NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635489 |
5o9b   |
34149 | cing | 4-filtered-FRED | STAR | entry | full | 864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5o9b
# This FRED archive file contains, for PDB entry <5o9b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5o9b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5o9b
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7759.15
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 $Endothelial_transcription_factor_GATA_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Endothelial_transcription_factor_GATA_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Endothelial transcription factor GATA 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHSSGLEVLFQGPRRAGTCCANCQTTTTTLWRRNANGDPVCNACGLYYKLHNVNRPLTMKKE
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 SER . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 ARG . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 THR . 1 1
25 CYS . 1 1
26 CYS . 1 1
27 ALA . 1 1
28 ASN . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 THR . 1 1
32 THR . 1 1
33 THR . 1 1
34 THR . 1 1
35 THR . 1 1
36 LEU . 1 1
37 TRP . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 ASN . 1 1
41 ALA . 1 1
42 ASN . 1 1
43 GLY . 1 1
44 ASP . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 TYR . 1 1
54 TYR . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 HIS . 1 1
58 ASN . 1 1
59 VAL . 1 1
60 ASN . 1 1
61 ARG . 1 1
62 PRO . 1 1
63 LEU . 1 1
64 THR . 1 1
65 MET . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
ASN 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
TRP 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
ASN 40 40 1 1
ALA 41 41 1 1
ASN 42 42 1 1
GLY 43 43 1 1
ASP 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
TYR 53 53 1 1
TYR 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
HIS 57 57 1 1
ASN 58 58 1 1
VAL 59 59 1 1
ASN 60 60 1 1
ARG 61 61 1 1
PRO 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
MET 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
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561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
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 20 ARG H . 1 . H 1 1
1 1 2 1 1 20 ARG HA . 1 . HA 1 1
2 1 1 1 1 20 ARG H . 1 . H 1 1
2 1 2 1 1 20 ARG HB2 . 1 . HB2 1 1
3 1 1 1 1 21 ARG H . 2 . H 1 1
3 1 2 1 1 21 ARG HB2 . 2 . HB3 1 1
4 1 1 1 1 21 ARG H . 2 . H 1 1
4 1 2 1 1 21 ARG HB3 . 2 . HB2 1 1
5 1 1 1 1 21 ARG H . 2 . H 1 1
5 1 2 1 1 21 ARG HG3 . 2 . HG3 1 1
6 1 1 1 1 21 ARG HA . 2 . HA 1 1
6 1 2 1 1 21 ARG HB2 . 2 . HB3 1 1
7 1 1 1 1 21 ARG HA . 2 . HA 1 1
7 1 2 1 1 21 ARG HB3 . 2 . HB2 1 1
8 1 1 1 1 21 ARG HA . 2 . HA 1 1
8 1 2 1 1 21 ARG HG3 . 2 . HG3 1 1
9 1 1 1 1 21 ARG HB2 . 2 . HB3 1 1
9 1 2 1 1 21 ARG HD3 . 2 . HD3 1 1
10 1 1 1 1 21 ARG HB2 . 2 . HB3 1 1
10 1 2 1 1 21 ARG HG3 . 2 . HG3 1 1
11 1 1 1 1 21 ARG HB2 . 2 . HB3 1 1
11 1 2 1 1 22 ALA H . 3 . H 1 1
12 1 1 1 1 21 ARG HB3 . 2 . HB2 1 1
12 1 2 1 1 21 ARG HD3 . 2 . HD3 1 1
13 1 1 1 1 21 ARG HB3 . 2 . HB2 1 1
13 1 2 1 1 21 ARG HG3 . 2 . HG3 1 1
14 1 1 1 1 21 ARG HB3 . 2 . HB2 1 1
14 1 2 1 1 22 ALA H . 3 . H 1 1
15 1 1 1 1 21 ARG HB3 . 2 . HB2 1 1
15 1 2 1 1 24 THR HA . 5 . HA 1 1
16 1 1 1 1 22 ALA H . 3 . H 1 1
16 1 2 1 1 22 ALA HA . 3 . HA 1 1
17 1 1 1 1 22 ALA H . 3 . H 1 1
17 1 2 1 1 22 ALA MB . 3 . HB# 1 1
18 1 1 1 1 22 ALA HA . 3 . HA 1 1
18 1 2 1 1 22 ALA MB . 3 . HB# 1 1
19 1 1 1 1 22 ALA HA . 3 . HA 1 1
19 1 2 1 1 23 GLY H . 4 . H 1 1
20 1 1 1 1 22 ALA HA . 3 . HA 1 1
20 1 2 1 1 23 GLY HA2 . 4 . HA2 1 1
21 1 1 1 1 22 ALA HA . 3 . HA 1 1
21 1 2 1 1 24 THR H . 5 . H 1 1
22 1 1 1 1 22 ALA MB . 3 . HB# 1 1
22 1 2 1 1 23 GLY HA2 . 4 . HA2 1 1
23 1 1 1 1 22 ALA MB . 3 . HB# 1 1
23 1 2 1 1 24 THR H . 5 . H 1 1
24 1 1 1 1 23 GLY H . 4 . H 1 1
24 1 2 1 1 24 THR H . 5 . H 1 1
25 1 1 1 1 23 GLY HA2 . 4 . HA2 1 1
25 1 2 1 1 24 THR H . 5 . H 1 1
26 1 1 1 1 23 GLY HA2 . 4 . HA2 1 1
26 1 2 1 1 32 THR MG . 13 . HG2# 1 1
27 1 1 1 1 24 THR H . 5 . H 1 1
27 1 2 1 1 24 THR HA . 5 . HA 1 1
28 1 1 1 1 24 THR H . 5 . H 1 1
28 1 2 1 1 24 THR HB . 5 . HB 1 1
29 1 1 1 1 24 THR H . 5 . H 1 1
29 1 2 1 1 24 THR MG . 5 . HG2# 1 1
30 1 1 1 1 24 THR HA . 5 . HA 1 1
30 1 2 1 1 24 THR HB . 5 . HB 1 1
31 1 1 1 1 24 THR HA . 5 . HA 1 1
31 1 2 1 1 24 THR MG . 5 . HG2# 1 1
32 1 1 1 1 24 THR HA . 5 . HA 1 1
32 1 2 1 1 25 CYS H . 6 . H 1 1
33 1 1 1 1 24 THR HA . 5 . HA 1 1
33 1 2 1 1 25 CYS HA . 6 . HA 1 1
34 1 1 1 1 24 THR HA . 5 . HA 1 1
34 1 2 1 1 25 CYS HB3 . 6 . HB2 1 1
35 1 1 1 1 24 THR HB . 5 . HB 1 1
35 1 2 1 1 24 THR MG . 5 . HG2# 1 1
36 1 1 1 1 24 THR HB . 5 . HB 1 1
36 1 2 1 1 25 CYS H . 6 . H 1 1
37 1 1 1 1 24 THR HB . 5 . HB 1 1
37 1 2 1 1 37 TRP HE1 . 18 . HE1 1 1
38 1 1 1 1 24 THR HB . 5 . HB 1 1
38 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
39 1 1 1 1 24 THR MG . 5 . HG2# 1 1
39 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
40 1 1 1 1 24 THR MG . 5 . HG2# 1 1
40 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
41 1 1 1 1 24 THR MG . 5 . HG2# 1 1
41 1 2 1 1 45 PRO HB2 . 26 . HB2 1 1
42 1 1 1 1 24 THR MG . 5 . HG2# 1 1
42 1 2 1 1 45 PRO HB3 . 26 . HB3 1 1
43 1 1 1 1 24 THR MG . 5 . HG2# 1 1
43 1 2 1 1 45 PRO HG2 . 26 . HG2 1 1
44 1 1 1 1 24 THR MG . 5 . HG2# 1 1
44 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
45 1 1 1 1 25 CYS H . 6 . H 1 1
45 1 2 1 1 25 CYS HA . 6 . HA 1 1
46 1 1 1 1 25 CYS H . 6 . H 1 1
46 1 2 1 1 25 CYS HB2 . 6 . HB3 1 1
47 1 1 1 1 25 CYS H . 6 . H 1 1
47 1 2 1 1 25 CYS HB3 . 6 . HB2 1 1
48 1 1 1 1 25 CYS H . 6 . H 1 1
48 1 2 1 1 26 CYS H . 7 . H 1 1
49 1 1 1 1 25 CYS H . 6 . H 1 1
49 1 2 1 1 32 THR MG . 13 . HG2# 1 1
50 1 1 1 1 25 CYS H . 6 . H 1 1
50 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
51 1 1 1 1 25 CYS HA . 6 . HA 1 1
51 1 2 1 1 25 CYS HB2 . 6 . HB3 1 1
52 1 1 1 1 25 CYS HA . 6 . HA 1 1
52 1 2 1 1 25 CYS HB3 . 6 . HB2 1 1
53 1 1 1 1 25 CYS HA . 6 . HA 1 1
53 1 2 1 1 26 CYS H . 7 . H 1 1
54 1 1 1 1 25 CYS HA . 6 . HA 1 1
54 1 2 1 1 26 CYS HB2 . 7 . HB3 1 1
55 1 1 1 1 25 CYS HA . 6 . HA 1 1
55 1 2 1 1 26 CYS HB3 . 7 . HB2 1 1
56 1 1 1 1 25 CYS HA . 6 . HA 1 1
56 1 2 1 1 31 THR MG . 12 . HG2# 1 1
57 1 1 1 1 25 CYS HA . 6 . HA 1 1
57 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
58 1 1 1 1 25 CYS HB2 . 6 . HB3 1 1
58 1 2 1 1 26 CYS H . 7 . H 1 1
59 1 1 1 1 25 CYS HB2 . 6 . HB3 1 1
59 1 2 1 1 30 GLN HB2 . 11 . HB3 1 1
60 1 1 1 1 25 CYS HB2 . 6 . HB3 1 1
60 1 2 1 1 30 GLN HB3 . 11 . HB2 1 1
61 1 1 1 1 25 CYS HB2 . 6 . HB3 1 1
61 1 2 1 1 32 THR MG . 13 . HG2# 1 1
62 1 1 1 1 25 CYS HB2 . 6 . HB3 1 1
62 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
63 1 1 1 1 25 CYS HB3 . 6 . HB2 1 1
63 1 2 1 1 26 CYS H . 7 . H 1 1
64 1 1 1 1 25 CYS HB3 . 6 . HB2 1 1
64 1 2 1 1 30 GLN HA . 11 . HA 1 1
65 1 1 1 1 25 CYS HB3 . 6 . HB2 1 1
65 1 2 1 1 32 THR MG . 13 . HG2# 1 1
66 1 1 1 1 25 CYS HB3 . 6 . HB2 1 1
66 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
67 1 1 1 1 26 CYS H . 7 . H 1 1
67 1 2 1 1 26 CYS HA . 7 . HA 1 1
68 1 1 1 1 26 CYS H . 7 . H 1 1
68 1 2 1 1 26 CYS HB2 . 7 . HB3 1 1
69 1 1 1 1 26 CYS H . 7 . H 1 1
69 1 2 1 1 26 CYS HB3 . 7 . HB2 1 1
70 1 1 1 1 26 CYS H . 7 . H 1 1
70 1 2 1 1 27 ALA H . 8 . H 1 1
71 1 1 1 1 26 CYS H . 7 . H 1 1
71 1 2 1 1 28 ASN H . 9 . H 1 1
72 1 1 1 1 26 CYS H . 7 . H 1 1
72 1 2 1 1 30 GLN H . 11 . H 1 1
73 1 1 1 1 26 CYS H . 7 . H 1 1
73 1 2 1 1 31 THR H . 12 . H 1 1
74 1 1 1 1 26 CYS H . 7 . H 1 1
74 1 2 1 1 31 THR HA . 12 . HA 1 1
75 1 1 1 1 26 CYS H . 7 . H 1 1
75 1 2 1 1 31 THR MG . 12 . HG2# 1 1
76 1 1 1 1 26 CYS H . 7 . H 1 1
76 1 2 1 1 32 THR MG . 13 . HG2# 1 1
77 1 1 1 1 26 CYS H . 7 . H 1 1
77 1 2 1 1 37 TRP HH2 . 18 . HH2 1 1
78 1 1 1 1 26 CYS H . 7 . H 1 1
78 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
79 1 1 1 1 26 CYS H . 7 . H 1 1
79 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
80 1 1 1 1 26 CYS H . 7 . H 1 1
80 1 2 1 1 47 CYS H . 28 . H 1 1
81 1 1 1 1 26 CYS HA . 7 . HA 1 1
81 1 2 1 1 26 CYS HB2 . 7 . HB3 1 1
82 1 1 1 1 26 CYS HA . 7 . HA 1 1
82 1 2 1 1 26 CYS HB3 . 7 . HB2 1 1
83 1 1 1 1 26 CYS HA . 7 . HA 1 1
83 1 2 1 1 27 ALA H . 8 . H 1 1
84 1 1 1 1 26 CYS HA . 7 . HA 1 1
84 1 2 1 1 27 ALA HA . 8 . HA 1 1
85 1 1 1 1 26 CYS HA . 7 . HA 1 1
85 1 2 1 1 27 ALA MB . 8 . HB# 1 1
86 1 1 1 1 26 CYS HA . 7 . HA 1 1
86 1 2 1 1 28 ASN H . 9 . H 1 1
87 1 1 1 1 26 CYS HA . 7 . HA 1 1
87 1 2 1 1 29 CYS H . 10 . H 1 1
88 1 1 1 1 26 CYS HA . 7 . HA 1 1
88 1 2 1 1 37 TRP HE3 . 18 . HE3 1 1
89 1 1 1 1 26 CYS HA . 7 . HA 1 1
89 1 2 1 1 37 TRP HH2 . 18 . HH2 1 1
90 1 1 1 1 26 CYS HA . 7 . HA 1 1
90 1 2 1 1 46 VAL HA . 27 . HA 1 1
91 1 1 1 1 26 CYS HA . 7 . HA 1 1
91 1 2 1 1 46 VAL HB . 27 . HB 1 1
92 1 1 1 1 26 CYS HA . 7 . HA 1 1
92 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
93 1 1 1 1 26 CYS HA . 7 . HA 1 1
93 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
94 1 1 1 1 26 CYS HA . 7 . HA 1 1
94 1 2 1 1 47 CYS H . 28 . H 1 1
95 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
95 1 2 1 1 27 ALA H . 8 . H 1 1
96 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
96 1 2 1 1 30 GLN H . 11 . H 1 1
97 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
97 1 2 1 1 30 GLN HA . 11 . HA 1 1
98 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
98 1 2 1 1 31 THR H . 12 . H 1 1
99 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
99 1 2 1 1 31 THR MG . 12 . HG2# 1 1
100 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
100 1 2 1 1 37 TRP HE3 . 18 . HE3 1 1
101 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
101 1 2 1 1 37 TRP HH2 . 18 . HH2 1 1
102 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
102 1 2 1 1 46 VAL HA . 27 . HA 1 1
103 1 1 1 1 26 CYS HB2 . 7 . HB3 1 1
103 1 2 1 1 47 CYS H . 28 . H 1 1
104 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
104 1 2 1 1 27 ALA H . 8 . H 1 1
105 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
105 1 2 1 1 30 GLN H . 11 . H 1 1
106 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
106 1 2 1 1 30 GLN HA . 11 . HA 1 1
107 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
107 1 2 1 1 31 THR H . 12 . H 1 1
108 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
108 1 2 1 1 31 THR HB . 12 . HB 1 1
109 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
109 1 2 1 1 31 THR MG . 12 . HG2# 1 1
110 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
110 1 2 1 1 37 TRP HH2 . 18 . HH2 1 1
111 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
111 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
112 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
112 1 2 1 1 47 CYS H . 28 . H 1 1
113 1 1 1 1 26 CYS HB3 . 7 . HB2 1 1
113 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
114 1 1 1 1 27 ALA H . 8 . H 1 1
114 1 2 1 1 27 ALA HA . 8 . HA 1 1
115 1 1 1 1 27 ALA H . 8 . H 1 1
115 1 2 1 1 27 ALA MB . 8 . HB# 1 1
116 1 1 1 1 27 ALA H . 8 . H 1 1
116 1 2 1 1 28 ASN H . 9 . H 1 1
117 1 1 1 1 27 ALA H . 8 . H 1 1
117 1 2 1 1 28 ASN HB2 . 9 . HB3 1 1
118 1 1 1 1 27 ALA H . 8 . H 1 1
118 1 2 1 1 28 ASN HB3 . 9 . HB2 1 1
119 1 1 1 1 27 ALA H . 8 . H 1 1
119 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
120 1 1 1 1 27 ALA H . 8 . H 1 1
120 1 2 1 1 46 VAL HA . 27 . HA 1 1
121 1 1 1 1 27 ALA H . 8 . H 1 1
121 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
122 1 1 1 1 27 ALA H . 8 . H 1 1
122 1 2 1 1 47 CYS H . 28 . H 1 1
123 1 1 1 1 27 ALA HA . 8 . HA 1 1
123 1 2 1 1 27 ALA MB . 8 . HB# 1 1
124 1 1 1 1 27 ALA HA . 8 . HA 1 1
124 1 2 1 1 28 ASN H . 9 . H 1 1
125 1 1 1 1 27 ALA HA . 8 . HA 1 1
125 1 2 1 1 28 ASN HB2 . 9 . HB3 1 1
126 1 1 1 1 27 ALA HA . 8 . HA 1 1
126 1 2 1 1 40 ASN HD21 . 21 . HD21 1 1
127 1 1 1 1 27 ALA HA . 8 . HA 1 1
127 1 2 1 1 46 VAL HA . 27 . HA 1 1
128 1 1 1 1 27 ALA MB . 8 . HB# 1 1
128 1 2 1 1 28 ASN H . 9 . H 1 1
129 1 1 1 1 27 ALA MB . 8 . HB# 1 1
129 1 2 1 1 28 ASN HA . 9 . HA 1 1
130 1 1 1 1 27 ALA MB . 8 . HB# 1 1
130 1 2 1 1 28 ASN HB3 . 9 . HB2 1 1
131 1 1 1 1 27 ALA MB . 8 . HB# 1 1
131 1 2 1 1 40 ASN H . 21 . H 1 1
132 1 1 1 1 27 ALA MB . 8 . HB# 1 1
132 1 2 1 1 40 ASN HD21 . 21 . HD21 1 1
133 1 1 1 1 27 ALA MB . 8 . HB# 1 1
133 1 2 1 1 40 ASN HD22 . 21 . HD22 1 1
134 1 1 1 1 27 ALA MB . 8 . HB# 1 1
134 1 2 1 1 44 ASP H . 25 . H 1 1
135 1 1 1 1 27 ALA MB . 8 . HB# 1 1
135 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
136 1 1 1 1 27 ALA MB . 8 . HB# 1 1
136 1 2 1 1 44 ASP HB3 . 25 . HB3 1 1
137 1 1 1 1 27 ALA MB . 8 . HB# 1 1
137 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
138 1 1 1 1 27 ALA MB . 8 . HB# 1 1
138 1 2 1 1 45 PRO HD3 . 26 . HD3 1 1
139 1 1 1 1 27 ALA MB . 8 . HB# 1 1
139 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
140 1 1 1 1 27 ALA MB . 8 . HB# 1 1
140 1 2 1 1 46 VAL HA . 27 . HA 1 1
141 1 1 1 1 27 ALA MB . 8 . HB# 1 1
141 1 2 1 1 46 VAL HB . 27 . HB 1 1
142 1 1 1 1 27 ALA MB . 8 . HB# 1 1
142 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
143 1 1 1 1 27 ALA MB . 8 . HB# 1 1
143 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
144 1 1 1 1 27 ALA MB . 8 . HB# 1 1
144 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
145 1 1 1 1 28 ASN H . 9 . H 1 1
145 1 2 1 1 28 ASN HA . 9 . HA 1 1
146 1 1 1 1 28 ASN H . 9 . H 1 1
146 1 2 1 1 28 ASN HB2 . 9 . HB3 1 1
147 1 1 1 1 28 ASN H . 9 . H 1 1
147 1 2 1 1 28 ASN HB3 . 9 . HB2 1 1
148 1 1 1 1 28 ASN H . 9 . H 1 1
148 1 2 1 1 29 CYS H . 10 . H 1 1
149 1 1 1 1 28 ASN H . 9 . H 1 1
149 1 2 1 1 30 GLN H . 11 . H 1 1
150 1 1 1 1 28 ASN H . 9 . H 1 1
150 1 2 1 1 30 GLN HB2 . 11 . HB3 1 1
151 1 1 1 1 28 ASN H . 9 . H 1 1
151 1 2 1 1 46 VAL HA . 27 . HA 1 1
152 1 1 1 1 28 ASN H . 9 . H 1 1
152 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
153 1 1 1 1 28 ASN HA . 9 . HA 1 1
153 1 2 1 1 28 ASN HB2 . 9 . HB3 1 1
154 1 1 1 1 28 ASN HA . 9 . HA 1 1
154 1 2 1 1 28 ASN HB3 . 9 . HB2 1 1
155 1 1 1 1 28 ASN HA . 9 . HA 1 1
155 1 2 1 1 28 ASN HD21 . 9 . HD22 1 1
156 1 1 1 1 28 ASN HA . 9 . HA 1 1
156 1 2 1 1 28 ASN HD22 . 9 . HD21 1 1
157 1 1 1 1 28 ASN HB2 . 9 . HB3 1 1
157 1 2 1 1 29 CYS H . 10 . H 1 1
158 1 1 1 1 28 ASN HB2 . 9 . HB3 1 1
158 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
159 1 1 1 1 28 ASN HB2 . 9 . HB3 1 1
159 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
160 1 1 1 1 28 ASN HB3 . 9 . HB2 1 1
160 1 2 1 1 29 CYS H . 10 . H 1 1
161 1 1 1 1 28 ASN HB3 . 9 . HB2 1 1
161 1 2 1 1 30 GLN H . 11 . H 1 1
162 1 1 1 1 28 ASN HB3 . 9 . HB2 1 1
162 1 2 1 1 46 VAL HA . 27 . HA 1 1
163 1 1 1 1 28 ASN HB3 . 9 . HB2 1 1
163 1 2 1 1 46 VAL HB . 27 . HB 1 1
164 1 1 1 1 28 ASN HB3 . 9 . HB2 1 1
164 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
165 1 1 1 1 28 ASN HB3 . 9 . HB2 1 1
165 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
166 1 1 1 1 28 ASN HD21 . 9 . HD22 1 1
166 1 2 1 1 29 CYS H . 10 . H 1 1
167 1 1 1 1 28 ASN HD21 . 9 . HD22 1 1
167 1 2 1 1 29 CYS HB3 . 10 . HB2 1 1
168 1 1 1 1 28 ASN HD21 . 9 . HD22 1 1
168 1 2 1 1 61 ARG H . 42 . H 1 1
169 1 1 1 1 28 ASN HD21 . 9 . HD22 1 1
169 1 2 1 1 61 ARG HB2 . 42 . HB2 1 1
170 1 1 1 1 28 ASN HD21 . 9 . HD22 1 1
170 1 2 1 1 61 ARG HB3 . 42 . HB3 1 1
171 1 1 1 1 28 ASN HD21 . 9 . HD22 1 1
171 1 2 1 1 63 LEU QD . 44 . HD1# 1 1
172 1 1 1 1 28 ASN HD22 . 9 . HD21 1 1
172 1 2 1 1 29 CYS H . 10 . H 1 1
173 1 1 1 1 28 ASN HD22 . 9 . HD21 1 1
173 1 2 1 1 29 CYS HB2 . 10 . HB3 1 1
174 1 1 1 1 28 ASN HD22 . 9 . HD21 1 1
174 1 2 1 1 29 CYS HB3 . 10 . HB2 1 1
175 1 1 1 1 28 ASN HD22 . 9 . HD21 1 1
175 1 2 1 1 61 ARG H . 42 . H 1 1
176 1 1 1 1 28 ASN HD22 . 9 . HD21 1 1
176 1 2 1 1 61 ARG HB2 . 42 . HB2 1 1
177 1 1 1 1 28 ASN HD22 . 9 . HD21 1 1
177 1 2 1 1 61 ARG HB3 . 42 . HB3 1 1
178 1 1 1 1 29 CYS H . 10 . H 1 1
178 1 2 1 1 29 CYS HA . 10 . HA 1 1
179 1 1 1 1 29 CYS H . 10 . H 1 1
179 1 2 1 1 29 CYS HB2 . 10 . HB3 1 1
180 1 1 1 1 29 CYS H . 10 . H 1 1
180 1 2 1 1 29 CYS HB3 . 10 . HB2 1 1
181 1 1 1 1 29 CYS H . 10 . H 1 1
181 1 2 1 1 30 GLN H . 11 . H 1 1
182 1 1 1 1 29 CYS H . 10 . H 1 1
182 1 2 1 1 30 GLN HA . 11 . HA 1 1
183 1 1 1 1 29 CYS H . 10 . H 1 1
183 1 2 1 1 31 THR H . 12 . H 1 1
184 1 1 1 1 29 CYS HA . 10 . HA 1 1
184 1 2 1 1 29 CYS HB2 . 10 . HB3 1 1
185 1 1 1 1 29 CYS HA . 10 . HA 1 1
185 1 2 1 1 29 CYS HB3 . 10 . HB2 1 1
186 1 1 1 1 29 CYS HA . 10 . HA 1 1
186 1 2 1 1 30 GLN H . 11 . H 1 1
187 1 1 1 1 29 CYS HB2 . 10 . HB3 1 1
187 1 2 1 1 30 GLN H . 11 . H 1 1
188 1 1 1 1 29 CYS HB2 . 10 . HB3 1 1
188 1 2 1 1 63 LEU QD . 44 . HD1# 1 1
189 1 1 1 1 29 CYS HB3 . 10 . HB2 1 1
189 1 2 1 1 30 GLN H . 11 . H 1 1
190 1 1 1 1 29 CYS HB3 . 10 . HB2 1 1
190 1 2 1 1 31 THR MG . 12 . HG2# 1 1
191 1 1 1 1 29 CYS HB3 . 10 . HB2 1 1
191 1 2 1 1 63 LEU QD . 44 . HD1# 1 1
192 1 1 1 1 30 GLN H . 11 . H 1 1
192 1 2 1 1 30 GLN HA . 11 . HA 1 1
193 1 1 1 1 30 GLN H . 11 . H 1 1
193 1 2 1 1 30 GLN HB2 . 11 . HB3 1 1
194 1 1 1 1 30 GLN H . 11 . H 1 1
194 1 2 1 1 30 GLN HB3 . 11 . HB2 1 1
195 1 1 1 1 30 GLN H . 11 . H 1 1
195 1 2 1 1 31 THR H . 12 . H 1 1
196 1 1 1 1 30 GLN H . 11 . H 1 1
196 1 2 1 1 31 THR MG . 12 . HG2# 1 1
197 1 1 1 1 30 GLN HA . 11 . HA 1 1
197 1 2 1 1 30 GLN HB2 . 11 . HB3 1 1
198 1 1 1 1 30 GLN HA . 11 . HA 1 1
198 1 2 1 1 30 GLN HB3 . 11 . HB2 1 1
199 1 1 1 1 30 GLN HA . 11 . HA 1 1
199 1 2 1 1 30 GLN HG3 . 11 . HG3 1 1
200 1 1 1 1 30 GLN HA . 11 . HA 1 1
200 1 2 1 1 31 THR H . 12 . H 1 1
201 1 1 1 1 30 GLN HA . 11 . HA 1 1
201 1 2 1 1 32 THR MG . 13 . HG2# 1 1
202 1 1 1 1 30 GLN HA . 11 . HA 1 1
202 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
203 1 1 1 1 30 GLN HB3 . 11 . HB2 1 1
203 1 2 1 1 31 THR H . 12 . H 1 1
204 1 1 1 1 30 GLN HE21 . 11 . HE21 1 1
204 1 2 1 1 30 GLN HG3 . 11 . HG3 1 1
205 1 1 1 1 30 GLN HE22 . 11 . HE22 1 1
205 1 2 1 1 30 GLN HG3 . 11 . HG3 1 1
206 1 1 1 1 31 THR H . 12 . H 1 1
206 1 2 1 1 31 THR HA . 12 . HA 1 1
207 1 1 1 1 31 THR H . 12 . H 1 1
207 1 2 1 1 31 THR HB . 12 . HB 1 1
208 1 1 1 1 31 THR H . 12 . H 1 1
208 1 2 1 1 31 THR MG . 12 . HG2# 1 1
209 1 1 1 1 31 THR H . 12 . H 1 1
209 1 2 1 1 32 THR H . 13 . H 1 1
210 1 1 1 1 31 THR HA . 12 . HA 1 1
210 1 2 1 1 31 THR MG . 12 . HG2# 1 1
211 1 1 1 1 31 THR HA . 12 . HA 1 1
211 1 2 1 1 32 THR H . 13 . H 1 1
212 1 1 1 1 31 THR HA . 12 . HA 1 1
212 1 2 1 1 32 THR MG . 13 . HG2# 1 1
213 1 1 1 1 31 THR HA . 12 . HA 1 1
213 1 2 1 1 33 THR H . 14 . H 1 1
214 1 1 1 1 31 THR HB . 12 . HB 1 1
214 1 2 1 1 31 THR MG . 12 . HG2# 1 1
215 1 1 1 1 31 THR HB . 12 . HB 1 1
215 1 2 1 1 32 THR H . 13 . H 1 1
216 1 1 1 1 31 THR MG . 12 . HG2# 1 1
216 1 2 1 1 32 THR H . 13 . H 1 1
217 1 1 1 1 31 THR MG . 12 . HG2# 1 1
217 1 2 1 1 32 THR HA . 13 . HA 1 1
218 1 1 1 1 31 THR MG . 12 . HG2# 1 1
218 1 2 1 1 34 THR HA . 15 . HA 1 1
219 1 1 1 1 31 THR MG . 12 . HG2# 1 1
219 1 2 1 1 34 THR HB . 15 . HB 1 1
220 1 1 1 1 31 THR MG . 12 . HG2# 1 1
220 1 2 1 1 37 TRP HH2 . 18 . HH2 1 1
221 1 1 1 1 31 THR MG . 12 . HG2# 1 1
221 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
222 1 1 1 1 31 THR MG . 12 . HG2# 1 1
222 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
223 1 1 1 1 31 THR MG . 12 . HG2# 1 1
223 1 2 1 1 47 CYS H . 28 . H 1 1
224 1 1 1 1 31 THR MG . 12 . HG2# 1 1
224 1 2 1 1 47 CYS HA . 28 . HA 1 1
225 1 1 1 1 31 THR MG . 12 . HG2# 1 1
225 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
226 1 1 1 1 31 THR MG . 12 . HG2# 1 1
226 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
227 1 1 1 1 32 THR H . 13 . H 1 1
227 1 2 1 1 32 THR HA . 13 . HA 1 1
228 1 1 1 1 32 THR H . 13 . H 1 1
228 1 2 1 1 32 THR MG . 13 . HG2# 1 1
229 1 1 1 1 32 THR H . 13 . H 1 1
229 1 2 1 1 33 THR HA . 14 . HA 1 1
230 1 1 1 1 32 THR H . 13 . H 1 1
230 1 2 1 1 33 THR HB . 14 . HB 1 1
231 1 1 1 1 32 THR H . 13 . H 1 1
231 1 2 1 1 33 THR MG . 14 . HG2# 1 1
232 1 1 1 1 32 THR H . 13 . H 1 1
232 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
233 1 1 1 1 32 THR HA . 13 . HA 1 1
233 1 2 1 1 32 THR HB . 13 . HB 1 1
234 1 1 1 1 32 THR HA . 13 . HA 1 1
234 1 2 1 1 32 THR MG . 13 . HG2# 1 1
235 1 1 1 1 32 THR HA . 13 . HA 1 1
235 1 2 1 1 33 THR H . 14 . H 1 1
236 1 1 1 1 32 THR HA . 13 . HA 1 1
236 1 2 1 1 33 THR MG . 14 . HG2# 1 1
237 1 1 1 1 32 THR HA . 13 . HA 1 1
237 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
238 1 1 1 1 32 THR HB . 13 . HB 1 1
238 1 2 1 1 32 THR MG . 13 . HG2# 1 1
239 1 1 1 1 32 THR MG . 13 . HG2# 1 1
239 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
240 1 1 1 1 32 THR MG . 13 . HG2# 1 1
240 1 2 1 1 37 TRP HZ3 . 18 . HZ3 1 1
241 1 1 1 1 33 THR H . 14 . H 1 1
241 1 2 1 1 33 THR HA . 14 . HA 1 1
242 1 1 1 1 33 THR H . 14 . H 1 1
242 1 2 1 1 33 THR HB . 14 . HB 1 1
243 1 1 1 1 33 THR H . 14 . H 1 1
243 1 2 1 1 33 THR MG . 14 . HG2# 1 1
244 1 1 1 1 33 THR H . 14 . H 1 1
244 1 2 1 1 34 THR H . 15 . H 1 1
245 1 1 1 1 33 THR H . 14 . H 1 1
245 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
246 1 1 1 1 33 THR HA . 14 . HA 1 1
246 1 2 1 1 33 THR HB . 14 . HB 1 1
247 1 1 1 1 33 THR HA . 14 . HA 1 1
247 1 2 1 1 33 THR MG . 14 . HG2# 1 1
248 1 1 1 1 33 THR HA . 14 . HA 1 1
248 1 2 1 1 34 THR H . 15 . H 1 1
249 1 1 1 1 33 THR HB . 14 . HB 1 1
249 1 2 1 1 33 THR MG . 14 . HG2# 1 1
250 1 1 1 1 33 THR MG . 14 . HG2# 1 1
250 1 2 1 1 34 THR H . 15 . H 1 1
251 1 1 1 1 33 THR MG . 14 . HG2# 1 1
251 1 2 1 1 34 THR HA . 15 . HA 1 1
252 1 1 1 1 34 THR H . 15 . H 1 1
252 1 2 1 1 34 THR HA . 15 . HA 1 1
253 1 1 1 1 34 THR H . 15 . H 1 1
253 1 2 1 1 34 THR HB . 15 . HB 1 1
254 1 1 1 1 34 THR H . 15 . H 1 1
254 1 2 1 1 34 THR MG . 15 . HG2# 1 1
255 1 1 1 1 34 THR H . 15 . H 1 1
255 1 2 1 1 36 LEU H . 17 . H 1 1
256 1 1 1 1 34 THR H . 15 . H 1 1
256 1 2 1 1 37 TRP HE1 . 18 . HE1 1 1
257 1 1 1 1 34 THR H . 15 . H 1 1
257 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
258 1 1 1 1 34 THR HA . 15 . HA 1 1
258 1 2 1 1 34 THR HB . 15 . HB 1 1
259 1 1 1 1 34 THR HB . 15 . HB 1 1
259 1 2 1 1 47 CYS HA . 28 . HA 1 1
260 1 1 1 1 34 THR HB . 15 . HB 1 1
260 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
261 1 1 1 1 34 THR HB . 15 . HB 1 1
261 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
262 1 1 1 1 34 THR HB . 15 . HB 1 1
262 1 2 1 1 48 ASN H . 29 . H 1 1
263 1 1 1 1 34 THR MG . 15 . HG2# 1 1
263 1 2 1 1 37 TRP H . 18 . H 1 1
264 1 1 1 1 34 THR MG . 15 . HG2# 1 1
264 1 2 1 1 37 TRP HD1 . 18 . HD1 1 1
265 1 1 1 1 34 THR MG . 15 . HG2# 1 1
265 1 2 1 1 37 TRP HE1 . 18 . HE1 1 1
266 1 1 1 1 34 THR MG . 15 . HG2# 1 1
266 1 2 1 1 37 TRP HZ2 . 18 . HZ2 1 1
267 1 1 1 1 35 THR HA . 16 . HA 1 1
267 1 2 1 1 35 THR MG . 16 . HG2# 1 1
268 1 1 1 1 35 THR HA . 16 . HA 1 1
268 1 2 1 1 36 LEU H . 17 . H 1 1
269 1 1 1 1 35 THR HA . 16 . HA 1 1
269 1 2 1 1 36 LEU HA . 17 . HA 1 1
270 1 1 1 1 35 THR HB . 16 . HB 1 1
270 1 2 1 1 35 THR MG . 16 . HG2# 1 1
271 1 1 1 1 35 THR HB . 16 . HB 1 1
271 1 2 1 1 36 LEU H . 17 . H 1 1
272 1 1 1 1 35 THR HB . 16 . HB 1 1
272 1 2 1 1 36 LEU HB2 . 17 . HB2 1 1
273 1 1 1 1 35 THR HB . 16 . HB 1 1
273 1 2 1 1 36 LEU QD . 17 . HD1# 1 1
274 1 1 1 1 35 THR MG . 16 . HG2# 1 1
274 1 2 1 1 36 LEU H . 17 . H 1 1
275 1 1 1 1 36 LEU H . 17 . H 1 1
275 1 2 1 1 36 LEU HB2 . 17 . HB2 1 1
276 1 1 1 1 36 LEU H . 17 . H 1 1
276 1 2 1 1 36 LEU QD . 17 . HD1# 1 1
277 1 1 1 1 36 LEU H . 17 . H 1 1
277 1 2 1 1 36 LEU HG . 17 . HG 1 1
278 1 1 1 1 36 LEU H . 17 . H 1 1
278 1 2 1 1 37 TRP H . 18 . H 1 1
279 1 1 1 1 36 LEU H . 17 . H 1 1
279 1 2 1 1 48 ASN QB . 29 . HB2 1 1
280 1 1 1 1 36 LEU HA . 17 . HA 1 1
280 1 2 1 1 36 LEU HB2 . 17 . HB2 1 1
281 1 1 1 1 36 LEU HA . 17 . HA 1 1
281 1 2 1 1 36 LEU HG . 17 . HG 1 1
282 1 1 1 1 36 LEU HA . 17 . HA 1 1
282 1 2 1 1 37 TRP H . 18 . H 1 1
283 1 1 1 1 36 LEU HB2 . 17 . HB2 1 1
283 1 2 1 1 36 LEU QD . 17 . HD2# 1 1
284 1 1 1 1 36 LEU HB2 . 17 . HB2 1 1
284 1 2 1 1 37 TRP H . 18 . H 1 1
285 1 1 1 1 36 LEU HB2 . 17 . HB2 1 1
285 1 2 1 1 48 ASN QB . 29 . HB3 1 1
286 1 1 1 1 36 LEU MD1 . 17 . HD1# 1 1
286 1 2 1 1 36 LEU MD2 . 17 . HD2# 1 1
287 1 1 1 1 36 LEU QD . 17 . HD2# 1 1
287 1 2 1 1 36 LEU HG . 17 . HG 1 1
288 1 1 1 1 36 LEU QD . 17 . HD2# 1 1
288 1 2 1 1 48 ASN HA . 29 . HA 1 1
289 1 1 1 1 36 LEU QD . 17 . HD2# 1 1
289 1 2 1 1 48 ASN QB . 29 . HB3 1 1
290 1 1 1 1 36 LEU QD . 17 . HD1# 1 1
290 1 2 1 1 48 ASN HD21 . 29 . HD21 1 1
291 1 1 1 1 36 LEU QD . 17 . HD1# 1 1
291 1 2 1 1 48 ASN HD22 . 29 . HD22 1 1
292 1 1 1 1 36 LEU HG . 17 . HG 1 1
292 1 2 1 1 48 ASN HA . 29 . HA 1 1
293 1 1 1 1 37 TRP H . 18 . H 1 1
293 1 2 1 1 37 TRP HA . 18 . HA 1 1
294 1 1 1 1 37 TRP H . 18 . H 1 1
294 1 2 1 1 37 TRP HB2 . 18 . HB3 1 1
295 1 1 1 1 37 TRP H . 18 . H 1 1
295 1 2 1 1 37 TRP HB3 . 18 . HB2 1 1
296 1 1 1 1 37 TRP H . 18 . H 1 1
296 1 2 1 1 37 TRP HD1 . 18 . HD1 1 1
297 1 1 1 1 37 TRP H . 18 . H 1 1
297 1 2 1 1 37 TRP HE3 . 18 . HE3 1 1
298 1 1 1 1 37 TRP H . 18 . H 1 1
298 1 2 1 1 38 ARG H . 19 . H 1 1
299 1 1 1 1 37 TRP HA . 18 . HA 1 1
299 1 2 1 1 37 TRP HB2 . 18 . HB3 1 1
300 1 1 1 1 37 TRP HA . 18 . HA 1 1
300 1 2 1 1 37 TRP HB3 . 18 . HB2 1 1
301 1 1 1 1 37 TRP HA . 18 . HA 1 1
301 1 2 1 1 37 TRP HE3 . 18 . HE3 1 1
302 1 1 1 1 37 TRP HA . 18 . HA 1 1
302 1 2 1 1 38 ARG H . 19 . H 1 1
303 1 1 1 1 37 TRP HA . 18 . HA 1 1
303 1 2 1 1 46 VAL H . 27 . H 1 1
304 1 1 1 1 37 TRP HA . 18 . HA 1 1
304 1 2 1 1 47 CYS HA . 28 . HA 1 1
305 1 1 1 1 37 TRP HB2 . 18 . HB3 1 1
305 1 2 1 1 37 TRP HD1 . 18 . HD1 1 1
306 1 1 1 1 37 TRP HB2 . 18 . HB3 1 1
306 1 2 1 1 37 TRP HE3 . 18 . HE3 1 1
307 1 1 1 1 37 TRP HB2 . 18 . HB3 1 1
307 1 2 1 1 38 ARG H . 19 . H 1 1
308 1 1 1 1 37 TRP HB2 . 18 . HB3 1 1
308 1 2 1 1 46 VAL H . 27 . H 1 1
309 1 1 1 1 37 TRP HB3 . 18 . HB2 1 1
309 1 2 1 1 37 TRP HD1 . 18 . HD1 1 1
310 1 1 1 1 37 TRP HB3 . 18 . HB2 1 1
310 1 2 1 1 37 TRP HE1 . 18 . HE1 1 1
311 1 1 1 1 37 TRP HB3 . 18 . HB2 1 1
311 1 2 1 1 37 TRP HE3 . 18 . HE3 1 1
312 1 1 1 1 37 TRP HB3 . 18 . HB2 1 1
312 1 2 1 1 38 ARG H . 19 . H 1 1
313 1 1 1 1 37 TRP HB3 . 18 . HB2 1 1
313 1 2 1 1 45 PRO HB2 . 26 . HB2 1 1
314 1 1 1 1 37 TRP HB3 . 18 . HB2 1 1
314 1 2 1 1 45 PRO HB3 . 26 . HB3 1 1
315 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
315 1 2 1 1 38 ARG H . 19 . H 1 1
316 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
316 1 2 1 1 45 PRO HB2 . 26 . HB2 1 1
317 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
317 1 2 1 1 45 PRO HB3 . 26 . HB3 1 1
318 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
318 1 2 1 1 45 PRO HG2 . 26 . HG2 1 1
319 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
319 1 2 1 1 46 VAL H . 27 . H 1 1
320 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
320 1 2 1 1 46 VAL HA . 27 . HA 1 1
321 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
321 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
322 1 1 1 1 37 TRP HE3 . 18 . HE3 1 1
322 1 2 1 1 47 CYS HA . 28 . HA 1 1
323 1 1 1 1 37 TRP HH2 . 18 . HH2 1 1
323 1 2 1 1 45 PRO HB2 . 26 . HB2 1 1
324 1 1 1 1 37 TRP HH2 . 18 . HH2 1 1
324 1 2 1 1 47 CYS H . 28 . H 1 1
325 1 1 1 1 37 TRP HH2 . 18 . HH2 1 1
325 1 2 1 1 47 CYS HA . 28 . HA 1 1
326 1 1 1 1 37 TRP HH2 . 18 . HH2 1 1
326 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
327 1 1 1 1 37 TRP HH2 . 18 . HH2 1 1
327 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
328 1 1 1 1 37 TRP HZ3 . 18 . HZ3 1 1
328 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
329 1 1 1 1 37 TRP HZ3 . 18 . HZ3 1 1
329 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
330 1 1 1 1 38 ARG H . 19 . H 1 1
330 1 2 1 1 38 ARG HB2 . 19 . HB3 1 1
331 1 1 1 1 38 ARG H . 19 . H 1 1
331 1 2 1 1 39 ARG H . 20 . H 1 1
332 1 1 1 1 38 ARG H . 19 . H 1 1
332 1 2 1 1 46 VAL H . 27 . H 1 1
333 1 1 1 1 38 ARG H . 19 . H 1 1
333 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
334 1 1 1 1 38 ARG HA . 19 . HA 1 1
334 1 2 1 1 39 ARG H . 20 . H 1 1
335 1 1 1 1 38 ARG HA . 19 . HA 1 1
335 1 2 1 1 39 ARG HA . 20 . HA 1 1
336 1 1 1 1 38 ARG HB2 . 19 . HB3 1 1
336 1 2 1 1 39 ARG H . 20 . H 1 1
337 1 1 1 1 38 ARG HB2 . 19 . HB3 1 1
337 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
338 1 1 1 1 38 ARG HB2 . 19 . HB3 1 1
338 1 2 1 1 51 GLY HA2 . 32 . HA3 1 1
339 1 1 1 1 38 ARG HB3 . 19 . HB2 1 1
339 1 2 1 1 39 ARG H . 20 . H 1 1
340 1 1 1 1 38 ARG HB3 . 19 . HB2 1 1
340 1 2 1 1 51 GLY HA2 . 32 . HA3 1 1
341 1 1 1 1 38 ARG HB3 . 19 . HB2 1 1
341 1 2 1 1 51 GLY HA3 . 32 . HA2 1 1
342 1 1 1 1 38 ARG HD2 . 19 . HD3 1 1
342 1 2 1 1 48 ASN H . 29 . H 1 1
343 1 1 1 1 38 ARG HD2 . 19 . HD3 1 1
343 1 2 1 1 52 LEU HB2 . 33 . HB2 1 1
344 1 1 1 1 38 ARG HD3 . 19 . HD2 1 1
344 1 2 1 1 38 ARG HG2 . 19 . HG2 1 1
345 1 1 1 1 38 ARG HD3 . 19 . HD2 1 1
345 1 2 1 1 39 ARG H . 20 . H 1 1
346 1 1 1 1 38 ARG HD3 . 19 . HD2 1 1
346 1 2 1 1 48 ASN HA . 29 . HA 1 1
347 1 1 1 1 38 ARG HD3 . 19 . HD2 1 1
347 1 2 1 1 52 LEU HB2 . 33 . HB2 1 1
348 1 1 1 1 38 ARG HD3 . 19 . HD2 1 1
348 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
349 1 1 1 1 38 ARG HG2 . 19 . HG2 1 1
349 1 2 1 1 48 ASN HA . 29 . HA 1 1
350 1 1 1 1 38 ARG HG2 . 19 . HG2 1 1
350 1 2 1 1 48 ASN HD21 . 29 . HD21 1 1
351 1 1 1 1 39 ARG H . 20 . H 1 1
351 1 2 1 1 39 ARG HA . 20 . HA 1 1
352 1 1 1 1 39 ARG H . 20 . H 1 1
352 1 2 1 1 39 ARG QG . 20 . HG3 1 1
353 1 1 1 1 39 ARG H . 20 . H 1 1
353 1 2 1 1 40 ASN H . 21 . H 1 1
354 1 1 1 1 39 ARG HA . 20 . HA 1 1
354 1 2 1 1 39 ARG QG . 20 . HG3 1 1
355 1 1 1 1 39 ARG HA . 20 . HA 1 1
355 1 2 1 1 40 ASN H . 21 . H 1 1
356 1 1 1 1 39 ARG HA . 20 . HA 1 1
356 1 2 1 1 40 ASN HB3 . 21 . HB3 1 1
357 1 1 1 1 39 ARG HA . 20 . HA 1 1
357 1 2 1 1 43 GLY QA . 24 . HA2 1 1
358 1 1 1 1 39 ARG HA . 20 . HA 1 1
358 1 2 1 1 44 ASP H . 25 . H 1 1
359 1 1 1 1 39 ARG HA . 20 . HA 1 1
359 1 2 1 1 45 PRO HA . 26 . HA 1 1
360 1 1 1 1 39 ARG HA . 20 . HA 1 1
360 1 2 1 1 46 VAL H . 27 . H 1 1
361 1 1 1 1 39 ARG HA . 20 . HA 1 1
361 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
362 1 1 1 1 39 ARG HA . 20 . HA 1 1
362 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
363 1 1 1 1 39 ARG QB . 20 . HB2 1 1
363 1 2 1 1 39 ARG HD2 . 20 . HD2 1 1
364 1 1 1 1 39 ARG QB . 20 . HB2 1 1
364 1 2 1 1 40 ASN H . 21 . H 1 1
365 1 1 1 1 39 ARG QB . 20 . HB2 1 1
365 1 2 1 1 43 GLY H . 24 . H 1 1
366 1 1 1 1 39 ARG QB . 20 . HB3 1 1
366 1 2 1 1 43 GLY QA . 24 . HA3 1 1
367 1 1 1 1 39 ARG HD2 . 20 . HD2 1 1
367 1 2 1 1 39 ARG QG . 20 . HG3 1 1
368 1 1 1 1 39 ARG HD2 . 20 . HD2 1 1
368 1 2 1 1 40 ASN H . 21 . H 1 1
369 1 1 1 1 39 ARG HD2 . 20 . HD2 1 1
369 1 2 1 1 43 GLY H . 24 . H 1 1
370 1 1 1 1 39 ARG HD2 . 20 . HD2 1 1
370 1 2 1 1 43 GLY QA . 24 . HA3 1 1
371 1 1 1 1 39 ARG QG . 20 . HG2 1 1
371 1 2 1 1 40 ASN H . 21 . H 1 1
372 1 1 1 1 39 ARG QG . 20 . HG2 1 1
372 1 2 1 1 43 GLY H . 24 . H 1 1
373 1 1 1 1 39 ARG QG . 20 . HG3 1 1
373 1 2 1 1 43 GLY QA . 24 . HA2 1 1
374 1 1 1 1 39 ARG QG . 20 . HG2 1 1
374 1 2 1 1 44 ASP H . 25 . H 1 1
375 1 1 1 1 40 ASN H . 21 . H 1 1
375 1 2 1 1 40 ASN HA . 21 . HA 1 1
376 1 1 1 1 40 ASN H . 21 . H 1 1
376 1 2 1 1 40 ASN HB2 . 21 . HB2 1 1
377 1 1 1 1 40 ASN H . 21 . H 1 1
377 1 2 1 1 40 ASN HB3 . 21 . HB3 1 1
378 1 1 1 1 40 ASN H . 21 . H 1 1
378 1 2 1 1 40 ASN HD21 . 21 . HD21 1 1
379 1 1 1 1 40 ASN H . 21 . H 1 1
379 1 2 1 1 40 ASN HD22 . 21 . HD22 1 1
380 1 1 1 1 40 ASN H . 21 . H 1 1
380 1 2 1 1 41 ALA H . 22 . H 1 1
381 1 1 1 1 40 ASN H . 21 . H 1 1
381 1 2 1 1 42 ASN H . 23 . H 1 1
382 1 1 1 1 40 ASN H . 21 . H 1 1
382 1 2 1 1 43 GLY H . 24 . H 1 1
383 1 1 1 1 40 ASN H . 21 . H 1 1
383 1 2 1 1 44 ASP H . 25 . H 1 1
384 1 1 1 1 40 ASN H . 21 . H 1 1
384 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
385 1 1 1 1 40 ASN H . 21 . H 1 1
385 1 2 1 1 45 PRO HA . 26 . HA 1 1
386 1 1 1 1 40 ASN H . 21 . H 1 1
386 1 2 1 1 46 VAL H . 27 . H 1 1
387 1 1 1 1 40 ASN H . 21 . H 1 1
387 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
388 1 1 1 1 40 ASN H . 21 . H 1 1
388 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
389 1 1 1 1 40 ASN HA . 21 . HA 1 1
389 1 2 1 1 40 ASN HB2 . 21 . HB2 1 1
390 1 1 1 1 40 ASN HA . 21 . HA 1 1
390 1 2 1 1 40 ASN HB3 . 21 . HB3 1 1
391 1 1 1 1 40 ASN HA . 21 . HA 1 1
391 1 2 1 1 40 ASN HD21 . 21 . HD21 1 1
392 1 1 1 1 40 ASN HA . 21 . HA 1 1
392 1 2 1 1 40 ASN HD22 . 21 . HD22 1 1
393 1 1 1 1 40 ASN HA . 21 . HA 1 1
393 1 2 1 1 41 ALA H . 22 . H 1 1
394 1 1 1 1 40 ASN HA . 21 . HA 1 1
394 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
395 1 1 1 1 40 ASN HA . 21 . HA 1 1
395 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
396 1 1 1 1 40 ASN HB2 . 21 . HB2 1 1
396 1 2 1 1 40 ASN HD21 . 21 . HD21 1 1
397 1 1 1 1 40 ASN HB2 . 21 . HB2 1 1
397 1 2 1 1 40 ASN HD22 . 21 . HD22 1 1
398 1 1 1 1 40 ASN HB2 . 21 . HB2 1 1
398 1 2 1 1 41 ALA MB . 22 . HB# 1 1
399 1 1 1 1 40 ASN HB2 . 21 . HB2 1 1
399 1 2 1 1 42 ASN H . 23 . H 1 1
400 1 1 1 1 40 ASN HB2 . 21 . HB2 1 1
400 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
401 1 1 1 1 40 ASN HB2 . 21 . HB2 1 1
401 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
402 1 1 1 1 40 ASN HB3 . 21 . HB3 1 1
402 1 2 1 1 40 ASN HD21 . 21 . HD21 1 1
403 1 1 1 1 40 ASN HB3 . 21 . HB3 1 1
403 1 2 1 1 40 ASN HD22 . 21 . HD22 1 1
404 1 1 1 1 40 ASN HB3 . 21 . HB3 1 1
404 1 2 1 1 41 ALA H . 22 . H 1 1
405 1 1 1 1 40 ASN HB3 . 21 . HB3 1 1
405 1 2 1 1 42 ASN H . 23 . H 1 1
406 1 1 1 1 40 ASN HB3 . 21 . HB3 1 1
406 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
407 1 1 1 1 40 ASN HB3 . 21 . HB3 1 1
407 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
408 1 1 1 1 40 ASN HD21 . 21 . HD21 1 1
408 1 2 1 1 41 ALA H . 22 . H 1 1
409 1 1 1 1 40 ASN HD21 . 21 . HD21 1 1
409 1 2 1 1 44 ASP H . 25 . H 1 1
410 1 1 1 1 40 ASN HD21 . 21 . HD21 1 1
410 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
411 1 1 1 1 40 ASN HD21 . 21 . HD21 1 1
411 1 2 1 1 44 ASP HB3 . 25 . HB3 1 1
412 1 1 1 1 40 ASN HD21 . 21 . HD21 1 1
412 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
413 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
413 1 2 1 1 42 ASN H . 23 . H 1 1
414 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
414 1 2 1 1 42 ASN HB2 . 23 . HB2 1 1
415 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
415 1 2 1 1 42 ASN HB3 . 23 . HB3 1 1
416 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
416 1 2 1 1 44 ASP H . 25 . H 1 1
417 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
417 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
418 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
418 1 2 1 1 44 ASP HB3 . 25 . HB3 1 1
419 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
419 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
420 1 1 1 1 40 ASN HD22 . 21 . HD22 1 1
420 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
421 1 1 1 1 41 ALA H . 22 . H 1 1
421 1 2 1 1 42 ASN H . 23 . H 1 1
422 1 1 1 1 41 ALA HA . 22 . HA 1 1
422 1 2 1 1 41 ALA MB . 22 . HB# 1 1
423 1 1 1 1 41 ALA HA . 22 . HA 1 1
423 1 2 1 1 42 ASN H . 23 . H 1 1
424 1 1 1 1 41 ALA HA . 22 . HA 1 1
424 1 2 1 1 43 GLY H . 24 . H 1 1
425 1 1 1 1 41 ALA MB . 22 . HB# 1 1
425 1 2 1 1 42 ASN H . 23 . H 1 1
426 1 1 1 1 41 ALA MB . 22 . HB# 1 1
426 1 2 1 1 42 ASN HA . 23 . HA 1 1
427 1 1 1 1 41 ALA MB . 22 . HB# 1 1
427 1 2 1 1 42 ASN HB2 . 23 . HB2 1 1
428 1 1 1 1 41 ALA MB . 22 . HB# 1 1
428 1 2 1 1 42 ASN HB3 . 23 . HB3 1 1
429 1 1 1 1 41 ALA MB . 22 . HB# 1 1
429 1 2 1 1 43 GLY H . 24 . H 1 1
430 1 1 1 1 41 ALA MB . 22 . HB# 1 1
430 1 2 1 1 54 TYR QD . 35 . HD# 1 1
431 1 1 1 1 41 ALA MB . 22 . HB# 1 1
431 1 2 1 1 54 TYR QE . 35 . HE# 1 1
432 1 1 1 1 42 ASN H . 23 . H 1 1
432 1 2 1 1 42 ASN HA . 23 . HA 1 1
433 1 1 1 1 42 ASN H . 23 . H 1 1
433 1 2 1 1 42 ASN HB2 . 23 . HB2 1 1
434 1 1 1 1 42 ASN H . 23 . H 1 1
434 1 2 1 1 42 ASN HB3 . 23 . HB3 1 1
435 1 1 1 1 42 ASN H . 23 . H 1 1
435 1 2 1 1 43 GLY H . 24 . H 1 1
436 1 1 1 1 42 ASN H . 23 . H 1 1
436 1 2 1 1 43 GLY QA . 24 . HA2 1 1
437 1 1 1 1 42 ASN H . 23 . H 1 1
437 1 2 1 1 44 ASP H . 25 . H 1 1
438 1 1 1 1 42 ASN HA . 23 . HA 1 1
438 1 2 1 1 42 ASN HB2 . 23 . HB2 1 1
439 1 1 1 1 42 ASN HA . 23 . HA 1 1
439 1 2 1 1 42 ASN HB3 . 23 . HB3 1 1
440 1 1 1 1 42 ASN HA . 23 . HA 1 1
440 1 2 1 1 42 ASN HD21 . 23 . HD21 1 1
441 1 1 1 1 42 ASN HA . 23 . HA 1 1
441 1 2 1 1 43 GLY H . 24 . H 1 1
442 1 1 1 1 42 ASN HB2 . 23 . HB2 1 1
442 1 2 1 1 42 ASN HD21 . 23 . HD21 1 1
443 1 1 1 1 42 ASN HB2 . 23 . HB2 1 1
443 1 2 1 1 42 ASN HD22 . 23 . HD22 1 1
444 1 1 1 1 42 ASN HB2 . 23 . HB2 1 1
444 1 2 1 1 43 GLY H . 24 . H 1 1
445 1 1 1 1 42 ASN HB2 . 23 . HB2 1 1
445 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
446 1 1 1 1 42 ASN HB3 . 23 . HB3 1 1
446 1 2 1 1 42 ASN HD21 . 23 . HD21 1 1
447 1 1 1 1 42 ASN HB3 . 23 . HB3 1 1
447 1 2 1 1 43 GLY H . 24 . H 1 1
448 1 1 1 1 43 GLY H . 24 . H 1 1
448 1 2 1 1 43 GLY QA . 24 . HA2 1 1
449 1 1 1 1 43 GLY H . 24 . H 1 1
449 1 2 1 1 44 ASP H . 25 . H 1 1
450 1 1 1 1 43 GLY QA . 24 . HA3 1 1
450 1 2 1 1 44 ASP H . 25 . H 1 1
451 1 1 1 1 44 ASP H . 25 . H 1 1
451 1 2 1 1 44 ASP HA . 25 . HA 1 1
452 1 1 1 1 44 ASP H . 25 . H 1 1
452 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
453 1 1 1 1 44 ASP H . 25 . H 1 1
453 1 2 1 1 44 ASP HB3 . 25 . HB3 1 1
454 1 1 1 1 44 ASP H . 25 . H 1 1
454 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
455 1 1 1 1 44 ASP H . 25 . H 1 1
455 1 2 1 1 45 PRO HD3 . 26 . HD3 1 1
456 1 1 1 1 44 ASP HA . 25 . HA 1 1
456 1 2 1 1 44 ASP HB2 . 25 . HB2 1 1
457 1 1 1 1 44 ASP HA . 25 . HA 1 1
457 1 2 1 1 44 ASP HB3 . 25 . HB3 1 1
458 1 1 1 1 44 ASP HA . 25 . HA 1 1
458 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
459 1 1 1 1 44 ASP HA . 25 . HA 1 1
459 1 2 1 1 45 PRO HD3 . 26 . HD3 1 1
460 1 1 1 1 44 ASP HB2 . 25 . HB2 1 1
460 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
461 1 1 1 1 44 ASP HB2 . 25 . HB2 1 1
461 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
462 1 1 1 1 44 ASP HB3 . 25 . HB3 1 1
462 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
463 1 1 1 1 45 PRO HA . 26 . HA 1 1
463 1 2 1 1 45 PRO HB2 . 26 . HB2 1 1
464 1 1 1 1 45 PRO HA . 26 . HA 1 1
464 1 2 1 1 45 PRO HB3 . 26 . HB3 1 1
465 1 1 1 1 45 PRO HA . 26 . HA 1 1
465 1 2 1 1 45 PRO HD3 . 26 . HD3 1 1
466 1 1 1 1 45 PRO HA . 26 . HA 1 1
466 1 2 1 1 45 PRO HG2 . 26 . HG2 1 1
467 1 1 1 1 45 PRO HA . 26 . HA 1 1
467 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
468 1 1 1 1 45 PRO HA . 26 . HA 1 1
468 1 2 1 1 46 VAL H . 27 . H 1 1
469 1 1 1 1 45 PRO HA . 26 . HA 1 1
469 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
470 1 1 1 1 45 PRO HA . 26 . HA 1 1
470 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
471 1 1 1 1 45 PRO HB2 . 26 . HB2 1 1
471 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
472 1 1 1 1 45 PRO HB2 . 26 . HB2 1 1
472 1 2 1 1 45 PRO HD3 . 26 . HD3 1 1
473 1 1 1 1 45 PRO HB2 . 26 . HB2 1 1
473 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
474 1 1 1 1 45 PRO HB2 . 26 . HB2 1 1
474 1 2 1 1 46 VAL H . 27 . H 1 1
475 1 1 1 1 45 PRO HB3 . 26 . HB3 1 1
475 1 2 1 1 45 PRO HD2 . 26 . HD2 1 1
476 1 1 1 1 45 PRO HD2 . 26 . HD2 1 1
476 1 2 1 1 45 PRO HG2 . 26 . HG2 1 1
477 1 1 1 1 45 PRO HD3 . 26 . HD3 1 1
477 1 2 1 1 45 PRO HG2 . 26 . HG2 1 1
478 1 1 1 1 45 PRO HD3 . 26 . HD3 1 1
478 1 2 1 1 45 PRO HG3 . 26 . HG3 1 1
479 1 1 1 1 46 VAL H . 27 . H 1 1
479 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
480 1 1 1 1 46 VAL H . 27 . H 1 1
480 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
481 1 1 1 1 46 VAL HA . 27 . HA 1 1
481 1 2 1 1 46 VAL HB . 27 . HB 1 1
482 1 1 1 1 46 VAL HA . 27 . HA 1 1
482 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
483 1 1 1 1 46 VAL HA . 27 . HA 1 1
483 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
484 1 1 1 1 46 VAL HA . 27 . HA 1 1
484 1 2 1 1 47 CYS H . 28 . H 1 1
485 1 1 1 1 46 VAL HA . 27 . HA 1 1
485 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
486 1 1 1 1 46 VAL HA . 27 . HA 1 1
486 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
487 1 1 1 1 46 VAL HA . 27 . HA 1 1
487 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
488 1 1 1 1 46 VAL HA . 27 . HA 1 1
488 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
489 1 1 1 1 46 VAL HB . 27 . HB 1 1
489 1 2 1 1 46 VAL MG1 . 27 . HG2# 1 1
490 1 1 1 1 46 VAL HB . 27 . HB 1 1
490 1 2 1 1 46 VAL MG2 . 27 . HG1# 1 1
491 1 1 1 1 46 VAL HB . 27 . HB 1 1
491 1 2 1 1 47 CYS H . 28 . H 1 1
492 1 1 1 1 46 VAL HB . 27 . HB 1 1
492 1 2 1 1 51 GLY HA2 . 32 . HA3 1 1
493 1 1 1 1 46 VAL MG1 . 27 . HG1# 1 1
493 1 2 1 1 46 VAL MG2 . 27 . HG2# 1 1
494 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
494 1 2 1 1 47 CYS H . 28 . H 1 1
495 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
495 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
496 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
496 1 2 1 1 50 CYS HA . 31 . HA 1 1
497 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
497 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
498 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
498 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
499 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
499 1 2 1 1 51 GLY H . 32 . H 1 1
500 1 1 1 1 46 VAL MG1 . 27 . HG2# 1 1
500 1 2 1 1 51 GLY HA2 . 32 . HA3 1 1
501 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
501 1 2 1 1 47 CYS H . 28 . H 1 1
502 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
502 1 2 1 1 50 CYS HA . 31 . HA 1 1
503 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
503 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
504 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
504 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
505 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
505 1 2 1 1 51 GLY H . 32 . H 1 1
506 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
506 1 2 1 1 51 GLY HA2 . 32 . HA3 1 1
507 1 1 1 1 46 VAL MG2 . 27 . HG1# 1 1
507 1 2 1 1 51 GLY HA3 . 32 . HA2 1 1
508 1 1 1 1 47 CYS H . 28 . H 1 1
508 1 2 1 1 47 CYS HA . 28 . HA 1 1
509 1 1 1 1 47 CYS H . 28 . H 1 1
509 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
510 1 1 1 1 47 CYS H . 28 . H 1 1
510 1 2 1 1 48 ASN H . 29 . H 1 1
511 1 1 1 1 47 CYS H . 28 . H 1 1
511 1 2 1 1 50 CYS H . 31 . H 1 1
512 1 1 1 1 47 CYS H . 28 . H 1 1
512 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
513 1 1 1 1 47 CYS H . 28 . H 1 1
513 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
514 1 1 1 1 47 CYS HA . 28 . HA 1 1
514 1 2 1 1 47 CYS HB2 . 28 . HB2 1 1
515 1 1 1 1 47 CYS HA . 28 . HA 1 1
515 1 2 1 1 47 CYS HB3 . 28 . HB3 1 1
516 1 1 1 1 47 CYS HA . 28 . HA 1 1
516 1 2 1 1 48 ASN H . 29 . H 1 1
517 1 1 1 1 47 CYS HA . 28 . HA 1 1
517 1 2 1 1 48 ASN QB . 29 . HB3 1 1
518 1 1 1 1 47 CYS HB2 . 28 . HB2 1 1
518 1 2 1 1 48 ASN H . 29 . H 1 1
519 1 1 1 1 47 CYS HB2 . 28 . HB2 1 1
519 1 2 1 1 49 ALA H . 30 . H 1 1
520 1 1 1 1 47 CYS HB3 . 28 . HB3 1 1
520 1 2 1 1 48 ASN H . 29 . H 1 1
521 1 1 1 1 48 ASN H . 29 . H 1 1
521 1 2 1 1 48 ASN HA . 29 . HA 1 1
522 1 1 1 1 48 ASN H . 29 . H 1 1
522 1 2 1 1 48 ASN QB . 29 . HB2 1 1
523 1 1 1 1 48 ASN H . 29 . H 1 1
523 1 2 1 1 49 ALA H . 30 . H 1 1
524 1 1 1 1 48 ASN H . 29 . H 1 1
524 1 2 1 1 50 CYS H . 31 . H 1 1
525 1 1 1 1 48 ASN HA . 29 . HA 1 1
525 1 2 1 1 49 ALA H . 30 . H 1 1
526 1 1 1 1 48 ASN HA . 29 . HA 1 1
526 1 2 1 1 51 GLY H . 32 . H 1 1
527 1 1 1 1 48 ASN QB . 29 . HB3 1 1
527 1 2 1 1 48 ASN HD21 . 29 . HD21 1 1
528 1 1 1 1 48 ASN QB . 29 . HB3 1 1
528 1 2 1 1 48 ASN HD22 . 29 . HD22 1 1
529 1 1 1 1 48 ASN QB . 29 . HB3 1 1
529 1 2 1 1 49 ALA H . 30 . H 1 1
530 1 1 1 1 48 ASN HD21 . 29 . HD21 1 1
530 1 2 1 1 49 ALA H . 30 . H 1 1
531 1 1 1 1 48 ASN HD21 . 29 . HD21 1 1
531 1 2 1 1 49 ALA MB . 30 . HB# 1 1
532 1 1 1 1 48 ASN HD21 . 29 . HD21 1 1
532 1 2 1 1 52 LEU HA . 33 . HA 1 1
533 1 1 1 1 48 ASN HD21 . 29 . HD21 1 1
533 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
534 1 1 1 1 48 ASN HD22 . 29 . HD22 1 1
534 1 2 1 1 49 ALA H . 30 . H 1 1
535 1 1 1 1 48 ASN HD22 . 29 . HD22 1 1
535 1 2 1 1 49 ALA HA . 30 . HA 1 1
536 1 1 1 1 48 ASN HD22 . 29 . HD22 1 1
536 1 2 1 1 49 ALA MB . 30 . HB# 1 1
537 1 1 1 1 48 ASN HD22 . 29 . HD22 1 1
537 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
538 1 1 1 1 49 ALA H . 30 . H 1 1
538 1 2 1 1 49 ALA HA . 30 . HA 1 1
539 1 1 1 1 49 ALA H . 30 . H 1 1
539 1 2 1 1 49 ALA MB . 30 . HB# 1 1
540 1 1 1 1 49 ALA H . 30 . H 1 1
540 1 2 1 1 50 CYS H . 31 . H 1 1
541 1 1 1 1 49 ALA HA . 30 . HA 1 1
541 1 2 1 1 49 ALA MB . 30 . HB# 1 1
542 1 1 1 1 49 ALA HA . 30 . HA 1 1
542 1 2 1 1 50 CYS H . 31 . H 1 1
543 1 1 1 1 49 ALA HA . 30 . HA 1 1
543 1 2 1 1 52 LEU H . 33 . H 1 1
544 1 1 1 1 49 ALA HA . 30 . HA 1 1
544 1 2 1 1 52 LEU HB3 . 33 . HB3 1 1
545 1 1 1 1 49 ALA HA . 30 . HA 1 1
545 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
546 1 1 1 1 49 ALA HA . 30 . HA 1 1
546 1 2 1 1 53 TYR H . 34 . H 1 1
547 1 1 1 1 49 ALA HA . 30 . HA 1 1
547 1 2 1 1 53 TYR HB2 . 34 . HB2 1 1
548 1 1 1 1 49 ALA MB . 30 . HB# 1 1
548 1 2 1 1 50 CYS H . 31 . H 1 1
549 1 1 1 1 49 ALA MB . 30 . HB# 1 1
549 1 2 1 1 50 CYS HA . 31 . HA 1 1
550 1 1 1 1 49 ALA MB . 30 . HB# 1 1
550 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
551 1 1 1 1 49 ALA MB . 30 . HB# 1 1
551 1 2 1 1 51 GLY H . 32 . H 1 1
552 1 1 1 1 49 ALA MB . 30 . HB# 1 1
552 1 2 1 1 52 LEU HB3 . 33 . HB3 1 1
553 1 1 1 1 49 ALA MB . 30 . HB# 1 1
553 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
554 1 1 1 1 49 ALA MB . 30 . HB# 1 1
554 1 2 1 1 53 TYR H . 34 . H 1 1
555 1 1 1 1 49 ALA MB . 30 . HB# 1 1
555 1 2 1 1 61 ARG HB2 . 42 . HB2 1 1
556 1 1 1 1 50 CYS H . 31 . H 1 1
556 1 2 1 1 50 CYS HA . 31 . HA 1 1
557 1 1 1 1 50 CYS H . 31 . H 1 1
557 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
558 1 1 1 1 50 CYS H . 31 . H 1 1
558 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
559 1 1 1 1 50 CYS H . 31 . H 1 1
559 1 2 1 1 52 LEU H . 33 . H 1 1
560 1 1 1 1 50 CYS HA . 31 . HA 1 1
560 1 2 1 1 50 CYS HB2 . 31 . HB3 1 1
561 1 1 1 1 50 CYS HA . 31 . HA 1 1
561 1 2 1 1 50 CYS HB3 . 31 . HB2 1 1
562 1 1 1 1 50 CYS HA . 31 . HA 1 1
562 1 2 1 1 52 LEU H . 33 . H 1 1
563 1 1 1 1 50 CYS HA . 31 . HA 1 1
563 1 2 1 1 53 TYR H . 34 . H 1 1
564 1 1 1 1 50 CYS HA . 31 . HA 1 1
564 1 2 1 1 53 TYR QD . 34 . HD# 1 1
565 1 1 1 1 50 CYS HB2 . 31 . HB3 1 1
565 1 2 1 1 51 GLY H . 32 . H 1 1
566 1 1 1 1 50 CYS HB3 . 31 . HB2 1 1
566 1 2 1 1 51 GLY H . 32 . H 1 1
567 1 1 1 1 50 CYS HB3 . 31 . HB2 1 1
567 1 2 1 1 61 ARG HB3 . 42 . HB3 1 1
568 1 1 1 1 51 GLY H . 32 . H 1 1
568 1 2 1 1 51 GLY HA2 . 32 . HA3 1 1
569 1 1 1 1 51 GLY H . 32 . H 1 1
569 1 2 1 1 51 GLY HA3 . 32 . HA2 1 1
570 1 1 1 1 51 GLY H . 32 . H 1 1
570 1 2 1 1 52 LEU H . 33 . H 1 1
571 1 1 1 1 51 GLY H . 32 . H 1 1
571 1 2 1 1 52 LEU HB2 . 33 . HB2 1 1
572 1 1 1 1 51 GLY H . 32 . H 1 1
572 1 2 1 1 52 LEU HB3 . 33 . HB3 1 1
573 1 1 1 1 51 GLY H . 32 . H 1 1
573 1 2 1 1 53 TYR H . 34 . H 1 1
574 1 1 1 1 51 GLY HA2 . 32 . HA3 1 1
574 1 2 1 1 52 LEU H . 33 . H 1 1
575 1 1 1 1 51 GLY HA2 . 32 . HA3 1 1
575 1 2 1 1 54 TYR H . 35 . H 1 1
576 1 1 1 1 51 GLY HA2 . 32 . HA3 1 1
576 1 2 1 1 54 TYR HB3 . 35 . HB2 1 1
577 1 1 1 1 51 GLY HA2 . 32 . HA3 1 1
577 1 2 1 1 55 LYS H . 36 . H 1 1
578 1 1 1 1 51 GLY HA3 . 32 . HA2 1 1
578 1 2 1 1 52 LEU H . 33 . H 1 1
579 1 1 1 1 51 GLY HA3 . 32 . HA2 1 1
579 1 2 1 1 53 TYR H . 34 . H 1 1
580 1 1 1 1 51 GLY HA3 . 32 . HA2 1 1
580 1 2 1 1 54 TYR H . 35 . H 1 1
581 1 1 1 1 51 GLY HA3 . 32 . HA2 1 1
581 1 2 1 1 54 TYR HB3 . 35 . HB2 1 1
582 1 1 1 1 51 GLY HA3 . 32 . HA2 1 1
582 1 2 1 1 55 LYS HD3 . 36 . HD3 1 1
583 1 1 1 1 52 LEU H . 33 . H 1 1
583 1 2 1 1 52 LEU HA . 33 . HA 1 1
584 1 1 1 1 52 LEU H . 33 . H 1 1
584 1 2 1 1 52 LEU HB2 . 33 . HB2 1 1
585 1 1 1 1 52 LEU H . 33 . H 1 1
585 1 2 1 1 52 LEU HB3 . 33 . HB3 1 1
586 1 1 1 1 52 LEU H . 33 . H 1 1
586 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
587 1 1 1 1 52 LEU H . 33 . H 1 1
587 1 2 1 1 53 TYR H . 34 . H 1 1
588 1 1 1 1 52 LEU H . 33 . H 1 1
588 1 2 1 1 53 TYR HB2 . 34 . HB2 1 1
589 1 1 1 1 52 LEU H . 33 . H 1 1
589 1 2 1 1 54 TYR H . 35 . H 1 1
590 1 1 1 1 52 LEU H . 33 . H 1 1
590 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
591 1 1 1 1 52 LEU HA . 33 . HA 1 1
591 1 2 1 1 52 LEU HB2 . 33 . HB2 1 1
592 1 1 1 1 52 LEU HA . 33 . HA 1 1
592 1 2 1 1 52 LEU HB3 . 33 . HB3 1 1
593 1 1 1 1 52 LEU HA . 33 . HA 1 1
593 1 2 1 1 52 LEU HG . 33 . HG 1 1
594 1 1 1 1 52 LEU HA . 33 . HA 1 1
594 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
595 1 1 1 1 52 LEU HA . 33 . HA 1 1
595 1 2 1 1 56 LEU H . 37 . H 1 1
596 1 1 1 1 52 LEU HA . 33 . HA 1 1
596 1 2 1 1 56 LEU QD . 37 . HD1# 1 1
597 1 1 1 1 52 LEU HB2 . 33 . HB2 1 1
597 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
598 1 1 1 1 52 LEU HB2 . 33 . HB2 1 1
598 1 2 1 1 53 TYR H . 34 . H 1 1
599 1 1 1 1 52 LEU HB2 . 33 . HB2 1 1
599 1 2 1 1 53 TYR HA . 34 . HA 1 1
600 1 1 1 1 52 LEU HB3 . 33 . HB3 1 1
600 1 2 1 1 52 LEU MD2 . 33 . HD2# 1 1
601 1 1 1 1 52 LEU HB3 . 33 . HB3 1 1
601 1 2 1 1 53 TYR H . 34 . H 1 1
602 1 1 1 1 52 LEU HB3 . 33 . HB3 1 1
602 1 2 1 1 53 TYR HA . 34 . HA 1 1
603 1 1 1 1 52 LEU HB3 . 33 . HB3 1 1
603 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
604 1 1 1 1 52 LEU HB3 . 33 . HB3 1 1
604 1 2 1 1 56 LEU QD . 37 . HD2# 1 1
605 1 1 1 1 52 LEU MD2 . 33 . HD2# 1 1
605 1 2 1 1 52 LEU HG . 33 . HG 1 1
606 1 1 1 1 52 LEU MD2 . 33 . HD2# 1 1
606 1 2 1 1 53 TYR H . 34 . H 1 1
607 1 1 1 1 52 LEU MD2 . 33 . HD2# 1 1
607 1 2 1 1 53 TYR HB2 . 34 . HB2 1 1
608 1 1 1 1 52 LEU HG . 33 . HG 1 1
608 1 2 1 1 53 TYR H . 34 . H 1 1
609 1 1 1 1 52 LEU HG . 33 . HG 1 1
609 1 2 1 1 53 TYR HA . 34 . HA 1 1
610 1 1 1 1 52 LEU HG . 33 . HG 1 1
610 1 2 1 1 56 LEU QD . 37 . HD2# 1 1
611 1 1 1 1 53 TYR H . 34 . H 1 1
611 1 2 1 1 53 TYR HA . 34 . HA 1 1
612 1 1 1 1 53 TYR H . 34 . H 1 1
612 1 2 1 1 53 TYR HB2 . 34 . HB2 1 1
613 1 1 1 1 53 TYR H . 34 . H 1 1
613 1 2 1 1 53 TYR QD . 34 . HD# 1 1
614 1 1 1 1 53 TYR H . 34 . H 1 1
614 1 2 1 1 54 TYR H . 35 . H 1 1
615 1 1 1 1 53 TYR H . 34 . H 1 1
615 1 2 1 1 61 ARG HB2 . 42 . HB2 1 1
616 1 1 1 1 53 TYR HA . 34 . HA 1 1
616 1 2 1 1 53 TYR HB2 . 34 . HB2 1 1
617 1 1 1 1 53 TYR HA . 34 . HA 1 1
617 1 2 1 1 53 TYR QD . 34 . HD# 1 1
618 1 1 1 1 53 TYR HA . 34 . HA 1 1
618 1 2 1 1 53 TYR QE . 34 . HE# 1 1
619 1 1 1 1 53 TYR HA . 34 . HA 1 1
619 1 2 1 1 54 TYR H . 35 . H 1 1
620 1 1 1 1 53 TYR HA . 34 . HA 1 1
620 1 2 1 1 55 LYS H . 36 . H 1 1
621 1 1 1 1 53 TYR HA . 34 . HA 1 1
621 1 2 1 1 56 LEU H . 37 . H 1 1
622 1 1 1 1 53 TYR HA . 34 . HA 1 1
622 1 2 1 1 56 LEU HB2 . 37 . HB2 1 1
623 1 1 1 1 53 TYR HA . 34 . HA 1 1
623 1 2 1 1 57 HIS H . 38 . H 1 1
624 1 1 1 1 53 TYR HB2 . 34 . HB2 1 1
624 1 2 1 1 53 TYR QD . 34 . HD# 1 1
625 1 1 1 1 53 TYR HB2 . 34 . HB2 1 1
625 1 2 1 1 53 TYR QE . 34 . HE# 1 1
626 1 1 1 1 53 TYR HB2 . 34 . HB2 1 1
626 1 2 1 1 54 TYR H . 35 . H 1 1
627 1 1 1 1 53 TYR HB2 . 34 . HB2 1 1
627 1 2 1 1 56 LEU QD . 37 . HD1# 1 1
628 1 1 1 1 53 TYR HB2 . 34 . HB2 1 1
628 1 2 1 1 61 ARG HB3 . 42 . HB3 1 1
629 1 1 1 1 53 TYR QD . 34 . HD# 1 1
629 1 2 1 1 54 TYR H . 35 . H 1 1
630 1 1 1 1 53 TYR QD . 34 . HD# 1 1
630 1 2 1 1 54 TYR HA . 35 . HA 1 1
631 1 1 1 1 53 TYR QD . 34 . HD# 1 1
631 1 2 1 1 54 TYR HB3 . 35 . HB2 1 1
632 1 1 1 1 53 TYR QD . 34 . HD# 1 1
632 1 2 1 1 56 LEU HB2 . 37 . HB2 1 1
633 1 1 1 1 53 TYR QD . 34 . HD# 1 1
633 1 2 1 1 56 LEU QD . 37 . HD1# 1 1
634 1 1 1 1 53 TYR QD . 34 . HD# 1 1
634 1 2 1 1 57 HIS HB2 . 38 . HB3 1 1
635 1 1 1 1 53 TYR QD . 34 . HD# 1 1
635 1 2 1 1 57 HIS HB3 . 38 . HB2 1 1
636 1 1 1 1 53 TYR QD . 34 . HD# 1 1
636 1 2 1 1 59 VAL H . 40 . H 1 1
637 1 1 1 1 53 TYR QD . 34 . HD# 1 1
637 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
638 1 1 1 1 53 TYR QD . 34 . HD# 1 1
638 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
639 1 1 1 1 53 TYR QD . 34 . HD# 1 1
639 1 2 1 1 61 ARG H . 42 . H 1 1
640 1 1 1 1 53 TYR QD . 34 . HD# 1 1
640 1 2 1 1 61 ARG HB2 . 42 . HB2 1 1
641 1 1 1 1 53 TYR QD . 34 . HD# 1 1
641 1 2 1 1 61 ARG HB3 . 42 . HB3 1 1
642 1 1 1 1 53 TYR QD . 34 . HD# 1 1
642 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
643 1 1 1 1 53 TYR QD . 34 . HD# 1 1
643 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
644 1 1 1 1 53 TYR QE . 34 . HE# 1 1
644 1 2 1 1 54 TYR HA . 35 . HA 1 1
645 1 1 1 1 53 TYR QE . 34 . HE# 1 1
645 1 2 1 1 57 HIS HB2 . 38 . HB3 1 1
646 1 1 1 1 53 TYR QE . 34 . HE# 1 1
646 1 2 1 1 59 VAL H . 40 . H 1 1
647 1 1 1 1 53 TYR QE . 34 . HE# 1 1
647 1 2 1 1 59 VAL HB . 40 . HB 1 1
648 1 1 1 1 53 TYR QE . 34 . HE# 1 1
648 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
649 1 1 1 1 53 TYR QE . 34 . HE# 1 1
649 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
650 1 1 1 1 53 TYR QE . 34 . HE# 1 1
650 1 2 1 1 61 ARG HA . 42 . HA 1 1
651 1 1 1 1 53 TYR QE . 34 . HE# 1 1
651 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
652 1 1 1 1 53 TYR QE . 34 . HE# 1 1
652 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
653 1 1 1 1 53 TYR QE . 34 . HE# 1 1
653 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
654 1 1 1 1 54 TYR H . 35 . H 1 1
654 1 2 1 1 54 TYR HA . 35 . HA 1 1
655 1 1 1 1 54 TYR H . 35 . H 1 1
655 1 2 1 1 54 TYR HB3 . 35 . HB2 1 1
656 1 1 1 1 54 TYR H . 35 . H 1 1
656 1 2 1 1 54 TYR QD . 35 . HD# 1 1
657 1 1 1 1 54 TYR H . 35 . H 1 1
657 1 2 1 1 55 LYS H . 36 . H 1 1
658 1 1 1 1 54 TYR H . 35 . H 1 1
658 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
659 1 1 1 1 54 TYR H . 35 . H 1 1
659 1 2 1 1 56 LEU H . 37 . H 1 1
660 1 1 1 1 54 TYR H . 35 . H 1 1
660 1 2 1 1 59 VAL H . 40 . H 1 1
661 1 1 1 1 54 TYR H . 35 . H 1 1
661 1 2 1 1 61 ARG HB2 . 42 . HB2 1 1
662 1 1 1 1 54 TYR H . 35 . H 1 1
662 1 2 1 1 61 ARG HB3 . 42 . HB3 1 1
663 1 1 1 1 54 TYR HA . 35 . HA 1 1
663 1 2 1 1 54 TYR HB3 . 35 . HB2 1 1
664 1 1 1 1 54 TYR HA . 35 . HA 1 1
664 1 2 1 1 54 TYR QD . 35 . HD# 1 1
665 1 1 1 1 54 TYR HA . 35 . HA 1 1
665 1 2 1 1 55 LYS H . 36 . H 1 1
666 1 1 1 1 54 TYR HA . 35 . HA 1 1
666 1 2 1 1 55 LYS HA . 36 . HA 1 1
667 1 1 1 1 54 TYR HA . 35 . HA 1 1
667 1 2 1 1 57 HIS H . 38 . H 1 1
668 1 1 1 1 54 TYR HA . 35 . HA 1 1
668 1 2 1 1 57 HIS HB2 . 38 . HB3 1 1
669 1 1 1 1 54 TYR HA . 35 . HA 1 1
669 1 2 1 1 57 HIS HB3 . 38 . HB2 1 1
670 1 1 1 1 54 TYR HA . 35 . HA 1 1
670 1 2 1 1 58 ASN H . 39 . H 1 1
671 1 1 1 1 54 TYR HA . 35 . HA 1 1
671 1 2 1 1 58 ASN HA . 39 . HA 1 1
672 1 1 1 1 54 TYR HB3 . 35 . HB2 1 1
672 1 2 1 1 54 TYR QD . 35 . HD# 1 1
673 1 1 1 1 54 TYR HB3 . 35 . HB2 1 1
673 1 2 1 1 54 TYR QE . 35 . HE# 1 1
674 1 1 1 1 54 TYR HB3 . 35 . HB2 1 1
674 1 2 1 1 55 LYS H . 36 . H 1 1
675 1 1 1 1 54 TYR HB3 . 35 . HB2 1 1
675 1 2 1 1 55 LYS HA . 36 . HA 1 1
676 1 1 1 1 54 TYR HB3 . 35 . HB2 1 1
676 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
677 1 1 1 1 54 TYR HB3 . 35 . HB2 1 1
677 1 2 1 1 59 VAL H . 40 . H 1 1
678 1 1 1 1 54 TYR QD . 35 . HD# 1 1
678 1 2 1 1 55 LYS H . 36 . H 1 1
679 1 1 1 1 54 TYR QD . 35 . HD# 1 1
679 1 2 1 1 55 LYS HA . 36 . HA 1 1
680 1 1 1 1 54 TYR QD . 35 . HD# 1 1
680 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
681 1 1 1 1 54 TYR QD . 35 . HD# 1 1
681 1 2 1 1 58 ASN H . 39 . H 1 1
682 1 1 1 1 54 TYR QD . 35 . HD# 1 1
682 1 2 1 1 58 ASN HA . 39 . HA 1 1
683 1 1 1 1 54 TYR QD . 35 . HD# 1 1
683 1 2 1 1 58 ASN QB . 39 . HB3 1 1
684 1 1 1 1 54 TYR QD . 35 . HD# 1 1
684 1 2 1 1 59 VAL H . 40 . H 1 1
685 1 1 1 1 54 TYR QD . 35 . HD# 1 1
685 1 2 1 1 59 VAL HB . 40 . HB 1 1
686 1 1 1 1 54 TYR QD . 35 . HD# 1 1
686 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
687 1 1 1 1 54 TYR QD . 35 . HD# 1 1
687 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
688 1 1 1 1 54 TYR QD . 35 . HD# 1 1
688 1 2 1 1 60 ASN H . 41 . H 1 1
689 1 1 1 1 54 TYR QD . 35 . HD# 1 1
689 1 2 1 1 60 ASN HA . 41 . HA 1 1
690 1 1 1 1 54 TYR QD . 35 . HD# 1 1
690 1 2 1 1 60 ASN QB . 41 . HB2 1 1
691 1 1 1 1 54 TYR QE . 35 . HE# 1 1
691 1 2 1 1 55 LYS HA . 36 . HA 1 1
692 1 1 1 1 54 TYR QE . 35 . HE# 1 1
692 1 2 1 1 58 ASN HA . 39 . HA 1 1
693 1 1 1 1 54 TYR QE . 35 . HE# 1 1
693 1 2 1 1 58 ASN QB . 39 . HB2 1 1
694 1 1 1 1 54 TYR QE . 35 . HE# 1 1
694 1 2 1 1 59 VAL H . 40 . H 1 1
695 1 1 1 1 54 TYR QE . 35 . HE# 1 1
695 1 2 1 1 59 VAL HA . 40 . HA 1 1
696 1 1 1 1 54 TYR QE . 35 . HE# 1 1
696 1 2 1 1 59 VAL HB . 40 . HB 1 1
697 1 1 1 1 54 TYR QE . 35 . HE# 1 1
697 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
698 1 1 1 1 54 TYR QE . 35 . HE# 1 1
698 1 2 1 1 60 ASN H . 41 . H 1 1
699 1 1 1 1 54 TYR QE . 35 . HE# 1 1
699 1 2 1 1 60 ASN HA . 41 . HA 1 1
700 1 1 1 1 54 TYR QE . 35 . HE# 1 1
700 1 2 1 1 60 ASN HD22 . 41 . HD22 1 1
701 1 1 1 1 55 LYS H . 36 . H 1 1
701 1 2 1 1 55 LYS HA . 36 . HA 1 1
702 1 1 1 1 55 LYS H . 36 . H 1 1
702 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
703 1 1 1 1 55 LYS H . 36 . H 1 1
703 1 2 1 1 55 LYS HD3 . 36 . HD3 1 1
704 1 1 1 1 55 LYS H . 36 . H 1 1
704 1 2 1 1 55 LYS HG2 . 36 . HG2 1 1
705 1 1 1 1 55 LYS H . 36 . H 1 1
705 1 2 1 1 55 LYS HG3 . 36 . HG3 1 1
706 1 1 1 1 55 LYS H . 36 . H 1 1
706 1 2 1 1 56 LEU H . 37 . H 1 1
707 1 1 1 1 55 LYS H . 36 . H 1 1
707 1 2 1 1 56 LEU HA . 37 . HA 1 1
708 1 1 1 1 55 LYS H . 36 . H 1 1
708 1 2 1 1 57 HIS H . 38 . H 1 1
709 1 1 1 1 55 LYS H . 36 . H 1 1
709 1 2 1 1 58 ASN H . 39 . H 1 1
710 1 1 1 1 55 LYS HA . 36 . HA 1 1
710 1 2 1 1 55 LYS HB2 . 36 . HB3 1 1
711 1 1 1 1 55 LYS HA . 36 . HA 1 1
711 1 2 1 1 55 LYS HD3 . 36 . HD3 1 1
712 1 1 1 1 55 LYS HA . 36 . HA 1 1
712 1 2 1 1 55 LYS HE3 . 36 . HE3 1 1
713 1 1 1 1 55 LYS HA . 36 . HA 1 1
713 1 2 1 1 55 LYS HG2 . 36 . HG2 1 1
714 1 1 1 1 55 LYS HA . 36 . HA 1 1
714 1 2 1 1 55 LYS HG3 . 36 . HG3 1 1
715 1 1 1 1 55 LYS HA . 36 . HA 1 1
715 1 2 1 1 56 LEU H . 37 . H 1 1
716 1 1 1 1 55 LYS HA . 36 . HA 1 1
716 1 2 1 1 57 HIS H . 38 . H 1 1
717 1 1 1 1 55 LYS HA . 36 . HA 1 1
717 1 2 1 1 58 ASN H . 39 . H 1 1
718 1 1 1 1 55 LYS HA . 36 . HA 1 1
718 1 2 1 1 58 ASN HA . 39 . HA 1 1
719 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
719 1 2 1 1 55 LYS HD2 . 36 . HD2 1 1
720 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
720 1 2 1 1 55 LYS HD3 . 36 . HD3 1 1
721 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
721 1 2 1 1 55 LYS HG2 . 36 . HG2 1 1
722 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
722 1 2 1 1 55 LYS HG3 . 36 . HG3 1 1
723 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
723 1 2 1 1 56 LEU H . 37 . H 1 1
724 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
724 1 2 1 1 56 LEU HA . 37 . HA 1 1
725 1 1 1 1 55 LYS HB2 . 36 . HB3 1 1
725 1 2 1 1 56 LEU QD . 37 . HD1# 1 1
726 1 1 1 1 55 LYS HD2 . 36 . HD2 1 1
726 1 2 1 1 55 LYS HE3 . 36 . HE3 1 1
727 1 1 1 1 55 LYS HD3 . 36 . HD3 1 1
727 1 2 1 1 55 LYS HE3 . 36 . HE3 1 1
728 1 1 1 1 55 LYS HD3 . 36 . HD3 1 1
728 1 2 1 1 55 LYS HG2 . 36 . HG2 1 1
729 1 1 1 1 55 LYS HD3 . 36 . HD3 1 1
729 1 2 1 1 55 LYS HG3 . 36 . HG3 1 1
730 1 1 1 1 55 LYS HE3 . 36 . HE3 1 1
730 1 2 1 1 55 LYS HG2 . 36 . HG2 1 1
731 1 1 1 1 55 LYS HE3 . 36 . HE3 1 1
731 1 2 1 1 55 LYS HG3 . 36 . HG3 1 1
732 1 1 1 1 55 LYS HG2 . 36 . HG2 1 1
732 1 2 1 1 56 LEU H . 37 . H 1 1
733 1 1 1 1 55 LYS HG3 . 36 . HG3 1 1
733 1 2 1 1 56 LEU H . 37 . H 1 1
734 1 1 1 1 56 LEU H . 37 . H 1 1
734 1 2 1 1 56 LEU HA . 37 . HA 1 1
735 1 1 1 1 56 LEU H . 37 . H 1 1
735 1 2 1 1 56 LEU HB2 . 37 . HB2 1 1
736 1 1 1 1 56 LEU H . 37 . H 1 1
736 1 2 1 1 56 LEU HB3 . 37 . HB3 1 1
737 1 1 1 1 56 LEU H . 37 . H 1 1
737 1 2 1 1 56 LEU QD . 37 . HD2# 1 1
738 1 1 1 1 56 LEU H . 37 . H 1 1
738 1 2 1 1 57 HIS H . 38 . H 1 1
739 1 1 1 1 56 LEU H . 37 . H 1 1
739 1 2 1 1 57 HIS HD2 . 38 . HD2 1 1
740 1 1 1 1 56 LEU H . 37 . H 1 1
740 1 2 1 1 58 ASN H . 39 . H 1 1
741 1 1 1 1 56 LEU HA . 37 . HA 1 1
741 1 2 1 1 56 LEU HB2 . 37 . HB2 1 1
742 1 1 1 1 56 LEU HA . 37 . HA 1 1
742 1 2 1 1 56 LEU HB3 . 37 . HB3 1 1
743 1 1 1 1 56 LEU HA . 37 . HA 1 1
743 1 2 1 1 56 LEU HG . 37 . HG 1 1
744 1 1 1 1 56 LEU HA . 37 . HA 1 1
744 1 2 1 1 57 HIS H . 38 . H 1 1
745 1 1 1 1 56 LEU HB2 . 37 . HB2 1 1
745 1 2 1 1 56 LEU QD . 37 . HD1# 1 1
746 1 1 1 1 56 LEU HB2 . 37 . HB2 1 1
746 1 2 1 1 56 LEU HG . 37 . HG 1 1
747 1 1 1 1 56 LEU HB2 . 37 . HB2 1 1
747 1 2 1 1 57 HIS H . 38 . H 1 1
748 1 1 1 1 56 LEU HB2 . 37 . HB2 1 1
748 1 2 1 1 57 HIS HD2 . 38 . HD2 1 1
749 1 1 1 1 56 LEU HB3 . 37 . HB3 1 1
749 1 2 1 1 56 LEU QD . 37 . HD2# 1 1
750 1 1 1 1 56 LEU HB3 . 37 . HB3 1 1
750 1 2 1 1 56 LEU HG . 37 . HG 1 1
751 1 1 1 1 56 LEU HB3 . 37 . HB3 1 1
751 1 2 1 1 57 HIS H . 38 . H 1 1
752 1 1 1 1 56 LEU HB3 . 37 . HB3 1 1
752 1 2 1 1 57 HIS HD2 . 38 . HD2 1 1
753 1 1 1 1 56 LEU QD . 37 . HD2# 1 1
753 1 2 1 1 56 LEU HG . 37 . HG 1 1
754 1 1 1 1 56 LEU QD . 37 . HD2# 1 1
754 1 2 1 1 57 HIS H . 38 . H 1 1
755 1 1 1 1 56 LEU QD . 37 . HD2# 1 1
755 1 2 1 1 57 HIS HD2 . 38 . HD2 1 1
756 1 1 1 1 56 LEU QD . 37 . HD1# 1 1
756 1 2 1 1 57 HIS HE1 . 38 . HE1 1 1
757 1 1 1 1 56 LEU HG . 37 . HG 1 1
757 1 2 1 1 57 HIS H . 38 . H 1 1
758 1 1 1 1 56 LEU HG . 37 . HG 1 1
758 1 2 1 1 57 HIS HD2 . 38 . HD2 1 1
759 1 1 1 1 57 HIS H . 38 . H 1 1
759 1 2 1 1 57 HIS HA . 38 . HA 1 1
760 1 1 1 1 57 HIS H . 38 . H 1 1
760 1 2 1 1 57 HIS HB2 . 38 . HB3 1 1
761 1 1 1 1 57 HIS H . 38 . H 1 1
761 1 2 1 1 57 HIS HB3 . 38 . HB2 1 1
762 1 1 1 1 57 HIS H . 38 . H 1 1
762 1 2 1 1 57 HIS HD2 . 38 . HD2 1 1
763 1 1 1 1 57 HIS H . 38 . H 1 1
763 1 2 1 1 58 ASN H . 39 . H 1 1
764 1 1 1 1 57 HIS H . 38 . H 1 1
764 1 2 1 1 58 ASN HA . 39 . HA 1 1
765 1 1 1 1 57 HIS H . 38 . H 1 1
765 1 2 1 1 59 VAL H . 40 . H 1 1
766 1 1 1 1 57 HIS H . 38 . H 1 1
766 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
767 1 1 1 1 57 HIS HA . 38 . HA 1 1
767 1 2 1 1 57 HIS HB3 . 38 . HB2 1 1
768 1 1 1 1 57 HIS HA . 38 . HA 1 1
768 1 2 1 1 58 ASN H . 39 . H 1 1
769 1 1 1 1 57 HIS HA . 38 . HA 1 1
769 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
770 1 1 1 1 57 HIS HB2 . 38 . HB3 1 1
770 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
771 1 1 1 1 58 ASN H . 39 . H 1 1
771 1 2 1 1 58 ASN HA . 39 . HA 1 1
772 1 1 1 1 58 ASN H . 39 . H 1 1
772 1 2 1 1 58 ASN QB . 39 . HB3 1 1
773 1 1 1 1 58 ASN H . 39 . H 1 1
773 1 2 1 1 58 ASN QD . 39 . HD21 1 1
774 1 1 1 1 58 ASN H . 39 . H 1 1
774 1 2 1 1 59 VAL H . 40 . H 1 1
775 1 1 1 1 58 ASN H . 39 . H 1 1
775 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
776 1 1 1 1 58 ASN HA . 39 . HA 1 1
776 1 2 1 1 58 ASN QB . 39 . HB2 1 1
777 1 1 1 1 58 ASN HA . 39 . HA 1 1
777 1 2 1 1 58 ASN QD . 39 . HD21 1 1
778 1 1 1 1 58 ASN HA . 39 . HA 1 1
778 1 2 1 1 59 VAL H . 40 . H 1 1
779 1 1 1 1 58 ASN HA . 39 . HA 1 1
779 1 2 1 1 59 VAL HA . 40 . HA 1 1
780 1 1 1 1 58 ASN HA . 39 . HA 1 1
780 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
781 1 1 1 1 58 ASN HA . 39 . HA 1 1
781 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
782 1 1 1 1 58 ASN QB . 39 . HB2 1 1
782 1 2 1 1 59 VAL H . 40 . H 1 1
783 1 1 1 1 58 ASN QB . 39 . HB2 1 1
783 1 2 1 1 59 VAL HA . 40 . HA 1 1
784 1 1 1 1 58 ASN QB . 39 . HB2 1 1
784 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
785 1 1 1 1 58 ASN QB . 39 . HB2 1 1
785 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
786 1 1 1 1 59 VAL H . 40 . H 1 1
786 1 2 1 1 59 VAL HA . 40 . HA 1 1
787 1 1 1 1 59 VAL H . 40 . H 1 1
787 1 2 1 1 59 VAL HB . 40 . HB 1 1
788 1 1 1 1 59 VAL H . 40 . H 1 1
788 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
789 1 1 1 1 59 VAL H . 40 . H 1 1
789 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
790 1 1 1 1 59 VAL H . 40 . H 1 1
790 1 2 1 1 60 ASN H . 41 . H 1 1
791 1 1 1 1 59 VAL HA . 40 . HA 1 1
791 1 2 1 1 59 VAL HB . 40 . HB 1 1
792 1 1 1 1 59 VAL HA . 40 . HA 1 1
792 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
793 1 1 1 1 59 VAL HA . 40 . HA 1 1
793 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
794 1 1 1 1 59 VAL HA . 40 . HA 1 1
794 1 2 1 1 60 ASN H . 41 . H 1 1
795 1 1 1 1 59 VAL HA . 40 . HA 1 1
795 1 2 1 1 60 ASN HA . 41 . HA 1 1
796 1 1 1 1 59 VAL HA . 40 . HA 1 1
796 1 2 1 1 60 ASN QB . 41 . HB2 1 1
797 1 1 1 1 59 VAL HA . 40 . HA 1 1
797 1 2 1 1 60 ASN HD21 . 41 . HD21 1 1
798 1 1 1 1 59 VAL HB . 40 . HB 1 1
798 1 2 1 1 59 VAL MG1 . 40 . HG2# 1 1
799 1 1 1 1 59 VAL HB . 40 . HB 1 1
799 1 2 1 1 59 VAL MG2 . 40 . HG1# 1 1
800 1 1 1 1 59 VAL MG1 . 40 . HG2# 1 1
800 1 2 1 1 60 ASN H . 41 . H 1 1
801 1 1 1 1 59 VAL MG2 . 40 . HG1# 1 1
801 1 2 1 1 60 ASN H . 41 . H 1 1
802 1 1 1 1 59 VAL MG2 . 40 . HG1# 1 1
802 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
803 1 1 1 1 59 VAL MG2 . 40 . HG1# 1 1
803 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
804 1 1 1 1 59 VAL MG2 . 40 . HG1# 1 1
804 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
805 1 1 1 1 60 ASN H . 41 . H 1 1
805 1 2 1 1 60 ASN HA . 41 . HA 1 1
806 1 1 1 1 60 ASN H . 41 . H 1 1
806 1 2 1 1 60 ASN QB . 41 . HB2 1 1
807 1 1 1 1 60 ASN H . 41 . H 1 1
807 1 2 1 1 60 ASN HD21 . 41 . HD21 1 1
808 1 1 1 1 60 ASN H . 41 . H 1 1
808 1 2 1 1 60 ASN HD22 . 41 . HD22 1 1
809 1 1 1 1 60 ASN H . 41 . H 1 1
809 1 2 1 1 61 ARG H . 42 . H 1 1
810 1 1 1 1 60 ASN HA . 41 . HA 1 1
810 1 2 1 1 60 ASN QB . 41 . HB2 1 1
811 1 1 1 1 60 ASN HA . 41 . HA 1 1
811 1 2 1 1 60 ASN HD21 . 41 . HD21 1 1
812 1 1 1 1 60 ASN HA . 41 . HA 1 1
812 1 2 1 1 60 ASN HD22 . 41 . HD22 1 1
813 1 1 1 1 60 ASN HA . 41 . HA 1 1
813 1 2 1 1 61 ARG H . 42 . H 1 1
814 1 1 1 1 60 ASN QB . 41 . HB2 1 1
814 1 2 1 1 61 ARG H . 42 . H 1 1
815 1 1 1 1 60 ASN HD21 . 41 . HD21 1 1
815 1 2 1 1 61 ARG H . 42 . H 1 1
816 1 1 1 1 61 ARG H . 42 . H 1 1
816 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
817 1 1 1 1 61 ARG H . 42 . H 1 1
817 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
818 1 1 1 1 61 ARG HA . 42 . HA 1 1
818 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
819 1 1 1 1 61 ARG HA . 42 . HA 1 1
819 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
820 1 1 1 1 61 ARG HA . 42 . HA 1 1
820 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
821 1 1 1 1 61 ARG HA . 42 . HA 1 1
821 1 2 1 1 63 LEU QD . 44 . HD2# 1 1
822 1 1 1 1 61 ARG HB2 . 42 . HB2 1 1
822 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
823 1 1 1 1 61 ARG HB2 . 42 . HB2 1 1
823 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
824 1 1 1 1 61 ARG HB3 . 42 . HB3 1 1
824 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
825 1 1 1 1 61 ARG HB3 . 42 . HB3 1 1
825 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
826 1 1 1 1 61 ARG HB3 . 42 . HB3 1 1
826 1 2 1 1 63 LEU QD . 44 . HD1# 1 1
827 1 1 1 1 62 PRO HA . 43 . HA 1 1
827 1 2 1 1 62 PRO QB . 43 . HB3 1 1
828 1 1 1 1 62 PRO HA . 43 . HA 1 1
828 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
829 1 1 1 1 62 PRO HA . 43 . HA 1 1
829 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
830 1 1 1 1 62 PRO HA . 43 . HA 1 1
830 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
831 1 1 1 1 62 PRO HA . 43 . HA 1 1
831 1 2 1 1 63 LEU H . 44 . H 1 1
832 1 1 1 1 62 PRO QB . 43 . HB3 1 1
832 1 2 1 1 62 PRO HD2 . 43 . HD2 1 1
833 1 1 1 1 62 PRO QB . 43 . HB2 1 1
833 1 2 1 1 62 PRO HD3 . 43 . HD3 1 1
834 1 1 1 1 62 PRO QB . 43 . HB3 1 1
834 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
835 1 1 1 1 62 PRO QB . 43 . HB3 1 1
835 1 2 1 1 63 LEU H . 44 . H 1 1
836 1 1 1 1 62 PRO QB . 43 . HB2 1 1
836 1 2 1 1 63 LEU QD . 44 . HD2# 1 1
837 1 1 1 1 62 PRO QB . 43 . HB2 1 1
837 1 2 1 1 64 THR H . 45 . H 1 1
838 1 1 1 1 62 PRO HD2 . 43 . HD2 1 1
838 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
839 1 1 1 1 62 PRO HD3 . 43 . HD3 1 1
839 1 2 1 1 62 PRO HG3 . 43 . HG3 1 1
840 1 1 1 1 62 PRO HG3 . 43 . HG3 1 1
840 1 2 1 1 63 LEU H . 44 . H 1 1
841 1 1 1 1 63 LEU H . 44 . H 1 1
841 1 2 1 1 63 LEU HA . 44 . HA 1 1
842 1 1 1 1 63 LEU H . 44 . H 1 1
842 1 2 1 1 63 LEU QD . 44 . HD2# 1 1
843 1 1 1 1 63 LEU H . 44 . H 1 1
843 1 2 1 1 64 THR H . 45 . H 1 1
844 1 1 1 1 63 LEU H . 44 . H 1 1
844 1 2 1 1 64 THR MG . 45 . HG2# 1 1
845 1 1 1 1 63 LEU HA . 44 . HA 1 1
845 1 2 1 1 63 LEU HB2 . 44 . HB2 1 1
846 1 1 1 1 63 LEU HA . 44 . HA 1 1
846 1 2 1 1 63 LEU HB3 . 44 . HB3 1 1
847 1 1 1 1 63 LEU HA . 44 . HA 1 1
847 1 2 1 1 64 THR H . 45 . H 1 1
848 1 1 1 1 63 LEU HB2 . 44 . HB2 1 1
848 1 2 1 1 63 LEU QD . 44 . HD2# 1 1
849 1 1 1 1 63 LEU HB3 . 44 . HB3 1 1
849 1 2 1 1 64 THR MG . 45 . HG2# 1 1
850 1 1 1 1 63 LEU QD . 44 . HD1# 1 1
850 1 2 1 1 63 LEU HG . 44 . HG 1 1
851 1 1 1 1 63 LEU QD . 44 . HD2# 1 1
851 1 2 1 1 64 THR H . 45 . H 1 1
852 1 1 1 1 64 THR H . 45 . H 1 1
852 1 2 1 1 64 THR HB . 45 . HB 1 1
853 1 1 1 1 64 THR H . 45 . H 1 1
853 1 2 1 1 64 THR MG . 45 . HG2# 1 1
854 1 1 1 1 64 THR H . 45 . H 1 1
854 1 2 1 1 65 MET H . 46 . H 1 1
855 1 1 1 1 64 THR HA . 45 . HA 1 1
855 1 2 1 1 64 THR MG . 45 . HG2# 1 1
856 1 1 1 1 64 THR HA . 45 . HA 1 1
856 1 2 1 1 65 MET H . 46 . H 1 1
857 1 1 1 1 64 THR HB . 45 . HB 1 1
857 1 2 1 1 64 THR MG . 45 . HG2# 1 1
858 1 1 1 1 64 THR HB . 45 . HB 1 1
858 1 2 1 1 68 GLU H . 49 . H 1 1
859 1 1 1 1 65 MET H . 46 . H 1 1
859 1 2 1 1 65 MET QB . 46 . HB3 1 1
860 1 1 1 1 65 MET HA . 46 . HA 1 1
860 1 2 1 1 66 LYS H . 47 . H 1 1
861 1 1 1 1 65 MET QB . 46 . HB3 1 1
861 1 2 1 1 68 GLU H . 49 . H 1 1
862 1 1 1 1 67 LYS H . 48 . H 1 1
862 1 2 1 1 67 LYS HA . 48 . HA 1 1
863 1 1 1 1 67 LYS H . 48 . H 1 1
863 1 2 1 1 68 GLU H . 49 . H 1 1
864 1 1 1 1 67 LYS HA . 48 . HA 1 1
864 1 2 1 1 68 GLU H . 49 . H 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 2.6 3.8 1 1
2 1 . . . . . 3.2 2.6 3.8 1 1
3 1 . . . . . 3.4 3.4 4.1 1 1
4 1 . . . . . 3.2 2.6 3.8 1 1
5 1 . . . . . 3.9 3.1 4.7 1 1
6 1 . . . . . 2.4 1.9 2.9 1 1
7 1 . . . . . 2.5 2.0 3.0 1 1
8 1 . . . . . 2.6 2.1 3.1 1 1
9 1 . . . . . 2.9 2.3 3.5 1 1
10 1 . . . . . 2.1 1.7 2.5 1 1
11 1 . . . . . 3.9 3.1 4.7 1 1
12 1 . . . . . 3.0 2.4 3.6 1 1
13 1 . . . . . 2.2 1.8 2.6 1 1
14 1 . . . . . 4.0 3.2 4.8 1 1
15 1 . . . . . 4.4 3.5 5.3 1 1
16 1 . . . . . 3.0 2.4 3.6 1 1
17 1 . . . . . 3.6 2.9 4.3 1 1
18 1 . . . . . 2.5 2.0 3.0 1 1
19 1 . . . . . 3.1 3.0 3.7 1 1
20 1 . . . . . 3.9 3.1 4.7 1 1
21 1 . . . . . 4.2 3.4 5.0 1 1
22 1 . . . . . 3.9 3.1 4.7 1 1
23 1 . . . . . 4.5 3.6 5.4 1 1
24 1 . . . . . 3.7 3.0 4.4 1 1
25 1 . . . . . . 2.8 3.2 1 1
26 1 . . . . . 4.2 3.4 5.0 1 1
27 1 . . . . . 2.6 2.1 3.1 1 1
28 1 . . . . . 2.9 2.9 3.5 1 1
29 1 . . . . . 4.0 3.2 4.4 1 1
30 1 . . . . . 3.6 2.9 4.3 1 1
31 1 . . . . . 3.0 2.4 3.6 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 4.4 3.5 5.3 1 1
34 1 . . . . . 4.3 3.4 5.2 1 1
35 1 . . . . . 3.0 2.4 3.6 1 1
36 1 . . . . . 3.6 2.9 4.3 1 1
37 1 . . . . . 3.8 3.8 4.6 1 1
38 1 . . . . . 4.2 3.4 5.0 1 1
39 1 . . . . . 4.3 3.4 5.2 1 1
40 1 . . . . . 4.3 3.4 5.2 1 1
41 1 . . . . . 3.4 2.7 4.1 1 1
42 1 . . . . . 3.6 2.9 4.3 1 1
43 1 . . . . . 3.5 2.8 4.2 1 1
44 1 . . . . . 3.4 2.7 4.1 1 1
45 1 . . . . . 3.2 2.8 3.8 1 1
46 1 . . . . . 3.4 2.9 4.1 1 1
47 1 . . . . . 3.5 2.8 4.2 1 1
48 1 . . . . . 4.2 3.4 5.0 1 1
49 1 . . . . . 4.4 3.5 5.3 1 1
50 1 . . . . . 4.5 3.6 5.4 1 1
51 1 . . . . . 3.0 2.4 3.6 1 1
52 1 . . . . . 3.0 2.4 3.6 1 1
53 1 . . . . . 2.8 2.4 3.4 1 1
54 1 . . . . . 3.8 3.0 4.6 1 1
55 1 . . . . . 4.3 3.4 5.2 1 1
56 1 . . . . . 4.1 3.3 4.9 1 1
57 1 . . . . . 3.2 2.6 3.8 1 1
58 1 . . . . . 3.4 2.9 4.1 1 1
59 1 . . . . . 4.8 3.8 5.8 1 1
60 1 . . . . . 4.7 3.8 5.6 1 1
61 1 . . . . . 3.2 2.6 3.8 1 1
62 1 . . . . . 4.5 3.6 5.4 1 1
63 1 . . . . . 3.7 3.0 4.4 1 1
64 1 . . . . . 3.6 2.9 4.3 1 1
65 1 . . . . . 3.0 2.4 3.6 1 1
66 1 . . . . . 4.2 3.4 5.0 1 1
67 1 . . . . . 3.3 3.0 4.0 1 1
68 1 . . . . . 3.3 2.6 4.0 1 1
69 1 . . . . . 3.3 2.7 4.0 1 1
70 1 . . . . . 4.0 3.2 4.8 1 1
71 1 . . . . . 3.8 3.0 4.6 1 1
72 1 . . . . . 3.6 2.9 4.3 1 1
73 1 . . . . . 3.5 2.8 4.2 1 1
74 1 . . . . . 4.6 3.7 5.5 1 1
75 1 . . . . . 3.9 3.1 4.3 1 1
76 1 . . . . . 3.6 3.4 4.3 1 1
77 1 . . . . . 3.7 3.0 4.4 1 1
78 1 . . . . . 4.5 3.6 5.4 1 1
79 1 . . . . . 3.2 3.0 3.8 1 1
80 1 . . . . . 4.6 3.7 5.5 1 1
81 1 . . . . . 3.2 2.6 3.8 1 1
82 1 . . . . . 3.3 2.6 4.0 1 1
83 1 . . . . . 2.8 2.3 3.4 1 1
84 1 . . . . . 4.2 3.4 5.0 1 1
85 1 . . . . . 3.4 2.7 4.1 1 1
86 1 . . . . . 3.6 3.5 4.3 1 1
87 1 . . . . . 3.5 2.8 4.2 1 1
88 1 . . . . . 4.3 3.4 5.2 1 1
89 1 . . . . . 3.5 2.8 4.2 1 1
90 1 . . . . . 3.1 2.5 3.7 1 1
91 1 . . . . . 4.2 3.4 5.0 1 1
92 1 . . . . . 3.6 2.9 4.3 1 1
93 1 . . . . . 4.3 3.4 5.2 1 1
94 1 . . . . . 3.6 3.1 4.3 1 1
95 1 . . . . . 4.5 3.6 5.2 1 1
96 1 . . . . . 3.7 3.0 4.4 1 1
97 1 . . . . . 4.2 3.4 5.0 1 1
98 1 . . . . . 3.5 3.0 4.2 1 1
99 1 . . . . . 2.9 2.3 3.5 1 1
100 1 . . . . . 4.1 3.3 4.9 1 1
101 1 . . . . . 3.6 2.9 4.3 1 1
102 1 . . . . . 3.9 3.1 4.7 1 1
103 1 . . . . . 3.3 2.8 4.0 1 1
104 1 . . . . . 4.5 3.6 5.4 1 1
105 1 . . . . . 3.2 2.8 3.8 1 1
106 1 . . . . . 3.6 2.9 4.3 1 1
107 1 . . . . . 3.2 2.8 3.8 1 1
108 1 . . . . . 4.7 3.8 5.6 1 1
109 1 . . . . . 3.1 2.5 3.7 1 1
110 1 . . . . . 4.0 3.2 4.8 1 1
111 1 . . . . . 4.6 3.7 5.5 1 1
112 1 . . . . . 4.2 3.4 5.0 1 1
113 1 . . . . . 4.1 3.3 4.9 1 1
114 1 . . . . . 3.3 2.6 3.8 1 1
115 1 . . . . . 3.1 2.5 3.4 1 1
116 1 . . . . . 3.1 2.5 3.7 1 1
117 1 . . . . . 4.5 3.6 5.4 1 1
118 1 . . . . . 4.7 3.8 5.6 1 1
119 1 . . . . . 4.8 3.8 5.8 1 1
120 1 . . . . . 3.2 2.6 3.8 1 1
121 1 . . . . . 3.5 2.8 4.2 1 1
122 1 . . . . . 4.2 3.4 5.0 1 1
123 1 . . . . . 2.4 1.9 2.9 1 1
124 1 . . . . . 3.7 3.0 4.4 1 1
125 1 . . . . . 4.2 3.4 5.0 1 1
126 1 . . . . . 4.5 3.6 5.4 1 1
127 1 . . . . . 4.3 3.4 5.2 1 1
128 1 . . . . . 3.6 2.9 4.1 1 1
129 1 . . . . . 3.7 3.0 4.4 1 1
130 1 . . . . . 4.2 3.4 5.0 1 1
131 1 . . . . . 4.6 3.7 5.5 1 1
132 1 . . . . . 3.2 2.6 3.8 1 1
133 1 . . . . . 3.1 2.5 3.7 1 1
134 1 . . . . . 4.2 3.4 4.7 1 1
135 1 . . . . . 3.0 2.4 3.6 1 1
136 1 . . . . . 2.8 2.2 3.4 1 1
137 1 . . . . . 4.0 3.2 4.8 1 1
138 1 . . . . . 3.7 3.0 4.4 1 1
139 1 . . . . . 4.1 3.3 4.9 1 1
140 1 . . . . . 3.8 3.0 4.6 1 1
141 1 . . . . . 3.8 3.0 4.6 1 1
142 1 . . . . . 2.7 2.2 3.2 1 1
143 1 . . . . . 4.0 3.2 4.8 1 1
144 1 . . . . . 4.3 3.4 5.2 1 1
145 1 . . . . . 3.2 2.7 3.8 1 1
146 1 . . . . . 3.1 2.6 3.7 1 1
147 1 . . . . . 3.0 2.7 3.6 1 1
148 1 . . . . . 2.7 2.2 3.2 1 1
149 1 . . . . . 3.5 2.8 4.2 1 1
150 1 . . . . . 4.5 3.6 5.4 1 1
151 1 . . . . . 4.1 3.7 4.9 1 1
152 1 . . . . . 3.4 2.8 4.1 1 1
153 1 . . . . . 2.9 2.3 3.5 1 1
154 1 . . . . . 3.2 2.6 3.8 1 1
155 1 . . . . . 4.2 3.4 5.0 1 1
156 1 . . . . . 4.2 3.4 5.0 1 1
157 1 . . . . . 3.4 2.8 4.1 1 1
158 1 . . . . . 4.3 3.4 5.2 1 1
159 1 . . . . . 3.8 3.0 4.6 1 1
160 1 . . . . . 3.0 2.7 3.6 1 1
161 1 . . . . . 4.5 3.6 5.4 1 1
162 1 . . . . . 4.4 3.5 5.3 1 1
163 1 . . . . . 4.2 3.4 5.0 1 1
164 1 . . . . . 4.1 3.3 4.9 1 1
165 1 . . . . . 3.9 3.1 4.7 1 1
166 1 . . . . . 3.6 2.9 4.3 1 1
167 1 . . . . . 3.8 3.0 4.6 1 1
168 1 . . . . . 4.0 3.2 4.8 1 1
169 1 . . . . . 4.3 3.7 5.2 1 1
170 1 . . . . . 3.7 3.0 4.4 1 1
171 1 . . . . . 3.8 3.0 4.6 1 1
172 1 . . . . . 4.0 3.2 4.8 1 1
173 1 . . . . . 4.5 3.6 5.4 1 1
174 1 . . . . . 3.9 3.8 4.7 1 1
175 1 . . . . . 3.7 3.0 4.4 1 1
176 1 . . . . . 4.1 3.5 4.9 1 1
177 1 . . . . . 3.5 2.8 4.2 1 1
178 1 . . . . . 3.3 2.6 4.0 1 1
179 1 . . . . . 3.4 3.0 4.1 1 1
180 1 . . . . . 3.6 3.0 4.3 1 1
181 1 . . . . . 2.7 2.2 3.2 1 1
182 1 . . . . . 3.8 3.0 4.6 1 1
183 1 . . . . . 4.0 3.2 4.8 1 1
184 1 . . . . . 2.9 2.3 3.5 1 1
185 1 . . . . . 2.8 2.2 3.4 1 1
186 1 . . . . . 3.7 3.0 4.4 1 1
187 1 . . . . . 4.6 3.7 5.5 1 1
188 1 . . . . . 3.7 3.0 4.4 1 1
189 1 . . . . . 4.6 3.7 5.5 1 1
190 1 . . . . . 4.6 3.7 5.5 1 1
191 1 . . . . . 3.6 2.9 4.3 1 1
192 1 . . . . . 2.5 2.2 3.0 1 1
193 1 . . . . . . 3.2 3.7 1 1
194 1 . . . . . . 3.4 3.8 1 1
195 1 . . . . . 3.2 2.6 3.8 1 1
196 1 . . . . . 4.2 3.4 4.8 1 1
197 1 . . . . . 3.3 2.6 4.0 1 1
198 1 . . . . . 3.0 2.4 3.6 1 1
199 1 . . . . . 2.8 2.2 3.4 1 1
200 1 . . . . . 3.4 3.1 4.1 1 1
201 1 . . . . . 4.4 3.5 5.3 1 1
202 1 . . . . . 4.2 3.4 5.0 1 1
203 1 . . . . . 3.7 3.0 4.4 1 1
204 1 . . . . . 3.4 2.9 4.1 1 1
205 1 . . . . . 4.1 3.4 4.9 1 1
206 1 . . . . . 3.2 2.6 3.8 1 1
207 1 . . . . . 2.5 2.5 3.0 1 1
208 1 . . . . . 3.0 2.4 3.6 1 1
209 1 . . . . . 3.6 2.9 4.3 1 1
210 1 . . . . . 3.1 2.5 3.7 1 1
211 1 . . . . . 2.5 2.2 3.0 1 1
212 1 . . . . . 3.6 2.9 4.3 1 1
213 1 . . . . . 3.0 2.4 3.6 1 1
214 1 . . . . . 2.8 2.2 3.4 1 1
215 1 . . . . . 3.7 3.0 4.4 1 1
216 1 . . . . . 3.2 2.6 3.8 1 1
217 1 . . . . . 4.1 3.3 4.9 1 1
218 1 . . . . . 3.6 2.9 4.3 1 1
219 1 . . . . . 3.7 3.0 4.4 1 1
220 1 . . . . . 3.9 3.1 4.7 1 1
221 1 . . . . . 4.0 3.2 4.8 1 1
222 1 . . . . . 3.4 2.7 4.1 1 1
223 1 . . . . . 3.9 3.1 4.7 1 1
224 1 . . . . . 3.9 3.1 4.7 1 1
225 1 . . . . . 2.9 2.3 3.5 1 1
226 1 . . . . . 2.8 2.2 3.4 1 1
227 1 . . . . . 3.3 2.8 4.0 1 1
228 1 . . . . . 3.4 2.7 3.8 1 1
229 1 . . . . . 3.7 3.0 4.4 1 1
230 1 . . . . . 4.2 3.4 5.0 1 1
231 1 . . . . . 3.8 3.0 4.6 1 1
232 1 . . . . . 4.3 3.4 5.2 1 1
233 1 . . . . . 3.2 2.6 3.8 1 1
234 1 . . . . . 2.8 2.2 3.4 1 1
235 1 . . . . . 3.3 2.6 4.0 1 1
236 1 . . . . . 4.8 3.8 5.8 1 1
237 1 . . . . . 3.1 2.5 3.7 1 1
238 1 . . . . . 2.6 2.1 3.1 1 1
239 1 . . . . . 4.3 3.4 5.2 1 1
240 1 . . . . . 3.8 3.0 4.6 1 1
241 1 . . . . . 3.0 2.4 3.6 1 1
242 1 . . . . . 3.0 2.7 3.6 1 1
243 1 . . . . . 3.0 2.7 3.6 1 1
244 1 . . . . . 3.5 2.8 4.2 1 1
245 1 . . . . . 3.8 3.0 4.6 1 1
246 1 . . . . . 3.0 2.4 3.6 1 1
247 1 . . . . . 2.9 2.3 3.5 1 1
248 1 . . . . . 2.5 2.3 3.0 1 1
249 1 . . . . . 2.5 2.0 3.0 1 1
250 1 . . . . . 3.4 3.1 4.1 1 1
251 1 . . . . . 4.1 3.3 4.9 1 1
252 1 . . . . . 3.0 3.0 3.6 1 1
253 1 . . . . . 3.5 3.4 4.2 1 1
254 1 . . . . . 3.3 2.6 4.0 1 1
255 1 . . . . . 4.4 3.5 5.3 1 1
256 1 . . . . . 4.2 3.4 5.0 1 1
257 1 . . . . . 3.9 3.1 4.7 1 1
258 1 . . . . . 3.2 2.6 3.8 1 1
259 1 . . . . . 4.0 3.2 4.8 1 1
260 1 . . . . . 3.8 3.0 4.6 1 1
261 1 . . . . . 3.5 2.8 4.2 1 1
262 1 . . . . . 4.2 3.4 5.0 1 1
263 1 . . . . . 4.3 3.4 5.2 1 1
264 1 . . . . . 4.5 3.6 5.4 1 1
265 1 . . . . . 3.9 3.1 4.7 1 1
266 1 . . . . . 4.2 3.4 5.0 1 1
267 1 . . . . . 2.6 2.1 3.1 1 1
268 1 . . . . . 4.1 3.3 4.9 1 1
269 1 . . . . . 4.3 3.4 5.2 1 1
270 1 . . . . . 2.4 1.9 2.9 1 1
271 1 . . . . . 4.3 3.4 5.2 1 1
272 1 . . . . . 4.1 3.3 4.9 1 1
273 1 . . . . . 4.4 3.5 5.3 1 1
274 1 . . . . . 4.2 3.4 5.0 1 1
275 1 . . . . . 3.8 3.0 4.6 1 1
276 1 . . . . . 4.4 3.5 5.3 1 1
277 1 . . . . . 4.6 3.7 5.5 1 1
278 1 . . . . . 4.1 3.3 4.9 1 1
279 1 . . . . . 4.5 3.6 5.0 1 1
280 1 . . . . . 2.5 2.0 3.0 1 1
281 1 . . . . . 3.4 2.7 4.1 1 1
282 1 . . . . . 2.6 2.1 3.1 1 1
283 1 . . . . . 2.6 2.2 3.1 1 1
284 1 . . . . . 3.8 3.0 4.6 1 1
285 1 . . . . . 3.3 2.7 4.0 1 1
286 1 . . . . . 2.4 1.9 2.9 1 1
287 1 . . . . . 2.7 2.2 3.2 1 1
288 1 . . . . . 4.3 3.4 5.2 1 1
289 1 . . . . . 4.3 3.4 5.0 1 1
290 1 . . . . . 3.3 2.6 4.0 1 1
291 1 . . . . . 3.6 2.9 4.3 1 1
292 1 . . . . . 4.3 3.4 5.2 1 1
293 1 . . . . . 3.4 2.8 4.1 1 1
294 1 . . . . . 3.3 2.6 4.0 1 1
295 1 . . . . . 2.9 2.7 3.5 1 1
296 1 . . . . . 3.2 2.9 3.8 1 1
297 1 . . . . . 4.1 3.3 4.9 1 1
298 1 . . . . . 4.0 3.2 4.8 1 1
299 1 . . . . . 3.8 3.0 4.6 1 1
300 1 . . . . . 3.1 2.5 3.7 1 1
301 1 . . . . . 3.9 3.1 4.7 1 1
302 1 . . . . . 3.2 2.6 3.8 1 1
303 1 . . . . . 4.1 3.3 4.9 1 1
304 1 . . . . . 4.2 3.4 5.0 1 1
305 1 . . . . . 3.4 2.7 4.1 1 1
306 1 . . . . . 3.7 3.0 4.4 1 1
307 1 . . . . . 4.3 3.4 5.2 1 1
308 1 . . . . . 4.0 3.2 4.8 1 1
309 1 . . . . . 3.3 2.6 4.0 1 1
310 1 . . . . . 4.0 3.2 4.8 1 1
311 1 . . . . . 3.7 3.0 4.4 1 1
312 1 . . . . . 4.2 3.4 5.0 1 1
313 1 . . . . . 4.1 3.3 4.9 1 1
314 1 . . . . . 4.2 3.4 5.0 1 1
315 1 . . . . . 4.3 3.5 5.2 1 1
316 1 . . . . . 3.9 3.1 4.7 1 1
317 1 . . . . . 4.0 3.2 4.8 1 1
318 1 . . . . . 4.4 3.5 5.3 1 1
319 1 . . . . . 3.8 3.0 4.6 1 1
320 1 . . . . . 4.4 3.5 5.3 1 1
321 1 . . . . . 4.7 3.8 5.6 1 1
322 1 . . . . . 4.0 3.2 4.8 1 1
323 1 . . . . . 4.5 3.6 5.4 1 1
324 1 . . . . . 4.7 3.8 5.6 1 1
325 1 . . . . . 4.4 3.5 5.3 1 1
326 1 . . . . . 4.4 3.5 5.3 1 1
327 1 . . . . . 3.9 3.1 4.7 1 1
328 1 . . . . . 4.4 3.5 5.3 1 1
329 1 . . . . . 4.0 3.2 4.8 1 1
330 1 . . . . . 4.0 3.3 4.8 1 1
331 1 . . . . . 4.3 3.4 5.2 1 1
332 1 . . . . . 4.0 3.2 4.8 1 1
333 1 . . . . . 4.4 3.5 5.3 1 1
334 1 . . . . . 2.9 2.6 3.5 1 1
335 1 . . . . . 4.3 3.4 5.2 1 1
336 1 . . . . . 3.5 2.8 4.2 1 1
337 1 . . . . . 3.1 2.5 3.7 1 1
338 1 . . . . . 4.1 3.3 4.9 1 1
339 1 . . . . . 2.9 2.3 3.5 1 1
340 1 . . . . . 4.2 3.4 5.0 1 1
341 1 . . . . . 4.2 3.4 5.0 1 1
342 1 . . . . . 4.7 3.8 5.6 1 1
343 1 . . . . . 3.7 3.0 4.4 1 1
344 1 . . . . . 3.3 2.6 4.0 1 1
345 1 . . . . . 4.5 3.6 5.4 1 1
346 1 . . . . . 3.4 2.7 4.1 1 1
347 1 . . . . . 3.3 2.6 4.0 1 1
348 1 . . . . . 4.1 3.3 4.9 1 1
349 1 . . . . . 4.2 3.4 5.0 1 1
350 1 . . . . . 4.5 3.6 5.4 1 1
351 1 . . . . . 3.4 2.7 4.1 1 1
352 1 . . . . . . 3.1 3.5 1 1
353 1 . . . . . 3.7 3.0 4.4 1 1
354 1 . . . . . 3.5 2.8 4.2 1 1
355 1 . . . . . 2.6 2.2 3.1 1 1
356 1 . . . . . 4.6 3.7 5.5 1 1
357 1 . . . . . 4.6 3.7 5.5 1 1
358 1 . . . . . 4.5 3.6 5.4 1 1
359 1 . . . . . 3.3 2.6 4.0 1 1
360 1 . . . . . 3.4 2.7 4.1 1 1
361 1 . . . . . 4.3 3.4 5.2 1 1
362 1 . . . . . 3.4 2.7 4.1 1 1
363 1 . . . . . 2.6 2.6 3.1 1 1
364 1 . . . . . 3.7 3.0 4.4 1 1
365 1 . . . . . 3.8 3.0 4.6 1 1
366 1 . . . . . . 3.4 4.0 1 1
367 1 . . . . . 3.0 2.4 3.6 1 1
368 1 . . . . . 4.0 3.3 4.8 1 1
369 1 . . . . . 4.5 3.6 5.4 1 1
370 1 . . . . . 3.7 3.0 4.3 1 1
371 1 . . . . . 4.0 3.4 4.8 1 1
372 1 . . . . . 3.8 3.0 4.6 1 1
373 1 . . . . . 4.3 3.4 4.9 1 1
374 1 . . . . . 3.8 3.0 4.6 1 1
375 1 . . . . . 3.1 2.9 3.7 1 1
376 1 . . . . . 3.5 3.0 4.2 1 1
377 1 . . . . . 3.3 2.9 4.0 1 1
378 1 . . . . . 4.1 3.3 4.9 1 1
379 1 . . . . . 4.6 3.7 5.5 1 1
380 1 . . . . . 4.3 3.4 5.2 1 1
381 1 . . . . . 4.2 3.4 5.0 1 1
382 1 . . . . . 3.8 3.0 4.6 1 1
383 1 . . . . . 3.2 2.6 3.8 1 1
384 1 . . . . . 4.6 3.7 5.5 1 1
385 1 . . . . . 3.6 3.2 4.3 1 1
386 1 . . . . . 4.2 3.4 5.0 1 1
387 1 . . . . . 3.8 3.0 4.3 1 1
388 1 . . . . . 3.8 3.0 4.3 1 1
389 1 . . . . . 3.0 2.4 3.6 1 1
390 1 . . . . . 2.9 2.3 3.5 1 1
391 1 . . . . . 4.0 3.2 4.8 1 1
392 1 . . . . . 4.5 3.6 5.4 1 1
393 1 . . . . . 4.0 3.2 4.8 1 1
394 1 . . . . . 3.9 3.1 4.7 1 1
395 1 . . . . . 3.9 3.1 4.7 1 1
396 1 . . . . . 3.3 2.6 4.0 1 1
397 1 . . . . . 3.6 2.9 4.3 1 1
398 1 . . . . . 4.0 3.2 4.8 1 1
399 1 . . . . . 3.9 3.6 4.7 1 1
400 1 . . . . . 3.3 2.6 4.0 1 1
401 1 . . . . . 3.8 3.0 4.6 1 1
402 1 . . . . . 3.1 2.6 3.7 1 1
403 1 . . . . . 3.2 2.8 3.8 1 1
404 1 . . . . . 4.3 3.4 5.2 1 1
405 1 . . . . . 4.3 3.4 5.2 1 1
406 1 . . . . . 3.1 2.5 3.7 1 1
407 1 . . . . . 3.5 2.8 4.2 1 1
408 1 . . . . . 4.5 3.6 5.4 1 1
409 1 . . . . . 3.7 3.0 4.4 1 1
410 1 . . . . . 3.6 2.9 4.3 1 1
411 1 . . . . . 3.4 2.7 4.1 1 1
412 1 . . . . . 3.8 3.0 4.1 1 1
413 1 . . . . . 4.1 3.3 4.9 1 1
414 1 . . . . . 4.1 3.3 4.9 1 1
415 1 . . . . . 3.9 3.1 4.7 1 1
416 1 . . . . . 3.5 2.8 4.2 1 1
417 1 . . . . . 3.3 2.6 4.0 1 1
418 1 . . . . . 3.4 2.7 4.1 1 1
419 1 . . . . . 4.1 3.3 4.4 1 1
420 1 . . . . . 4.7 3.8 5.6 1 1
421 1 . . . . . 3.6 2.9 4.3 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 3.4 3.0 4.1 1 1
424 1 . . . . . 3.8 3.1 4.6 1 1
425 1 . . . . . 3.2 2.6 3.8 1 1
426 1 . . . . . 3.9 3.1 4.7 1 1
427 1 . . . . . 4.2 3.4 5.0 1 1
428 1 . . . . . 4.1 3.3 4.9 1 1
429 1 . . . . . 4.4 3.5 4.8 1 1
430 1 . . . . . 4.4 3.5 5.3 1 1
431 1 . . . . . 4.1 3.3 4.9 1 1
432 1 . . . . . 2.9 2.5 3.5 1 1
433 1 . . . . . 3.0 2.6 3.6 1 1
434 1 . . . . . 2.8 2.5 3.4 1 1
435 1 . . . . . 2.5 2.0 3.0 1 1
436 1 . . . . . 3.8 3.5 4.6 1 1
437 1 . . . . . 3.1 2.5 3.7 1 1
438 1 . . . . . 2.7 2.2 3.2 1 1
439 1 . . . . . 2.9 2.3 3.5 1 1
440 1 . . . . . 4.4 3.5 5.3 1 1
441 1 . . . . . 3.5 2.9 4.2 1 1
442 1 . . . . . 3.3 2.6 3.8 1 1
443 1 . . . . . 3.8 3.1 4.6 1 1
444 1 . . . . . 3.9 3.2 4.7 1 1
445 1 . . . . . 4.6 3.7 5.5 1 1
446 1 . . . . . 3.3 2.6 3.8 1 1
447 1 . . . . . 3.6 3.1 4.3 1 1
448 1 . . . . . 2.8 2.4 3.4 1 1
449 1 . . . . . 2.7 2.2 3.2 1 1
450 1 . . . . . 3.4 2.9 4.1 1 1
451 1 . . . . . 3.4 2.7 3.8 1 1
452 1 . . . . . 2.9 2.6 3.5 1 1
453 1 . . . . . 3.0 2.6 3.6 1 1
454 1 . . . . . 4.5 3.6 5.4 1 1
455 1 . . . . . 3.8 3.6 4.6 1 1
456 1 . . . . . 3.2 2.6 3.8 1 1
457 1 . . . . . 3.0 2.4 3.6 1 1
458 1 . . . . . 2.7 2.2 3.2 1 1
459 1 . . . . . 2.8 2.2 3.4 1 1
460 1 . . . . . 3.7 3.0 4.4 1 1
461 1 . . . . . 4.6 3.7 5.5 1 1
462 1 . . . . . 3.3 2.6 4.0 1 1
463 1 . . . . . 3.1 2.5 3.7 1 1
464 1 . . . . . 2.9 2.3 3.5 1 1
465 1 . . . . . 4.0 3.2 4.8 1 1
466 1 . . . . . 3.9 3.1 4.7 1 1
467 1 . . . . . 4.1 3.3 4.9 1 1
468 1 . . . . . 2.7 2.2 3.2 1 1
469 1 . . . . . 4.3 3.4 5.2 1 1
470 1 . . . . . 3.5 2.8 4.2 1 1
471 1 . . . . . 3.8 3.0 4.6 1 1
472 1 . . . . . 3.7 3.0 4.4 1 1
473 1 . . . . . 3.1 2.5 3.7 1 1
474 1 . . . . . 3.7 3.2 4.4 1 1
475 1 . . . . . 4.1 3.3 4.9 1 1
476 1 . . . . . 3.1 2.5 3.7 1 1
477 1 . . . . . 3.1 2.5 3.7 1 1
478 1 . . . . . 3.0 2.4 3.6 1 1
479 1 . . . . . 4.2 3.4 4.7 1 1
480 1 . . . . . 3.3 2.6 3.7 1 1
481 1 . . . . . 3.1 2.5 3.7 1 1
482 1 . . . . . 3.0 2.4 3.6 1 1
483 1 . . . . . 3.5 2.8 4.2 1 1
484 1 . . . . . 3.0 2.5 3.6 1 1
485 1 . . . . . 4.4 3.5 5.3 1 1
486 1 . . . . . 3.8 3.0 4.6 1 1
487 1 . . . . . 4.2 3.4 5.0 1 1
488 1 . . . . . 4.6 3.7 5.5 1 1
489 1 . . . . . 2.8 2.2 3.4 1 1
490 1 . . . . . 2.8 2.2 3.4 1 1
491 1 . . . . . 3.3 2.6 4.0 1 1
492 1 . . . . . 4.1 3.3 4.9 1 1
493 1 . . . . . 2.5 2.0 3.0 1 1
494 1 . . . . . 3.7 3.1 4.4 1 1
495 1 . . . . . 4.1 3.3 4.9 1 1
496 1 . . . . . 3.5 2.8 4.2 1 1
497 1 . . . . . 3.7 3.0 4.4 1 1
498 1 . . . . . 3.3 2.6 4.0 1 1
499 1 . . . . . 3.3 2.6 4.0 1 1
500 1 . . . . . 4.2 3.4 5.0 1 1
501 1 . . . . . 4.5 3.6 4.9 1 1
502 1 . . . . . 3.8 3.0 4.6 1 1
503 1 . . . . . 3.5 2.8 4.2 1 1
504 1 . . . . . 3.4 2.7 4.1 1 1
505 1 . . . . . 3.7 3.0 4.1 1 1
506 1 . . . . . 3.1 2.5 3.7 1 1
507 1 . . . . . 3.2 2.6 3.8 1 1
508 1 . . . . . 3.5 3.0 4.2 1 1
509 1 . . . . . 3.7 3.0 4.4 1 1
510 1 . . . . . 4.1 3.3 4.9 1 1
511 1 . . . . . 3.8 3.0 4.6 1 1
512 1 . . . . . 3.9 3.2 4.7 1 1
513 1 . . . . . 3.7 3.2 4.4 1 1
514 1 . . . . . 3.3 2.6 4.0 1 1
515 1 . . . . . 3.2 2.6 3.8 1 1
516 1 . . . . . 3.4 2.8 4.1 1 1
517 1 . . . . . 4.3 3.4 5.2 1 1
518 1 . . . . . 3.8 3.0 4.6 1 1
519 1 . . . . . 4.5 3.6 5.4 1 1
520 1 . . . . . 4.0 3.2 4.8 1 1
521 1 . . . . . 3.3 2.6 4.0 1 1
522 1 . . . . . 3.6 2.9 4.1 1 1
523 1 . . . . . 3.2 2.6 3.8 1 1
524 1 . . . . . 4.2 3.4 5.0 1 1
525 1 . . . . . 3.9 3.1 4.7 1 1
526 1 . . . . . 3.9 3.1 4.7 1 1
527 1 . . . . . 3.6 2.9 4.0 1 1
528 1 . . . . . 3.4 3.0 3.7 1 1
529 1 . . . . . 3.2 3.0 3.7 1 1
530 1 . . . . . 4.1 3.3 4.9 1 1
531 1 . . . . . 4.6 3.7 5.5 1 1
532 1 . . . . . 4.1 3.3 4.9 1 1
533 1 . . . . . 3.3 2.7 4.0 1 1
534 1 . . . . . 3.8 3.0 4.6 1 1
535 1 . . . . . 3.9 3.1 4.7 1 1
536 1 . . . . . 4.7 3.8 5.6 1 1
537 1 . . . . . 3.5 3.0 4.2 1 1
538 1 . . . . . 2.8 2.5 3.4 1 1
539 1 . . . . . 2.7 2.2 3.1 1 1
540 1 . . . . . 2.9 2.3 3.5 1 1
541 1 . . . . . 2.3 1.8 2.8 1 1
542 1 . . . . . 3.7 3.0 4.4 1 1
543 1 . . . . . 3.9 3.1 4.7 1 1
544 1 . . . . . 3.4 2.7 4.1 1 1
545 1 . . . . . 3.3 2.6 4.0 1 1
546 1 . . . . . 4.2 3.4 5.0 1 1
547 1 . . . . . 4.2 3.4 5.0 1 1
548 1 . . . . . 3.1 2.5 3.7 1 1
549 1 . . . . . 4.0 3.2 4.8 1 1
550 1 . . . . . 4.4 3.5 5.3 1 1
551 1 . . . . . 4.1 3.3 4.9 1 1
552 1 . . . . . 4.1 3.3 4.9 1 1
553 1 . . . . . 3.6 2.9 4.3 1 1
554 1 . . . . . 3.3 3.2 4.0 1 1
555 1 . . . . . 4.6 3.7 5.5 1 1
556 1 . . . . . 3.0 2.7 3.6 1 1
557 1 . . . . . 3.2 2.6 3.8 1 1
558 1 . . . . . 2.9 2.7 3.5 1 1
559 1 . . . . . 4.1 3.3 4.9 1 1
560 1 . . . . . 3.0 2.4 3.6 1 1
561 1 . . . . . 3.0 2.4 3.6 1 1
562 1 . . . . . 4.6 3.7 5.5 1 1
563 1 . . . . . 4.0 3.2 4.8 1 1
564 1 . . . . . 4.6 3.7 5.5 1 1
565 1 . . . . . 3.4 2.7 4.1 1 1
566 1 . . . . . 3.2 2.6 3.8 1 1
567 1 . . . . . 4.3 3.4 5.2 1 1
568 1 . . . . . 2.9 2.6 3.5 1 1
569 1 . . . . . 2.9 2.6 3.5 1 1
570 1 . . . . . 3.1 2.5 3.7 1 1
571 1 . . . . . 4.0 3.2 4.8 1 1
572 1 . . . . . 4.5 3.6 5.4 1 1
573 1 . . . . . 3.8 3.0 4.6 1 1
574 1 . . . . . 3.8 3.0 4.6 1 1
575 1 . . . . . 4.6 3.7 5.5 1 1
576 1 . . . . . 3.4 2.7 4.1 1 1
577 1 . . . . . 4.5 3.6 5.4 1 1
578 1 . . . . . 3.4 3.0 4.1 1 1
579 1 . . . . . 4.7 3.8 5.6 1 1
580 1 . . . . . 4.1 3.3 4.9 1 1
581 1 . . . . . 4.2 3.4 5.0 1 1
582 1 . . . . . 4.3 3.4 5.2 1 1
583 1 . . . . . 2.9 2.6 3.5 1 1
584 1 . . . . . 3.3 2.6 4.0 1 1
585 1 . . . . . 2.9 2.5 3.5 1 1
586 1 . . . . . 3.6 3.0 4.3 1 1
587 1 . . . . . 2.8 2.2 3.4 1 1
588 1 . . . . . 4.3 3.4 5.2 1 1
589 1 . . . . . 3.9 3.1 4.7 1 1
590 1 . . . . . 4.4 3.5 5.3 1 1
591 1 . . . . . 2.8 2.2 3.4 1 1
592 1 . . . . . 2.9 2.3 3.5 1 1
593 1 . . . . . 3.0 2.4 3.6 1 1
594 1 . . . . . 2.8 2.2 3.4 1 1
595 1 . . . . . 4.0 3.2 4.8 1 1
596 1 . . . . . 3.9 3.1 4.7 1 1
597 1 . . . . . 2.4 1.9 2.9 1 1
598 1 . . . . . 3.6 2.9 4.3 1 1
599 1 . . . . . 4.2 3.4 5.0 1 1
600 1 . . . . . 2.7 2.2 3.2 1 1
601 1 . . . . . 3.2 2.9 3.8 1 1
602 1 . . . . . 4.5 3.6 5.4 1 1
603 1 . . . . . 4.5 3.6 5.4 1 1
604 1 . . . . . 4.1 3.3 4.7 1 1
605 1 . . . . . 2.5 2.0 3.0 1 1
606 1 . . . . . 3.8 3.3 4.6 1 1
607 1 . . . . . 4.1 3.3 4.9 1 1
608 1 . . . . . 4.0 3.2 4.8 1 1
609 1 . . . . . 4.6 3.7 5.5 1 1
610 1 . . . . . 3.8 3.0 4.6 1 1
611 1 . . . . . 2.6 2.6 3.1 1 1
612 1 . . . . . 2.5 2.3 3.0 1 1
613 1 . . . . . 3.3 3.1 4.0 1 1
614 1 . . . . . 2.9 2.3 3.5 1 1
615 1 . . . . . 4.1 3.3 4.9 1 1
616 1 . . . . . 2.9 2.3 3.5 1 1
617 1 . . . . . 3.5 2.8 4.2 1 1
618 1 . . . . . 4.3 3.4 5.2 1 1
619 1 . . . . . 3.1 3.0 3.7 1 1
620 1 . . . . . 3.0 2.4 3.6 1 1
621 1 . . . . . 4.0 3.2 4.8 1 1
622 1 . . . . . 3.3 2.6 4.0 1 1
623 1 . . . . . 4.0 3.2 4.8 1 1
624 1 . . . . . 2.8 2.2 3.4 1 1
625 1 . . . . . 3.5 2.8 4.2 1 1
626 1 . . . . . 3.4 2.7 4.1 1 1
627 1 . . . . . 3.8 3.0 4.6 1 1
628 1 . . . . . 3.4 2.7 4.1 1 1
629 1 . . . . . 3.4 3.2 4.1 1 1
630 1 . . . . . 3.7 3.0 4.4 1 1
631 1 . . . . . 4.0 3.2 4.8 1 1
632 1 . . . . . 4.4 3.5 5.3 1 1
633 1 . . . . . 3.9 3.1 4.7 1 1
634 1 . . . . . 4.1 3.3 4.9 1 1
635 1 . . . . . 4.2 3.4 5.0 1 1
636 1 . . . . . 4.5 3.7 5.4 1 1
637 1 . . . . . 4.5 3.6 5.4 1 1
638 1 . . . . . 3.7 3.0 4.4 1 1
639 1 . . . . . 4.1 3.8 4.9 1 1
640 1 . . . . . 4.2 3.4 5.0 1 1
641 1 . . . . . 4.4 3.5 5.3 1 1
642 1 . . . . . 4.2 3.4 5.0 1 1
643 1 . . . . . 4.1 3.3 4.9 1 1
644 1 . . . . . 4.3 3.4 5.2 1 1
645 1 . . . . . 3.8 3.0 4.6 1 1
646 1 . . . . . 4.4 3.5 5.3 1 1
647 1 . . . . . 4.2 3.4 5.0 1 1
648 1 . . . . . 3.6 2.9 4.3 1 1
649 1 . . . . . 2.7 2.2 3.2 1 1
650 1 . . . . . 4.1 3.3 4.9 1 1
651 1 . . . . . 3.6 2.9 4.3 1 1
652 1 . . . . . 3.6 2.9 4.3 1 1
653 1 . . . . . 4.1 3.3 4.9 1 1
654 1 . . . . . 3.1 2.6 3.7 1 1
655 1 . . . . . 2.5 2.4 3.0 1 1
656 1 . . . . . 3.5 3.1 4.2 1 1
657 1 . . . . . 2.8 2.2 3.4 1 1
658 1 . . . . . 4.2 3.4 5.0 1 1
659 1 . . . . . 4.2 3.4 5.0 1 1
660 1 . . . . . 4.4 3.5 5.3 1 1
661 1 . . . . . 4.5 3.6 5.4 1 1
662 1 . . . . . 4.5 3.6 5.4 1 1
663 1 . . . . . 2.8 2.2 3.4 1 1
664 1 . . . . . 3.2 2.6 3.8 1 1
665 1 . . . . . 3.6 3.0 4.3 1 1
666 1 . . . . . 3.9 3.1 4.7 1 1
667 1 . . . . . 3.6 2.9 4.3 1 1
668 1 . . . . . 4.3 3.4 5.2 1 1
669 1 . . . . . 4.2 3.4 5.0 1 1
670 1 . . . . . 3.4 3.0 4.1 1 1
671 1 . . . . . 3.9 3.1 4.7 1 1
672 1 . . . . . 2.9 2.3 3.5 1 1
673 1 . . . . . 3.4 2.7 4.1 1 1
674 1 . . . . . 2.9 2.6 3.5 1 1
675 1 . . . . . 4.0 3.2 4.8 1 1
676 1 . . . . . 4.0 3.2 4.8 1 1
677 1 . . . . . 4.1 3.3 4.9 1 1
678 1 . . . . . 3.6 3.1 4.3 1 1
679 1 . . . . . 3.6 2.9 4.3 1 1
680 1 . . . . . 4.5 3.6 5.4 1 1
681 1 . . . . . 4.4 3.8 5.3 1 1
682 1 . . . . . 4.1 3.3 4.9 1 1
683 1 . . . . . 4.4 3.5 5.3 1 1
684 1 . . . . . 3.9 3.1 4.4 1 1
685 1 . . . . . 4.7 3.8 5.6 1 1
686 1 . . . . . 4.5 3.6 5.4 1 1
687 1 . . . . . 4.4 3.5 5.3 1 1
688 1 . . . . . 4.1 3.3 4.9 1 1
689 1 . . . . . 3.9 3.1 4.7 1 1
690 1 . . . . . 4.2 3.4 5.0 1 1
691 1 . . . . . 4.1 3.3 4.9 1 1
692 1 . . . . . 3.8 3.0 4.6 1 1
693 1 . . . . . 4.2 3.5 5.0 1 1
694 1 . . . . . 4.2 3.4 4.7 1 1
695 1 . . . . . 3.1 2.5 3.7 1 1
696 1 . . . . . 4.4 3.5 5.3 1 1
697 1 . . . . . 4.0 3.2 4.8 1 1
698 1 . . . . . 3.5 3.0 4.2 1 1
699 1 . . . . . 4.5 3.6 5.4 1 1
700 1 . . . . . 4.7 3.8 5.6 1 1
701 1 . . . . . 2.8 2.4 3.4 1 1
702 1 . . . . . 2.6 2.2 3.1 1 1
703 1 . . . . . 3.6 2.9 4.3 1 1
704 1 . . . . . 3.4 3.2 4.1 1 1
705 1 . . . . . 4.0 3.2 4.8 1 1
706 1 . . . . . 2.8 2.2 3.4 1 1
707 1 . . . . . 4.5 3.6 5.4 1 1
708 1 . . . . . 4.3 3.4 5.2 1 1
709 1 . . . . . 4.0 3.2 4.8 1 1
710 1 . . . . . 2.5 2.0 3.0 1 1
711 1 . . . . . 3.4 2.7 4.1 1 1
712 1 . . . . . 4.3 3.4 5.2 1 1
713 1 . . . . . 3.1 2.5 3.7 1 1
714 1 . . . . . 3.3 2.6 4.0 1 1
715 1 . . . . . 3.6 2.9 4.3 1 1
716 1 . . . . . 4.4 3.5 5.3 1 1
717 1 . . . . . 4.3 3.8 5.2 1 1
718 1 . . . . . 4.6 3.7 5.5 1 1
719 1 . . . . . 3.2 2.6 3.8 1 1
720 1 . . . . . 3.1 2.5 3.7 1 1
721 1 . . . . . 3.0 2.4 3.6 1 1
722 1 . . . . . 2.9 2.3 3.5 1 1
723 1 . . . . . 3.0 2.5 3.6 1 1
724 1 . . . . . 3.8 3.0 4.6 1 1
725 1 . . . . . 3.8 3.0 4.6 1 1
726 1 . . . . . 3.0 2.4 3.6 1 1
727 1 . . . . . 2.5 2.0 3.0 1 1
728 1 . . . . . 2.6 2.1 3.1 1 1
729 1 . . . . . 2.5 2.0 3.0 1 1
730 1 . . . . . 3.4 2.7 4.1 1 1
731 1 . . . . . 3.3 2.6 4.0 1 1
732 1 . . . . . 4.3 3.7 5.2 1 1
733 1 . . . . . 4.4 3.5 5.3 1 1
734 1 . . . . . 2.8 2.4 3.4 1 1
735 1 . . . . . 2.8 2.4 3.4 1 1
736 1 . . . . . 3.0 2.6 3.6 1 1
737 1 . . . . . 3.8 3.0 4.4 1 1
738 1 . . . . . 2.7 2.2 3.2 1 1
739 1 . . . . . 4.4 3.5 5.3 1 1
740 1 . . . . . 3.9 3.1 4.7 1 1
741 1 . . . . . 2.9 2.3 3.5 1 1
742 1 . . . . . 2.9 2.3 3.5 1 1
743 1 . . . . . 3.3 2.6 4.0 1 1
744 1 . . . . . 3.5 3.0 4.2 1 1
745 1 . . . . . 2.9 2.6 3.5 1 1
746 1 . . . . . 2.7 2.2 3.2 1 1
747 1 . . . . . 3.4 2.9 4.1 1 1
748 1 . . . . . 4.0 3.2 4.8 1 1
749 1 . . . . . 2.9 2.3 3.5 1 1
750 1 . . . . . 2.9 2.3 3.5 1 1
751 1 . . . . . 3.3 3.0 4.0 1 1
752 1 . . . . . 4.2 3.4 5.0 1 1
753 1 . . . . . 2.8 2.2 3.2 1 1
754 1 . . . . . 4.5 3.6 5.4 1 1
755 1 . . . . . 4.5 3.6 5.4 1 1
756 1 . . . . . 4.7 3.8 5.6 1 1
757 1 . . . . . 4.5 3.6 5.4 1 1
758 1 . . . . . 4.7 3.8 5.6 1 1
759 1 . . . . . 3.1 2.8 3.7 1 1
760 1 . . . . . 3.1 2.5 3.7 1 1
761 1 . . . . . 3.5 2.8 4.2 1 1
762 1 . . . . . 3.5 3.4 4.2 1 1
763 1 . . . . . 2.7 2.2 3.2 1 1
764 1 . . . . . 3.7 3.5 4.4 1 1
765 1 . . . . . 3.7 3.0 4.4 1 1
766 1 . . . . . 4.3 3.4 5.2 1 1
767 1 . . . . . 2.2 1.8 2.6 1 1
768 1 . . . . . 3.6 3.0 4.3 1 1
769 1 . . . . . 4.5 3.6 5.4 1 1
770 1 . . . . . 3.2 2.6 3.8 1 1
771 1 . . . . . 2.7 2.5 3.2 1 1
772 1 . . . . . 3.5 3.0 4.1 1 1
773 1 . . . . . 4.5 3.6 5.3 1 1
774 1 . . . . . 3.1 2.5 3.7 1 1
775 1 . . . . . 4.3 3.7 5.2 1 1
776 1 . . . . . 3.0 2.4 3.6 1 1
777 1 . . . . . 4.2 3.4 5.0 1 1
778 1 . . . . . 3.3 2.9 4.0 1 1
779 1 . . . . . 4.1 3.3 4.9 1 1
780 1 . . . . . 4.6 3.7 5.5 1 1
781 1 . . . . . 4.4 3.5 5.3 1 1
782 1 . . . . . 3.7 3.4 4.4 1 1
783 1 . . . . . 3.8 3.0 4.6 1 1
784 1 . . . . . 3.9 3.1 4.6 1 1
785 1 . . . . . 3.5 2.8 4.2 1 1
786 1 . . . . . 2.9 2.7 3.5 1 1
787 1 . . . . . 4.5 3.6 4.8 1 1
788 1 . . . . . 3.3 2.9 4.0 1 1
789 1 . . . . . 3.4 2.7 3.7 1 1
790 1 . . . . . 3.8 3.0 4.6 1 1
791 1 . . . . . 2.7 2.2 3.2 1 1
792 1 . . . . . 2.7 2.2 3.2 1 1
793 1 . . . . . 3.1 2.5 3.7 1 1
794 1 . . . . . 2.5 2.2 3.0 1 1
795 1 . . . . . 3.6 2.9 4.3 1 1
796 1 . . . . . 3.9 3.1 4.7 1 1
797 1 . . . . . 3.6 2.9 4.3 1 1
798 1 . . . . . 2.4 1.9 2.9 1 1
799 1 . . . . . 2.6 2.1 3.1 1 1
800 1 . . . . . 3.5 2.8 4.2 1 1
801 1 . . . . . 3.1 2.6 3.7 1 1
802 1 . . . . . 4.4 3.5 5.3 1 1
803 1 . . . . . 4.2 3.4 5.0 1 1
804 1 . . . . . 4.2 3.4 5.0 1 1
805 1 . . . . . 3.2 2.8 3.8 1 1
806 1 . . . . . 2.6 2.4 3.1 1 1
807 1 . . . . . 3.2 2.6 3.8 1 1
808 1 . . . . . 3.4 2.7 4.1 1 1
809 1 . . . . . 3.9 3.1 4.7 1 1
810 1 . . . . . 2.9 2.3 3.5 1 1
811 1 . . . . . 4.2 3.4 5.0 1 1
812 1 . . . . . 4.2 3.4 5.0 1 1
813 1 . . . . . 3.1 2.6 3.7 1 1
814 1 . . . . . 3.6 3.2 4.3 1 1
815 1 . . . . . 4.3 3.4 5.2 1 1
816 1 . . . . . 4.5 3.6 5.4 1 1
817 1 . . . . . 4.6 3.7 5.5 1 1
818 1 . . . . . 3.1 2.5 3.7 1 1
819 1 . . . . . 2.9 2.3 3.5 1 1
820 1 . . . . . 3.8 3.0 4.6 1 1
821 1 . . . . . 4.5 3.6 5.4 1 1
822 1 . . . . . 4.3 3.4 5.2 1 1
823 1 . . . . . 4.3 3.4 5.2 1 1
824 1 . . . . . 4.1 3.3 4.9 1 1
825 1 . . . . . 4.5 3.6 5.4 1 1
826 1 . . . . . 2.6 2.1 3.1 1 1
827 1 . . . . . 2.6 2.2 3.1 1 1
828 1 . . . . . 4.0 3.2 4.8 1 1
829 1 . . . . . 3.8 3.0 4.6 1 1
830 1 . . . . . 3.2 2.6 3.8 1 1
831 1 . . . . . 2.5 2.0 3.0 1 1
832 1 . . . . . 3.8 3.0 4.2 1 1
833 1 . . . . . 3.6 2.9 4.3 1 1
834 1 . . . . . 2.7 2.2 3.2 1 1
835 1 . . . . . 3.4 2.7 4.0 1 1
836 1 . . . . . 4.2 3.4 5.0 1 1
837 1 . . . . . 3.5 2.8 4.2 1 1
838 1 . . . . . 2.8 2.2 3.4 1 1
839 1 . . . . . 2.7 2.2 3.2 1 1
840 1 . . . . . 4.0 3.2 4.8 1 1
841 1 . . . . . . 2.4 2.8 1 1
842 1 . . . . . . 3.7 4.2 1 1
843 1 . . . . . 3.3 2.6 4.0 1 1
844 1 . . . . . 4.6 3.7 5.5 1 1
845 1 . . . . . 2.8 2.2 3.4 1 1
846 1 . . . . . 3.0 2.4 3.6 1 1
847 1 . . . . . . 2.9 3.4 1 1
848 1 . . . . . 2.7 2.2 3.2 1 1
849 1 . . . . . 4.5 3.6 5.4 1 1
850 1 . . . . . 2.6 2.1 3.1 1 1
851 1 . . . . . 4.3 3.4 4.9 1 1
852 1 . . . . . . 3.4 4.0 1 1
853 1 . . . . . 4.0 3.3 4.8 1 1
854 1 . . . . . 4.3 3.4 5.2 1 1
855 1 . . . . . 2.8 2.2 3.4 1 1
856 1 . . . . . . 3.1 3.1 1 1
857 1 . . . . . 2.5 2.0 3.0 1 1
858 1 . . . . . 3.7 3.0 4.4 1 1
859 1 . . . . . 3.6 2.9 4.3 1 1
860 1 . . . . . 2.9 2.3 3.5 1 1
861 1 . . . . . 3.6 2.9 4.3 1 1
862 1 . . . . . 2.8 2.2 3.4 1 1
863 1 . . . . . 4.2 3.4 5.0 1 1
864 1 . . . . . 2.8 2.2 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 22.544 3.213 17.526 1.00 . A A . -18 MET C 1 1
1 2 1 1 1 MET CA C 21.962 2.890 18.899 1.00 . A A . -18 MET CA 1 1
1 3 1 1 1 MET CB C 21.536 1.417 18.960 1.00 . A A . -18 MET CB 1 1
1 4 1 1 1 MET CE C 23.067 -0.289 21.371 1.00 . A A . -18 MET CE 1 1
1 5 1 1 1 MET CG C 20.881 1.021 20.275 1.00 . A A . -18 MET CG 1 1
1 6 1 1 1 MET H1 H 20.056 3.630 18.492 1.00 . A A . -18 MET H1 1 1
1 7 1 1 1 MET H2 H 21.117 4.772 19.140 1.00 . A A . -18 MET H2 1 1
1 8 1 1 1 MET H3 H 20.440 3.592 20.141 1.00 . A A . -18 MET H3 1 1
1 9 1 1 1 MET HA H 22.721 3.068 19.647 1.00 . A A . -18 MET HA 1 1
1 10 1 1 1 MET HB2 H 20.836 1.222 18.163 1.00 . A A . -18 MET HB2 1 1
1 11 1 1 1 MET HB3 H 22.409 0.798 18.817 1.00 . A A . -18 MET HB3 1 1
1 12 1 1 1 MET HE1 H 22.476 -1.193 21.376 1.00 . A A . -18 MET HE1 1 1
1 13 1 1 1 MET HE2 H 23.823 -0.349 22.142 1.00 . A A . -18 MET HE2 1 1
1 14 1 1 1 MET HE3 H 23.544 -0.174 20.409 1.00 . A A . -18 MET HE3 1 1
1 15 1 1 1 MET HG2 H 20.047 1.678 20.456 1.00 . A A . -18 MET HG2 1 1
1 16 1 1 1 MET HG3 H 20.525 0.005 20.189 1.00 . A A . -18 MET HG3 1 1
1 17 1 1 1 MET N N 20.814 3.780 19.188 1.00 . A A . -18 MET N 1 1
1 18 1 1 1 MET O O 23.590 3.854 17.424 1.00 . A A . -18 MET O 1 1
1 19 1 1 1 MET SD S 22.005 1.120 21.682 1.00 . A A . -18 MET SD 1 1
1 20 1 1 2 ALA C C 21.096 2.976 14.149 1.00 . A A . -17 ALA C 1 1
1 21 1 1 2 ALA CA C 22.281 3.063 15.105 1.00 . A A . -17 ALA CA 1 1
1 22 1 1 2 ALA CB C 23.376 2.093 14.683 1.00 . A A . -17 ALA CB 1 1
1 23 1 1 2 ALA H H 21.032 2.266 16.614 1.00 . A A . -17 ALA H 1 1
1 24 1 1 2 ALA HA H 22.684 4.064 15.076 1.00 . A A . -17 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 24.215 2.180 15.358 1.00 . A A . -17 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 23.697 2.326 13.679 1.00 . A A . -17 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 22.994 1.083 14.712 1.00 . A A . -17 ALA HB3 1 1
1 28 1 1 2 ALA N N 21.852 2.786 16.472 1.00 . A A . -17 ALA N 1 1
1 29 1 1 2 ALA O O 21.170 2.340 13.094 1.00 . A A . -17 ALA O 1 1
1 30 1 1 3 HIS C C 18.928 4.382 12.468 1.00 . A A . -16 HIS C 1 1
1 31 1 1 3 HIS CA C 18.772 3.564 13.747 1.00 . A A . -16 HIS CA 1 1
1 32 1 1 3 HIS CB C 17.597 4.083 14.581 1.00 . A A . -16 HIS CB 1 1
1 33 1 1 3 HIS CD2 C 15.598 4.619 13.005 1.00 . A A . -16 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C 14.296 2.947 13.558 1.00 . A A . -16 HIS CE1 1 1
1 35 1 1 3 HIS CG C 16.250 3.891 13.943 1.00 . A A . -16 HIS CG 1 1
1 36 1 1 3 HIS H H 20.014 4.128 15.363 1.00 . A A . -16 HIS H 1 1
1 37 1 1 3 HIS HA H 18.589 2.535 13.483 1.00 . A A . -16 HIS HA 1 1
1 38 1 1 3 HIS HB2 H 17.586 3.566 15.529 1.00 . A A . -16 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H 17.732 5.140 14.759 1.00 . A A . -16 HIS HB3 1 1
1 40 1 1 3 HIS HD1 H 15.594 2.139 14.920 1.00 . A A . -16 HIS HD1 1 1
1 41 1 1 3 HIS HD2 H 15.964 5.512 12.518 1.00 . A A . -16 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H 13.456 2.269 13.603 1.00 . A A . -16 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H 13.712 4.301 12.135 1.00 . A A . -16 HIS HE2 1 1
1 44 1 1 3 HIS N N 19.999 3.609 14.531 1.00 . A A . -16 HIS N 1 1
1 45 1 1 3 HIS ND1 N 15.406 2.849 14.267 1.00 . A A . -16 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N 14.390 4.011 12.787 1.00 . A A . -16 HIS NE2 1 1
1 47 1 1 3 HIS O O 19.428 5.505 12.494 1.00 . A A . -16 HIS O 1 1
1 48 1 1 4 HIS C C 17.548 3.916 9.106 1.00 . A A . -15 HIS C 1 1
1 49 1 1 4 HIS CA C 18.613 4.456 10.053 1.00 . A A . -15 HIS CA 1 1
1 50 1 1 4 HIS CB C 20.019 4.253 9.462 1.00 . A A . -15 HIS CB 1 1
1 51 1 1 4 HIS CD2 C 20.041 1.788 8.636 1.00 . A A . -15 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C 21.673 1.043 9.891 1.00 . A A . -15 HIS CE1 1 1
1 53 1 1 4 HIS CG C 20.472 2.822 9.396 1.00 . A A . -15 HIS CG 1 1
1 54 1 1 4 HIS H H 18.085 2.915 11.406 1.00 . A A . -15 HIS H 1 1
1 55 1 1 4 HIS HA H 18.441 5.513 10.199 1.00 . A A . -15 HIS HA 1 1
1 56 1 1 4 HIS HB2 H 20.035 4.646 8.458 1.00 . A A . -15 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H 20.732 4.799 10.063 1.00 . A A . -15 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H 22.018 2.830 10.833 1.00 . A A . -15 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H 19.239 1.816 7.914 1.00 . A A . -15 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H 22.405 0.392 10.346 1.00 . A A . -15 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H 20.606 -0.233 8.699 1.00 . A A . -15 HIS HE2 1 1
1 62 1 1 4 HIS N N 18.501 3.806 11.354 1.00 . A A . -15 HIS N 1 1
1 63 1 1 4 HIS ND1 N 21.495 2.321 10.171 1.00 . A A . -15 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N 20.804 0.694 8.962 1.00 . A A . -15 HIS NE2 1 1
1 65 1 1 4 HIS O O 17.052 2.806 9.297 1.00 . A A . -15 HIS O 1 1
1 66 1 1 5 HIS C C 16.678 3.453 6.026 1.00 . A A . -14 HIS C 1 1
1 67 1 1 5 HIS CA C 16.144 4.318 7.159 1.00 . A A . -14 HIS CA 1 1
1 68 1 1 5 HIS CB C 15.464 5.556 6.569 1.00 . A A . -14 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 13.652 6.077 8.343 1.00 . A A . -14 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 14.200 8.150 8.762 1.00 . A A . -14 HIS CE1 1 1
1 71 1 1 5 HIS CG C 14.716 6.379 7.569 1.00 . A A . -14 HIS CG 1 1
1 72 1 1 5 HIS H H 17.687 5.541 7.946 1.00 . A A . -14 HIS H 1 1
1 73 1 1 5 HIS HA H 15.412 3.749 7.711 1.00 . A A . -14 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 16.215 6.187 6.119 1.00 . A A . -14 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 14.766 5.241 5.808 1.00 . A A . -14 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 15.767 8.203 7.448 1.00 . A A . -14 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 13.131 5.130 8.372 1.00 . A A . -14 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 14.212 9.146 9.178 1.00 . A A . -14 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 12.783 7.197 9.885 1.00 . A A . -14 HIS HE2 1 1
1 80 1 1 5 HIS N N 17.206 4.694 8.087 1.00 . A A . -14 HIS N 1 1
1 81 1 1 5 HIS ND1 N 15.033 7.686 7.855 1.00 . A A . -14 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 13.348 7.193 9.079 1.00 . A A . -14 HIS NE2 1 1
1 83 1 1 5 HIS O O 16.816 3.914 4.892 1.00 . A A . -14 HIS O 1 1
1 84 1 1 6 HIS C C 16.208 0.533 4.746 1.00 . A A . -13 HIS C 1 1
1 85 1 1 6 HIS CA C 17.414 1.268 5.308 1.00 . A A . -13 HIS CA 1 1
1 86 1 1 6 HIS CB C 18.435 0.268 5.867 1.00 . A A . -13 HIS CB 1 1
1 87 1 1 6 HIS CD2 C 19.811 -0.633 3.854 1.00 . A A . -13 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C 19.041 -2.682 3.833 1.00 . A A . -13 HIS CE1 1 1
1 89 1 1 6 HIS CG C 18.911 -0.739 4.860 1.00 . A A . -13 HIS CG 1 1
1 90 1 1 6 HIS H H 16.890 1.898 7.259 1.00 . A A . -13 HIS H 1 1
1 91 1 1 6 HIS HA H 17.875 1.838 4.515 1.00 . A A . -13 HIS HA 1 1
1 92 1 1 6 HIS HB2 H 19.298 0.808 6.224 1.00 . A A . -13 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H 17.988 -0.269 6.690 1.00 . A A . -13 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H 17.792 -2.429 5.433 1.00 . A A . -13 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H 20.375 0.250 3.589 1.00 . A A . -13 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H 18.870 -3.713 3.562 1.00 . A A . -13 HIS HE1 1 1
1 97 1 1 6 HIS HE2 H 20.554 -2.123 2.577 1.00 . A A . -13 HIS HE2 1 1
1 98 1 1 6 HIS N N 16.978 2.202 6.331 1.00 . A A . -13 HIS N 1 1
1 99 1 1 6 HIS ND1 N 18.449 -2.037 4.819 1.00 . A A . -13 HIS ND1 1 1
1 100 1 1 6 HIS NE2 N 19.870 -1.853 3.231 1.00 . A A . -13 HIS NE2 1 1
1 101 1 1 6 HIS O O 15.683 -0.390 5.372 1.00 . A A . -13 HIS O 1 1
1 102 1 1 7 HIS C C 14.988 -1.026 2.346 1.00 . A A . -12 HIS C 1 1
1 103 1 1 7 HIS CA C 14.614 0.328 2.936 1.00 . A A . -12 HIS CA 1 1
1 104 1 1 7 HIS CB C 13.977 1.243 1.873 1.00 . A A . -12 HIS CB 1 1
1 105 1 1 7 HIS CD2 C 15.397 1.510 -0.294 1.00 . A A . -12 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C 16.273 3.470 0.137 1.00 . A A . -12 HIS CE1 1 1
1 107 1 1 7 HIS CG C 14.938 1.901 0.920 1.00 . A A . -12 HIS CG 1 1
1 108 1 1 7 HIS H H 16.231 1.682 3.115 1.00 . A A . -12 HIS H 1 1
1 109 1 1 7 HIS HA H 13.886 0.159 3.715 1.00 . A A . -12 HIS HA 1 1
1 110 1 1 7 HIS HB2 H 13.290 0.659 1.282 1.00 . A A . -12 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H 13.425 2.023 2.374 1.00 . A A . -12 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H 15.365 3.690 1.959 1.00 . A A . -12 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H 15.154 0.589 -0.803 1.00 . A A . -12 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H 16.845 4.383 0.049 1.00 . A A . -12 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H 16.578 2.565 -1.673 1.00 . A A . -12 HIS HE2 1 1
1 116 1 1 7 HIS N N 15.765 0.949 3.571 1.00 . A A . -12 HIS N 1 1
1 117 1 1 7 HIS ND1 N 15.509 3.134 1.160 1.00 . A A . -12 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N 16.224 2.503 -0.758 1.00 . A A . -12 HIS NE2 1 1
1 119 1 1 7 HIS O O 15.303 -1.147 1.163 1.00 . A A . -12 HIS O 1 1
1 120 1 1 8 HIS C C 14.105 -3.939 1.913 1.00 . A A . -11 HIS C 1 1
1 121 1 1 8 HIS CA C 15.248 -3.407 2.772 1.00 . A A . -11 HIS CA 1 1
1 122 1 1 8 HIS CB C 15.490 -4.324 3.985 1.00 . A A . -11 HIS CB 1 1
1 123 1 1 8 HIS CD2 C 13.851 -3.577 5.855 1.00 . A A . -11 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C 12.571 -5.348 5.891 1.00 . A A . -11 HIS CE1 1 1
1 125 1 1 8 HIS CG C 14.324 -4.437 4.924 1.00 . A A . -11 HIS CG 1 1
1 126 1 1 8 HIS H H 14.759 -1.864 4.140 1.00 . A A . -11 HIS H 1 1
1 127 1 1 8 HIS HA H 16.144 -3.381 2.170 1.00 . A A . -11 HIS HA 1 1
1 128 1 1 8 HIS HB2 H 15.721 -5.317 3.631 1.00 . A A . -11 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H 16.332 -3.945 4.545 1.00 . A A . -11 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H 13.583 -6.345 4.417 1.00 . A A . -11 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H 14.259 -2.603 6.091 1.00 . A A . -11 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H 11.791 -6.046 6.152 1.00 . A A . -11 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H 12.086 -3.683 6.972 1.00 . A A . -11 HIS HE2 1 1
1 134 1 1 8 HIS N N 14.967 -2.042 3.196 1.00 . A A . -11 HIS N 1 1
1 135 1 1 8 HIS ND1 N 13.500 -5.538 4.973 1.00 . A A . -11 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N 12.760 -4.164 6.442 1.00 . A A . -11 HIS NE2 1 1
1 137 1 1 8 HIS O O 14.282 -4.876 1.140 1.00 . A A . -11 HIS O 1 1
1 138 1 1 9 SER C C 11.703 -2.788 0.016 1.00 . A A . -10 SER C 1 1
1 139 1 1 9 SER CA C 11.789 -3.696 1.239 1.00 . A A . -10 SER CA 1 1
1 140 1 1 9 SER CB C 10.504 -3.607 2.068 1.00 . A A . -10 SER CB 1 1
1 141 1 1 9 SER H H 12.843 -2.609 2.710 1.00 . A A . -10 SER H 1 1
1 142 1 1 9 SER HA H 11.928 -4.713 0.909 1.00 . A A . -10 SER HA 1 1
1 143 1 1 9 SER HB2 H 9.653 -3.787 1.429 1.00 . A A . -10 SER HB2 1 1
1 144 1 1 9 SER HB3 H 10.533 -4.352 2.848 1.00 . A A . -10 SER HB3 1 1
1 145 1 1 9 SER HG H 10.103 -1.683 1.985 1.00 . A A . -10 SER HG 1 1
1 146 1 1 9 SER N N 12.936 -3.330 2.049 1.00 . A A . -10 SER N 1 1
1 147 1 1 9 SER O O 10.884 -1.868 -0.034 1.00 . A A . -10 SER O 1 1
1 148 1 1 9 SER OG O 10.365 -2.326 2.666 1.00 . A A . -10 SER OG 1 1
1 149 1 1 10 SER C C 11.266 -2.318 -2.904 1.00 . A A . -9 SER C 1 1
1 150 1 1 10 SER CA C 12.602 -2.243 -2.171 1.00 . A A . -9 SER CA 1 1
1 151 1 1 10 SER CB C 13.744 -2.716 -3.070 1.00 . A A . -9 SER CB 1 1
1 152 1 1 10 SER H H 13.195 -3.787 -0.858 1.00 . A A . -9 SER H 1 1
1 153 1 1 10 SER HA H 12.782 -1.218 -1.887 1.00 . A A . -9 SER HA 1 1
1 154 1 1 10 SER HB2 H 13.614 -2.305 -4.059 1.00 . A A . -9 SER HB2 1 1
1 155 1 1 10 SER HB3 H 14.684 -2.376 -2.662 1.00 . A A . -9 SER HB3 1 1
1 156 1 1 10 SER HG H 12.888 -4.484 -2.983 1.00 . A A . -9 SER HG 1 1
1 157 1 1 10 SER N N 12.567 -3.039 -0.957 1.00 . A A . -9 SER N 1 1
1 158 1 1 10 SER O O 10.836 -3.393 -3.329 1.00 . A A . -9 SER O 1 1
1 159 1 1 10 SER OG O 13.773 -4.133 -3.164 1.00 . A A . -9 SER OG 1 1
1 160 1 1 11 GLY C C 8.204 -0.819 -2.671 1.00 . A A . -8 GLY C 1 1
1 161 1 1 11 GLY CA C 9.306 -1.131 -3.660 1.00 . A A . -8 GLY CA 1 1
1 162 1 1 11 GLY H H 11.003 -0.343 -2.667 1.00 . A A . -8 GLY H 1 1
1 163 1 1 11 GLY HA2 H 9.316 -0.369 -4.424 1.00 . A A . -8 GLY HA2 1 1
1 164 1 1 11 GLY HA3 H 9.106 -2.088 -4.117 1.00 . A A . -8 GLY HA3 1 1
1 165 1 1 11 GLY N N 10.604 -1.174 -3.022 1.00 . A A . -8 GLY N 1 1
1 166 1 1 11 GLY O O 7.126 -0.361 -3.053 1.00 . A A . -8 GLY O 1 1
1 167 1 1 12 LEU C C 8.138 0.248 0.609 1.00 . A A . -7 LEU C 1 1
1 168 1 1 12 LEU CA C 7.525 -0.788 -0.332 1.00 . A A . -7 LEU CA 1 1
1 169 1 1 12 LEU CB C 7.153 -2.066 0.457 1.00 . A A . -7 LEU CB 1 1
1 170 1 1 12 LEU CD1 C 5.565 -2.828 -1.348 1.00 . A A . -7 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C 7.776 -3.979 -1.074 1.00 . A A . -7 LEU CD2 1 1
1 172 1 1 12 LEU CG C 6.639 -3.259 -0.362 1.00 . A A . -7 LEU CG 1 1
1 173 1 1 12 LEU H H 9.352 -1.449 -1.163 1.00 . A A . -7 LEU H 1 1
1 174 1 1 12 LEU HA H 6.635 -0.371 -0.780 1.00 . A A . -7 LEU HA 1 1
1 175 1 1 12 LEU HB2 H 8.027 -2.388 1.003 1.00 . A A . -7 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H 6.380 -1.805 1.175 1.00 . A A . -7 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H 4.740 -2.387 -0.810 1.00 . A A . -7 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H 5.216 -3.689 -1.898 1.00 . A A . -7 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H 5.976 -2.105 -2.035 1.00 . A A . -7 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H 8.281 -3.291 -1.735 1.00 . A A . -7 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H 7.375 -4.802 -1.648 1.00 . A A . -7 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H 8.476 -4.358 -0.344 1.00 . A A . -7 LEU HD23 1 1
1 183 1 1 12 LEU HG H 6.185 -3.961 0.317 1.00 . A A . -7 LEU HG 1 1
1 184 1 1 12 LEU N N 8.477 -1.070 -1.398 1.00 . A A . -7 LEU N 1 1
1 185 1 1 12 LEU O O 8.785 -0.104 1.600 1.00 . A A . -7 LEU O 1 1
1 186 1 1 13 GLU C C 7.767 3.829 1.230 1.00 . A A . -6 GLU C 1 1
1 187 1 1 13 GLU CA C 8.651 2.601 0.971 1.00 . A A . -6 GLU CA 1 1
1 188 1 1 13 GLU CB C 9.863 3.002 0.132 1.00 . A A . -6 GLU CB 1 1
1 189 1 1 13 GLU CD C 11.794 2.104 -1.214 1.00 . A A . -6 GLU CD 1 1
1 190 1 1 13 GLU CG C 10.877 1.883 -0.038 1.00 . A A . -6 GLU CG 1 1
1 191 1 1 13 GLU H H 7.294 1.749 -0.416 1.00 . A A . -6 GLU H 1 1
1 192 1 1 13 GLU HA H 8.997 2.217 1.917 1.00 . A A . -6 GLU HA 1 1
1 193 1 1 13 GLU HB2 H 9.525 3.303 -0.848 1.00 . A A . -6 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H 10.355 3.837 0.607 1.00 . A A . -6 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H 11.477 1.820 0.858 1.00 . A A . -6 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H 10.347 0.953 -0.182 1.00 . A A . -6 GLU HG3 1 1
1 197 1 1 13 GLU N N 7.938 1.526 0.290 1.00 . A A . -6 GLU N 1 1
1 198 1 1 13 GLU O O 7.902 4.859 0.567 1.00 . A A . -6 GLU O 1 1
1 199 1 1 13 GLU OE1 O 12.635 3.023 -1.153 1.00 . A A . -6 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O 11.673 1.360 -2.211 1.00 . A A . -6 GLU OE2 1 1
1 201 1 1 14 VAL C C 6.198 4.885 4.218 1.00 . A A . -5 VAL C 1 1
1 202 1 1 14 VAL CA C 6.098 4.848 2.698 1.00 . A A . -5 VAL CA 1 1
1 203 1 1 14 VAL CB C 4.607 4.800 2.262 1.00 . A A . -5 VAL CB 1 1
1 204 1 1 14 VAL CG1 C 4.040 3.409 2.408 1.00 . A A . -5 VAL CG1 1 1
1 205 1 1 14 VAL CG2 C 3.762 5.772 3.055 1.00 . A A . -5 VAL CG2 1 1
1 206 1 1 14 VAL H H 6.713 2.823 2.592 1.00 . A A . -5 VAL H 1 1
1 207 1 1 14 VAL HA H 6.544 5.748 2.298 1.00 . A A . -5 VAL HA 1 1
1 208 1 1 14 VAL HB H 4.537 5.085 1.225 1.00 . A A . -5 VAL HB 1 1
1 209 1 1 14 VAL HG11 H 4.638 2.715 1.839 1.00 . A A . -5 VAL HG11 1 1
1 210 1 1 14 VAL HG12 H 3.023 3.397 2.037 1.00 . A A . -5 VAL HG12 1 1
1 211 1 1 14 VAL HG13 H 4.046 3.125 3.449 1.00 . A A . -5 VAL HG13 1 1
1 212 1 1 14 VAL HG21 H 3.896 5.589 4.109 1.00 . A A . -5 VAL HG21 1 1
1 213 1 1 14 VAL HG22 H 2.724 5.627 2.794 1.00 . A A . -5 VAL HG22 1 1
1 214 1 1 14 VAL HG23 H 4.057 6.783 2.820 1.00 . A A . -5 VAL HG23 1 1
1 215 1 1 14 VAL N N 6.865 3.708 2.196 1.00 . A A . -5 VAL N 1 1
1 216 1 1 14 VAL O O 5.793 3.946 4.896 1.00 . A A . -5 VAL O 1 1
1 217 1 1 15 LEU C C 6.171 7.134 6.829 1.00 . A A . -4 LEU C 1 1
1 218 1 1 15 LEU CA C 7.002 6.031 6.186 1.00 . A A . -4 LEU CA 1 1
1 219 1 1 15 LEU CB C 8.493 6.252 6.451 1.00 . A A . -4 LEU CB 1 1
1 220 1 1 15 LEU CD1 C 10.875 5.537 6.127 1.00 . A A . -4 LEU CD1 1 1
1 221 1 1 15 LEU CD2 C 9.117 3.819 6.560 1.00 . A A . -4 LEU CD2 1 1
1 222 1 1 15 LEU CG C 9.420 5.160 5.907 1.00 . A A . -4 LEU CG 1 1
1 223 1 1 15 LEU H H 7.012 6.708 4.179 1.00 . A A . -4 LEU H 1 1
1 224 1 1 15 LEU HA H 6.709 5.086 6.619 1.00 . A A . -4 LEU HA 1 1
1 225 1 1 15 LEU HB2 H 8.779 7.192 6.004 1.00 . A A . -4 LEU HB2 1 1
1 226 1 1 15 LEU HB3 H 8.643 6.322 7.517 1.00 . A A . -4 LEU HB3 1 1
1 227 1 1 15 LEU HD11 H 11.089 6.463 5.612 1.00 . A A . -4 LEU HD11 1 1
1 228 1 1 15 LEU HD12 H 11.513 4.756 5.741 1.00 . A A . -4 LEU HD12 1 1
1 229 1 1 15 LEU HD13 H 11.059 5.662 7.184 1.00 . A A . -4 LEU HD13 1 1
1 230 1 1 15 LEU HD21 H 9.238 3.903 7.630 1.00 . A A . -4 LEU HD21 1 1
1 231 1 1 15 LEU HD22 H 9.796 3.070 6.179 1.00 . A A . -4 LEU HD22 1 1
1 232 1 1 15 LEU HD23 H 8.101 3.529 6.335 1.00 . A A . -4 LEU HD23 1 1
1 233 1 1 15 LEU HG H 9.261 5.059 4.842 1.00 . A A . -4 LEU HG 1 1
1 234 1 1 15 LEU N N 6.756 5.955 4.753 1.00 . A A . -4 LEU N 1 1
1 235 1 1 15 LEU O O 6.640 7.848 7.716 1.00 . A A . -4 LEU O 1 1
1 236 1 1 16 PHE C C 2.916 7.481 7.699 1.00 . A A . -3 PHE C 1 1
1 237 1 1 16 PHE CA C 4.013 8.234 6.960 1.00 . A A . -3 PHE CA 1 1
1 238 1 1 16 PHE CB C 3.359 9.128 5.892 1.00 . A A . -3 PHE CB 1 1
1 239 1 1 16 PHE CD1 C 5.440 10.075 4.828 1.00 . A A . -3 PHE CD1 1 1
1 240 1 1 16 PHE CD2 C 3.792 9.069 3.429 1.00 . A A . -3 PHE CD2 1 1
1 241 1 1 16 PHE CE1 C 6.216 10.348 3.717 1.00 . A A . -3 PHE CE1 1 1
1 242 1 1 16 PHE CE2 C 4.562 9.339 2.317 1.00 . A A . -3 PHE CE2 1 1
1 243 1 1 16 PHE CG C 4.220 9.430 4.696 1.00 . A A . -3 PHE CG 1 1
1 244 1 1 16 PHE CZ C 5.775 9.977 2.459 1.00 . A A . -3 PHE CZ 1 1
1 245 1 1 16 PHE H H 4.637 6.715 5.627 1.00 . A A . -3 PHE H 1 1
1 246 1 1 16 PHE HA H 4.559 8.847 7.659 1.00 . A A . -3 PHE HA 1 1
1 247 1 1 16 PHE HB2 H 2.465 8.643 5.534 1.00 . A A . -3 PHE HB2 1 1
1 248 1 1 16 PHE HB3 H 3.086 10.070 6.347 1.00 . A A . -3 PHE HB3 1 1
1 249 1 1 16 PHE HD1 H 5.786 10.360 5.809 1.00 . A A . -3 PHE HD1 1 1
1 250 1 1 16 PHE HD2 H 2.842 8.569 3.314 1.00 . A A . -3 PHE HD2 1 1
1 251 1 1 16 PHE HE1 H 7.164 10.853 3.829 1.00 . A A . -3 PHE HE1 1 1
1 252 1 1 16 PHE HE2 H 4.216 9.049 1.336 1.00 . A A . -3 PHE HE2 1 1
1 253 1 1 16 PHE HZ H 6.377 10.187 1.589 1.00 . A A . -3 PHE HZ 1 1
1 254 1 1 16 PHE N N 4.936 7.275 6.369 1.00 . A A . -3 PHE N 1 1
1 255 1 1 16 PHE O O 2.801 6.267 7.561 1.00 . A A . -3 PHE O 1 1
1 256 1 1 17 GLN C C 1.220 6.620 10.192 1.00 . A A . -2 GLN C 1 1
1 257 1 1 17 GLN CA C 0.915 7.664 9.101 1.00 . A A . -2 GLN CA 1 1
1 258 1 1 17 GLN CB C -0.038 7.087 8.038 1.00 . A A . -2 GLN CB 1 1
1 259 1 1 17 GLN CD C -1.529 5.269 8.990 1.00 . A A . -2 GLN CD 1 1
1 260 1 1 17 GLN CG C -1.412 6.727 8.586 1.00 . A A . -2 GLN CG 1 1
1 261 1 1 17 GLN H H 2.352 9.145 8.631 1.00 . A A . -2 GLN H 1 1
1 262 1 1 17 GLN HA H 0.416 8.496 9.577 1.00 . A A . -2 GLN HA 1 1
1 263 1 1 17 GLN HB2 H -0.163 7.811 7.240 1.00 . A A . -2 GLN HB2 1 1
1 264 1 1 17 GLN HB3 H 0.405 6.190 7.629 1.00 . A A . -2 GLN HB3 1 1
1 265 1 1 17 GLN HE21 H -2.708 5.756 10.512 1.00 . A A . -2 GLN HE21 1 1
1 266 1 1 17 GLN HE22 H -2.354 4.072 10.341 1.00 . A A . -2 GLN HE22 1 1
1 267 1 1 17 GLN HG2 H -1.609 7.340 9.452 1.00 . A A . -2 GLN HG2 1 1
1 268 1 1 17 GLN HG3 H -2.152 6.935 7.826 1.00 . A A . -2 GLN HG3 1 1
1 269 1 1 17 GLN N N 2.121 8.204 8.471 1.00 . A A . -2 GLN N 1 1
1 270 1 1 17 GLN NE2 N -2.273 5.005 10.050 1.00 . A A . -2 GLN NE2 1 1
1 271 1 1 17 GLN O O 1.238 6.953 11.378 1.00 . A A . -2 GLN O 1 1
1 272 1 1 17 GLN OE1 O -0.937 4.392 8.363 1.00 . A A . -2 GLN OE1 1 1
1 273 1 1 18 GLY C C 2.429 3.141 10.267 1.00 . A A . -1 GLY C 1 1
1 274 1 1 18 GLY CA C 1.584 4.298 10.770 1.00 . A A . -1 GLY CA 1 1
1 275 1 1 18 GLY H H 1.569 5.178 8.844 1.00 . A A . -1 GLY H 1 1
1 276 1 1 18 GLY HA2 H 2.035 4.692 11.667 1.00 . A A . -1 GLY HA2 1 1
1 277 1 1 18 GLY HA3 H 0.597 3.929 11.010 1.00 . A A . -1 GLY HA3 1 1
1 278 1 1 18 GLY N N 1.460 5.372 9.798 1.00 . A A . -1 GLY N 1 1
1 279 1 1 18 GLY O O 3.062 3.250 9.219 1.00 . A A . -1 GLY O 1 1
1 280 1 1 19 PRO C C 2.624 -0.210 9.833 1.00 . A A . 0 PRO C 1 1
1 281 1 1 19 PRO CA C 3.305 0.875 10.686 1.00 . A A . 0 PRO CA 1 1
1 282 1 1 19 PRO CB C 3.661 0.336 12.074 1.00 . A A . 0 PRO CB 1 1
1 283 1 1 19 PRO CD C 1.688 1.767 12.222 1.00 . A A . 0 PRO CD 1 1
1 284 1 1 19 PRO CG C 2.556 0.793 12.991 1.00 . A A . 0 PRO CG 1 1
1 285 1 1 19 PRO HA H 4.209 1.192 10.190 1.00 . A A . 0 PRO HA 1 1
1 286 1 1 19 PRO HB2 H 3.720 -0.741 12.037 1.00 . A A . 0 PRO HB2 1 1
1 287 1 1 19 PRO HB3 H 4.614 0.739 12.381 1.00 . A A . 0 PRO HB3 1 1
1 288 1 1 19 PRO HD2 H 0.732 1.322 11.991 1.00 . A A . 0 PRO HD2 1 1
1 289 1 1 19 PRO HD3 H 1.554 2.679 12.786 1.00 . A A . 0 PRO HD3 1 1
1 290 1 1 19 PRO HG2 H 1.968 -0.058 13.300 1.00 . A A . 0 PRO HG2 1 1
1 291 1 1 19 PRO HG3 H 2.984 1.280 13.856 1.00 . A A . 0 PRO HG3 1 1
1 292 1 1 19 PRO N N 2.457 2.016 11.003 1.00 . A A . 0 PRO N 1 1
1 293 1 1 19 PRO O O 2.556 -0.093 8.608 1.00 . A A . 0 PRO O 1 1
1 294 1 1 20 ARG C C 0.553 -3.190 10.579 1.00 . A A . 1 ARG C 1 1
1 295 1 1 20 ARG CA C 1.605 -2.430 9.765 1.00 . A A . 1 ARG CA 1 1
1 296 1 1 20 ARG CB C 2.770 -3.359 9.395 1.00 . A A . 1 ARG CB 1 1
1 297 1 1 20 ARG CD C 3.267 -4.350 11.678 1.00 . A A . 1 ARG CD 1 1
1 298 1 1 20 ARG CG C 3.810 -3.560 10.497 1.00 . A A . 1 ARG CG 1 1
1 299 1 1 20 ARG CZ C 3.994 -4.756 14.004 1.00 . A A . 1 ARG CZ 1 1
1 300 1 1 20 ARG H H 2.058 -1.244 11.457 1.00 . A A . 1 ARG H 1 1
1 301 1 1 20 ARG HA H 1.143 -2.079 8.855 1.00 . A A . 1 ARG HA 1 1
1 302 1 1 20 ARG HB2 H 2.368 -4.323 9.140 1.00 . A A . 1 ARG HB2 1 1
1 303 1 1 20 ARG HB3 H 3.273 -2.952 8.529 1.00 . A A . 1 ARG HB3 1 1
1 304 1 1 20 ARG HD2 H 2.420 -3.820 12.091 1.00 . A A . 1 ARG HD2 1 1
1 305 1 1 20 ARG HD3 H 2.948 -5.321 11.330 1.00 . A A . 1 ARG HD3 1 1
1 306 1 1 20 ARG HE H 5.218 -4.465 12.448 1.00 . A A . 1 ARG HE 1 1
1 307 1 1 20 ARG HG2 H 4.653 -4.093 10.085 1.00 . A A . 1 ARG HG2 1 1
1 308 1 1 20 ARG HG3 H 4.136 -2.591 10.846 1.00 . A A . 1 ARG HG3 1 1
1 309 1 1 20 ARG HH11 H 1.980 -4.767 13.756 1.00 . A A . 1 ARG HH11 1 1
1 310 1 1 20 ARG HH12 H 2.526 -5.029 15.381 1.00 . A A . 1 ARG HH12 1 1
1 311 1 1 20 ARG HH21 H 5.936 -4.818 14.578 1.00 . A A . 1 ARG HH21 1 1
1 312 1 1 20 ARG HH22 H 4.777 -5.051 15.850 1.00 . A A . 1 ARG HH22 1 1
1 313 1 1 20 ARG N N 2.110 -1.261 10.481 1.00 . A A . 1 ARG N 1 1
1 314 1 1 20 ARG NE N 4.273 -4.525 12.722 1.00 . A A . 1 ARG NE 1 1
1 315 1 1 20 ARG NH1 N 2.732 -4.860 14.412 1.00 . A A . 1 ARG NH1 1 1
1 316 1 1 20 ARG NH2 N 4.980 -4.887 14.881 1.00 . A A . 1 ARG NH2 1 1
1 317 1 1 20 ARG O O 0.121 -2.726 11.632 1.00 . A A . 1 ARG O 1 1
1 318 1 1 21 ARG C C -0.672 -6.670 10.454 1.00 . A A . 2 ARG C 1 1
1 319 1 1 21 ARG CA C -0.884 -5.169 10.731 1.00 . A A . 2 ARG CA 1 1
1 320 1 1 21 ARG CB C -2.280 -4.715 10.256 1.00 . A A . 2 ARG CB 1 1
1 321 1 1 21 ARG CD C -4.736 -4.591 10.713 1.00 . A A . 2 ARG CD 1 1
1 322 1 1 21 ARG CG C -3.424 -5.265 11.077 1.00 . A A . 2 ARG CG 1 1
1 323 1 1 21 ARG CZ C -7.064 -4.656 11.530 1.00 . A A . 2 ARG CZ 1 1
1 324 1 1 21 ARG H H 0.587 -4.710 9.270 1.00 . A A . 2 ARG H 1 1
1 325 1 1 21 ARG HA H -0.807 -5.003 11.793 1.00 . A A . 2 ARG HA 1 1
1 326 1 1 21 ARG HB2 H -2.338 -3.636 10.288 1.00 . A A . 2 ARG HB2 1 1
1 327 1 1 21 ARG HB3 H -2.422 -5.043 9.247 1.00 . A A . 2 ARG HB3 1 1
1 328 1 1 21 ARG HD2 H -4.701 -3.565 11.046 1.00 . A A . 2 ARG HD2 1 1
1 329 1 1 21 ARG HD3 H -4.851 -4.615 9.641 1.00 . A A . 2 ARG HD3 1 1
1 330 1 1 21 ARG HE H -5.777 -6.189 11.603 1.00 . A A . 2 ARG HE 1 1
1 331 1 1 21 ARG HG2 H -3.509 -6.326 10.898 1.00 . A A . 2 ARG HG2 1 1
1 332 1 1 21 ARG HG3 H -3.212 -5.089 12.107 1.00 . A A . 2 ARG HG3 1 1
1 333 1 1 21 ARG HH11 H -6.490 -2.872 10.770 1.00 . A A . 2 ARG HH11 1 1
1 334 1 1 21 ARG HH12 H -8.125 -2.937 11.336 1.00 . A A . 2 ARG HH12 1 1
1 335 1 1 21 ARG HH21 H -7.934 -6.294 12.348 1.00 . A A . 2 ARG HH21 1 1
1 336 1 1 21 ARG HH22 H -8.950 -4.889 12.238 1.00 . A A . 2 ARG HH22 1 1
1 337 1 1 21 ARG N N 0.158 -4.368 10.084 1.00 . A A . 2 ARG N 1 1
1 338 1 1 21 ARG NE N -5.888 -5.248 11.331 1.00 . A A . 2 ARG NE 1 1
1 339 1 1 21 ARG NH1 N -7.239 -3.389 11.182 1.00 . A A . 2 ARG NH1 1 1
1 340 1 1 21 ARG NH2 N -8.062 -5.332 12.081 1.00 . A A . 2 ARG NH2 1 1
1 341 1 1 21 ARG O O -1.530 -7.495 10.763 1.00 . A A . 2 ARG O 1 1
1 342 1 1 22 ALA C C 0.037 -9.151 8.614 1.00 . A A . 3 ALA C 1 1
1 343 1 1 22 ALA CA C 0.897 -8.404 9.647 1.00 . A A . 3 ALA CA 1 1
1 344 1 1 22 ALA CB C 0.936 -9.167 10.967 1.00 . A A . 3 ALA CB 1 1
1 345 1 1 22 ALA H H 1.083 -6.288 9.575 1.00 . A A . 3 ALA H 1 1
1 346 1 1 22 ALA HA H 1.910 -8.379 9.270 1.00 . A A . 3 ALA HA 1 1
1 347 1 1 22 ALA HB1 H 1.587 -8.655 11.661 1.00 . A A . 3 ALA HB1 1 1
1 348 1 1 22 ALA HB2 H 1.306 -10.164 10.793 1.00 . A A . 3 ALA HB2 1 1
1 349 1 1 22 ALA HB3 H -0.059 -9.219 11.380 1.00 . A A . 3 ALA HB3 1 1
1 350 1 1 22 ALA N N 0.482 -7.004 9.868 1.00 . A A . 3 ALA N 1 1
1 351 1 1 22 ALA O O 0.239 -9.004 7.406 1.00 . A A . 3 ALA O 1 1
1 352 1 1 23 GLY C C -3.082 -10.301 7.929 1.00 . A A . 4 GLY C 1 1
1 353 1 1 23 GLY CA C -1.679 -10.823 8.207 1.00 . A A . 4 GLY CA 1 1
1 354 1 1 23 GLY H H -1.112 -9.940 10.049 1.00 . A A . 4 GLY H 1 1
1 355 1 1 23 GLY HA2 H -1.144 -10.954 7.275 1.00 . A A . 4 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H -1.764 -11.789 8.685 1.00 . A A . 4 GLY HA3 1 1
1 357 1 1 23 GLY N N -0.917 -9.947 9.087 1.00 . A A . 4 GLY N 1 1
1 358 1 1 23 GLY O O -4.060 -10.881 8.398 1.00 . A A . 4 GLY O 1 1
1 359 1 1 24 THR C C -4.801 -8.563 5.434 1.00 . A A . 5 THR C 1 1
1 360 1 1 24 THR CA C -4.497 -8.602 6.932 1.00 . A A . 5 THR CA 1 1
1 361 1 1 24 THR CB C -4.506 -7.178 7.516 1.00 . A A . 5 THR CB 1 1
1 362 1 1 24 THR CG2 C -5.916 -6.725 7.891 1.00 . A A . 5 THR CG2 1 1
1 363 1 1 24 THR H H -2.399 -8.779 6.807 1.00 . A A . 5 THR H 1 1
1 364 1 1 24 THR HA H -5.248 -9.191 7.427 1.00 . A A . 5 THR HA 1 1
1 365 1 1 24 THR HB H -4.088 -6.493 6.783 1.00 . A A . 5 THR HB 1 1
1 366 1 1 24 THR HG1 H -3.657 -8.046 9.069 1.00 . A A . 5 THR HG1 1 1
1 367 1 1 24 THR HG21 H -6.509 -6.583 6.998 1.00 . A A . 5 THR HG21 1 1
1 368 1 1 24 THR HG22 H -5.856 -5.804 8.437 1.00 . A A . 5 THR HG22 1 1
1 369 1 1 24 THR HG23 H -6.385 -7.472 8.517 1.00 . A A . 5 THR HG23 1 1
1 370 1 1 24 THR N N -3.199 -9.205 7.185 1.00 . A A . 5 THR N 1 1
1 371 1 1 24 THR O O -4.079 -9.166 4.645 1.00 . A A . 5 THR O 1 1
1 372 1 1 24 THR OG1 O -3.691 -7.158 8.691 1.00 . A A . 5 THR OG1 1 1
1 373 1 1 25 CYS C C -6.421 -6.176 3.397 1.00 . A A . 6 CYS C 1 1
1 374 1 1 25 CYS CA C -6.231 -7.661 3.662 1.00 . A A . 6 CYS CA 1 1
1 375 1 1 25 CYS CB C -7.496 -8.428 3.299 1.00 . A A . 6 CYS CB 1 1
1 376 1 1 25 CYS H H -6.509 -7.582 5.750 1.00 . A A . 6 CYS H 1 1
1 377 1 1 25 CYS HA H -5.407 -8.018 3.058 1.00 . A A . 6 CYS HA 1 1
1 378 1 1 25 CYS HB2 H -7.980 -7.951 2.460 1.00 . A A . 6 CYS HB2 1 1
1 379 1 1 25 CYS HB3 H -7.221 -9.421 3.026 1.00 . A A . 6 CYS HB3 1 1
1 380 1 1 25 CYS HG H -9.239 -9.736 4.622 1.00 . A A . 6 CYS HG 1 1
1 381 1 1 25 CYS N N -5.893 -7.900 5.061 1.00 . A A . 6 CYS N 1 1
1 382 1 1 25 CYS O O -6.806 -5.420 4.291 1.00 . A A . 6 CYS O 1 1
1 383 1 1 25 CYS SG S -8.707 -8.522 4.638 1.00 . A A . 6 CYS SG 1 1
1 384 1 1 26 CYS C C -7.590 -3.842 1.592 1.00 . A A . 7 CYS C 1 1
1 385 1 1 26 CYS CA C -6.162 -4.340 1.839 1.00 . A A . 7 CYS CA 1 1
1 386 1 1 26 CYS CB C -5.246 -4.055 0.641 1.00 . A A . 7 CYS CB 1 1
1 387 1 1 26 CYS H H -5.932 -6.423 1.465 1.00 . A A . 7 CYS H 1 1
1 388 1 1 26 CYS HA H -5.770 -3.818 2.685 1.00 . A A . 7 CYS HA 1 1
1 389 1 1 26 CYS HB2 H -4.271 -4.459 0.838 1.00 . A A . 7 CYS HB2 1 1
1 390 1 1 26 CYS HB3 H -5.631 -4.520 -0.234 1.00 . A A . 7 CYS HB3 1 1
1 391 1 1 26 CYS N N -6.146 -5.758 2.165 1.00 . A A . 7 CYS N 1 1
1 392 1 1 26 CYS O O -8.307 -4.405 0.767 1.00 . A A . 7 CYS O 1 1
1 393 1 1 26 CYS SG S -5.052 -2.309 0.266 1.00 . A A . 7 CYS SG 1 1
1 394 1 1 27 ALA C C -9.573 -1.526 0.848 1.00 . A A . 8 ALA C 1 1
1 395 1 1 27 ALA CA C -9.300 -2.125 2.225 1.00 . A A . 8 ALA CA 1 1
1 396 1 1 27 ALA CB C -9.413 -1.017 3.264 1.00 . A A . 8 ALA CB 1 1
1 397 1 1 27 ALA H H -7.365 -2.442 3.007 1.00 . A A . 8 ALA H 1 1
1 398 1 1 27 ALA HA H -10.051 -2.857 2.442 1.00 . A A . 8 ALA HA 1 1
1 399 1 1 27 ALA HB1 H -9.205 -1.413 4.251 1.00 . A A . 8 ALA HB1 1 1
1 400 1 1 27 ALA HB2 H -10.412 -0.610 3.246 1.00 . A A . 8 ALA HB2 1 1
1 401 1 1 27 ALA HB3 H -8.704 -0.234 3.032 1.00 . A A . 8 ALA HB3 1 1
1 402 1 1 27 ALA N N -7.981 -2.783 2.329 1.00 . A A . 8 ALA N 1 1
1 403 1 1 27 ALA O O -10.379 -0.604 0.708 1.00 . A A . 8 ALA O 1 1
1 404 1 1 28 ASN C C -8.707 -2.587 -2.537 1.00 . A A . 9 ASN C 1 1
1 405 1 1 28 ASN CA C -9.028 -1.523 -1.498 1.00 . A A . 9 ASN CA 1 1
1 406 1 1 28 ASN CB C -8.101 -0.324 -1.685 1.00 . A A . 9 ASN CB 1 1
1 407 1 1 28 ASN CG C -8.200 0.258 -3.082 1.00 . A A . 9 ASN CG 1 1
1 408 1 1 28 ASN H H -8.360 -2.836 0.011 1.00 . A A . 9 ASN H 1 1
1 409 1 1 28 ASN HA H -10.049 -1.199 -1.638 1.00 . A A . 9 ASN HA 1 1
1 410 1 1 28 ASN HB2 H -8.387 0.454 -0.967 1.00 . A A . 9 ASN HB2 1 1
1 411 1 1 28 ASN HB3 H -7.070 -0.637 -1.511 1.00 . A A . 9 ASN HB3 1 1
1 412 1 1 28 ASN HD21 H -6.216 0.287 -3.251 1.00 . A A . 9 ASN HD21 1 1
1 413 1 1 28 ASN HD22 H -7.101 0.874 -4.610 1.00 . A A . 9 ASN HD22 1 1
1 414 1 1 28 ASN N N -8.914 -2.049 -0.156 1.00 . A A . 9 ASN N 1 1
1 415 1 1 28 ASN ND2 N -7.059 0.497 -3.710 1.00 . A A . 9 ASN ND2 1 1
1 416 1 1 28 ASN O O -9.493 -2.811 -3.452 1.00 . A A . 9 ASN O 1 1
1 417 1 1 28 ASN OD1 O -9.294 0.444 -3.613 1.00 . A A . 9 ASN OD1 1 1
1 418 1 1 29 CYS C C -6.994 -5.614 -2.966 1.00 . A A . 10 CYS C 1 1
1 419 1 1 29 CYS CA C -7.122 -4.160 -3.460 1.00 . A A . 10 CYS CA 1 1
1 420 1 1 29 CYS CB C -5.805 -3.641 -4.055 1.00 . A A . 10 CYS CB 1 1
1 421 1 1 29 CYS H H -7.028 -3.171 -1.575 1.00 . A A . 10 CYS H 1 1
1 422 1 1 29 CYS HA H -7.878 -4.134 -4.231 1.00 . A A . 10 CYS HA 1 1
1 423 1 1 29 CYS HB2 H -5.623 -4.148 -5.000 1.00 . A A . 10 CYS HB2 1 1
1 424 1 1 29 CYS HB3 H -5.892 -2.568 -4.225 1.00 . A A . 10 CYS HB3 1 1
1 425 1 1 29 CYS N N -7.565 -3.264 -2.396 1.00 . A A . 10 CYS N 1 1
1 426 1 1 29 CYS O O -6.500 -6.486 -3.683 1.00 . A A . 10 CYS O 1 1
1 427 1 1 29 CYS SG S -4.357 -3.910 -3.013 1.00 . A A . 10 CYS SG 1 1
1 428 1 1 30 GLN C C -6.198 -7.970 -1.148 1.00 . A A . 11 GLN C 1 1
1 429 1 1 30 GLN CA C -7.509 -7.165 -1.067 1.00 . A A . 11 GLN CA 1 1
1 430 1 1 30 GLN CB C -8.660 -8.043 -1.593 1.00 . A A . 11 GLN CB 1 1
1 431 1 1 30 GLN CD C -10.093 -10.083 -1.157 1.00 . A A . 11 GLN CD 1 1
1 432 1 1 30 GLN CG C -9.105 -9.090 -0.585 1.00 . A A . 11 GLN CG 1 1
1 433 1 1 30 GLN H H -7.857 -5.087 -1.256 1.00 . A A . 11 GLN H 1 1
1 434 1 1 30 GLN HA H -7.695 -6.972 -0.014 1.00 . A A . 11 GLN HA 1 1
1 435 1 1 30 GLN HB2 H -9.514 -7.431 -1.841 1.00 . A A . 11 GLN HB2 1 1
1 436 1 1 30 GLN HB3 H -8.326 -8.555 -2.483 1.00 . A A . 11 GLN HB3 1 1
1 437 1 1 30 GLN HE21 H -9.376 -11.503 0.028 1.00 . A A . 11 GLN HE21 1 1
1 438 1 1 30 GLN HE22 H -10.675 -11.974 -1.014 1.00 . A A . 11 GLN HE22 1 1
1 439 1 1 30 GLN HG2 H -8.237 -9.631 -0.240 1.00 . A A . 11 GLN HG2 1 1
1 440 1 1 30 GLN HG3 H -9.567 -8.583 0.250 1.00 . A A . 11 GLN HG3 1 1
1 441 1 1 30 GLN N N -7.472 -5.845 -1.736 1.00 . A A . 11 GLN N 1 1
1 442 1 1 30 GLN NE2 N -10.042 -11.309 -0.669 1.00 . A A . 11 GLN NE2 1 1
1 443 1 1 30 GLN O O -6.197 -9.165 -0.850 1.00 . A A . 11 GLN O 1 1
1 444 1 1 30 GLN OE1 O -10.883 -9.756 -2.040 1.00 . A A . 11 GLN OE1 1 1
1 445 1 1 31 THR C C -3.532 -8.337 0.008 1.00 . A A . 12 THR C 1 1
1 446 1 1 31 THR CA C -3.817 -8.037 -1.451 1.00 . A A . 12 THR CA 1 1
1 447 1 1 31 THR CB C -2.642 -7.225 -2.047 1.00 . A A . 12 THR CB 1 1
1 448 1 1 31 THR CG2 C -2.265 -6.051 -1.149 1.00 . A A . 12 THR CG2 1 1
1 449 1 1 31 THR H H -5.139 -6.485 -1.955 1.00 . A A . 12 THR H 1 1
1 450 1 1 31 THR HA H -3.896 -8.970 -1.991 1.00 . A A . 12 THR HA 1 1
1 451 1 1 31 THR HB H -2.934 -6.852 -3.017 1.00 . A A . 12 THR HB 1 1
1 452 1 1 31 THR HG1 H -0.953 -7.745 -2.925 1.00 . A A . 12 THR HG1 1 1
1 453 1 1 31 THR HG21 H -1.941 -6.425 -0.183 1.00 . A A . 12 THR HG21 1 1
1 454 1 1 31 THR HG22 H -3.123 -5.408 -1.018 1.00 . A A . 12 THR HG22 1 1
1 455 1 1 31 THR HG23 H -1.458 -5.491 -1.603 1.00 . A A . 12 THR HG23 1 1
1 456 1 1 31 THR N N -5.091 -7.361 -1.550 1.00 . A A . 12 THR N 1 1
1 457 1 1 31 THR O O -3.942 -7.592 0.905 1.00 . A A . 12 THR O 1 1
1 458 1 1 31 THR OG1 O -1.498 -8.073 -2.200 1.00 . A A . 12 THR OG1 1 1
1 459 1 1 32 THR C C -0.999 -10.040 1.657 1.00 . A A . 13 THR C 1 1
1 460 1 1 32 THR CA C -2.501 -9.849 1.574 1.00 . A A . 13 THR CA 1 1
1 461 1 1 32 THR CB C -3.236 -11.133 1.988 1.00 . A A . 13 THR CB 1 1
1 462 1 1 32 THR CG2 C -4.695 -10.830 2.280 1.00 . A A . 13 THR CG2 1 1
1 463 1 1 32 THR H H -2.637 -10.009 -0.527 1.00 . A A . 13 THR H 1 1
1 464 1 1 32 THR HA H -2.789 -9.059 2.251 1.00 . A A . 13 THR HA 1 1
1 465 1 1 32 THR HB H -2.776 -11.523 2.884 1.00 . A A . 13 THR HB 1 1
1 466 1 1 32 THR HG1 H -2.688 -12.893 1.280 1.00 . A A . 13 THR HG1 1 1
1 467 1 1 32 THR HG21 H -4.752 -10.062 3.043 1.00 . A A . 13 THR HG21 1 1
1 468 1 1 32 THR HG22 H -5.187 -11.725 2.630 1.00 . A A . 13 THR HG22 1 1
1 469 1 1 32 THR HG23 H -5.177 -10.478 1.381 1.00 . A A . 13 THR HG23 1 1
1 470 1 1 32 THR N N -2.876 -9.443 0.235 1.00 . A A . 13 THR N 1 1
1 471 1 1 32 THR O O -0.442 -10.344 2.714 1.00 . A A . 13 THR O 1 1
1 472 1 1 32 THR OG1 O -3.146 -12.113 0.945 1.00 . A A . 13 THR OG1 1 1
1 473 1 1 33 THR C C 1.672 -8.488 0.684 1.00 . A A . 14 THR C 1 1
1 474 1 1 33 THR CA C 1.101 -9.886 0.457 1.00 . A A . 14 THR CA 1 1
1 475 1 1 33 THR CB C 1.640 -10.525 -0.867 1.00 . A A . 14 THR CB 1 1
1 476 1 1 33 THR CG2 C 1.324 -9.706 -2.123 1.00 . A A . 14 THR CG2 1 1
1 477 1 1 33 THR H H -0.864 -9.571 -0.259 1.00 . A A . 14 THR H 1 1
1 478 1 1 33 THR HA H 1.424 -10.511 1.280 1.00 . A A . 14 THR HA 1 1
1 479 1 1 33 THR HB H 1.185 -11.500 -0.976 1.00 . A A . 14 THR HB 1 1
1 480 1 1 33 THR HG1 H 3.347 -11.331 -1.449 1.00 . A A . 14 THR HG1 1 1
1 481 1 1 33 THR HG21 H 1.348 -8.652 -1.881 1.00 . A A . 14 THR HG21 1 1
1 482 1 1 33 THR HG22 H 0.354 -9.975 -2.510 1.00 . A A . 14 THR HG22 1 1
1 483 1 1 33 THR HG23 H 2.074 -9.913 -2.873 1.00 . A A . 14 THR HG23 1 1
1 484 1 1 33 THR N N -0.348 -9.819 0.529 1.00 . A A . 14 THR N 1 1
1 485 1 1 33 THR O O 2.185 -7.824 -0.220 1.00 . A A . 14 THR O 1 1
1 486 1 1 33 THR OG1 O 3.060 -10.695 -0.779 1.00 . A A . 14 THR OG1 1 1
1 487 1 1 34 THR C C 2.582 -6.638 3.662 1.00 . A A . 15 THR C 1 1
1 488 1 1 34 THR CA C 1.982 -6.685 2.257 1.00 . A A . 15 THR CA 1 1
1 489 1 1 34 THR CB C 0.841 -5.644 2.122 1.00 . A A . 15 THR CB 1 1
1 490 1 1 34 THR CG2 C 1.413 -4.247 2.242 1.00 . A A . 15 THR CG2 1 1
1 491 1 1 34 THR H H 1.218 -8.637 2.614 1.00 . A A . 15 THR H 1 1
1 492 1 1 34 THR HA H 2.747 -6.409 1.548 1.00 . A A . 15 THR HA 1 1
1 493 1 1 34 THR HB H 0.102 -5.777 2.904 1.00 . A A . 15 THR HB 1 1
1 494 1 1 34 THR HG1 H 0.689 -6.440 0.325 1.00 . A A . 15 THR HG1 1 1
1 495 1 1 34 THR HG21 H 0.659 -3.527 1.976 1.00 . A A . 15 THR HG21 1 1
1 496 1 1 34 THR HG22 H 2.258 -4.148 1.578 1.00 . A A . 15 THR HG22 1 1
1 497 1 1 34 THR HG23 H 1.729 -4.077 3.257 1.00 . A A . 15 THR HG23 1 1
1 498 1 1 34 THR N N 1.557 -8.033 1.914 1.00 . A A . 15 THR N 1 1
1 499 1 1 34 THR O O 2.021 -7.187 4.607 1.00 . A A . 15 THR O 1 1
1 500 1 1 34 THR OG1 O 0.209 -5.785 0.846 1.00 . A A . 15 THR OG1 1 1
1 501 1 1 35 THR C C 4.218 -4.537 5.697 1.00 . A A . 16 THR C 1 1
1 502 1 1 35 THR CA C 4.455 -5.901 5.040 1.00 . A A . 16 THR CA 1 1
1 503 1 1 35 THR CB C 5.966 -6.098 4.807 1.00 . A A . 16 THR CB 1 1
1 504 1 1 35 THR CG2 C 6.705 -6.344 6.116 1.00 . A A . 16 THR CG2 1 1
1 505 1 1 35 THR H H 4.145 -5.607 2.972 1.00 . A A . 16 THR H 1 1
1 506 1 1 35 THR HA H 4.102 -6.682 5.697 1.00 . A A . 16 THR HA 1 1
1 507 1 1 35 THR HB H 6.364 -5.203 4.341 1.00 . A A . 16 THR HB 1 1
1 508 1 1 35 THR HG1 H 5.445 -7.846 4.040 1.00 . A A . 16 THR HG1 1 1
1 509 1 1 35 THR HG21 H 7.759 -6.466 5.920 1.00 . A A . 16 THR HG21 1 1
1 510 1 1 35 THR HG22 H 6.321 -7.238 6.584 1.00 . A A . 16 THR HG22 1 1
1 511 1 1 35 THR HG23 H 6.557 -5.502 6.776 1.00 . A A . 16 THR HG23 1 1
1 512 1 1 35 THR N N 3.742 -6.003 3.776 1.00 . A A . 16 THR N 1 1
1 513 1 1 35 THR O O 4.657 -4.280 6.820 1.00 . A A . 16 THR O 1 1
1 514 1 1 35 THR OG1 O 6.176 -7.221 3.934 1.00 . A A . 16 THR OG1 1 1
1 515 1 1 36 LEU C C 1.804 -1.927 5.427 1.00 . A A . 17 LEU C 1 1
1 516 1 1 36 LEU CA C 3.288 -2.290 5.491 1.00 . A A . 17 LEU CA 1 1
1 517 1 1 36 LEU CB C 4.125 -1.286 4.677 1.00 . A A . 17 LEU CB 1 1
1 518 1 1 36 LEU CD1 C 5.054 -0.112 6.690 1.00 . A A . 17 LEU CD1 1 1
1 519 1 1 36 LEU CD2 C 5.229 0.936 4.434 1.00 . A A . 17 LEU CD2 1 1
1 520 1 1 36 LEU CG C 4.374 0.067 5.341 1.00 . A A . 17 LEU CG 1 1
1 521 1 1 36 LEU H H 3.133 -3.950 4.121 1.00 . A A . 17 LEU H 1 1
1 522 1 1 36 LEU HA H 3.609 -2.246 6.533 1.00 . A A . 17 LEU HA 1 1
1 523 1 1 36 LEU HB2 H 5.082 -1.735 4.461 1.00 . A A . 17 LEU HB2 1 1
1 524 1 1 36 LEU HB3 H 3.622 -1.094 3.745 1.00 . A A . 17 LEU HB3 1 1
1 525 1 1 36 LEU HD11 H 5.293 0.856 7.105 1.00 . A A . 17 LEU HD11 1 1
1 526 1 1 36 LEU HD12 H 5.961 -0.682 6.562 1.00 . A A . 17 LEU HD12 1 1
1 527 1 1 36 LEU HD13 H 4.392 -0.637 7.362 1.00 . A A . 17 LEU HD13 1 1
1 528 1 1 36 LEU HD21 H 5.407 1.888 4.911 1.00 . A A . 17 LEU HD21 1 1
1 529 1 1 36 LEU HD22 H 4.715 1.095 3.494 1.00 . A A . 17 LEU HD22 1 1
1 530 1 1 36 LEU HD23 H 6.173 0.443 4.248 1.00 . A A . 17 LEU HD23 1 1
1 531 1 1 36 LEU HG H 3.426 0.567 5.494 1.00 . A A . 17 LEU HG 1 1
1 532 1 1 36 LEU N N 3.515 -3.662 4.993 1.00 . A A . 17 LEU N 1 1
1 533 1 1 36 LEU O O 1.349 -1.289 4.476 1.00 . A A . 17 LEU O 1 1
1 534 1 1 37 TRP C C -0.674 -0.723 7.117 1.00 . A A . 18 TRP C 1 1
1 535 1 1 37 TRP CA C -0.375 -2.093 6.503 1.00 . A A . 18 TRP CA 1 1
1 536 1 1 37 TRP CB C -1.102 -3.192 7.278 1.00 . A A . 18 TRP CB 1 1
1 537 1 1 37 TRP CD1 C -0.112 -5.528 6.978 1.00 . A A . 18 TRP CD1 1 1
1 538 1 1 37 TRP CD2 C -1.782 -5.065 5.569 1.00 . A A . 18 TRP CD2 1 1
1 539 1 1 37 TRP CE2 C -1.328 -6.365 5.319 1.00 . A A . 18 TRP CE2 1 1
1 540 1 1 37 TRP CE3 C -2.831 -4.564 4.793 1.00 . A A . 18 TRP CE3 1 1
1 541 1 1 37 TRP CG C -0.986 -4.543 6.646 1.00 . A A . 18 TRP CG 1 1
1 542 1 1 37 TRP CH2 C -2.922 -6.658 3.598 1.00 . A A . 18 TRP CH2 1 1
1 543 1 1 37 TRP CZ2 C -1.879 -7.178 4.341 1.00 . A A . 18 TRP CZ2 1 1
1 544 1 1 37 TRP CZ3 C -3.390 -5.368 3.821 1.00 . A A . 18 TRP CZ3 1 1
1 545 1 1 37 TRP H H 1.460 -2.879 7.136 1.00 . A A . 18 TRP H 1 1
1 546 1 1 37 TRP HA H -0.729 -2.106 5.501 1.00 . A A . 18 TRP HA 1 1
1 547 1 1 37 TRP HB2 H -0.721 -3.245 8.277 1.00 . A A . 18 TRP HB2 1 1
1 548 1 1 37 TRP HB3 H -2.135 -2.957 7.337 1.00 . A A . 18 TRP HB3 1 1
1 549 1 1 37 TRP HD1 H 0.628 -5.458 7.755 1.00 . A A . 18 TRP HD1 1 1
1 550 1 1 37 TRP HE1 H 0.186 -7.442 6.251 1.00 . A A . 18 TRP HE1 1 1
1 551 1 1 37 TRP HE3 H -3.194 -3.572 4.937 1.00 . A A . 18 TRP HE3 1 1
1 552 1 1 37 TRP HH2 H -3.408 -7.245 2.822 1.00 . A A . 18 TRP HH2 1 1
1 553 1 1 37 TRP HZ2 H -1.511 -8.186 4.174 1.00 . A A . 18 TRP HZ2 1 1
1 554 1 1 37 TRP HZ3 H -4.230 -5.009 3.226 1.00 . A A . 18 TRP HZ3 1 1
1 555 1 1 37 TRP N N 1.051 -2.359 6.436 1.00 . A A . 18 TRP N 1 1
1 556 1 1 37 TRP NE1 N -0.315 -6.616 6.193 1.00 . A A . 18 TRP NE1 1 1
1 557 1 1 37 TRP O O -0.698 -0.557 8.338 1.00 . A A . 18 TRP O 1 1
1 558 1 1 38 ARG C C -2.798 1.726 6.793 1.00 . A A . 19 ARG C 1 1
1 559 1 1 38 ARG CA C -1.278 1.616 6.635 1.00 . A A . 19 ARG CA 1 1
1 560 1 1 38 ARG CB C -0.768 2.587 5.554 1.00 . A A . 19 ARG CB 1 1
1 561 1 1 38 ARG CD C 1.119 2.716 3.879 1.00 . A A . 19 ARG CD 1 1
1 562 1 1 38 ARG CG C -0.033 1.883 4.416 1.00 . A A . 19 ARG CG 1 1
1 563 1 1 38 ARG CZ C 2.402 3.866 5.647 1.00 . A A . 19 ARG CZ 1 1
1 564 1 1 38 ARG H H -0.843 0.025 5.280 1.00 . A A . 19 ARG H 1 1
1 565 1 1 38 ARG HA H -0.803 1.854 7.590 1.00 . A A . 19 ARG HA 1 1
1 566 1 1 38 ARG HB2 H -1.605 3.128 5.134 1.00 . A A . 19 ARG HB2 1 1
1 567 1 1 38 ARG HB3 H -0.090 3.293 6.007 1.00 . A A . 19 ARG HB3 1 1
1 568 1 1 38 ARG HD2 H 1.506 2.238 2.991 1.00 . A A . 19 ARG HD2 1 1
1 569 1 1 38 ARG HD3 H 0.771 3.715 3.631 1.00 . A A . 19 ARG HD3 1 1
1 570 1 1 38 ARG HE H 2.801 2.047 4.937 1.00 . A A . 19 ARG HE 1 1
1 571 1 1 38 ARG HG2 H 0.369 0.953 4.790 1.00 . A A . 19 ARG HG2 1 1
1 572 1 1 38 ARG HG3 H -0.730 1.672 3.616 1.00 . A A . 19 ARG HG3 1 1
1 573 1 1 38 ARG HH11 H 0.840 4.937 4.931 1.00 . A A . 19 ARG HH11 1 1
1 574 1 1 38 ARG HH12 H 1.760 5.710 6.182 1.00 . A A . 19 ARG HH12 1 1
1 575 1 1 38 ARG HH21 H 4.029 3.071 6.557 1.00 . A A . 19 ARG HH21 1 1
1 576 1 1 38 ARG HH22 H 3.569 4.649 7.110 1.00 . A A . 19 ARG HH22 1 1
1 577 1 1 38 ARG N N -0.914 0.243 6.244 1.00 . A A . 19 ARG N 1 1
1 578 1 1 38 ARG NE N 2.195 2.816 4.862 1.00 . A A . 19 ARG NE 1 1
1 579 1 1 38 ARG NH1 N 1.603 4.924 5.577 1.00 . A A . 19 ARG NH1 1 1
1 580 1 1 38 ARG NH2 N 3.415 3.862 6.502 1.00 . A A . 19 ARG NH2 1 1
1 581 1 1 38 ARG O O -3.517 0.776 6.503 1.00 . A A . 19 ARG O 1 1
1 582 1 1 39 ARG C C -5.243 4.025 6.357 1.00 . A A . 20 ARG C 1 1
1 583 1 1 39 ARG CA C -4.717 3.078 7.427 1.00 . A A . 20 ARG CA 1 1
1 584 1 1 39 ARG CB C -5.052 3.662 8.799 1.00 . A A . 20 ARG CB 1 1
1 585 1 1 39 ARG CD C -5.170 1.250 9.526 1.00 . A A . 20 ARG CD 1 1
1 586 1 1 39 ARG CG C -4.922 2.689 9.948 1.00 . A A . 20 ARG CG 1 1
1 587 1 1 39 ARG CZ C -4.203 -0.431 11.052 1.00 . A A . 20 ARG CZ 1 1
1 588 1 1 39 ARG H H -2.672 3.552 7.611 1.00 . A A . 20 ARG H 1 1
1 589 1 1 39 ARG HA H -5.209 2.125 7.323 1.00 . A A . 20 ARG HA 1 1
1 590 1 1 39 ARG HB2 H -4.387 4.487 8.993 1.00 . A A . 20 ARG HB2 1 1
1 591 1 1 39 ARG HB3 H -6.061 4.035 8.789 1.00 . A A . 20 ARG HB3 1 1
1 592 1 1 39 ARG HD2 H -6.116 1.195 9.007 1.00 . A A . 20 ARG HD2 1 1
1 593 1 1 39 ARG HD3 H -4.377 0.936 8.864 1.00 . A A . 20 ARG HD3 1 1
1 594 1 1 39 ARG HE H -6.034 0.361 11.221 1.00 . A A . 20 ARG HE 1 1
1 595 1 1 39 ARG HG2 H -3.933 2.767 10.369 1.00 . A A . 20 ARG HG2 1 1
1 596 1 1 39 ARG HG3 H -5.655 2.961 10.685 1.00 . A A . 20 ARG HG3 1 1
1 597 1 1 39 ARG HH11 H -2.985 0.080 9.512 1.00 . A A . 20 ARG HH11 1 1
1 598 1 1 39 ARG HH12 H -2.314 -1.048 10.642 1.00 . A A . 20 ARG HH12 1 1
1 599 1 1 39 ARG HH21 H -5.168 -1.150 12.685 1.00 . A A . 20 ARG HH21 1 1
1 600 1 1 39 ARG HH22 H -3.559 -1.760 12.440 1.00 . A A . 20 ARG HH22 1 1
1 601 1 1 39 ARG N N -3.283 2.858 7.297 1.00 . A A . 20 ARG N 1 1
1 602 1 1 39 ARG NE N -5.209 0.357 10.680 1.00 . A A . 20 ARG NE 1 1
1 603 1 1 39 ARG NH1 N -3.081 -0.476 10.340 1.00 . A A . 20 ARG NH1 1 1
1 604 1 1 39 ARG NH2 N -4.321 -1.177 12.142 1.00 . A A . 20 ARG NH2 1 1
1 605 1 1 39 ARG O O -4.516 4.889 5.856 1.00 . A A . 20 ARG O 1 1
1 606 1 1 40 ASN C C -8.055 5.740 6.045 1.00 . A A . 21 ASN C 1 1
1 607 1 1 40 ASN CA C -7.218 4.799 5.157 1.00 . A A . 21 ASN CA 1 1
1 608 1 1 40 ASN CB C -8.119 4.101 4.110 1.00 . A A . 21 ASN CB 1 1
1 609 1 1 40 ASN CG C -9.398 3.481 4.682 1.00 . A A . 21 ASN CG 1 1
1 610 1 1 40 ASN H H -6.973 3.033 6.318 1.00 . A A . 21 ASN H 1 1
1 611 1 1 40 ASN HA H -6.456 5.375 4.642 1.00 . A A . 21 ASN HA 1 1
1 612 1 1 40 ASN HB2 H -8.420 4.841 3.364 1.00 . A A . 21 ASN HB2 1 1
1 613 1 1 40 ASN HB3 H -7.542 3.308 3.627 1.00 . A A . 21 ASN HB3 1 1
1 614 1 1 40 ASN HD21 H -9.792 2.607 2.950 1.00 . A A . 21 ASN HD21 1 1
1 615 1 1 40 ASN HD22 H -10.963 2.388 4.174 1.00 . A A . 21 ASN HD22 1 1
1 616 1 1 40 ASN N N -6.511 3.842 6.005 1.00 . A A . 21 ASN N 1 1
1 617 1 1 40 ASN ND2 N -10.115 2.739 3.856 1.00 . A A . 21 ASN ND2 1 1
1 618 1 1 40 ASN O O -7.924 5.670 7.268 1.00 . A A . 21 ASN O 1 1
1 619 1 1 40 ASN OD1 O -9.754 3.676 5.843 1.00 . A A . 21 ASN OD1 1 1
1 620 1 1 41 ALA C C -10.515 6.981 7.399 1.00 . A A . 22 ALA C 1 1
1 621 1 1 41 ALA CA C -9.721 7.560 6.219 1.00 . A A . 22 ALA CA 1 1
1 622 1 1 41 ALA CB C -10.678 8.280 5.289 1.00 . A A . 22 ALA CB 1 1
1 623 1 1 41 ALA H H -9.150 6.455 4.499 1.00 . A A . 22 ALA H 1 1
1 624 1 1 41 ALA HA H -9.018 8.287 6.596 1.00 . A A . 22 ALA HA 1 1
1 625 1 1 41 ALA HB1 H -11.164 9.082 5.824 1.00 . A A . 22 ALA HB1 1 1
1 626 1 1 41 ALA HB2 H -11.423 7.581 4.933 1.00 . A A . 22 ALA HB2 1 1
1 627 1 1 41 ALA HB3 H -10.132 8.684 4.451 1.00 . A A . 22 ALA HB3 1 1
1 628 1 1 41 ALA N N -8.964 6.547 5.463 1.00 . A A . 22 ALA N 1 1
1 629 1 1 41 ALA O O -10.850 7.695 8.347 1.00 . A A . 22 ALA O 1 1
1 630 1 1 42 ASN C C -10.772 4.408 9.379 1.00 . A A . 23 ASN C 1 1
1 631 1 1 42 ASN CA C -11.652 5.060 8.340 1.00 . A A . 23 ASN CA 1 1
1 632 1 1 42 ASN CB C -12.530 4.006 7.669 1.00 . A A . 23 ASN CB 1 1
1 633 1 1 42 ASN CG C -13.572 3.415 8.602 1.00 . A A . 23 ASN CG 1 1
1 634 1 1 42 ASN H H -10.382 5.130 6.669 1.00 . A A . 23 ASN H 1 1
1 635 1 1 42 ASN HA H -12.269 5.809 8.800 1.00 . A A . 23 ASN HA 1 1
1 636 1 1 42 ASN HB2 H -13.038 4.456 6.832 1.00 . A A . 23 ASN HB2 1 1
1 637 1 1 42 ASN HB3 H -11.899 3.213 7.312 1.00 . A A . 23 ASN HB3 1 1
1 638 1 1 42 ASN HD21 H -13.413 1.619 7.737 1.00 . A A . 23 ASN HD21 1 1
1 639 1 1 42 ASN HD22 H -14.554 1.750 9.023 1.00 . A A . 23 ASN HD22 1 1
1 640 1 1 42 ASN N N -10.801 5.692 7.351 1.00 . A A . 23 ASN N 1 1
1 641 1 1 42 ASN ND2 N -13.874 2.133 8.440 1.00 . A A . 23 ASN ND2 1 1
1 642 1 1 42 ASN O O -11.235 3.870 10.385 1.00 . A A . 23 ASN O 1 1
1 643 1 1 42 ASN OD1 O -14.095 4.104 9.478 1.00 . A A . 23 ASN OD1 1 1
1 644 1 1 43 GLY C C -8.531 2.306 9.414 1.00 . A A . 24 GLY C 1 1
1 645 1 1 43 GLY CA C -8.543 3.732 9.892 1.00 . A A . 24 GLY CA 1 1
1 646 1 1 43 GLY H H -9.162 5.078 8.403 1.00 . A A . 24 GLY H 1 1
1 647 1 1 43 GLY HA2 H -7.554 4.160 9.791 1.00 . A A . 24 GLY HA2 1 1
1 648 1 1 43 GLY HA3 H -8.838 3.756 10.920 1.00 . A A . 24 GLY HA3 1 1
1 649 1 1 43 GLY N N -9.480 4.489 9.126 1.00 . A A . 24 GLY N 1 1
1 650 1 1 43 GLY O O -8.225 1.385 10.166 1.00 . A A . 24 GLY O 1 1
1 651 1 1 44 ASP C C -7.648 0.390 6.985 1.00 . A A . 25 ASP C 1 1
1 652 1 1 44 ASP CA C -8.978 0.784 7.591 1.00 . A A . 25 ASP CA 1 1
1 653 1 1 44 ASP CB C -10.080 0.655 6.537 1.00 . A A . 25 ASP CB 1 1
1 654 1 1 44 ASP CG C -10.900 -0.612 6.693 1.00 . A A . 25 ASP CG 1 1
1 655 1 1 44 ASP H H -9.027 2.906 7.568 1.00 . A A . 25 ASP H 1 1
1 656 1 1 44 ASP HA H -9.198 0.121 8.410 1.00 . A A . 25 ASP HA 1 1
1 657 1 1 44 ASP HB2 H -10.752 1.491 6.619 1.00 . A A . 25 ASP HB2 1 1
1 658 1 1 44 ASP HB3 H -9.614 0.640 5.554 1.00 . A A . 25 ASP HB3 1 1
1 659 1 1 44 ASP N N -8.878 2.123 8.146 1.00 . A A . 25 ASP N 1 1
1 660 1 1 44 ASP O O -6.961 1.202 6.372 1.00 . A A . 25 ASP O 1 1
1 661 1 1 44 ASP OD1 O -10.547 -1.647 6.089 1.00 . A A . 25 ASP OD1 1 1
1 662 1 1 44 ASP OD2 O -11.909 -0.576 7.424 1.00 . A A . 25 ASP OD2 1 1
1 663 1 1 45 PRO C C -5.838 -1.380 5.218 1.00 . A A . 26 PRO C 1 1
1 664 1 1 45 PRO CA C -6.002 -1.412 6.739 1.00 . A A . 26 PRO CA 1 1
1 665 1 1 45 PRO CB C -6.030 -2.864 7.246 1.00 . A A . 26 PRO CB 1 1
1 666 1 1 45 PRO CD C -8.101 -1.824 7.894 1.00 . A A . 26 PRO CD 1 1
1 667 1 1 45 PRO CG C -7.460 -3.149 7.577 1.00 . A A . 26 PRO CG 1 1
1 668 1 1 45 PRO HA H -5.178 -0.885 7.196 1.00 . A A . 26 PRO HA 1 1
1 669 1 1 45 PRO HB2 H -5.674 -3.532 6.456 1.00 . A A . 26 PRO HB2 1 1
1 670 1 1 45 PRO HB3 H -5.397 -2.951 8.129 1.00 . A A . 26 PRO HB3 1 1
1 671 1 1 45 PRO HD2 H -9.125 -1.777 7.530 1.00 . A A . 26 PRO HD2 1 1
1 672 1 1 45 PRO HD3 H -8.077 -1.624 8.950 1.00 . A A . 26 PRO HD3 1 1
1 673 1 1 45 PRO HG2 H -7.942 -3.614 6.723 1.00 . A A . 26 PRO HG2 1 1
1 674 1 1 45 PRO HG3 H -7.515 -3.801 8.442 1.00 . A A . 26 PRO HG3 1 1
1 675 1 1 45 PRO N N -7.277 -0.859 7.186 1.00 . A A . 26 PRO N 1 1
1 676 1 1 45 PRO O O -6.708 -1.836 4.479 1.00 . A A . 26 PRO O 1 1
1 677 1 1 46 VAL C C -2.959 -1.195 3.117 1.00 . A A . 27 VAL C 1 1
1 678 1 1 46 VAL CA C -4.401 -0.798 3.328 1.00 . A A . 27 VAL CA 1 1
1 679 1 1 46 VAL CB C -4.649 0.591 2.646 1.00 . A A . 27 VAL CB 1 1
1 680 1 1 46 VAL CG1 C -6.071 0.726 2.141 1.00 . A A . 27 VAL CG1 1 1
1 681 1 1 46 VAL CG2 C -4.357 1.766 3.552 1.00 . A A . 27 VAL CG2 1 1
1 682 1 1 46 VAL H H -4.003 -0.596 5.427 1.00 . A A . 27 VAL H 1 1
1 683 1 1 46 VAL HA H -5.027 -1.527 2.820 1.00 . A A . 27 VAL HA 1 1
1 684 1 1 46 VAL HB H -3.990 0.656 1.790 1.00 . A A . 27 VAL HB 1 1
1 685 1 1 46 VAL HG11 H -6.288 -0.060 1.433 1.00 . A A . 27 VAL HG11 1 1
1 686 1 1 46 VAL HG12 H -6.181 1.691 1.660 1.00 . A A . 27 VAL HG12 1 1
1 687 1 1 46 VAL HG13 H -6.751 0.668 2.974 1.00 . A A . 27 VAL HG13 1 1
1 688 1 1 46 VAL HG21 H -3.326 1.759 3.839 1.00 . A A . 27 VAL HG21 1 1
1 689 1 1 46 VAL HG22 H -4.982 1.706 4.427 1.00 . A A . 27 VAL HG22 1 1
1 690 1 1 46 VAL HG23 H -4.574 2.682 3.017 1.00 . A A . 27 VAL HG23 1 1
1 691 1 1 46 VAL N N -4.704 -0.870 4.764 1.00 . A A . 27 VAL N 1 1
1 692 1 1 46 VAL O O -2.118 -1.005 3.995 1.00 . A A . 27 VAL O 1 1
1 693 1 1 47 CYS C C -0.454 -1.018 1.384 1.00 . A A . 28 CYS C 1 1
1 694 1 1 47 CYS CA C -1.358 -2.234 1.643 1.00 . A A . 28 CYS CA 1 1
1 695 1 1 47 CYS CB C -1.495 -3.121 0.410 1.00 . A A . 28 CYS CB 1 1
1 696 1 1 47 CYS H H -3.387 -1.840 1.281 1.00 . A A . 28 CYS H 1 1
1 697 1 1 47 CYS HA H -0.993 -2.810 2.485 1.00 . A A . 28 CYS HA 1 1
1 698 1 1 47 CYS HB2 H -0.677 -3.807 0.319 1.00 . A A . 28 CYS HB2 1 1
1 699 1 1 47 CYS HB3 H -2.405 -3.688 0.511 1.00 . A A . 28 CYS HB3 1 1
1 700 1 1 47 CYS N N -2.680 -1.755 1.959 1.00 . A A . 28 CYS N 1 1
1 701 1 1 47 CYS O O -0.969 0.106 1.323 1.00 . A A . 28 CYS O 1 1
1 702 1 1 47 CYS SG S -1.627 -2.184 -1.114 1.00 . A A . 28 CYS SG 1 1
1 703 1 1 48 ASN C C 1.256 0.890 -0.003 1.00 . A A . 29 ASN C 1 1
1 704 1 1 48 ASN CA C 1.786 -0.107 1.023 1.00 . A A . 29 ASN CA 1 1
1 705 1 1 48 ASN CB C 3.180 -0.620 0.620 1.00 . A A . 29 ASN CB 1 1
1 706 1 1 48 ASN CG C 4.235 0.471 0.634 1.00 . A A . 29 ASN CG 1 1
1 707 1 1 48 ASN H H 1.238 -2.117 1.282 1.00 . A A . 29 ASN H 1 1
1 708 1 1 48 ASN HA H 1.877 0.407 1.967 1.00 . A A . 29 ASN HA 1 1
1 709 1 1 48 ASN HB2 H 3.486 -1.398 1.316 1.00 . A A . 29 ASN HB2 1 1
1 710 1 1 48 ASN HB3 H 3.152 -1.032 -0.388 1.00 . A A . 29 ASN HB3 1 1
1 711 1 1 48 ASN HD21 H 3.067 1.750 -0.356 1.00 . A A . 29 ASN HD21 1 1
1 712 1 1 48 ASN HD22 H 4.641 2.294 0.009 1.00 . A A . 29 ASN HD22 1 1
1 713 1 1 48 ASN N N 0.866 -1.216 1.228 1.00 . A A . 29 ASN N 1 1
1 714 1 1 48 ASN ND2 N 3.950 1.624 0.046 1.00 . A A . 29 ASN ND2 1 1
1 715 1 1 48 ASN O O 1.154 2.064 0.300 1.00 . A A . 29 ASN O 1 1
1 716 1 1 48 ASN OD1 O 5.308 0.280 1.183 1.00 . A A . 29 ASN OD1 1 1
1 717 1 1 49 ALA C C -0.748 2.141 -1.929 1.00 . A A . 30 ALA C 1 1
1 718 1 1 49 ALA CA C 0.499 1.334 -2.262 1.00 . A A . 30 ALA CA 1 1
1 719 1 1 49 ALA CB C 0.277 0.596 -3.557 1.00 . A A . 30 ALA CB 1 1
1 720 1 1 49 ALA H H 0.939 -0.523 -1.364 1.00 . A A . 30 ALA H 1 1
1 721 1 1 49 ALA HA H 1.311 2.017 -2.425 1.00 . A A . 30 ALA HA 1 1
1 722 1 1 49 ALA HB1 H -0.565 -0.067 -3.455 1.00 . A A . 30 ALA HB1 1 1
1 723 1 1 49 ALA HB2 H 1.159 0.034 -3.809 1.00 . A A . 30 ALA HB2 1 1
1 724 1 1 49 ALA HB3 H 0.073 1.323 -4.329 1.00 . A A . 30 ALA HB3 1 1
1 725 1 1 49 ALA N N 0.907 0.431 -1.194 1.00 . A A . 30 ALA N 1 1
1 726 1 1 49 ALA O O -0.754 3.354 -2.098 1.00 . A A . 30 ALA O 1 1
1 727 1 1 50 CYS C C -2.988 3.110 -0.041 1.00 . A A . 31 CYS C 1 1
1 728 1 1 50 CYS CA C -3.073 2.172 -1.246 1.00 . A A . 31 CYS CA 1 1
1 729 1 1 50 CYS CB C -4.234 1.179 -1.128 1.00 . A A . 31 CYS CB 1 1
1 730 1 1 50 CYS H H -1.724 0.527 -1.265 1.00 . A A . 31 CYS H 1 1
1 731 1 1 50 CYS HA H -3.254 2.785 -2.102 1.00 . A A . 31 CYS HA 1 1
1 732 1 1 50 CYS HB2 H -4.142 0.629 -0.212 1.00 . A A . 31 CYS HB2 1 1
1 733 1 1 50 CYS HB3 H -5.148 1.732 -1.102 1.00 . A A . 31 CYS HB3 1 1
1 734 1 1 50 CYS N N -1.803 1.481 -1.468 1.00 . A A . 31 CYS N 1 1
1 735 1 1 50 CYS O O -3.690 4.119 0.016 1.00 . A A . 31 CYS O 1 1
1 736 1 1 50 CYS SG S -4.353 -0.018 -2.504 1.00 . A A . 31 CYS SG 1 1
1 737 1 1 51 GLY C C -0.822 4.787 1.599 1.00 . A A . 32 GLY C 1 1
1 738 1 1 51 GLY CA C -1.831 3.725 1.992 1.00 . A A . 32 GLY CA 1 1
1 739 1 1 51 GLY H H -1.680 1.907 0.878 1.00 . A A . 32 GLY H 1 1
1 740 1 1 51 GLY HA2 H -2.757 4.230 2.268 1.00 . A A . 32 GLY HA2 1 1
1 741 1 1 51 GLY HA3 H -1.443 3.181 2.857 1.00 . A A . 32 GLY HA3 1 1
1 742 1 1 51 GLY N N -2.113 2.792 0.904 1.00 . A A . 32 GLY N 1 1
1 743 1 1 51 GLY O O -0.945 5.932 2.012 1.00 . A A . 32 GLY O 1 1
1 744 1 1 52 LEU C C 0.472 6.403 -0.506 1.00 . A A . 33 LEU C 1 1
1 745 1 1 52 LEU CA C 1.176 5.371 0.334 1.00 . A A . 33 LEU CA 1 1
1 746 1 1 52 LEU CB C 2.278 4.688 -0.499 1.00 . A A . 33 LEU CB 1 1
1 747 1 1 52 LEU CD1 C 4.731 4.754 -1.018 1.00 . A A . 33 LEU CD1 1 1
1 748 1 1 52 LEU CD2 C 3.154 6.124 -2.310 1.00 . A A . 33 LEU CD2 1 1
1 749 1 1 52 LEU CG C 3.445 5.565 -0.943 1.00 . A A . 33 LEU CG 1 1
1 750 1 1 52 LEU H H 0.243 3.471 0.532 1.00 . A A . 33 LEU H 1 1
1 751 1 1 52 LEU HA H 1.632 5.851 1.190 1.00 . A A . 33 LEU HA 1 1
1 752 1 1 52 LEU HB2 H 2.673 3.880 0.071 1.00 . A A . 33 LEU HB2 1 1
1 753 1 1 52 LEU HB3 H 1.829 4.294 -1.391 1.00 . A A . 33 LEU HB3 1 1
1 754 1 1 52 LEU HD11 H 4.763 4.221 -1.956 1.00 . A A . 33 LEU HD11 1 1
1 755 1 1 52 LEU HD12 H 4.763 4.044 -0.207 1.00 . A A . 33 LEU HD12 1 1
1 756 1 1 52 LEU HD13 H 5.582 5.417 -0.952 1.00 . A A . 33 LEU HD13 1 1
1 757 1 1 52 LEU HD21 H 3.058 5.304 -3.006 1.00 . A A . 33 LEU HD21 1 1
1 758 1 1 52 LEU HD22 H 3.962 6.770 -2.617 1.00 . A A . 33 LEU HD22 1 1
1 759 1 1 52 LEU HD23 H 2.232 6.679 -2.280 1.00 . A A . 33 LEU HD23 1 1
1 760 1 1 52 LEU HG H 3.574 6.381 -0.252 1.00 . A A . 33 LEU HG 1 1
1 761 1 1 52 LEU N N 0.180 4.411 0.812 1.00 . A A . 33 LEU N 1 1
1 762 1 1 52 LEU O O 0.670 7.603 -0.333 1.00 . A A . 33 LEU O 1 1
1 763 1 1 53 TYR C C -1.974 7.751 -1.743 1.00 . A A . 34 TYR C 1 1
1 764 1 1 53 TYR CA C -0.996 6.773 -2.363 1.00 . A A . 34 TYR CA 1 1
1 765 1 1 53 TYR CB C -1.696 5.931 -3.419 1.00 . A A . 34 TYR CB 1 1
1 766 1 1 53 TYR CD1 C -3.544 7.260 -4.495 1.00 . A A . 34 TYR CD1 1 1
1 767 1 1 53 TYR CD2 C -1.531 6.884 -5.709 1.00 . A A . 34 TYR CD2 1 1
1 768 1 1 53 TYR CE1 C -4.062 7.959 -5.568 1.00 . A A . 34 TYR CE1 1 1
1 769 1 1 53 TYR CE2 C -2.035 7.579 -6.778 1.00 . A A . 34 TYR CE2 1 1
1 770 1 1 53 TYR CG C -2.269 6.716 -4.557 1.00 . A A . 34 TYR CG 1 1
1 771 1 1 53 TYR CZ C -3.302 8.115 -6.706 1.00 . A A . 34 TYR CZ 1 1
1 772 1 1 53 TYR H H -0.632 4.961 -1.380 1.00 . A A . 34 TYR H 1 1
1 773 1 1 53 TYR HA H -0.195 7.316 -2.808 1.00 . A A . 34 TYR HA 1 1
1 774 1 1 53 TYR HB2 H -0.991 5.234 -3.840 1.00 . A A . 34 TYR HB2 1 1
1 775 1 1 53 TYR HB3 H -2.501 5.383 -2.954 1.00 . A A . 34 TYR HB3 1 1
1 776 1 1 53 TYR HD1 H -4.129 7.141 -3.585 1.00 . A A . 34 TYR HD1 1 1
1 777 1 1 53 TYR HD2 H -0.537 6.460 -5.756 1.00 . A A . 34 TYR HD2 1 1
1 778 1 1 53 TYR HE1 H -5.059 8.373 -5.519 1.00 . A A . 34 TYR HE1 1 1
1 779 1 1 53 TYR HE2 H -1.439 7.698 -7.665 1.00 . A A . 34 TYR HE2 1 1
1 780 1 1 53 TYR HH H -3.680 8.312 -8.579 1.00 . A A . 34 TYR HH 1 1
1 781 1 1 53 TYR N N -0.398 5.924 -1.383 1.00 . A A . 34 TYR N 1 1
1 782 1 1 53 TYR O O -1.924 8.950 -2.020 1.00 . A A . 34 TYR O 1 1
1 783 1 1 53 TYR OH O -3.805 8.819 -7.768 1.00 . A A . 34 TYR OH 1 1
1 784 1 1 54 TYR C C -3.153 9.153 0.583 1.00 . A A . 35 TYR C 1 1
1 785 1 1 54 TYR CA C -3.851 8.079 -0.237 1.00 . A A . 35 TYR CA 1 1
1 786 1 1 54 TYR CB C -4.747 7.233 0.668 1.00 . A A . 35 TYR CB 1 1
1 787 1 1 54 TYR CD1 C -7.190 7.791 0.769 1.00 . A A . 35 TYR CD1 1 1
1 788 1 1 54 TYR CD2 C -5.739 8.864 2.300 1.00 . A A . 35 TYR CD2 1 1
1 789 1 1 54 TYR CE1 C -8.262 8.457 1.301 1.00 . A A . 35 TYR CE1 1 1
1 790 1 1 54 TYR CE2 C -6.797 9.540 2.840 1.00 . A A . 35 TYR CE2 1 1
1 791 1 1 54 TYR CG C -5.915 7.978 1.255 1.00 . A A . 35 TYR CG 1 1
1 792 1 1 54 TYR CZ C -8.064 9.336 2.342 1.00 . A A . 35 TYR CZ 1 1
1 793 1 1 54 TYR H H -2.920 6.251 -0.810 1.00 . A A . 35 TYR H 1 1
1 794 1 1 54 TYR HA H -4.457 8.567 -0.983 1.00 . A A . 35 TYR HA 1 1
1 795 1 1 54 TYR HB2 H -5.138 6.400 0.106 1.00 . A A . 35 TYR HB2 1 1
1 796 1 1 54 TYR HB3 H -4.164 6.866 1.484 1.00 . A A . 35 TYR HB3 1 1
1 797 1 1 54 TYR HD1 H -7.341 7.110 -0.042 1.00 . A A . 35 TYR HD1 1 1
1 798 1 1 54 TYR HD2 H -4.745 9.033 2.681 1.00 . A A . 35 TYR HD2 1 1
1 799 1 1 54 TYR HE1 H -9.242 8.298 0.892 1.00 . A A . 35 TYR HE1 1 1
1 800 1 1 54 TYR HE2 H -6.627 10.224 3.645 1.00 . A A . 35 TYR HE2 1 1
1 801 1 1 54 TYR HH H -8.856 10.883 3.163 1.00 . A A . 35 TYR HH 1 1
1 802 1 1 54 TYR N N -2.880 7.234 -0.926 1.00 . A A . 35 TYR N 1 1
1 803 1 1 54 TYR O O -3.696 10.233 0.798 1.00 . A A . 35 TYR O 1 1
1 804 1 1 54 TYR OH O -9.134 10.004 2.888 1.00 . A A . 35 TYR OH 1 1
1 805 1 1 55 LYS C C -0.764 10.992 1.022 1.00 . A A . 36 LYS C 1 1
1 806 1 1 55 LYS CA C -1.235 9.827 1.846 1.00 . A A . 36 LYS CA 1 1
1 807 1 1 55 LYS CB C -0.068 9.156 2.531 1.00 . A A . 36 LYS CB 1 1
1 808 1 1 55 LYS CD C -1.835 7.964 3.920 1.00 . A A . 36 LYS CD 1 1
1 809 1 1 55 LYS CE C -2.317 7.740 5.345 1.00 . A A . 36 LYS CE 1 1
1 810 1 1 55 LYS CG C -0.443 8.590 3.893 1.00 . A A . 36 LYS CG 1 1
1 811 1 1 55 LYS H H -1.495 8.048 0.741 1.00 . A A . 36 LYS H 1 1
1 812 1 1 55 LYS HA H -1.927 10.180 2.591 1.00 . A A . 36 LYS HA 1 1
1 813 1 1 55 LYS HB2 H 0.310 8.366 1.891 1.00 . A A . 36 LYS HB2 1 1
1 814 1 1 55 LYS HB3 H 0.713 9.888 2.676 1.00 . A A . 36 LYS HB3 1 1
1 815 1 1 55 LYS HD2 H -2.528 8.617 3.416 1.00 . A A . 36 LYS HD2 1 1
1 816 1 1 55 LYS HD3 H -1.800 7.012 3.411 1.00 . A A . 36 LYS HD3 1 1
1 817 1 1 55 LYS HE2 H -1.811 6.876 5.749 1.00 . A A . 36 LYS HE2 1 1
1 818 1 1 55 LYS HE3 H -2.070 8.609 5.936 1.00 . A A . 36 LYS HE3 1 1
1 819 1 1 55 LYS HG2 H 0.274 7.845 4.163 1.00 . A A . 36 LYS HG2 1 1
1 820 1 1 55 LYS HG3 H -0.414 9.388 4.603 1.00 . A A . 36 LYS HG3 1 1
1 821 1 1 55 LYS HZ1 H -4.046 6.662 4.872 1.00 . A A . 36 LYS HZ1 1 1
1 822 1 1 55 LYS HZ2 H -4.294 8.332 5.018 1.00 . A A . 36 LYS HZ2 1 1
1 823 1 1 55 LYS HZ3 H -4.084 7.383 6.399 1.00 . A A . 36 LYS HZ3 1 1
1 824 1 1 55 LYS N N -1.940 8.882 1.012 1.00 . A A . 36 LYS N 1 1
1 825 1 1 55 LYS NZ N -3.786 7.512 5.411 1.00 . A A . 36 LYS NZ 1 1
1 826 1 1 55 LYS O O -0.646 12.115 1.506 1.00 . A A . 36 LYS O 1 1
1 827 1 1 56 LEU C C -1.294 12.485 -1.683 1.00 . A A . 37 LEU C 1 1
1 828 1 1 56 LEU CA C -0.082 11.718 -1.159 1.00 . A A . 37 LEU CA 1 1
1 829 1 1 56 LEU CB C 0.643 11.087 -2.354 1.00 . A A . 37 LEU CB 1 1
1 830 1 1 56 LEU CD1 C 1.860 9.129 -3.306 1.00 . A A . 37 LEU CD1 1 1
1 831 1 1 56 LEU CD2 C 2.766 10.271 -1.300 1.00 . A A . 37 LEU CD2 1 1
1 832 1 1 56 LEU CG C 1.503 9.873 -2.035 1.00 . A A . 37 LEU CG 1 1
1 833 1 1 56 LEU H H -0.555 9.769 -0.519 1.00 . A A . 37 LEU H 1 1
1 834 1 1 56 LEU HA H 0.586 12.385 -0.643 1.00 . A A . 37 LEU HA 1 1
1 835 1 1 56 LEU HB2 H -0.100 10.782 -3.083 1.00 . A A . 37 LEU HB2 1 1
1 836 1 1 56 LEU HB3 H 1.277 11.843 -2.796 1.00 . A A . 37 LEU HB3 1 1
1 837 1 1 56 LEU HD11 H 2.290 9.816 -4.017 1.00 . A A . 37 LEU HD11 1 1
1 838 1 1 56 LEU HD12 H 0.973 8.678 -3.724 1.00 . A A . 37 LEU HD12 1 1
1 839 1 1 56 LEU HD13 H 2.578 8.360 -3.072 1.00 . A A . 37 LEU HD13 1 1
1 840 1 1 56 LEU HD21 H 3.325 9.378 -1.048 1.00 . A A . 37 LEU HD21 1 1
1 841 1 1 56 LEU HD22 H 2.509 10.807 -0.401 1.00 . A A . 37 LEU HD22 1 1
1 842 1 1 56 LEU HD23 H 3.365 10.900 -1.942 1.00 . A A . 37 LEU HD23 1 1
1 843 1 1 56 LEU HG H 0.934 9.207 -1.403 1.00 . A A . 37 LEU HG 1 1
1 844 1 1 56 LEU N N -0.496 10.702 -0.226 1.00 . A A . 37 LEU N 1 1
1 845 1 1 56 LEU O O -1.267 13.707 -1.816 1.00 . A A . 37 LEU O 1 1
1 846 1 1 57 HIS C C -4.815 12.267 -2.193 1.00 . A A . 38 HIS C 1 1
1 847 1 1 57 HIS CA C -3.425 12.265 -2.842 1.00 . A A . 38 HIS CA 1 1
1 848 1 1 57 HIS CB C -3.451 11.460 -4.139 1.00 . A A . 38 HIS CB 1 1
1 849 1 1 57 HIS CD2 C -1.268 12.623 -4.927 1.00 . A A . 38 HIS CD2 1 1
1 850 1 1 57 HIS CE1 C -0.703 11.226 -6.507 1.00 . A A . 38 HIS CE1 1 1
1 851 1 1 57 HIS CG C -2.228 11.668 -4.985 1.00 . A A . 38 HIS CG 1 1
1 852 1 1 57 HIS H H -2.423 10.828 -1.642 1.00 . A A . 38 HIS H 1 1
1 853 1 1 57 HIS HA H -3.168 13.283 -3.089 1.00 . A A . 38 HIS HA 1 1
1 854 1 1 57 HIS HB2 H -3.503 10.410 -3.890 1.00 . A A . 38 HIS HB2 1 1
1 855 1 1 57 HIS HB3 H -4.318 11.731 -4.714 1.00 . A A . 38 HIS HB3 1 1
1 856 1 1 57 HIS HD1 H -2.353 10.032 -6.306 1.00 . A A . 38 HIS HD1 1 1
1 857 1 1 57 HIS HD2 H -1.240 13.458 -4.240 1.00 . A A . 38 HIS HD2 1 1
1 858 1 1 57 HIS HE1 H -0.146 10.730 -7.285 1.00 . A A . 38 HIS HE1 1 1
1 859 1 1 57 HIS HE2 H 0.580 12.697 -5.908 1.00 . A A . 38 HIS HE2 1 1
1 860 1 1 57 HIS N N -2.358 11.744 -1.991 1.00 . A A . 38 HIS N 1 1
1 861 1 1 57 HIS ND1 N -1.848 10.813 -5.993 1.00 . A A . 38 HIS ND1 1 1
1 862 1 1 57 HIS NE2 N -0.331 12.324 -5.880 1.00 . A A . 38 HIS NE2 1 1
1 863 1 1 57 HIS O O -5.783 12.690 -2.829 1.00 . A A . 38 HIS O 1 1
1 864 1 1 58 ASN C C -7.244 10.918 -0.843 1.00 . A A . 39 ASN C 1 1
1 865 1 1 58 ASN CA C -6.188 11.801 -0.193 1.00 . A A . 39 ASN CA 1 1
1 866 1 1 58 ASN CB C -6.711 13.220 -0.102 1.00 . A A . 39 ASN CB 1 1
1 867 1 1 58 ASN CG C -7.381 13.549 1.225 1.00 . A A . 39 ASN CG 1 1
1 868 1 1 58 ASN H H -4.111 11.441 -0.510 1.00 . A A . 39 ASN H 1 1
1 869 1 1 58 ASN HA H -5.997 11.437 0.805 1.00 . A A . 39 ASN HA 1 1
1 870 1 1 58 ASN HB2 H -5.881 13.877 -0.234 1.00 . A A . 39 ASN HB2 1 1
1 871 1 1 58 ASN HB3 H -7.423 13.381 -0.901 1.00 . A A . 39 ASN HB3 1 1
1 872 1 1 58 ASN HD21 H -7.918 11.651 1.517 1.00 . A A . 39 ASN HD21 1 1
1 873 1 1 58 ASN HD22 H -8.368 12.769 2.751 1.00 . A A . 39 ASN HD22 1 1
1 874 1 1 58 ASN N N -4.916 11.790 -0.949 1.00 . A A . 39 ASN N 1 1
1 875 1 1 58 ASN ND2 N -7.946 12.555 1.895 1.00 . A A . 39 ASN ND2 1 1
1 876 1 1 58 ASN O O -8.443 11.110 -0.636 1.00 . A A . 39 ASN O 1 1
1 877 1 1 58 ASN OD1 O -7.382 14.700 1.652 1.00 . A A . 39 ASN OD1 1 1
1 878 1 1 59 VAL C C -7.075 7.670 -2.480 1.00 . A A . 40 VAL C 1 1
1 879 1 1 59 VAL CA C -7.702 9.039 -2.309 1.00 . A A . 40 VAL CA 1 1
1 880 1 1 59 VAL CB C -8.105 9.571 -3.706 1.00 . A A . 40 VAL CB 1 1
1 881 1 1 59 VAL CG1 C -9.252 10.549 -3.607 1.00 . A A . 40 VAL CG1 1 1
1 882 1 1 59 VAL CG2 C -6.940 10.233 -4.417 1.00 . A A . 40 VAL CG2 1 1
1 883 1 1 59 VAL H H -5.836 9.746 -1.608 1.00 . A A . 40 VAL H 1 1
1 884 1 1 59 VAL HA H -8.598 8.941 -1.714 1.00 . A A . 40 VAL HA 1 1
1 885 1 1 59 VAL HB H -8.430 8.731 -4.301 1.00 . A A . 40 VAL HB 1 1
1 886 1 1 59 VAL HG11 H -8.959 11.378 -2.983 1.00 . A A . 40 VAL HG11 1 1
1 887 1 1 59 VAL HG12 H -10.109 10.054 -3.179 1.00 . A A . 40 VAL HG12 1 1
1 888 1 1 59 VAL HG13 H -9.495 10.908 -4.595 1.00 . A A . 40 VAL HG13 1 1
1 889 1 1 59 VAL HG21 H -6.761 11.211 -3.981 1.00 . A A . 40 VAL HG21 1 1
1 890 1 1 59 VAL HG22 H -7.172 10.342 -5.466 1.00 . A A . 40 VAL HG22 1 1
1 891 1 1 59 VAL HG23 H -6.064 9.629 -4.305 1.00 . A A . 40 VAL HG23 1 1
1 892 1 1 59 VAL N N -6.798 9.925 -1.585 1.00 . A A . 40 VAL N 1 1
1 893 1 1 59 VAL O O -5.862 7.519 -2.335 1.00 . A A . 40 VAL O 1 1
1 894 1 1 60 ASN C C -6.584 5.267 -4.260 1.00 . A A . 41 ASN C 1 1
1 895 1 1 60 ASN CA C -7.405 5.327 -2.994 1.00 . A A . 41 ASN CA 1 1
1 896 1 1 60 ASN CB C -8.550 4.316 -3.060 1.00 . A A . 41 ASN CB 1 1
1 897 1 1 60 ASN CG C -9.007 3.867 -1.687 1.00 . A A . 41 ASN CG 1 1
1 898 1 1 60 ASN H H -8.845 6.870 -2.924 1.00 . A A . 41 ASN H 1 1
1 899 1 1 60 ASN HA H -6.769 5.079 -2.159 1.00 . A A . 41 ASN HA 1 1
1 900 1 1 60 ASN HB2 H -9.391 4.755 -3.572 1.00 . A A . 41 ASN HB2 1 1
1 901 1 1 60 ASN HB3 H -8.217 3.457 -3.608 1.00 . A A . 41 ASN HB3 1 1
1 902 1 1 60 ASN HD21 H -10.345 5.323 -1.633 1.00 . A A . 41 ASN HD21 1 1
1 903 1 1 60 ASN HD22 H -10.299 4.295 -0.244 1.00 . A A . 41 ASN HD22 1 1
1 904 1 1 60 ASN N N -7.895 6.680 -2.793 1.00 . A A . 41 ASN N 1 1
1 905 1 1 60 ASN ND2 N -9.980 4.566 -1.132 1.00 . A A . 41 ASN ND2 1 1
1 906 1 1 60 ASN O O -6.645 6.177 -5.088 1.00 . A A . 41 ASN O 1 1
1 907 1 1 60 ASN OD1 O -8.489 2.897 -1.133 1.00 . A A . 41 ASN OD1 1 1
1 908 1 1 61 ARG C C -5.519 3.387 -6.694 1.00 . A A . 42 ARG C 1 1
1 909 1 1 61 ARG CA C -4.890 4.119 -5.521 1.00 . A A . 42 ARG CA 1 1
1 910 1 1 61 ARG CB C -3.599 3.417 -5.094 1.00 . A A . 42 ARG CB 1 1
1 911 1 1 61 ARG CD C -1.211 2.886 -5.666 1.00 . A A . 42 ARG CD 1 1
1 912 1 1 61 ARG CG C -2.524 3.452 -6.169 1.00 . A A . 42 ARG CG 1 1
1 913 1 1 61 ARG CZ C 1.062 3.647 -6.272 1.00 . A A . 42 ARG CZ 1 1
1 914 1 1 61 ARG H H -5.904 3.456 -3.792 1.00 . A A . 42 ARG H 1 1
1 915 1 1 61 ARG HA H -4.649 5.121 -5.822 1.00 . A A . 42 ARG HA 1 1
1 916 1 1 61 ARG HB2 H -3.215 3.898 -4.210 1.00 . A A . 42 ARG HB2 1 1
1 917 1 1 61 ARG HB3 H -3.812 2.389 -4.858 1.00 . A A . 42 ARG HB3 1 1
1 918 1 1 61 ARG HD2 H -0.970 3.351 -4.724 1.00 . A A . 42 ARG HD2 1 1
1 919 1 1 61 ARG HD3 H -1.328 1.823 -5.524 1.00 . A A . 42 ARG HD3 1 1
1 920 1 1 61 ARG HE H -0.271 2.868 -7.549 1.00 . A A . 42 ARG HE 1 1
1 921 1 1 61 ARG HG2 H -2.856 2.867 -7.013 1.00 . A A . 42 ARG HG2 1 1
1 922 1 1 61 ARG HG3 H -2.370 4.476 -6.478 1.00 . A A . 42 ARG HG3 1 1
1 923 1 1 61 ARG HH11 H 0.618 3.885 -4.308 1.00 . A A . 42 ARG HH11 1 1
1 924 1 1 61 ARG HH12 H 2.204 4.409 -4.777 1.00 . A A . 42 ARG HH12 1 1
1 925 1 1 61 ARG HH21 H 1.820 3.544 -8.146 1.00 . A A . 42 ARG HH21 1 1
1 926 1 1 61 ARG HH22 H 2.882 4.214 -6.948 1.00 . A A . 42 ARG HH22 1 1
1 927 1 1 61 ARG N N -5.819 4.206 -4.415 1.00 . A A . 42 ARG N 1 1
1 928 1 1 61 ARG NE N -0.118 3.119 -6.608 1.00 . A A . 42 ARG NE 1 1
1 929 1 1 61 ARG NH1 N 1.312 4.006 -5.016 1.00 . A A . 42 ARG NH1 1 1
1 930 1 1 61 ARG NH2 N 1.995 3.813 -7.196 1.00 . A A . 42 ARG NH2 1 1
1 931 1 1 61 ARG O O -5.738 2.178 -6.608 1.00 . A A . 42 ARG O 1 1
1 932 1 1 62 PRO C C -5.316 2.426 -9.480 1.00 . A A . 43 PRO C 1 1
1 933 1 1 62 PRO CA C -6.310 3.471 -9.026 1.00 . A A . 43 PRO CA 1 1
1 934 1 1 62 PRO CB C -6.385 4.630 -10.016 1.00 . A A . 43 PRO CB 1 1
1 935 1 1 62 PRO CD C -5.824 5.576 -7.921 1.00 . A A . 43 PRO CD 1 1
1 936 1 1 62 PRO CG C -6.648 5.806 -9.153 1.00 . A A . 43 PRO CG 1 1
1 937 1 1 62 PRO HA H -7.284 3.021 -8.905 1.00 . A A . 43 PRO HA 1 1
1 938 1 1 62 PRO HB2 H -5.447 4.723 -10.544 1.00 . A A . 43 PRO HB2 1 1
1 939 1 1 62 PRO HB3 H -7.190 4.464 -10.717 1.00 . A A . 43 PRO HB3 1 1
1 940 1 1 62 PRO HD2 H -4.807 5.940 -8.076 1.00 . A A . 43 PRO HD2 1 1
1 941 1 1 62 PRO HD3 H -6.296 6.053 -7.057 1.00 . A A . 43 PRO HD3 1 1
1 942 1 1 62 PRO HG2 H -6.343 6.714 -9.652 1.00 . A A . 43 PRO HG2 1 1
1 943 1 1 62 PRO HG3 H -7.695 5.841 -8.897 1.00 . A A . 43 PRO HG3 1 1
1 944 1 1 62 PRO N N -5.850 4.105 -7.792 1.00 . A A . 43 PRO N 1 1
1 945 1 1 62 PRO O O -4.158 2.733 -9.768 1.00 . A A . 43 PRO O 1 1
1 946 1 1 63 LEU C C -5.609 -1.105 -10.338 1.00 . A A . 44 LEU C 1 1
1 947 1 1 63 LEU CA C -4.882 0.070 -9.699 1.00 . A A . 44 LEU CA 1 1
1 948 1 1 63 LEU CB C -4.329 -0.313 -8.320 1.00 . A A . 44 LEU CB 1 1
1 949 1 1 63 LEU CD1 C -2.026 0.507 -8.951 1.00 . A A . 44 LEU CD1 1 1
1 950 1 1 63 LEU CD2 C -2.405 -0.636 -6.768 1.00 . A A . 44 LEU CD2 1 1
1 951 1 1 63 LEU CG C -2.821 -0.574 -8.231 1.00 . A A . 44 LEU CG 1 1
1 952 1 1 63 LEU H H -6.736 1.048 -9.469 1.00 . A A . 44 LEU H 1 1
1 953 1 1 63 LEU HA H -4.081 0.371 -10.334 1.00 . A A . 44 LEU HA 1 1
1 954 1 1 63 LEU HB2 H -4.568 0.485 -7.634 1.00 . A A . 44 LEU HB2 1 1
1 955 1 1 63 LEU HB3 H -4.841 -1.205 -7.991 1.00 . A A . 44 LEU HB3 1 1
1 956 1 1 63 LEU HD11 H -0.973 0.371 -8.751 1.00 . A A . 44 LEU HD11 1 1
1 957 1 1 63 LEU HD12 H -2.337 1.479 -8.599 1.00 . A A . 44 LEU HD12 1 1
1 958 1 1 63 LEU HD13 H -2.199 0.437 -10.014 1.00 . A A . 44 LEU HD13 1 1
1 959 1 1 63 LEU HD21 H -2.721 0.271 -6.262 1.00 . A A . 44 LEU HD21 1 1
1 960 1 1 63 LEU HD22 H -1.330 -0.728 -6.702 1.00 . A A . 44 LEU HD22 1 1
1 961 1 1 63 LEU HD23 H -2.870 -1.489 -6.298 1.00 . A A . 44 LEU HD23 1 1
1 962 1 1 63 LEU HG H -2.593 -1.525 -8.687 1.00 . A A . 44 LEU HG 1 1
1 963 1 1 63 LEU N N -5.773 1.197 -9.538 1.00 . A A . 44 LEU N 1 1
1 964 1 1 63 LEU O O -5.404 -1.417 -11.512 1.00 . A A . 44 LEU O 1 1
1 965 1 1 64 THR C C -8.717 -2.666 -9.646 1.00 . A A . 45 THR C 1 1
1 966 1 1 64 THR CA C -7.244 -2.869 -10.023 1.00 . A A . 45 THR CA 1 1
1 967 1 1 64 THR CB C -6.704 -4.179 -9.412 1.00 . A A . 45 THR CB 1 1
1 968 1 1 64 THR CG2 C -5.487 -4.679 -10.178 1.00 . A A . 45 THR CG2 1 1
1 969 1 1 64 THR H H -6.585 -1.422 -8.642 1.00 . A A . 45 THR H 1 1
1 970 1 1 64 THR HA H -7.147 -2.916 -11.103 1.00 . A A . 45 THR HA 1 1
1 971 1 1 64 THR HB H -7.478 -4.931 -9.468 1.00 . A A . 45 THR HB 1 1
1 972 1 1 64 THR HG1 H -5.426 -4.190 -7.906 1.00 . A A . 45 THR HG1 1 1
1 973 1 1 64 THR HG21 H -4.713 -3.926 -10.160 1.00 . A A . 45 THR HG21 1 1
1 974 1 1 64 THR HG22 H -5.764 -4.885 -11.202 1.00 . A A . 45 THR HG22 1 1
1 975 1 1 64 THR HG23 H -5.119 -5.585 -9.718 1.00 . A A . 45 THR HG23 1 1
1 976 1 1 64 THR N N -6.465 -1.733 -9.561 1.00 . A A . 45 THR N 1 1
1 977 1 1 64 THR O O -9.146 -1.524 -9.455 1.00 . A A . 45 THR O 1 1
1 978 1 1 64 THR OG1 O -6.355 -3.973 -8.034 1.00 . A A . 45 THR OG1 1 1
1 979 1 1 65 MET C C -10.928 -3.497 -7.581 1.00 . A A . 46 MET C 1 1
1 980 1 1 65 MET CA C -10.888 -3.601 -9.099 1.00 . A A . 46 MET CA 1 1
1 981 1 1 65 MET CB C -11.770 -4.768 -9.584 1.00 . A A . 46 MET CB 1 1
1 982 1 1 65 MET CE C -13.866 -6.086 -11.581 1.00 . A A . 46 MET CE 1 1
1 983 1 1 65 MET CG C -13.258 -4.524 -9.376 1.00 . A A . 46 MET CG 1 1
1 984 1 1 65 MET H H -9.142 -4.638 -9.760 1.00 . A A . 46 MET H 1 1
1 985 1 1 65 MET HA H -11.270 -2.684 -9.510 1.00 . A A . 46 MET HA 1 1
1 986 1 1 65 MET HB2 H -11.595 -4.923 -10.637 1.00 . A A . 46 MET HB2 1 1
1 987 1 1 65 MET HB3 H -11.502 -5.667 -9.044 1.00 . A A . 46 MET HB3 1 1
1 988 1 1 65 MET HE1 H -14.147 -5.176 -12.089 1.00 . A A . 46 MET HE1 1 1
1 989 1 1 65 MET HE2 H -14.405 -6.918 -12.007 1.00 . A A . 46 MET HE2 1 1
1 990 1 1 65 MET HE3 H -12.804 -6.249 -11.695 1.00 . A A . 46 MET HE3 1 1
1 991 1 1 65 MET HG2 H -13.430 -4.304 -8.333 1.00 . A A . 46 MET HG2 1 1
1 992 1 1 65 MET HG3 H -13.557 -3.677 -9.974 1.00 . A A . 46 MET HG3 1 1
1 993 1 1 65 MET N N -9.502 -3.742 -9.543 1.00 . A A . 46 MET N 1 1
1 994 1 1 65 MET O O -10.802 -2.410 -7.016 1.00 . A A . 46 MET O 1 1
1 995 1 1 65 MET SD S -14.265 -5.946 -9.839 1.00 . A A . 46 MET SD 1 1
1 996 1 1 66 LYS C C -10.298 -6.029 -5.126 1.00 . A A . 47 LYS C 1 1
1 997 1 1 66 LYS CA C -11.002 -4.732 -5.484 1.00 . A A . 47 LYS CA 1 1
1 998 1 1 66 LYS CB C -12.383 -4.665 -4.820 1.00 . A A . 47 LYS CB 1 1
1 999 1 1 66 LYS CD C -14.394 -3.261 -4.265 1.00 . A A . 47 LYS CD 1 1
1 1000 1 1 66 LYS CE C -15.153 -1.981 -4.581 1.00 . A A . 47 LYS CE 1 1
1 1001 1 1 66 LYS CG C -13.107 -3.351 -5.060 1.00 . A A . 47 LYS CG 1 1
1 1002 1 1 66 LYS H H -11.286 -5.438 -7.449 1.00 . A A . 47 LYS H 1 1
1 1003 1 1 66 LYS HA H -10.402 -3.903 -5.136 1.00 . A A . 47 LYS HA 1 1
1 1004 1 1 66 LYS HB2 H -12.995 -5.464 -5.206 1.00 . A A . 47 LYS HB2 1 1
1 1005 1 1 66 LYS HB3 H -12.264 -4.797 -3.755 1.00 . A A . 47 LYS HB3 1 1
1 1006 1 1 66 LYS HD2 H -15.017 -4.108 -4.510 1.00 . A A . 47 LYS HD2 1 1
1 1007 1 1 66 LYS HD3 H -14.156 -3.279 -3.211 1.00 . A A . 47 LYS HD3 1 1
1 1008 1 1 66 LYS HE2 H -15.454 -2.004 -5.616 1.00 . A A . 47 LYS HE2 1 1
1 1009 1 1 66 LYS HE3 H -16.030 -1.937 -3.954 1.00 . A A . 47 LYS HE3 1 1
1 1010 1 1 66 LYS HG2 H -12.460 -2.539 -4.768 1.00 . A A . 47 LYS HG2 1 1
1 1011 1 1 66 LYS HG3 H -13.337 -3.267 -6.112 1.00 . A A . 47 LYS HG3 1 1
1 1012 1 1 66 LYS HZ1 H -14.001 -0.739 -3.360 1.00 . A A . 47 LYS HZ1 1 1
1 1013 1 1 66 LYS HZ2 H -14.895 0.092 -4.526 1.00 . A A . 47 LYS HZ2 1 1
1 1014 1 1 66 LYS HZ3 H -13.504 -0.757 -4.973 1.00 . A A . 47 LYS HZ3 1 1
1 1015 1 1 66 LYS N N -11.096 -4.634 -6.933 1.00 . A A . 47 LYS N 1 1
1 1016 1 1 66 LYS NZ N -14.330 -0.763 -4.343 1.00 . A A . 47 LYS NZ 1 1
1 1017 1 1 66 LYS O O -9.612 -6.125 -4.116 1.00 . A A . 47 LYS O 1 1
1 1018 1 1 67 LYS C C -9.092 -8.526 -7.264 1.00 . A A . 48 LYS C 1 1
1 1019 1 1 67 LYS CA C -9.708 -8.253 -5.896 1.00 . A A . 48 LYS CA 1 1
1 1020 1 1 67 LYS CB C -10.576 -9.433 -5.437 1.00 . A A . 48 LYS CB 1 1
1 1021 1 1 67 LYS CD C -8.685 -10.661 -4.300 1.00 . A A . 48 LYS CD 1 1
1 1022 1 1 67 LYS CE C -7.979 -11.998 -4.138 1.00 . A A . 48 LYS CE 1 1
1 1023 1 1 67 LYS CG C -9.822 -10.752 -5.306 1.00 . A A . 48 LYS CG 1 1
1 1024 1 1 67 LYS H H -11.198 -6.965 -6.642 1.00 . A A . 48 LYS H 1 1
1 1025 1 1 67 LYS HA H -8.914 -8.096 -5.181 1.00 . A A . 48 LYS HA 1 1
1 1026 1 1 67 LYS HB2 H -11.004 -9.194 -4.475 1.00 . A A . 48 LYS HB2 1 1
1 1027 1 1 67 LYS HB3 H -11.377 -9.571 -6.150 1.00 . A A . 48 LYS HB3 1 1
1 1028 1 1 67 LYS HD2 H -7.970 -9.930 -4.643 1.00 . A A . 48 LYS HD2 1 1
1 1029 1 1 67 LYS HD3 H -9.085 -10.356 -3.344 1.00 . A A . 48 LYS HD3 1 1
1 1030 1 1 67 LYS HE2 H -8.699 -12.733 -3.808 1.00 . A A . 48 LYS HE2 1 1
1 1031 1 1 67 LYS HE3 H -7.577 -12.295 -5.094 1.00 . A A . 48 LYS HE3 1 1
1 1032 1 1 67 LYS HG2 H -10.511 -11.519 -4.984 1.00 . A A . 48 LYS HG2 1 1
1 1033 1 1 67 LYS HG3 H -9.415 -11.018 -6.271 1.00 . A A . 48 LYS HG3 1 1
1 1034 1 1 67 LYS HZ1 H -6.171 -11.224 -3.438 1.00 . A A . 48 LYS HZ1 1 1
1 1035 1 1 67 LYS HZ2 H -6.402 -12.859 -3.080 1.00 . A A . 48 LYS HZ2 1 1
1 1036 1 1 67 LYS HZ3 H -7.241 -11.680 -2.211 1.00 . A A . 48 LYS HZ3 1 1
1 1037 1 1 67 LYS N N -10.491 -7.034 -5.967 1.00 . A A . 48 LYS N 1 1
1 1038 1 1 67 LYS NZ N -6.874 -11.933 -3.148 1.00 . A A . 48 LYS NZ 1 1
1 1039 1 1 67 LYS O O -9.525 -9.426 -7.985 1.00 . A A . 48 LYS O 1 1
1 1040 1 1 68 GLU C C -8.359 -7.559 -10.064 1.00 . A A . 49 GLU C 1 1
1 1041 1 1 68 GLU CA C -7.405 -7.819 -8.899 1.00 . A A . 49 GLU CA 1 1
1 1042 1 1 68 GLU CB C -6.744 -9.195 -9.035 1.00 . A A . 49 GLU CB 1 1
1 1043 1 1 68 GLU CD C -5.166 -10.881 -8.019 1.00 . A A . 49 GLU CD 1 1
1 1044 1 1 68 GLU CG C -5.653 -9.448 -8.007 1.00 . A A . 49 GLU CG 1 1
1 1045 1 1 68 GLU H H -7.842 -6.992 -7.006 1.00 . A A . 49 GLU H 1 1
1 1046 1 1 68 GLU HA H -6.635 -7.061 -8.915 1.00 . A A . 49 GLU HA 1 1
1 1047 1 1 68 GLU HB2 H -7.500 -9.957 -8.920 1.00 . A A . 49 GLU HB2 1 1
1 1048 1 1 68 GLU HB3 H -6.308 -9.276 -10.019 1.00 . A A . 49 GLU HB3 1 1
1 1049 1 1 68 GLU HG2 H -4.817 -8.798 -8.218 1.00 . A A . 49 GLU HG2 1 1
1 1050 1 1 68 GLU HG3 H -6.043 -9.224 -7.025 1.00 . A A . 49 GLU HG3 1 1
1 1051 1 1 68 GLU N N -8.103 -7.706 -7.621 1.00 . A A . 49 GLU N 1 1
1 1052 1 1 68 GLU O O -8.794 -8.532 -10.722 1.00 . A A . 49 GLU O 1 1
1 1053 1 1 68 GLU OXT O -8.678 -6.376 -10.310 1.00 . A A . 49 GLU OXT 1 1
1 1054 1 1 68 GLU OE1 O -5.390 -11.596 -7.018 1.00 . A A . 49 GLU OE1 1 1
1 1055 1 1 68 GLU OE2 O -4.575 -11.305 -9.033 1.00 . A A . 49 GLU OE2 1 1
1 1056 2 2 1 ZN ZN ZN -3.844 -2.101 -1.668 1.00 . B A . 101 ZN ZN 1 1
2 1057 1 1 1 MET C C 0.848 -12.319 -12.034 1.00 . A A . -18 MET C 1 1
2 1058 1 1 1 MET CA C 0.408 -13.752 -11.770 1.00 . A A . -18 MET CA 1 1
2 1059 1 1 1 MET CB C 1.621 -14.606 -11.386 1.00 . A A . -18 MET CB 1 1
2 1060 1 1 1 MET CE C 0.077 -17.688 -9.041 1.00 . A A . -18 MET CE 1 1
2 1061 1 1 1 MET CG C 1.260 -15.991 -10.878 1.00 . A A . -18 MET CG 1 1
2 1062 1 1 1 MET H1 H -0.590 -15.285 -12.768 1.00 . A A . -18 MET H1 1 1
2 1063 1 1 1 MET H2 H 0.388 -14.337 -13.768 1.00 . A A . -18 MET H2 1 1
2 1064 1 1 1 MET H3 H -1.089 -13.734 -13.216 1.00 . A A . -18 MET H3 1 1
2 1065 1 1 1 MET HA H -0.297 -13.752 -10.951 1.00 . A A . -18 MET HA 1 1
2 1066 1 1 1 MET HB2 H 2.255 -14.718 -12.253 1.00 . A A . -18 MET HB2 1 1
2 1067 1 1 1 MET HB3 H 2.174 -14.094 -10.612 1.00 . A A . -18 MET HB3 1 1
2 1068 1 1 1 MET HE1 H 1.049 -18.145 -8.919 1.00 . A A . -18 MET HE1 1 1
2 1069 1 1 1 MET HE2 H -0.437 -18.153 -9.869 1.00 . A A . -18 MET HE2 1 1
2 1070 1 1 1 MET HE3 H -0.500 -17.824 -8.139 1.00 . A A . -18 MET HE3 1 1
2 1071 1 1 1 MET HG2 H 0.694 -16.505 -11.642 1.00 . A A . -18 MET HG2 1 1
2 1072 1 1 1 MET HG3 H 2.170 -16.537 -10.680 1.00 . A A . -18 MET HG3 1 1
2 1073 1 1 1 MET N N -0.267 -14.317 -12.961 1.00 . A A . -18 MET N 1 1
2 1074 1 1 1 MET O O 2.014 -12.060 -12.332 1.00 . A A . -18 MET O 1 1
2 1075 1 1 1 MET SD S 0.276 -15.938 -9.368 1.00 . A A . -18 MET SD 1 1
2 1076 1 1 2 ALA C C 0.840 -9.355 -10.927 1.00 . A A . -17 ALA C 1 1
2 1077 1 1 2 ALA CA C 0.203 -9.984 -12.160 1.00 . A A . -17 ALA CA 1 1
2 1078 1 1 2 ALA CB C -1.065 -9.239 -12.547 1.00 . A A . -17 ALA CB 1 1
2 1079 1 1 2 ALA H H -1.002 -11.653 -11.675 1.00 . A A . -17 ALA H 1 1
2 1080 1 1 2 ALA HA H 0.898 -9.919 -12.985 1.00 . A A . -17 ALA HA 1 1
2 1081 1 1 2 ALA HB1 H -0.828 -8.208 -12.756 1.00 . A A . -17 ALA HB1 1 1
2 1082 1 1 2 ALA HB2 H -1.773 -9.289 -11.734 1.00 . A A . -17 ALA HB2 1 1
2 1083 1 1 2 ALA HB3 H -1.496 -9.695 -13.427 1.00 . A A . -17 ALA HB3 1 1
2 1084 1 1 2 ALA N N -0.088 -11.389 -11.925 1.00 . A A . -17 ALA N 1 1
2 1085 1 1 2 ALA O O 1.632 -8.416 -11.027 1.00 . A A . -17 ALA O 1 1
2 1086 1 1 3 HIS C C 2.326 -10.228 -8.202 1.00 . A A . -16 HIS C 1 1
2 1087 1 1 3 HIS CA C 1.070 -9.427 -8.512 1.00 . A A . -16 HIS CA 1 1
2 1088 1 1 3 HIS CB C 0.066 -9.549 -7.363 1.00 . A A . -16 HIS CB 1 1
2 1089 1 1 3 HIS CD2 C -0.929 -7.170 -7.123 1.00 . A A . -16 HIS CD2 1 1
2 1090 1 1 3 HIS CE1 C -3.017 -7.643 -7.566 1.00 . A A . -16 HIS CE1 1 1
2 1091 1 1 3 HIS CG C -0.999 -8.498 -7.375 1.00 . A A . -16 HIS CG 1 1
2 1092 1 1 3 HIS H H -0.182 -10.598 -9.748 1.00 . A A . -16 HIS H 1 1
2 1093 1 1 3 HIS HA H 1.343 -8.388 -8.632 1.00 . A A . -16 HIS HA 1 1
2 1094 1 1 3 HIS HB2 H -0.421 -10.511 -7.420 1.00 . A A . -16 HIS HB2 1 1
2 1095 1 1 3 HIS HB3 H 0.594 -9.475 -6.426 1.00 . A A . -16 HIS HB3 1 1
2 1096 1 1 3 HIS HD1 H -2.702 -9.642 -7.872 1.00 . A A . -16 HIS HD1 1 1
2 1097 1 1 3 HIS HD2 H -0.037 -6.614 -6.869 1.00 . A A . -16 HIS HD2 1 1
2 1098 1 1 3 HIS HE1 H -4.081 -7.552 -7.725 1.00 . A A . -16 HIS HE1 1 1
2 1099 1 1 3 HIS HE2 H -2.406 -5.706 -7.354 1.00 . A A . -16 HIS HE2 1 1
2 1100 1 1 3 HIS N N 0.486 -9.880 -9.764 1.00 . A A . -16 HIS N 1 1
2 1101 1 1 3 HIS ND1 N -2.322 -8.760 -7.649 1.00 . A A . -16 HIS ND1 1 1
2 1102 1 1 3 HIS NE2 N -2.197 -6.659 -7.248 1.00 . A A . -16 HIS NE2 1 1
2 1103 1 1 3 HIS O O 2.331 -11.457 -8.323 1.00 . A A . -16 HIS O 1 1
2 1104 1 1 4 HIS C C 5.180 -10.847 -8.810 1.00 . A A . -15 HIS C 1 1
2 1105 1 1 4 HIS CA C 4.688 -10.128 -7.555 1.00 . A A . -15 HIS CA 1 1
2 1106 1 1 4 HIS CB C 4.624 -11.086 -6.355 1.00 . A A . -15 HIS CB 1 1
2 1107 1 1 4 HIS CD2 C 6.658 -12.674 -6.010 1.00 . A A . -15 HIS CD2 1 1
2 1108 1 1 4 HIS CE1 C 7.880 -11.353 -4.762 1.00 . A A . -15 HIS CE1 1 1
2 1109 1 1 4 HIS CG C 5.969 -11.518 -5.844 1.00 . A A . -15 HIS CG 1 1
2 1110 1 1 4 HIS H H 3.283 -8.553 -7.689 1.00 . A A . -15 HIS H 1 1
2 1111 1 1 4 HIS HA H 5.377 -9.330 -7.326 1.00 . A A . -15 HIS HA 1 1
2 1112 1 1 4 HIS HB2 H 4.103 -10.600 -5.544 1.00 . A A . -15 HIS HB2 1 1
2 1113 1 1 4 HIS HB3 H 4.078 -11.973 -6.643 1.00 . A A . -15 HIS HB3 1 1
2 1114 1 1 4 HIS HD1 H 6.541 -9.805 -4.759 1.00 . A A . -15 HIS HD1 1 1
2 1115 1 1 4 HIS HD2 H 6.334 -13.537 -6.577 1.00 . A A . -15 HIS HD2 1 1
2 1116 1 1 4 HIS HE1 H 8.687 -10.966 -4.159 1.00 . A A . -15 HIS HE1 1 1
2 1117 1 1 4 HIS HE2 H 8.472 -13.276 -5.140 1.00 . A A . -15 HIS HE2 1 1
2 1118 1 1 4 HIS N N 3.383 -9.521 -7.811 1.00 . A A . -15 HIS N 1 1
2 1119 1 1 4 HIS ND1 N 6.764 -10.715 -5.058 1.00 . A A . -15 HIS ND1 1 1
2 1120 1 1 4 HIS NE2 N 7.841 -12.545 -5.327 1.00 . A A . -15 HIS NE2 1 1
2 1121 1 1 4 HIS O O 5.610 -11.999 -8.766 1.00 . A A . -15 HIS O 1 1
2 1122 1 1 5 HIS C C 6.925 -10.281 -11.556 1.00 . A A . -14 HIS C 1 1
2 1123 1 1 5 HIS CA C 5.505 -10.716 -11.212 1.00 . A A . -14 HIS CA 1 1
2 1124 1 1 5 HIS CB C 4.539 -10.279 -12.316 1.00 . A A . -14 HIS CB 1 1
2 1125 1 1 5 HIS CD2 C 4.725 -12.129 -14.123 1.00 . A A . -14 HIS CD2 1 1
2 1126 1 1 5 HIS CE1 C 5.563 -10.914 -15.740 1.00 . A A . -14 HIS CE1 1 1
2 1127 1 1 5 HIS CG C 4.856 -10.866 -13.657 1.00 . A A . -14 HIS CG 1 1
2 1128 1 1 5 HIS H H 4.740 -9.241 -9.904 1.00 . A A . -14 HIS H 1 1
2 1129 1 1 5 HIS HA H 5.479 -11.791 -11.127 1.00 . A A . -14 HIS HA 1 1
2 1130 1 1 5 HIS HB2 H 3.538 -10.583 -12.051 1.00 . A A . -14 HIS HB2 1 1
2 1131 1 1 5 HIS HB3 H 4.570 -9.203 -12.407 1.00 . A A . -14 HIS HB3 1 1
2 1132 1 1 5 HIS HD1 H 5.584 -9.168 -14.676 1.00 . A A . -14 HIS HD1 1 1
2 1133 1 1 5 HIS HD2 H 4.341 -12.977 -13.575 1.00 . A A . -14 HIS HD2 1 1
2 1134 1 1 5 HIS HE1 H 5.968 -10.611 -16.693 1.00 . A A . -14 HIS HE1 1 1
2 1135 1 1 5 HIS HE2 H 5.088 -12.882 -16.050 1.00 . A A . -14 HIS HE2 1 1
2 1136 1 1 5 HIS N N 5.093 -10.156 -9.935 1.00 . A A . -14 HIS N 1 1
2 1137 1 1 5 HIS ND1 N 5.382 -10.129 -14.695 1.00 . A A . -14 HIS ND1 1 1
2 1138 1 1 5 HIS NE2 N 5.173 -12.131 -15.420 1.00 . A A . -14 HIS NE2 1 1
2 1139 1 1 5 HIS O O 7.744 -11.091 -11.991 1.00 . A A . -14 HIS O 1 1
2 1140 1 1 6 HIS C C 8.814 -7.265 -10.769 1.00 . A A . -13 HIS C 1 1
2 1141 1 1 6 HIS CA C 8.510 -8.446 -11.687 1.00 . A A . -13 HIS CA 1 1
2 1142 1 1 6 HIS CB C 8.532 -8.004 -13.160 1.00 . A A . -13 HIS CB 1 1
2 1143 1 1 6 HIS CD2 C 10.704 -6.588 -13.410 1.00 . A A . -13 HIS CD2 1 1
2 1144 1 1 6 HIS CE1 C 11.706 -7.814 -14.921 1.00 . A A . -13 HIS CE1 1 1
2 1145 1 1 6 HIS CG C 9.892 -7.637 -13.685 1.00 . A A . -13 HIS CG 1 1
2 1146 1 1 6 HIS H H 6.526 -8.420 -10.954 1.00 . A A . -13 HIS H 1 1
2 1147 1 1 6 HIS HA H 9.254 -9.213 -11.533 1.00 . A A . -13 HIS HA 1 1
2 1148 1 1 6 HIS HB2 H 8.153 -8.809 -13.771 1.00 . A A . -13 HIS HB2 1 1
2 1149 1 1 6 HIS HB3 H 7.889 -7.144 -13.276 1.00 . A A . -13 HIS HB3 1 1
2 1150 1 1 6 HIS HD1 H 10.217 -9.208 -15.052 1.00 . A A . -13 HIS HD1 1 1
2 1151 1 1 6 HIS HD2 H 10.508 -5.795 -12.702 1.00 . A A . -13 HIS HD2 1 1
2 1152 1 1 6 HIS HE1 H 12.431 -8.178 -15.634 1.00 . A A . -13 HIS HE1 1 1
2 1153 1 1 6 HIS HE2 H 12.479 -6.007 -14.362 1.00 . A A . -13 HIS HE2 1 1
2 1154 1 1 6 HIS N N 7.208 -9.004 -11.353 1.00 . A A . -13 HIS N 1 1
2 1155 1 1 6 HIS ND1 N 10.552 -8.383 -14.636 1.00 . A A . -13 HIS ND1 1 1
2 1156 1 1 6 HIS NE2 N 11.825 -6.721 -14.192 1.00 . A A . -13 HIS NE2 1 1
2 1157 1 1 6 HIS O O 9.747 -7.314 -9.963 1.00 . A A . -13 HIS O 1 1
2 1158 1 1 7 HIS C C 7.030 -4.030 -10.386 1.00 . A A . -12 HIS C 1 1
2 1159 1 1 7 HIS CA C 8.162 -5.012 -10.084 1.00 . A A . -12 HIS CA 1 1
2 1160 1 1 7 HIS CB C 9.523 -4.352 -10.356 1.00 . A A . -12 HIS CB 1 1
2 1161 1 1 7 HIS CD2 C 10.240 -3.101 -8.200 1.00 . A A . -12 HIS CD2 1 1
2 1162 1 1 7 HIS CE1 C 10.019 -1.049 -8.934 1.00 . A A . -12 HIS CE1 1 1
2 1163 1 1 7 HIS CG C 9.814 -3.170 -9.483 1.00 . A A . -12 HIS CG 1 1
2 1164 1 1 7 HIS H H 7.281 -6.250 -11.552 1.00 . A A . -12 HIS H 1 1
2 1165 1 1 7 HIS HA H 8.109 -5.299 -9.045 1.00 . A A . -12 HIS HA 1 1
2 1166 1 1 7 HIS HB2 H 10.306 -5.078 -10.199 1.00 . A A . -12 HIS HB2 1 1
2 1167 1 1 7 HIS HB3 H 9.553 -4.020 -11.384 1.00 . A A . -12 HIS HB3 1 1
2 1168 1 1 7 HIS HD1 H 9.386 -1.583 -10.804 1.00 . A A . -12 HIS HD1 1 1
2 1169 1 1 7 HIS HD2 H 10.442 -3.937 -7.547 1.00 . A A . -12 HIS HD2 1 1
2 1170 1 1 7 HIS HE1 H 10.009 0.030 -8.983 1.00 . A A . -12 HIS HE1 1 1
2 1171 1 1 7 HIS HE2 H 10.777 -1.416 -7.069 1.00 . A A . -12 HIS HE2 1 1
2 1172 1 1 7 HIS N N 8.007 -6.216 -10.892 1.00 . A A . -12 HIS N 1 1
2 1173 1 1 7 HIS ND1 N 9.684 -1.867 -9.911 1.00 . A A . -12 HIS ND1 1 1
2 1174 1 1 7 HIS NE2 N 10.360 -1.771 -7.884 1.00 . A A . -12 HIS NE2 1 1
2 1175 1 1 7 HIS O O 7.225 -3.038 -11.091 1.00 . A A . -12 HIS O 1 1
2 1176 1 1 8 HIS C C 4.668 -2.407 -8.936 1.00 . A A . -11 HIS C 1 1
2 1177 1 1 8 HIS CA C 4.708 -3.426 -10.065 1.00 . A A . -11 HIS CA 1 1
2 1178 1 1 8 HIS CB C 3.391 -4.211 -10.123 1.00 . A A . -11 HIS CB 1 1
2 1179 1 1 8 HIS CD2 C 1.602 -2.320 -10.234 1.00 . A A . -11 HIS CD2 1 1
2 1180 1 1 8 HIS CE1 C 0.635 -2.908 -12.107 1.00 . A A . -11 HIS CE1 1 1
2 1181 1 1 8 HIS CG C 2.239 -3.427 -10.689 1.00 . A A . -11 HIS CG 1 1
2 1182 1 1 8 HIS H H 5.731 -5.144 -9.353 1.00 . A A . -11 HIS H 1 1
2 1183 1 1 8 HIS HA H 4.851 -2.904 -10.999 1.00 . A A . -11 HIS HA 1 1
2 1184 1 1 8 HIS HB2 H 3.528 -5.086 -10.739 1.00 . A A . -11 HIS HB2 1 1
2 1185 1 1 8 HIS HB3 H 3.122 -4.521 -9.124 1.00 . A A . -11 HIS HB3 1 1
2 1186 1 1 8 HIS HD1 H 1.824 -4.540 -12.435 1.00 . A A . -11 HIS HD1 1 1
2 1187 1 1 8 HIS HD2 H 1.834 -1.774 -9.331 1.00 . A A . -11 HIS HD2 1 1
2 1188 1 1 8 HIS HE1 H -0.032 -2.931 -12.957 1.00 . A A . -11 HIS HE1 1 1
2 1189 1 1 8 HIS HE2 H -0.087 -1.340 -11.011 1.00 . A A . -11 HIS HE2 1 1
2 1190 1 1 8 HIS N N 5.843 -4.319 -9.874 1.00 . A A . -11 HIS N 1 1
2 1191 1 1 8 HIS ND1 N 1.605 -3.769 -11.864 1.00 . A A . -11 HIS ND1 1 1
2 1192 1 1 8 HIS NE2 N 0.611 -2.020 -11.135 1.00 . A A . -11 HIS NE2 1 1
2 1193 1 1 8 HIS O O 4.327 -1.245 -9.144 1.00 . A A . -11 HIS O 1 1
2 1194 1 1 9 SER C C 6.387 -1.180 -6.614 1.00 . A A . -10 SER C 1 1
2 1195 1 1 9 SER CA C 5.086 -1.971 -6.591 1.00 . A A . -10 SER CA 1 1
2 1196 1 1 9 SER CB C 4.974 -2.778 -5.292 1.00 . A A . -10 SER CB 1 1
2 1197 1 1 9 SER H H 5.277 -3.794 -7.636 1.00 . A A . -10 SER H 1 1
2 1198 1 1 9 SER HA H 4.256 -1.283 -6.655 1.00 . A A . -10 SER HA 1 1
2 1199 1 1 9 SER HB2 H 4.105 -3.418 -5.342 1.00 . A A . -10 SER HB2 1 1
2 1200 1 1 9 SER HB3 H 5.861 -3.383 -5.172 1.00 . A A . -10 SER HB3 1 1
2 1201 1 1 9 SER HG H 5.622 -2.014 -3.602 1.00 . A A . -10 SER HG 1 1
2 1202 1 1 9 SER N N 5.031 -2.851 -7.743 1.00 . A A . -10 SER N 1 1
2 1203 1 1 9 SER O O 7.453 -1.725 -6.912 1.00 . A A . -10 SER O 1 1
2 1204 1 1 9 SER OG O 4.847 -1.925 -4.167 1.00 . A A . -10 SER OG 1 1
2 1205 1 1 10 SER C C 8.202 0.940 -4.983 1.00 . A A . -9 SER C 1 1
2 1206 1 1 10 SER CA C 7.456 0.981 -6.317 1.00 . A A . -9 SER CA 1 1
2 1207 1 1 10 SER CB C 7.001 2.404 -6.642 1.00 . A A . -9 SER CB 1 1
2 1208 1 1 10 SER H H 5.427 0.470 -6.042 1.00 . A A . -9 SER H 1 1
2 1209 1 1 10 SER HA H 8.121 0.639 -7.096 1.00 . A A . -9 SER HA 1 1
2 1210 1 1 10 SER HB2 H 7.779 3.100 -6.368 1.00 . A A . -9 SER HB2 1 1
2 1211 1 1 10 SER HB3 H 6.800 2.485 -7.699 1.00 . A A . -9 SER HB3 1 1
2 1212 1 1 10 SER HG H 6.011 3.448 -5.308 1.00 . A A . -9 SER HG 1 1
2 1213 1 1 10 SER N N 6.300 0.101 -6.299 1.00 . A A . -9 SER N 1 1
2 1214 1 1 10 SER O O 8.661 1.968 -4.478 1.00 . A A . -9 SER O 1 1
2 1215 1 1 10 SER OG O 5.821 2.731 -5.926 1.00 . A A . -9 SER OG 1 1
2 1216 1 1 11 GLY C C 7.997 -0.314 -1.999 1.00 . A A . -8 GLY C 1 1
2 1217 1 1 11 GLY CA C 8.979 -0.420 -3.145 1.00 . A A . -8 GLY CA 1 1
2 1218 1 1 11 GLY H H 7.972 -1.041 -4.896 1.00 . A A . -8 GLY H 1 1
2 1219 1 1 11 GLY HA2 H 9.455 -1.389 -3.111 1.00 . A A . -8 GLY HA2 1 1
2 1220 1 1 11 GLY HA3 H 9.731 0.347 -3.033 1.00 . A A . -8 GLY HA3 1 1
2 1221 1 1 11 GLY N N 8.329 -0.258 -4.428 1.00 . A A . -8 GLY N 1 1
2 1222 1 1 11 GLY O O 6.794 -0.505 -2.188 1.00 . A A . -8 GLY O 1 1
2 1223 1 1 12 LEU C C 8.277 1.144 1.348 1.00 . A A . -7 LEU C 1 1
2 1224 1 1 12 LEU CA C 7.650 0.153 0.356 1.00 . A A . -7 LEU CA 1 1
2 1225 1 1 12 LEU CB C 7.336 -1.210 1.024 1.00 . A A . -7 LEU CB 1 1
2 1226 1 1 12 LEU CD1 C 7.975 -3.022 2.633 1.00 . A A . -7 LEU CD1 1 1
2 1227 1 1 12 LEU CD2 C 9.445 -2.547 0.683 1.00 . A A . -7 LEU CD2 1 1
2 1228 1 1 12 LEU CG C 8.504 -1.937 1.709 1.00 . A A . -7 LEU CG 1 1
2 1229 1 1 12 LEU H H 9.472 0.103 -0.714 1.00 . A A . -7 LEU H 1 1
2 1230 1 1 12 LEU HA H 6.720 0.581 0.005 1.00 . A A . -7 LEU HA 1 1
2 1231 1 1 12 LEU HB2 H 6.556 -1.055 1.760 1.00 . A A . -7 LEU HB2 1 1
2 1232 1 1 12 LEU HB3 H 6.945 -1.865 0.259 1.00 . A A . -7 LEU HB3 1 1
2 1233 1 1 12 LEU HD11 H 8.802 -3.514 3.122 1.00 . A A . -7 LEU HD11 1 1
2 1234 1 1 12 LEU HD12 H 7.415 -3.745 2.058 1.00 . A A . -7 LEU HD12 1 1
2 1235 1 1 12 LEU HD13 H 7.331 -2.578 3.378 1.00 . A A . -7 LEU HD13 1 1
2 1236 1 1 12 LEU HD21 H 10.231 -3.086 1.192 1.00 . A A . -7 LEU HD21 1 1
2 1237 1 1 12 LEU HD22 H 9.878 -1.763 0.081 1.00 . A A . -7 LEU HD22 1 1
2 1238 1 1 12 LEU HD23 H 8.895 -3.226 0.049 1.00 . A A . -7 LEU HD23 1 1
2 1239 1 1 12 LEU HG H 9.063 -1.231 2.306 1.00 . A A . -7 LEU HG 1 1
2 1240 1 1 12 LEU N N 8.502 -0.013 -0.810 1.00 . A A . -7 LEU N 1 1
2 1241 1 1 12 LEU O O 9.102 0.781 2.189 1.00 . A A . -7 LEU O 1 1
2 1242 1 1 13 GLU C C 7.421 4.636 2.156 1.00 . A A . -6 GLU C 1 1
2 1243 1 1 13 GLU CA C 8.410 3.471 2.086 1.00 . A A . -6 GLU CA 1 1
2 1244 1 1 13 GLU CB C 9.763 3.964 1.564 1.00 . A A . -6 GLU CB 1 1
2 1245 1 1 13 GLU CD C 11.670 5.601 1.818 1.00 . A A . -6 GLU CD 1 1
2 1246 1 1 13 GLU CG C 10.378 5.072 2.405 1.00 . A A . -6 GLU CG 1 1
2 1247 1 1 13 GLU H H 7.239 2.640 0.531 1.00 . A A . -6 GLU H 1 1
2 1248 1 1 13 GLU HA H 8.539 3.061 3.076 1.00 . A A . -6 GLU HA 1 1
2 1249 1 1 13 GLU HB2 H 10.452 3.134 1.544 1.00 . A A . -6 GLU HB2 1 1
2 1250 1 1 13 GLU HB3 H 9.632 4.336 0.559 1.00 . A A . -6 GLU HB3 1 1
2 1251 1 1 13 GLU HG2 H 9.674 5.887 2.475 1.00 . A A . -6 GLU HG2 1 1
2 1252 1 1 13 GLU HG3 H 10.579 4.685 3.394 1.00 . A A . -6 GLU HG3 1 1
2 1253 1 1 13 GLU N N 7.891 2.411 1.223 1.00 . A A . -6 GLU N 1 1
2 1254 1 1 13 GLU O O 7.295 5.413 1.207 1.00 . A A . -6 GLU O 1 1
2 1255 1 1 13 GLU OE1 O 12.755 5.133 2.232 1.00 . A A . -6 GLU OE1 1 1
2 1256 1 1 13 GLU OE2 O 11.610 6.480 0.932 1.00 . A A . -6 GLU OE2 1 1
2 1257 1 1 14 VAL C C 5.535 6.114 4.947 1.00 . A A . -5 VAL C 1 1
2 1258 1 1 14 VAL CA C 5.703 5.781 3.461 1.00 . A A . -5 VAL CA 1 1
2 1259 1 1 14 VAL CB C 4.348 5.340 2.836 1.00 . A A . -5 VAL CB 1 1
2 1260 1 1 14 VAL CG1 C 4.114 3.863 3.071 1.00 . A A . -5 VAL CG1 1 1
2 1261 1 1 14 VAL CG2 C 3.178 6.146 3.375 1.00 . A A . -5 VAL CG2 1 1
2 1262 1 1 14 VAL H H 6.908 4.129 4.019 1.00 . A A . -5 VAL H 1 1
2 1263 1 1 14 VAL HA H 6.039 6.669 2.944 1.00 . A A . -5 VAL HA 1 1
2 1264 1 1 14 VAL HB H 4.393 5.505 1.770 1.00 . A A . -5 VAL HB 1 1
2 1265 1 1 14 VAL HG11 H 4.079 3.668 4.134 1.00 . A A . -5 VAL HG11 1 1
2 1266 1 1 14 VAL HG12 H 4.919 3.296 2.628 1.00 . A A . -5 VAL HG12 1 1
2 1267 1 1 14 VAL HG13 H 3.178 3.570 2.620 1.00 . A A . -5 VAL HG13 1 1
2 1268 1 1 14 VAL HG21 H 3.168 6.087 4.453 1.00 . A A . -5 VAL HG21 1 1
2 1269 1 1 14 VAL HG22 H 2.257 5.740 2.983 1.00 . A A . -5 VAL HG22 1 1
2 1270 1 1 14 VAL HG23 H 3.280 7.175 3.070 1.00 . A A . -5 VAL HG23 1 1
2 1271 1 1 14 VAL N N 6.724 4.751 3.279 1.00 . A A . -5 VAL N 1 1
2 1272 1 1 14 VAL O O 4.818 5.431 5.683 1.00 . A A . -5 VAL O 1 1
2 1273 1 1 15 LEU C C 5.002 8.535 7.042 1.00 . A A . -4 LEU C 1 1
2 1274 1 1 15 LEU CA C 6.158 7.573 6.787 1.00 . A A . -4 LEU CA 1 1
2 1275 1 1 15 LEU CB C 7.480 8.220 7.230 1.00 . A A . -4 LEU CB 1 1
2 1276 1 1 15 LEU CD1 C 8.854 10.301 7.484 1.00 . A A . -4 LEU CD1 1 1
2 1277 1 1 15 LEU CD2 C 8.244 9.516 5.202 1.00 . A A . -4 LEU CD2 1 1
2 1278 1 1 15 LEU CG C 7.786 9.610 6.651 1.00 . A A . -4 LEU CG 1 1
2 1279 1 1 15 LEU H H 6.755 7.682 4.757 1.00 . A A . -4 LEU H 1 1
2 1280 1 1 15 LEU HA H 5.994 6.683 7.375 1.00 . A A . -4 LEU HA 1 1
2 1281 1 1 15 LEU HB2 H 7.467 8.302 8.307 1.00 . A A . -4 LEU HB2 1 1
2 1282 1 1 15 LEU HB3 H 8.284 7.557 6.951 1.00 . A A . -4 LEU HB3 1 1
2 1283 1 1 15 LEU HD11 H 9.755 9.706 7.481 1.00 . A A . -4 LEU HD11 1 1
2 1284 1 1 15 LEU HD12 H 8.501 10.416 8.498 1.00 . A A . -4 LEU HD12 1 1
2 1285 1 1 15 LEU HD13 H 9.063 11.273 7.065 1.00 . A A . -4 LEU HD13 1 1
2 1286 1 1 15 LEU HD21 H 7.426 9.171 4.587 1.00 . A A . -4 LEU HD21 1 1
2 1287 1 1 15 LEU HD22 H 9.067 8.821 5.128 1.00 . A A . -4 LEU HD22 1 1
2 1288 1 1 15 LEU HD23 H 8.564 10.489 4.862 1.00 . A A . -4 LEU HD23 1 1
2 1289 1 1 15 LEU HG H 6.892 10.215 6.684 1.00 . A A . -4 LEU HG 1 1
2 1290 1 1 15 LEU N N 6.206 7.169 5.385 1.00 . A A . -4 LEU N 1 1
2 1291 1 1 15 LEU O O 4.902 9.130 8.113 1.00 . A A . -4 LEU O 1 1
2 1292 1 1 16 PHE C C 1.816 8.888 6.899 1.00 . A A . -3 PHE C 1 1
2 1293 1 1 16 PHE CA C 2.980 9.580 6.186 1.00 . A A . -3 PHE CA 1 1
2 1294 1 1 16 PHE CB C 2.516 10.065 4.808 1.00 . A A . -3 PHE CB 1 1
2 1295 1 1 16 PHE CD1 C 4.674 11.075 4.046 1.00 . A A . -3 PHE CD1 1 1
2 1296 1 1 16 PHE CD2 C 3.594 9.524 2.595 1.00 . A A . -3 PHE CD2 1 1
2 1297 1 1 16 PHE CE1 C 5.686 11.241 3.126 1.00 . A A . -3 PHE CE1 1 1
2 1298 1 1 16 PHE CE2 C 4.608 9.684 1.668 1.00 . A A . -3 PHE CE2 1 1
2 1299 1 1 16 PHE CG C 3.616 10.219 3.794 1.00 . A A . -3 PHE CG 1 1
2 1300 1 1 16 PHE CZ C 5.640 10.461 1.907 1.00 . A A . -3 PHE CZ 1 1
2 1301 1 1 16 PHE H H 4.230 8.151 5.244 1.00 . A A . -3 PHE H 1 1
2 1302 1 1 16 PHE HA H 3.296 10.428 6.773 1.00 . A A . -3 PHE HA 1 1
2 1303 1 1 16 PHE HB2 H 1.806 9.356 4.412 1.00 . A A . -3 PHE HB2 1 1
2 1304 1 1 16 PHE HB3 H 2.032 11.024 4.920 1.00 . A A . -3 PHE HB3 1 1
2 1305 1 1 16 PHE HD1 H 4.705 11.617 4.979 1.00 . A A . -3 PHE HD1 1 1
2 1306 1 1 16 PHE HD2 H 2.775 8.851 2.388 1.00 . A A . -3 PHE HD2 1 1
2 1307 1 1 16 PHE HE1 H 6.505 11.914 3.337 1.00 . A A . -3 PHE HE1 1 1
2 1308 1 1 16 PHE HE2 H 4.581 9.138 0.738 1.00 . A A . -3 PHE HE2 1 1
2 1309 1 1 16 PHE HZ H 6.425 10.549 1.172 1.00 . A A . -3 PHE HZ 1 1
2 1310 1 1 16 PHE N N 4.115 8.668 6.064 1.00 . A A . -3 PHE N 1 1
2 1311 1 1 16 PHE O O 0.650 9.223 6.686 1.00 . A A . -3 PHE O 1 1
2 1312 1 1 17 GLN C C 1.825 6.374 9.603 1.00 . A A . -2 GLN C 1 1
2 1313 1 1 17 GLN CA C 1.147 7.152 8.476 1.00 . A A . -2 GLN CA 1 1
2 1314 1 1 17 GLN CB C 0.373 6.213 7.537 1.00 . A A . -2 GLN CB 1 1
2 1315 1 1 17 GLN CD C -1.701 6.123 9.015 1.00 . A A . -2 GLN CD 1 1
2 1316 1 1 17 GLN CG C -0.657 5.336 8.245 1.00 . A A . -2 GLN CG 1 1
2 1317 1 1 17 GLN H H 3.094 7.711 7.879 1.00 . A A . -2 GLN H 1 1
2 1318 1 1 17 GLN HA H 0.456 7.859 8.913 1.00 . A A . -2 GLN HA 1 1
2 1319 1 1 17 GLN HB2 H -0.140 6.812 6.792 1.00 . A A . -2 GLN HB2 1 1
2 1320 1 1 17 GLN HB3 H 1.080 5.566 7.037 1.00 . A A . -2 GLN HB3 1 1
2 1321 1 1 17 GLN HE21 H -2.940 6.068 7.461 1.00 . A A . -2 GLN HE21 1 1
2 1322 1 1 17 GLN HE22 H -3.524 6.900 8.861 1.00 . A A . -2 GLN HE22 1 1
2 1323 1 1 17 GLN HG2 H -1.165 4.737 7.505 1.00 . A A . -2 GLN HG2 1 1
2 1324 1 1 17 GLN HG3 H -0.140 4.685 8.934 1.00 . A A . -2 GLN HG3 1 1
2 1325 1 1 17 GLN N N 2.144 7.911 7.736 1.00 . A A . -2 GLN N 1 1
2 1326 1 1 17 GLN NE2 N -2.832 6.389 8.381 1.00 . A A . -2 GLN NE2 1 1
2 1327 1 1 17 GLN O O 1.686 6.723 10.772 1.00 . A A . -2 GLN O 1 1
2 1328 1 1 17 GLN OE1 O -1.507 6.457 10.183 1.00 . A A . -2 GLN OE1 1 1
2 1329 1 1 18 GLY C C 3.129 3.142 10.346 1.00 . A A . -1 GLY C 1 1
2 1330 1 1 18 GLY CA C 3.376 4.641 10.248 1.00 . A A . -1 GLY CA 1 1
2 1331 1 1 18 GLY H H 2.562 5.012 8.329 1.00 . A A . -1 GLY H 1 1
2 1332 1 1 18 GLY HA2 H 4.415 4.798 10.010 1.00 . A A . -1 GLY HA2 1 1
2 1333 1 1 18 GLY HA3 H 3.176 5.085 11.213 1.00 . A A . -1 GLY HA3 1 1
2 1334 1 1 18 GLY N N 2.567 5.325 9.253 1.00 . A A . -1 GLY N 1 1
2 1335 1 1 18 GLY O O 3.909 2.357 9.809 1.00 . A A . -1 GLY O 1 1
2 1336 1 1 19 PRO C C 1.779 0.282 10.322 1.00 . A A . 0 PRO C 1 1
2 1337 1 1 19 PRO CA C 1.811 1.329 11.441 1.00 . A A . 0 PRO CA 1 1
2 1338 1 1 19 PRO CB C 0.439 1.383 12.128 1.00 . A A . 0 PRO CB 1 1
2 1339 1 1 19 PRO CD C 0.924 3.593 11.432 1.00 . A A . 0 PRO CD 1 1
2 1340 1 1 19 PRO CG C -0.200 2.618 11.605 1.00 . A A . 0 PRO CG 1 1
2 1341 1 1 19 PRO HA H 2.549 1.031 12.169 1.00 . A A . 0 PRO HA 1 1
2 1342 1 1 19 PRO HB2 H -0.131 0.502 11.869 1.00 . A A . 0 PRO HB2 1 1
2 1343 1 1 19 PRO HB3 H 0.571 1.430 13.198 1.00 . A A . 0 PRO HB3 1 1
2 1344 1 1 19 PRO HD2 H 0.688 4.316 10.668 1.00 . A A . 0 PRO HD2 1 1
2 1345 1 1 19 PRO HD3 H 1.148 4.083 12.367 1.00 . A A . 0 PRO HD3 1 1
2 1346 1 1 19 PRO HG2 H -0.675 2.415 10.655 1.00 . A A . 0 PRO HG2 1 1
2 1347 1 1 19 PRO HG3 H -0.918 2.994 12.317 1.00 . A A . 0 PRO HG3 1 1
2 1348 1 1 19 PRO N N 2.037 2.727 11.015 1.00 . A A . 0 PRO N 1 1
2 1349 1 1 19 PRO O O 1.839 0.591 9.128 1.00 . A A . 0 PRO O 1 1
2 1350 1 1 20 ARG C C 0.689 -3.181 10.601 1.00 . A A . 1 ARG C 1 1
2 1351 1 1 20 ARG CA C 1.570 -2.142 9.899 1.00 . A A . 1 ARG CA 1 1
2 1352 1 1 20 ARG CB C 2.959 -2.715 9.592 1.00 . A A . 1 ARG CB 1 1
2 1353 1 1 20 ARG CD C 5.264 -3.280 10.437 1.00 . A A . 1 ARG CD 1 1
2 1354 1 1 20 ARG CG C 3.894 -2.726 10.794 1.00 . A A . 1 ARG CG 1 1
2 1355 1 1 20 ARG CZ C 6.210 -5.395 9.577 1.00 . A A . 1 ARG CZ 1 1
2 1356 1 1 20 ARG H H 1.695 -1.122 11.735 1.00 . A A . 1 ARG H 1 1
2 1357 1 1 20 ARG HA H 1.092 -1.836 8.979 1.00 . A A . 1 ARG HA 1 1
2 1358 1 1 20 ARG HB2 H 2.846 -3.729 9.242 1.00 . A A . 1 ARG HB2 1 1
2 1359 1 1 20 ARG HB3 H 3.416 -2.124 8.813 1.00 . A A . 1 ARG HB3 1 1
2 1360 1 1 20 ARG HD2 H 5.629 -2.766 9.561 1.00 . A A . 1 ARG HD2 1 1
2 1361 1 1 20 ARG HD3 H 5.934 -3.101 11.263 1.00 . A A . 1 ARG HD3 1 1
2 1362 1 1 20 ARG HE H 4.414 -5.201 10.438 1.00 . A A . 1 ARG HE 1 1
2 1363 1 1 20 ARG HG2 H 4.011 -1.715 11.154 1.00 . A A . 1 ARG HG2 1 1
2 1364 1 1 20 ARG HG3 H 3.458 -3.338 11.569 1.00 . A A . 1 ARG HG3 1 1
2 1365 1 1 20 ARG HH11 H 7.423 -3.783 9.360 1.00 . A A . 1 ARG HH11 1 1
2 1366 1 1 20 ARG HH12 H 8.067 -5.278 8.764 1.00 . A A . 1 ARG HH12 1 1
2 1367 1 1 20 ARG HH21 H 5.260 -7.186 9.674 1.00 . A A . 1 ARG HH21 1 1
2 1368 1 1 20 ARG HH22 H 6.832 -7.220 8.942 1.00 . A A . 1 ARG HH22 1 1
2 1369 1 1 20 ARG N N 1.686 -0.973 10.763 1.00 . A A . 1 ARG N 1 1
2 1370 1 1 20 ARG NE N 5.223 -4.715 10.162 1.00 . A A . 1 ARG NE 1 1
2 1371 1 1 20 ARG NH1 N 7.321 -4.770 9.202 1.00 . A A . 1 ARG NH1 1 1
2 1372 1 1 20 ARG NH2 N 6.091 -6.704 9.381 1.00 . A A . 1 ARG NH2 1 1
2 1373 1 1 20 ARG O O 0.221 -2.925 11.709 1.00 . A A . 1 ARG O 1 1
2 1374 1 1 21 ARG C C -0.154 -6.761 10.100 1.00 . A A . 2 ARG C 1 1
2 1375 1 1 21 ARG CA C -0.440 -5.333 10.600 1.00 . A A . 2 ARG CA 1 1
2 1376 1 1 21 ARG CB C -1.916 -4.965 10.358 1.00 . A A . 2 ARG CB 1 1
2 1377 1 1 21 ARG CD C -4.296 -5.189 11.152 1.00 . A A . 2 ARG CD 1 1
2 1378 1 1 21 ARG CG C -2.849 -5.596 11.366 1.00 . A A . 2 ARG CG 1 1
2 1379 1 1 21 ARG CZ C -6.528 -5.877 11.968 1.00 . A A . 2 ARG CZ 1 1
2 1380 1 1 21 ARG H H 0.903 -4.546 9.140 1.00 . A A . 2 ARG H 1 1
2 1381 1 1 21 ARG HA H -0.256 -5.309 11.663 1.00 . A A . 2 ARG HA 1 1
2 1382 1 1 21 ARG HB2 H -2.042 -3.890 10.399 1.00 . A A . 2 ARG HB2 1 1
2 1383 1 1 21 ARG HB3 H -2.202 -5.311 9.388 1.00 . A A . 2 ARG HB3 1 1
2 1384 1 1 21 ARG HD2 H -4.393 -4.131 11.343 1.00 . A A . 2 ARG HD2 1 1
2 1385 1 1 21 ARG HD3 H -4.570 -5.397 10.129 1.00 . A A . 2 ARG HD3 1 1
2 1386 1 1 21 ARG HE H -4.782 -6.485 12.736 1.00 . A A . 2 ARG HE 1 1
2 1387 1 1 21 ARG HG2 H -2.774 -6.671 11.290 1.00 . A A . 2 ARG HG2 1 1
2 1388 1 1 21 ARG HG3 H -2.539 -5.284 12.338 1.00 . A A . 2 ARG HG3 1 1
2 1389 1 1 21 ARG HH11 H -6.583 -4.538 10.449 1.00 . A A . 2 ARG HH11 1 1
2 1390 1 1 21 ARG HH12 H -8.130 -5.074 11.018 1.00 . A A . 2 ARG HH12 1 1
2 1391 1 1 21 ARG HH21 H -6.816 -7.176 13.497 1.00 . A A . 2 ARG HH21 1 1
2 1392 1 1 21 ARG HH22 H -8.263 -6.576 12.751 1.00 . A A . 2 ARG HH22 1 1
2 1393 1 1 21 ARG N N 0.457 -4.343 9.987 1.00 . A A . 2 ARG N 1 1
2 1394 1 1 21 ARG NE N -5.198 -5.919 12.044 1.00 . A A . 2 ARG NE 1 1
2 1395 1 1 21 ARG NH1 N -7.127 -5.103 11.073 1.00 . A A . 2 ARG NH1 1 1
2 1396 1 1 21 ARG NH2 N -7.260 -6.599 12.806 1.00 . A A . 2 ARG NH2 1 1
2 1397 1 1 21 ARG O O -1.014 -7.639 10.174 1.00 . A A . 2 ARG O 1 1
2 1398 1 1 22 ALA C C 0.724 -8.993 8.103 1.00 . A A . 3 ALA C 1 1
2 1399 1 1 22 ALA CA C 1.545 -8.319 9.215 1.00 . A A . 3 ALA CA 1 1
2 1400 1 1 22 ALA CB C 1.623 -9.225 10.438 1.00 . A A . 3 ALA CB 1 1
2 1401 1 1 22 ALA H H 1.667 -6.216 9.504 1.00 . A A . 3 ALA H 1 1
2 1402 1 1 22 ALA HA H 2.553 -8.199 8.845 1.00 . A A . 3 ALA HA 1 1
2 1403 1 1 22 ALA HB1 H 2.090 -10.159 10.166 1.00 . A A . 3 ALA HB1 1 1
2 1404 1 1 22 ALA HB2 H 0.627 -9.414 10.810 1.00 . A A . 3 ALA HB2 1 1
2 1405 1 1 22 ALA HB3 H 2.208 -8.741 11.206 1.00 . A A . 3 ALA HB3 1 1
2 1406 1 1 22 ALA N N 1.060 -6.979 9.599 1.00 . A A . 3 ALA N 1 1
2 1407 1 1 22 ALA O O 1.027 -8.826 6.920 1.00 . A A . 3 ALA O 1 1
2 1408 1 1 23 GLY C C -2.495 -10.226 7.417 1.00 . A A . 4 GLY C 1 1
2 1409 1 1 23 GLY CA C -1.019 -10.578 7.523 1.00 . A A . 4 GLY CA 1 1
2 1410 1 1 23 GLY H H -0.596 -9.724 9.417 1.00 . A A . 4 GLY H 1 1
2 1411 1 1 23 GLY HA2 H -0.552 -10.487 6.551 1.00 . A A . 4 GLY HA2 1 1
2 1412 1 1 23 GLY HA3 H -0.935 -11.606 7.844 1.00 . A A . 4 GLY HA3 1 1
2 1413 1 1 23 GLY N N -0.307 -9.744 8.480 1.00 . A A . 4 GLY N 1 1
2 1414 1 1 23 GLY O O -3.357 -11.055 7.716 1.00 . A A . 4 GLY O 1 1
2 1415 1 1 24 THR C C -4.597 -8.498 5.433 1.00 . A A . 5 THR C 1 1
2 1416 1 1 24 THR CA C -4.177 -8.548 6.900 1.00 . A A . 5 THR CA 1 1
2 1417 1 1 24 THR CB C -4.312 -7.158 7.559 1.00 . A A . 5 THR CB 1 1
2 1418 1 1 24 THR CG2 C -5.737 -6.890 8.047 1.00 . A A . 5 THR CG2 1 1
2 1419 1 1 24 THR H H -2.069 -8.368 6.819 1.00 . A A . 5 THR H 1 1
2 1420 1 1 24 THR HA H -4.817 -9.246 7.411 1.00 . A A . 5 THR HA 1 1
2 1421 1 1 24 THR HB H -4.023 -6.390 6.841 1.00 . A A . 5 THR HB 1 1
2 1422 1 1 24 THR HG1 H -3.114 -7.986 8.890 1.00 . A A . 5 THR HG1 1 1
2 1423 1 1 24 THR HG21 H -6.408 -6.818 7.203 1.00 . A A . 5 THR HG21 1 1
2 1424 1 1 24 THR HG22 H -5.757 -5.968 8.602 1.00 . A A . 5 THR HG22 1 1
2 1425 1 1 24 THR HG23 H -6.057 -7.695 8.692 1.00 . A A . 5 THR HG23 1 1
2 1426 1 1 24 THR N N -2.794 -8.999 7.023 1.00 . A A . 5 THR N 1 1
2 1427 1 1 24 THR O O -3.914 -9.052 4.579 1.00 . A A . 5 THR O 1 1
2 1428 1 1 24 THR OG1 O -3.430 -7.098 8.683 1.00 . A A . 5 THR OG1 1 1
2 1429 1 1 25 CYS C C -6.372 -6.181 3.506 1.00 . A A . 6 CYS C 1 1
2 1430 1 1 25 CYS CA C -6.193 -7.663 3.790 1.00 . A A . 6 CYS CA 1 1
2 1431 1 1 25 CYS CB C -7.500 -8.396 3.549 1.00 . A A . 6 CYS CB 1 1
2 1432 1 1 25 CYS H H -6.338 -7.647 5.891 1.00 . A A . 6 CYS H 1 1
2 1433 1 1 25 CYS HA H -5.432 -8.055 3.128 1.00 . A A . 6 CYS HA 1 1
2 1434 1 1 25 CYS HB2 H -8.093 -7.845 2.835 1.00 . A A . 6 CYS HB2 1 1
2 1435 1 1 25 CYS HB3 H -7.277 -9.358 3.153 1.00 . A A . 6 CYS HB3 1 1
2 1436 1 1 25 CYS HG H -9.738 -8.206 4.763 1.00 . A A . 6 CYS HG 1 1
2 1437 1 1 25 CYS N N -5.748 -7.898 5.157 1.00 . A A . 6 CYS N 1 1
2 1438 1 1 25 CYS O O -6.698 -5.399 4.402 1.00 . A A . 6 CYS O 1 1
2 1439 1 1 25 CYS SG S -8.505 -8.610 5.040 1.00 . A A . 6 CYS SG 1 1
2 1440 1 1 26 CYS C C -7.596 -3.890 1.624 1.00 . A A . 7 CYS C 1 1
2 1441 1 1 26 CYS CA C -6.172 -4.395 1.877 1.00 . A A . 7 CYS CA 1 1
2 1442 1 1 26 CYS CB C -5.279 -4.157 0.658 1.00 . A A . 7 CYS CB 1 1
2 1443 1 1 26 CYS H H -5.998 -6.487 1.559 1.00 . A A . 7 CYS H 1 1
2 1444 1 1 26 CYS HA H -5.762 -3.847 2.699 1.00 . A A . 7 CYS HA 1 1
2 1445 1 1 26 CYS HB2 H -4.314 -4.595 0.829 1.00 . A A . 7 CYS HB2 1 1
2 1446 1 1 26 CYS HB3 H -5.704 -4.611 -0.203 1.00 . A A . 7 CYS HB3 1 1
2 1447 1 1 26 CYS N N -6.162 -5.800 2.250 1.00 . A A . 7 CYS N 1 1
2 1448 1 1 26 CYS O O -8.313 -4.451 0.803 1.00 . A A . 7 CYS O 1 1
2 1449 1 1 26 CYS SG S -5.047 -2.418 0.279 1.00 . A A . 7 CYS SG 1 1
2 1450 1 1 27 ALA C C -9.560 -1.558 0.854 1.00 . A A . 8 ALA C 1 1
2 1451 1 1 27 ALA CA C -9.295 -2.166 2.228 1.00 . A A . 8 ALA CA 1 1
2 1452 1 1 27 ALA CB C -9.409 -1.057 3.262 1.00 . A A . 8 ALA CB 1 1
2 1453 1 1 27 ALA H H -7.368 -2.481 3.025 1.00 . A A . 8 ALA H 1 1
2 1454 1 1 27 ALA HA H -10.050 -2.893 2.445 1.00 . A A . 8 ALA HA 1 1
2 1455 1 1 27 ALA HB1 H -9.190 -1.449 4.248 1.00 . A A . 8 ALA HB1 1 1
2 1456 1 1 27 ALA HB2 H -10.412 -0.662 3.248 1.00 . A A . 8 ALA HB2 1 1
2 1457 1 1 27 ALA HB3 H -8.709 -0.268 3.019 1.00 . A A . 8 ALA HB3 1 1
2 1458 1 1 27 ALA N N -7.981 -2.824 2.345 1.00 . A A . 8 ALA N 1 1
2 1459 1 1 27 ALA O O -10.377 -0.644 0.719 1.00 . A A . 8 ALA O 1 1
2 1460 1 1 28 ASN C C -8.617 -2.480 -2.567 1.00 . A A . 9 ASN C 1 1
2 1461 1 1 28 ASN CA C -8.977 -1.476 -1.481 1.00 . A A . 9 ASN CA 1 1
2 1462 1 1 28 ASN CB C -8.062 -0.257 -1.587 1.00 . A A . 9 ASN CB 1 1
2 1463 1 1 28 ASN CG C -8.113 0.377 -2.966 1.00 . A A . 9 ASN CG 1 1
2 1464 1 1 28 ASN H H -8.368 -2.872 -0.012 1.00 . A A . 9 ASN H 1 1
2 1465 1 1 28 ASN HA H -9.997 -1.157 -1.633 1.00 . A A . 9 ASN HA 1 1
2 1466 1 1 28 ASN HB2 H -8.383 0.489 -0.854 1.00 . A A . 9 ASN HB2 1 1
2 1467 1 1 28 ASN HB3 H -7.033 -0.565 -1.389 1.00 . A A . 9 ASN HB3 1 1
2 1468 1 1 28 ASN HD21 H -6.138 0.243 -3.121 1.00 . A A . 9 ASN HD21 1 1
2 1469 1 1 28 ASN HD22 H -6.955 0.937 -4.472 1.00 . A A . 9 ASN HD22 1 1
2 1470 1 1 28 ASN N N -8.894 -2.063 -0.156 1.00 . A A . 9 ASN N 1 1
2 1471 1 1 28 ASN ND2 N -6.953 0.537 -3.580 1.00 . A A . 9 ASN ND2 1 1
2 1472 1 1 28 ASN O O -9.307 -2.565 -3.580 1.00 . A A . 9 ASN O 1 1
2 1473 1 1 28 ASN OD1 O -9.184 0.689 -3.487 1.00 . A A . 9 ASN OD1 1 1
2 1474 1 1 29 CYS C C -7.002 -5.593 -2.951 1.00 . A A . 10 CYS C 1 1
2 1475 1 1 29 CYS CA C -7.110 -4.138 -3.445 1.00 . A A . 10 CYS CA 1 1
2 1476 1 1 29 CYS CB C -5.798 -3.630 -4.066 1.00 . A A . 10 CYS CB 1 1
2 1477 1 1 29 CYS H H -7.017 -3.176 -1.546 1.00 . A A . 10 CYS H 1 1
2 1478 1 1 29 CYS HA H -7.876 -4.105 -4.207 1.00 . A A . 10 CYS HA 1 1
2 1479 1 1 29 CYS HB2 H -5.650 -4.127 -5.023 1.00 . A A . 10 CYS HB2 1 1
2 1480 1 1 29 CYS HB3 H -5.881 -2.556 -4.223 1.00 . A A . 10 CYS HB3 1 1
2 1481 1 1 29 CYS N N -7.533 -3.234 -2.384 1.00 . A A . 10 CYS N 1 1
2 1482 1 1 29 CYS O O -6.509 -6.466 -3.666 1.00 . A A . 10 CYS O 1 1
2 1483 1 1 29 CYS SG S -4.311 -3.921 -3.083 1.00 . A A . 10 CYS SG 1 1
2 1484 1 1 30 GLN C C -6.311 -8.020 -1.230 1.00 . A A . 11 GLN C 1 1
2 1485 1 1 30 GLN CA C -7.554 -7.137 -1.057 1.00 . A A . 11 GLN CA 1 1
2 1486 1 1 30 GLN CB C -8.805 -7.910 -1.474 1.00 . A A . 11 GLN CB 1 1
2 1487 1 1 30 GLN CD C -10.704 -6.242 -1.258 1.00 . A A . 11 GLN CD 1 1
2 1488 1 1 30 GLN CG C -10.066 -7.507 -0.719 1.00 . A A . 11 GLN CG 1 1
2 1489 1 1 30 GLN H H -7.934 -5.081 -1.273 1.00 . A A . 11 GLN H 1 1
2 1490 1 1 30 GLN HA H -7.641 -6.932 0.008 1.00 . A A . 11 GLN HA 1 1
2 1491 1 1 30 GLN HB2 H -8.979 -7.738 -2.525 1.00 . A A . 11 GLN HB2 1 1
2 1492 1 1 30 GLN HB3 H -8.634 -8.962 -1.314 1.00 . A A . 11 GLN HB3 1 1
2 1493 1 1 30 GLN HE21 H -11.876 -7.323 -2.435 1.00 . A A . 11 GLN HE21 1 1
2 1494 1 1 30 GLN HE22 H -12.082 -5.608 -2.533 1.00 . A A . 11 GLN HE22 1 1
2 1495 1 1 30 GLN HG2 H -10.783 -8.310 -0.794 1.00 . A A . 11 GLN HG2 1 1
2 1496 1 1 30 GLN HG3 H -9.814 -7.351 0.319 1.00 . A A . 11 GLN HG3 1 1
2 1497 1 1 30 GLN N N -7.511 -5.824 -1.731 1.00 . A A . 11 GLN N 1 1
2 1498 1 1 30 GLN NE2 N -11.648 -6.406 -2.165 1.00 . A A . 11 GLN NE2 1 1
2 1499 1 1 30 GLN O O -6.402 -9.237 -1.065 1.00 . A A . 11 GLN O 1 1
2 1500 1 1 30 GLN OE1 O -10.366 -5.132 -0.853 1.00 . A A . 11 GLN OE1 1 1
2 1501 1 1 31 THR C C -3.655 -8.458 0.016 1.00 . A A . 12 THR C 1 1
2 1502 1 1 31 THR CA C -3.920 -8.164 -1.449 1.00 . A A . 12 THR CA 1 1
2 1503 1 1 31 THR CB C -2.712 -7.393 -2.042 1.00 . A A . 12 THR CB 1 1
2 1504 1 1 31 THR CG2 C -2.310 -6.216 -1.155 1.00 . A A . 12 THR CG2 1 1
2 1505 1 1 31 THR H H -5.166 -6.549 -1.927 1.00 . A A . 12 THR H 1 1
2 1506 1 1 31 THR HA H -4.029 -9.096 -1.981 1.00 . A A . 12 THR HA 1 1
2 1507 1 1 31 THR HB H -2.984 -7.022 -3.019 1.00 . A A . 12 THR HB 1 1
2 1508 1 1 31 THR HG1 H -1.590 -8.669 -3.053 1.00 . A A . 12 THR HG1 1 1
2 1509 1 1 31 THR HG21 H -3.147 -5.539 -1.042 1.00 . A A . 12 THR HG21 1 1
2 1510 1 1 31 THR HG22 H -1.476 -5.690 -1.602 1.00 . A A . 12 THR HG22 1 1
2 1511 1 1 31 THR HG23 H -2.012 -6.585 -0.180 1.00 . A A . 12 THR HG23 1 1
2 1512 1 1 31 THR N N -5.166 -7.440 -1.558 1.00 . A A . 12 THR N 1 1
2 1513 1 1 31 THR O O -4.081 -7.708 0.902 1.00 . A A . 12 THR O 1 1
2 1514 1 1 31 THR OG1 O -1.589 -8.276 -2.173 1.00 . A A . 12 THR OG1 1 1
2 1515 1 1 32 THR C C -1.112 -10.141 1.660 1.00 . A A . 13 THR C 1 1
2 1516 1 1 32 THR CA C -2.608 -9.936 1.602 1.00 . A A . 13 THR CA 1 1
2 1517 1 1 32 THR CB C -3.360 -11.196 2.065 1.00 . A A . 13 THR CB 1 1
2 1518 1 1 32 THR CG2 C -4.803 -10.851 2.393 1.00 . A A . 13 THR CG2 1 1
2 1519 1 1 32 THR H H -2.740 -10.132 -0.495 1.00 . A A . 13 THR H 1 1
2 1520 1 1 32 THR HA H -2.865 -9.122 2.260 1.00 . A A . 13 THR HA 1 1
2 1521 1 1 32 THR HB H -2.884 -11.575 2.957 1.00 . A A . 13 THR HB 1 1
2 1522 1 1 32 THR HG1 H -2.909 -13.002 1.398 1.00 . A A . 13 THR HG1 1 1
2 1523 1 1 32 THR HG21 H -5.304 -11.719 2.793 1.00 . A A . 13 THR HG21 1 1
2 1524 1 1 32 THR HG22 H -5.306 -10.525 1.493 1.00 . A A . 13 THR HG22 1 1
2 1525 1 1 32 THR HG23 H -4.822 -10.050 3.123 1.00 . A A . 13 THR HG23 1 1
2 1526 1 1 32 THR N N -2.990 -9.557 0.258 1.00 . A A . 13 THR N 1 1
2 1527 1 1 32 THR O O -0.543 -10.519 2.685 1.00 . A A . 13 THR O 1 1
2 1528 1 1 32 THR OG1 O -3.324 -12.205 1.044 1.00 . A A . 13 THR OG1 1 1
2 1529 1 1 33 THR C C 1.511 -8.521 0.561 1.00 . A A . 14 THR C 1 1
2 1530 1 1 33 THR CA C 0.940 -9.920 0.416 1.00 . A A . 14 THR CA 1 1
2 1531 1 1 33 THR CB C 1.330 -10.500 -0.947 1.00 . A A . 14 THR CB 1 1
2 1532 1 1 33 THR CG2 C 2.413 -11.533 -0.786 1.00 . A A . 14 THR CG2 1 1
2 1533 1 1 33 THR H H -1.007 -9.635 -0.257 1.00 . A A . 14 THR H 1 1
2 1534 1 1 33 THR HA H 1.326 -10.553 1.199 1.00 . A A . 14 THR HA 1 1
2 1535 1 1 33 THR HB H 1.694 -9.702 -1.580 1.00 . A A . 14 THR HB 1 1
2 1536 1 1 33 THR HG1 H -0.031 -10.638 -2.372 1.00 . A A . 14 THR HG1 1 1
2 1537 1 1 33 THR HG21 H 2.028 -12.351 -0.198 1.00 . A A . 14 THR HG21 1 1
2 1538 1 1 33 THR HG22 H 3.259 -11.086 -0.286 1.00 . A A . 14 THR HG22 1 1
2 1539 1 1 33 THR HG23 H 2.709 -11.893 -1.757 1.00 . A A . 14 THR HG23 1 1
2 1540 1 1 33 THR N N -0.486 -9.870 0.534 1.00 . A A . 14 THR N 1 1
2 1541 1 1 33 THR O O 1.880 -7.875 -0.424 1.00 . A A . 14 THR O 1 1
2 1542 1 1 33 THR OG1 O 0.181 -11.110 -1.559 1.00 . A A . 14 THR OG1 1 1
2 1543 1 1 34 THR C C 2.670 -6.575 3.416 1.00 . A A . 15 THR C 1 1
2 1544 1 1 34 THR CA C 2.014 -6.684 2.043 1.00 . A A . 15 THR CA 1 1
2 1545 1 1 34 THR CB C 0.870 -5.648 1.925 1.00 . A A . 15 THR CB 1 1
2 1546 1 1 34 THR CG2 C 1.422 -4.248 2.097 1.00 . A A . 15 THR CG2 1 1
2 1547 1 1 34 THR H H 1.340 -8.638 2.548 1.00 . A A . 15 THR H 1 1
2 1548 1 1 34 THR HA H 2.747 -6.448 1.282 1.00 . A A . 15 THR HA 1 1
2 1549 1 1 34 THR HB H 0.128 -5.817 2.696 1.00 . A A . 15 THR HB 1 1
2 1550 1 1 34 THR HG1 H 0.652 -6.486 0.152 1.00 . A A . 15 THR HG1 1 1
2 1551 1 1 34 THR HG21 H 1.708 -4.104 3.125 1.00 . A A . 15 THR HG21 1 1
2 1552 1 1 34 THR HG22 H 0.668 -3.529 1.827 1.00 . A A . 15 THR HG22 1 1
2 1553 1 1 34 THR HG23 H 2.286 -4.123 1.461 1.00 . A A . 15 THR HG23 1 1
2 1554 1 1 34 THR N N 1.565 -8.044 1.790 1.00 . A A . 15 THR N 1 1
2 1555 1 1 34 THR O O 2.173 -7.125 4.399 1.00 . A A . 15 THR O 1 1
2 1556 1 1 34 THR OG1 O 0.252 -5.754 0.639 1.00 . A A . 15 THR OG1 1 1
2 1557 1 1 35 THR C C 4.198 -4.407 5.423 1.00 . A A . 16 THR C 1 1
2 1558 1 1 35 THR CA C 4.533 -5.729 4.718 1.00 . A A . 16 THR CA 1 1
2 1559 1 1 35 THR CB C 6.050 -5.807 4.444 1.00 . A A . 16 THR CB 1 1
2 1560 1 1 35 THR CG2 C 6.827 -6.102 5.719 1.00 . A A . 16 THR CG2 1 1
2 1561 1 1 35 THR H H 4.145 -5.459 2.661 1.00 . A A . 16 THR H 1 1
2 1562 1 1 35 THR HA H 4.263 -6.551 5.364 1.00 . A A . 16 THR HA 1 1
2 1563 1 1 35 THR HB H 6.383 -4.860 4.044 1.00 . A A . 16 THR HB 1 1
2 1564 1 1 35 THR HG1 H 7.259 -7.018 3.453 1.00 . A A . 16 THR HG1 1 1
2 1565 1 1 35 THR HG21 H 6.518 -7.059 6.117 1.00 . A A . 16 THR HG21 1 1
2 1566 1 1 35 THR HG22 H 6.632 -5.330 6.448 1.00 . A A . 16 THR HG22 1 1
2 1567 1 1 35 THR HG23 H 7.885 -6.130 5.499 1.00 . A A . 16 THR HG23 1 1
2 1568 1 1 35 THR N N 3.792 -5.872 3.477 1.00 . A A . 16 THR N 1 1
2 1569 1 1 35 THR O O 4.548 -4.209 6.586 1.00 . A A . 16 THR O 1 1
2 1570 1 1 35 THR OG1 O 6.311 -6.842 3.483 1.00 . A A . 16 THR OG1 1 1
2 1571 1 1 36 LEU C C 1.716 -1.867 5.309 1.00 . A A . 17 LEU C 1 1
2 1572 1 1 36 LEU CA C 3.211 -2.179 5.314 1.00 . A A . 17 LEU CA 1 1
2 1573 1 1 36 LEU CB C 3.973 -1.064 4.565 1.00 . A A . 17 LEU CB 1 1
2 1574 1 1 36 LEU CD1 C 5.024 -0.343 6.742 1.00 . A A . 17 LEU CD1 1 1
2 1575 1 1 36 LEU CD2 C 5.360 1.037 4.702 1.00 . A A . 17 LEU CD2 1 1
2 1576 1 1 36 LEU CG C 4.388 0.129 5.440 1.00 . A A . 17 LEU CG 1 1
2 1577 1 1 36 LEU H H 3.096 -3.777 3.854 1.00 . A A . 17 LEU H 1 1
2 1578 1 1 36 LEU HA H 3.549 -2.189 6.351 1.00 . A A . 17 LEU HA 1 1
2 1579 1 1 36 LEU HB2 H 4.856 -1.474 4.101 1.00 . A A . 17 LEU HB2 1 1
2 1580 1 1 36 LEU HB3 H 3.327 -0.690 3.786 1.00 . A A . 17 LEU HB3 1 1
2 1581 1 1 36 LEU HD11 H 5.784 -1.078 6.524 1.00 . A A . 17 LEU HD11 1 1
2 1582 1 1 36 LEU HD12 H 4.269 -0.780 7.378 1.00 . A A . 17 LEU HD12 1 1
2 1583 1 1 36 LEU HD13 H 5.474 0.498 7.248 1.00 . A A . 17 LEU HD13 1 1
2 1584 1 1 36 LEU HD21 H 6.227 0.466 4.399 1.00 . A A . 17 LEU HD21 1 1
2 1585 1 1 36 LEU HD22 H 5.672 1.838 5.357 1.00 . A A . 17 LEU HD22 1 1
2 1586 1 1 36 LEU HD23 H 4.879 1.455 3.829 1.00 . A A . 17 LEU HD23 1 1
2 1587 1 1 36 LEU HG H 3.506 0.712 5.683 1.00 . A A . 17 LEU HG 1 1
2 1588 1 1 36 LEU N N 3.481 -3.518 4.738 1.00 . A A . 17 LEU N 1 1
2 1589 1 1 36 LEU O O 1.195 -1.289 4.358 1.00 . A A . 17 LEU O 1 1
2 1590 1 1 37 TRP C C -0.707 -0.688 7.184 1.00 . A A . 18 TRP C 1 1
2 1591 1 1 37 TRP CA C -0.391 -2.029 6.512 1.00 . A A . 18 TRP CA 1 1
2 1592 1 1 37 TRP CB C -1.045 -3.174 7.286 1.00 . A A . 18 TRP CB 1 1
2 1593 1 1 37 TRP CD1 C 0.023 -5.459 6.891 1.00 . A A . 18 TRP CD1 1 1
2 1594 1 1 37 TRP CD2 C -1.706 -5.028 5.545 1.00 . A A . 18 TRP CD2 1 1
2 1595 1 1 37 TRP CE2 C -1.214 -6.303 5.252 1.00 . A A . 18 TRP CE2 1 1
2 1596 1 1 37 TRP CE3 C -2.796 -4.550 4.812 1.00 . A A . 18 TRP CE3 1 1
2 1597 1 1 37 TRP CG C -0.899 -4.502 6.613 1.00 . A A . 18 TRP CG 1 1
2 1598 1 1 37 TRP CH2 C -2.846 -6.620 3.569 1.00 . A A . 18 TRP CH2 1 1
2 1599 1 1 37 TRP CZ2 C -1.763 -7.113 4.270 1.00 . A A . 18 TRP CZ2 1 1
2 1600 1 1 37 TRP CZ3 C -3.354 -5.352 3.833 1.00 . A A . 18 TRP CZ3 1 1
2 1601 1 1 37 TRP H H 1.507 -2.715 7.083 1.00 . A A . 18 TRP H 1 1
2 1602 1 1 37 TRP HA H -0.790 -2.022 5.527 1.00 . A A . 18 TRP HA 1 1
2 1603 1 1 37 TRP HB2 H -0.617 -3.235 8.265 1.00 . A A . 18 TRP HB2 1 1
2 1604 1 1 37 TRP HB3 H -2.082 -2.985 7.402 1.00 . A A . 18 TRP HB3 1 1
2 1605 1 1 37 TRP HD1 H 0.785 -5.375 7.645 1.00 . A A . 18 TRP HD1 1 1
2 1606 1 1 37 TRP HE1 H 0.369 -7.346 6.109 1.00 . A A . 18 TRP HE1 1 1
2 1607 1 1 37 TRP HE3 H -3.191 -3.576 4.990 1.00 . A A . 18 TRP HE3 1 1
2 1608 1 1 37 TRP HH2 H -3.330 -7.211 2.791 1.00 . A A . 18 TRP HH2 1 1
2 1609 1 1 37 TRP HZ2 H -1.371 -8.103 4.077 1.00 . A A . 18 TRP HZ2 1 1
2 1610 1 1 37 TRP HZ3 H -4.225 -5.013 3.272 1.00 . A A . 18 TRP HZ3 1 1
2 1611 1 1 37 TRP N N 1.039 -2.254 6.382 1.00 . A A . 18 TRP N 1 1
2 1612 1 1 37 TRP NE1 N -0.166 -6.536 6.087 1.00 . A A . 18 TRP NE1 1 1
2 1613 1 1 37 TRP O O -0.716 -0.573 8.408 1.00 . A A . 18 TRP O 1 1
2 1614 1 1 38 ARG C C -2.915 1.700 6.984 1.00 . A A . 19 ARG C 1 1
2 1615 1 1 38 ARG CA C -1.399 1.651 6.823 1.00 . A A . 19 ARG CA 1 1
2 1616 1 1 38 ARG CB C -0.943 2.701 5.796 1.00 . A A . 19 ARG CB 1 1
2 1617 1 1 38 ARG CD C 0.931 3.022 4.131 1.00 . A A . 19 ARG CD 1 1
2 1618 1 1 38 ARG CG C -0.136 2.084 4.669 1.00 . A A . 19 ARG CG 1 1
2 1619 1 1 38 ARG CZ C 2.435 2.900 6.199 1.00 . A A . 19 ARG CZ 1 1
2 1620 1 1 38 ARG H H -0.909 0.138 5.384 1.00 . A A . 19 ARG H 1 1
2 1621 1 1 38 ARG HA H -0.929 1.857 7.788 1.00 . A A . 19 ARG HA 1 1
2 1622 1 1 38 ARG HB2 H -1.811 3.192 5.370 1.00 . A A . 19 ARG HB2 1 1
2 1623 1 1 38 ARG HB3 H -0.330 3.437 6.284 1.00 . A A . 19 ARG HB3 1 1
2 1624 1 1 38 ARG HD2 H 1.499 2.491 3.378 1.00 . A A . 19 ARG HD2 1 1
2 1625 1 1 38 ARG HD3 H 0.434 3.860 3.656 1.00 . A A . 19 ARG HD3 1 1
2 1626 1 1 38 ARG HE H 2.175 4.482 4.997 1.00 . A A . 19 ARG HE 1 1
2 1627 1 1 38 ARG HG2 H 0.334 1.191 5.032 1.00 . A A . 19 ARG HG2 1 1
2 1628 1 1 38 ARG HG3 H -0.809 1.822 3.868 1.00 . A A . 19 ARG HG3 1 1
2 1629 1 1 38 ARG HH11 H 1.321 1.218 6.097 1.00 . A A . 19 ARG HH11 1 1
2 1630 1 1 38 ARG HH12 H 2.476 1.249 7.376 1.00 . A A . 19 ARG HH12 1 1
2 1631 1 1 38 ARG HH21 H 3.731 4.406 6.630 1.00 . A A . 19 ARG HH21 1 1
2 1632 1 1 38 ARG HH22 H 3.849 3.007 7.655 1.00 . A A . 19 ARG HH22 1 1
2 1633 1 1 38 ARG N N -0.986 0.308 6.359 1.00 . A A . 19 ARG N 1 1
2 1634 1 1 38 ARG NE N 1.875 3.561 5.152 1.00 . A A . 19 ARG NE 1 1
2 1635 1 1 38 ARG NH1 N 2.043 1.691 6.580 1.00 . A A . 19 ARG NH1 1 1
2 1636 1 1 38 ARG NH2 N 3.407 3.488 6.887 1.00 . A A . 19 ARG NH2 1 1
2 1637 1 1 38 ARG O O -3.602 0.744 6.643 1.00 . A A . 19 ARG O 1 1
2 1638 1 1 39 ARG C C -5.365 3.951 6.585 1.00 . A A . 20 ARG C 1 1
2 1639 1 1 39 ARG CA C -4.869 2.983 7.645 1.00 . A A . 20 ARG CA 1 1
2 1640 1 1 39 ARG CB C -5.254 3.529 9.018 1.00 . A A . 20 ARG CB 1 1
2 1641 1 1 39 ARG CD C -5.274 1.091 9.680 1.00 . A A . 20 ARG CD 1 1
2 1642 1 1 39 ARG CG C -5.148 2.532 10.149 1.00 . A A . 20 ARG CG 1 1
2 1643 1 1 39 ARG CZ C -4.062 -0.541 11.089 1.00 . A A . 20 ARG CZ 1 1
2 1644 1 1 39 ARG H H -2.845 3.472 7.913 1.00 . A A . 20 ARG H 1 1
2 1645 1 1 39 ARG HA H -5.343 2.025 7.501 1.00 . A A . 20 ARG HA 1 1
2 1646 1 1 39 ARG HB2 H -4.610 4.361 9.252 1.00 . A A . 20 ARG HB2 1 1
2 1647 1 1 39 ARG HB3 H -6.267 3.886 8.979 1.00 . A A . 20 ARG HB3 1 1
2 1648 1 1 39 ARG HD2 H -6.235 0.962 9.207 1.00 . A A . 20 ARG HD2 1 1
2 1649 1 1 39 ARG HD3 H -4.489 0.886 8.967 1.00 . A A . 20 ARG HD3 1 1
2 1650 1 1 39 ARG HE H -5.956 0.050 11.372 1.00 . A A . 20 ARG HE 1 1
2 1651 1 1 39 ARG HG2 H -4.202 2.660 10.645 1.00 . A A . 20 ARG HG2 1 1
2 1652 1 1 39 ARG HG3 H -5.951 2.739 10.837 1.00 . A A . 20 ARG HG3 1 1
2 1653 1 1 39 ARG HH11 H -2.991 0.133 9.506 1.00 . A A . 20 ARG HH11 1 1
2 1654 1 1 39 ARG HH12 H -2.159 -0.977 10.539 1.00 . A A . 20 ARG HH12 1 1
2 1655 1 1 39 ARG HH21 H -4.870 -1.413 12.729 1.00 . A A . 20 ARG HH21 1 1
2 1656 1 1 39 ARG HH22 H -3.227 -1.853 12.391 1.00 . A A . 20 ARG HH22 1 1
2 1657 1 1 39 ARG N N -3.433 2.790 7.546 1.00 . A A . 20 ARG N 1 1
2 1658 1 1 39 ARG NE N -5.161 0.155 10.795 1.00 . A A . 20 ARG NE 1 1
2 1659 1 1 39 ARG NH1 N -2.984 -0.454 10.315 1.00 . A A . 20 ARG NH1 1 1
2 1660 1 1 39 ARG NH2 N -4.051 -1.335 12.151 1.00 . A A . 20 ARG NH2 1 1
2 1661 1 1 39 ARG O O -4.645 4.871 6.185 1.00 . A A . 20 ARG O 1 1
2 1662 1 1 40 ASN C C -8.090 5.648 6.111 1.00 . A A . 21 ASN C 1 1
2 1663 1 1 40 ASN CA C -7.266 4.677 5.254 1.00 . A A . 21 ASN CA 1 1
2 1664 1 1 40 ASN CB C -8.171 3.979 4.210 1.00 . A A . 21 ASN CB 1 1
2 1665 1 1 40 ASN CG C -9.471 3.413 4.781 1.00 . A A . 21 ASN CG 1 1
2 1666 1 1 40 ASN H H -7.052 2.906 6.411 1.00 . A A . 21 ASN H 1 1
2 1667 1 1 40 ASN HA H -6.487 5.227 4.738 1.00 . A A . 21 ASN HA 1 1
2 1668 1 1 40 ASN HB2 H -8.437 4.711 3.443 1.00 . A A . 21 ASN HB2 1 1
2 1669 1 1 40 ASN HB3 H -7.614 3.155 3.752 1.00 . A A . 21 ASN HB3 1 1
2 1670 1 1 40 ASN HD21 H -9.922 2.591 3.031 1.00 . A A . 21 ASN HD21 1 1
2 1671 1 1 40 ASN HD22 H -11.083 2.403 4.273 1.00 . A A . 21 ASN HD22 1 1
2 1672 1 1 40 ASN N N -6.592 3.730 6.136 1.00 . A A . 21 ASN N 1 1
2 1673 1 1 40 ASN ND2 N -10.228 2.723 3.948 1.00 . A A . 21 ASN ND2 1 1
2 1674 1 1 40 ASN O O -8.008 5.564 7.340 1.00 . A A . 21 ASN O 1 1
2 1675 1 1 40 ASN OD1 O -9.805 3.594 5.954 1.00 . A A . 21 ASN OD1 1 1
2 1676 1 1 41 ALA C C -10.370 7.159 7.452 1.00 . A A . 22 ALA C 1 1
2 1677 1 1 41 ALA CA C -9.615 7.588 6.189 1.00 . A A . 22 ALA CA 1 1
2 1678 1 1 41 ALA CB C -10.574 8.294 5.242 1.00 . A A . 22 ALA CB 1 1
2 1679 1 1 41 ALA H H -9.171 6.331 4.543 1.00 . A A . 22 ALA H 1 1
2 1680 1 1 41 ALA HA H -8.853 8.300 6.471 1.00 . A A . 22 ALA HA 1 1
2 1681 1 1 41 ALA HB1 H -10.050 8.577 4.343 1.00 . A A . 22 ALA HB1 1 1
2 1682 1 1 41 ALA HB2 H -10.968 9.178 5.723 1.00 . A A . 22 ALA HB2 1 1
2 1683 1 1 41 ALA HB3 H -11.386 7.630 4.992 1.00 . A A . 22 ALA HB3 1 1
2 1684 1 1 41 ALA N N -8.948 6.479 5.492 1.00 . A A . 22 ALA N 1 1
2 1685 1 1 41 ALA O O -10.465 7.927 8.410 1.00 . A A . 22 ALA O 1 1
2 1686 1 1 42 ASN C C -10.946 4.564 9.465 1.00 . A A . 23 ASN C 1 1
2 1687 1 1 42 ASN CA C -11.733 5.499 8.565 1.00 . A A . 23 ASN CA 1 1
2 1688 1 1 42 ASN CB C -12.986 4.821 8.017 1.00 . A A . 23 ASN CB 1 1
2 1689 1 1 42 ASN CG C -14.078 4.643 9.046 1.00 . A A . 23 ASN CG 1 1
2 1690 1 1 42 ASN H H -10.635 5.292 6.778 1.00 . A A . 23 ASN H 1 1
2 1691 1 1 42 ASN HA H -12.023 6.361 9.127 1.00 . A A . 23 ASN HA 1 1
2 1692 1 1 42 ASN HB2 H -13.380 5.403 7.203 1.00 . A A . 23 ASN HB2 1 1
2 1693 1 1 42 ASN HB3 H -12.719 3.864 7.661 1.00 . A A . 23 ASN HB3 1 1
2 1694 1 1 42 ASN HD21 H -14.859 6.392 8.543 1.00 . A A . 23 ASN HD21 1 1
2 1695 1 1 42 ASN HD22 H -15.678 5.522 9.782 1.00 . A A . 23 ASN HD22 1 1
2 1696 1 1 42 ASN N N -10.879 5.935 7.475 1.00 . A A . 23 ASN N 1 1
2 1697 1 1 42 ASN ND2 N -14.958 5.618 9.136 1.00 . A A . 23 ASN ND2 1 1
2 1698 1 1 42 ASN O O -11.467 3.996 10.425 1.00 . A A . 23 ASN O 1 1
2 1699 1 1 42 ASN OD1 O -14.143 3.627 9.738 1.00 . A A . 23 ASN OD1 1 1
2 1700 1 1 43 GLY C C -8.785 2.159 9.437 1.00 . A A . 24 GLY C 1 1
2 1701 1 1 43 GLY CA C -8.803 3.585 9.929 1.00 . A A . 24 GLY CA 1 1
2 1702 1 1 43 GLY H H -9.311 4.896 8.361 1.00 . A A . 24 GLY H 1 1
2 1703 1 1 43 GLY HA2 H -7.801 3.986 9.896 1.00 . A A . 24 GLY HA2 1 1
2 1704 1 1 43 GLY HA3 H -9.151 3.600 10.941 1.00 . A A . 24 GLY HA3 1 1
2 1705 1 1 43 GLY N N -9.670 4.420 9.144 1.00 . A A . 24 GLY N 1 1
2 1706 1 1 43 GLY O O -8.554 1.230 10.212 1.00 . A A . 24 GLY O 1 1
2 1707 1 1 44 ASP C C -7.684 0.271 7.048 1.00 . A A . 25 ASP C 1 1
2 1708 1 1 44 ASP CA C -9.055 0.627 7.589 1.00 . A A . 25 ASP CA 1 1
2 1709 1 1 44 ASP CB C -10.097 0.453 6.481 1.00 . A A . 25 ASP CB 1 1
2 1710 1 1 44 ASP CG C -10.839 -0.873 6.555 1.00 . A A . 25 ASP CG 1 1
2 1711 1 1 44 ASP H H -9.166 2.757 7.568 1.00 . A A . 25 ASP H 1 1
2 1712 1 1 44 ASP HA H -9.292 -0.046 8.397 1.00 . A A . 25 ASP HA 1 1
2 1713 1 1 44 ASP HB2 H -10.824 1.229 6.566 1.00 . A A . 25 ASP HB2 1 1
2 1714 1 1 44 ASP HB3 H -9.595 0.514 5.518 1.00 . A A . 25 ASP HB3 1 1
2 1715 1 1 44 ASP N N -9.035 1.975 8.151 1.00 . A A . 25 ASP N 1 1
2 1716 1 1 44 ASP O O -6.983 1.112 6.493 1.00 . A A . 25 ASP O 1 1
2 1717 1 1 44 ASP OD1 O -10.342 -1.887 6.021 1.00 . A A . 25 ASP OD1 1 1
2 1718 1 1 44 ASP OD2 O -11.937 -0.907 7.147 1.00 . A A . 25 ASP OD2 1 1
2 1719 1 1 45 PRO C C -5.835 -1.445 5.270 1.00 . A A . 26 PRO C 1 1
2 1720 1 1 45 PRO CA C -6.009 -1.504 6.789 1.00 . A A . 26 PRO CA 1 1
2 1721 1 1 45 PRO CB C -6.016 -2.967 7.271 1.00 . A A . 26 PRO CB 1 1
2 1722 1 1 45 PRO CD C -8.115 -1.969 7.911 1.00 . A A . 26 PRO CD 1 1
2 1723 1 1 45 PRO CG C -7.436 -3.281 7.609 1.00 . A A . 26 PRO CG 1 1
2 1724 1 1 45 PRO HA H -5.197 -0.971 7.263 1.00 . A A . 26 PRO HA 1 1
2 1725 1 1 45 PRO HB2 H -5.661 -3.613 6.465 1.00 . A A . 26 PRO HB2 1 1
2 1726 1 1 45 PRO HB3 H -5.374 -3.065 8.144 1.00 . A A . 26 PRO HB3 1 1
2 1727 1 1 45 PRO HD2 H -9.128 -1.948 7.517 1.00 . A A . 26 PRO HD2 1 1
2 1728 1 1 45 PRO HD3 H -8.131 -1.769 8.966 1.00 . A A . 26 PRO HD3 1 1
2 1729 1 1 45 PRO HG2 H -7.909 -3.769 6.761 1.00 . A A . 26 PRO HG2 1 1
2 1730 1 1 45 PRO HG3 H -7.471 -3.925 8.482 1.00 . A A . 26 PRO HG3 1 1
2 1731 1 1 45 PRO N N -7.299 -0.979 7.229 1.00 . A A . 26 PRO N 1 1
2 1732 1 1 45 PRO O O -6.692 -1.905 4.519 1.00 . A A . 26 PRO O 1 1
2 1733 1 1 46 VAL C C -2.958 -1.221 3.160 1.00 . A A . 27 VAL C 1 1
2 1734 1 1 46 VAL CA C -4.405 -0.833 3.387 1.00 . A A . 27 VAL CA 1 1
2 1735 1 1 46 VAL CB C -4.657 0.552 2.690 1.00 . A A . 27 VAL CB 1 1
2 1736 1 1 46 VAL CG1 C -6.066 0.676 2.134 1.00 . A A . 27 VAL CG1 1 1
2 1737 1 1 46 VAL CG2 C -4.399 1.740 3.590 1.00 . A A . 27 VAL CG2 1 1
2 1738 1 1 46 VAL H H -4.015 -0.619 5.490 1.00 . A A . 27 VAL H 1 1
2 1739 1 1 46 VAL HA H -5.033 -1.565 2.890 1.00 . A A . 27 VAL HA 1 1
2 1740 1 1 46 VAL HB H -3.972 0.616 1.852 1.00 . A A . 27 VAL HB 1 1
2 1741 1 1 46 VAL HG11 H -6.144 1.604 1.579 1.00 . A A . 27 VAL HG11 1 1
2 1742 1 1 46 VAL HG12 H -6.770 0.690 2.949 1.00 . A A . 27 VAL HG12 1 1
2 1743 1 1 46 VAL HG13 H -6.281 -0.154 1.475 1.00 . A A . 27 VAL HG13 1 1
2 1744 1 1 46 VAL HG21 H -3.367 1.773 3.871 1.00 . A A . 27 VAL HG21 1 1
2 1745 1 1 46 VAL HG22 H -5.017 1.666 4.469 1.00 . A A . 27 VAL HG22 1 1
2 1746 1 1 46 VAL HG23 H -4.650 2.645 3.050 1.00 . A A . 27 VAL HG23 1 1
2 1747 1 1 46 VAL N N -4.706 -0.907 4.825 1.00 . A A . 27 VAL N 1 1
2 1748 1 1 46 VAL O O -2.094 -0.945 3.994 1.00 . A A . 27 VAL O 1 1
2 1749 1 1 47 CYS C C -0.522 -1.050 1.371 1.00 . A A . 28 CYS C 1 1
2 1750 1 1 47 CYS CA C -1.370 -2.300 1.681 1.00 . A A . 28 CYS CA 1 1
2 1751 1 1 47 CYS CB C -1.509 -3.224 0.470 1.00 . A A . 28 CYS CB 1 1
2 1752 1 1 47 CYS H H -3.439 -2.064 1.416 1.00 . A A . 28 CYS H 1 1
2 1753 1 1 47 CYS HA H -0.955 -2.840 2.525 1.00 . A A . 28 CYS HA 1 1
2 1754 1 1 47 CYS HB2 H -0.706 -3.929 0.418 1.00 . A A . 28 CYS HB2 1 1
2 1755 1 1 47 CYS HB3 H -2.434 -3.771 0.577 1.00 . A A . 28 CYS HB3 1 1
2 1756 1 1 47 CYS N N -2.702 -1.869 2.035 1.00 . A A . 28 CYS N 1 1
2 1757 1 1 47 CYS O O -1.099 0.029 1.194 1.00 . A A . 28 CYS O 1 1
2 1758 1 1 47 CYS SG S -1.601 -2.355 -1.093 1.00 . A A . 28 CYS SG 1 1
2 1759 1 1 48 ASN C C 1.229 0.975 0.112 1.00 . A A . 29 ASN C 1 1
2 1760 1 1 48 ASN CA C 1.679 0.007 1.201 1.00 . A A . 29 ASN CA 1 1
2 1761 1 1 48 ASN CB C 3.173 -0.379 1.054 1.00 . A A . 29 ASN CB 1 1
2 1762 1 1 48 ASN CG C 4.114 0.816 1.161 1.00 . A A . 29 ASN CG 1 1
2 1763 1 1 48 ASN H H 1.227 -2.057 1.288 1.00 . A A . 29 ASN H 1 1
2 1764 1 1 48 ASN HA H 1.572 0.524 2.138 1.00 . A A . 29 ASN HA 1 1
2 1765 1 1 48 ASN HB2 H 3.430 -1.077 1.852 1.00 . A A . 29 ASN HB2 1 1
2 1766 1 1 48 ASN HB3 H 3.354 -0.852 0.091 1.00 . A A . 29 ASN HB3 1 1
2 1767 1 1 48 ASN HD21 H 2.859 2.024 0.199 1.00 . A A . 29 ASN HD21 1 1
2 1768 1 1 48 ASN HD22 H 4.349 2.710 0.677 1.00 . A A . 29 ASN HD22 1 1
2 1769 1 1 48 ASN N N 0.816 -1.171 1.286 1.00 . A A . 29 ASN N 1 1
2 1770 1 1 48 ASN ND2 N 3.734 1.968 0.631 1.00 . A A . 29 ASN ND2 1 1
2 1771 1 1 48 ASN O O 0.999 2.133 0.413 1.00 . A A . 29 ASN O 1 1
2 1772 1 1 48 ASN OD1 O 5.191 0.703 1.718 1.00 . A A . 29 ASN OD1 1 1
2 1773 1 1 49 ALA C C -0.572 2.201 -1.929 1.00 . A A . 30 ALA C 1 1
2 1774 1 1 49 ALA CA C 0.723 1.435 -2.216 1.00 . A A . 30 ALA CA 1 1
2 1775 1 1 49 ALA CB C 0.589 0.700 -3.528 1.00 . A A . 30 ALA CB 1 1
2 1776 1 1 49 ALA H H 1.291 -0.402 -1.321 1.00 . A A . 30 ALA H 1 1
2 1777 1 1 49 ALA HA H 1.522 2.144 -2.329 1.00 . A A . 30 ALA HA 1 1
2 1778 1 1 49 ALA HB1 H 0.396 1.423 -4.307 1.00 . A A . 30 ALA HB1 1 1
2 1779 1 1 49 ALA HB2 H -0.232 0.003 -3.468 1.00 . A A . 30 ALA HB2 1 1
2 1780 1 1 49 ALA HB3 H 1.503 0.171 -3.742 1.00 . A A . 30 ALA HB3 1 1
2 1781 1 1 49 ALA N N 1.103 0.531 -1.126 1.00 . A A . 30 ALA N 1 1
2 1782 1 1 49 ALA O O -0.628 3.411 -2.113 1.00 . A A . 30 ALA O 1 1
2 1783 1 1 50 CYS C C -2.840 3.106 -0.051 1.00 . A A . 31 CYS C 1 1
2 1784 1 1 50 CYS CA C -2.902 2.122 -1.223 1.00 . A A . 31 CYS CA 1 1
2 1785 1 1 50 CYS CB C -3.961 1.047 -1.011 1.00 . A A . 31 CYS CB 1 1
2 1786 1 1 50 CYS H H -1.487 0.547 -1.299 1.00 . A A . 31 CYS H 1 1
2 1787 1 1 50 CYS HA H -3.174 2.683 -2.089 1.00 . A A . 31 CYS HA 1 1
2 1788 1 1 50 CYS HB2 H -3.673 0.457 -0.169 1.00 . A A . 31 CYS HB2 1 1
2 1789 1 1 50 CYS HB3 H -4.905 1.512 -0.801 1.00 . A A . 31 CYS HB3 1 1
2 1790 1 1 50 CYS N N -1.603 1.501 -1.475 1.00 . A A . 31 CYS N 1 1
2 1791 1 1 50 CYS O O -3.483 4.153 -0.088 1.00 . A A . 31 CYS O 1 1
2 1792 1 1 50 CYS SG S -4.189 -0.086 -2.425 1.00 . A A . 31 CYS SG 1 1
2 1793 1 1 51 GLY C C -0.877 4.851 1.664 1.00 . A A . 32 GLY C 1 1
2 1794 1 1 51 GLY CA C -1.840 3.745 2.055 1.00 . A A . 32 GLY CA 1 1
2 1795 1 1 51 GLY H H -1.633 1.895 1.004 1.00 . A A . 32 GLY H 1 1
2 1796 1 1 51 GLY HA2 H -2.796 4.202 2.315 1.00 . A A . 32 GLY HA2 1 1
2 1797 1 1 51 GLY HA3 H -1.434 3.228 2.929 1.00 . A A . 32 GLY HA3 1 1
2 1798 1 1 51 GLY N N -2.052 2.787 0.972 1.00 . A A . 32 GLY N 1 1
2 1799 1 1 51 GLY O O -1.040 5.988 2.078 1.00 . A A . 32 GLY O 1 1
2 1800 1 1 52 LEU C C 0.462 6.492 -0.484 1.00 . A A . 33 LEU C 1 1
2 1801 1 1 52 LEU CA C 1.119 5.492 0.430 1.00 . A A . 33 LEU CA 1 1
2 1802 1 1 52 LEU CB C 2.289 4.808 -0.294 1.00 . A A . 33 LEU CB 1 1
2 1803 1 1 52 LEU CD1 C 4.772 4.903 -0.580 1.00 . A A . 33 LEU CD1 1 1
2 1804 1 1 52 LEU CD2 C 3.301 6.180 -2.084 1.00 . A A . 33 LEU CD2 1 1
2 1805 1 1 52 LEU CG C 3.474 5.689 -0.670 1.00 . A A . 33 LEU CG 1 1
2 1806 1 1 52 LEU H H 0.184 3.591 0.544 1.00 . A A . 33 LEU H 1 1
2 1807 1 1 52 LEU HA H 1.499 6.004 1.300 1.00 . A A . 33 LEU HA 1 1
2 1808 1 1 52 LEU HB2 H 2.650 4.024 0.326 1.00 . A A . 33 LEU HB2 1 1
2 1809 1 1 52 LEU HB3 H 1.917 4.383 -1.207 1.00 . A A . 33 LEU HB3 1 1
2 1810 1 1 52 LEU HD11 H 4.826 4.397 0.371 1.00 . A A . 33 LEU HD11 1 1
2 1811 1 1 52 LEU HD12 H 5.607 5.579 -0.675 1.00 . A A . 33 LEU HD12 1 1
2 1812 1 1 52 LEU HD13 H 4.807 4.175 -1.378 1.00 . A A . 33 LEU HD13 1 1
2 1813 1 1 52 LEU HD21 H 2.374 6.723 -2.162 1.00 . A A . 33 LEU HD21 1 1
2 1814 1 1 52 LEU HD22 H 3.278 5.328 -2.747 1.00 . A A . 33 LEU HD22 1 1
2 1815 1 1 52 LEU HD23 H 4.124 6.824 -2.347 1.00 . A A . 33 LEU HD23 1 1
2 1816 1 1 52 LEU HG H 3.524 6.540 -0.010 1.00 . A A . 33 LEU HG 1 1
2 1817 1 1 52 LEU N N 0.124 4.515 0.867 1.00 . A A . 33 LEU N 1 1
2 1818 1 1 52 LEU O O 0.638 7.699 -0.328 1.00 . A A . 33 LEU O 1 1
2 1819 1 1 53 TYR C C -1.943 7.761 -1.831 1.00 . A A . 34 TYR C 1 1
2 1820 1 1 53 TYR CA C -0.890 6.840 -2.421 1.00 . A A . 34 TYR CA 1 1
2 1821 1 1 53 TYR CB C -1.467 6.000 -3.558 1.00 . A A . 34 TYR CB 1 1
2 1822 1 1 53 TYR CD1 C -3.501 7.135 -4.478 1.00 . A A . 34 TYR CD1 1 1
2 1823 1 1 53 TYR CD2 C -1.528 7.126 -5.801 1.00 . A A . 34 TYR CD2 1 1
2 1824 1 1 53 TYR CE1 C -4.169 7.818 -5.466 1.00 . A A . 34 TYR CE1 1 1
2 1825 1 1 53 TYR CE2 C -2.185 7.814 -6.797 1.00 . A A . 34 TYR CE2 1 1
2 1826 1 1 53 TYR CG C -2.173 6.781 -4.629 1.00 . A A . 34 TYR CG 1 1
2 1827 1 1 53 TYR CZ C -3.509 8.157 -6.627 1.00 . A A . 34 TYR CZ 1 1
2 1828 1 1 53 TYR H H -0.553 5.027 -1.429 1.00 . A A . 34 TYR H 1 1
2 1829 1 1 53 TYR HA H -0.073 7.424 -2.783 1.00 . A A . 34 TYR HA 1 1
2 1830 1 1 53 TYR HB2 H -0.668 5.449 -4.026 1.00 . A A . 34 TYR HB2 1 1
2 1831 1 1 53 TYR HB3 H -2.182 5.302 -3.151 1.00 . A A . 34 TYR HB3 1 1
2 1832 1 1 53 TYR HD1 H -4.014 6.874 -3.556 1.00 . A A . 34 TYR HD1 1 1
2 1833 1 1 53 TYR HD2 H -0.492 6.851 -5.926 1.00 . A A . 34 TYR HD2 1 1
2 1834 1 1 53 TYR HE1 H -5.201 8.076 -5.328 1.00 . A A . 34 TYR HE1 1 1
2 1835 1 1 53 TYR HE2 H -1.665 8.077 -7.703 1.00 . A A . 34 TYR HE2 1 1
2 1836 1 1 53 TYR HH H -4.738 9.519 -7.225 1.00 . A A . 34 TYR HH 1 1
2 1837 1 1 53 TYR N N -0.335 5.993 -1.416 1.00 . A A . 34 TYR N 1 1
2 1838 1 1 53 TYR O O -2.031 8.937 -2.191 1.00 . A A . 34 TYR O 1 1
2 1839 1 1 53 TYR OH O -4.171 8.844 -7.618 1.00 . A A . 34 TYR OH 1 1
2 1840 1 1 54 TYR C C -3.113 9.125 0.556 1.00 . A A . 35 TYR C 1 1
2 1841 1 1 54 TYR CA C -3.752 8.001 -0.237 1.00 . A A . 35 TYR CA 1 1
2 1842 1 1 54 TYR CB C -4.571 7.109 0.699 1.00 . A A . 35 TYR CB 1 1
2 1843 1 1 54 TYR CD1 C -6.859 8.126 0.818 1.00 . A A . 35 TYR CD1 1 1
2 1844 1 1 54 TYR CD2 C -5.464 8.240 2.725 1.00 . A A . 35 TYR CD2 1 1
2 1845 1 1 54 TYR CE1 C -7.858 8.771 1.502 1.00 . A A . 35 TYR CE1 1 1
2 1846 1 1 54 TYR CE2 C -6.444 8.886 3.426 1.00 . A A . 35 TYR CE2 1 1
2 1847 1 1 54 TYR CG C -5.649 7.851 1.425 1.00 . A A . 35 TYR CG 1 1
2 1848 1 1 54 TYR CZ C -7.623 9.291 2.713 1.00 . A A . 35 TYR CZ 1 1
2 1849 1 1 54 TYR H H -2.658 6.260 -0.722 1.00 . A A . 35 TYR H 1 1
2 1850 1 1 54 TYR HA H -4.402 8.437 -0.981 1.00 . A A . 35 TYR HA 1 1
2 1851 1 1 54 TYR HB2 H -5.030 6.316 0.130 1.00 . A A . 35 TYR HB2 1 1
2 1852 1 1 54 TYR HB3 H -3.920 6.689 1.437 1.00 . A A . 35 TYR HB3 1 1
2 1853 1 1 54 TYR HD1 H -7.015 7.824 -0.207 1.00 . A A . 35 TYR HD1 1 1
2 1854 1 1 54 TYR HD2 H -4.523 8.039 3.195 1.00 . A A . 35 TYR HD2 1 1
2 1855 1 1 54 TYR HE1 H -8.788 8.971 1.011 1.00 . A A . 35 TYR HE1 1 1
2 1856 1 1 54 TYR HE2 H -6.265 9.160 4.456 1.00 . A A . 35 TYR HE2 1 1
2 1857 1 1 54 TYR HH H -9.501 9.404 3.283 1.00 . A A . 35 TYR HH 1 1
2 1858 1 1 54 TYR N N -2.740 7.219 -0.924 1.00 . A A . 35 TYR N 1 1
2 1859 1 1 54 TYR O O -3.707 10.184 0.751 1.00 . A A . 35 TYR O 1 1
2 1860 1 1 54 TYR OH O -8.648 9.791 3.514 1.00 . A A . 35 TYR OH 1 1
2 1861 1 1 55 LYS C C -0.718 11.023 0.980 1.00 . A A . 36 LYS C 1 1
2 1862 1 1 55 LYS CA C -1.203 9.864 1.810 1.00 . A A . 36 LYS CA 1 1
2 1863 1 1 55 LYS CB C -0.042 9.189 2.505 1.00 . A A . 36 LYS CB 1 1
2 1864 1 1 55 LYS CD C -1.902 8.081 3.883 1.00 . A A . 36 LYS CD 1 1
2 1865 1 1 55 LYS CE C -2.324 7.815 5.316 1.00 . A A . 36 LYS CE 1 1
2 1866 1 1 55 LYS CG C -0.429 8.478 3.802 1.00 . A A . 36 LYS CG 1 1
2 1867 1 1 55 LYS H H -1.416 8.088 0.703 1.00 . A A . 36 LYS H 1 1
2 1868 1 1 55 LYS HA H -1.898 10.222 2.546 1.00 . A A . 36 LYS HA 1 1
2 1869 1 1 55 LYS HB2 H 0.403 8.476 1.818 1.00 . A A . 36 LYS HB2 1 1
2 1870 1 1 55 LYS HB3 H 0.694 9.942 2.742 1.00 . A A . 36 LYS HB3 1 1
2 1871 1 1 55 LYS HD2 H -2.511 8.874 3.485 1.00 . A A . 36 LYS HD2 1 1
2 1872 1 1 55 LYS HD3 H -2.055 7.182 3.306 1.00 . A A . 36 LYS HD3 1 1
2 1873 1 1 55 LYS HE2 H -3.371 7.547 5.324 1.00 . A A . 36 LYS HE2 1 1
2 1874 1 1 55 LYS HE3 H -1.742 6.993 5.703 1.00 . A A . 36 LYS HE3 1 1
2 1875 1 1 55 LYS HG2 H 0.161 7.588 3.890 1.00 . A A . 36 LYS HG2 1 1
2 1876 1 1 55 LYS HG3 H -0.207 9.127 4.619 1.00 . A A . 36 LYS HG3 1 1
2 1877 1 1 55 LYS HZ1 H -2.510 8.825 7.137 1.00 . A A . 36 LYS HZ1 1 1
2 1878 1 1 55 LYS HZ2 H -2.610 9.829 5.782 1.00 . A A . 36 LYS HZ2 1 1
2 1879 1 1 55 LYS HZ3 H -1.109 9.227 6.274 1.00 . A A . 36 LYS HZ3 1 1
2 1880 1 1 55 LYS N N -1.888 8.907 0.978 1.00 . A A . 36 LYS N 1 1
2 1881 1 1 55 LYS NZ N -2.124 9.005 6.187 1.00 . A A . 36 LYS NZ 1 1
2 1882 1 1 55 LYS O O -0.582 12.146 1.462 1.00 . A A . 36 LYS O 1 1
2 1883 1 1 56 LEU C C -1.239 12.480 -1.771 1.00 . A A . 37 LEU C 1 1
2 1884 1 1 56 LEU CA C -0.029 11.745 -1.211 1.00 . A A . 37 LEU CA 1 1
2 1885 1 1 56 LEU CB C 0.728 11.111 -2.385 1.00 . A A . 37 LEU CB 1 1
2 1886 1 1 56 LEU CD1 C 1.995 9.159 -3.293 1.00 . A A . 37 LEU CD1 1 1
2 1887 1 1 56 LEU CD2 C 2.856 10.350 -1.297 1.00 . A A . 37 LEU CD2 1 1
2 1888 1 1 56 LEU CG C 1.607 9.918 -2.039 1.00 . A A . 37 LEU CG 1 1
2 1889 1 1 56 LEU H H -0.531 9.802 -0.572 1.00 . A A . 37 LEU H 1 1
2 1890 1 1 56 LEU HA H 0.616 12.432 -0.692 1.00 . A A . 37 LEU HA 1 1
2 1891 1 1 56 LEU HB2 H 0.004 10.785 -3.124 1.00 . A A . 37 LEU HB2 1 1
2 1892 1 1 56 LEU HB3 H 1.356 11.875 -2.828 1.00 . A A . 37 LEU HB3 1 1
2 1893 1 1 56 LEU HD11 H 1.117 8.719 -3.738 1.00 . A A . 37 LEU HD11 1 1
2 1894 1 1 56 LEU HD12 H 2.696 8.380 -3.033 1.00 . A A . 37 LEU HD12 1 1
2 1895 1 1 56 LEU HD13 H 2.457 9.836 -3.995 1.00 . A A . 37 LEU HD13 1 1
2 1896 1 1 56 LEU HD21 H 2.579 10.883 -0.399 1.00 . A A . 37 LEU HD21 1 1
2 1897 1 1 56 LEU HD22 H 3.445 10.992 -1.935 1.00 . A A . 37 LEU HD22 1 1
2 1898 1 1 56 LEU HD23 H 3.432 9.474 -1.035 1.00 . A A . 37 LEU HD23 1 1
2 1899 1 1 56 LEU HG H 1.044 9.253 -1.403 1.00 . A A . 37 LEU HG 1 1
2 1900 1 1 56 LEU N N -0.454 10.733 -0.274 1.00 . A A . 37 LEU N 1 1
2 1901 1 1 56 LEU O O -1.248 13.703 -1.888 1.00 . A A . 37 LEU O 1 1
2 1902 1 1 57 HIS C C -4.707 12.181 -2.424 1.00 . A A . 38 HIS C 1 1
2 1903 1 1 57 HIS CA C -3.301 12.185 -3.021 1.00 . A A . 38 HIS CA 1 1
2 1904 1 1 57 HIS CB C -3.252 11.334 -4.289 1.00 . A A . 38 HIS CB 1 1
2 1905 1 1 57 HIS CD2 C -1.120 12.604 -5.051 1.00 . A A . 38 HIS CD2 1 1
2 1906 1 1 57 HIS CE1 C -0.447 11.227 -6.607 1.00 . A A . 38 HIS CE1 1 1
2 1907 1 1 57 HIS CG C -2.024 11.597 -5.115 1.00 . A A . 38 HIS CG 1 1
2 1908 1 1 57 HIS H H -2.337 10.804 -1.730 1.00 . A A . 38 HIS H 1 1
2 1909 1 1 57 HIS HA H -3.052 13.200 -3.288 1.00 . A A . 38 HIS HA 1 1
2 1910 1 1 57 HIS HB2 H -3.244 10.289 -4.007 1.00 . A A . 38 HIS HB2 1 1
2 1911 1 1 57 HIS HB3 H -4.122 11.527 -4.885 1.00 . A A . 38 HIS HB3 1 1
2 1912 1 1 57 HIS HD1 H -2.023 9.940 -6.416 1.00 . A A . 38 HIS HD1 1 1
2 1913 1 1 57 HIS HD2 H -1.140 13.436 -4.362 1.00 . A A . 38 HIS HD2 1 1
2 1914 1 1 57 HIS HE1 H 0.153 10.757 -7.369 1.00 . A A . 38 HIS HE1 1 1
2 1915 1 1 57 HIS HE2 H 0.679 12.857 -6.098 1.00 . A A . 38 HIS HE2 1 1
2 1916 1 1 57 HIS N N -2.268 11.711 -2.108 1.00 . A A . 38 HIS N 1 1
2 1917 1 1 57 HIS ND1 N -1.576 10.754 -6.108 1.00 . A A . 38 HIS ND1 1 1
2 1918 1 1 57 HIS NE2 N -0.156 12.348 -5.986 1.00 . A A . 38 HIS NE2 1 1
2 1919 1 1 57 HIS O O -5.669 12.483 -3.125 1.00 . A A . 38 HIS O 1 1
2 1920 1 1 58 ASN C C -7.123 10.897 -0.998 1.00 . A A . 39 ASN C 1 1
2 1921 1 1 58 ASN CA C -6.110 11.867 -0.422 1.00 . A A . 39 ASN CA 1 1
2 1922 1 1 58 ASN CB C -6.743 13.242 -0.470 1.00 . A A . 39 ASN CB 1 1
2 1923 1 1 58 ASN CG C -5.804 14.356 0.017 1.00 . A A . 39 ASN CG 1 1
2 1924 1 1 58 ASN H H -4.017 11.563 -0.656 1.00 . A A . 39 ASN H 1 1
2 1925 1 1 58 ASN HA H -5.931 11.605 0.612 1.00 . A A . 39 ASN HA 1 1
2 1926 1 1 58 ASN HB2 H -7.036 13.413 -1.490 1.00 . A A . 39 ASN HB2 1 1
2 1927 1 1 58 ASN HB3 H -7.620 13.230 0.145 1.00 . A A . 39 ASN HB3 1 1
2 1928 1 1 58 ASN HD21 H -7.027 15.839 -0.594 1.00 . A A . 39 ASN HD21 1 1
2 1929 1 1 58 ASN HD22 H -5.553 16.329 0.158 1.00 . A A . 39 ASN HD22 1 1
2 1930 1 1 58 ASN N N -4.821 11.836 -1.144 1.00 . A A . 39 ASN N 1 1
2 1931 1 1 58 ASN ND2 N -6.167 15.633 -0.162 1.00 . A A . 39 ASN ND2 1 1
2 1932 1 1 58 ASN O O -8.319 11.019 -0.730 1.00 . A A . 39 ASN O 1 1
2 1933 1 1 58 ASN OD1 O -4.761 14.069 0.608 1.00 . A A . 39 ASN OD1 1 1
2 1934 1 1 59 VAL C C -6.890 7.603 -2.430 1.00 . A A . 40 VAL C 1 1
2 1935 1 1 59 VAL CA C -7.569 8.945 -2.338 1.00 . A A . 40 VAL CA 1 1
2 1936 1 1 59 VAL CB C -8.143 9.307 -3.730 1.00 . A A . 40 VAL CB 1 1
2 1937 1 1 59 VAL CG1 C -9.476 10.000 -3.588 1.00 . A A . 40 VAL CG1 1 1
2 1938 1 1 59 VAL CG2 C -7.204 10.185 -4.532 1.00 . A A . 40 VAL CG2 1 1
2 1939 1 1 59 VAL H H -5.696 9.864 -1.928 1.00 . A A . 40 VAL H 1 1
2 1940 1 1 59 VAL HA H -8.399 8.863 -1.652 1.00 . A A . 40 VAL HA 1 1
2 1941 1 1 59 VAL HB H -8.302 8.389 -4.277 1.00 . A A . 40 VAL HB 1 1
2 1942 1 1 59 VAL HG11 H -10.164 9.348 -3.077 1.00 . A A . 40 VAL HG11 1 1
2 1943 1 1 59 VAL HG12 H -9.858 10.235 -4.568 1.00 . A A . 40 VAL HG12 1 1
2 1944 1 1 59 VAL HG13 H -9.347 10.909 -3.021 1.00 . A A . 40 VAL HG13 1 1
2 1945 1 1 59 VAL HG21 H -6.241 9.716 -4.600 1.00 . A A . 40 VAL HG21 1 1
2 1946 1 1 59 VAL HG22 H -7.111 11.148 -4.047 1.00 . A A . 40 VAL HG22 1 1
2 1947 1 1 59 VAL HG23 H -7.608 10.320 -5.525 1.00 . A A . 40 VAL HG23 1 1
2 1948 1 1 59 VAL N N -6.665 9.938 -1.774 1.00 . A A . 40 VAL N 1 1
2 1949 1 1 59 VAL O O -5.665 7.521 -2.387 1.00 . A A . 40 VAL O 1 1
2 1950 1 1 60 ASN C C -6.353 5.030 -3.908 1.00 . A A . 41 ASN C 1 1
2 1951 1 1 60 ASN CA C -7.147 5.210 -2.629 1.00 . A A . 41 ASN CA 1 1
2 1952 1 1 60 ASN CB C -8.246 4.151 -2.561 1.00 . A A . 41 ASN CB 1 1
2 1953 1 1 60 ASN CG C -8.605 3.778 -1.139 1.00 . A A . 41 ASN CG 1 1
2 1954 1 1 60 ASN H H -8.653 6.701 -2.635 1.00 . A A . 41 ASN H 1 1
2 1955 1 1 60 ASN HA H -6.490 5.089 -1.780 1.00 . A A . 41 ASN HA 1 1
2 1956 1 1 60 ASN HB2 H -9.134 4.515 -3.054 1.00 . A A . 41 ASN HB2 1 1
2 1957 1 1 60 ASN HB3 H -7.904 3.271 -3.070 1.00 . A A . 41 ASN HB3 1 1
2 1958 1 1 60 ASN HD21 H -9.990 5.186 -1.106 1.00 . A A . 41 ASN HD21 1 1
2 1959 1 1 60 ASN HD22 H -9.827 4.257 0.342 1.00 . A A . 41 ASN HD22 1 1
2 1960 1 1 60 ASN N N -7.686 6.558 -2.561 1.00 . A A . 41 ASN N 1 1
2 1961 1 1 60 ASN ND2 N -9.569 4.477 -0.577 1.00 . A A . 41 ASN ND2 1 1
2 1962 1 1 60 ASN O O -6.521 5.791 -4.862 1.00 . A A . 41 ASN O 1 1
2 1963 1 1 60 ASN OD1 O -8.020 2.867 -0.554 1.00 . A A . 41 ASN OD1 1 1
2 1964 1 1 61 ARG C C -5.359 3.068 -6.183 1.00 . A A . 42 ARG C 1 1
2 1965 1 1 61 ARG CA C -4.628 3.794 -5.068 1.00 . A A . 42 ARG CA 1 1
2 1966 1 1 61 ARG CB C -3.396 2.982 -4.643 1.00 . A A . 42 ARG CB 1 1
2 1967 1 1 61 ARG CD C -1.820 3.838 -6.420 1.00 . A A . 42 ARG CD 1 1
2 1968 1 1 61 ARG CG C -2.463 2.613 -5.793 1.00 . A A . 42 ARG CG 1 1
2 1969 1 1 61 ARG CZ C 0.292 4.021 -7.694 1.00 . A A . 42 ARG CZ 1 1
2 1970 1 1 61 ARG H H -5.496 3.378 -3.191 1.00 . A A . 42 ARG H 1 1
2 1971 1 1 61 ARG HA H -4.304 4.757 -5.423 1.00 . A A . 42 ARG HA 1 1
2 1972 1 1 61 ARG HB2 H -2.837 3.564 -3.929 1.00 . A A . 42 ARG HB2 1 1
2 1973 1 1 61 ARG HB3 H -3.723 2.068 -4.170 1.00 . A A . 42 ARG HB3 1 1
2 1974 1 1 61 ARG HD2 H -2.600 4.485 -6.794 1.00 . A A . 42 ARG HD2 1 1
2 1975 1 1 61 ARG HD3 H -1.257 4.359 -5.662 1.00 . A A . 42 ARG HD3 1 1
2 1976 1 1 61 ARG HE H -1.252 2.840 -8.182 1.00 . A A . 42 ARG HE 1 1
2 1977 1 1 61 ARG HG2 H -1.685 1.967 -5.415 1.00 . A A . 42 ARG HG2 1 1
2 1978 1 1 61 ARG HG3 H -3.030 2.088 -6.549 1.00 . A A . 42 ARG HG3 1 1
2 1979 1 1 61 ARG HH11 H 0.230 5.172 -6.030 1.00 . A A . 42 ARG HH11 1 1
2 1980 1 1 61 ARG HH12 H 1.692 5.286 -6.945 1.00 . A A . 42 ARG HH12 1 1
2 1981 1 1 61 ARG HH21 H 0.679 3.003 -9.405 1.00 . A A . 42 ARG HH21 1 1
2 1982 1 1 61 ARG HH22 H 1.945 4.061 -8.868 1.00 . A A . 42 ARG HH22 1 1
2 1983 1 1 61 ARG N N -5.509 4.013 -3.936 1.00 . A A . 42 ARG N 1 1
2 1984 1 1 61 ARG NE N -0.923 3.494 -7.523 1.00 . A A . 42 ARG NE 1 1
2 1985 1 1 61 ARG NH1 N 0.772 4.898 -6.819 1.00 . A A . 42 ARG NH1 1 1
2 1986 1 1 61 ARG NH2 N 1.030 3.667 -8.739 1.00 . A A . 42 ARG NH2 1 1
2 1987 1 1 61 ARG O O -5.812 1.937 -5.987 1.00 . A A . 42 ARG O 1 1
2 1988 1 1 62 PRO C C -4.942 1.914 -8.844 1.00 . A A . 43 PRO C 1 1
2 1989 1 1 62 PRO CA C -5.944 3.008 -8.554 1.00 . A A . 43 PRO CA 1 1
2 1990 1 1 62 PRO CB C -5.915 4.092 -9.631 1.00 . A A . 43 PRO CB 1 1
2 1991 1 1 62 PRO CD C -5.413 5.163 -7.582 1.00 . A A . 43 PRO CD 1 1
2 1992 1 1 62 PRO CG C -6.166 5.338 -8.867 1.00 . A A . 43 PRO CG 1 1
2 1993 1 1 62 PRO HA H -6.936 2.589 -8.464 1.00 . A A . 43 PRO HA 1 1
2 1994 1 1 62 PRO HB2 H -4.948 4.103 -10.114 1.00 . A A . 43 PRO HB2 1 1
2 1995 1 1 62 PRO HB3 H -6.691 3.908 -10.358 1.00 . A A . 43 PRO HB3 1 1
2 1996 1 1 62 PRO HD2 H -4.368 5.453 -7.712 1.00 . A A . 43 PRO HD2 1 1
2 1997 1 1 62 PRO HD3 H -5.893 5.731 -6.780 1.00 . A A . 43 PRO HD3 1 1
2 1998 1 1 62 PRO HG2 H -5.798 6.194 -9.413 1.00 . A A . 43 PRO HG2 1 1
2 1999 1 1 62 PRO HG3 H -7.220 5.432 -8.667 1.00 . A A . 43 PRO HG3 1 1
2 2000 1 1 62 PRO N N -5.537 3.714 -7.349 1.00 . A A . 43 PRO N 1 1
2 2001 1 1 62 PRO O O -3.761 2.178 -9.076 1.00 . A A . 43 PRO O 1 1
2 2002 1 1 63 LEU C C -5.153 -1.648 -9.447 1.00 . A A . 44 LEU C 1 1
2 2003 1 1 63 LEU CA C -4.517 -0.439 -8.785 1.00 . A A . 44 LEU CA 1 1
2 2004 1 1 63 LEU CB C -4.139 -0.725 -7.324 1.00 . A A . 44 LEU CB 1 1
2 2005 1 1 63 LEU CD1 C -1.684 -0.553 -7.841 1.00 . A A . 44 LEU CD1 1 1
2 2006 1 1 63 LEU CD2 C -2.445 -1.300 -5.587 1.00 . A A . 44 LEU CD2 1 1
2 2007 1 1 63 LEU CG C -2.752 -1.322 -7.078 1.00 . A A . 44 LEU CG 1 1
2 2008 1 1 63 LEU H H -6.377 0.555 -8.822 1.00 . A A . 44 LEU H 1 1
2 2009 1 1 63 LEU HA H -3.641 -0.172 -9.328 1.00 . A A . 44 LEU HA 1 1
2 2010 1 1 63 LEU HB2 H -4.202 0.203 -6.777 1.00 . A A . 44 LEU HB2 1 1
2 2011 1 1 63 LEU HB3 H -4.870 -1.407 -6.915 1.00 . A A . 44 LEU HB3 1 1
2 2012 1 1 63 LEU HD11 H -0.708 -0.925 -7.566 1.00 . A A . 44 LEU HD11 1 1
2 2013 1 1 63 LEU HD12 H -1.751 0.497 -7.597 1.00 . A A . 44 LEU HD12 1 1
2 2014 1 1 63 LEU HD13 H -1.831 -0.686 -8.901 1.00 . A A . 44 LEU HD13 1 1
2 2015 1 1 63 LEU HD21 H -3.088 -2.000 -5.077 1.00 . A A . 44 LEU HD21 1 1
2 2016 1 1 63 LEU HD22 H -2.621 -0.300 -5.197 1.00 . A A . 44 LEU HD22 1 1
2 2017 1 1 63 LEU HD23 H -1.413 -1.573 -5.426 1.00 . A A . 44 LEU HD23 1 1
2 2018 1 1 63 LEU HG H -2.736 -2.349 -7.413 1.00 . A A . 44 LEU HG 1 1
2 2019 1 1 63 LEU N N -5.412 0.695 -8.816 1.00 . A A . 44 LEU N 1 1
2 2020 1 1 63 LEU O O -4.796 -2.008 -10.569 1.00 . A A . 44 LEU O 1 1
2 2021 1 1 64 THR C C -8.302 -3.317 -8.977 1.00 . A A . 45 THR C 1 1
2 2022 1 1 64 THR CA C -6.805 -3.408 -9.294 1.00 . A A . 45 THR CA 1 1
2 2023 1 1 64 THR CB C -6.235 -4.718 -8.706 1.00 . A A . 45 THR CB 1 1
2 2024 1 1 64 THR CG2 C -4.881 -5.057 -9.313 1.00 . A A . 45 THR CG2 1 1
2 2025 1 1 64 THR H H -6.360 -1.896 -7.889 1.00 . A A . 45 THR H 1 1
2 2026 1 1 64 THR HA H -6.657 -3.414 -10.368 1.00 . A A . 45 THR HA 1 1
2 2027 1 1 64 THR HB H -6.920 -5.522 -8.934 1.00 . A A . 45 THR HB 1 1
2 2028 1 1 64 THR HG1 H -6.976 -4.758 -6.877 1.00 . A A . 45 THR HG1 1 1
2 2029 1 1 64 THR HG21 H -4.174 -4.275 -9.080 1.00 . A A . 45 THR HG21 1 1
2 2030 1 1 64 THR HG22 H -4.980 -5.146 -10.385 1.00 . A A . 45 THR HG22 1 1
2 2031 1 1 64 THR HG23 H -4.528 -5.992 -8.907 1.00 . A A . 45 THR HG23 1 1
2 2032 1 1 64 THR N N -6.109 -2.247 -8.767 1.00 . A A . 45 THR N 1 1
2 2033 1 1 64 THR O O -8.810 -2.227 -8.703 1.00 . A A . 45 THR O 1 1
2 2034 1 1 64 THR OG1 O -6.114 -4.608 -7.280 1.00 . A A . 45 THR OG1 1 1
2 2035 1 1 65 MET C C -10.518 -4.957 -7.193 1.00 . A A . 46 MET C 1 1
2 2036 1 1 65 MET CA C -10.411 -4.473 -8.638 1.00 . A A . 46 MET CA 1 1
2 2037 1 1 65 MET CB C -11.183 -5.403 -9.585 1.00 . A A . 46 MET CB 1 1
2 2038 1 1 65 MET CE C -14.573 -3.241 -10.682 1.00 . A A . 46 MET CE 1 1
2 2039 1 1 65 MET CG C -12.633 -4.998 -9.799 1.00 . A A . 46 MET CG 1 1
2 2040 1 1 65 MET H H -8.570 -5.298 -9.264 1.00 . A A . 46 MET H 1 1
2 2041 1 1 65 MET HA H -10.803 -3.470 -8.713 1.00 . A A . 46 MET HA 1 1
2 2042 1 1 65 MET HB2 H -10.688 -5.411 -10.544 1.00 . A A . 46 MET HB2 1 1
2 2043 1 1 65 MET HB3 H -11.170 -6.404 -9.176 1.00 . A A . 46 MET HB3 1 1
2 2044 1 1 65 MET HE1 H -14.948 -4.059 -11.278 1.00 . A A . 46 MET HE1 1 1
2 2045 1 1 65 MET HE2 H -14.834 -2.305 -11.149 1.00 . A A . 46 MET HE2 1 1
2 2046 1 1 65 MET HE3 H -15.010 -3.285 -9.694 1.00 . A A . 46 MET HE3 1 1
2 2047 1 1 65 MET HG2 H -13.103 -5.725 -10.446 1.00 . A A . 46 MET HG2 1 1
2 2048 1 1 65 MET HG3 H -13.136 -4.989 -8.845 1.00 . A A . 46 MET HG3 1 1
2 2049 1 1 65 MET N N -9.007 -4.448 -9.005 1.00 . A A . 46 MET N 1 1
2 2050 1 1 65 MET O O -9.575 -4.783 -6.417 1.00 . A A . 46 MET O 1 1
2 2051 1 1 65 MET SD S -12.792 -3.368 -10.552 1.00 . A A . 46 MET SD 1 1
2 2052 1 1 66 LYS C C -11.181 -7.550 -5.518 1.00 . A A . 47 LYS C 1 1
2 2053 1 1 66 LYS CA C -11.760 -6.141 -5.496 1.00 . A A . 47 LYS CA 1 1
2 2054 1 1 66 LYS CB C -13.216 -6.158 -5.024 1.00 . A A . 47 LYS CB 1 1
2 2055 1 1 66 LYS CD C -15.101 -4.812 -4.042 1.00 . A A . 47 LYS CD 1 1
2 2056 1 1 66 LYS CE C -15.658 -3.418 -3.807 1.00 . A A . 47 LYS CE 1 1
2 2057 1 1 66 LYS CG C -13.804 -4.768 -4.834 1.00 . A A . 47 LYS CG 1 1
2 2058 1 1 66 LYS H H -12.400 -5.589 -7.435 1.00 . A A . 47 LYS H 1 1
2 2059 1 1 66 LYS HA H -11.176 -5.539 -4.813 1.00 . A A . 47 LYS HA 1 1
2 2060 1 1 66 LYS HB2 H -13.813 -6.684 -5.752 1.00 . A A . 47 LYS HB2 1 1
2 2061 1 1 66 LYS HB3 H -13.270 -6.680 -4.079 1.00 . A A . 47 LYS HB3 1 1
2 2062 1 1 66 LYS HD2 H -15.829 -5.390 -4.593 1.00 . A A . 47 LYS HD2 1 1
2 2063 1 1 66 LYS HD3 H -14.914 -5.280 -3.087 1.00 . A A . 47 LYS HD3 1 1
2 2064 1 1 66 LYS HE2 H -14.884 -2.803 -3.373 1.00 . A A . 47 LYS HE2 1 1
2 2065 1 1 66 LYS HE3 H -15.958 -3.000 -4.756 1.00 . A A . 47 LYS HE3 1 1
2 2066 1 1 66 LYS HG2 H -13.091 -4.156 -4.305 1.00 . A A . 47 LYS HG2 1 1
2 2067 1 1 66 LYS HG3 H -14.000 -4.337 -5.807 1.00 . A A . 47 LYS HG3 1 1
2 2068 1 1 66 LYS HZ1 H -17.566 -4.072 -3.261 1.00 . A A . 47 LYS HZ1 1 1
2 2069 1 1 66 LYS HZ2 H -17.234 -2.478 -2.815 1.00 . A A . 47 LYS HZ2 1 1
2 2070 1 1 66 LYS HZ3 H -16.546 -3.755 -1.946 1.00 . A A . 47 LYS HZ3 1 1
2 2071 1 1 66 LYS N N -11.642 -5.546 -6.817 1.00 . A A . 47 LYS N 1 1
2 2072 1 1 66 LYS NZ N -16.831 -3.433 -2.894 1.00 . A A . 47 LYS NZ 1 1
2 2073 1 1 66 LYS O O -10.651 -8.041 -4.521 1.00 . A A . 47 LYS O 1 1
2 2074 1 1 67 LYS C C -9.800 -9.450 -8.131 1.00 . A A . 48 LYS C 1 1
2 2075 1 1 67 LYS CA C -10.682 -9.490 -6.889 1.00 . A A . 48 LYS CA 1 1
2 2076 1 1 67 LYS CB C -11.763 -10.567 -7.031 1.00 . A A . 48 LYS CB 1 1
2 2077 1 1 67 LYS CD C -12.306 -13.017 -7.283 1.00 . A A . 48 LYS CD 1 1
2 2078 1 1 67 LYS CE C -13.091 -12.819 -8.572 1.00 . A A . 48 LYS CE 1 1
2 2079 1 1 67 LYS CG C -11.204 -11.979 -7.128 1.00 . A A . 48 LYS CG 1 1
2 2080 1 1 67 LYS H H -11.779 -7.766 -7.409 1.00 . A A . 48 LYS H 1 1
2 2081 1 1 67 LYS HA H -10.067 -9.716 -6.033 1.00 . A A . 48 LYS HA 1 1
2 2082 1 1 67 LYS HB2 H -12.418 -10.519 -6.173 1.00 . A A . 48 LYS HB2 1 1
2 2083 1 1 67 LYS HB3 H -12.338 -10.368 -7.923 1.00 . A A . 48 LYS HB3 1 1
2 2084 1 1 67 LYS HD2 H -11.862 -14.001 -7.294 1.00 . A A . 48 LYS HD2 1 1
2 2085 1 1 67 LYS HD3 H -12.983 -12.934 -6.445 1.00 . A A . 48 LYS HD3 1 1
2 2086 1 1 67 LYS HE2 H -13.608 -11.873 -8.525 1.00 . A A . 48 LYS HE2 1 1
2 2087 1 1 67 LYS HE3 H -12.400 -12.811 -9.402 1.00 . A A . 48 LYS HE3 1 1
2 2088 1 1 67 LYS HG2 H -10.548 -12.037 -7.983 1.00 . A A . 48 LYS HG2 1 1
2 2089 1 1 67 LYS HG3 H -10.644 -12.196 -6.229 1.00 . A A . 48 LYS HG3 1 1
2 2090 1 1 67 LYS HZ1 H -14.754 -13.937 -7.987 1.00 . A A . 48 LYS HZ1 1 1
2 2091 1 1 67 LYS HZ2 H -13.606 -14.821 -8.856 1.00 . A A . 48 LYS HZ2 1 1
2 2092 1 1 67 LYS HZ3 H -14.619 -13.734 -9.661 1.00 . A A . 48 LYS HZ3 1 1
2 2093 1 1 67 LYS N N -11.281 -8.187 -6.676 1.00 . A A . 48 LYS N 1 1
2 2094 1 1 67 LYS NZ N -14.087 -13.902 -8.784 1.00 . A A . 48 LYS NZ 1 1
2 2095 1 1 67 LYS O O -10.240 -9.800 -9.228 1.00 . A A . 48 LYS O 1 1
2 2096 1 1 68 GLU C C -8.093 -7.992 -10.151 1.00 . A A . 49 GLU C 1 1
2 2097 1 1 68 GLU CA C -7.581 -8.893 -9.025 1.00 . A A . 49 GLU CA 1 1
2 2098 1 1 68 GLU CB C -7.229 -10.281 -9.571 1.00 . A A . 49 GLU CB 1 1
2 2099 1 1 68 GLU CD C -5.255 -10.709 -8.047 1.00 . A A . 49 GLU CD 1 1
2 2100 1 1 68 GLU CG C -6.600 -11.205 -8.539 1.00 . A A . 49 GLU CG 1 1
2 2101 1 1 68 GLU H H -8.296 -8.720 -7.043 1.00 . A A . 49 GLU H 1 1
2 2102 1 1 68 GLU HA H -6.689 -8.447 -8.610 1.00 . A A . 49 GLU HA 1 1
2 2103 1 1 68 GLU HB2 H -8.131 -10.748 -9.938 1.00 . A A . 49 GLU HB2 1 1
2 2104 1 1 68 GLU HB3 H -6.534 -10.167 -10.391 1.00 . A A . 49 GLU HB3 1 1
2 2105 1 1 68 GLU HG2 H -7.267 -11.284 -7.695 1.00 . A A . 49 GLU HG2 1 1
2 2106 1 1 68 GLU HG3 H -6.467 -12.180 -8.984 1.00 . A A . 49 GLU HG3 1 1
2 2107 1 1 68 GLU N N -8.561 -8.998 -7.943 1.00 . A A . 49 GLU N 1 1
2 2108 1 1 68 GLU O O -8.054 -6.758 -9.981 1.00 . A A . 49 GLU O 1 1
2 2109 1 1 68 GLU OXT O -8.526 -8.518 -11.200 1.00 . A A . 49 GLU OXT 1 1
2 2110 1 1 68 GLU OE1 O -5.152 -10.339 -6.858 1.00 . A A . 49 GLU OE1 1 1
2 2111 1 1 68 GLU OE2 O -4.291 -10.691 -8.844 1.00 . A A . 49 GLU OE2 1 1
2 2112 2 2 1 ZN ZN ZN -3.808 -2.201 -1.631 1.00 . B A . 101 ZN ZN 1 1
3 2113 1 1 1 MET C C 12.156 12.599 -8.516 1.00 . A A . -18 MET C 1 1
3 2114 1 1 1 MET CA C 11.871 13.703 -7.507 1.00 . A A . -18 MET CA 1 1
3 2115 1 1 1 MET CB C 12.749 14.921 -7.805 1.00 . A A . -18 MET CB 1 1
3 2116 1 1 1 MET CE C 10.577 18.180 -6.369 1.00 . A A . -18 MET CE 1 1
3 2117 1 1 1 MET CG C 12.357 16.163 -7.023 1.00 . A A . -18 MET CG 1 1
3 2118 1 1 1 MET H1 H 11.467 12.427 -5.914 1.00 . A A . -18 MET H1 1 1
3 2119 1 1 1 MET H2 H 11.928 13.982 -5.445 1.00 . A A . -18 MET H2 1 1
3 2120 1 1 1 MET H3 H 13.085 12.895 -6.026 1.00 . A A . -18 MET H3 1 1
3 2121 1 1 1 MET HA H 10.833 13.989 -7.591 1.00 . A A . -18 MET HA 1 1
3 2122 1 1 1 MET HB2 H 13.773 14.677 -7.564 1.00 . A A . -18 MET HB2 1 1
3 2123 1 1 1 MET HB3 H 12.681 15.148 -8.859 1.00 . A A . -18 MET HB3 1 1
3 2124 1 1 1 MET HE1 H 10.702 17.900 -5.334 1.00 . A A . -18 MET HE1 1 1
3 2125 1 1 1 MET HE2 H 9.612 18.646 -6.502 1.00 . A A . -18 MET HE2 1 1
3 2126 1 1 1 MET HE3 H 11.354 18.877 -6.649 1.00 . A A . -18 MET HE3 1 1
3 2127 1 1 1 MET HG2 H 12.416 15.943 -5.969 1.00 . A A . -18 MET HG2 1 1
3 2128 1 1 1 MET HG3 H 13.049 16.958 -7.262 1.00 . A A . -18 MET HG3 1 1
3 2129 1 1 1 MET N N 12.103 13.220 -6.128 1.00 . A A . -18 MET N 1 1
3 2130 1 1 1 MET O O 13.166 12.630 -9.222 1.00 . A A . -18 MET O 1 1
3 2131 1 1 1 MET SD S 10.684 16.721 -7.403 1.00 . A A . -18 MET SD 1 1
3 2132 1 1 2 ALA C C 10.223 10.305 -10.377 1.00 . A A . -17 ALA C 1 1
3 2133 1 1 2 ALA CA C 11.434 10.486 -9.469 1.00 . A A . -17 ALA CA 1 1
3 2134 1 1 2 ALA CB C 11.679 9.228 -8.651 1.00 . A A . -17 ALA CB 1 1
3 2135 1 1 2 ALA H H 10.453 11.680 -8.029 1.00 . A A . -17 ALA H 1 1
3 2136 1 1 2 ALA HA H 12.308 10.666 -10.079 1.00 . A A . -17 ALA HA 1 1
3 2137 1 1 2 ALA HB1 H 12.556 9.362 -8.037 1.00 . A A . -17 ALA HB1 1 1
3 2138 1 1 2 ALA HB2 H 11.827 8.389 -9.313 1.00 . A A . -17 ALA HB2 1 1
3 2139 1 1 2 ALA HB3 H 10.823 9.039 -8.020 1.00 . A A . -17 ALA HB3 1 1
3 2140 1 1 2 ALA N N 11.259 11.626 -8.586 1.00 . A A . -17 ALA N 1 1
3 2141 1 1 2 ALA O O 9.675 9.206 -10.484 1.00 . A A . -17 ALA O 1 1
3 2142 1 1 3 HIS C C 8.895 10.368 -13.074 1.00 . A A . -16 HIS C 1 1
3 2143 1 1 3 HIS CA C 8.668 11.364 -11.936 1.00 . A A . -16 HIS CA 1 1
3 2144 1 1 3 HIS CB C 8.373 12.770 -12.494 1.00 . A A . -16 HIS CB 1 1
3 2145 1 1 3 HIS CD2 C 10.592 14.105 -12.761 1.00 . A A . -16 HIS CD2 1 1
3 2146 1 1 3 HIS CE1 C 10.724 14.073 -14.945 1.00 . A A . -16 HIS CE1 1 1
3 2147 1 1 3 HIS CG C 9.518 13.421 -13.222 1.00 . A A . -16 HIS CG 1 1
3 2148 1 1 3 HIS H H 10.285 12.235 -10.875 1.00 . A A . -16 HIS H 1 1
3 2149 1 1 3 HIS HA H 7.812 11.034 -11.366 1.00 . A A . -16 HIS HA 1 1
3 2150 1 1 3 HIS HB2 H 7.548 12.703 -13.184 1.00 . A A . -16 HIS HB2 1 1
3 2151 1 1 3 HIS HB3 H 8.092 13.416 -11.675 1.00 . A A . -16 HIS HB3 1 1
3 2152 1 1 3 HIS HD1 H 9.004 12.999 -15.225 1.00 . A A . -16 HIS HD1 1 1
3 2153 1 1 3 HIS HD2 H 10.829 14.303 -11.724 1.00 . A A . -16 HIS HD2 1 1
3 2154 1 1 3 HIS HE1 H 11.068 14.230 -15.956 1.00 . A A . -16 HIS HE1 1 1
3 2155 1 1 3 HIS HE2 H 12.047 15.166 -13.837 1.00 . A A . -16 HIS HE2 1 1
3 2156 1 1 3 HIS N N 9.811 11.389 -11.023 1.00 . A A . -16 HIS N 1 1
3 2157 1 1 3 HIS ND1 N 9.633 13.421 -14.595 1.00 . A A . -16 HIS ND1 1 1
3 2158 1 1 3 HIS NE2 N 11.325 14.501 -13.851 1.00 . A A . -16 HIS NE2 1 1
3 2159 1 1 3 HIS O O 9.738 10.582 -13.944 1.00 . A A . -16 HIS O 1 1
3 2160 1 1 4 HIS C C 9.678 7.645 -14.097 1.00 . A A . -15 HIS C 1 1
3 2161 1 1 4 HIS CA C 8.258 8.198 -14.035 1.00 . A A . -15 HIS CA 1 1
3 2162 1 1 4 HIS CB C 7.828 8.688 -15.425 1.00 . A A . -15 HIS CB 1 1
3 2163 1 1 4 HIS CD2 C 5.331 8.007 -15.509 1.00 . A A . -15 HIS CD2 1 1
3 2164 1 1 4 HIS CE1 C 4.472 9.980 -15.908 1.00 . A A . -15 HIS CE1 1 1
3 2165 1 1 4 HIS CG C 6.352 8.890 -15.568 1.00 . A A . -15 HIS CG 1 1
3 2166 1 1 4 HIS H H 7.494 9.163 -12.309 1.00 . A A . -15 HIS H 1 1
3 2167 1 1 4 HIS HA H 7.596 7.401 -13.731 1.00 . A A . -15 HIS HA 1 1
3 2168 1 1 4 HIS HB2 H 8.309 9.631 -15.628 1.00 . A A . -15 HIS HB2 1 1
3 2169 1 1 4 HIS HB3 H 8.138 7.965 -16.165 1.00 . A A . -15 HIS HB3 1 1
3 2170 1 1 4 HIS HD1 H 6.267 10.964 -15.934 1.00 . A A . -15 HIS HD1 1 1
3 2171 1 1 4 HIS HD2 H 5.414 6.944 -15.333 1.00 . A A . -15 HIS HD2 1 1
3 2172 1 1 4 HIS HE1 H 3.768 10.775 -16.100 1.00 . A A . -15 HIS HE1 1 1
3 2173 1 1 4 HIS HE2 H 3.306 8.301 -15.953 1.00 . A A . -15 HIS HE2 1 1
3 2174 1 1 4 HIS N N 8.145 9.265 -13.037 1.00 . A A . -15 HIS N 1 1
3 2175 1 1 4 HIS ND1 N 5.781 10.117 -15.821 1.00 . A A . -15 HIS ND1 1 1
3 2176 1 1 4 HIS NE2 N 4.171 8.708 -15.724 1.00 . A A . -15 HIS NE2 1 1
3 2177 1 1 4 HIS O O 10.103 7.106 -15.116 1.00 . A A . -15 HIS O 1 1
3 2178 1 1 5 HIS C C 11.833 5.997 -12.145 1.00 . A A . -14 HIS C 1 1
3 2179 1 1 5 HIS CA C 11.780 7.306 -12.928 1.00 . A A . -14 HIS CA 1 1
3 2180 1 1 5 HIS CB C 12.665 8.379 -12.277 1.00 . A A . -14 HIS CB 1 1
3 2181 1 1 5 HIS CD2 C 14.913 7.970 -13.503 1.00 . A A . -14 HIS CD2 1 1
3 2182 1 1 5 HIS CE1 C 16.216 7.835 -11.747 1.00 . A A . -14 HIS CE1 1 1
3 2183 1 1 5 HIS CG C 14.138 8.130 -12.407 1.00 . A A . -14 HIS CG 1 1
3 2184 1 1 5 HIS H H 10.003 8.199 -12.205 1.00 . A A . -14 HIS H 1 1
3 2185 1 1 5 HIS HA H 12.123 7.125 -13.936 1.00 . A A . -14 HIS HA 1 1
3 2186 1 1 5 HIS HB2 H 12.452 9.332 -12.734 1.00 . A A . -14 HIS HB2 1 1
3 2187 1 1 5 HIS HB3 H 12.431 8.433 -11.224 1.00 . A A . -14 HIS HB3 1 1
3 2188 1 1 5 HIS HD1 H 14.719 8.113 -10.379 1.00 . A A . -14 HIS HD1 1 1
3 2189 1 1 5 HIS HD2 H 14.581 7.986 -14.531 1.00 . A A . -14 HIS HD2 1 1
3 2190 1 1 5 HIS HE1 H 17.088 7.726 -11.121 1.00 . A A . -14 HIS HE1 1 1
3 2191 1 1 5 HIS HE2 H 16.947 7.460 -13.623 1.00 . A A . -14 HIS HE2 1 1
3 2192 1 1 5 HIS N N 10.405 7.774 -12.996 1.00 . A A . -14 HIS N 1 1
3 2193 1 1 5 HIS ND1 N 14.983 8.040 -11.325 1.00 . A A . -14 HIS ND1 1 1
3 2194 1 1 5 HIS NE2 N 16.203 7.788 -13.067 1.00 . A A . -14 HIS NE2 1 1
3 2195 1 1 5 HIS O O 12.873 5.599 -11.623 1.00 . A A . -14 HIS O 1 1
3 2196 1 1 6 HIS C C 9.253 3.393 -11.767 1.00 . A A . -13 HIS C 1 1
3 2197 1 1 6 HIS CA C 10.558 4.069 -11.372 1.00 . A A . -13 HIS CA 1 1
3 2198 1 1 6 HIS CB C 10.617 4.267 -9.844 1.00 . A A . -13 HIS CB 1 1
3 2199 1 1 6 HIS CD2 C 8.225 5.174 -9.363 1.00 . A A . -13 HIS CD2 1 1
3 2200 1 1 6 HIS CE1 C 8.777 6.913 -8.156 1.00 . A A . -13 HIS CE1 1 1
3 2201 1 1 6 HIS CG C 9.576 5.199 -9.285 1.00 . A A . -13 HIS CG 1 1
3 2202 1 1 6 HIS H H 9.898 5.705 -12.528 1.00 . A A . -13 HIS H 1 1
3 2203 1 1 6 HIS HA H 11.380 3.439 -11.677 1.00 . A A . -13 HIS HA 1 1
3 2204 1 1 6 HIS HB2 H 10.488 3.310 -9.363 1.00 . A A . -13 HIS HB2 1 1
3 2205 1 1 6 HIS HB3 H 11.589 4.662 -9.582 1.00 . A A . -13 HIS HB3 1 1
3 2206 1 1 6 HIS HD1 H 10.795 6.586 -8.271 1.00 . A A . -13 HIS HD1 1 1
3 2207 1 1 6 HIS HD2 H 7.629 4.441 -9.885 1.00 . A A . -13 HIS HD2 1 1
3 2208 1 1 6 HIS HE1 H 8.717 7.806 -7.552 1.00 . A A . -13 HIS HE1 1 1
3 2209 1 1 6 HIS HE2 H 6.824 6.569 -8.664 1.00 . A A . -13 HIS HE2 1 1
3 2210 1 1 6 HIS N N 10.686 5.336 -12.074 1.00 . A A . -13 HIS N 1 1
3 2211 1 1 6 HIS ND1 N 9.889 6.301 -8.522 1.00 . A A . -13 HIS ND1 1 1
3 2212 1 1 6 HIS NE2 N 7.755 6.248 -8.654 1.00 . A A . -13 HIS NE2 1 1
3 2213 1 1 6 HIS O O 8.356 4.038 -12.309 1.00 . A A . -13 HIS O 1 1
3 2214 1 1 7 HIS C C 7.309 0.974 -10.415 1.00 . A A . -12 HIS C 1 1
3 2215 1 1 7 HIS CA C 7.929 1.360 -11.747 1.00 . A A . -12 HIS CA 1 1
3 2216 1 1 7 HIS CB C 8.200 0.121 -12.603 1.00 . A A . -12 HIS CB 1 1
3 2217 1 1 7 HIS CD2 C 9.811 0.799 -14.517 1.00 . A A . -12 HIS CD2 1 1
3 2218 1 1 7 HIS CE1 C 8.371 0.809 -16.163 1.00 . A A . -12 HIS CE1 1 1
3 2219 1 1 7 HIS CG C 8.609 0.450 -14.005 1.00 . A A . -12 HIS CG 1 1
3 2220 1 1 7 HIS H H 9.933 1.631 -11.133 1.00 . A A . -12 HIS H 1 1
3 2221 1 1 7 HIS HA H 7.246 2.013 -12.271 1.00 . A A . -12 HIS HA 1 1
3 2222 1 1 7 HIS HB2 H 8.994 -0.455 -12.152 1.00 . A A . -12 HIS HB2 1 1
3 2223 1 1 7 HIS HB3 H 7.306 -0.481 -12.648 1.00 . A A . -12 HIS HB3 1 1
3 2224 1 1 7 HIS HD1 H 6.769 0.243 -15.018 1.00 . A A . -12 HIS HD1 1 1
3 2225 1 1 7 HIS HD2 H 10.739 0.886 -13.969 1.00 . A A . -12 HIS HD2 1 1
3 2226 1 1 7 HIS HE1 H 7.936 0.904 -17.145 1.00 . A A . -12 HIS HE1 1 1
3 2227 1 1 7 HIS HE2 H 10.294 1.440 -16.453 1.00 . A A . -12 HIS HE2 1 1
3 2228 1 1 7 HIS N N 9.158 2.103 -11.506 1.00 . A A . -12 HIS N 1 1
3 2229 1 1 7 HIS ND1 N 7.728 0.465 -15.064 1.00 . A A . -12 HIS ND1 1 1
3 2230 1 1 7 HIS NE2 N 9.636 1.018 -15.858 1.00 . A A . -12 HIS NE2 1 1
3 2231 1 1 7 HIS O O 7.463 -0.150 -9.937 1.00 . A A . -12 HIS O 1 1
3 2232 1 1 8 HIS C C 4.671 1.217 -8.507 1.00 . A A . -11 HIS C 1 1
3 2233 1 1 8 HIS CA C 6.093 1.758 -8.473 1.00 . A A . -11 HIS CA 1 1
3 2234 1 1 8 HIS CB C 6.143 3.093 -7.723 1.00 . A A . -11 HIS CB 1 1
3 2235 1 1 8 HIS CD2 C 6.404 2.293 -5.268 1.00 . A A . -11 HIS CD2 1 1
3 2236 1 1 8 HIS CE1 C 4.743 3.416 -4.389 1.00 . A A . -11 HIS CE1 1 1
3 2237 1 1 8 HIS CG C 5.814 2.992 -6.265 1.00 . A A . -11 HIS CG 1 1
3 2238 1 1 8 HIS H H 6.418 2.753 -10.306 1.00 . A A . -11 HIS H 1 1
3 2239 1 1 8 HIS HA H 6.723 1.045 -7.963 1.00 . A A . -11 HIS HA 1 1
3 2240 1 1 8 HIS HB2 H 7.137 3.506 -7.808 1.00 . A A . -11 HIS HB2 1 1
3 2241 1 1 8 HIS HB3 H 5.439 3.774 -8.175 1.00 . A A . -11 HIS HB3 1 1
3 2242 1 1 8 HIS HD1 H 4.158 4.289 -6.145 1.00 . A A . -11 HIS HD1 1 1
3 2243 1 1 8 HIS HD2 H 7.256 1.635 -5.365 1.00 . A A . -11 HIS HD2 1 1
3 2244 1 1 8 HIS HE1 H 4.034 3.816 -3.681 1.00 . A A . -11 HIS HE1 1 1
3 2245 1 1 8 HIS HE2 H 6.058 2.397 -3.203 1.00 . A A . -11 HIS HE2 1 1
3 2246 1 1 8 HIS N N 6.611 1.924 -9.818 1.00 . A A . -11 HIS N 1 1
3 2247 1 1 8 HIS ND1 N 4.776 3.684 -5.681 1.00 . A A . -11 HIS ND1 1 1
3 2248 1 1 8 HIS NE2 N 5.718 2.574 -4.110 1.00 . A A . -11 HIS NE2 1 1
3 2249 1 1 8 HIS O O 3.713 1.931 -8.205 1.00 . A A . -11 HIS O 1 1
3 2250 1 1 9 SER C C 2.822 -0.854 -7.395 1.00 . A A . -10 SER C 1 1
3 2251 1 1 9 SER CA C 3.266 -0.727 -8.850 1.00 . A A . -10 SER CA 1 1
3 2252 1 1 9 SER CB C 3.400 -2.106 -9.498 1.00 . A A . -10 SER CB 1 1
3 2253 1 1 9 SER H H 5.334 -0.526 -9.220 1.00 . A A . -10 SER H 1 1
3 2254 1 1 9 SER HA H 2.544 -0.139 -9.395 1.00 . A A . -10 SER HA 1 1
3 2255 1 1 9 SER HB2 H 3.958 -2.757 -8.842 1.00 . A A . -10 SER HB2 1 1
3 2256 1 1 9 SER HB3 H 2.418 -2.521 -9.670 1.00 . A A . -10 SER HB3 1 1
3 2257 1 1 9 SER HG H 3.679 -1.318 -11.274 1.00 . A A . -10 SER HG 1 1
3 2258 1 1 9 SER N N 4.544 -0.041 -8.894 1.00 . A A . -10 SER N 1 1
3 2259 1 1 9 SER O O 1.714 -0.460 -7.029 1.00 . A A . -10 SER O 1 1
3 2260 1 1 9 SER OG O 4.083 -2.013 -10.740 1.00 . A A . -10 SER OG 1 1
3 2261 1 1 10 SER C C 4.857 -1.601 -4.441 1.00 . A A . -9 SER C 1 1
3 2262 1 1 10 SER CA C 3.510 -1.439 -5.136 1.00 . A A . -9 SER CA 1 1
3 2263 1 1 10 SER CB C 2.569 -2.590 -4.769 1.00 . A A . -9 SER CB 1 1
3 2264 1 1 10 SER H H 4.563 -1.722 -6.940 1.00 . A A . -9 SER H 1 1
3 2265 1 1 10 SER HA H 3.069 -0.504 -4.823 1.00 . A A . -9 SER HA 1 1
3 2266 1 1 10 SER HB2 H 1.683 -2.539 -5.384 1.00 . A A . -9 SER HB2 1 1
3 2267 1 1 10 SER HB3 H 3.071 -3.531 -4.938 1.00 . A A . -9 SER HB3 1 1
3 2268 1 1 10 SER HG H 1.606 -3.259 -3.194 1.00 . A A . -9 SER HG 1 1
3 2269 1 1 10 SER N N 3.722 -1.372 -6.570 1.00 . A A . -9 SER N 1 1
3 2270 1 1 10 SER O O 5.584 -2.568 -4.682 1.00 . A A . -9 SER O 1 1
3 2271 1 1 10 SER OG O 2.185 -2.516 -3.405 1.00 . A A . -9 SER OG 1 1
3 2272 1 1 11 GLY C C 6.454 0.216 -1.694 1.00 . A A . -8 GLY C 1 1
3 2273 1 1 11 GLY CA C 6.476 -0.649 -2.929 1.00 . A A . -8 GLY CA 1 1
3 2274 1 1 11 GLY H H 4.572 0.096 -3.437 1.00 . A A . -8 GLY H 1 1
3 2275 1 1 11 GLY HA2 H 6.714 -1.664 -2.646 1.00 . A A . -8 GLY HA2 1 1
3 2276 1 1 11 GLY HA3 H 7.236 -0.283 -3.602 1.00 . A A . -8 GLY HA3 1 1
3 2277 1 1 11 GLY N N 5.200 -0.634 -3.607 1.00 . A A . -8 GLY N 1 1
3 2278 1 1 11 GLY O O 5.697 1.191 -1.631 1.00 . A A . -8 GLY O 1 1
3 2279 1 1 12 LEU C C 8.222 1.750 0.591 1.00 . A A . -7 LEU C 1 1
3 2280 1 1 12 LEU CA C 7.261 0.566 0.556 1.00 . A A . -7 LEU CA 1 1
3 2281 1 1 12 LEU CB C 7.510 -0.431 1.700 1.00 . A A . -7 LEU CB 1 1
3 2282 1 1 12 LEU CD1 C 9.902 -1.224 1.464 1.00 . A A . -7 LEU CD1 1 1
3 2283 1 1 12 LEU CD2 C 8.144 -2.765 2.342 1.00 . A A . -7 LEU CD2 1 1
3 2284 1 1 12 LEU CG C 8.435 -1.617 1.391 1.00 . A A . -7 LEU CG 1 1
3 2285 1 1 12 LEU H H 7.935 -0.837 -0.875 1.00 . A A . -7 LEU H 1 1
3 2286 1 1 12 LEU HA H 6.261 0.960 0.674 1.00 . A A . -7 LEU HA 1 1
3 2287 1 1 12 LEU HB2 H 7.930 0.113 2.534 1.00 . A A . -7 LEU HB2 1 1
3 2288 1 1 12 LEU HB3 H 6.547 -0.827 2.002 1.00 . A A . -7 LEU HB3 1 1
3 2289 1 1 12 LEU HD11 H 10.142 -0.912 2.471 1.00 . A A . -7 LEU HD11 1 1
3 2290 1 1 12 LEU HD12 H 10.091 -0.408 0.781 1.00 . A A . -7 LEU HD12 1 1
3 2291 1 1 12 LEU HD13 H 10.517 -2.069 1.193 1.00 . A A . -7 LEU HD13 1 1
3 2292 1 1 12 LEU HD21 H 7.128 -3.101 2.201 1.00 . A A . -7 LEU HD21 1 1
3 2293 1 1 12 LEU HD22 H 8.274 -2.430 3.361 1.00 . A A . -7 LEU HD22 1 1
3 2294 1 1 12 LEU HD23 H 8.825 -3.578 2.143 1.00 . A A . -7 LEU HD23 1 1
3 2295 1 1 12 LEU HG H 8.237 -1.964 0.388 1.00 . A A . -7 LEU HG 1 1
3 2296 1 1 12 LEU N N 7.283 -0.118 -0.725 1.00 . A A . -7 LEU N 1 1
3 2297 1 1 12 LEU O O 9.434 1.595 0.721 1.00 . A A . -7 LEU O 1 1
3 2298 1 1 13 GLU C C 7.851 5.238 1.347 1.00 . A A . -6 GLU C 1 1
3 2299 1 1 13 GLU CA C 8.457 4.170 0.437 1.00 . A A . -6 GLU CA 1 1
3 2300 1 1 13 GLU CB C 8.553 4.717 -0.990 1.00 . A A . -6 GLU CB 1 1
3 2301 1 1 13 GLU CD C 9.194 4.310 -3.390 1.00 . A A . -6 GLU CD 1 1
3 2302 1 1 13 GLU CG C 9.080 3.717 -2.004 1.00 . A A . -6 GLU CG 1 1
3 2303 1 1 13 GLU H H 6.691 3.007 0.356 1.00 . A A . -6 GLU H 1 1
3 2304 1 1 13 GLU HA H 9.449 3.929 0.789 1.00 . A A . -6 GLU HA 1 1
3 2305 1 1 13 GLU HB2 H 7.572 5.033 -1.307 1.00 . A A . -6 GLU HB2 1 1
3 2306 1 1 13 GLU HB3 H 9.212 5.573 -0.989 1.00 . A A . -6 GLU HB3 1 1
3 2307 1 1 13 GLU HG2 H 10.057 3.382 -1.690 1.00 . A A . -6 GLU HG2 1 1
3 2308 1 1 13 GLU HG3 H 8.406 2.873 -2.043 1.00 . A A . -6 GLU HG3 1 1
3 2309 1 1 13 GLU N N 7.662 2.947 0.456 1.00 . A A . -6 GLU N 1 1
3 2310 1 1 13 GLU O O 8.274 6.395 1.324 1.00 . A A . -6 GLU O 1 1
3 2311 1 1 13 GLU OE1 O 10.316 4.670 -3.798 1.00 . A A . -6 GLU OE1 1 1
3 2312 1 1 13 GLU OE2 O 8.158 4.424 -4.078 1.00 . A A . -6 GLU OE2 1 1
3 2313 1 1 14 VAL C C 6.412 5.425 4.480 1.00 . A A . -5 VAL C 1 1
3 2314 1 1 14 VAL CA C 6.181 5.799 3.018 1.00 . A A . -5 VAL CA 1 1
3 2315 1 1 14 VAL CB C 4.658 5.863 2.721 1.00 . A A . -5 VAL CB 1 1
3 2316 1 1 14 VAL CG1 C 4.005 4.520 2.961 1.00 . A A . -5 VAL CG1 1 1
3 2317 1 1 14 VAL CG2 C 3.987 6.943 3.554 1.00 . A A . -5 VAL CG2 1 1
3 2318 1 1 14 VAL H H 6.610 3.908 2.170 1.00 . A A . -5 VAL H 1 1
3 2319 1 1 14 VAL HA H 6.605 6.778 2.839 1.00 . A A . -5 VAL HA 1 1
3 2320 1 1 14 VAL HB H 4.514 6.108 1.681 1.00 . A A . -5 VAL HB 1 1
3 2321 1 1 14 VAL HG11 H 3.888 4.362 4.022 1.00 . A A . -5 VAL HG11 1 1
3 2322 1 1 14 VAL HG12 H 4.631 3.741 2.553 1.00 . A A . -5 VAL HG12 1 1
3 2323 1 1 14 VAL HG13 H 3.036 4.497 2.481 1.00 . A A . -5 VAL HG13 1 1
3 2324 1 1 14 VAL HG21 H 4.135 6.733 4.602 1.00 . A A . -5 VAL HG21 1 1
3 2325 1 1 14 VAL HG22 H 2.930 6.961 3.336 1.00 . A A . -5 VAL HG22 1 1
3 2326 1 1 14 VAL HG23 H 4.420 7.904 3.314 1.00 . A A . -5 VAL HG23 1 1
3 2327 1 1 14 VAL N N 6.864 4.853 2.145 1.00 . A A . -5 VAL N 1 1
3 2328 1 1 14 VAL O O 6.242 4.271 4.869 1.00 . A A . -5 VAL O 1 1
3 2329 1 1 15 LEU C C 6.422 7.186 7.572 1.00 . A A . -4 LEU C 1 1
3 2330 1 1 15 LEU CA C 7.101 6.148 6.689 1.00 . A A . -4 LEU CA 1 1
3 2331 1 1 15 LEU CB C 8.613 6.148 6.933 1.00 . A A . -4 LEU CB 1 1
3 2332 1 1 15 LEU CD1 C 10.886 5.233 6.410 1.00 . A A . -4 LEU CD1 1 1
3 2333 1 1 15 LEU CD2 C 8.963 3.671 6.699 1.00 . A A . -4 LEU CD2 1 1
3 2334 1 1 15 LEU CG C 9.393 5.047 6.209 1.00 . A A . -4 LEU CG 1 1
3 2335 1 1 15 LEU H H 6.941 7.299 4.921 1.00 . A A . -4 LEU H 1 1
3 2336 1 1 15 LEU HA H 6.708 5.173 6.936 1.00 . A A . -4 LEU HA 1 1
3 2337 1 1 15 LEU HB2 H 9.006 7.105 6.620 1.00 . A A . -4 LEU HB2 1 1
3 2338 1 1 15 LEU HB3 H 8.783 6.040 7.993 1.00 . A A . -4 LEU HB3 1 1
3 2339 1 1 15 LEU HD11 H 11.114 5.203 7.465 1.00 . A A . -4 LEU HD11 1 1
3 2340 1 1 15 LEU HD12 H 11.188 6.187 6.004 1.00 . A A . -4 LEU HD12 1 1
3 2341 1 1 15 LEU HD13 H 11.419 4.441 5.904 1.00 . A A . -4 LEU HD13 1 1
3 2342 1 1 15 LEU HD21 H 7.911 3.529 6.496 1.00 . A A . -4 LEU HD21 1 1
3 2343 1 1 15 LEU HD22 H 9.138 3.595 7.761 1.00 . A A . -4 LEU HD22 1 1
3 2344 1 1 15 LEU HD23 H 9.534 2.913 6.184 1.00 . A A . -4 LEU HD23 1 1
3 2345 1 1 15 LEU HG H 9.189 5.106 5.150 1.00 . A A . -4 LEU HG 1 1
3 2346 1 1 15 LEU N N 6.819 6.397 5.283 1.00 . A A . -4 LEU N 1 1
3 2347 1 1 15 LEU O O 6.949 7.573 8.615 1.00 . A A . -4 LEU O 1 1
3 2348 1 1 16 PHE C C 3.001 8.264 7.893 1.00 . A A . -3 PHE C 1 1
3 2349 1 1 16 PHE CA C 4.488 8.603 7.928 1.00 . A A . -3 PHE CA 1 1
3 2350 1 1 16 PHE CB C 4.738 10.038 7.433 1.00 . A A . -3 PHE CB 1 1
3 2351 1 1 16 PHE CD1 C 5.518 10.042 5.043 1.00 . A A . -3 PHE CD1 1 1
3 2352 1 1 16 PHE CD2 C 3.267 10.684 5.499 1.00 . A A . -3 PHE CD2 1 1
3 2353 1 1 16 PHE CE1 C 5.307 10.254 3.694 1.00 . A A . -3 PHE CE1 1 1
3 2354 1 1 16 PHE CE2 C 3.051 10.896 4.151 1.00 . A A . -3 PHE CE2 1 1
3 2355 1 1 16 PHE CG C 4.501 10.255 5.960 1.00 . A A . -3 PHE CG 1 1
3 2356 1 1 16 PHE CZ C 4.073 10.680 3.247 1.00 . A A . -3 PHE CZ 1 1
3 2357 1 1 16 PHE H H 4.896 7.325 6.294 1.00 . A A . -3 PHE H 1 1
3 2358 1 1 16 PHE HA H 4.828 8.528 8.952 1.00 . A A . -3 PHE HA 1 1
3 2359 1 1 16 PHE HB2 H 4.086 10.708 7.969 1.00 . A A . -3 PHE HB2 1 1
3 2360 1 1 16 PHE HB3 H 5.764 10.303 7.645 1.00 . A A . -3 PHE HB3 1 1
3 2361 1 1 16 PHE HD1 H 6.484 9.706 5.390 1.00 . A A . -3 PHE HD1 1 1
3 2362 1 1 16 PHE HD2 H 2.467 10.852 6.203 1.00 . A A . -3 PHE HD2 1 1
3 2363 1 1 16 PHE HE1 H 6.108 10.086 2.989 1.00 . A A . -3 PHE HE1 1 1
3 2364 1 1 16 PHE HE2 H 2.085 11.230 3.804 1.00 . A A . -3 PHE HE2 1 1
3 2365 1 1 16 PHE HZ H 3.907 10.847 2.193 1.00 . A A . -3 PHE HZ 1 1
3 2366 1 1 16 PHE N N 5.253 7.642 7.149 1.00 . A A . -3 PHE N 1 1
3 2367 1 1 16 PHE O O 2.446 7.972 6.830 1.00 . A A . -3 PHE O 1 1
3 2368 1 1 17 GLN C C 0.572 6.629 8.678 1.00 . A A . -2 GLN C 1 1
3 2369 1 1 17 GLN CA C 0.956 8.004 9.233 1.00 . A A . -2 GLN CA 1 1
3 2370 1 1 17 GLN CB C 0.130 9.112 8.566 1.00 . A A . -2 GLN CB 1 1
3 2371 1 1 17 GLN CD C -1.588 9.130 10.421 1.00 . A A . -2 GLN CD 1 1
3 2372 1 1 17 GLN CG C -1.347 9.072 8.925 1.00 . A A . -2 GLN CG 1 1
3 2373 1 1 17 GLN H H 2.920 8.443 9.877 1.00 . A A . -2 GLN H 1 1
3 2374 1 1 17 GLN HA H 0.746 8.011 10.293 1.00 . A A . -2 GLN HA 1 1
3 2375 1 1 17 GLN HB2 H 0.526 10.071 8.865 1.00 . A A . -2 GLN HB2 1 1
3 2376 1 1 17 GLN HB3 H 0.219 9.014 7.490 1.00 . A A . -2 GLN HB3 1 1
3 2377 1 1 17 GLN HE21 H -1.703 11.113 10.359 1.00 . A A . -2 GLN HE21 1 1
3 2378 1 1 17 GLN HE22 H -1.904 10.392 11.918 1.00 . A A . -2 GLN HE22 1 1
3 2379 1 1 17 GLN HG2 H -1.839 9.915 8.465 1.00 . A A . -2 GLN HG2 1 1
3 2380 1 1 17 GLN HG3 H -1.771 8.155 8.542 1.00 . A A . -2 GLN HG3 1 1
3 2381 1 1 17 GLN N N 2.386 8.263 9.072 1.00 . A A . -2 GLN N 1 1
3 2382 1 1 17 GLN NE2 N -1.747 10.330 10.953 1.00 . A A . -2 GLN NE2 1 1
3 2383 1 1 17 GLN O O -0.130 6.524 7.668 1.00 . A A . -2 GLN O 1 1
3 2384 1 1 17 GLN OE1 O -1.639 8.100 11.094 1.00 . A A . -2 GLN OE1 1 1
3 2385 1 1 18 GLY C C 1.573 3.172 9.585 1.00 . A A . -1 GLY C 1 1
3 2386 1 1 18 GLY CA C 0.721 4.231 8.908 1.00 . A A . -1 GLY CA 1 1
3 2387 1 1 18 GLY H H 1.622 5.715 10.120 1.00 . A A . -1 GLY H 1 1
3 2388 1 1 18 GLY HA2 H -0.317 4.035 9.125 1.00 . A A . -1 GLY HA2 1 1
3 2389 1 1 18 GLY HA3 H 0.872 4.165 7.842 1.00 . A A . -1 GLY HA3 1 1
3 2390 1 1 18 GLY N N 1.044 5.577 9.336 1.00 . A A . -1 GLY N 1 1
3 2391 1 1 18 GLY O O 2.790 3.147 9.410 1.00 . A A . -1 GLY O 1 1
3 2392 1 1 19 PRO C C 1.695 -0.088 10.186 1.00 . A A . 0 PRO C 1 1
3 2393 1 1 19 PRO CA C 1.648 1.185 11.042 1.00 . A A . 0 PRO CA 1 1
3 2394 1 1 19 PRO CB C 0.785 0.982 12.287 1.00 . A A . 0 PRO CB 1 1
3 2395 1 1 19 PRO CD C -0.485 2.287 10.704 1.00 . A A . 0 PRO CD 1 1
3 2396 1 1 19 PRO CG C -0.605 1.292 11.836 1.00 . A A . 0 PRO CG 1 1
3 2397 1 1 19 PRO HA H 2.650 1.464 11.334 1.00 . A A . 0 PRO HA 1 1
3 2398 1 1 19 PRO HB2 H 0.872 -0.036 12.631 1.00 . A A . 0 PRO HB2 1 1
3 2399 1 1 19 PRO HB3 H 1.106 1.660 13.063 1.00 . A A . 0 PRO HB3 1 1
3 2400 1 1 19 PRO HD2 H -1.074 1.965 9.857 1.00 . A A . 0 PRO HD2 1 1
3 2401 1 1 19 PRO HD3 H -0.800 3.267 11.031 1.00 . A A . 0 PRO HD3 1 1
3 2402 1 1 19 PRO HG2 H -1.084 0.389 11.489 1.00 . A A . 0 PRO HG2 1 1
3 2403 1 1 19 PRO HG3 H -1.165 1.723 12.653 1.00 . A A . 0 PRO HG3 1 1
3 2404 1 1 19 PRO N N 0.952 2.282 10.375 1.00 . A A . 0 PRO N 1 1
3 2405 1 1 19 PRO O O 1.788 -0.020 8.960 1.00 . A A . 0 PRO O 1 1
3 2406 1 1 20 ARG C C 0.388 -3.319 10.578 1.00 . A A . 1 ARG C 1 1
3 2407 1 1 20 ARG CA C 1.629 -2.532 10.156 1.00 . A A . 1 ARG CA 1 1
3 2408 1 1 20 ARG CB C 2.899 -3.317 10.485 1.00 . A A . 1 ARG CB 1 1
3 2409 1 1 20 ARG CD C 5.406 -3.410 10.418 1.00 . A A . 1 ARG CD 1 1
3 2410 1 1 20 ARG CG C 4.167 -2.664 9.962 1.00 . A A . 1 ARG CG 1 1
3 2411 1 1 20 ARG CZ C 6.519 -4.021 12.530 1.00 . A A . 1 ARG CZ 1 1
3 2412 1 1 20 ARG H H 1.627 -1.234 11.822 1.00 . A A . 1 ARG H 1 1
3 2413 1 1 20 ARG HA H 1.586 -2.347 9.093 1.00 . A A . 1 ARG HA 1 1
3 2414 1 1 20 ARG HB2 H 2.983 -3.409 11.558 1.00 . A A . 1 ARG HB2 1 1
3 2415 1 1 20 ARG HB3 H 2.822 -4.303 10.054 1.00 . A A . 1 ARG HB3 1 1
3 2416 1 1 20 ARG HD2 H 5.333 -4.436 10.090 1.00 . A A . 1 ARG HD2 1 1
3 2417 1 1 20 ARG HD3 H 6.274 -2.951 9.969 1.00 . A A . 1 ARG HD3 1 1
3 2418 1 1 20 ARG HE H 4.899 -2.860 12.380 1.00 . A A . 1 ARG HE 1 1
3 2419 1 1 20 ARG HG2 H 4.139 -2.660 8.883 1.00 . A A . 1 ARG HG2 1 1
3 2420 1 1 20 ARG HG3 H 4.214 -1.648 10.327 1.00 . A A . 1 ARG HG3 1 1
3 2421 1 1 20 ARG HH11 H 7.358 -4.836 10.875 1.00 . A A . 1 ARG HH11 1 1
3 2422 1 1 20 ARG HH12 H 8.139 -5.226 12.372 1.00 . A A . 1 ARG HH12 1 1
3 2423 1 1 20 ARG HH21 H 5.918 -3.383 14.354 1.00 . A A . 1 ARG HH21 1 1
3 2424 1 1 20 ARG HH22 H 7.316 -4.410 14.353 1.00 . A A . 1 ARG HH22 1 1
3 2425 1 1 20 ARG N N 1.651 -1.244 10.842 1.00 . A A . 1 ARG N 1 1
3 2426 1 1 20 ARG NE N 5.554 -3.387 11.871 1.00 . A A . 1 ARG NE 1 1
3 2427 1 1 20 ARG NH1 N 7.409 -4.753 11.873 1.00 . A A . 1 ARG NH1 1 1
3 2428 1 1 20 ARG NH2 N 6.589 -3.930 13.850 1.00 . A A . 1 ARG NH2 1 1
3 2429 1 1 20 ARG O O -0.548 -2.738 11.132 1.00 . A A . 1 ARG O 1 1
3 2430 1 1 21 ARG C C -0.506 -6.939 10.233 1.00 . A A . 2 ARG C 1 1
3 2431 1 1 21 ARG CA C -0.771 -5.484 10.652 1.00 . A A . 2 ARG CA 1 1
3 2432 1 1 21 ARG CB C -2.066 -4.957 9.993 1.00 . A A . 2 ARG CB 1 1
3 2433 1 1 21 ARG CD C -3.732 -6.137 11.465 1.00 . A A . 2 ARG CD 1 1
3 2434 1 1 21 ARG CG C -3.234 -4.805 10.945 1.00 . A A . 2 ARG CG 1 1
3 2435 1 1 21 ARG CZ C -5.944 -6.818 12.333 1.00 . A A . 2 ARG CZ 1 1
3 2436 1 1 21 ARG H H 1.190 -5.045 9.931 1.00 . A A . 2 ARG H 1 1
3 2437 1 1 21 ARG HA H -0.892 -5.458 11.726 1.00 . A A . 2 ARG HA 1 1
3 2438 1 1 21 ARG HB2 H -1.878 -3.991 9.560 1.00 . A A . 2 ARG HB2 1 1
3 2439 1 1 21 ARG HB3 H -2.360 -5.626 9.217 1.00 . A A . 2 ARG HB3 1 1
3 2440 1 1 21 ARG HD2 H -3.990 -6.756 10.621 1.00 . A A . 2 ARG HD2 1 1
3 2441 1 1 21 ARG HD3 H -2.942 -6.608 12.030 1.00 . A A . 2 ARG HD3 1 1
3 2442 1 1 21 ARG HE H -4.921 -5.203 12.928 1.00 . A A . 2 ARG HE 1 1
3 2443 1 1 21 ARG HG2 H -2.912 -4.212 11.771 1.00 . A A . 2 ARG HG2 1 1
3 2444 1 1 21 ARG HG3 H -4.041 -4.303 10.431 1.00 . A A . 2 ARG HG3 1 1
3 2445 1 1 21 ARG HH11 H -5.184 -8.061 10.923 1.00 . A A . 2 ARG HH11 1 1
3 2446 1 1 21 ARG HH12 H -6.745 -8.503 11.534 1.00 . A A . 2 ARG HH12 1 1
3 2447 1 1 21 ARG HH21 H -6.971 -5.787 13.751 1.00 . A A . 2 ARG HH21 1 1
3 2448 1 1 21 ARG HH22 H -7.760 -7.212 13.152 1.00 . A A . 2 ARG HH22 1 1
3 2449 1 1 21 ARG N N 0.383 -4.632 10.320 1.00 . A A . 2 ARG N 1 1
3 2450 1 1 21 ARG NE N -4.906 -5.982 12.324 1.00 . A A . 2 ARG NE 1 1
3 2451 1 1 21 ARG NH1 N -5.957 -7.881 11.535 1.00 . A A . 2 ARG NH1 1 1
3 2452 1 1 21 ARG NH2 N -6.973 -6.589 13.144 1.00 . A A . 2 ARG NH2 1 1
3 2453 1 1 21 ARG O O -1.218 -7.853 10.651 1.00 . A A . 2 ARG O 1 1
3 2454 1 1 22 ALA C C 0.007 -9.272 8.172 1.00 . A A . 3 ALA C 1 1
3 2455 1 1 22 ALA CA C 1.011 -8.464 9.006 1.00 . A A . 3 ALA CA 1 1
3 2456 1 1 22 ALA CB C 1.450 -9.255 10.230 1.00 . A A . 3 ALA CB 1 1
3 2457 1 1 22 ALA H H 0.957 -6.343 9.015 1.00 . A A . 3 ALA H 1 1
3 2458 1 1 22 ALA HA H 1.893 -8.312 8.397 1.00 . A A . 3 ALA HA 1 1
3 2459 1 1 22 ALA HB1 H 2.188 -8.689 10.778 1.00 . A A . 3 ALA HB1 1 1
3 2460 1 1 22 ALA HB2 H 1.879 -10.195 9.917 1.00 . A A . 3 ALA HB2 1 1
3 2461 1 1 22 ALA HB3 H 0.596 -9.442 10.863 1.00 . A A . 3 ALA HB3 1 1
3 2462 1 1 22 ALA N N 0.517 -7.130 9.396 1.00 . A A . 3 ALA N 1 1
3 2463 1 1 22 ALA O O -0.046 -9.132 6.948 1.00 . A A . 3 ALA O 1 1
3 2464 1 1 23 GLY C C -3.038 -10.470 7.860 1.00 . A A . 4 GLY C 1 1
3 2465 1 1 23 GLY CA C -1.655 -11.042 8.124 1.00 . A A . 4 GLY CA 1 1
3 2466 1 1 23 GLY H H -0.795 -10.092 9.813 1.00 . A A . 4 GLY H 1 1
3 2467 1 1 23 GLY HA2 H -1.193 -11.324 7.187 1.00 . A A . 4 GLY HA2 1 1
3 2468 1 1 23 GLY HA3 H -1.763 -11.931 8.729 1.00 . A A . 4 GLY HA3 1 1
3 2469 1 1 23 GLY N N -0.787 -10.111 8.829 1.00 . A A . 4 GLY N 1 1
3 2470 1 1 23 GLY O O -4.035 -11.022 8.318 1.00 . A A . 4 GLY O 1 1
3 2471 1 1 24 THR C C -4.670 -8.600 5.405 1.00 . A A . 5 THR C 1 1
3 2472 1 1 24 THR CA C -4.383 -8.693 6.902 1.00 . A A . 5 THR CA 1 1
3 2473 1 1 24 THR CB C -4.334 -7.292 7.534 1.00 . A A . 5 THR CB 1 1
3 2474 1 1 24 THR CG2 C -5.727 -6.779 7.899 1.00 . A A . 5 THR CG2 1 1
3 2475 1 1 24 THR H H -2.296 -8.975 6.749 1.00 . A A . 5 THR H 1 1
3 2476 1 1 24 THR HA H -5.160 -9.269 7.376 1.00 . A A . 5 THR HA 1 1
3 2477 1 1 24 THR HB H -3.865 -6.606 6.835 1.00 . A A . 5 THR HB 1 1
3 2478 1 1 24 THR HG1 H -3.082 -8.210 8.746 1.00 . A A . 5 THR HG1 1 1
3 2479 1 1 24 THR HG21 H -6.229 -7.502 8.527 1.00 . A A . 5 THR HG21 1 1
3 2480 1 1 24 THR HG22 H -6.307 -6.619 7.001 1.00 . A A . 5 THR HG22 1 1
3 2481 1 1 24 THR HG23 H -5.635 -5.852 8.438 1.00 . A A . 5 THR HG23 1 1
3 2482 1 1 24 THR N N -3.111 -9.360 7.138 1.00 . A A . 5 THR N 1 1
3 2483 1 1 24 THR O O -3.907 -9.125 4.607 1.00 . A A . 5 THR O 1 1
3 2484 1 1 24 THR OG1 O -3.544 -7.363 8.723 1.00 . A A . 5 THR OG1 1 1
3 2485 1 1 25 CYS C C -6.371 -6.278 3.334 1.00 . A A . 6 CYS C 1 1
3 2486 1 1 25 CYS CA C -6.139 -7.752 3.632 1.00 . A A . 6 CYS CA 1 1
3 2487 1 1 25 CYS CB C -7.397 -8.549 3.315 1.00 . A A . 6 CYS CB 1 1
3 2488 1 1 25 CYS H H -6.374 -7.612 5.730 1.00 . A A . 6 CYS H 1 1
3 2489 1 1 25 CYS HA H -5.323 -8.107 3.018 1.00 . A A . 6 CYS HA 1 1
3 2490 1 1 25 CYS HB2 H -7.815 -8.204 2.384 1.00 . A A . 6 CYS HB2 1 1
3 2491 1 1 25 CYS HB3 H -7.134 -9.580 3.223 1.00 . A A . 6 CYS HB3 1 1
3 2492 1 1 25 CYS HG H -9.474 -7.395 4.240 1.00 . A A . 6 CYS HG 1 1
3 2493 1 1 25 CYS N N -5.775 -7.953 5.037 1.00 . A A . 6 CYS N 1 1
3 2494 1 1 25 CYS O O -6.820 -5.527 4.203 1.00 . A A . 6 CYS O 1 1
3 2495 1 1 25 CYS SG S -8.688 -8.411 4.573 1.00 . A A . 6 CYS SG 1 1
3 2496 1 1 26 CYS C C -7.587 -3.981 1.576 1.00 . A A . 7 CYS C 1 1
3 2497 1 1 26 CYS CA C -6.134 -4.435 1.778 1.00 . A A . 7 CYS CA 1 1
3 2498 1 1 26 CYS CB C -5.284 -4.074 0.535 1.00 . A A . 7 CYS CB 1 1
3 2499 1 1 26 CYS H H -5.809 -6.517 1.409 1.00 . A A . 7 CYS H 1 1
3 2500 1 1 26 CYS HA H -5.731 -3.905 2.629 1.00 . A A . 7 CYS HA 1 1
3 2501 1 1 26 CYS HB2 H -4.265 -4.379 0.695 1.00 . A A . 7 CYS HB2 1 1
3 2502 1 1 26 CYS HB3 H -5.656 -4.581 -0.324 1.00 . A A . 7 CYS HB3 1 1
3 2503 1 1 26 CYS N N -6.068 -5.856 2.104 1.00 . A A . 7 CYS N 1 1
3 2504 1 1 26 CYS O O -8.322 -4.589 0.796 1.00 . A A . 7 CYS O 1 1
3 2505 1 1 26 CYS SG S -5.324 -2.292 0.176 1.00 . A A . 7 CYS SG 1 1
3 2506 1 1 27 ALA C C -9.523 -1.673 0.726 1.00 . A A . 8 ALA C 1 1
3 2507 1 1 27 ALA CA C -9.294 -2.242 2.135 1.00 . A A . 8 ALA CA 1 1
3 2508 1 1 27 ALA CB C -9.431 -1.117 3.158 1.00 . A A . 8 ALA CB 1 1
3 2509 1 1 27 ALA H H -7.372 -2.549 2.958 1.00 . A A . 8 ALA H 1 1
3 2510 1 1 27 ALA HA H -10.053 -2.968 2.345 1.00 . A A . 8 ALA HA 1 1
3 2511 1 1 27 ALA HB1 H -8.745 -0.319 2.910 1.00 . A A . 8 ALA HB1 1 1
3 2512 1 1 27 ALA HB2 H -9.209 -1.491 4.152 1.00 . A A . 8 ALA HB2 1 1
3 2513 1 1 27 ALA HB3 H -10.442 -0.737 3.139 1.00 . A A . 8 ALA HB3 1 1
3 2514 1 1 27 ALA N N -7.980 -2.902 2.279 1.00 . A A . 8 ALA N 1 1
3 2515 1 1 27 ALA O O -10.306 -0.741 0.537 1.00 . A A . 8 ALA O 1 1
3 2516 1 1 28 ASN C C -8.398 -2.848 -2.591 1.00 . A A . 9 ASN C 1 1
3 2517 1 1 28 ASN CA C -8.847 -1.758 -1.616 1.00 . A A . 9 ASN CA 1 1
3 2518 1 1 28 ASN CB C -7.943 -0.525 -1.737 1.00 . A A . 9 ASN CB 1 1
3 2519 1 1 28 ASN CG C -7.818 -0.027 -3.171 1.00 . A A . 9 ASN CG 1 1
3 2520 1 1 28 ASN H H -8.345 -3.053 -0.038 1.00 . A A . 9 ASN H 1 1
3 2521 1 1 28 ASN HA H -9.860 -1.474 -1.857 1.00 . A A . 9 ASN HA 1 1
3 2522 1 1 28 ASN HB2 H -8.365 0.277 -1.128 1.00 . A A . 9 ASN HB2 1 1
3 2523 1 1 28 ASN HB3 H -6.940 -0.783 -1.376 1.00 . A A . 9 ASN HB3 1 1
3 2524 1 1 28 ASN HD21 H -6.117 -1.024 -3.400 1.00 . A A . 9 ASN HD21 1 1
3 2525 1 1 28 ASN HD22 H -6.629 -0.131 -4.767 1.00 . A A . 9 ASN HD22 1 1
3 2526 1 1 28 ASN N N -8.841 -2.248 -0.247 1.00 . A A . 9 ASN N 1 1
3 2527 1 1 28 ASN ND2 N -6.750 -0.437 -3.848 1.00 . A A . 9 ASN ND2 1 1
3 2528 1 1 28 ASN O O -9.002 -3.024 -3.643 1.00 . A A . 9 ASN O 1 1
3 2529 1 1 28 ASN OD1 O -8.655 0.732 -3.656 1.00 . A A . 9 ASN OD1 1 1
3 2530 1 1 29 CYS C C -7.032 -6.020 -2.672 1.00 . A A . 10 CYS C 1 1
3 2531 1 1 29 CYS CA C -6.806 -4.589 -3.168 1.00 . A A . 10 CYS CA 1 1
3 2532 1 1 29 CYS CB C -5.312 -4.350 -3.411 1.00 . A A . 10 CYS CB 1 1
3 2533 1 1 29 CYS H H -6.922 -3.468 -1.373 1.00 . A A . 10 CYS H 1 1
3 2534 1 1 29 CYS HA H -7.326 -4.471 -4.107 1.00 . A A . 10 CYS HA 1 1
3 2535 1 1 29 CYS HB2 H -4.723 -4.751 -2.586 1.00 . A A . 10 CYS HB2 1 1
3 2536 1 1 29 CYS HB3 H -5.040 -4.843 -4.342 1.00 . A A . 10 CYS HB3 1 1
3 2537 1 1 29 CYS N N -7.342 -3.592 -2.245 1.00 . A A . 10 CYS N 1 1
3 2538 1 1 29 CYS O O -6.739 -6.977 -3.384 1.00 . A A . 10 CYS O 1 1
3 2539 1 1 29 CYS SG S -4.876 -2.623 -3.612 1.00 . A A . 10 CYS SG 1 1
3 2540 1 1 30 GLN C C -6.601 -8.400 -0.870 1.00 . A A . 11 GLN C 1 1
3 2541 1 1 30 GLN CA C -7.793 -7.429 -0.780 1.00 . A A . 11 GLN CA 1 1
3 2542 1 1 30 GLN CB C -9.069 -8.055 -1.329 1.00 . A A . 11 GLN CB 1 1
3 2543 1 1 30 GLN CD C -11.579 -7.821 -1.606 1.00 . A A . 11 GLN CD 1 1
3 2544 1 1 30 GLN CG C -10.327 -7.304 -0.923 1.00 . A A . 11 GLN CG 1 1
3 2545 1 1 30 GLN H H -7.934 -5.354 -1.027 1.00 . A A . 11 GLN H 1 1
3 2546 1 1 30 GLN HA H -7.948 -7.203 0.269 1.00 . A A . 11 GLN HA 1 1
3 2547 1 1 30 GLN HB2 H -9.011 -8.040 -2.404 1.00 . A A . 11 GLN HB2 1 1
3 2548 1 1 30 GLN HB3 H -9.148 -9.074 -0.987 1.00 . A A . 11 GLN HB3 1 1
3 2549 1 1 30 GLN HE21 H -10.856 -9.667 -1.617 1.00 . A A . 11 GLN HE21 1 1
3 2550 1 1 30 GLN HE22 H -12.425 -9.469 -2.312 1.00 . A A . 11 GLN HE22 1 1
3 2551 1 1 30 GLN HG2 H -10.457 -7.400 0.145 1.00 . A A . 11 GLN HG2 1 1
3 2552 1 1 30 GLN HG3 H -10.202 -6.260 -1.174 1.00 . A A . 11 GLN HG3 1 1
3 2553 1 1 30 GLN N N -7.579 -6.146 -1.457 1.00 . A A . 11 GLN N 1 1
3 2554 1 1 30 GLN NE2 N -11.623 -9.114 -1.872 1.00 . A A . 11 GLN NE2 1 1
3 2555 1 1 30 GLN O O -6.754 -9.598 -0.631 1.00 . A A . 11 GLN O 1 1
3 2556 1 1 30 GLN OE1 O -12.506 -7.063 -1.886 1.00 . A A . 11 GLN OE1 1 1
3 2557 1 1 31 THR C C -3.811 -8.856 0.302 1.00 . A A . 12 THR C 1 1
3 2558 1 1 31 THR CA C -4.201 -8.652 -1.146 1.00 . A A . 12 THR CA 1 1
3 2559 1 1 31 THR CB C -3.027 -7.957 -1.893 1.00 . A A . 12 THR CB 1 1
3 2560 1 1 31 THR CG2 C -2.463 -6.784 -1.085 1.00 . A A . 12 THR CG2 1 1
3 2561 1 1 31 THR H H -5.384 -6.972 -1.512 1.00 . A A . 12 THR H 1 1
3 2562 1 1 31 THR HA H -4.383 -9.612 -1.604 1.00 . A A . 12 THR HA 1 1
3 2563 1 1 31 THR HB H -3.390 -7.587 -2.844 1.00 . A A . 12 THR HB 1 1
3 2564 1 1 31 THR HG1 H -2.173 -9.412 -2.924 1.00 . A A . 12 THR HG1 1 1
3 2565 1 1 31 THR HG21 H -3.240 -6.057 -0.896 1.00 . A A . 12 THR HG21 1 1
3 2566 1 1 31 THR HG22 H -1.659 -6.317 -1.635 1.00 . A A . 12 THR HG22 1 1
3 2567 1 1 31 THR HG23 H -2.077 -7.150 -0.142 1.00 . A A . 12 THR HG23 1 1
3 2568 1 1 31 THR N N -5.423 -7.880 -1.200 1.00 . A A . 12 THR N 1 1
3 2569 1 1 31 THR O O -4.254 -8.114 1.184 1.00 . A A . 12 THR O 1 1
3 2570 1 1 31 THR OG1 O -1.972 -8.900 -2.129 1.00 . A A . 12 THR OG1 1 1
3 2571 1 1 32 THR C C -0.996 -10.246 1.832 1.00 . A A . 13 THR C 1 1
3 2572 1 1 32 THR CA C -2.503 -10.137 1.868 1.00 . A A . 13 THR CA 1 1
3 2573 1 1 32 THR CB C -3.143 -11.413 2.440 1.00 . A A . 13 THR CB 1 1
3 2574 1 1 32 THR CG2 C -4.613 -11.164 2.735 1.00 . A A . 13 THR CG2 1 1
3 2575 1 1 32 THR H H -2.724 -10.430 -0.209 1.00 . A A . 13 THR H 1 1
3 2576 1 1 32 THR HA H -2.768 -9.307 2.499 1.00 . A A . 13 THR HA 1 1
3 2577 1 1 32 THR HB H -2.642 -11.675 3.360 1.00 . A A . 13 THR HB 1 1
3 2578 1 1 32 THR HG1 H -3.673 -12.384 0.804 1.00 . A A . 13 THR HG1 1 1
3 2579 1 1 32 THR HG21 H -5.152 -11.062 1.805 1.00 . A A . 13 THR HG21 1 1
3 2580 1 1 32 THR HG22 H -4.709 -10.242 3.306 1.00 . A A . 13 THR HG22 1 1
3 2581 1 1 32 THR HG23 H -5.015 -11.988 3.302 1.00 . A A . 13 THR HG23 1 1
3 2582 1 1 32 THR N N -3.001 -9.859 0.539 1.00 . A A . 13 THR N 1 1
3 2583 1 1 32 THR O O -0.329 -10.441 2.850 1.00 . A A . 13 THR O 1 1
3 2584 1 1 32 THR OG1 O -3.017 -12.493 1.502 1.00 . A A . 13 THR OG1 1 1
3 2585 1 1 33 THR C C 1.468 -8.657 0.406 1.00 . A A . 14 THR C 1 1
3 2586 1 1 33 THR CA C 0.945 -10.086 0.413 1.00 . A A . 14 THR CA 1 1
3 2587 1 1 33 THR CB C 1.262 -10.761 -0.925 1.00 . A A . 14 THR CB 1 1
3 2588 1 1 33 THR CG2 C 2.412 -11.721 -0.773 1.00 . A A . 14 THR CG2 1 1
3 2589 1 1 33 THR H H -1.061 -9.983 -0.137 1.00 . A A . 14 THR H 1 1
3 2590 1 1 33 THR HA H 1.416 -10.638 1.212 1.00 . A A . 14 THR HA 1 1
3 2591 1 1 33 THR HB H 1.525 -10.005 -1.651 1.00 . A A . 14 THR HB 1 1
3 2592 1 1 33 THR HG1 H -0.134 -12.143 -0.717 1.00 . A A . 14 THR HG1 1 1
3 2593 1 1 33 THR HG21 H 2.126 -12.500 -0.084 1.00 . A A . 14 THR HG21 1 1
3 2594 1 1 33 THR HG22 H 3.272 -11.192 -0.393 1.00 . A A . 14 THR HG22 1 1
3 2595 1 1 33 THR HG23 H 2.644 -12.155 -1.732 1.00 . A A . 14 THR HG23 1 1
3 2596 1 1 33 THR N N -0.470 -10.088 0.633 1.00 . A A . 14 THR N 1 1
3 2597 1 1 33 THR O O 1.750 -8.087 -0.649 1.00 . A A . 14 THR O 1 1
3 2598 1 1 33 THR OG1 O 0.107 -11.481 -1.379 1.00 . A A . 14 THR OG1 1 1
3 2599 1 1 34 THR C C 2.731 -6.504 3.064 1.00 . A A . 15 THR C 1 1
3 2600 1 1 34 THR CA C 2.038 -6.700 1.715 1.00 . A A . 15 THR CA 1 1
3 2601 1 1 34 THR CB C 0.899 -5.659 1.533 1.00 . A A . 15 THR CB 1 1
3 2602 1 1 34 THR CG2 C 1.468 -4.254 1.562 1.00 . A A . 15 THR CG2 1 1
3 2603 1 1 34 THR H H 1.366 -8.601 2.398 1.00 . A A . 15 THR H 1 1
3 2604 1 1 34 THR HA H 2.760 -6.537 0.924 1.00 . A A . 15 THR HA 1 1
3 2605 1 1 34 THR HB H 0.174 -5.750 2.332 1.00 . A A . 15 THR HB 1 1
3 2606 1 1 34 THR HG1 H 0.603 -6.677 -0.128 1.00 . A A . 15 THR HG1 1 1
3 2607 1 1 34 THR HG21 H 2.202 -4.149 0.779 1.00 . A A . 15 THR HG21 1 1
3 2608 1 1 34 THR HG22 H 1.932 -4.079 2.517 1.00 . A A . 15 THR HG22 1 1
3 2609 1 1 34 THR HG23 H 0.674 -3.543 1.410 1.00 . A A . 15 THR HG23 1 1
3 2610 1 1 34 THR N N 1.570 -8.074 1.585 1.00 . A A . 15 THR N 1 1
3 2611 1 1 34 THR O O 2.271 -7.016 4.085 1.00 . A A . 15 THR O 1 1
3 2612 1 1 34 THR OG1 O 0.249 -5.872 0.275 1.00 . A A . 15 THR OG1 1 1
3 2613 1 1 35 THR C C 4.260 -4.424 5.088 1.00 . A A . 16 THR C 1 1
3 2614 1 1 35 THR CA C 4.673 -5.641 4.251 1.00 . A A . 16 THR CA 1 1
3 2615 1 1 35 THR CB C 6.165 -5.524 3.868 1.00 . A A . 16 THR CB 1 1
3 2616 1 1 35 THR CG2 C 7.062 -5.889 5.042 1.00 . A A . 16 THR CG2 1 1
3 2617 1 1 35 THR H H 4.132 -5.344 2.229 1.00 . A A . 16 THR H 1 1
3 2618 1 1 35 THR HA H 4.549 -6.533 4.848 1.00 . A A . 16 THR HA 1 1
3 2619 1 1 35 THR HB H 6.376 -4.505 3.576 1.00 . A A . 16 THR HB 1 1
3 2620 1 1 35 THR HG1 H 5.946 -7.215 2.867 1.00 . A A . 16 THR HG1 1 1
3 2621 1 1 35 THR HG21 H 6.860 -6.906 5.347 1.00 . A A . 16 THR HG21 1 1
3 2622 1 1 35 THR HG22 H 6.866 -5.221 5.868 1.00 . A A . 16 THR HG22 1 1
3 2623 1 1 35 THR HG23 H 8.097 -5.802 4.746 1.00 . A A . 16 THR HG23 1 1
3 2624 1 1 35 THR N N 3.848 -5.784 3.059 1.00 . A A . 16 THR N 1 1
3 2625 1 1 35 THR O O 4.632 -4.312 6.256 1.00 . A A . 16 THR O 1 1
3 2626 1 1 35 THR OG1 O 6.450 -6.397 2.766 1.00 . A A . 16 THR OG1 1 1
3 2627 1 1 36 LEU C C 1.586 -2.097 5.176 1.00 . A A . 17 LEU C 1 1
3 2628 1 1 36 LEU CA C 3.087 -2.297 5.220 1.00 . A A . 17 LEU CA 1 1
3 2629 1 1 36 LEU CB C 3.768 -1.049 4.627 1.00 . A A . 17 LEU CB 1 1
3 2630 1 1 36 LEU CD1 C 4.473 -0.371 6.952 1.00 . A A . 17 LEU CD1 1 1
3 2631 1 1 36 LEU CD2 C 4.837 1.201 5.061 1.00 . A A . 17 LEU CD2 1 1
3 2632 1 1 36 LEU CG C 3.924 0.119 5.619 1.00 . A A . 17 LEU CG 1 1
3 2633 1 1 36 LEU H H 3.076 -3.732 3.616 1.00 . A A . 17 LEU H 1 1
3 2634 1 1 36 LEU HA H 3.391 -2.398 6.263 1.00 . A A . 17 LEU HA 1 1
3 2635 1 1 36 LEU HB2 H 4.738 -1.315 4.233 1.00 . A A . 17 LEU HB2 1 1
3 2636 1 1 36 LEU HB3 H 3.160 -0.701 3.808 1.00 . A A . 17 LEU HB3 1 1
3 2637 1 1 36 LEU HD11 H 4.736 0.477 7.567 1.00 . A A . 17 LEU HD11 1 1
3 2638 1 1 36 LEU HD12 H 5.350 -0.977 6.779 1.00 . A A . 17 LEU HD12 1 1
3 2639 1 1 36 LEU HD13 H 3.722 -0.960 7.457 1.00 . A A . 17 LEU HD13 1 1
3 2640 1 1 36 LEU HD21 H 4.980 1.971 5.805 1.00 . A A . 17 LEU HD21 1 1
3 2641 1 1 36 LEU HD22 H 4.389 1.633 4.179 1.00 . A A . 17 LEU HD22 1 1
3 2642 1 1 36 LEU HD23 H 5.792 0.768 4.805 1.00 . A A . 17 LEU HD23 1 1
3 2643 1 1 36 LEU HG H 2.951 0.562 5.796 1.00 . A A . 17 LEU HG 1 1
3 2644 1 1 36 LEU N N 3.460 -3.533 4.510 1.00 . A A . 17 LEU N 1 1
3 2645 1 1 36 LEU O O 1.018 -1.819 4.120 1.00 . A A . 17 LEU O 1 1
3 2646 1 1 37 TRP C C -0.760 -0.688 7.101 1.00 . A A . 18 TRP C 1 1
3 2647 1 1 37 TRP CA C -0.470 -2.027 6.423 1.00 . A A . 18 TRP CA 1 1
3 2648 1 1 37 TRP CB C -1.100 -3.169 7.210 1.00 . A A . 18 TRP CB 1 1
3 2649 1 1 37 TRP CD1 C 0.061 -5.397 6.817 1.00 . A A . 18 TRP CD1 1 1
3 2650 1 1 37 TRP CD2 C -1.715 -5.056 5.512 1.00 . A A . 18 TRP CD2 1 1
3 2651 1 1 37 TRP CE2 C -1.177 -6.313 5.221 1.00 . A A . 18 TRP CE2 1 1
3 2652 1 1 37 TRP CE3 C -2.836 -4.628 4.807 1.00 . A A . 18 TRP CE3 1 1
3 2653 1 1 37 TRP CG C -0.911 -4.490 6.553 1.00 . A A . 18 TRP CG 1 1
3 2654 1 1 37 TRP CH2 C -2.839 -6.705 3.588 1.00 . A A . 18 TRP CH2 1 1
3 2655 1 1 37 TRP CZ2 C -1.719 -7.152 4.265 1.00 . A A . 18 TRP CZ2 1 1
3 2656 1 1 37 TRP CZ3 C -3.387 -5.458 3.852 1.00 . A A . 18 TRP CZ3 1 1
3 2657 1 1 37 TRP H H 1.433 -2.536 7.099 1.00 . A A . 18 TRP H 1 1
3 2658 1 1 37 TRP HA H -0.872 -2.026 5.429 1.00 . A A . 18 TRP HA 1 1
3 2659 1 1 37 TRP HB2 H -0.670 -3.209 8.193 1.00 . A A . 18 TRP HB2 1 1
3 2660 1 1 37 TRP HB3 H -2.141 -3.007 7.315 1.00 . A A . 18 TRP HB3 1 1
3 2661 1 1 37 TRP HD1 H 0.836 -5.267 7.551 1.00 . A A . 18 TRP HD1 1 1
3 2662 1 1 37 TRP HE1 H 0.465 -7.276 6.049 1.00 . A A . 18 TRP HE1 1 1
3 2663 1 1 37 TRP HE3 H -3.257 -3.664 4.980 1.00 . A A . 18 TRP HE3 1 1
3 2664 1 1 37 TRP HH2 H -3.324 -7.314 2.831 1.00 . A A . 18 TRP HH2 1 1
3 2665 1 1 37 TRP HZ2 H -1.290 -8.128 4.071 1.00 . A A . 18 TRP HZ2 1 1
3 2666 1 1 37 TRP HZ3 H -4.285 -5.162 3.313 1.00 . A A . 18 TRP HZ3 1 1
3 2667 1 1 37 TRP N N 0.947 -2.251 6.320 1.00 . A A . 18 TRP N 1 1
3 2668 1 1 37 TRP NE1 N -0.099 -6.492 6.031 1.00 . A A . 18 TRP NE1 1 1
3 2669 1 1 37 TRP O O -0.876 -0.600 8.324 1.00 . A A . 18 TRP O 1 1
3 2670 1 1 38 ARG C C -2.819 1.777 6.849 1.00 . A A . 19 ARG C 1 1
3 2671 1 1 38 ARG CA C -1.296 1.679 6.757 1.00 . A A . 19 ARG CA 1 1
3 2672 1 1 38 ARG CB C -0.726 2.749 5.806 1.00 . A A . 19 ARG CB 1 1
3 2673 1 1 38 ARG CD C 1.176 3.227 4.214 1.00 . A A . 19 ARG CD 1 1
3 2674 1 1 38 ARG CG C 0.224 2.178 4.755 1.00 . A A . 19 ARG CG 1 1
3 2675 1 1 38 ARG CZ C 2.194 4.870 5.761 1.00 . A A . 19 ARG CZ 1 1
3 2676 1 1 38 ARG H H -0.742 0.189 5.315 1.00 . A A . 19 ARG H 1 1
3 2677 1 1 38 ARG HA H -0.878 1.829 7.756 1.00 . A A . 19 ARG HA 1 1
3 2678 1 1 38 ARG HB2 H -1.542 3.250 5.299 1.00 . A A . 19 ARG HB2 1 1
3 2679 1 1 38 ARG HB3 H -0.184 3.476 6.387 1.00 . A A . 19 ARG HB3 1 1
3 2680 1 1 38 ARG HD2 H 1.719 2.805 3.378 1.00 . A A . 19 ARG HD2 1 1
3 2681 1 1 38 ARG HD3 H 0.616 4.085 3.875 1.00 . A A . 19 ARG HD3 1 1
3 2682 1 1 38 ARG HE H 2.754 2.961 5.575 1.00 . A A . 19 ARG HE 1 1
3 2683 1 1 38 ARG HG2 H 0.810 1.396 5.210 1.00 . A A . 19 ARG HG2 1 1
3 2684 1 1 38 ARG HG3 H -0.355 1.771 3.939 1.00 . A A . 19 ARG HG3 1 1
3 2685 1 1 38 ARG HH11 H 0.718 5.645 4.603 1.00 . A A . 19 ARG HH11 1 1
3 2686 1 1 38 ARG HH12 H 1.435 6.753 5.731 1.00 . A A . 19 ARG HH12 1 1
3 2687 1 1 38 ARG HH21 H 3.716 4.423 7.030 1.00 . A A . 19 ARG HH21 1 1
3 2688 1 1 38 ARG HH22 H 3.126 6.054 7.114 1.00 . A A . 19 ARG HH22 1 1
3 2689 1 1 38 ARG N N -0.916 0.336 6.282 1.00 . A A . 19 ARG N 1 1
3 2690 1 1 38 ARG NE N 2.127 3.645 5.245 1.00 . A A . 19 ARG NE 1 1
3 2691 1 1 38 ARG NH1 N 1.384 5.832 5.326 1.00 . A A . 19 ARG NH1 1 1
3 2692 1 1 38 ARG NH2 N 3.086 5.139 6.706 1.00 . A A . 19 ARG NH2 1 1
3 2693 1 1 38 ARG O O -3.520 0.840 6.480 1.00 . A A . 19 ARG O 1 1
3 2694 1 1 39 ARG C C -5.286 4.006 6.410 1.00 . A A . 20 ARG C 1 1
3 2695 1 1 39 ARG CA C -4.770 3.073 7.498 1.00 . A A . 20 ARG CA 1 1
3 2696 1 1 39 ARG CB C -5.140 3.659 8.858 1.00 . A A . 20 ARG CB 1 1
3 2697 1 1 39 ARG CD C -5.179 1.236 9.612 1.00 . A A . 20 ARG CD 1 1
3 2698 1 1 39 ARG CG C -5.026 2.695 10.023 1.00 . A A . 20 ARG CG 1 1
3 2699 1 1 39 ARG CZ C -4.176 -0.550 11.009 1.00 . A A . 20 ARG CZ 1 1
3 2700 1 1 39 ARG H H -2.741 3.568 7.746 1.00 . A A . 20 ARG H 1 1
3 2701 1 1 39 ARG HA H -5.244 2.110 7.390 1.00 . A A . 20 ARG HA 1 1
3 2702 1 1 39 ARG HB2 H -4.490 4.494 9.060 1.00 . A A . 20 ARG HB2 1 1
3 2703 1 1 39 ARG HB3 H -6.151 4.019 8.821 1.00 . A A . 20 ARG HB3 1 1
3 2704 1 1 39 ARG HD2 H -6.127 1.112 9.109 1.00 . A A . 20 ARG HD2 1 1
3 2705 1 1 39 ARG HD3 H -4.376 0.976 8.940 1.00 . A A . 20 ARG HD3 1 1
3 2706 1 1 39 ARG HE H -5.864 0.445 11.434 1.00 . A A . 20 ARG HE 1 1
3 2707 1 1 39 ARG HG2 H -4.067 2.828 10.494 1.00 . A A . 20 ARG HG2 1 1
3 2708 1 1 39 ARG HG3 H -5.811 2.938 10.719 1.00 . A A . 20 ARG HG3 1 1
3 2709 1 1 39 ARG HH11 H -3.152 -0.182 9.296 1.00 . A A . 20 ARG HH11 1 1
3 2710 1 1 39 ARG HH12 H -2.464 -1.397 10.321 1.00 . A A . 20 ARG HH12 1 1
3 2711 1 1 39 ARG HH21 H -4.959 -1.158 12.778 1.00 . A A . 20 ARG HH21 1 1
3 2712 1 1 39 ARG HH22 H -3.487 -1.945 12.311 1.00 . A A . 20 ARG HH22 1 1
3 2713 1 1 39 ARG N N -3.332 2.877 7.396 1.00 . A A . 20 ARG N 1 1
3 2714 1 1 39 ARG NE N -5.136 0.350 10.776 1.00 . A A . 20 ARG NE 1 1
3 2715 1 1 39 ARG NH1 N -3.186 -0.723 10.138 1.00 . A A . 20 ARG NH1 1 1
3 2716 1 1 39 ARG NH2 N -4.212 -1.278 12.118 1.00 . A A . 20 ARG NH2 1 1
3 2717 1 1 39 ARG O O -4.570 4.900 5.954 1.00 . A A . 20 ARG O 1 1
3 2718 1 1 40 ASN C C -8.044 5.695 5.891 1.00 . A A . 21 ASN C 1 1
3 2719 1 1 40 ASN CA C -7.214 4.691 5.081 1.00 . A A . 21 ASN CA 1 1
3 2720 1 1 40 ASN CB C -8.119 3.954 4.064 1.00 . A A . 21 ASN CB 1 1
3 2721 1 1 40 ASN CG C -9.446 3.446 4.636 1.00 . A A . 21 ASN CG 1 1
3 2722 1 1 40 ASN H H -6.987 2.973 6.319 1.00 . A A . 21 ASN H 1 1
3 2723 1 1 40 ASN HA H -6.439 5.223 4.542 1.00 . A A . 21 ASN HA 1 1
3 2724 1 1 40 ASN HB2 H -8.359 4.650 3.257 1.00 . A A . 21 ASN HB2 1 1
3 2725 1 1 40 ASN HB3 H -7.573 3.098 3.660 1.00 . A A . 21 ASN HB3 1 1
3 2726 1 1 40 ASN HD21 H -9.868 2.525 2.927 1.00 . A A . 21 ASN HD21 1 1
3 2727 1 1 40 ASN HD22 H -11.067 2.435 4.151 1.00 . A A . 21 ASN HD22 1 1
3 2728 1 1 40 ASN N N -6.528 3.778 5.998 1.00 . A A . 21 ASN N 1 1
3 2729 1 1 40 ASN ND2 N -10.194 2.719 3.827 1.00 . A A . 21 ASN ND2 1 1
3 2730 1 1 40 ASN O O -7.945 5.695 7.119 1.00 . A A . 21 ASN O 1 1
3 2731 1 1 40 ASN OD1 O -9.810 3.708 5.786 1.00 . A A . 21 ASN OD1 1 1
3 2732 1 1 41 ALA C C -10.321 7.238 7.162 1.00 . A A . 22 ALA C 1 1
3 2733 1 1 41 ALA CA C -9.636 7.587 5.840 1.00 . A A . 22 ALA CA 1 1
3 2734 1 1 41 ALA CB C -10.671 8.140 4.874 1.00 . A A . 22 ALA CB 1 1
3 2735 1 1 41 ALA H H -9.149 6.239 4.287 1.00 . A A . 22 ALA H 1 1
3 2736 1 1 41 ALA HA H -8.911 8.365 6.021 1.00 . A A . 22 ALA HA 1 1
3 2737 1 1 41 ALA HB1 H -10.208 8.339 3.922 1.00 . A A . 22 ALA HB1 1 1
3 2738 1 1 41 ALA HB2 H -11.082 9.057 5.273 1.00 . A A . 22 ALA HB2 1 1
3 2739 1 1 41 ALA HB3 H -11.465 7.418 4.745 1.00 . A A . 22 ALA HB3 1 1
3 2740 1 1 41 ALA N N -8.932 6.458 5.222 1.00 . A A . 22 ALA N 1 1
3 2741 1 1 41 ALA O O -10.393 8.074 8.063 1.00 . A A . 22 ALA O 1 1
3 2742 1 1 42 ASN C C -10.815 4.715 9.339 1.00 . A A . 23 ASN C 1 1
3 2743 1 1 42 ASN CA C -11.605 5.648 8.447 1.00 . A A . 23 ASN CA 1 1
3 2744 1 1 42 ASN CB C -12.916 4.997 8.014 1.00 . A A . 23 ASN CB 1 1
3 2745 1 1 42 ASN CG C -13.989 5.079 9.102 1.00 . A A . 23 ASN CG 1 1
3 2746 1 1 42 ASN H H -10.563 5.320 6.642 1.00 . A A . 23 ASN H 1 1
3 2747 1 1 42 ASN HA H -11.828 6.540 8.990 1.00 . A A . 23 ASN HA 1 1
3 2748 1 1 42 ASN HB2 H -13.279 5.477 7.117 1.00 . A A . 23 ASN HB2 1 1
3 2749 1 1 42 ASN HB3 H -12.709 3.974 7.810 1.00 . A A . 23 ASN HB3 1 1
3 2750 1 1 42 ASN HD21 H -15.130 3.675 8.234 1.00 . A A . 23 ASN HD21 1 1
3 2751 1 1 42 ASN HD22 H -15.733 4.336 9.707 1.00 . A A . 23 ASN HD22 1 1
3 2752 1 1 42 ASN N N -10.801 6.011 7.295 1.00 . A A . 23 ASN N 1 1
3 2753 1 1 42 ASN ND2 N -15.055 4.283 9.001 1.00 . A A . 23 ASN ND2 1 1
3 2754 1 1 42 ASN O O -11.344 4.121 10.279 1.00 . A A . 23 ASN O 1 1
3 2755 1 1 42 ASN OD1 O -13.886 5.898 10.015 1.00 . A A . 23 ASN OD1 1 1
3 2756 1 1 43 GLY C C -8.658 2.322 9.339 1.00 . A A . 24 GLY C 1 1
3 2757 1 1 43 GLY CA C -8.665 3.756 9.814 1.00 . A A . 24 GLY CA 1 1
3 2758 1 1 43 GLY H H -9.172 5.085 8.260 1.00 . A A . 24 GLY H 1 1
3 2759 1 1 43 GLY HA2 H -7.661 4.151 9.770 1.00 . A A . 24 GLY HA2 1 1
3 2760 1 1 43 GLY HA3 H -9.006 3.784 10.829 1.00 . A A . 24 GLY HA3 1 1
3 2761 1 1 43 GLY N N -9.533 4.590 9.029 1.00 . A A . 24 GLY N 1 1
3 2762 1 1 43 GLY O O -8.400 1.407 10.120 1.00 . A A . 24 GLY O 1 1
3 2763 1 1 44 ASP C C -7.643 0.358 6.964 1.00 . A A . 25 ASP C 1 1
3 2764 1 1 44 ASP CA C -8.997 0.758 7.525 1.00 . A A . 25 ASP CA 1 1
3 2765 1 1 44 ASP CB C -10.077 0.584 6.449 1.00 . A A . 25 ASP CB 1 1
3 2766 1 1 44 ASP CG C -10.901 -0.676 6.639 1.00 . A A . 25 ASP CG 1 1
3 2767 1 1 44 ASP H H -9.060 2.889 7.463 1.00 . A A . 25 ASP H 1 1
3 2768 1 1 44 ASP HA H -9.229 0.107 8.352 1.00 . A A . 25 ASP HA 1 1
3 2769 1 1 44 ASP HB2 H -10.749 1.415 6.492 1.00 . A A . 25 ASP HB2 1 1
3 2770 1 1 44 ASP HB3 H -9.597 0.537 5.471 1.00 . A A . 25 ASP HB3 1 1
3 2771 1 1 44 ASP N N -8.937 2.117 8.059 1.00 . A A . 25 ASP N 1 1
3 2772 1 1 44 ASP O O -6.935 1.170 6.377 1.00 . A A . 25 ASP O 1 1
3 2773 1 1 44 ASP OD1 O -10.517 -1.724 6.078 1.00 . A A . 25 ASP OD1 1 1
3 2774 1 1 44 ASP OD2 O -11.925 -0.635 7.347 1.00 . A A . 25 ASP OD2 1 1
3 2775 1 1 45 PRO C C -5.825 -1.441 5.224 1.00 . A A . 26 PRO C 1 1
3 2776 1 1 45 PRO CA C -6.002 -1.460 6.740 1.00 . A A . 26 PRO CA 1 1
3 2777 1 1 45 PRO CB C -6.039 -2.908 7.257 1.00 . A A . 26 PRO CB 1 1
3 2778 1 1 45 PRO CD C -8.126 -1.864 7.851 1.00 . A A . 26 PRO CD 1 1
3 2779 1 1 45 PRO CG C -7.472 -3.194 7.561 1.00 . A A . 26 PRO CG 1 1
3 2780 1 1 45 PRO HA H -5.181 -0.930 7.202 1.00 . A A . 26 PRO HA 1 1
3 2781 1 1 45 PRO HB2 H -5.668 -3.583 6.479 1.00 . A A . 26 PRO HB2 1 1
3 2782 1 1 45 PRO HB3 H -5.422 -2.987 8.152 1.00 . A A . 26 PRO HB3 1 1
3 2783 1 1 45 PRO HD2 H -9.137 -1.820 7.453 1.00 . A A . 26 PRO HD2 1 1
3 2784 1 1 45 PRO HD3 H -8.140 -1.657 8.904 1.00 . A A . 26 PRO HD3 1 1
3 2785 1 1 45 PRO HG2 H -7.934 -3.667 6.699 1.00 . A A . 26 PRO HG2 1 1
3 2786 1 1 45 PRO HG3 H -7.539 -3.842 8.431 1.00 . A A . 26 PRO HG3 1 1
3 2787 1 1 45 PRO N N -7.283 -0.899 7.166 1.00 . A A . 26 PRO N 1 1
3 2788 1 1 45 PRO O O -6.696 -1.894 4.480 1.00 . A A . 26 PRO O 1 1
3 2789 1 1 46 VAL C C -2.979 -1.257 3.053 1.00 . A A . 27 VAL C 1 1
3 2790 1 1 46 VAL CA C -4.407 -0.858 3.335 1.00 . A A . 27 VAL CA 1 1
3 2791 1 1 46 VAL CB C -4.663 0.543 2.693 1.00 . A A . 27 VAL CB 1 1
3 2792 1 1 46 VAL CG1 C -6.088 0.685 2.197 1.00 . A A . 27 VAL CG1 1 1
3 2793 1 1 46 VAL CG2 C -4.356 1.705 3.623 1.00 . A A . 27 VAL CG2 1 1
3 2794 1 1 46 VAL H H -3.972 -0.693 5.427 1.00 . A A . 27 VAL H 1 1
3 2795 1 1 46 VAL HA H -5.057 -1.571 2.835 1.00 . A A . 27 VAL HA 1 1
3 2796 1 1 46 VAL HB H -4.009 0.623 1.838 1.00 . A A . 27 VAL HB 1 1
3 2797 1 1 46 VAL HG11 H -6.766 0.540 3.020 1.00 . A A . 27 VAL HG11 1 1
3 2798 1 1 46 VAL HG12 H -6.284 -0.048 1.426 1.00 . A A . 27 VAL HG12 1 1
3 2799 1 1 46 VAL HG13 H -6.222 1.679 1.793 1.00 . A A . 27 VAL HG13 1 1
3 2800 1 1 46 VAL HG21 H -3.314 1.715 3.869 1.00 . A A . 27 VAL HG21 1 1
3 2801 1 1 46 VAL HG22 H -4.940 1.608 4.521 1.00 . A A . 27 VAL HG22 1 1
3 2802 1 1 46 VAL HG23 H -4.615 2.633 3.129 1.00 . A A . 27 VAL HG23 1 1
3 2803 1 1 46 VAL N N -4.682 -0.949 4.772 1.00 . A A . 27 VAL N 1 1
3 2804 1 1 46 VAL O O -2.093 -1.077 3.887 1.00 . A A . 27 VAL O 1 1
3 2805 1 1 47 CYS C C -0.607 -0.952 1.232 1.00 . A A . 28 CYS C 1 1
3 2806 1 1 47 CYS CA C -1.455 -2.222 1.442 1.00 . A A . 28 CYS CA 1 1
3 2807 1 1 47 CYS CB C -1.626 -3.037 0.148 1.00 . A A . 28 CYS CB 1 1
3 2808 1 1 47 CYS H H -3.517 -1.919 1.250 1.00 . A A . 28 CYS H 1 1
3 2809 1 1 47 CYS HA H -1.030 -2.838 2.234 1.00 . A A . 28 CYS HA 1 1
3 2810 1 1 47 CYS HB2 H -0.780 -3.671 -0.013 1.00 . A A . 28 CYS HB2 1 1
3 2811 1 1 47 CYS HB3 H -2.502 -3.658 0.257 1.00 . A A . 28 CYS HB3 1 1
3 2812 1 1 47 CYS N N -2.767 -1.802 1.865 1.00 . A A . 28 CYS N 1 1
3 2813 1 1 47 CYS O O -1.188 0.133 1.112 1.00 . A A . 28 CYS O 1 1
3 2814 1 1 47 CYS SG S -1.864 -2.040 -1.343 1.00 . A A . 28 CYS SG 1 1
3 2815 1 1 48 ASN C C 1.164 1.127 0.109 1.00 . A A . 29 ASN C 1 1
3 2816 1 1 48 ASN CA C 1.566 0.147 1.203 1.00 . A A . 29 ASN CA 1 1
3 2817 1 1 48 ASN CB C 3.081 -0.177 1.161 1.00 . A A . 29 ASN CB 1 1
3 2818 1 1 48 ASN CG C 3.947 1.052 1.405 1.00 . A A . 29 ASN CG 1 1
3 2819 1 1 48 ASN H H 1.166 -1.930 1.148 1.00 . A A . 29 ASN H 1 1
3 2820 1 1 48 ASN HA H 1.363 0.634 2.140 1.00 . A A . 29 ASN HA 1 1
3 2821 1 1 48 ASN HB2 H 3.304 -0.903 1.938 1.00 . A A . 29 ASN HB2 1 1
3 2822 1 1 48 ASN HB3 H 3.358 -0.586 0.192 1.00 . A A . 29 ASN HB3 1 1
3 2823 1 1 48 ASN HD21 H 2.789 2.161 0.255 1.00 . A A . 29 ASN HD21 1 1
3 2824 1 1 48 ASN HD22 H 4.123 2.956 0.954 1.00 . A A . 29 ASN HD22 1 1
3 2825 1 1 48 ASN N N 0.735 -1.053 1.185 1.00 . A A . 29 ASN N 1 1
3 2826 1 1 48 ASN ND2 N 3.589 2.171 0.812 1.00 . A A . 29 ASN ND2 1 1
3 2827 1 1 48 ASN O O 0.971 2.297 0.401 1.00 . A A . 29 ASN O 1 1
3 2828 1 1 48 ASN OD1 O 4.944 0.988 2.101 1.00 . A A . 29 ASN OD1 1 1
3 2829 1 1 49 ALA C C -0.571 2.416 -1.860 1.00 . A A . 30 ALA C 1 1
3 2830 1 1 49 ALA CA C 0.634 1.562 -2.221 1.00 . A A . 30 ALA CA 1 1
3 2831 1 1 49 ALA CB C 0.323 0.797 -3.480 1.00 . A A . 30 ALA CB 1 1
3 2832 1 1 49 ALA H H 1.224 -0.267 -1.307 1.00 . A A . 30 ALA H 1 1
3 2833 1 1 49 ALA HA H 1.463 2.215 -2.435 1.00 . A A . 30 ALA HA 1 1
3 2834 1 1 49 ALA HB1 H -0.489 0.113 -3.294 1.00 . A A . 30 ALA HB1 1 1
3 2835 1 1 49 ALA HB2 H 1.197 0.253 -3.800 1.00 . A A . 30 ALA HB2 1 1
3 2836 1 1 49 ALA HB3 H 0.031 1.504 -4.244 1.00 . A A . 30 ALA HB3 1 1
3 2837 1 1 49 ALA N N 1.032 0.672 -1.124 1.00 . A A . 30 ALA N 1 1
3 2838 1 1 49 ALA O O -0.573 3.605 -2.109 1.00 . A A . 30 ALA O 1 1
3 2839 1 1 50 CYS C C -2.609 3.515 0.214 1.00 . A A . 31 CYS C 1 1
3 2840 1 1 50 CYS CA C -2.806 2.517 -0.914 1.00 . A A . 31 CYS CA 1 1
3 2841 1 1 50 CYS CB C -3.904 1.533 -0.588 1.00 . A A . 31 CYS CB 1 1
3 2842 1 1 50 CYS H H -1.485 0.861 -1.029 1.00 . A A . 31 CYS H 1 1
3 2843 1 1 50 CYS HA H -3.112 3.066 -1.775 1.00 . A A . 31 CYS HA 1 1
3 2844 1 1 50 CYS HB2 H -3.559 0.851 0.149 1.00 . A A . 31 CYS HB2 1 1
3 2845 1 1 50 CYS HB3 H -4.757 2.063 -0.214 1.00 . A A . 31 CYS HB3 1 1
3 2846 1 1 50 CYS N N -1.575 1.808 -1.255 1.00 . A A . 31 CYS N 1 1
3 2847 1 1 50 CYS O O -3.053 4.657 0.110 1.00 . A A . 31 CYS O 1 1
3 2848 1 1 50 CYS SG S -4.433 0.584 -2.014 1.00 . A A . 31 CYS SG 1 1
3 2849 1 1 51 GLY C C -0.635 5.066 1.981 1.00 . A A . 32 GLY C 1 1
3 2850 1 1 51 GLY CA C -1.686 4.045 2.360 1.00 . A A . 32 GLY CA 1 1
3 2851 1 1 51 GLY H H -1.615 2.178 1.329 1.00 . A A . 32 GLY H 1 1
3 2852 1 1 51 GLY HA2 H -2.617 4.578 2.579 1.00 . A A . 32 GLY HA2 1 1
3 2853 1 1 51 GLY HA3 H -1.351 3.506 3.248 1.00 . A A . 32 GLY HA3 1 1
3 2854 1 1 51 GLY N N -1.937 3.109 1.278 1.00 . A A . 32 GLY N 1 1
3 2855 1 1 51 GLY O O -0.591 6.152 2.530 1.00 . A A . 32 GLY O 1 1
3 2856 1 1 52 LEU C C 0.438 6.627 -0.374 1.00 . A A . 33 LEU C 1 1
3 2857 1 1 52 LEU CA C 1.183 5.671 0.524 1.00 . A A . 33 LEU CA 1 1
3 2858 1 1 52 LEU CB C 2.299 4.966 -0.256 1.00 . A A . 33 LEU CB 1 1
3 2859 1 1 52 LEU CD1 C 4.775 5.030 -0.576 1.00 . A A . 33 LEU CD1 1 1
3 2860 1 1 52 LEU CD2 C 3.290 6.253 -2.121 1.00 . A A . 33 LEU CD2 1 1
3 2861 1 1 52 LEU CG C 3.481 5.817 -0.688 1.00 . A A . 33 LEU CG 1 1
3 2862 1 1 52 LEU H H 0.212 3.798 0.702 1.00 . A A . 33 LEU H 1 1
3 2863 1 1 52 LEU HA H 1.615 6.218 1.352 1.00 . A A . 33 LEU HA 1 1
3 2864 1 1 52 LEU HB2 H 2.669 4.171 0.348 1.00 . A A . 33 LEU HB2 1 1
3 2865 1 1 52 LEU HB3 H 1.875 4.556 -1.147 1.00 . A A . 33 LEU HB3 1 1
3 2866 1 1 52 LEU HD11 H 4.884 4.653 0.429 1.00 . A A . 33 LEU HD11 1 1
3 2867 1 1 52 LEU HD12 H 5.609 5.677 -0.808 1.00 . A A . 33 LEU HD12 1 1
3 2868 1 1 52 LEU HD13 H 4.755 4.204 -1.271 1.00 . A A . 33 LEU HD13 1 1
3 2869 1 1 52 LEU HD21 H 3.207 5.378 -2.745 1.00 . A A . 33 LEU HD21 1 1
3 2870 1 1 52 LEU HD22 H 4.138 6.841 -2.434 1.00 . A A . 33 LEU HD22 1 1
3 2871 1 1 52 LEU HD23 H 2.389 6.840 -2.201 1.00 . A A . 33 LEU HD23 1 1
3 2872 1 1 52 LEU HG H 3.542 6.688 -0.067 1.00 . A A . 33 LEU HG 1 1
3 2873 1 1 52 LEU N N 0.226 4.716 1.051 1.00 . A A . 33 LEU N 1 1
3 2874 1 1 52 LEU O O 0.575 7.837 -0.254 1.00 . A A . 33 LEU O 1 1
3 2875 1 1 53 TYR C C -2.048 7.816 -1.622 1.00 . A A . 34 TYR C 1 1
3 2876 1 1 53 TYR CA C -1.061 6.851 -2.237 1.00 . A A . 34 TYR CA 1 1
3 2877 1 1 53 TYR CB C -1.782 5.937 -3.227 1.00 . A A . 34 TYR CB 1 1
3 2878 1 1 53 TYR CD1 C -3.655 7.113 -4.412 1.00 . A A . 34 TYR CD1 1 1
3 2879 1 1 53 TYR CD2 C -1.620 6.740 -5.580 1.00 . A A . 34 TYR CD2 1 1
3 2880 1 1 53 TYR CE1 C -4.198 7.709 -5.534 1.00 . A A . 34 TYR CE1 1 1
3 2881 1 1 53 TYR CE2 C -2.143 7.337 -6.704 1.00 . A A . 34 TYR CE2 1 1
3 2882 1 1 53 TYR CG C -2.361 6.624 -4.424 1.00 . A A . 34 TYR CG 1 1
3 2883 1 1 53 TYR CZ C -3.436 7.819 -6.680 1.00 . A A . 34 TYR CZ 1 1
3 2884 1 1 53 TYR H H -0.588 5.099 -1.202 1.00 . A A . 34 TYR H 1 1
3 2885 1 1 53 TYR HA H -0.295 7.397 -2.732 1.00 . A A . 34 TYR HA 1 1
3 2886 1 1 53 TYR HB2 H -1.096 5.191 -3.594 1.00 . A A . 34 TYR HB2 1 1
3 2887 1 1 53 TYR HB3 H -2.591 5.440 -2.710 1.00 . A A . 34 TYR HB3 1 1
3 2888 1 1 53 TYR HD1 H -4.239 7.027 -3.500 1.00 . A A . 34 TYR HD1 1 1
3 2889 1 1 53 TYR HD2 H -0.609 6.359 -5.589 1.00 . A A . 34 TYR HD2 1 1
3 2890 1 1 53 TYR HE1 H -5.211 8.082 -5.513 1.00 . A A . 34 TYR HE1 1 1
3 2891 1 1 53 TYR HE2 H -1.544 7.418 -7.592 1.00 . A A . 34 TYR HE2 1 1
3 2892 1 1 53 TYR HH H -4.485 9.185 -7.549 1.00 . A A . 34 TYR HH 1 1
3 2893 1 1 53 TYR N N -0.407 6.070 -1.234 1.00 . A A . 34 TYR N 1 1
3 2894 1 1 53 TYR O O -2.017 9.016 -1.901 1.00 . A A . 34 TYR O 1 1
3 2895 1 1 53 TYR OH O -3.967 8.407 -7.807 1.00 . A A . 34 TYR OH 1 1
3 2896 1 1 54 TYR C C -3.299 9.216 0.684 1.00 . A A . 35 TYR C 1 1
3 2897 1 1 54 TYR CA C -3.935 8.101 -0.132 1.00 . A A . 35 TYR CA 1 1
3 2898 1 1 54 TYR CB C -4.830 7.249 0.772 1.00 . A A . 35 TYR CB 1 1
3 2899 1 1 54 TYR CD1 C -6.997 8.472 0.795 1.00 . A A . 35 TYR CD1 1 1
3 2900 1 1 54 TYR CD2 C -5.730 8.438 2.789 1.00 . A A . 35 TYR CD2 1 1
3 2901 1 1 54 TYR CE1 C -7.950 9.249 1.389 1.00 . A A . 35 TYR CE1 1 1
3 2902 1 1 54 TYR CE2 C -6.678 9.212 3.410 1.00 . A A . 35 TYR CE2 1 1
3 2903 1 1 54 TYR CG C -5.882 8.055 1.473 1.00 . A A . 35 TYR CG 1 1
3 2904 1 1 54 TYR CZ C -7.793 9.622 2.707 1.00 . A A . 35 TYR CZ 1 1
3 2905 1 1 54 TYR H H -2.930 6.299 -0.652 1.00 . A A . 35 TYR H 1 1
3 2906 1 1 54 TYR HA H -4.541 8.556 -0.901 1.00 . A A . 35 TYR HA 1 1
3 2907 1 1 54 TYR HB2 H -5.321 6.489 0.186 1.00 . A A . 35 TYR HB2 1 1
3 2908 1 1 54 TYR HB3 H -4.228 6.788 1.524 1.00 . A A . 35 TYR HB3 1 1
3 2909 1 1 54 TYR HD1 H -7.121 8.170 -0.220 1.00 . A A . 35 TYR HD1 1 1
3 2910 1 1 54 TYR HD2 H -4.855 8.115 3.335 1.00 . A A . 35 TYR HD2 1 1
3 2911 1 1 54 TYR HE1 H -8.805 9.572 0.810 1.00 . A A . 35 TYR HE1 1 1
3 2912 1 1 54 TYR HE2 H -6.540 9.494 4.432 1.00 . A A . 35 TYR HE2 1 1
3 2913 1 1 54 TYR HH H -8.312 11.156 3.745 1.00 . A A . 35 TYR HH 1 1
3 2914 1 1 54 TYR N N -2.933 7.282 -0.796 1.00 . A A . 35 TYR N 1 1
3 2915 1 1 54 TYR O O -3.905 10.268 0.882 1.00 . A A . 35 TYR O 1 1
3 2916 1 1 54 TYR OH O -8.743 10.407 3.316 1.00 . A A . 35 TYR OH 1 1
3 2917 1 1 55 LYS C C -0.944 11.159 1.164 1.00 . A A . 36 LYS C 1 1
3 2918 1 1 55 LYS CA C -1.444 10.003 1.981 1.00 . A A . 36 LYS CA 1 1
3 2919 1 1 55 LYS CB C -0.302 9.393 2.755 1.00 . A A . 36 LYS CB 1 1
3 2920 1 1 55 LYS CD C -1.992 8.001 4.052 1.00 . A A . 36 LYS CD 1 1
3 2921 1 1 55 LYS CE C -2.491 7.617 5.437 1.00 . A A . 36 LYS CE 1 1
3 2922 1 1 55 LYS CG C -0.740 8.873 4.115 1.00 . A A . 36 LYS CG 1 1
3 2923 1 1 55 LYS H H -1.577 8.201 0.871 1.00 . A A . 36 LYS H 1 1
3 2924 1 1 55 LYS HA H -2.186 10.356 2.676 1.00 . A A . 36 LYS HA 1 1
3 2925 1 1 55 LYS HB2 H 0.132 8.588 2.169 1.00 . A A . 36 LYS HB2 1 1
3 2926 1 1 55 LYS HB3 H 0.450 10.153 2.912 1.00 . A A . 36 LYS HB3 1 1
3 2927 1 1 55 LYS HD2 H -2.771 8.545 3.541 1.00 . A A . 36 LYS HD2 1 1
3 2928 1 1 55 LYS HD3 H -1.763 7.100 3.504 1.00 . A A . 36 LYS HD3 1 1
3 2929 1 1 55 LYS HE2 H -3.238 6.846 5.335 1.00 . A A . 36 LYS HE2 1 1
3 2930 1 1 55 LYS HE3 H -1.658 7.236 6.012 1.00 . A A . 36 LYS HE3 1 1
3 2931 1 1 55 LYS HG2 H 0.060 8.301 4.529 1.00 . A A . 36 LYS HG2 1 1
3 2932 1 1 55 LYS HG3 H -0.941 9.716 4.743 1.00 . A A . 36 LYS HG3 1 1
3 2933 1 1 55 LYS HZ1 H -2.386 9.526 6.276 1.00 . A A . 36 LYS HZ1 1 1
3 2934 1 1 55 LYS HZ2 H -3.421 8.471 7.098 1.00 . A A . 36 LYS HZ2 1 1
3 2935 1 1 55 LYS HZ3 H -3.900 9.145 5.627 1.00 . A A . 36 LYS HZ3 1 1
3 2936 1 1 55 LYS N N -2.076 9.014 1.134 1.00 . A A . 36 LYS N 1 1
3 2937 1 1 55 LYS NZ N -3.088 8.770 6.160 1.00 . A A . 36 LYS NZ 1 1
3 2938 1 1 55 LYS O O -0.951 12.308 1.602 1.00 . A A . 36 LYS O 1 1
3 2939 1 1 56 LEU C C -1.098 12.556 -1.653 1.00 . A A . 37 LEU C 1 1
3 2940 1 1 56 LEU CA C 0.026 11.834 -0.924 1.00 . A A . 37 LEU CA 1 1
3 2941 1 1 56 LEU CB C 0.936 11.184 -1.965 1.00 . A A . 37 LEU CB 1 1
3 2942 1 1 56 LEU CD1 C 2.615 9.455 -2.610 1.00 . A A . 37 LEU CD1 1 1
3 2943 1 1 56 LEU CD2 C 2.809 10.549 -0.406 1.00 . A A . 37 LEU CD2 1 1
3 2944 1 1 56 LEU CG C 1.840 10.064 -1.461 1.00 . A A . 37 LEU CG 1 1
3 2945 1 1 56 LEU H H -0.545 9.896 -0.311 1.00 . A A . 37 LEU H 1 1
3 2946 1 1 56 LEU HA H 0.594 12.535 -0.337 1.00 . A A . 37 LEU HA 1 1
3 2947 1 1 56 LEU HB2 H 0.309 10.775 -2.748 1.00 . A A . 37 LEU HB2 1 1
3 2948 1 1 56 LEU HB3 H 1.558 11.956 -2.391 1.00 . A A . 37 LEU HB3 1 1
3 2949 1 1 56 LEU HD11 H 1.937 8.948 -3.275 1.00 . A A . 37 LEU HD11 1 1
3 2950 1 1 56 LEU HD12 H 3.330 8.748 -2.216 1.00 . A A . 37 LEU HD12 1 1
3 2951 1 1 56 LEU HD13 H 3.135 10.234 -3.146 1.00 . A A . 37 LEU HD13 1 1
3 2952 1 1 56 LEU HD21 H 3.350 9.699 -0.011 1.00 . A A . 37 LEU HD21 1 1
3 2953 1 1 56 LEU HD22 H 2.270 11.041 0.388 1.00 . A A . 37 LEU HD22 1 1
3 2954 1 1 56 LEU HD23 H 3.505 11.240 -0.855 1.00 . A A . 37 LEU HD23 1 1
3 2955 1 1 56 LEU HG H 1.225 9.288 -1.023 1.00 . A A . 37 LEU HG 1 1
3 2956 1 1 56 LEU N N -0.513 10.838 -0.030 1.00 . A A . 37 LEU N 1 1
3 2957 1 1 56 LEU O O -1.018 13.752 -1.927 1.00 . A A . 37 LEU O 1 1
3 2958 1 1 57 HIS C C -4.555 12.388 -2.358 1.00 . A A . 38 HIS C 1 1
3 2959 1 1 57 HIS CA C -3.145 12.263 -2.930 1.00 . A A . 38 HIS CA 1 1
3 2960 1 1 57 HIS CB C -3.151 11.302 -4.114 1.00 . A A . 38 HIS CB 1 1
3 2961 1 1 57 HIS CD2 C -1.042 10.236 -5.178 1.00 . A A . 38 HIS CD2 1 1
3 2962 1 1 57 HIS CE1 C -0.044 12.066 -5.834 1.00 . A A . 38 HIS CE1 1 1
3 2963 1 1 57 HIS CG C -1.846 11.273 -4.850 1.00 . A A . 38 HIS CG 1 1
3 2964 1 1 57 HIS H H -2.243 10.923 -1.556 1.00 . A A . 38 HIS H 1 1
3 2965 1 1 57 HIS HA H -2.833 13.231 -3.283 1.00 . A A . 38 HIS HA 1 1
3 2966 1 1 57 HIS HB2 H -3.348 10.303 -3.753 1.00 . A A . 38 HIS HB2 1 1
3 2967 1 1 57 HIS HB3 H -3.927 11.585 -4.800 1.00 . A A . 38 HIS HB3 1 1
3 2968 1 1 57 HIS HD1 H -1.521 13.331 -5.193 1.00 . A A . 38 HIS HD1 1 1
3 2969 1 1 57 HIS HD2 H -1.241 9.191 -4.993 1.00 . A A . 38 HIS HD2 1 1
3 2970 1 1 57 HIS HE1 H 0.689 12.748 -6.240 1.00 . A A . 38 HIS HE1 1 1
3 2971 1 1 57 HIS HE2 H 0.727 10.234 -6.306 1.00 . A A . 38 HIS HE2 1 1
3 2972 1 1 57 HIS N N -2.150 11.809 -1.966 1.00 . A A . 38 HIS N 1 1
3 2973 1 1 57 HIS ND1 N -1.192 12.407 -5.279 1.00 . A A . 38 HIS ND1 1 1
3 2974 1 1 57 HIS NE2 N 0.072 10.755 -5.787 1.00 . A A . 38 HIS NE2 1 1
3 2975 1 1 57 HIS O O -5.472 12.789 -3.075 1.00 . A A . 38 HIS O 1 1
3 2976 1 1 58 ASN C C -7.079 11.238 -1.009 1.00 . A A . 39 ASN C 1 1
3 2977 1 1 58 ASN CA C -6.038 12.157 -0.405 1.00 . A A . 39 ASN CA 1 1
3 2978 1 1 58 ASN CB C -6.584 13.560 -0.502 1.00 . A A . 39 ASN CB 1 1
3 2979 1 1 58 ASN CG C -5.645 14.619 0.091 1.00 . A A . 39 ASN CG 1 1
3 2980 1 1 58 ASN H H -3.965 11.709 -0.575 1.00 . A A . 39 ASN H 1 1
3 2981 1 1 58 ASN HA H -5.911 11.902 0.639 1.00 . A A . 39 ASN HA 1 1
3 2982 1 1 58 ASN HB2 H -6.757 13.750 -1.546 1.00 . A A . 39 ASN HB2 1 1
3 2983 1 1 58 ASN HB3 H -7.520 13.589 0.012 1.00 . A A . 39 ASN HB3 1 1
3 2984 1 1 58 ASN HD21 H -6.720 16.166 -0.628 1.00 . A A . 39 ASN HD21 1 1
3 2985 1 1 58 ASN HD22 H -5.309 16.576 0.276 1.00 . A A . 39 ASN HD22 1 1
3 2986 1 1 58 ASN N N -4.731 12.040 -1.084 1.00 . A A . 39 ASN N 1 1
3 2987 1 1 58 ASN ND2 N -5.921 15.914 -0.111 1.00 . A A . 39 ASN ND2 1 1
3 2988 1 1 58 ASN O O -8.278 11.418 -0.787 1.00 . A A . 39 ASN O 1 1
3 2989 1 1 58 ASN OD1 O -4.683 14.275 0.782 1.00 . A A . 39 ASN OD1 1 1
3 2990 1 1 59 VAL C C -6.957 7.945 -2.418 1.00 . A A . 40 VAL C 1 1
3 2991 1 1 59 VAL CA C -7.561 9.326 -2.388 1.00 . A A . 40 VAL CA 1 1
3 2992 1 1 59 VAL CB C -7.989 9.714 -3.823 1.00 . A A . 40 VAL CB 1 1
3 2993 1 1 59 VAL CG1 C -9.179 10.644 -3.797 1.00 . A A . 40 VAL CG1 1 1
3 2994 1 1 59 VAL CG2 C -6.864 10.359 -4.599 1.00 . A A . 40 VAL CG2 1 1
3 2995 1 1 59 VAL H H -5.665 10.129 -1.858 1.00 . A A . 40 VAL H 1 1
3 2996 1 1 59 VAL HA H -8.446 9.304 -1.770 1.00 . A A . 40 VAL HA 1 1
3 2997 1 1 59 VAL HB H -8.280 8.812 -4.338 1.00 . A A . 40 VAL HB 1 1
3 2998 1 1 59 VAL HG11 H -10.014 10.146 -3.333 1.00 . A A . 40 VAL HG11 1 1
3 2999 1 1 59 VAL HG12 H -9.437 10.916 -4.809 1.00 . A A . 40 VAL HG12 1 1
3 3000 1 1 59 VAL HG13 H -8.929 11.532 -3.237 1.00 . A A . 40 VAL HG13 1 1
3 3001 1 1 59 VAL HG21 H -7.155 10.452 -5.634 1.00 . A A . 40 VAL HG21 1 1
3 3002 1 1 59 VAL HG22 H -5.982 9.751 -4.529 1.00 . A A . 40 VAL HG22 1 1
3 3003 1 1 59 VAL HG23 H -6.667 11.345 -4.189 1.00 . A A . 40 VAL HG23 1 1
3 3004 1 1 59 VAL N N -6.636 10.260 -1.762 1.00 . A A . 40 VAL N 1 1
3 3005 1 1 59 VAL O O -5.740 7.802 -2.355 1.00 . A A . 40 VAL O 1 1
3 3006 1 1 60 ASN C C -6.601 5.258 -3.796 1.00 . A A . 41 ASN C 1 1
3 3007 1 1 60 ASN CA C -7.321 5.565 -2.502 1.00 . A A . 41 ASN CA 1 1
3 3008 1 1 60 ASN CB C -8.456 4.567 -2.281 1.00 . A A . 41 ASN CB 1 1
3 3009 1 1 60 ASN CG C -8.800 4.399 -0.816 1.00 . A A . 41 ASN CG 1 1
3 3010 1 1 60 ASN H H -8.758 7.113 -2.641 1.00 . A A . 41 ASN H 1 1
3 3011 1 1 60 ASN HA H -6.621 5.483 -1.685 1.00 . A A . 41 ASN HA 1 1
3 3012 1 1 60 ASN HB2 H -9.337 4.899 -2.805 1.00 . A A . 41 ASN HB2 1 1
3 3013 1 1 60 ASN HB3 H -8.156 3.615 -2.673 1.00 . A A . 41 ASN HB3 1 1
3 3014 1 1 60 ASN HD21 H -10.153 5.834 -0.954 1.00 . A A . 41 ASN HD21 1 1
3 3015 1 1 60 ASN HD22 H -9.989 5.107 0.603 1.00 . A A . 41 ASN HD22 1 1
3 3016 1 1 60 ASN N N -7.800 6.934 -2.519 1.00 . A A . 41 ASN N 1 1
3 3017 1 1 60 ASN ND2 N -9.741 5.194 -0.341 1.00 . A A . 41 ASN ND2 1 1
3 3018 1 1 60 ASN O O -6.756 5.976 -4.783 1.00 . A A . 41 ASN O 1 1
3 3019 1 1 60 ASN OD1 O -8.225 3.561 -0.119 1.00 . A A . 41 ASN OD1 1 1
3 3020 1 1 61 ARG C C -5.762 2.969 -5.884 1.00 . A A . 42 ARG C 1 1
3 3021 1 1 61 ARG CA C -4.986 3.861 -4.931 1.00 . A A . 42 ARG CA 1 1
3 3022 1 1 61 ARG CB C -3.711 3.155 -4.449 1.00 . A A . 42 ARG CB 1 1
3 3023 1 1 61 ARG CD C -2.695 2.764 -6.749 1.00 . A A . 42 ARG CD 1 1
3 3024 1 1 61 ARG CG C -2.493 3.335 -5.353 1.00 . A A . 42 ARG CG 1 1
3 3025 1 1 61 ARG CZ C -1.512 2.937 -8.917 1.00 . A A . 42 ARG CZ 1 1
3 3026 1 1 61 ARG H H -5.835 3.589 -3.019 1.00 . A A . 42 ARG H 1 1
3 3027 1 1 61 ARG HA H -4.716 4.776 -5.427 1.00 . A A . 42 ARG HA 1 1
3 3028 1 1 61 ARG HB2 H -3.467 3.535 -3.480 1.00 . A A . 42 ARG HB2 1 1
3 3029 1 1 61 ARG HB3 H -3.903 2.109 -4.353 1.00 . A A . 42 ARG HB3 1 1
3 3030 1 1 61 ARG HD2 H -2.902 1.709 -6.663 1.00 . A A . 42 ARG HD2 1 1
3 3031 1 1 61 ARG HD3 H -3.534 3.261 -7.210 1.00 . A A . 42 ARG HD3 1 1
3 3032 1 1 61 ARG HE H -0.654 3.109 -7.119 1.00 . A A . 42 ARG HE 1 1
3 3033 1 1 61 ARG HG2 H -2.281 4.389 -5.442 1.00 . A A . 42 ARG HG2 1 1
3 3034 1 1 61 ARG HG3 H -1.648 2.840 -4.894 1.00 . A A . 42 ARG HG3 1 1
3 3035 1 1 61 ARG HH11 H -3.486 2.493 -9.093 1.00 . A A . 42 ARG HH11 1 1
3 3036 1 1 61 ARG HH12 H -2.623 2.676 -10.591 1.00 . A A . 42 ARG HH12 1 1
3 3037 1 1 61 ARG HH21 H 0.469 3.325 -9.086 1.00 . A A . 42 ARG HH21 1 1
3 3038 1 1 61 ARG HH22 H -0.380 3.143 -10.588 1.00 . A A . 42 ARG HH22 1 1
3 3039 1 1 61 ARG N N -5.822 4.190 -3.793 1.00 . A A . 42 ARG N 1 1
3 3040 1 1 61 ARG NE N -1.508 2.953 -7.584 1.00 . A A . 42 ARG NE 1 1
3 3041 1 1 61 ARG NH1 N -2.628 2.682 -9.587 1.00 . A A . 42 ARG NH1 1 1
3 3042 1 1 61 ARG NH2 N -0.383 3.152 -9.583 1.00 . A A . 42 ARG NH2 1 1
3 3043 1 1 61 ARG O O -5.975 1.793 -5.579 1.00 . A A . 42 ARG O 1 1
3 3044 1 1 62 PRO C C -6.086 1.490 -8.396 1.00 . A A . 43 PRO C 1 1
3 3045 1 1 62 PRO CA C -6.915 2.705 -8.038 1.00 . A A . 43 PRO CA 1 1
3 3046 1 1 62 PRO CB C -7.051 3.662 -9.221 1.00 . A A . 43 PRO CB 1 1
3 3047 1 1 62 PRO CD C -6.115 4.921 -7.439 1.00 . A A . 43 PRO CD 1 1
3 3048 1 1 62 PRO CG C -7.074 5.006 -8.587 1.00 . A A . 43 PRO CG 1 1
3 3049 1 1 62 PRO HA H -7.891 2.393 -7.698 1.00 . A A . 43 PRO HA 1 1
3 3050 1 1 62 PRO HB2 H -6.206 3.546 -9.885 1.00 . A A . 43 PRO HB2 1 1
3 3051 1 1 62 PRO HB3 H -7.969 3.460 -9.751 1.00 . A A . 43 PRO HB3 1 1
3 3052 1 1 62 PRO HD2 H -5.104 5.157 -7.774 1.00 . A A . 43 PRO HD2 1 1
3 3053 1 1 62 PRO HD3 H -6.437 5.586 -6.633 1.00 . A A . 43 PRO HD3 1 1
3 3054 1 1 62 PRO HG2 H -6.755 5.758 -9.293 1.00 . A A . 43 PRO HG2 1 1
3 3055 1 1 62 PRO HG3 H -8.066 5.224 -8.220 1.00 . A A . 43 PRO HG3 1 1
3 3056 1 1 62 PRO N N -6.222 3.508 -7.032 1.00 . A A . 43 PRO N 1 1
3 3057 1 1 62 PRO O O -4.971 1.609 -8.898 1.00 . A A . 43 PRO O 1 1
3 3058 1 1 63 LEU C C -6.835 -2.091 -8.129 1.00 . A A . 44 LEU C 1 1
3 3059 1 1 63 LEU CA C -5.885 -0.909 -8.131 1.00 . A A . 44 LEU CA 1 1
3 3060 1 1 63 LEU CB C -5.000 -0.953 -6.877 1.00 . A A . 44 LEU CB 1 1
3 3061 1 1 63 LEU CD1 C -2.890 -0.661 -8.234 1.00 . A A . 44 LEU CD1 1 1
3 3062 1 1 63 LEU CD2 C -2.748 -1.157 -5.792 1.00 . A A . 44 LEU CD2 1 1
3 3063 1 1 63 LEU CG C -3.541 -1.396 -7.073 1.00 . A A . 44 LEU CG 1 1
3 3064 1 1 63 LEU H H -7.604 0.309 -7.939 1.00 . A A . 44 LEU H 1 1
3 3065 1 1 63 LEU HA H -5.279 -0.938 -9.009 1.00 . A A . 44 LEU HA 1 1
3 3066 1 1 63 LEU HB2 H -5.005 0.028 -6.435 1.00 . A A . 44 LEU HB2 1 1
3 3067 1 1 63 LEU HB3 H -5.457 -1.635 -6.176 1.00 . A A . 44 LEU HB3 1 1
3 3068 1 1 63 LEU HD11 H -3.007 0.403 -8.100 1.00 . A A . 44 LEU HD11 1 1
3 3069 1 1 63 LEU HD12 H -3.357 -0.961 -9.158 1.00 . A A . 44 LEU HD12 1 1
3 3070 1 1 63 LEU HD13 H -1.837 -0.905 -8.267 1.00 . A A . 44 LEU HD13 1 1
3 3071 1 1 63 LEU HD21 H -3.128 -1.799 -5.009 1.00 . A A . 44 LEU HD21 1 1
3 3072 1 1 63 LEU HD22 H -2.851 -0.122 -5.488 1.00 . A A . 44 LEU HD22 1 1
3 3073 1 1 63 LEU HD23 H -1.705 -1.378 -5.966 1.00 . A A . 44 LEU HD23 1 1
3 3074 1 1 63 LEU HG H -3.518 -2.453 -7.289 1.00 . A A . 44 LEU HG 1 1
3 3075 1 1 63 LEU N N -6.645 0.331 -8.130 1.00 . A A . 44 LEU N 1 1
3 3076 1 1 63 LEU O O -7.000 -2.772 -9.139 1.00 . A A . 44 LEU O 1 1
3 3077 1 1 64 THR C C -7.875 -4.721 -7.167 1.00 . A A . 45 THR C 1 1
3 3078 1 1 64 THR CA C -8.433 -3.359 -6.765 1.00 . A A . 45 THR CA 1 1
3 3079 1 1 64 THR CB C -9.779 -3.082 -7.479 1.00 . A A . 45 THR CB 1 1
3 3080 1 1 64 THR CG2 C -10.904 -2.929 -6.467 1.00 . A A . 45 THR CG2 1 1
3 3081 1 1 64 THR H H -7.309 -1.664 -6.256 1.00 . A A . 45 THR H 1 1
3 3082 1 1 64 THR HA H -8.625 -3.395 -5.715 1.00 . A A . 45 THR HA 1 1
3 3083 1 1 64 THR HB H -10.006 -3.909 -8.130 1.00 . A A . 45 THR HB 1 1
3 3084 1 1 64 THR HG1 H -9.433 -1.151 -7.691 1.00 . A A . 45 THR HG1 1 1
3 3085 1 1 64 THR HG21 H -11.829 -2.737 -6.987 1.00 . A A . 45 THR HG21 1 1
3 3086 1 1 64 THR HG22 H -10.681 -2.101 -5.808 1.00 . A A . 45 THR HG22 1 1
3 3087 1 1 64 THR HG23 H -10.996 -3.837 -5.888 1.00 . A A . 45 THR HG23 1 1
3 3088 1 1 64 THR N N -7.478 -2.283 -6.985 1.00 . A A . 45 THR N 1 1
3 3089 1 1 64 THR O O -7.121 -5.346 -6.417 1.00 . A A . 45 THR O 1 1
3 3090 1 1 64 THR OG1 O -9.692 -1.885 -8.263 1.00 . A A . 45 THR OG1 1 1
3 3091 1 1 65 MET C C -6.999 -6.288 -10.137 1.00 . A A . 46 MET C 1 1
3 3092 1 1 65 MET CA C -7.788 -6.457 -8.848 1.00 . A A . 46 MET CA 1 1
3 3093 1 1 65 MET CB C -8.990 -7.383 -9.079 1.00 . A A . 46 MET CB 1 1
3 3094 1 1 65 MET CE C -10.419 -8.107 -5.225 1.00 . A A . 46 MET CE 1 1
3 3095 1 1 65 MET CG C -9.916 -7.504 -7.879 1.00 . A A . 46 MET CG 1 1
3 3096 1 1 65 MET H H -8.747 -4.568 -8.930 1.00 . A A . 46 MET H 1 1
3 3097 1 1 65 MET HA H -7.143 -6.895 -8.102 1.00 . A A . 46 MET HA 1 1
3 3098 1 1 65 MET HB2 H -9.565 -7.016 -9.915 1.00 . A A . 46 MET HB2 1 1
3 3099 1 1 65 MET HB3 H -8.622 -8.370 -9.318 1.00 . A A . 46 MET HB3 1 1
3 3100 1 1 65 MET HE1 H -10.067 -8.485 -4.278 1.00 . A A . 46 MET HE1 1 1
3 3101 1 1 65 MET HE2 H -11.223 -8.732 -5.586 1.00 . A A . 46 MET HE2 1 1
3 3102 1 1 65 MET HE3 H -10.777 -7.096 -5.100 1.00 . A A . 46 MET HE3 1 1
3 3103 1 1 65 MET HG2 H -10.325 -6.529 -7.657 1.00 . A A . 46 MET HG2 1 1
3 3104 1 1 65 MET HG3 H -10.719 -8.180 -8.128 1.00 . A A . 46 MET HG3 1 1
3 3105 1 1 65 MET N N -8.216 -5.154 -8.358 1.00 . A A . 46 MET N 1 1
3 3106 1 1 65 MET O O -7.219 -7.010 -11.113 1.00 . A A . 46 MET O 1 1
3 3107 1 1 65 MET SD S -9.076 -8.122 -6.409 1.00 . A A . 46 MET SD 1 1
3 3108 1 1 66 LYS C C -6.047 -4.319 -12.384 1.00 . A A . 47 LYS C 1 1
3 3109 1 1 66 LYS CA C -5.243 -4.975 -11.266 1.00 . A A . 47 LYS CA 1 1
3 3110 1 1 66 LYS CB C -4.489 -6.205 -11.793 1.00 . A A . 47 LYS CB 1 1
3 3111 1 1 66 LYS CD C -2.672 -7.906 -11.433 1.00 . A A . 47 LYS CD 1 1
3 3112 1 1 66 LYS CE C -1.484 -8.320 -10.575 1.00 . A A . 47 LYS CE 1 1
3 3113 1 1 66 LYS CG C -3.370 -6.674 -10.876 1.00 . A A . 47 LYS CG 1 1
3 3114 1 1 66 LYS H H -5.999 -4.777 -9.304 1.00 . A A . 47 LYS H 1 1
3 3115 1 1 66 LYS HA H -4.515 -4.258 -10.918 1.00 . A A . 47 LYS HA 1 1
3 3116 1 1 66 LYS HB2 H -5.190 -7.017 -11.915 1.00 . A A . 47 LYS HB2 1 1
3 3117 1 1 66 LYS HB3 H -4.061 -5.964 -12.755 1.00 . A A . 47 LYS HB3 1 1
3 3118 1 1 66 LYS HD2 H -3.378 -8.722 -11.465 1.00 . A A . 47 LYS HD2 1 1
3 3119 1 1 66 LYS HD3 H -2.325 -7.689 -12.432 1.00 . A A . 47 LYS HD3 1 1
3 3120 1 1 66 LYS HE2 H -1.815 -8.430 -9.553 1.00 . A A . 47 LYS HE2 1 1
3 3121 1 1 66 LYS HE3 H -1.110 -9.267 -10.934 1.00 . A A . 47 LYS HE3 1 1
3 3122 1 1 66 LYS HG2 H -2.645 -5.880 -10.773 1.00 . A A . 47 LYS HG2 1 1
3 3123 1 1 66 LYS HG3 H -3.785 -6.912 -9.907 1.00 . A A . 47 LYS HG3 1 1
3 3124 1 1 66 LYS HZ1 H -0.726 -6.393 -10.286 1.00 . A A . 47 LYS HZ1 1 1
3 3125 1 1 66 LYS HZ2 H -0.032 -7.214 -11.590 1.00 . A A . 47 LYS HZ2 1 1
3 3126 1 1 66 LYS HZ3 H 0.402 -7.621 -10.011 1.00 . A A . 47 LYS HZ3 1 1
3 3127 1 1 66 LYS N N -6.092 -5.311 -10.121 1.00 . A A . 47 LYS N 1 1
3 3128 1 1 66 LYS NZ N -0.385 -7.318 -10.619 1.00 . A A . 47 LYS NZ 1 1
3 3129 1 1 66 LYS O O -5.884 -3.130 -12.655 1.00 . A A . 47 LYS O 1 1
3 3130 1 1 67 LYS C C -9.108 -5.172 -14.156 1.00 . A A . 48 LYS C 1 1
3 3131 1 1 67 LYS CA C -7.702 -4.565 -14.137 1.00 . A A . 48 LYS CA 1 1
3 3132 1 1 67 LYS CB C -6.982 -4.858 -15.459 1.00 . A A . 48 LYS CB 1 1
3 3133 1 1 67 LYS CD C -7.030 -4.784 -17.968 1.00 . A A . 48 LYS CD 1 1
3 3134 1 1 67 LYS CE C -7.839 -4.392 -19.193 1.00 . A A . 48 LYS CE 1 1
3 3135 1 1 67 LYS CG C -7.706 -4.329 -16.687 1.00 . A A . 48 LYS CG 1 1
3 3136 1 1 67 LYS H H -7.035 -6.017 -12.746 1.00 . A A . 48 LYS H 1 1
3 3137 1 1 67 LYS HA H -7.785 -3.496 -14.014 1.00 . A A . 48 LYS HA 1 1
3 3138 1 1 67 LYS HB2 H -6.001 -4.409 -15.427 1.00 . A A . 48 LYS HB2 1 1
3 3139 1 1 67 LYS HB3 H -6.873 -5.927 -15.565 1.00 . A A . 48 LYS HB3 1 1
3 3140 1 1 67 LYS HD2 H -6.055 -4.325 -18.032 1.00 . A A . 48 LYS HD2 1 1
3 3141 1 1 67 LYS HD3 H -6.923 -5.859 -17.946 1.00 . A A . 48 LYS HD3 1 1
3 3142 1 1 67 LYS HE2 H -8.830 -4.812 -19.104 1.00 . A A . 48 LYS HE2 1 1
3 3143 1 1 67 LYS HE3 H -7.909 -3.316 -19.233 1.00 . A A . 48 LYS HE3 1 1
3 3144 1 1 67 LYS HG2 H -8.723 -4.693 -16.679 1.00 . A A . 48 LYS HG2 1 1
3 3145 1 1 67 LYS HG3 H -7.707 -3.250 -16.654 1.00 . A A . 48 LYS HG3 1 1
3 3146 1 1 67 LYS HZ1 H -7.041 -5.904 -20.387 1.00 . A A . 48 LYS HZ1 1 1
3 3147 1 1 67 LYS HZ2 H -6.318 -4.395 -20.622 1.00 . A A . 48 LYS HZ2 1 1
3 3148 1 1 67 LYS HZ3 H -7.853 -4.704 -21.254 1.00 . A A . 48 LYS HZ3 1 1
3 3149 1 1 67 LYS N N -6.918 -5.082 -13.026 1.00 . A A . 48 LYS N 1 1
3 3150 1 1 67 LYS NZ N -7.219 -4.883 -20.450 1.00 . A A . 48 LYS NZ 1 1
3 3151 1 1 67 LYS O O -9.376 -6.118 -14.895 1.00 . A A . 48 LYS O 1 1
3 3152 1 1 68 GLU C C -12.254 -3.858 -13.826 1.00 . A A . 49 GLU C 1 1
3 3153 1 1 68 GLU CA C -11.399 -5.038 -13.381 1.00 . A A . 49 GLU CA 1 1
3 3154 1 1 68 GLU CB C -11.873 -5.565 -12.024 1.00 . A A . 49 GLU CB 1 1
3 3155 1 1 68 GLU CD C -11.804 -8.021 -12.615 1.00 . A A . 49 GLU CD 1 1
3 3156 1 1 68 GLU CG C -11.319 -6.937 -11.675 1.00 . A A . 49 GLU CG 1 1
3 3157 1 1 68 GLU H H -9.711 -3.985 -12.652 1.00 . A A . 49 GLU H 1 1
3 3158 1 1 68 GLU HA H -11.490 -5.826 -14.115 1.00 . A A . 49 GLU HA 1 1
3 3159 1 1 68 GLU HB2 H -11.567 -4.872 -11.255 1.00 . A A . 49 GLU HB2 1 1
3 3160 1 1 68 GLU HB3 H -12.951 -5.627 -12.031 1.00 . A A . 49 GLU HB3 1 1
3 3161 1 1 68 GLU HG2 H -10.242 -6.897 -11.726 1.00 . A A . 49 GLU HG2 1 1
3 3162 1 1 68 GLU HG3 H -11.622 -7.189 -10.669 1.00 . A A . 49 GLU HG3 1 1
3 3163 1 1 68 GLU N N -9.999 -4.645 -13.326 1.00 . A A . 49 GLU N 1 1
3 3164 1 1 68 GLU O O -12.652 -3.048 -12.963 1.00 . A A . 49 GLU O 1 1
3 3165 1 1 68 GLU OXT O -12.503 -3.727 -15.041 1.00 . A A . 49 GLU OXT 1 1
3 3166 1 1 68 GLU OE1 O -12.975 -8.442 -12.494 1.00 . A A . 49 GLU OE1 1 1
3 3167 1 1 68 GLU OE2 O -11.019 -8.464 -13.479 1.00 . A A . 49 GLU OE2 1 1
3 3168 2 2 1 ZN ZN ZN -4.103 -1.656 -1.677 1.00 . B A . 101 ZN ZN 1 1
4 3169 1 1 1 MET C C 11.474 -11.072 -9.009 1.00 . A A . -18 MET C 1 1
4 3170 1 1 1 MET CA C 11.735 -11.061 -7.506 1.00 . A A . -18 MET CA 1 1
4 3171 1 1 1 MET CB C 11.516 -9.652 -6.941 1.00 . A A . -18 MET CB 1 1
4 3172 1 1 1 MET CE C 10.051 -7.325 -5.232 1.00 . A A . -18 MET CE 1 1
4 3173 1 1 1 MET CG C 11.675 -9.571 -5.431 1.00 . A A . -18 MET CG 1 1
4 3174 1 1 1 MET H1 H 13.803 -10.886 -7.686 1.00 . A A . -18 MET H1 1 1
4 3175 1 1 1 MET H2 H 13.257 -12.480 -7.582 1.00 . A A . -18 MET H2 1 1
4 3176 1 1 1 MET H3 H 13.298 -11.511 -6.201 1.00 . A A . -18 MET H3 1 1
4 3177 1 1 1 MET HA H 11.049 -11.745 -7.030 1.00 . A A . -18 MET HA 1 1
4 3178 1 1 1 MET HB2 H 12.230 -8.981 -7.394 1.00 . A A . -18 MET HB2 1 1
4 3179 1 1 1 MET HB3 H 10.519 -9.326 -7.195 1.00 . A A . -18 MET HB3 1 1
4 3180 1 1 1 MET HE1 H 9.326 -7.973 -4.762 1.00 . A A . -18 MET HE1 1 1
4 3181 1 1 1 MET HE2 H 9.921 -7.355 -6.302 1.00 . A A . -18 MET HE2 1 1
4 3182 1 1 1 MET HE3 H 9.908 -6.313 -4.880 1.00 . A A . -18 MET HE3 1 1
4 3183 1 1 1 MET HG2 H 10.851 -10.091 -4.968 1.00 . A A . -18 MET HG2 1 1
4 3184 1 1 1 MET HG3 H 12.601 -10.053 -5.155 1.00 . A A . -18 MET HG3 1 1
4 3185 1 1 1 MET N N 13.116 -11.516 -7.223 1.00 . A A . -18 MET N 1 1
4 3186 1 1 1 MET O O 11.564 -10.043 -9.677 1.00 . A A . -18 MET O 1 1
4 3187 1 1 1 MET SD S 11.702 -7.874 -4.814 1.00 . A A . -18 MET SD 1 1
4 3188 1 1 2 ALA C C 9.616 -11.863 -11.451 1.00 . A A . -17 ALA C 1 1
4 3189 1 1 2 ALA CA C 10.955 -12.417 -10.972 1.00 . A A . -17 ALA CA 1 1
4 3190 1 1 2 ALA CB C 11.075 -13.888 -11.340 1.00 . A A . -17 ALA CB 1 1
4 3191 1 1 2 ALA H H 10.999 -13.015 -8.940 1.00 . A A . -17 ALA H 1 1
4 3192 1 1 2 ALA HA H 11.750 -11.882 -11.469 1.00 . A A . -17 ALA HA 1 1
4 3193 1 1 2 ALA HB1 H 12.023 -14.270 -10.993 1.00 . A A . -17 ALA HB1 1 1
4 3194 1 1 2 ALA HB2 H 11.014 -13.998 -12.413 1.00 . A A . -17 ALA HB2 1 1
4 3195 1 1 2 ALA HB3 H 10.273 -14.442 -10.876 1.00 . A A . -17 ALA HB3 1 1
4 3196 1 1 2 ALA N N 11.132 -12.242 -9.535 1.00 . A A . -17 ALA N 1 1
4 3197 1 1 2 ALA O O 9.382 -11.741 -12.652 1.00 . A A . -17 ALA O 1 1
4 3198 1 1 3 HIS C C 7.359 -9.501 -10.619 1.00 . A A . -16 HIS C 1 1
4 3199 1 1 3 HIS CA C 7.423 -11.002 -10.863 1.00 . A A . -16 HIS CA 1 1
4 3200 1 1 3 HIS CB C 6.321 -11.716 -10.077 1.00 . A A . -16 HIS CB 1 1
4 3201 1 1 3 HIS CD2 C 6.734 -14.269 -10.322 1.00 . A A . -16 HIS CD2 1 1
4 3202 1 1 3 HIS CE1 C 5.017 -14.745 -11.595 1.00 . A A . -16 HIS CE1 1 1
4 3203 1 1 3 HIS CG C 6.061 -13.116 -10.547 1.00 . A A . -16 HIS CG 1 1
4 3204 1 1 3 HIS H H 8.981 -11.631 -9.568 1.00 . A A . -16 HIS H 1 1
4 3205 1 1 3 HIS HA H 7.270 -11.183 -11.916 1.00 . A A . -16 HIS HA 1 1
4 3206 1 1 3 HIS HB2 H 6.603 -11.762 -9.037 1.00 . A A . -16 HIS HB2 1 1
4 3207 1 1 3 HIS HB3 H 5.403 -11.157 -10.171 1.00 . A A . -16 HIS HB3 1 1
4 3208 1 1 3 HIS HD1 H 4.314 -12.826 -11.691 1.00 . A A . -16 HIS HD1 1 1
4 3209 1 1 3 HIS HD2 H 7.632 -14.384 -9.731 1.00 . A A . -16 HIS HD2 1 1
4 3210 1 1 3 HIS HE1 H 4.301 -15.288 -12.195 1.00 . A A . -16 HIS HE1 1 1
4 3211 1 1 3 HIS HE2 H 6.362 -16.200 -11.063 1.00 . A A . -16 HIS HE2 1 1
4 3212 1 1 3 HIS N N 8.738 -11.529 -10.514 1.00 . A A . -16 HIS N 1 1
4 3213 1 1 3 HIS ND1 N 4.993 -13.451 -11.349 1.00 . A A . -16 HIS ND1 1 1
4 3214 1 1 3 HIS NE2 N 6.064 -15.265 -10.984 1.00 . A A . -16 HIS NE2 1 1
4 3215 1 1 3 HIS O O 6.282 -8.905 -10.596 1.00 . A A . -16 HIS O 1 1
4 3216 1 1 4 HIS C C 9.850 -6.956 -11.036 1.00 . A A . -15 HIS C 1 1
4 3217 1 1 4 HIS CA C 8.624 -7.452 -10.282 1.00 . A A . -15 HIS CA 1 1
4 3218 1 1 4 HIS CB C 8.698 -7.052 -8.804 1.00 . A A . -15 HIS CB 1 1
4 3219 1 1 4 HIS CD2 C 6.279 -6.407 -8.119 1.00 . A A . -15 HIS CD2 1 1
4 3220 1 1 4 HIS CE1 C 5.888 -8.041 -6.719 1.00 . A A . -15 HIS CE1 1 1
4 3221 1 1 4 HIS CG C 7.390 -7.181 -8.081 1.00 . A A . -15 HIS CG 1 1
4 3222 1 1 4 HIS H H 9.339 -9.438 -10.391 1.00 . A A . -15 HIS H 1 1
4 3223 1 1 4 HIS HA H 7.742 -7.012 -10.723 1.00 . A A . -15 HIS HA 1 1
4 3224 1 1 4 HIS HB2 H 9.417 -7.684 -8.303 1.00 . A A . -15 HIS HB2 1 1
4 3225 1 1 4 HIS HB3 H 9.020 -6.023 -8.731 1.00 . A A . -15 HIS HB3 1 1
4 3226 1 1 4 HIS HD1 H 7.718 -8.925 -6.943 1.00 . A A . -15 HIS HD1 1 1
4 3227 1 1 4 HIS HD2 H 6.142 -5.516 -8.712 1.00 . A A . -15 HIS HD2 1 1
4 3228 1 1 4 HIS HE1 H 5.402 -8.687 -6.003 1.00 . A A . -15 HIS HE1 1 1
4 3229 1 1 4 HIS HE2 H 4.535 -6.528 -6.964 1.00 . A A . -15 HIS HE2 1 1
4 3230 1 1 4 HIS N N 8.520 -8.896 -10.429 1.00 . A A . -15 HIS N 1 1
4 3231 1 1 4 HIS ND1 N 7.111 -8.196 -7.193 1.00 . A A . -15 HIS ND1 1 1
4 3232 1 1 4 HIS NE2 N 5.363 -6.962 -7.265 1.00 . A A . -15 HIS NE2 1 1
4 3233 1 1 4 HIS O O 10.974 -7.329 -10.712 1.00 . A A . -15 HIS O 1 1
4 3234 1 1 5 HIS C C 10.898 -4.198 -12.887 1.00 . A A . -14 HIS C 1 1
4 3235 1 1 5 HIS CA C 10.716 -5.709 -12.933 1.00 . A A . -14 HIS CA 1 1
4 3236 1 1 5 HIS CB C 10.458 -6.160 -14.372 1.00 . A A . -14 HIS CB 1 1
4 3237 1 1 5 HIS CD2 C 11.203 -8.640 -14.282 1.00 . A A . -14 HIS CD2 1 1
4 3238 1 1 5 HIS CE1 C 9.344 -9.556 -14.989 1.00 . A A . -14 HIS CE1 1 1
4 3239 1 1 5 HIS CG C 10.323 -7.642 -14.520 1.00 . A A . -14 HIS CG 1 1
4 3240 1 1 5 HIS H H 8.713 -5.831 -12.237 1.00 . A A . -14 HIS H 1 1
4 3241 1 1 5 HIS HA H 11.623 -6.176 -12.581 1.00 . A A . -14 HIS HA 1 1
4 3242 1 1 5 HIS HB2 H 9.544 -5.709 -14.726 1.00 . A A . -14 HIS HB2 1 1
4 3243 1 1 5 HIS HB3 H 11.278 -5.837 -14.995 1.00 . A A . -14 HIS HB3 1 1
4 3244 1 1 5 HIS HD1 H 8.342 -7.789 -15.224 1.00 . A A . -14 HIS HD1 1 1
4 3245 1 1 5 HIS HD2 H 12.216 -8.529 -13.922 1.00 . A A . -14 HIS HD2 1 1
4 3246 1 1 5 HIS HE1 H 8.607 -10.284 -15.292 1.00 . A A . -14 HIS HE1 1 1
4 3247 1 1 5 HIS HE2 H 10.897 -10.715 -14.337 1.00 . A A . -14 HIS HE2 1 1
4 3248 1 1 5 HIS N N 9.629 -6.144 -12.061 1.00 . A A . -14 HIS N 1 1
4 3249 1 1 5 HIS ND1 N 9.170 -8.249 -14.962 1.00 . A A . -14 HIS ND1 1 1
4 3250 1 1 5 HIS NE2 N 10.571 -9.821 -14.582 1.00 . A A . -14 HIS NE2 1 1
4 3251 1 1 5 HIS O O 11.660 -3.630 -13.674 1.00 . A A . -14 HIS O 1 1
4 3252 1 1 6 HIS C C 10.238 -1.754 -10.313 1.00 . A A . -13 HIS C 1 1
4 3253 1 1 6 HIS CA C 10.337 -2.109 -11.789 1.00 . A A . -13 HIS CA 1 1
4 3254 1 1 6 HIS CB C 9.303 -1.320 -12.616 1.00 . A A . -13 HIS CB 1 1
4 3255 1 1 6 HIS CD2 C 7.206 -2.769 -13.106 1.00 . A A . -13 HIS CD2 1 1
4 3256 1 1 6 HIS CE1 C 5.796 -1.769 -11.762 1.00 . A A . -13 HIS CE1 1 1
4 3257 1 1 6 HIS CG C 7.878 -1.776 -12.478 1.00 . A A . -13 HIS CG 1 1
4 3258 1 1 6 HIS H H 9.579 -4.046 -11.395 1.00 . A A . -13 HIS H 1 1
4 3259 1 1 6 HIS HA H 11.326 -1.840 -12.131 1.00 . A A . -13 HIS HA 1 1
4 3260 1 1 6 HIS HB2 H 9.340 -0.283 -12.320 1.00 . A A . -13 HIS HB2 1 1
4 3261 1 1 6 HIS HB3 H 9.570 -1.391 -13.660 1.00 . A A . -13 HIS HB3 1 1
4 3262 1 1 6 HIS HD1 H 7.146 -0.410 -11.044 1.00 . A A . -13 HIS HD1 1 1
4 3263 1 1 6 HIS HD2 H 7.612 -3.456 -13.835 1.00 . A A . -13 HIS HD2 1 1
4 3264 1 1 6 HIS HE1 H 4.893 -1.509 -11.229 1.00 . A A . -13 HIS HE1 1 1
4 3265 1 1 6 HIS HE2 H 5.169 -3.260 -13.019 1.00 . A A . -13 HIS HE2 1 1
4 3266 1 1 6 HIS N N 10.196 -3.546 -11.973 1.00 . A A . -13 HIS N 1 1
4 3267 1 1 6 HIS ND1 N 6.964 -1.169 -11.642 1.00 . A A . -13 HIS ND1 1 1
4 3268 1 1 6 HIS NE2 N 5.916 -2.742 -12.644 1.00 . A A . -13 HIS NE2 1 1
4 3269 1 1 6 HIS O O 9.177 -1.849 -9.702 1.00 . A A . -13 HIS O 1 1
4 3270 1 1 7 HIS C C 10.917 0.377 -8.074 1.00 . A A . -12 HIS C 1 1
4 3271 1 1 7 HIS CA C 11.451 -1.029 -8.332 1.00 . A A . -12 HIS CA 1 1
4 3272 1 1 7 HIS CB C 12.902 -1.151 -7.845 1.00 . A A . -12 HIS CB 1 1
4 3273 1 1 7 HIS CD2 C 12.629 -1.435 -5.278 1.00 . A A . -12 HIS CD2 1 1
4 3274 1 1 7 HIS CE1 C 13.848 0.267 -4.639 1.00 . A A . -12 HIS CE1 1 1
4 3275 1 1 7 HIS CG C 13.093 -0.825 -6.393 1.00 . A A . -12 HIS CG 1 1
4 3276 1 1 7 HIS H H 12.179 -1.290 -10.299 1.00 . A A . -12 HIS H 1 1
4 3277 1 1 7 HIS HA H 10.840 -1.735 -7.792 1.00 . A A . -12 HIS HA 1 1
4 3278 1 1 7 HIS HB2 H 13.240 -2.164 -8.001 1.00 . A A . -12 HIS HB2 1 1
4 3279 1 1 7 HIS HB3 H 13.523 -0.480 -8.419 1.00 . A A . -12 HIS HB3 1 1
4 3280 1 1 7 HIS HD1 H 14.336 0.873 -6.528 1.00 . A A . -12 HIS HD1 1 1
4 3281 1 1 7 HIS HD2 H 11.993 -2.307 -5.241 1.00 . A A . -12 HIS HD2 1 1
4 3282 1 1 7 HIS HE1 H 14.355 0.993 -4.021 1.00 . A A . -12 HIS HE1 1 1
4 3283 1 1 7 HIS HE2 H 13.049 -1.020 -3.266 1.00 . A A . -12 HIS HE2 1 1
4 3284 1 1 7 HIS N N 11.369 -1.360 -9.746 1.00 . A A . -12 HIS N 1 1
4 3285 1 1 7 HIS ND1 N 13.852 0.238 -5.955 1.00 . A A . -12 HIS ND1 1 1
4 3286 1 1 7 HIS NE2 N 13.113 -0.736 -4.204 1.00 . A A . -12 HIS NE2 1 1
4 3287 1 1 7 HIS O O 9.782 0.533 -7.623 1.00 . A A . -12 HIS O 1 1
4 3288 1 1 8 HIS C C 11.325 3.101 -6.647 1.00 . A A . -11 HIS C 1 1
4 3289 1 1 8 HIS CA C 11.397 2.792 -8.141 1.00 . A A . -11 HIS CA 1 1
4 3290 1 1 8 HIS CB C 10.082 3.180 -8.832 1.00 . A A . -11 HIS CB 1 1
4 3291 1 1 8 HIS CD2 C 10.278 2.463 -11.323 1.00 . A A . -11 HIS CD2 1 1
4 3292 1 1 8 HIS CE1 C 10.402 4.457 -12.217 1.00 . A A . -11 HIS CE1 1 1
4 3293 1 1 8 HIS CG C 10.214 3.365 -10.314 1.00 . A A . -11 HIS CG 1 1
4 3294 1 1 8 HIS H H 12.604 1.178 -8.792 1.00 . A A . -11 HIS H 1 1
4 3295 1 1 8 HIS HA H 12.191 3.387 -8.565 1.00 . A A . -11 HIS HA 1 1
4 3296 1 1 8 HIS HB2 H 9.351 2.405 -8.661 1.00 . A A . -11 HIS HB2 1 1
4 3297 1 1 8 HIS HB3 H 9.720 4.107 -8.410 1.00 . A A . -11 HIS HB3 1 1
4 3298 1 1 8 HIS HD1 H 10.279 5.472 -10.442 1.00 . A A . -11 HIS HD1 1 1
4 3299 1 1 8 HIS HD2 H 10.243 1.387 -11.223 1.00 . A A . -11 HIS HD2 1 1
4 3300 1 1 8 HIS HE1 H 10.481 5.257 -12.939 1.00 . A A . -11 HIS HE1 1 1
4 3301 1 1 8 HIS HE2 H 10.591 2.781 -13.378 1.00 . A A . -11 HIS HE2 1 1
4 3302 1 1 8 HIS N N 11.735 1.386 -8.386 1.00 . A A . -11 HIS N 1 1
4 3303 1 1 8 HIS ND1 N 10.296 4.605 -10.910 1.00 . A A . -11 HIS ND1 1 1
4 3304 1 1 8 HIS NE2 N 10.395 3.169 -12.495 1.00 . A A . -11 HIS NE2 1 1
4 3305 1 1 8 HIS O O 11.010 2.238 -5.822 1.00 . A A . -11 HIS O 1 1
4 3306 1 1 9 SER C C 10.224 5.200 -4.474 1.00 . A A . -10 SER C 1 1
4 3307 1 1 9 SER CA C 11.624 4.766 -4.906 1.00 . A A . -10 SER CA 1 1
4 3308 1 1 9 SER CB C 12.619 5.909 -4.711 1.00 . A A . -10 SER CB 1 1
4 3309 1 1 9 SER H H 11.863 4.991 -6.995 1.00 . A A . -10 SER H 1 1
4 3310 1 1 9 SER HA H 11.931 3.926 -4.303 1.00 . A A . -10 SER HA 1 1
4 3311 1 1 9 SER HB2 H 12.268 6.783 -5.240 1.00 . A A . -10 SER HB2 1 1
4 3312 1 1 9 SER HB3 H 12.702 6.134 -3.658 1.00 . A A . -10 SER HB3 1 1
4 3313 1 1 9 SER HG H 14.343 4.981 -4.572 1.00 . A A . -10 SER HG 1 1
4 3314 1 1 9 SER N N 11.627 4.341 -6.298 1.00 . A A . -10 SER N 1 1
4 3315 1 1 9 SER O O 10.030 6.296 -3.943 1.00 . A A . -10 SER O 1 1
4 3316 1 1 9 SER OG O 13.901 5.560 -5.208 1.00 . A A . -10 SER OG 1 1
4 3317 1 1 10 SER C C 7.240 3.338 -3.776 1.00 . A A . -9 SER C 1 1
4 3318 1 1 10 SER CA C 7.876 4.602 -4.343 1.00 . A A . -9 SER CA 1 1
4 3319 1 1 10 SER CB C 7.085 5.104 -5.553 1.00 . A A . -9 SER CB 1 1
4 3320 1 1 10 SER H H 9.469 3.491 -5.169 1.00 . A A . -9 SER H 1 1
4 3321 1 1 10 SER HA H 7.880 5.365 -3.580 1.00 . A A . -9 SER HA 1 1
4 3322 1 1 10 SER HB2 H 7.050 4.331 -6.305 1.00 . A A . -9 SER HB2 1 1
4 3323 1 1 10 SER HB3 H 6.080 5.355 -5.245 1.00 . A A . -9 SER HB3 1 1
4 3324 1 1 10 SER HG H 8.251 6.679 -5.444 1.00 . A A . -9 SER HG 1 1
4 3325 1 1 10 SER N N 9.253 4.336 -4.720 1.00 . A A . -9 SER N 1 1
4 3326 1 1 10 SER O O 6.042 3.099 -3.935 1.00 . A A . -9 SER O 1 1
4 3327 1 1 10 SER OG O 7.694 6.260 -6.111 1.00 . A A . -9 SER OG 1 1
4 3328 1 1 11 GLY C C 7.158 1.517 -1.087 1.00 . A A . -8 GLY C 1 1
4 3329 1 1 11 GLY CA C 7.582 1.307 -2.519 1.00 . A A . -8 GLY CA 1 1
4 3330 1 1 11 GLY H H 9.001 2.800 -2.986 1.00 . A A . -8 GLY H 1 1
4 3331 1 1 11 GLY HA2 H 6.739 0.947 -3.090 1.00 . A A . -8 GLY HA2 1 1
4 3332 1 1 11 GLY HA3 H 8.369 0.570 -2.548 1.00 . A A . -8 GLY HA3 1 1
4 3333 1 1 11 GLY N N 8.060 2.537 -3.107 1.00 . A A . -8 GLY N 1 1
4 3334 1 1 11 GLY O O 6.445 2.475 -0.786 1.00 . A A . -8 GLY O 1 1
4 3335 1 1 12 LEU C C 8.067 1.840 1.931 1.00 . A A . -7 LEU C 1 1
4 3336 1 1 12 LEU CA C 7.246 0.759 1.217 1.00 . A A . -7 LEU CA 1 1
4 3337 1 1 12 LEU CB C 7.339 -0.603 1.959 1.00 . A A . -7 LEU CB 1 1
4 3338 1 1 12 LEU CD1 C 8.036 -2.315 0.218 1.00 . A A . -7 LEU CD1 1 1
4 3339 1 1 12 LEU CD2 C 9.789 -0.961 1.390 1.00 . A A . -7 LEU CD2 1 1
4 3340 1 1 12 LEU CG C 8.421 -1.616 1.517 1.00 . A A . -7 LEU CG 1 1
4 3341 1 1 12 LEU H H 8.253 -0.031 -0.471 1.00 . A A . -7 LEU H 1 1
4 3342 1 1 12 LEU HA H 6.213 1.078 1.233 1.00 . A A . -7 LEU HA 1 1
4 3343 1 1 12 LEU HB2 H 7.505 -0.393 3.003 1.00 . A A . -7 LEU HB2 1 1
4 3344 1 1 12 LEU HB3 H 6.375 -1.093 1.870 1.00 . A A . -7 LEU HB3 1 1
4 3345 1 1 12 LEU HD11 H 8.824 -2.994 -0.073 1.00 . A A . -7 LEU HD11 1 1
4 3346 1 1 12 LEU HD12 H 7.889 -1.581 -0.560 1.00 . A A . -7 LEU HD12 1 1
4 3347 1 1 12 LEU HD13 H 7.121 -2.868 0.365 1.00 . A A . -7 LEU HD13 1 1
4 3348 1 1 12 LEU HD21 H 10.508 -1.691 1.052 1.00 . A A . -7 LEU HD21 1 1
4 3349 1 1 12 LEU HD22 H 10.092 -0.576 2.353 1.00 . A A . -7 LEU HD22 1 1
4 3350 1 1 12 LEU HD23 H 9.735 -0.150 0.680 1.00 . A A . -7 LEU HD23 1 1
4 3351 1 1 12 LEU HG H 8.497 -2.382 2.277 1.00 . A A . -7 LEU HG 1 1
4 3352 1 1 12 LEU N N 7.624 0.663 -0.189 1.00 . A A . -7 LEU N 1 1
4 3353 1 1 12 LEU O O 8.528 1.660 3.061 1.00 . A A . -7 LEU O 1 1
4 3354 1 1 13 GLU C C 8.077 5.035 2.589 1.00 . A A . -6 GLU C 1 1
4 3355 1 1 13 GLU CA C 8.970 4.107 1.774 1.00 . A A . -6 GLU CA 1 1
4 3356 1 1 13 GLU CB C 9.620 4.900 0.634 1.00 . A A . -6 GLU CB 1 1
4 3357 1 1 13 GLU CD C 10.707 2.988 -0.638 1.00 . A A . -6 GLU CD 1 1
4 3358 1 1 13 GLU CG C 10.911 4.293 0.101 1.00 . A A . -6 GLU CG 1 1
4 3359 1 1 13 GLU H H 7.809 3.048 0.363 1.00 . A A . -6 GLU H 1 1
4 3360 1 1 13 GLU HA H 9.744 3.720 2.414 1.00 . A A . -6 GLU HA 1 1
4 3361 1 1 13 GLU HB2 H 8.919 4.967 -0.184 1.00 . A A . -6 GLU HB2 1 1
4 3362 1 1 13 GLU HB3 H 9.838 5.897 0.989 1.00 . A A . -6 GLU HB3 1 1
4 3363 1 1 13 GLU HG2 H 11.368 4.998 -0.576 1.00 . A A . -6 GLU HG2 1 1
4 3364 1 1 13 GLU HG3 H 11.577 4.116 0.934 1.00 . A A . -6 GLU HG3 1 1
4 3365 1 1 13 GLU N N 8.218 2.975 1.253 1.00 . A A . -6 GLU N 1 1
4 3366 1 1 13 GLU O O 8.568 5.912 3.295 1.00 . A A . -6 GLU O 1 1
4 3367 1 1 13 GLU OE1 O 10.806 1.918 -0.006 1.00 . A A . -6 GLU OE1 1 1
4 3368 1 1 13 GLU OE2 O 10.479 3.025 -1.866 1.00 . A A . -6 GLU OE2 1 1
4 3369 1 1 14 VAL C C 5.845 5.337 4.708 1.00 . A A . -5 VAL C 1 1
4 3370 1 1 14 VAL CA C 5.818 5.683 3.216 1.00 . A A . -5 VAL CA 1 1
4 3371 1 1 14 VAL CB C 4.374 5.558 2.657 1.00 . A A . -5 VAL CB 1 1
4 3372 1 1 14 VAL CG1 C 3.915 4.112 2.612 1.00 . A A . -5 VAL CG1 1 1
4 3373 1 1 14 VAL CG2 C 3.406 6.406 3.464 1.00 . A A . -5 VAL CG2 1 1
4 3374 1 1 14 VAL H H 6.429 4.135 1.903 1.00 . A A . -5 VAL H 1 1
4 3375 1 1 14 VAL HA H 6.134 6.710 3.099 1.00 . A A . -5 VAL HA 1 1
4 3376 1 1 14 VAL HB H 4.364 5.929 1.646 1.00 . A A . -5 VAL HB 1 1
4 3377 1 1 14 VAL HG11 H 3.861 3.722 3.617 1.00 . A A . -5 VAL HG11 1 1
4 3378 1 1 14 VAL HG12 H 4.618 3.526 2.038 1.00 . A A . -5 VAL HG12 1 1
4 3379 1 1 14 VAL HG13 H 2.939 4.058 2.153 1.00 . A A . -5 VAL HG13 1 1
4 3380 1 1 14 VAL HG21 H 3.439 6.100 4.500 1.00 . A A . -5 VAL HG21 1 1
4 3381 1 1 14 VAL HG22 H 2.405 6.270 3.081 1.00 . A A . -5 VAL HG22 1 1
4 3382 1 1 14 VAL HG23 H 3.685 7.446 3.386 1.00 . A A . -5 VAL HG23 1 1
4 3383 1 1 14 VAL N N 6.765 4.848 2.481 1.00 . A A . -5 VAL N 1 1
4 3384 1 1 14 VAL O O 5.265 4.343 5.152 1.00 . A A . -5 VAL O 1 1
4 3385 1 1 15 LEU C C 6.624 7.248 7.660 1.00 . A A . -4 LEU C 1 1
4 3386 1 1 15 LEU CA C 6.659 5.922 6.906 1.00 . A A . -4 LEU CA 1 1
4 3387 1 1 15 LEU CB C 7.949 5.151 7.208 1.00 . A A . -4 LEU CB 1 1
4 3388 1 1 15 LEU CD1 C 6.906 3.683 8.959 1.00 . A A . -4 LEU CD1 1 1
4 3389 1 1 15 LEU CD2 C 9.391 3.868 8.801 1.00 . A A . -4 LEU CD2 1 1
4 3390 1 1 15 LEU CG C 8.072 4.605 8.632 1.00 . A A . -4 LEU CG 1 1
4 3391 1 1 15 LEU H H 6.997 6.926 5.080 1.00 . A A . -4 LEU H 1 1
4 3392 1 1 15 LEU HA H 5.813 5.326 7.214 1.00 . A A . -4 LEU HA 1 1
4 3393 1 1 15 LEU HB2 H 8.013 4.319 6.521 1.00 . A A . -4 LEU HB2 1 1
4 3394 1 1 15 LEU HB3 H 8.785 5.808 7.027 1.00 . A A . -4 LEU HB3 1 1
4 3395 1 1 15 LEU HD11 H 6.862 2.887 8.231 1.00 . A A . -4 LEU HD11 1 1
4 3396 1 1 15 LEU HD12 H 5.985 4.244 8.938 1.00 . A A . -4 LEU HD12 1 1
4 3397 1 1 15 LEU HD13 H 7.047 3.261 9.944 1.00 . A A . -4 LEU HD13 1 1
4 3398 1 1 15 LEU HD21 H 9.474 3.506 9.814 1.00 . A A . -4 LEU HD21 1 1
4 3399 1 1 15 LEU HD22 H 10.209 4.541 8.591 1.00 . A A . -4 LEU HD22 1 1
4 3400 1 1 15 LEU HD23 H 9.429 3.033 8.117 1.00 . A A . -4 LEU HD23 1 1
4 3401 1 1 15 LEU HG H 8.053 5.426 9.329 1.00 . A A . -4 LEU HG 1 1
4 3402 1 1 15 LEU N N 6.540 6.153 5.481 1.00 . A A . -4 LEU N 1 1
4 3403 1 1 15 LEU O O 7.641 7.736 8.145 1.00 . A A . -4 LEU O 1 1
4 3404 1 1 16 PHE C C 3.816 9.096 9.066 1.00 . A A . -3 PHE C 1 1
4 3405 1 1 16 PHE CA C 5.219 9.072 8.459 1.00 . A A . -3 PHE CA 1 1
4 3406 1 1 16 PHE CB C 5.443 10.300 7.559 1.00 . A A . -3 PHE CB 1 1
4 3407 1 1 16 PHE CD1 C 5.440 9.783 5.101 1.00 . A A . -3 PHE CD1 1 1
4 3408 1 1 16 PHE CD2 C 3.439 10.637 6.071 1.00 . A A . -3 PHE CD2 1 1
4 3409 1 1 16 PHE CE1 C 4.824 9.730 3.866 1.00 . A A . -3 PHE CE1 1 1
4 3410 1 1 16 PHE CE2 C 2.816 10.585 4.839 1.00 . A A . -3 PHE CE2 1 1
4 3411 1 1 16 PHE CG C 4.757 10.236 6.218 1.00 . A A . -3 PHE CG 1 1
4 3412 1 1 16 PHE CZ C 3.510 10.131 3.734 1.00 . A A . -3 PHE CZ 1 1
4 3413 1 1 16 PHE H H 4.680 7.409 7.275 1.00 . A A . -3 PHE H 1 1
4 3414 1 1 16 PHE HA H 5.937 9.098 9.265 1.00 . A A . -3 PHE HA 1 1
4 3415 1 1 16 PHE HB2 H 5.078 11.177 8.070 1.00 . A A . -3 PHE HB2 1 1
4 3416 1 1 16 PHE HB3 H 6.503 10.413 7.384 1.00 . A A . -3 PHE HB3 1 1
4 3417 1 1 16 PHE HD1 H 6.467 9.468 5.203 1.00 . A A . -3 PHE HD1 1 1
4 3418 1 1 16 PHE HD2 H 2.895 10.993 6.933 1.00 . A A . -3 PHE HD2 1 1
4 3419 1 1 16 PHE HE1 H 5.370 9.376 3.005 1.00 . A A . -3 PHE HE1 1 1
4 3420 1 1 16 PHE HE2 H 1.787 10.898 4.740 1.00 . A A . -3 PHE HE2 1 1
4 3421 1 1 16 PHE HZ H 3.025 10.090 2.770 1.00 . A A . -3 PHE HZ 1 1
4 3422 1 1 16 PHE N N 5.437 7.833 7.723 1.00 . A A . -3 PHE N 1 1
4 3423 1 1 16 PHE O O 3.605 9.638 10.150 1.00 . A A . -3 PHE O 1 1
4 3424 1 1 17 GLN C C 0.890 7.048 8.487 1.00 . A A . -2 GLN C 1 1
4 3425 1 1 17 GLN CA C 1.487 8.407 8.825 1.00 . A A . -2 GLN CA 1 1
4 3426 1 1 17 GLN CB C 0.633 9.512 8.187 1.00 . A A . -2 GLN CB 1 1
4 3427 1 1 17 GLN CD C 0.193 10.938 10.228 1.00 . A A . -2 GLN CD 1 1
4 3428 1 1 17 GLN CG C 0.802 10.877 8.838 1.00 . A A . -2 GLN CG 1 1
4 3429 1 1 17 GLN H H 3.098 8.100 7.499 1.00 . A A . -2 GLN H 1 1
4 3430 1 1 17 GLN HA H 1.486 8.536 9.897 1.00 . A A . -2 GLN HA 1 1
4 3431 1 1 17 GLN HB2 H 0.898 9.598 7.140 1.00 . A A . -2 GLN HB2 1 1
4 3432 1 1 17 GLN HB3 H -0.406 9.232 8.260 1.00 . A A . -2 GLN HB3 1 1
4 3433 1 1 17 GLN HE21 H -0.182 12.874 10.006 1.00 . A A . -2 GLN HE21 1 1
4 3434 1 1 17 GLN HE22 H -0.664 12.181 11.516 1.00 . A A . -2 GLN HE22 1 1
4 3435 1 1 17 GLN HG2 H 1.857 11.097 8.914 1.00 . A A . -2 GLN HG2 1 1
4 3436 1 1 17 GLN HG3 H 0.325 11.620 8.217 1.00 . A A . -2 GLN HG3 1 1
4 3437 1 1 17 GLN N N 2.866 8.494 8.359 1.00 . A A . -2 GLN N 1 1
4 3438 1 1 17 GLN NE2 N -0.262 12.114 10.623 1.00 . A A . -2 GLN NE2 1 1
4 3439 1 1 17 GLN O O 0.221 6.908 7.466 1.00 . A A . -2 GLN O 1 1
4 3440 1 1 17 GLN OE1 O 0.126 9.935 10.941 1.00 . A A . -2 GLN OE1 1 1
4 3441 1 1 18 GLY C C 1.484 3.613 9.660 1.00 . A A . -1 GLY C 1 1
4 3442 1 1 18 GLY CA C 0.612 4.720 9.086 1.00 . A A . -1 GLY CA 1 1
4 3443 1 1 18 GLY H H 1.702 6.217 10.122 1.00 . A A . -1 GLY H 1 1
4 3444 1 1 18 GLY HA2 H -0.369 4.656 9.532 1.00 . A A . -1 GLY HA2 1 1
4 3445 1 1 18 GLY HA3 H 0.518 4.570 8.020 1.00 . A A . -1 GLY HA3 1 1
4 3446 1 1 18 GLY N N 1.149 6.050 9.326 1.00 . A A . -1 GLY N 1 1
4 3447 1 1 18 GLY O O 2.697 3.609 9.450 1.00 . A A . -1 GLY O 1 1
4 3448 1 1 19 PRO C C 1.630 0.297 10.106 1.00 . A A . 0 PRO C 1 1
4 3449 1 1 19 PRO CA C 1.602 1.543 11.004 1.00 . A A . 0 PRO CA 1 1
4 3450 1 1 19 PRO CB C 0.759 1.296 12.253 1.00 . A A . 0 PRO CB 1 1
4 3451 1 1 19 PRO CD C -0.552 2.617 10.725 1.00 . A A . 0 PRO CD 1 1
4 3452 1 1 19 PRO CG C -0.640 1.573 11.813 1.00 . A A . 0 PRO CG 1 1
4 3453 1 1 19 PRO HA H 2.607 1.814 11.287 1.00 . A A . 0 PRO HA 1 1
4 3454 1 1 19 PRO HB2 H 0.880 0.276 12.579 1.00 . A A . 0 PRO HB2 1 1
4 3455 1 1 19 PRO HB3 H 1.067 1.970 13.037 1.00 . A A . 0 PRO HB3 1 1
4 3456 1 1 19 PRO HD2 H -1.131 2.314 9.866 1.00 . A A . 0 PRO HD2 1 1
4 3457 1 1 19 PRO HD3 H -0.894 3.573 11.093 1.00 . A A . 0 PRO HD3 1 1
4 3458 1 1 19 PRO HG2 H -1.087 0.669 11.427 1.00 . A A . 0 PRO HG2 1 1
4 3459 1 1 19 PRO HG3 H -1.215 1.949 12.646 1.00 . A A . 0 PRO HG3 1 1
4 3460 1 1 19 PRO N N 0.886 2.665 10.397 1.00 . A A . 0 PRO N 1 1
4 3461 1 1 19 PRO O O 1.747 0.407 8.884 1.00 . A A . 0 PRO O 1 1
4 3462 1 1 20 ARG C C 0.323 -2.999 10.552 1.00 . A A . 1 ARG C 1 1
4 3463 1 1 20 ARG CA C 1.473 -2.151 9.995 1.00 . A A . 1 ARG CA 1 1
4 3464 1 1 20 ARG CB C 2.798 -2.911 10.100 1.00 . A A . 1 ARG CB 1 1
4 3465 1 1 20 ARG CD C 5.247 -3.015 9.538 1.00 . A A . 1 ARG CD 1 1
4 3466 1 1 20 ARG CG C 3.974 -2.185 9.471 1.00 . A A . 1 ARG CG 1 1
4 3467 1 1 20 ARG CZ C 7.498 -2.946 8.522 1.00 . A A . 1 ARG CZ 1 1
4 3468 1 1 20 ARG H H 1.544 -0.910 11.705 1.00 . A A . 1 ARG H 1 1
4 3469 1 1 20 ARG HA H 1.272 -1.927 8.958 1.00 . A A . 1 ARG HA 1 1
4 3470 1 1 20 ARG HB2 H 3.022 -3.079 11.142 1.00 . A A . 1 ARG HB2 1 1
4 3471 1 1 20 ARG HB3 H 2.690 -3.865 9.607 1.00 . A A . 1 ARG HB3 1 1
4 3472 1 1 20 ARG HD2 H 5.503 -3.178 10.574 1.00 . A A . 1 ARG HD2 1 1
4 3473 1 1 20 ARG HD3 H 5.070 -3.964 9.056 1.00 . A A . 1 ARG HD3 1 1
4 3474 1 1 20 ARG HE H 6.258 -1.387 8.677 1.00 . A A . 1 ARG HE 1 1
4 3475 1 1 20 ARG HG2 H 3.745 -1.980 8.437 1.00 . A A . 1 ARG HG2 1 1
4 3476 1 1 20 ARG HG3 H 4.132 -1.254 9.998 1.00 . A A . 1 ARG HG3 1 1
4 3477 1 1 20 ARG HH11 H 6.964 -4.770 9.229 1.00 . A A . 1 ARG HH11 1 1
4 3478 1 1 20 ARG HH12 H 8.539 -4.684 8.508 1.00 . A A . 1 ARG HH12 1 1
4 3479 1 1 20 ARG HH21 H 8.322 -1.271 7.731 1.00 . A A . 1 ARG HH21 1 1
4 3480 1 1 20 ARG HH22 H 9.306 -2.700 7.644 1.00 . A A . 1 ARG HH22 1 1
4 3481 1 1 20 ARG N N 1.551 -0.886 10.725 1.00 . A A . 1 ARG N 1 1
4 3482 1 1 20 ARG NE N 6.363 -2.346 8.873 1.00 . A A . 1 ARG NE 1 1
4 3483 1 1 20 ARG NH1 N 7.681 -4.236 8.772 1.00 . A A . 1 ARG NH1 1 1
4 3484 1 1 20 ARG NH2 N 8.453 -2.251 7.919 1.00 . A A . 1 ARG NH2 1 1
4 3485 1 1 20 ARG O O -0.554 -2.467 11.240 1.00 . A A . 1 ARG O 1 1
4 3486 1 1 21 ARG C C -0.491 -6.669 10.327 1.00 . A A . 2 ARG C 1 1
4 3487 1 1 21 ARG CA C -0.750 -5.200 10.730 1.00 . A A . 2 ARG CA 1 1
4 3488 1 1 21 ARG CB C -2.111 -4.727 10.202 1.00 . A A . 2 ARG CB 1 1
4 3489 1 1 21 ARG CD C -4.559 -4.444 10.611 1.00 . A A . 2 ARG CD 1 1
4 3490 1 1 21 ARG CG C -3.288 -5.160 11.042 1.00 . A A . 2 ARG CG 1 1
4 3491 1 1 21 ARG CZ C -6.779 -4.129 11.645 1.00 . A A . 2 ARG CZ 1 1
4 3492 1 1 21 ARG H H 1.041 -4.675 9.704 1.00 . A A . 2 ARG H 1 1
4 3493 1 1 21 ARG HA H -0.757 -5.141 11.808 1.00 . A A . 2 ARG HA 1 1
4 3494 1 1 21 ARG HB2 H -2.117 -3.648 10.152 1.00 . A A . 2 ARG HB2 1 1
4 3495 1 1 21 ARG HB3 H -2.254 -5.121 9.217 1.00 . A A . 2 ARG HB3 1 1
4 3496 1 1 21 ARG HD2 H -4.433 -3.387 10.784 1.00 . A A . 2 ARG HD2 1 1
4 3497 1 1 21 ARG HD3 H -4.711 -4.618 9.556 1.00 . A A . 2 ARG HD3 1 1
4 3498 1 1 21 ARG HE H -5.763 -5.857 11.601 1.00 . A A . 2 ARG HE 1 1
4 3499 1 1 21 ARG HG2 H -3.428 -6.226 10.934 1.00 . A A . 2 ARG HG2 1 1
4 3500 1 1 21 ARG HG3 H -3.077 -4.924 12.062 1.00 . A A . 2 ARG HG3 1 1
4 3501 1 1 21 ARG HH11 H -5.961 -2.443 10.884 1.00 . A A . 2 ARG HH11 1 1
4 3502 1 1 21 ARG HH12 H -7.537 -2.249 11.568 1.00 . A A . 2 ARG HH12 1 1
4 3503 1 1 21 ARG HH21 H -7.852 -5.619 12.509 1.00 . A A . 2 ARG HH21 1 1
4 3504 1 1 21 ARG HH22 H -8.622 -4.063 12.491 1.00 . A A . 2 ARG HH22 1 1
4 3505 1 1 21 ARG N N 0.316 -4.307 10.248 1.00 . A A . 2 ARG N 1 1
4 3506 1 1 21 ARG NE N -5.738 -4.906 11.342 1.00 . A A . 2 ARG NE 1 1
4 3507 1 1 21 ARG NH1 N -6.756 -2.837 11.340 1.00 . A A . 2 ARG NH1 1 1
4 3508 1 1 21 ARG NH2 N -7.833 -4.643 12.265 1.00 . A A . 2 ARG NH2 1 1
4 3509 1 1 21 ARG O O -1.384 -7.515 10.420 1.00 . A A . 2 ARG O 1 1
4 3510 1 1 22 ALA C C 0.490 -8.973 8.382 1.00 . A A . 3 ALA C 1 1
4 3511 1 1 22 ALA CA C 1.198 -8.327 9.586 1.00 . A A . 3 ALA CA 1 1
4 3512 1 1 22 ALA CB C 1.096 -9.224 10.816 1.00 . A A . 3 ALA CB 1 1
4 3513 1 1 22 ALA H H 1.381 -6.221 9.807 1.00 . A A . 3 ALA H 1 1
4 3514 1 1 22 ALA HA H 2.247 -8.258 9.338 1.00 . A A . 3 ALA HA 1 1
4 3515 1 1 22 ALA HB1 H 1.605 -8.754 11.646 1.00 . A A . 3 ALA HB1 1 1
4 3516 1 1 22 ALA HB2 H 1.555 -10.178 10.606 1.00 . A A . 3 ALA HB2 1 1
4 3517 1 1 22 ALA HB3 H 0.056 -9.371 11.069 1.00 . A A . 3 ALA HB3 1 1
4 3518 1 1 22 ALA N N 0.740 -6.956 9.898 1.00 . A A . 3 ALA N 1 1
4 3519 1 1 22 ALA O O 0.884 -8.751 7.236 1.00 . A A . 3 ALA O 1 1
4 3520 1 1 23 GLY C C -2.627 -10.264 7.377 1.00 . A A . 4 GLY C 1 1
4 3521 1 1 23 GLY CA C -1.153 -10.573 7.587 1.00 . A A . 4 GLY CA 1 1
4 3522 1 1 23 GLY H H -0.910 -9.803 9.550 1.00 . A A . 4 GLY H 1 1
4 3523 1 1 23 GLY HA2 H -0.614 -10.414 6.663 1.00 . A A . 4 GLY HA2 1 1
4 3524 1 1 23 GLY HA3 H -1.057 -11.612 7.861 1.00 . A A . 4 GLY HA3 1 1
4 3525 1 1 23 GLY N N -0.548 -9.765 8.639 1.00 . A A . 4 GLY N 1 1
4 3526 1 1 23 GLY O O -3.474 -11.151 7.487 1.00 . A A . 4 GLY O 1 1
4 3527 1 1 24 THR C C -4.691 -8.541 5.418 1.00 . A A . 5 THR C 1 1
4 3528 1 1 24 THR CA C -4.320 -8.573 6.902 1.00 . A A . 5 THR CA 1 1
4 3529 1 1 24 THR CB C -4.485 -7.173 7.538 1.00 . A A . 5 THR CB 1 1
4 3530 1 1 24 THR CG2 C -5.924 -6.908 7.984 1.00 . A A . 5 THR CG2 1 1
4 3531 1 1 24 THR H H -2.215 -8.348 7.002 1.00 . A A . 5 THR H 1 1
4 3532 1 1 24 THR HA H -4.972 -9.267 7.403 1.00 . A A . 5 THR HA 1 1
4 3533 1 1 24 THR HB H -4.182 -6.414 6.818 1.00 . A A . 5 THR HB 1 1
4 3534 1 1 24 THR HG1 H -3.334 -7.979 8.923 1.00 . A A . 5 THR HG1 1 1
4 3535 1 1 24 THR HG21 H -6.265 -7.717 8.613 1.00 . A A . 5 THR HG21 1 1
4 3536 1 1 24 THR HG22 H -6.569 -6.825 7.122 1.00 . A A . 5 THR HG22 1 1
4 3537 1 1 24 THR HG23 H -5.955 -5.990 8.547 1.00 . A A . 5 THR HG23 1 1
4 3538 1 1 24 THR N N -2.937 -9.010 7.088 1.00 . A A . 5 THR N 1 1
4 3539 1 1 24 THR O O -3.980 -9.106 4.594 1.00 . A A . 5 THR O 1 1
4 3540 1 1 24 THR OG1 O -3.634 -7.094 8.684 1.00 . A A . 5 THR OG1 1 1
4 3541 1 1 25 CYS C C -6.379 -6.213 3.434 1.00 . A A . 6 CYS C 1 1
4 3542 1 1 25 CYS CA C -6.221 -7.698 3.708 1.00 . A A . 6 CYS CA 1 1
4 3543 1 1 25 CYS CB C -7.522 -8.424 3.399 1.00 . A A . 6 CYS CB 1 1
4 3544 1 1 25 CYS H H -6.456 -7.698 5.806 1.00 . A A . 6 CYS H 1 1
4 3545 1 1 25 CYS HA H -5.434 -8.084 3.075 1.00 . A A . 6 CYS HA 1 1
4 3546 1 1 25 CYS HB2 H -8.030 -7.928 2.587 1.00 . A A . 6 CYS HB2 1 1
4 3547 1 1 25 CYS HB3 H -7.286 -9.420 3.107 1.00 . A A . 6 CYS HB3 1 1
4 3548 1 1 25 CYS HG H -9.773 -7.829 4.452 1.00 . A A . 6 CYS HG 1 1
4 3549 1 1 25 CYS N N -5.835 -7.944 5.095 1.00 . A A . 6 CYS N 1 1
4 3550 1 1 25 CYS O O -6.704 -5.438 4.333 1.00 . A A . 6 CYS O 1 1
4 3551 1 1 25 CYS SG S -8.676 -8.498 4.791 1.00 . A A . 6 CYS SG 1 1
4 3552 1 1 26 CYS C C -7.577 -3.899 1.559 1.00 . A A . 7 CYS C 1 1
4 3553 1 1 26 CYS CA C -6.155 -4.410 1.833 1.00 . A A . 7 CYS CA 1 1
4 3554 1 1 26 CYS CB C -5.228 -4.153 0.639 1.00 . A A . 7 CYS CB 1 1
4 3555 1 1 26 CYS H H -5.959 -6.498 1.491 1.00 . A A . 7 CYS H 1 1
4 3556 1 1 26 CYS HA H -5.764 -3.874 2.672 1.00 . A A . 7 CYS HA 1 1
4 3557 1 1 26 CYS HB2 H -4.264 -4.586 0.836 1.00 . A A . 7 CYS HB2 1 1
4 3558 1 1 26 CYS HB3 H -5.624 -4.604 -0.237 1.00 . A A . 7 CYS HB3 1 1
4 3559 1 1 26 CYS N N -6.146 -5.819 2.186 1.00 . A A . 7 CYS N 1 1
4 3560 1 1 26 CYS O O -8.280 -4.452 0.713 1.00 . A A . 7 CYS O 1 1
4 3561 1 1 26 CYS SG S -4.996 -2.410 0.278 1.00 . A A . 7 CYS SG 1 1
4 3562 1 1 27 ALA C C -9.555 -1.569 0.786 1.00 . A A . 8 ALA C 1 1
4 3563 1 1 27 ALA CA C -9.290 -2.167 2.168 1.00 . A A . 8 ALA CA 1 1
4 3564 1 1 27 ALA CB C -9.409 -1.054 3.203 1.00 . A A . 8 ALA CB 1 1
4 3565 1 1 27 ALA H H -7.365 -2.495 2.976 1.00 . A A . 8 ALA H 1 1
4 3566 1 1 27 ALA HA H -10.046 -2.893 2.382 1.00 . A A . 8 ALA HA 1 1
4 3567 1 1 27 ALA HB1 H -8.720 -0.258 2.954 1.00 . A A . 8 ALA HB1 1 1
4 3568 1 1 27 ALA HB2 H -9.178 -1.439 4.190 1.00 . A A . 8 ALA HB2 1 1
4 3569 1 1 27 ALA HB3 H -10.415 -0.666 3.200 1.00 . A A . 8 ALA HB3 1 1
4 3570 1 1 27 ALA N N -7.974 -2.834 2.288 1.00 . A A . 8 ALA N 1 1
4 3571 1 1 27 ALA O O -10.359 -0.647 0.639 1.00 . A A . 8 ALA O 1 1
4 3572 1 1 28 ASN C C -8.651 -2.614 -2.585 1.00 . A A . 9 ASN C 1 1
4 3573 1 1 28 ASN CA C -9.002 -1.562 -1.553 1.00 . A A . 9 ASN CA 1 1
4 3574 1 1 28 ASN CB C -8.087 -0.350 -1.735 1.00 . A A . 9 ASN CB 1 1
4 3575 1 1 28 ASN CG C -8.109 0.153 -3.170 1.00 . A A . 9 ASN CG 1 1
4 3576 1 1 28 ASN H H -8.359 -2.893 -0.051 1.00 . A A . 9 ASN H 1 1
4 3577 1 1 28 ASN HA H -10.026 -1.253 -1.706 1.00 . A A . 9 ASN HA 1 1
4 3578 1 1 28 ASN HB2 H -8.438 0.450 -1.079 1.00 . A A . 9 ASN HB2 1 1
4 3579 1 1 28 ASN HB3 H -7.063 -0.627 -1.479 1.00 . A A . 9 ASN HB3 1 1
4 3580 1 1 28 ASN HD21 H -6.116 0.226 -3.219 1.00 . A A . 9 ASN HD21 1 1
4 3581 1 1 28 ASN HD22 H -6.927 0.685 -4.672 1.00 . A A . 9 ASN HD22 1 1
4 3582 1 1 28 ASN N N -8.896 -2.095 -0.214 1.00 . A A . 9 ASN N 1 1
4 3583 1 1 28 ASN ND2 N -6.934 0.383 -3.741 1.00 . A A . 9 ASN ND2 1 1
4 3584 1 1 28 ASN O O -9.394 -2.821 -3.541 1.00 . A A . 9 ASN O 1 1
4 3585 1 1 28 ASN OD1 O -9.169 0.277 -3.782 1.00 . A A . 9 ASN OD1 1 1
4 3586 1 1 29 CYS C C -6.893 -5.616 -2.937 1.00 . A A . 10 CYS C 1 1
4 3587 1 1 29 CYS CA C -7.050 -4.175 -3.448 1.00 . A A . 10 CYS CA 1 1
4 3588 1 1 29 CYS CB C -5.755 -3.599 -4.033 1.00 . A A . 10 CYS CB 1 1
4 3589 1 1 29 CYS H H -7.015 -3.206 -1.561 1.00 . A A . 10 CYS H 1 1
4 3590 1 1 29 CYS HA H -7.802 -4.178 -4.223 1.00 . A A . 10 CYS HA 1 1
4 3591 1 1 29 CYS HB2 H -5.599 -3.994 -5.031 1.00 . A A . 10 CYS HB2 1 1
4 3592 1 1 29 CYS HB3 H -5.863 -2.518 -4.093 1.00 . A A . 10 CYS HB3 1 1
4 3593 1 1 29 CYS N N -7.524 -3.294 -2.402 1.00 . A A . 10 CYS N 1 1
4 3594 1 1 29 CYS O O -6.328 -6.467 -3.617 1.00 . A A . 10 CYS O 1 1
4 3595 1 1 29 CYS SG S -4.272 -3.920 -3.070 1.00 . A A . 10 CYS SG 1 1
4 3596 1 1 30 GLN C C -6.300 -8.092 -1.239 1.00 . A A . 11 GLN C 1 1
4 3597 1 1 30 GLN CA C -7.520 -7.173 -1.073 1.00 . A A . 11 GLN CA 1 1
4 3598 1 1 30 GLN CB C -8.797 -7.875 -1.528 1.00 . A A . 11 GLN CB 1 1
4 3599 1 1 30 GLN CD C -11.324 -7.996 -1.326 1.00 . A A . 11 GLN CD 1 1
4 3600 1 1 30 GLN CG C -10.055 -7.262 -0.933 1.00 . A A . 11 GLN CG 1 1
4 3601 1 1 30 GLN H H -7.861 -5.112 -1.276 1.00 . A A . 11 GLN H 1 1
4 3602 1 1 30 GLN HA H -7.622 -6.980 -0.010 1.00 . A A . 11 GLN HA 1 1
4 3603 1 1 30 GLN HB2 H -8.865 -7.795 -2.600 1.00 . A A . 11 GLN HB2 1 1
4 3604 1 1 30 GLN HB3 H -8.753 -8.915 -1.245 1.00 . A A . 11 GLN HB3 1 1
4 3605 1 1 30 GLN HE21 H -10.517 -8.551 -3.054 1.00 . A A . 11 GLN HE21 1 1
4 3606 1 1 30 GLN HE22 H -12.139 -9.076 -2.779 1.00 . A A . 11 GLN HE22 1 1
4 3607 1 1 30 GLN HG2 H -9.972 -7.280 0.144 1.00 . A A . 11 GLN HG2 1 1
4 3608 1 1 30 GLN HG3 H -10.130 -6.239 -1.267 1.00 . A A . 11 GLN HG3 1 1
4 3609 1 1 30 GLN N N -7.438 -5.855 -1.733 1.00 . A A . 11 GLN N 1 1
4 3610 1 1 30 GLN NE2 N -11.326 -8.602 -2.503 1.00 . A A . 11 GLN NE2 1 1
4 3611 1 1 30 GLN O O -6.422 -9.308 -1.102 1.00 . A A . 11 GLN O 1 1
4 3612 1 1 30 GLN OE1 O -12.299 -8.012 -0.573 1.00 . A A . 11 GLN OE1 1 1
4 3613 1 1 31 THR C C -3.668 -8.587 0.067 1.00 . A A . 12 THR C 1 1
4 3614 1 1 31 THR CA C -3.905 -8.280 -1.399 1.00 . A A . 12 THR CA 1 1
4 3615 1 1 31 THR CB C -2.676 -7.527 -1.969 1.00 . A A . 12 THR CB 1 1
4 3616 1 1 31 THR CG2 C -2.262 -6.361 -1.068 1.00 . A A . 12 THR CG2 1 1
4 3617 1 1 31 THR H H -5.105 -6.634 -1.867 1.00 . A A . 12 THR H 1 1
4 3618 1 1 31 THR HA H -4.021 -9.208 -1.939 1.00 . A A . 12 THR HA 1 1
4 3619 1 1 31 THR HB H -2.924 -7.144 -2.951 1.00 . A A . 12 THR HB 1 1
4 3620 1 1 31 THR HG1 H -1.580 -8.841 -2.957 1.00 . A A . 12 THR HG1 1 1
4 3621 1 1 31 THR HG21 H -1.976 -6.742 -0.096 1.00 . A A . 12 THR HG21 1 1
4 3622 1 1 31 THR HG22 H -3.090 -5.673 -0.955 1.00 . A A . 12 THR HG22 1 1
4 3623 1 1 31 THR HG23 H -1.420 -5.843 -1.506 1.00 . A A . 12 THR HG23 1 1
4 3624 1 1 31 THR N N -5.133 -7.532 -1.522 1.00 . A A . 12 THR N 1 1
4 3625 1 1 31 THR O O -4.161 -7.879 0.951 1.00 . A A . 12 THR O 1 1
4 3626 1 1 31 THR OG1 O -1.570 -8.432 -2.084 1.00 . A A . 12 THR OG1 1 1
4 3627 1 1 32 THR C C -1.105 -10.271 1.749 1.00 . A A . 13 THR C 1 1
4 3628 1 1 32 THR CA C -2.592 -10.034 1.665 1.00 . A A . 13 THR CA 1 1
4 3629 1 1 32 THR CB C -3.375 -11.281 2.113 1.00 . A A . 13 THR CB 1 1
4 3630 1 1 32 THR CG2 C -4.822 -10.916 2.399 1.00 . A A . 13 THR CG2 1 1
4 3631 1 1 32 THR H H -2.611 -10.180 -0.438 1.00 . A A . 13 THR H 1 1
4 3632 1 1 32 THR HA H -2.843 -9.217 2.319 1.00 . A A . 13 THR HA 1 1
4 3633 1 1 32 THR HB H -2.928 -11.667 3.017 1.00 . A A . 13 THR HB 1 1
4 3634 1 1 32 THR HG1 H -4.100 -12.200 0.525 1.00 . A A . 13 THR HG1 1 1
4 3635 1 1 32 THR HG21 H -4.850 -10.094 3.105 1.00 . A A . 13 THR HG21 1 1
4 3636 1 1 32 THR HG22 H -5.334 -11.771 2.817 1.00 . A A . 13 THR HG22 1 1
4 3637 1 1 32 THR HG23 H -5.306 -10.617 1.481 1.00 . A A . 13 THR HG23 1 1
4 3638 1 1 32 THR N N -2.940 -9.647 0.315 1.00 . A A . 13 THR N 1 1
4 3639 1 1 32 THR O O -0.579 -10.753 2.751 1.00 . A A . 13 THR O 1 1
4 3640 1 1 32 THR OG1 O -3.325 -12.288 1.093 1.00 . A A . 13 THR OG1 1 1
4 3641 1 1 33 THR C C 1.569 -8.588 0.745 1.00 . A A . 14 THR C 1 1
4 3642 1 1 33 THR CA C 0.985 -9.983 0.587 1.00 . A A . 14 THR CA 1 1
4 3643 1 1 33 THR CB C 1.394 -10.562 -0.769 1.00 . A A . 14 THR CB 1 1
4 3644 1 1 33 THR CG2 C 2.556 -11.496 -0.604 1.00 . A A . 14 THR CG2 1 1
4 3645 1 1 33 THR H H -0.928 -9.619 -0.120 1.00 . A A . 14 THR H 1 1
4 3646 1 1 33 THR HA H 1.348 -10.622 1.376 1.00 . A A . 14 THR HA 1 1
4 3647 1 1 33 THR HB H 1.680 -9.757 -1.429 1.00 . A A . 14 THR HB 1 1
4 3648 1 1 33 THR HG1 H -0.007 -11.952 -0.708 1.00 . A A . 14 THR HG1 1 1
4 3649 1 1 33 THR HG21 H 2.867 -11.852 -1.570 1.00 . A A . 14 THR HG21 1 1
4 3650 1 1 33 THR HG22 H 2.246 -12.328 0.007 1.00 . A A . 14 THR HG22 1 1
4 3651 1 1 33 THR HG23 H 3.369 -10.974 -0.126 1.00 . A A . 14 THR HG23 1 1
4 3652 1 1 33 THR N N -0.439 -9.919 0.666 1.00 . A A . 14 THR N 1 1
4 3653 1 1 33 THR O O 2.022 -7.973 -0.223 1.00 . A A . 14 THR O 1 1
4 3654 1 1 33 THR OG1 O 0.293 -11.286 -1.340 1.00 . A A . 14 THR OG1 1 1
4 3655 1 1 34 THR C C 2.580 -6.586 3.614 1.00 . A A . 15 THR C 1 1
4 3656 1 1 34 THR CA C 1.991 -6.722 2.213 1.00 . A A . 15 THR CA 1 1
4 3657 1 1 34 THR CB C 0.858 -5.682 2.016 1.00 . A A . 15 THR CB 1 1
4 3658 1 1 34 THR CG2 C 1.417 -4.280 2.142 1.00 . A A . 15 THR CG2 1 1
4 3659 1 1 34 THR H H 1.284 -8.667 2.719 1.00 . A A . 15 THR H 1 1
4 3660 1 1 34 THR HA H 2.762 -6.500 1.486 1.00 . A A . 15 THR HA 1 1
4 3661 1 1 34 THR HB H 0.093 -5.812 2.772 1.00 . A A . 15 THR HB 1 1
4 3662 1 1 34 THR HG1 H 0.749 -6.527 0.236 1.00 . A A . 15 THR HG1 1 1
4 3663 1 1 34 THR HG21 H 2.314 -4.198 1.548 1.00 . A A . 15 THR HG21 1 1
4 3664 1 1 34 THR HG22 H 1.647 -4.078 3.176 1.00 . A A . 15 THR HG22 1 1
4 3665 1 1 34 THR HG23 H 0.689 -3.569 1.790 1.00 . A A . 15 THR HG23 1 1
4 3666 1 1 34 THR N N 1.552 -8.087 1.962 1.00 . A A . 15 THR N 1 1
4 3667 1 1 34 THR O O 2.015 -7.077 4.587 1.00 . A A . 15 THR O 1 1
4 3668 1 1 34 THR OG1 O 0.273 -5.838 0.719 1.00 . A A . 15 THR OG1 1 1
4 3669 1 1 35 THR C C 4.092 -4.398 5.597 1.00 . A A . 16 THR C 1 1
4 3670 1 1 35 THR CA C 4.409 -5.762 4.978 1.00 . A A . 16 THR CA 1 1
4 3671 1 1 35 THR CB C 5.930 -5.904 4.778 1.00 . A A . 16 THR CB 1 1
4 3672 1 1 35 THR CG2 C 6.647 -6.116 6.102 1.00 . A A . 16 THR CG2 1 1
4 3673 1 1 35 THR H H 4.122 -5.538 2.897 1.00 . A A . 16 THR H 1 1
4 3674 1 1 35 THR HA H 4.076 -6.542 5.646 1.00 . A A . 16 THR HA 1 1
4 3675 1 1 35 THR HB H 6.307 -5.002 4.314 1.00 . A A . 16 THR HB 1 1
4 3676 1 1 35 THR HG1 H 5.475 -7.104 3.274 1.00 . A A . 16 THR HG1 1 1
4 3677 1 1 35 THR HG21 H 6.283 -7.019 6.568 1.00 . A A . 16 THR HG21 1 1
4 3678 1 1 35 THR HG22 H 6.458 -5.274 6.752 1.00 . A A . 16 THR HG22 1 1
4 3679 1 1 35 THR HG23 H 7.709 -6.203 5.927 1.00 . A A . 16 THR HG23 1 1
4 3680 1 1 35 THR N N 3.723 -5.925 3.707 1.00 . A A . 16 THR N 1 1
4 3681 1 1 35 THR O O 4.429 -4.127 6.748 1.00 . A A . 16 THR O 1 1
4 3682 1 1 35 THR OG1 O 6.192 -7.021 3.918 1.00 . A A . 16 THR OG1 1 1
4 3683 1 1 36 LEU C C 1.680 -1.852 5.279 1.00 . A A . 17 LEU C 1 1
4 3684 1 1 36 LEU CA C 3.172 -2.167 5.266 1.00 . A A . 17 LEU CA 1 1
4 3685 1 1 36 LEU CB C 3.902 -1.200 4.326 1.00 . A A . 17 LEU CB 1 1
4 3686 1 1 36 LEU CD1 C 4.765 0.264 6.153 1.00 . A A . 17 LEU CD1 1 1
4 3687 1 1 36 LEU CD2 C 4.780 1.086 3.812 1.00 . A A . 17 LEU CD2 1 1
4 3688 1 1 36 LEU CG C 4.034 0.239 4.827 1.00 . A A . 17 LEU CG 1 1
4 3689 1 1 36 LEU H H 3.040 -3.878 3.970 1.00 . A A . 17 LEU H 1 1
4 3690 1 1 36 LEU HA H 3.566 -2.043 6.277 1.00 . A A . 17 LEU HA 1 1
4 3691 1 1 36 LEU HB2 H 4.894 -1.582 4.148 1.00 . A A . 17 LEU HB2 1 1
4 3692 1 1 36 LEU HB3 H 3.369 -1.182 3.389 1.00 . A A . 17 LEU HB3 1 1
4 3693 1 1 36 LEU HD11 H 4.181 -0.254 6.897 1.00 . A A . 17 LEU HD11 1 1
4 3694 1 1 36 LEU HD12 H 4.921 1.287 6.460 1.00 . A A . 17 LEU HD12 1 1
4 3695 1 1 36 LEU HD13 H 5.719 -0.229 6.039 1.00 . A A . 17 LEU HD13 1 1
4 3696 1 1 36 LEU HD21 H 5.722 0.615 3.574 1.00 . A A . 17 LEU HD21 1 1
4 3697 1 1 36 LEU HD22 H 4.966 2.065 4.227 1.00 . A A . 17 LEU HD22 1 1
4 3698 1 1 36 LEU HD23 H 4.189 1.182 2.914 1.00 . A A . 17 LEU HD23 1 1
4 3699 1 1 36 LEU HG H 3.054 0.665 4.968 1.00 . A A . 17 LEU HG 1 1
4 3700 1 1 36 LEU N N 3.409 -3.554 4.837 1.00 . A A . 17 LEU N 1 1
4 3701 1 1 36 LEU O O 1.158 -1.236 4.349 1.00 . A A . 17 LEU O 1 1
4 3702 1 1 37 TRP C C -0.712 -0.684 7.095 1.00 . A A . 18 TRP C 1 1
4 3703 1 1 37 TRP CA C -0.426 -2.038 6.453 1.00 . A A . 18 TRP CA 1 1
4 3704 1 1 37 TRP CB C -1.107 -3.146 7.256 1.00 . A A . 18 TRP CB 1 1
4 3705 1 1 37 TRP CD1 C -0.083 -5.464 6.978 1.00 . A A . 18 TRP CD1 1 1
4 3706 1 1 37 TRP CD2 C -1.763 -5.041 5.565 1.00 . A A . 18 TRP CD2 1 1
4 3707 1 1 37 TRP CE2 C -1.290 -6.334 5.328 1.00 . A A . 18 TRP CE2 1 1
4 3708 1 1 37 TRP CE3 C -2.821 -4.567 4.787 1.00 . A A . 18 TRP CE3 1 1
4 3709 1 1 37 TRP CG C -0.973 -4.497 6.636 1.00 . A A . 18 TRP CG 1 1
4 3710 1 1 37 TRP CH2 C -2.878 -6.671 3.609 1.00 . A A . 18 TRP CH2 1 1
4 3711 1 1 37 TRP CZ2 C -1.828 -7.164 4.357 1.00 . A A . 18 TRP CZ2 1 1
4 3712 1 1 37 TRP CZ3 C -3.368 -5.388 3.819 1.00 . A A . 18 TRP CZ3 1 1
4 3713 1 1 37 TRP H H 1.453 -2.790 7.011 1.00 . A A . 18 TRP H 1 1
4 3714 1 1 37 TRP HA H -0.825 -2.043 5.470 1.00 . A A . 18 TRP HA 1 1
4 3715 1 1 37 TRP HB2 H -0.699 -3.177 8.246 1.00 . A A . 18 TRP HB2 1 1
4 3716 1 1 37 TRP HB3 H -2.144 -2.935 7.336 1.00 . A A . 18 TRP HB3 1 1
4 3717 1 1 37 TRP HD1 H 0.657 -5.373 7.754 1.00 . A A . 18 TRP HD1 1 1
4 3718 1 1 37 TRP HE1 H 0.241 -7.383 6.267 1.00 . A A . 18 TRP HE1 1 1
4 3719 1 1 37 TRP HE3 H -3.204 -3.581 4.923 1.00 . A A . 18 TRP HE3 1 1
4 3720 1 1 37 TRP HH2 H -3.353 -7.273 2.836 1.00 . A A . 18 TRP HH2 1 1
4 3721 1 1 37 TRP HZ2 H -1.450 -8.167 4.207 1.00 . A A . 18 TRP HZ2 1 1
4 3722 1 1 37 TRP HZ3 H -4.217 -5.051 3.226 1.00 . A A . 18 TRP HZ3 1 1
4 3723 1 1 37 TRP N N 0.997 -2.286 6.329 1.00 . A A . 18 TRP N 1 1
4 3724 1 1 37 TRP NE1 N -0.273 -6.562 6.203 1.00 . A A . 18 TRP NE1 1 1
4 3725 1 1 37 TRP O O -0.768 -0.553 8.315 1.00 . A A . 18 TRP O 1 1
4 3726 1 1 38 ARG C C -2.836 1.731 6.854 1.00 . A A . 19 ARG C 1 1
4 3727 1 1 38 ARG CA C -1.321 1.659 6.682 1.00 . A A . 19 ARG CA 1 1
4 3728 1 1 38 ARG CB C -0.843 2.675 5.634 1.00 . A A . 19 ARG CB 1 1
4 3729 1 1 38 ARG CD C 1.026 3.017 3.971 1.00 . A A . 19 ARG CD 1 1
4 3730 1 1 38 ARG CG C 0.025 2.035 4.555 1.00 . A A . 19 ARG CG 1 1
4 3731 1 1 38 ARG CZ C 1.914 4.491 5.734 1.00 . A A . 19 ARG CZ 1 1
4 3732 1 1 38 ARG H H -0.814 0.119 5.280 1.00 . A A . 19 ARG H 1 1
4 3733 1 1 38 ARG HA H -0.847 1.877 7.641 1.00 . A A . 19 ARG HA 1 1
4 3734 1 1 38 ARG HB2 H -1.699 3.146 5.161 1.00 . A A . 19 ARG HB2 1 1
4 3735 1 1 38 ARG HB3 H -0.258 3.436 6.125 1.00 . A A . 19 ARG HB3 1 1
4 3736 1 1 38 ARG HD2 H 1.528 2.554 3.132 1.00 . A A . 19 ARG HD2 1 1
4 3737 1 1 38 ARG HD3 H 0.502 3.897 3.628 1.00 . A A . 19 ARG HD3 1 1
4 3738 1 1 38 ARG HE H 2.795 2.816 5.092 1.00 . A A . 19 ARG HE 1 1
4 3739 1 1 38 ARG HG2 H 0.566 1.214 5.002 1.00 . A A . 19 ARG HG2 1 1
4 3740 1 1 38 ARG HG3 H -0.609 1.661 3.765 1.00 . A A . 19 ARG HG3 1 1
4 3741 1 1 38 ARG HH11 H 0.240 5.163 4.816 1.00 . A A . 19 ARG HH11 1 1
4 3742 1 1 38 ARG HH12 H 0.799 6.140 6.136 1.00 . A A . 19 ARG HH12 1 1
4 3743 1 1 38 ARG HH21 H 3.605 4.114 6.789 1.00 . A A . 19 ARG HH21 1 1
4 3744 1 1 38 ARG HH22 H 2.736 5.532 7.269 1.00 . A A . 19 ARG HH22 1 1
4 3745 1 1 38 ARG N N -0.934 0.303 6.249 1.00 . A A . 19 ARG N 1 1
4 3746 1 1 38 ARG NE N 2.019 3.409 4.970 1.00 . A A . 19 ARG NE 1 1
4 3747 1 1 38 ARG NH1 N 0.909 5.336 5.540 1.00 . A A . 19 ARG NH1 1 1
4 3748 1 1 38 ARG NH2 N 2.827 4.739 6.666 1.00 . A A . 19 ARG NH2 1 1
4 3749 1 1 38 ARG O O -3.539 0.770 6.553 1.00 . A A . 19 ARG O 1 1
4 3750 1 1 39 ARG C C -5.309 3.984 6.476 1.00 . A A . 20 ARG C 1 1
4 3751 1 1 39 ARG CA C -4.771 3.029 7.528 1.00 . A A . 20 ARG CA 1 1
4 3752 1 1 39 ARG CB C -5.116 3.593 8.901 1.00 . A A . 20 ARG CB 1 1
4 3753 1 1 39 ARG CD C -5.049 1.173 9.660 1.00 . A A . 20 ARG CD 1 1
4 3754 1 1 39 ARG CG C -4.928 2.637 10.057 1.00 . A A . 20 ARG CG 1 1
4 3755 1 1 39 ARG CZ C -3.784 -0.477 11.004 1.00 . A A . 20 ARG CZ 1 1
4 3756 1 1 39 ARG H H -2.739 3.548 7.698 1.00 . A A . 20 ARG H 1 1
4 3757 1 1 39 ARG HA H -5.247 2.067 7.413 1.00 . A A . 20 ARG HA 1 1
4 3758 1 1 39 ARG HB2 H -4.491 4.451 9.084 1.00 . A A . 20 ARG HB2 1 1
4 3759 1 1 39 ARG HB3 H -6.141 3.917 8.898 1.00 . A A . 20 ARG HB3 1 1
4 3760 1 1 39 ARG HD2 H -6.034 1.001 9.251 1.00 . A A . 20 ARG HD2 1 1
4 3761 1 1 39 ARG HD3 H -4.301 0.949 8.916 1.00 . A A . 20 ARG HD3 1 1
4 3762 1 1 39 ARG HE H -5.549 0.318 11.517 1.00 . A A . 20 ARG HE 1 1
4 3763 1 1 39 ARG HG2 H -3.959 2.802 10.495 1.00 . A A . 20 ARG HG2 1 1
4 3764 1 1 39 ARG HG3 H -5.695 2.858 10.779 1.00 . A A . 20 ARG HG3 1 1
4 3765 1 1 39 ARG HH11 H -2.930 -0.045 9.216 1.00 . A A . 20 ARG HH11 1 1
4 3766 1 1 39 ARG HH12 H -2.030 -1.136 10.219 1.00 . A A . 20 ARG HH12 1 1
4 3767 1 1 39 ARG HH21 H -4.373 -1.122 12.835 1.00 . A A . 20 ARG HH21 1 1
4 3768 1 1 39 ARG HH22 H -2.844 -1.740 12.283 1.00 . A A . 20 ARG HH22 1 1
4 3769 1 1 39 ARG N N -3.337 2.842 7.385 1.00 . A A . 20 ARG N 1 1
4 3770 1 1 39 ARG NE N -4.853 0.298 10.818 1.00 . A A . 20 ARG NE 1 1
4 3771 1 1 39 ARG NH1 N -2.844 -0.562 10.070 1.00 . A A . 20 ARG NH1 1 1
4 3772 1 1 39 ARG NH2 N -3.659 -1.175 12.125 1.00 . A A . 20 ARG NH2 1 1
4 3773 1 1 39 ARG O O -4.617 4.912 6.051 1.00 . A A . 20 ARG O 1 1
4 3774 1 1 40 ASN C C -8.053 5.680 6.073 1.00 . A A . 21 ASN C 1 1
4 3775 1 1 40 ASN CA C -7.251 4.700 5.204 1.00 . A A . 21 ASN CA 1 1
4 3776 1 1 40 ASN CB C -8.172 3.997 4.179 1.00 . A A . 21 ASN CB 1 1
4 3777 1 1 40 ASN CG C -9.474 3.444 4.762 1.00 . A A . 21 ASN CG 1 1
4 3778 1 1 40 ASN H H -6.994 2.932 6.370 1.00 . A A . 21 ASN H 1 1
4 3779 1 1 40 ASN HA H -6.487 5.248 4.668 1.00 . A A . 21 ASN HA 1 1
4 3780 1 1 40 ASN HB2 H -8.439 4.721 3.407 1.00 . A A . 21 ASN HB2 1 1
4 3781 1 1 40 ASN HB3 H -7.620 3.167 3.727 1.00 . A A . 21 ASN HB3 1 1
4 3782 1 1 40 ASN HD21 H -9.892 2.547 3.044 1.00 . A A . 21 ASN HD21 1 1
4 3783 1 1 40 ASN HD22 H -11.069 2.397 4.274 1.00 . A A . 21 ASN HD22 1 1
4 3784 1 1 40 ASN N N -6.549 3.757 6.073 1.00 . A A . 21 ASN N 1 1
4 3785 1 1 40 ASN ND2 N -10.212 2.710 3.951 1.00 . A A . 21 ASN ND2 1 1
4 3786 1 1 40 ASN O O -7.918 5.627 7.296 1.00 . A A . 21 ASN O 1 1
4 3787 1 1 40 ASN OD1 O -9.834 3.688 5.916 1.00 . A A . 21 ASN OD1 1 1
4 3788 1 1 41 ALA C C -10.295 7.188 7.471 1.00 . A A . 22 ALA C 1 1
4 3789 1 1 41 ALA CA C -9.597 7.608 6.177 1.00 . A A . 22 ALA CA 1 1
4 3790 1 1 41 ALA CB C -10.607 8.291 5.271 1.00 . A A . 22 ALA CB 1 1
4 3791 1 1 41 ALA H H -9.199 6.330 4.533 1.00 . A A . 22 ALA H 1 1
4 3792 1 1 41 ALA HA H -8.833 8.332 6.419 1.00 . A A . 22 ALA HA 1 1
4 3793 1 1 41 ALA HB1 H -10.954 9.200 5.739 1.00 . A A . 22 ALA HB1 1 1
4 3794 1 1 41 ALA HB2 H -11.447 7.631 5.108 1.00 . A A . 22 ALA HB2 1 1
4 3795 1 1 41 ALA HB3 H -10.148 8.526 4.324 1.00 . A A . 22 ALA HB3 1 1
4 3796 1 1 41 ALA N N -8.944 6.495 5.471 1.00 . A A . 22 ALA N 1 1
4 3797 1 1 41 ALA O O -10.389 7.979 8.412 1.00 . A A . 22 ALA O 1 1
4 3798 1 1 42 ASN C C -10.791 4.503 9.464 1.00 . A A . 23 ASN C 1 1
4 3799 1 1 42 ASN CA C -11.571 5.521 8.662 1.00 . A A . 23 ASN CA 1 1
4 3800 1 1 42 ASN CB C -12.898 4.945 8.184 1.00 . A A . 23 ASN CB 1 1
4 3801 1 1 42 ASN CG C -14.016 5.145 9.206 1.00 . A A . 23 ASN CG 1 1
4 3802 1 1 42 ASN H H -10.511 5.296 6.858 1.00 . A A . 23 ASN H 1 1
4 3803 1 1 42 ASN HA H -11.765 6.373 9.280 1.00 . A A . 23 ASN HA 1 1
4 3804 1 1 42 ASN HB2 H -13.166 5.429 7.255 1.00 . A A . 23 ASN HB2 1 1
4 3805 1 1 42 ASN HB3 H -12.776 3.899 8.017 1.00 . A A . 23 ASN HB3 1 1
4 3806 1 1 42 ASN HD21 H -15.453 4.787 7.855 1.00 . A A . 23 ASN HD21 1 1
4 3807 1 1 42 ASN HD22 H -15.989 5.147 9.455 1.00 . A A . 23 ASN HD22 1 1
4 3808 1 1 42 ASN N N -10.763 5.951 7.540 1.00 . A A . 23 ASN N 1 1
4 3809 1 1 42 ASN ND2 N -15.277 5.012 8.794 1.00 . A A . 23 ASN ND2 1 1
4 3810 1 1 42 ASN O O -11.344 3.734 10.253 1.00 . A A . 23 ASN O 1 1
4 3811 1 1 42 ASN OD1 O -13.745 5.377 10.382 1.00 . A A . 23 ASN OD1 1 1
4 3812 1 1 43 GLY C C -8.613 2.218 9.455 1.00 . A A . 24 GLY C 1 1
4 3813 1 1 43 GLY CA C -8.609 3.636 9.973 1.00 . A A . 24 GLY CA 1 1
4 3814 1 1 43 GLY H H -9.120 5.100 8.543 1.00 . A A . 24 GLY H 1 1
4 3815 1 1 43 GLY HA2 H -7.604 4.027 9.928 1.00 . A A . 24 GLY HA2 1 1
4 3816 1 1 43 GLY HA3 H -8.931 3.633 10.994 1.00 . A A . 24 GLY HA3 1 1
4 3817 1 1 43 GLY N N -9.488 4.499 9.231 1.00 . A A . 24 GLY N 1 1
4 3818 1 1 43 GLY O O -8.349 1.280 10.206 1.00 . A A . 24 GLY O 1 1
4 3819 1 1 44 ASP C C -7.630 0.318 7.031 1.00 . A A . 25 ASP C 1 1
4 3820 1 1 44 ASP CA C -8.978 0.704 7.606 1.00 . A A . 25 ASP CA 1 1
4 3821 1 1 44 ASP CB C -10.051 0.563 6.524 1.00 . A A . 25 ASP CB 1 1
4 3822 1 1 44 ASP CG C -10.809 -0.752 6.613 1.00 . A A . 25 ASP CG 1 1
4 3823 1 1 44 ASP H H -9.037 2.832 7.597 1.00 . A A . 25 ASP H 1 1
4 3824 1 1 44 ASP HA H -9.213 0.031 8.416 1.00 . A A . 25 ASP HA 1 1
4 3825 1 1 44 ASP HB2 H -10.763 1.358 6.624 1.00 . A A . 25 ASP HB2 1 1
4 3826 1 1 44 ASP HB3 H -9.567 0.608 5.547 1.00 . A A . 25 ASP HB3 1 1
4 3827 1 1 44 ASP N N -8.909 2.048 8.173 1.00 . A A . 25 ASP N 1 1
4 3828 1 1 44 ASP O O -6.912 1.147 6.481 1.00 . A A . 25 ASP O 1 1
4 3829 1 1 44 ASP OD1 O -10.407 -1.723 5.940 1.00 . A A . 25 ASP OD1 1 1
4 3830 1 1 44 ASP OD2 O -11.806 -0.828 7.352 1.00 . A A . 25 ASP OD2 1 1
4 3831 1 1 45 PRO C C -5.836 -1.440 5.209 1.00 . A A . 26 PRO C 1 1
4 3832 1 1 45 PRO CA C -6.007 -1.502 6.730 1.00 . A A . 26 PRO CA 1 1
4 3833 1 1 45 PRO CB C -6.058 -2.967 7.205 1.00 . A A . 26 PRO CB 1 1
4 3834 1 1 45 PRO CD C -8.127 -1.929 7.842 1.00 . A A . 26 PRO CD 1 1
4 3835 1 1 45 PRO CG C -7.500 -3.246 7.476 1.00 . A A . 26 PRO CG 1 1
4 3836 1 1 45 PRO HA H -5.179 -0.995 7.204 1.00 . A A . 26 PRO HA 1 1
4 3837 1 1 45 PRO HB2 H -5.678 -3.616 6.416 1.00 . A A . 26 PRO HB2 1 1
4 3838 1 1 45 PRO HB3 H -5.459 -3.080 8.109 1.00 . A A . 26 PRO HB3 1 1
4 3839 1 1 45 PRO HD2 H -9.144 -1.856 7.469 1.00 . A A . 26 PRO HD2 1 1
4 3840 1 1 45 PRO HD3 H -8.114 -1.770 8.904 1.00 . A A . 26 PRO HD3 1 1
4 3841 1 1 45 PRO HG2 H -7.962 -3.656 6.581 1.00 . A A . 26 PRO HG2 1 1
4 3842 1 1 45 PRO HG3 H -7.592 -3.943 8.302 1.00 . A A . 26 PRO HG3 1 1
4 3843 1 1 45 PRO N N -7.281 -0.946 7.183 1.00 . A A . 26 PRO N 1 1
4 3844 1 1 45 PRO O O -6.695 -1.894 4.459 1.00 . A A . 26 PRO O 1 1
4 3845 1 1 46 VAL C C -2.942 -1.212 3.113 1.00 . A A . 27 VAL C 1 1
4 3846 1 1 46 VAL CA C -4.398 -0.840 3.328 1.00 . A A . 27 VAL CA 1 1
4 3847 1 1 46 VAL CB C -4.659 0.542 2.634 1.00 . A A . 27 VAL CB 1 1
4 3848 1 1 46 VAL CG1 C -6.076 0.664 2.101 1.00 . A A . 27 VAL CG1 1 1
4 3849 1 1 46 VAL CG2 C -4.394 1.726 3.537 1.00 . A A . 27 VAL CG2 1 1
4 3850 1 1 46 VAL H H -4.017 -0.617 5.430 1.00 . A A . 27 VAL H 1 1
4 3851 1 1 46 VAL HA H -5.017 -1.579 2.828 1.00 . A A . 27 VAL HA 1 1
4 3852 1 1 46 VAL HB H -3.984 0.610 1.789 1.00 . A A . 27 VAL HB 1 1
4 3853 1 1 46 VAL HG11 H -6.769 0.664 2.925 1.00 . A A . 27 VAL HG11 1 1
4 3854 1 1 46 VAL HG12 H -6.293 -0.160 1.437 1.00 . A A . 27 VAL HG12 1 1
4 3855 1 1 46 VAL HG13 H -6.167 1.598 1.557 1.00 . A A . 27 VAL HG13 1 1
4 3856 1 1 46 VAL HG21 H -3.368 1.732 3.840 1.00 . A A . 27 VAL HG21 1 1
4 3857 1 1 46 VAL HG22 H -5.032 1.665 4.402 1.00 . A A . 27 VAL HG22 1 1
4 3858 1 1 46 VAL HG23 H -4.613 2.636 2.991 1.00 . A A . 27 VAL HG23 1 1
4 3859 1 1 46 VAL N N -4.705 -0.910 4.765 1.00 . A A . 27 VAL N 1 1
4 3860 1 1 46 VAL O O -2.091 -0.940 3.959 1.00 . A A . 27 VAL O 1 1
4 3861 1 1 47 CYS C C -0.493 -0.988 1.332 1.00 . A A . 28 CYS C 1 1
4 3862 1 1 47 CYS CA C -1.326 -2.255 1.632 1.00 . A A . 28 CYS CA 1 1
4 3863 1 1 47 CYS CB C -1.451 -3.171 0.414 1.00 . A A . 28 CYS CB 1 1
4 3864 1 1 47 CYS H H -3.395 -2.035 1.353 1.00 . A A . 28 CYS H 1 1
4 3865 1 1 47 CYS HA H -0.906 -2.799 2.472 1.00 . A A . 28 CYS HA 1 1
4 3866 1 1 47 CYS HB2 H -0.637 -3.862 0.351 1.00 . A A . 28 CYS HB2 1 1
4 3867 1 1 47 CYS HB3 H -2.368 -3.734 0.519 1.00 . A A . 28 CYS HB3 1 1
4 3868 1 1 47 CYS N N -2.667 -1.842 1.983 1.00 . A A . 28 CYS N 1 1
4 3869 1 1 47 CYS O O -1.077 0.093 1.204 1.00 . A A . 28 CYS O 1 1
4 3870 1 1 47 CYS SG S -1.565 -2.287 -1.138 1.00 . A A . 28 CYS SG 1 1
4 3871 1 1 48 ASN C C 1.211 1.014 -0.038 1.00 . A A . 29 ASN C 1 1
4 3872 1 1 48 ASN CA C 1.699 0.072 1.050 1.00 . A A . 29 ASN CA 1 1
4 3873 1 1 48 ASN CB C 3.175 -0.369 0.823 1.00 . A A . 29 ASN CB 1 1
4 3874 1 1 48 ASN CG C 3.960 0.475 -0.174 1.00 . A A . 29 ASN CG 1 1
4 3875 1 1 48 ASN H H 1.262 -1.982 1.205 1.00 . A A . 29 ASN H 1 1
4 3876 1 1 48 ASN HA H 1.629 0.619 1.974 1.00 . A A . 29 ASN HA 1 1
4 3877 1 1 48 ASN HB2 H 3.716 -0.315 1.762 1.00 . A A . 29 ASN HB2 1 1
4 3878 1 1 48 ASN HB3 H 3.183 -1.400 0.477 1.00 . A A . 29 ASN HB3 1 1
4 3879 1 1 48 ASN HD21 H 3.307 2.202 0.593 1.00 . A A . 29 ASN HD21 1 1
4 3880 1 1 48 ASN HD22 H 4.420 2.323 -0.712 1.00 . A A . 29 ASN HD22 1 1
4 3881 1 1 48 ASN N N 0.840 -1.101 1.201 1.00 . A A . 29 ASN N 1 1
4 3882 1 1 48 ASN ND2 N 3.879 1.799 -0.091 1.00 . A A . 29 ASN ND2 1 1
4 3883 1 1 48 ASN O O 0.992 2.173 0.247 1.00 . A A . 29 ASN O 1 1
4 3884 1 1 48 ASN OD1 O 4.673 -0.077 -1.010 1.00 . A A . 29 ASN OD1 1 1
4 3885 1 1 49 ALA C C -0.657 2.206 -2.007 1.00 . A A . 30 ALA C 1 1
4 3886 1 1 49 ALA CA C 0.609 1.422 -2.352 1.00 . A A . 30 ALA CA 1 1
4 3887 1 1 49 ALA CB C 0.382 0.665 -3.636 1.00 . A A . 30 ALA CB 1 1
4 3888 1 1 49 ALA H H 1.257 -0.402 -1.432 1.00 . A A . 30 ALA H 1 1
4 3889 1 1 49 ALA HA H 1.403 2.126 -2.534 1.00 . A A . 30 ALA HA 1 1
4 3890 1 1 49 ALA HB1 H 0.059 1.369 -4.390 1.00 . A A . 30 ALA HB1 1 1
4 3891 1 1 49 ALA HB2 H -0.379 -0.083 -3.487 1.00 . A A . 30 ALA HB2 1 1
4 3892 1 1 49 ALA HB3 H 1.301 0.197 -3.947 1.00 . A A . 30 ALA HB3 1 1
4 3893 1 1 49 ALA N N 1.046 0.539 -1.257 1.00 . A A . 30 ALA N 1 1
4 3894 1 1 49 ALA O O -0.696 3.422 -2.160 1.00 . A A . 30 ALA O 1 1
4 3895 1 1 50 CYS C C -2.891 3.109 -0.087 1.00 . A A . 31 CYS C 1 1
4 3896 1 1 50 CYS CA C -2.973 2.139 -1.269 1.00 . A A . 31 CYS CA 1 1
4 3897 1 1 50 CYS CB C -4.028 1.063 -1.054 1.00 . A A . 31 CYS CB 1 1
4 3898 1 1 50 CYS H H -1.566 0.561 -1.351 1.00 . A A . 31 CYS H 1 1
4 3899 1 1 50 CYS HA H -3.251 2.705 -2.127 1.00 . A A . 31 CYS HA 1 1
4 3900 1 1 50 CYS HB2 H -3.746 0.486 -0.202 1.00 . A A . 31 CYS HB2 1 1
4 3901 1 1 50 CYS HB3 H -4.977 1.522 -0.862 1.00 . A A . 31 CYS HB3 1 1
4 3902 1 1 50 CYS N N -1.682 1.512 -1.537 1.00 . A A . 31 CYS N 1 1
4 3903 1 1 50 CYS O O -3.548 4.149 -0.090 1.00 . A A . 31 CYS O 1 1
4 3904 1 1 50 CYS SG S -4.230 -0.089 -2.455 1.00 . A A . 31 CYS SG 1 1
4 3905 1 1 51 GLY C C -0.843 4.802 1.668 1.00 . A A . 32 GLY C 1 1
4 3906 1 1 51 GLY CA C -1.845 3.717 2.009 1.00 . A A . 32 GLY CA 1 1
4 3907 1 1 51 GLY H H -1.641 1.899 0.905 1.00 . A A . 32 GLY H 1 1
4 3908 1 1 51 GLY HA2 H -2.791 4.199 2.257 1.00 . A A . 32 GLY HA2 1 1
4 3909 1 1 51 GLY HA3 H -1.474 3.168 2.879 1.00 . A A . 32 GLY HA3 1 1
4 3910 1 1 51 GLY N N -2.071 2.784 0.906 1.00 . A A . 32 GLY N 1 1
4 3911 1 1 51 GLY O O -0.922 5.903 2.192 1.00 . A A . 32 GLY O 1 1
4 3912 1 1 52 LEU C C 0.425 6.495 -0.475 1.00 . A A . 33 LEU C 1 1
4 3913 1 1 52 LEU CA C 1.105 5.474 0.389 1.00 . A A . 33 LEU CA 1 1
4 3914 1 1 52 LEU CB C 2.258 4.816 -0.390 1.00 . A A . 33 LEU CB 1 1
4 3915 1 1 52 LEU CD1 C 4.755 5.002 -0.578 1.00 . A A . 33 LEU CD1 1 1
4 3916 1 1 52 LEU CD2 C 3.302 6.061 -2.249 1.00 . A A . 33 LEU CD2 1 1
4 3917 1 1 52 LEU CG C 3.427 5.710 -0.789 1.00 . A A . 33 LEU CG 1 1
4 3918 1 1 52 LEU H H 0.144 3.586 0.439 1.00 . A A . 33 LEU H 1 1
4 3919 1 1 52 LEU HA H 1.501 5.958 1.270 1.00 . A A . 33 LEU HA 1 1
4 3920 1 1 52 LEU HB2 H 2.640 4.017 0.197 1.00 . A A . 33 LEU HB2 1 1
4 3921 1 1 52 LEU HB3 H 1.856 4.417 -1.297 1.00 . A A . 33 LEU HB3 1 1
4 3922 1 1 52 LEU HD11 H 4.847 4.193 -1.288 1.00 . A A . 33 LEU HD11 1 1
4 3923 1 1 52 LEU HD12 H 4.798 4.604 0.422 1.00 . A A . 33 LEU HD12 1 1
4 3924 1 1 52 LEU HD13 H 5.564 5.702 -0.724 1.00 . A A . 33 LEU HD13 1 1
4 3925 1 1 52 LEU HD21 H 4.121 6.699 -2.540 1.00 . A A . 33 LEU HD21 1 1
4 3926 1 1 52 LEU HD22 H 2.366 6.568 -2.419 1.00 . A A . 33 LEU HD22 1 1
4 3927 1 1 52 LEU HD23 H 3.331 5.149 -2.826 1.00 . A A . 33 LEU HD23 1 1
4 3928 1 1 52 LEU HG H 3.413 6.611 -0.210 1.00 . A A . 33 LEU HG 1 1
4 3929 1 1 52 LEU N N 0.112 4.492 0.810 1.00 . A A . 33 LEU N 1 1
4 3930 1 1 52 LEU O O 0.568 7.696 -0.259 1.00 . A A . 33 LEU O 1 1
4 3931 1 1 53 TYR C C -1.968 7.799 -1.789 1.00 . A A . 34 TYR C 1 1
4 3932 1 1 53 TYR CA C -0.925 6.892 -2.403 1.00 . A A . 34 TYR CA 1 1
4 3933 1 1 53 TYR CB C -1.536 6.076 -3.531 1.00 . A A . 34 TYR CB 1 1
4 3934 1 1 53 TYR CD1 C -3.387 7.397 -4.560 1.00 . A A . 34 TYR CD1 1 1
4 3935 1 1 53 TYR CD2 C -1.366 7.158 -5.790 1.00 . A A . 34 TYR CD2 1 1
4 3936 1 1 53 TYR CE1 C -3.921 8.163 -5.568 1.00 . A A . 34 TYR CE1 1 1
4 3937 1 1 53 TYR CE2 C -1.891 7.923 -6.812 1.00 . A A . 34 TYR CE2 1 1
4 3938 1 1 53 TYR CG C -2.110 6.885 -4.656 1.00 . A A . 34 TYR CG 1 1
4 3939 1 1 53 TYR CZ C -3.167 8.327 -6.769 1.00 . A A . 34 TYR CZ 1 1
4 3940 1 1 53 TYR H H -0.596 5.050 -1.465 1.00 . A A . 34 TYR H 1 1
4 3941 1 1 53 TYR HA H -0.113 7.476 -2.768 1.00 . A A . 34 TYR HA 1 1
4 3942 1 1 53 TYR HB2 H -0.785 5.433 -3.957 1.00 . A A . 34 TYR HB2 1 1
4 3943 1 1 53 TYR HB3 H -2.331 5.467 -3.127 1.00 . A A . 34 TYR HB3 1 1
4 3944 1 1 53 TYR HD1 H -3.968 7.184 -3.675 1.00 . A A . 34 TYR HD1 1 1
4 3945 1 1 53 TYR HD2 H -0.362 6.750 -5.870 1.00 . A A . 34 TYR HD2 1 1
4 3946 1 1 53 TYR HE1 H -4.919 8.553 -5.470 1.00 . A A . 34 TYR HE1 1 1
4 3947 1 1 53 TYR HE2 H -1.299 8.132 -7.689 1.00 . A A . 34 TYR HE2 1 1
4 3948 1 1 53 TYR HH H -4.147 9.956 -7.333 1.00 . A A . 34 TYR HH 1 1
4 3949 1 1 53 TYR N N -0.373 6.019 -1.423 1.00 . A A . 34 TYR N 1 1
4 3950 1 1 53 TYR O O -1.998 9.003 -2.053 1.00 . A A . 34 TYR O 1 1
4 3951 1 1 53 TYR OH O -3.702 9.188 -7.709 1.00 . A A . 34 TYR OH 1 1
4 3952 1 1 54 TYR C C -3.287 9.052 0.580 1.00 . A A . 35 TYR C 1 1
4 3953 1 1 54 TYR CA C -3.869 7.959 -0.303 1.00 . A A . 35 TYR CA 1 1
4 3954 1 1 54 TYR CB C -4.749 7.024 0.527 1.00 . A A . 35 TYR CB 1 1
4 3955 1 1 54 TYR CD1 C -7.013 8.084 0.563 1.00 . A A . 35 TYR CD1 1 1
4 3956 1 1 54 TYR CD2 C -5.758 8.032 2.568 1.00 . A A . 35 TYR CD2 1 1
4 3957 1 1 54 TYR CE1 C -8.045 8.699 1.220 1.00 . A A . 35 TYR CE1 1 1
4 3958 1 1 54 TYR CE2 C -6.773 8.648 3.243 1.00 . A A . 35 TYR CE2 1 1
4 3959 1 1 54 TYR CG C -5.857 7.741 1.230 1.00 . A A . 35 TYR CG 1 1
4 3960 1 1 54 TYR CZ C -7.875 9.143 2.486 1.00 . A A . 35 TYR CZ 1 1
4 3961 1 1 54 TYR H H -2.774 6.232 -0.848 1.00 . A A . 35 TYR H 1 1
4 3962 1 1 54 TYR HA H -4.475 8.433 -1.064 1.00 . A A . 35 TYR HA 1 1
4 3963 1 1 54 TYR HB2 H -5.184 6.272 -0.111 1.00 . A A . 35 TYR HB2 1 1
4 3964 1 1 54 TYR HB3 H -4.147 6.554 1.276 1.00 . A A . 35 TYR HB3 1 1
4 3965 1 1 54 TYR HD1 H -7.102 7.859 -0.489 1.00 . A A . 35 TYR HD1 1 1
4 3966 1 1 54 TYR HD2 H -4.857 7.776 3.086 1.00 . A A . 35 TYR HD2 1 1
4 3967 1 1 54 TYR HE1 H -8.933 8.950 0.678 1.00 . A A . 35 TYR HE1 1 1
4 3968 1 1 54 TYR HE2 H -6.665 8.841 4.302 1.00 . A A . 35 TYR HE2 1 1
4 3969 1 1 54 TYR HH H -9.799 9.255 2.912 1.00 . A A . 35 TYR HH 1 1
4 3970 1 1 54 TYR N N -2.826 7.209 -0.977 1.00 . A A . 35 TYR N 1 1
4 3971 1 1 54 TYR O O -3.935 10.063 0.836 1.00 . A A . 35 TYR O 1 1
4 3972 1 1 54 TYR OH O -8.957 9.597 3.237 1.00 . A A . 35 TYR OH 1 1
4 3973 1 1 55 LYS C C -1.007 11.045 1.063 1.00 . A A . 36 LYS C 1 1
4 3974 1 1 55 LYS CA C -1.441 9.862 1.879 1.00 . A A . 36 LYS CA 1 1
4 3975 1 1 55 LYS CB C -0.242 9.285 2.599 1.00 . A A . 36 LYS CB 1 1
4 3976 1 1 55 LYS CD C -1.771 7.889 4.058 1.00 . A A . 36 LYS CD 1 1
4 3977 1 1 55 LYS CE C -2.208 7.612 5.490 1.00 . A A . 36 LYS CE 1 1
4 3978 1 1 55 LYS CG C -0.577 8.830 4.005 1.00 . A A . 36 LYS CG 1 1
4 3979 1 1 55 LYS H H -1.549 8.077 0.755 1.00 . A A . 36 LYS H 1 1
4 3980 1 1 55 LYS HA H -2.176 10.173 2.603 1.00 . A A . 36 LYS HA 1 1
4 3981 1 1 55 LYS HB2 H 0.150 8.452 2.027 1.00 . A A . 36 LYS HB2 1 1
4 3982 1 1 55 LYS HB3 H 0.518 10.047 2.666 1.00 . A A . 36 LYS HB3 1 1
4 3983 1 1 55 LYS HD2 H -2.595 8.337 3.522 1.00 . A A . 36 LYS HD2 1 1
4 3984 1 1 55 LYS HD3 H -1.499 6.955 3.588 1.00 . A A . 36 LYS HD3 1 1
4 3985 1 1 55 LYS HE2 H -2.978 6.857 5.478 1.00 . A A . 36 LYS HE2 1 1
4 3986 1 1 55 LYS HE3 H -1.358 7.247 6.047 1.00 . A A . 36 LYS HE3 1 1
4 3987 1 1 55 LYS HG2 H 0.277 8.338 4.418 1.00 . A A . 36 LYS HG2 1 1
4 3988 1 1 55 LYS HG3 H -0.804 9.700 4.585 1.00 . A A . 36 LYS HG3 1 1
4 3989 1 1 55 LYS HZ1 H -2.007 9.569 6.202 1.00 . A A . 36 LYS HZ1 1 1
4 3990 1 1 55 LYS HZ2 H -3.044 8.605 7.129 1.00 . A A . 36 LYS HZ2 1 1
4 3991 1 1 55 LYS HZ3 H -3.555 9.199 5.635 1.00 . A A . 36 LYS HZ3 1 1
4 3992 1 1 55 LYS N N -2.059 8.872 1.026 1.00 . A A . 36 LYS N 1 1
4 3993 1 1 55 LYS NZ N -2.738 8.830 6.160 1.00 . A A . 36 LYS NZ 1 1
4 3994 1 1 55 LYS O O -1.113 12.196 1.488 1.00 . A A . 36 LYS O 1 1
4 3995 1 1 56 LEU C C -1.162 12.524 -1.645 1.00 . A A . 37 LEU C 1 1
4 3996 1 1 56 LEU CA C -0.015 11.746 -1.014 1.00 . A A . 37 LEU CA 1 1
4 3997 1 1 56 LEU CB C 0.807 11.092 -2.129 1.00 . A A . 37 LEU CB 1 1
4 3998 1 1 56 LEU CD1 C 2.267 9.211 -2.902 1.00 . A A . 37 LEU CD1 1 1
4 3999 1 1 56 LEU CD2 C 2.838 10.418 -0.823 1.00 . A A . 37 LEU CD2 1 1
4 4000 1 1 56 LEU CG C 1.703 9.934 -1.695 1.00 . A A . 37 LEU CG 1 1
4 4001 1 1 56 LEU H H -0.493 9.795 -0.384 1.00 . A A . 37 LEU H 1 1
4 4002 1 1 56 LEU HA H 0.613 12.411 -0.447 1.00 . A A . 37 LEU HA 1 1
4 4003 1 1 56 LEU HB2 H 0.124 10.722 -2.885 1.00 . A A . 37 LEU HB2 1 1
4 4004 1 1 56 LEU HB3 H 1.434 11.857 -2.572 1.00 . A A . 37 LEU HB3 1 1
4 4005 1 1 56 LEU HD11 H 3.014 8.506 -2.572 1.00 . A A . 37 LEU HD11 1 1
4 4006 1 1 56 LEU HD12 H 2.718 9.926 -3.573 1.00 . A A . 37 LEU HD12 1 1
4 4007 1 1 56 LEU HD13 H 1.477 8.683 -3.408 1.00 . A A . 37 LEU HD13 1 1
4 4008 1 1 56 LEU HD21 H 3.441 9.571 -0.528 1.00 . A A . 37 LEU HD21 1 1
4 4009 1 1 56 LEU HD22 H 2.439 10.904 0.054 1.00 . A A . 37 LEU HD22 1 1
4 4010 1 1 56 LEU HD23 H 3.442 11.114 -1.384 1.00 . A A . 37 LEU HD23 1 1
4 4011 1 1 56 LEU HG H 1.115 9.227 -1.124 1.00 . A A . 37 LEU HG 1 1
4 4012 1 1 56 LEU N N -0.523 10.739 -0.115 1.00 . A A . 37 LEU N 1 1
4 4013 1 1 56 LEU O O -1.075 13.732 -1.848 1.00 . A A . 37 LEU O 1 1
4 4014 1 1 57 HIS C C -4.656 12.411 -2.240 1.00 . A A . 38 HIS C 1 1
4 4015 1 1 57 HIS CA C -3.258 12.352 -2.848 1.00 . A A . 38 HIS CA 1 1
4 4016 1 1 57 HIS CB C -3.277 11.524 -4.124 1.00 . A A . 38 HIS CB 1 1
4 4017 1 1 57 HIS CD2 C -1.213 10.777 -5.502 1.00 . A A . 38 HIS CD2 1 1
4 4018 1 1 57 HIS CE1 C -0.347 12.746 -5.880 1.00 . A A . 38 HIS CE1 1 1
4 4019 1 1 57 HIS CG C -2.033 11.691 -4.942 1.00 . A A . 38 HIS CG 1 1
4 4020 1 1 57 HIS H H -2.335 10.905 -1.603 1.00 . A A . 38 HIS H 1 1
4 4021 1 1 57 HIS HA H -2.960 13.355 -3.105 1.00 . A A . 38 HIS HA 1 1
4 4022 1 1 57 HIS HB2 H -3.360 10.480 -3.858 1.00 . A A . 38 HIS HB2 1 1
4 4023 1 1 57 HIS HB3 H -4.126 11.802 -4.720 1.00 . A A . 38 HIS HB3 1 1
4 4024 1 1 57 HIS HD1 H -1.825 13.787 -4.930 1.00 . A A . 38 HIS HD1 1 1
4 4025 1 1 57 HIS HD2 H -1.356 9.706 -5.502 1.00 . A A . 38 HIS HD2 1 1
4 4026 1 1 57 HIS HE1 H 0.323 13.527 -6.197 1.00 . A A . 38 HIS HE1 1 1
4 4027 1 1 57 HIS HE2 H 0.676 11.046 -6.369 1.00 . A A . 38 HIS HE2 1 1
4 4028 1 1 57 HIS N N -2.235 11.814 -1.962 1.00 . A A . 38 HIS N 1 1
4 4029 1 1 57 HIS ND1 N -1.462 12.916 -5.201 1.00 . A A . 38 HIS ND1 1 1
4 4030 1 1 57 HIS NE2 N -0.170 11.456 -6.076 1.00 . A A . 38 HIS NE2 1 1
4 4031 1 1 57 HIS O O -5.585 12.881 -2.894 1.00 . A A . 38 HIS O 1 1
4 4032 1 1 58 ASN C C -7.118 11.039 -1.030 1.00 . A A . 39 ASN C 1 1
4 4033 1 1 58 ASN CA C -6.114 11.927 -0.320 1.00 . A A . 39 ASN CA 1 1
4 4034 1 1 58 ASN CB C -6.720 13.311 -0.254 1.00 . A A . 39 ASN CB 1 1
4 4035 1 1 58 ASN CG C -5.812 14.337 0.440 1.00 . A A . 39 ASN CG 1 1
4 4036 1 1 58 ASN H H -4.023 11.603 -0.527 1.00 . A A . 39 ASN H 1 1
4 4037 1 1 58 ASN HA H -5.975 11.558 0.688 1.00 . A A . 39 ASN HA 1 1
4 4038 1 1 58 ASN HB2 H -6.922 13.604 -1.267 1.00 . A A . 39 ASN HB2 1 1
4 4039 1 1 58 ASN HB3 H -7.645 13.250 0.276 1.00 . A A . 39 ASN HB3 1 1
4 4040 1 1 58 ASN HD21 H -6.910 15.919 -0.163 1.00 . A A . 39 ASN HD21 1 1
4 4041 1 1 58 ASN HD22 H -5.524 16.280 0.795 1.00 . A A . 39 ASN HD22 1 1
4 4042 1 1 58 ASN N N -4.808 11.937 -1.005 1.00 . A A . 39 ASN N 1 1
4 4043 1 1 58 ASN ND2 N -6.116 15.641 0.344 1.00 . A A . 39 ASN ND2 1 1
4 4044 1 1 58 ASN O O -8.328 11.185 -0.836 1.00 . A A . 39 ASN O 1 1
4 4045 1 1 58 ASN OD1 O -4.859 13.955 1.121 1.00 . A A . 39 ASN OD1 1 1
4 4046 1 1 59 VAL C C -6.877 7.860 -2.692 1.00 . A A . 40 VAL C 1 1
4 4047 1 1 59 VAL CA C -7.515 9.219 -2.559 1.00 . A A . 40 VAL CA 1 1
4 4048 1 1 59 VAL CB C -7.939 9.710 -3.964 1.00 . A A . 40 VAL CB 1 1
4 4049 1 1 59 VAL CG1 C -9.243 10.467 -3.891 1.00 . A A . 40 VAL CG1 1 1
4 4050 1 1 59 VAL CG2 C -6.883 10.582 -4.613 1.00 . A A . 40 VAL CG2 1 1
4 4051 1 1 59 VAL H H -5.656 10.022 -1.916 1.00 . A A . 40 VAL H 1 1
4 4052 1 1 59 VAL HA H -8.409 9.123 -1.961 1.00 . A A . 40 VAL HA 1 1
4 4053 1 1 59 VAL HB H -8.091 8.841 -4.588 1.00 . A A . 40 VAL HB 1 1
4 4054 1 1 59 VAL HG11 H -9.135 11.299 -3.213 1.00 . A A . 40 VAL HG11 1 1
4 4055 1 1 59 VAL HG12 H -10.020 9.808 -3.539 1.00 . A A . 40 VAL HG12 1 1
4 4056 1 1 59 VAL HG13 H -9.494 10.833 -4.874 1.00 . A A . 40 VAL HG13 1 1
4 4057 1 1 59 VAL HG21 H -5.945 10.058 -4.631 1.00 . A A . 40 VAL HG21 1 1
4 4058 1 1 59 VAL HG22 H -6.780 11.502 -4.049 1.00 . A A . 40 VAL HG22 1 1
4 4059 1 1 59 VAL HG23 H -7.185 10.810 -5.624 1.00 . A A . 40 VAL HG23 1 1
4 4060 1 1 59 VAL N N -6.632 10.126 -1.840 1.00 . A A . 40 VAL N 1 1
4 4061 1 1 59 VAL O O -5.664 7.730 -2.558 1.00 . A A . 40 VAL O 1 1
4 4062 1 1 60 ASN C C -6.298 5.356 -4.272 1.00 . A A . 41 ASN C 1 1
4 4063 1 1 60 ASN CA C -7.190 5.493 -3.055 1.00 . A A . 41 ASN CA 1 1
4 4064 1 1 60 ASN CB C -8.323 4.467 -3.121 1.00 . A A . 41 ASN CB 1 1
4 4065 1 1 60 ASN CG C -8.826 4.071 -1.747 1.00 . A A . 41 ASN CG 1 1
4 4066 1 1 60 ASN H H -8.639 7.036 -3.125 1.00 . A A . 41 ASN H 1 1
4 4067 1 1 60 ASN HA H -6.604 5.308 -2.168 1.00 . A A . 41 ASN HA 1 1
4 4068 1 1 60 ASN HB2 H -9.148 4.870 -3.685 1.00 . A A . 41 ASN HB2 1 1
4 4069 1 1 60 ASN HB3 H -7.960 3.589 -3.619 1.00 . A A . 41 ASN HB3 1 1
4 4070 1 1 60 ASN HD21 H -10.118 5.564 -1.771 1.00 . A A . 41 ASN HD21 1 1
4 4071 1 1 60 ASN HD22 H -10.133 4.592 -0.349 1.00 . A A . 41 ASN HD22 1 1
4 4072 1 1 60 ASN N N -7.691 6.854 -2.959 1.00 . A A . 41 ASN N 1 1
4 4073 1 1 60 ASN ND2 N -9.790 4.815 -1.238 1.00 . A A . 41 ASN ND2 1 1
4 4074 1 1 60 ASN O O -6.376 6.167 -5.195 1.00 . A A . 41 ASN O 1 1
4 4075 1 1 60 ASN OD1 O -8.351 3.106 -1.146 1.00 . A A . 41 ASN OD1 1 1
4 4076 1 1 61 ARG C C -5.101 3.424 -6.493 1.00 . A A . 42 ARG C 1 1
4 4077 1 1 61 ARG CA C -4.469 4.157 -5.321 1.00 . A A . 42 ARG CA 1 1
4 4078 1 1 61 ARG CB C -3.273 3.373 -4.758 1.00 . A A . 42 ARG CB 1 1
4 4079 1 1 61 ARG CD C -1.896 2.988 -6.884 1.00 . A A . 42 ARG CD 1 1
4 4080 1 1 61 ARG CG C -1.942 3.578 -5.484 1.00 . A A . 42 ARG CG 1 1
4 4081 1 1 61 ARG CZ C -0.169 2.719 -8.649 1.00 . A A . 42 ARG CZ 1 1
4 4082 1 1 61 ARG H H -5.535 3.653 -3.573 1.00 . A A . 42 ARG H 1 1
4 4083 1 1 61 ARG HA H -4.137 5.129 -5.637 1.00 . A A . 42 ARG HA 1 1
4 4084 1 1 61 ARG HB2 H -3.130 3.672 -3.734 1.00 . A A . 42 ARG HB2 1 1
4 4085 1 1 61 ARG HB3 H -3.503 2.325 -4.771 1.00 . A A . 42 ARG HB3 1 1
4 4086 1 1 61 ARG HD2 H -2.292 1.986 -6.856 1.00 . A A . 42 ARG HD2 1 1
4 4087 1 1 61 ARG HD3 H -2.495 3.600 -7.543 1.00 . A A . 42 ARG HD3 1 1
4 4088 1 1 61 ARG HE H 0.197 3.104 -6.722 1.00 . A A . 42 ARG HE 1 1
4 4089 1 1 61 ARG HG2 H -1.757 4.638 -5.560 1.00 . A A . 42 ARG HG2 1 1
4 4090 1 1 61 ARG HG3 H -1.158 3.127 -4.892 1.00 . A A . 42 ARG HG3 1 1
4 4091 1 1 61 ARG HH11 H -2.069 2.551 -9.345 1.00 . A A . 42 ARG HH11 1 1
4 4092 1 1 61 ARG HH12 H -0.819 2.352 -10.531 1.00 . A A . 42 ARG HH12 1 1
4 4093 1 1 61 ARG HH21 H 1.820 2.841 -8.279 1.00 . A A . 42 ARG HH21 1 1
4 4094 1 1 61 ARG HH22 H 1.391 2.515 -9.930 1.00 . A A . 42 ARG HH22 1 1
4 4095 1 1 61 ARG N N -5.462 4.330 -4.276 1.00 . A A . 42 ARG N 1 1
4 4096 1 1 61 ARG NE N -0.518 2.952 -7.384 1.00 . A A . 42 ARG NE 1 1
4 4097 1 1 61 ARG NH1 N -1.089 2.524 -9.583 1.00 . A A . 42 ARG NH1 1 1
4 4098 1 1 61 ARG NH2 N 1.117 2.689 -8.979 1.00 . A A . 42 ARG NH2 1 1
4 4099 1 1 61 ARG O O -5.442 2.252 -6.361 1.00 . A A . 42 ARG O 1 1
4 4100 1 1 62 PRO C C -4.893 2.311 -9.240 1.00 . A A . 43 PRO C 1 1
4 4101 1 1 62 PRO CA C -5.803 3.456 -8.849 1.00 . A A . 43 PRO CA 1 1
4 4102 1 1 62 PRO CB C -5.757 4.570 -9.892 1.00 . A A . 43 PRO CB 1 1
4 4103 1 1 62 PRO CD C -5.180 5.565 -7.822 1.00 . A A . 43 PRO CD 1 1
4 4104 1 1 62 PRO CG C -5.940 5.803 -9.090 1.00 . A A . 43 PRO CG 1 1
4 4105 1 1 62 PRO HA H -6.815 3.095 -8.739 1.00 . A A . 43 PRO HA 1 1
4 4106 1 1 62 PRO HB2 H -4.801 4.558 -10.396 1.00 . A A . 43 PRO HB2 1 1
4 4107 1 1 62 PRO HB3 H -6.555 4.438 -10.607 1.00 . A A . 43 PRO HB3 1 1
4 4108 1 1 62 PRO HD2 H -4.132 5.842 -7.950 1.00 . A A . 43 PRO HD2 1 1
4 4109 1 1 62 PRO HD3 H -5.645 6.115 -6.999 1.00 . A A . 43 PRO HD3 1 1
4 4110 1 1 62 PRO HG2 H -5.542 6.655 -9.619 1.00 . A A . 43 PRO HG2 1 1
4 4111 1 1 62 PRO HG3 H -6.987 5.943 -8.873 1.00 . A A . 43 PRO HG3 1 1
4 4112 1 1 62 PRO N N -5.326 4.110 -7.631 1.00 . A A . 43 PRO N 1 1
4 4113 1 1 62 PRO O O -3.709 2.504 -9.502 1.00 . A A . 43 PRO O 1 1
4 4114 1 1 63 LEU C C -5.217 -0.784 -10.715 1.00 . A A . 44 LEU C 1 1
4 4115 1 1 63 LEU CA C -4.684 -0.069 -9.489 1.00 . A A . 44 LEU CA 1 1
4 4116 1 1 63 LEU CB C -4.761 -0.969 -8.246 1.00 . A A . 44 LEU CB 1 1
4 4117 1 1 63 LEU CD1 C -4.931 -0.992 -5.751 1.00 . A A . 44 LEU CD1 1 1
4 4118 1 1 63 LEU CD2 C -2.776 -0.406 -6.799 1.00 . A A . 44 LEU CD2 1 1
4 4119 1 1 63 LEU CG C -4.285 -0.323 -6.941 1.00 . A A . 44 LEU CG 1 1
4 4120 1 1 63 LEU H H -6.410 1.047 -9.161 1.00 . A A . 44 LEU H 1 1
4 4121 1 1 63 LEU HA H -3.666 0.221 -9.660 1.00 . A A . 44 LEU HA 1 1
4 4122 1 1 63 LEU HB2 H -5.788 -1.280 -8.116 1.00 . A A . 44 LEU HB2 1 1
4 4123 1 1 63 LEU HB3 H -4.158 -1.845 -8.421 1.00 . A A . 44 LEU HB3 1 1
4 4124 1 1 63 LEU HD11 H -6.005 -0.928 -5.836 1.00 . A A . 44 LEU HD11 1 1
4 4125 1 1 63 LEU HD12 H -4.613 -0.495 -4.846 1.00 . A A . 44 LEU HD12 1 1
4 4126 1 1 63 LEU HD13 H -4.633 -2.029 -5.716 1.00 . A A . 44 LEU HD13 1 1
4 4127 1 1 63 LEU HD21 H -2.480 -1.442 -6.727 1.00 . A A . 44 LEU HD21 1 1
4 4128 1 1 63 LEU HD22 H -2.472 0.118 -5.899 1.00 . A A . 44 LEU HD22 1 1
4 4129 1 1 63 LEU HD23 H -2.303 0.046 -7.657 1.00 . A A . 44 LEU HD23 1 1
4 4130 1 1 63 LEU HG H -4.567 0.720 -6.937 1.00 . A A . 44 LEU HG 1 1
4 4131 1 1 63 LEU N N -5.450 1.124 -9.270 1.00 . A A . 44 LEU N 1 1
4 4132 1 1 63 LEU O O -5.885 -0.181 -11.559 1.00 . A A . 44 LEU O 1 1
4 4133 1 1 64 THR C C -5.817 -4.225 -11.537 1.00 . A A . 45 THR C 1 1
4 4134 1 1 64 THR CA C -5.292 -2.850 -11.962 1.00 . A A . 45 THR CA 1 1
4 4135 1 1 64 THR CB C -4.065 -3.027 -12.882 1.00 . A A . 45 THR CB 1 1
4 4136 1 1 64 THR CG2 C -3.758 -1.755 -13.658 1.00 . A A . 45 THR CG2 1 1
4 4137 1 1 64 THR H H -4.524 -2.496 -10.035 1.00 . A A . 45 THR H 1 1
4 4138 1 1 64 THR HA H -6.063 -2.313 -12.505 1.00 . A A . 45 THR HA 1 1
4 4139 1 1 64 THR HB H -4.278 -3.816 -13.589 1.00 . A A . 45 THR HB 1 1
4 4140 1 1 64 THR HG1 H -2.873 -4.367 -12.049 1.00 . A A . 45 THR HG1 1 1
4 4141 1 1 64 THR HG21 H -4.616 -1.479 -14.252 1.00 . A A . 45 THR HG21 1 1
4 4142 1 1 64 THR HG22 H -2.911 -1.927 -14.307 1.00 . A A . 45 THR HG22 1 1
4 4143 1 1 64 THR HG23 H -3.526 -0.958 -12.967 1.00 . A A . 45 THR HG23 1 1
4 4144 1 1 64 THR N N -4.945 -2.062 -10.795 1.00 . A A . 45 THR N 1 1
4 4145 1 1 64 THR O O -6.256 -4.394 -10.395 1.00 . A A . 45 THR O 1 1
4 4146 1 1 64 THR OG1 O -2.921 -3.405 -12.099 1.00 . A A . 45 THR OG1 1 1
4 4147 1 1 65 MET C C -5.003 -7.341 -11.545 1.00 . A A . 46 MET C 1 1
4 4148 1 1 65 MET CA C -6.189 -6.562 -12.093 1.00 . A A . 46 MET CA 1 1
4 4149 1 1 65 MET CB C -6.762 -7.287 -13.322 1.00 . A A . 46 MET CB 1 1
4 4150 1 1 65 MET CE C -6.766 -7.471 -16.517 1.00 . A A . 46 MET CE 1 1
4 4151 1 1 65 MET CG C -7.747 -6.453 -14.126 1.00 . A A . 46 MET CG 1 1
4 4152 1 1 65 MET H H -5.373 -5.040 -13.329 1.00 . A A . 46 MET H 1 1
4 4153 1 1 65 MET HA H -6.950 -6.490 -11.330 1.00 . A A . 46 MET HA 1 1
4 4154 1 1 65 MET HB2 H -5.953 -7.587 -13.974 1.00 . A A . 46 MET HB2 1 1
4 4155 1 1 65 MET HB3 H -7.276 -8.173 -12.985 1.00 . A A . 46 MET HB3 1 1
4 4156 1 1 65 MET HE1 H -6.958 -7.922 -17.479 1.00 . A A . 46 MET HE1 1 1
4 4157 1 1 65 MET HE2 H -6.094 -8.102 -15.953 1.00 . A A . 46 MET HE2 1 1
4 4158 1 1 65 MET HE3 H -6.314 -6.500 -16.657 1.00 . A A . 46 MET HE3 1 1
4 4159 1 1 65 MET HG2 H -8.606 -6.237 -13.506 1.00 . A A . 46 MET HG2 1 1
4 4160 1 1 65 MET HG3 H -7.268 -5.527 -14.406 1.00 . A A . 46 MET HG3 1 1
4 4161 1 1 65 MET N N -5.753 -5.213 -12.429 1.00 . A A . 46 MET N 1 1
4 4162 1 1 65 MET O O -3.996 -6.747 -11.150 1.00 . A A . 46 MET O 1 1
4 4163 1 1 65 MET SD S -8.309 -7.291 -15.622 1.00 . A A . 46 MET SD 1 1
4 4164 1 1 66 LYS C C -2.948 -9.456 -12.235 1.00 . A A . 47 LYS C 1 1
4 4165 1 1 66 LYS CA C -3.985 -9.489 -11.120 1.00 . A A . 47 LYS CA 1 1
4 4166 1 1 66 LYS CB C -4.434 -10.923 -10.834 1.00 . A A . 47 LYS CB 1 1
4 4167 1 1 66 LYS CD C -5.957 -12.434 -9.523 1.00 . A A . 47 LYS CD 1 1
4 4168 1 1 66 LYS CE C -6.975 -12.509 -8.399 1.00 . A A . 47 LYS CE 1 1
4 4169 1 1 66 LYS CG C -5.432 -11.021 -9.693 1.00 . A A . 47 LYS CG 1 1
4 4170 1 1 66 LYS H H -5.969 -9.084 -11.747 1.00 . A A . 47 LYS H 1 1
4 4171 1 1 66 LYS HA H -3.550 -9.065 -10.227 1.00 . A A . 47 LYS HA 1 1
4 4172 1 1 66 LYS HB2 H -4.891 -11.331 -11.721 1.00 . A A . 47 LYS HB2 1 1
4 4173 1 1 66 LYS HB3 H -3.570 -11.517 -10.578 1.00 . A A . 47 LYS HB3 1 1
4 4174 1 1 66 LYS HD2 H -6.426 -12.749 -10.442 1.00 . A A . 47 LYS HD2 1 1
4 4175 1 1 66 LYS HD3 H -5.131 -13.091 -9.294 1.00 . A A . 47 LYS HD3 1 1
4 4176 1 1 66 LYS HE2 H -6.487 -12.250 -7.472 1.00 . A A . 47 LYS HE2 1 1
4 4177 1 1 66 LYS HE3 H -7.764 -11.800 -8.600 1.00 . A A . 47 LYS HE3 1 1
4 4178 1 1 66 LYS HG2 H -4.946 -10.718 -8.777 1.00 . A A . 47 LYS HG2 1 1
4 4179 1 1 66 LYS HG3 H -6.261 -10.361 -9.896 1.00 . A A . 47 LYS HG3 1 1
4 4180 1 1 66 LYS HZ1 H -8.250 -13.884 -7.487 1.00 . A A . 47 LYS HZ1 1 1
4 4181 1 1 66 LYS HZ2 H -6.820 -14.565 -8.078 1.00 . A A . 47 LYS HZ2 1 1
4 4182 1 1 66 LYS HZ3 H -8.053 -14.134 -9.147 1.00 . A A . 47 LYS HZ3 1 1
4 4183 1 1 66 LYS N N -5.114 -8.660 -11.505 1.00 . A A . 47 LYS N 1 1
4 4184 1 1 66 LYS NZ N -7.565 -13.866 -8.269 1.00 . A A . 47 LYS NZ 1 1
4 4185 1 1 66 LYS O O -1.758 -9.254 -11.992 1.00 . A A . 47 LYS O 1 1
4 4186 1 1 67 LYS C C -2.539 -8.097 -15.191 1.00 . A A . 48 LYS C 1 1
4 4187 1 1 67 LYS CA C -2.566 -9.524 -14.638 1.00 . A A . 48 LYS CA 1 1
4 4188 1 1 67 LYS CB C -3.047 -10.494 -15.721 1.00 . A A . 48 LYS CB 1 1
4 4189 1 1 67 LYS CD C -1.446 -12.389 -15.214 1.00 . A A . 48 LYS CD 1 1
4 4190 1 1 67 LYS CE C -0.787 -12.636 -16.568 1.00 . A A . 48 LYS CE 1 1
4 4191 1 1 67 LYS CG C -2.904 -11.960 -15.340 1.00 . A A . 48 LYS CG 1 1
4 4192 1 1 67 LYS H H -4.385 -9.805 -13.586 1.00 . A A . 48 LYS H 1 1
4 4193 1 1 67 LYS HA H -1.567 -9.797 -14.338 1.00 . A A . 48 LYS HA 1 1
4 4194 1 1 67 LYS HB2 H -4.090 -10.298 -15.923 1.00 . A A . 48 LYS HB2 1 1
4 4195 1 1 67 LYS HB3 H -2.479 -10.321 -16.620 1.00 . A A . 48 LYS HB3 1 1
4 4196 1 1 67 LYS HD2 H -0.897 -11.613 -14.703 1.00 . A A . 48 LYS HD2 1 1
4 4197 1 1 67 LYS HD3 H -1.400 -13.297 -14.633 1.00 . A A . 48 LYS HD3 1 1
4 4198 1 1 67 LYS HE2 H 0.139 -13.165 -16.408 1.00 . A A . 48 LYS HE2 1 1
4 4199 1 1 67 LYS HE3 H -1.447 -13.251 -17.162 1.00 . A A . 48 LYS HE3 1 1
4 4200 1 1 67 LYS HG2 H -3.395 -12.121 -14.391 1.00 . A A . 48 LYS HG2 1 1
4 4201 1 1 67 LYS HG3 H -3.381 -12.563 -16.097 1.00 . A A . 48 LYS HG3 1 1
4 4202 1 1 67 LYS HZ1 H -0.021 -10.696 -16.693 1.00 . A A . 48 LYS HZ1 1 1
4 4203 1 1 67 LYS HZ2 H -1.377 -10.956 -17.669 1.00 . A A . 48 LYS HZ2 1 1
4 4204 1 1 67 LYS HZ3 H 0.122 -11.583 -18.120 1.00 . A A . 48 LYS HZ3 1 1
4 4205 1 1 67 LYS N N -3.424 -9.614 -13.464 1.00 . A A . 48 LYS N 1 1
4 4206 1 1 67 LYS NZ N -0.498 -11.381 -17.313 1.00 . A A . 48 LYS NZ 1 1
4 4207 1 1 67 LYS O O -2.726 -7.889 -16.390 1.00 . A A . 48 LYS O 1 1
4 4208 1 1 68 GLU C C -3.456 -5.272 -15.460 1.00 . A A . 49 GLU C 1 1
4 4209 1 1 68 GLU CA C -2.222 -5.716 -14.671 1.00 . A A . 49 GLU CA 1 1
4 4210 1 1 68 GLU CB C -0.952 -5.442 -15.479 1.00 . A A . 49 GLU CB 1 1
4 4211 1 1 68 GLU CD C 1.563 -5.535 -15.562 1.00 . A A . 49 GLU CD 1 1
4 4212 1 1 68 GLU CG C 0.326 -5.776 -14.730 1.00 . A A . 49 GLU CG 1 1
4 4213 1 1 68 GLU H H -2.143 -7.378 -13.369 1.00 . A A . 49 GLU H 1 1
4 4214 1 1 68 GLU HA H -2.179 -5.144 -13.756 1.00 . A A . 49 GLU HA 1 1
4 4215 1 1 68 GLU HB2 H -0.980 -6.033 -16.382 1.00 . A A . 49 GLU HB2 1 1
4 4216 1 1 68 GLU HB3 H -0.926 -4.395 -15.744 1.00 . A A . 49 GLU HB3 1 1
4 4217 1 1 68 GLU HG2 H 0.381 -5.162 -13.844 1.00 . A A . 49 GLU HG2 1 1
4 4218 1 1 68 GLU HG3 H 0.298 -6.818 -14.445 1.00 . A A . 49 GLU HG3 1 1
4 4219 1 1 68 GLU N N -2.294 -7.131 -14.304 1.00 . A A . 49 GLU N 1 1
4 4220 1 1 68 GLU O O -4.549 -5.200 -14.860 1.00 . A A . 49 GLU O 1 1
4 4221 1 1 68 GLU OXT O -3.323 -4.968 -16.666 1.00 . A A . 49 GLU OXT 1 1
4 4222 1 1 68 GLU OE1 O 2.125 -4.420 -15.489 1.00 . A A . 49 GLU OE1 1 1
4 4223 1 1 68 GLU OE2 O 1.987 -6.462 -16.291 1.00 . A A . 49 GLU OE2 1 1
4 4224 2 2 1 ZN ZN ZN -3.780 -2.182 -1.645 1.00 . B A . 101 ZN ZN 1 1
5 4225 1 1 1 MET C C 18.492 12.018 -18.466 1.00 . A A . -18 MET C 1 1
5 4226 1 1 1 MET CA C 18.207 13.219 -17.579 1.00 . A A . -18 MET CA 1 1
5 4227 1 1 1 MET CB C 18.990 13.101 -16.266 1.00 . A A . -18 MET CB 1 1
5 4228 1 1 1 MET CE C 21.637 14.964 -16.368 1.00 . A A . -18 MET CE 1 1
5 4229 1 1 1 MET CG C 19.064 14.397 -15.477 1.00 . A A . -18 MET CG 1 1
5 4230 1 1 1 MET H1 H 16.557 14.171 -16.731 1.00 . A A . -18 MET H1 1 1
5 4231 1 1 1 MET H2 H 16.406 12.492 -16.820 1.00 . A A . -18 MET H2 1 1
5 4232 1 1 1 MET H3 H 16.236 13.429 -18.214 1.00 . A A . -18 MET H3 1 1
5 4233 1 1 1 MET HA H 18.527 14.110 -18.098 1.00 . A A . -18 MET HA 1 1
5 4234 1 1 1 MET HB2 H 18.518 12.354 -15.646 1.00 . A A . -18 MET HB2 1 1
5 4235 1 1 1 MET HB3 H 19.998 12.784 -16.490 1.00 . A A . -18 MET HB3 1 1
5 4236 1 1 1 MET HE1 H 22.322 15.655 -16.834 1.00 . A A . -18 MET HE1 1 1
5 4237 1 1 1 MET HE2 H 21.616 14.043 -16.930 1.00 . A A . -18 MET HE2 1 1
5 4238 1 1 1 MET HE3 H 21.959 14.762 -15.357 1.00 . A A . -18 MET HE3 1 1
5 4239 1 1 1 MET HG2 H 18.061 14.755 -15.304 1.00 . A A . -18 MET HG2 1 1
5 4240 1 1 1 MET HG3 H 19.542 14.200 -14.530 1.00 . A A . -18 MET HG3 1 1
5 4241 1 1 1 MET N N 16.753 13.337 -17.316 1.00 . A A . -18 MET N 1 1
5 4242 1 1 1 MET O O 18.935 12.167 -19.602 1.00 . A A . -18 MET O 1 1
5 4243 1 1 1 MET SD S 19.993 15.683 -16.338 1.00 . A A . -18 MET SD 1 1
5 4244 1 1 2 ALA C C 17.495 8.516 -18.185 1.00 . A A . -17 ALA C 1 1
5 4245 1 1 2 ALA CA C 18.424 9.603 -18.705 1.00 . A A . -17 ALA CA 1 1
5 4246 1 1 2 ALA CB C 19.876 9.152 -18.628 1.00 . A A . -17 ALA CB 1 1
5 4247 1 1 2 ALA H H 17.899 10.769 -17.025 1.00 . A A . -17 ALA H 1 1
5 4248 1 1 2 ALA HA H 18.185 9.807 -19.739 1.00 . A A . -17 ALA HA 1 1
5 4249 1 1 2 ALA HB1 H 20.131 8.931 -17.603 1.00 . A A . -17 ALA HB1 1 1
5 4250 1 1 2 ALA HB2 H 20.518 9.938 -18.997 1.00 . A A . -17 ALA HB2 1 1
5 4251 1 1 2 ALA HB3 H 20.010 8.266 -19.231 1.00 . A A . -17 ALA HB3 1 1
5 4252 1 1 2 ALA N N 18.232 10.828 -17.947 1.00 . A A . -17 ALA N 1 1
5 4253 1 1 2 ALA O O 17.925 7.403 -17.882 1.00 . A A . -17 ALA O 1 1
5 4254 1 1 3 HIS C C 14.831 6.883 -18.595 1.00 . A A . -16 HIS C 1 1
5 4255 1 1 3 HIS CA C 15.229 7.919 -17.541 1.00 . A A . -16 HIS CA 1 1
5 4256 1 1 3 HIS CB C 13.997 8.687 -17.043 1.00 . A A . -16 HIS CB 1 1
5 4257 1 1 3 HIS CD2 C 13.044 7.547 -14.911 1.00 . A A . -16 HIS CD2 1 1
5 4258 1 1 3 HIS CE1 C 11.292 6.593 -15.815 1.00 . A A . -16 HIS CE1 1 1
5 4259 1 1 3 HIS CG C 13.046 7.857 -16.228 1.00 . A A . -16 HIS CG 1 1
5 4260 1 1 3 HIS H H 15.923 9.732 -18.389 1.00 . A A . -16 HIS H 1 1
5 4261 1 1 3 HIS HA H 15.684 7.406 -16.706 1.00 . A A . -16 HIS HA 1 1
5 4262 1 1 3 HIS HB2 H 14.322 9.514 -16.430 1.00 . A A . -16 HIS HB2 1 1
5 4263 1 1 3 HIS HB3 H 13.457 9.072 -17.896 1.00 . A A . -16 HIS HB3 1 1
5 4264 1 1 3 HIS HD1 H 11.660 7.281 -17.706 1.00 . A A . -16 HIS HD1 1 1
5 4265 1 1 3 HIS HD2 H 13.774 7.859 -14.178 1.00 . A A . -16 HIS HD2 1 1
5 4266 1 1 3 HIS HE1 H 10.389 6.018 -15.948 1.00 . A A . -16 HIS HE1 1 1
5 4267 1 1 3 HIS HE2 H 11.617 6.479 -13.796 1.00 . A A . -16 HIS HE2 1 1
5 4268 1 1 3 HIS N N 16.215 8.845 -18.083 1.00 . A A . -16 HIS N 1 1
5 4269 1 1 3 HIS ND1 N 11.936 7.244 -16.765 1.00 . A A . -16 HIS ND1 1 1
5 4270 1 1 3 HIS NE2 N 11.943 6.758 -14.681 1.00 . A A . -16 HIS NE2 1 1
5 4271 1 1 3 HIS O O 13.693 6.857 -19.067 1.00 . A A . -16 HIS O 1 1
5 4272 1 1 4 HIS C C 15.774 3.613 -19.251 1.00 . A A . -15 HIS C 1 1
5 4273 1 1 4 HIS CA C 15.522 4.960 -19.920 1.00 . A A . -15 HIS CA 1 1
5 4274 1 1 4 HIS CB C 16.383 5.107 -21.186 1.00 . A A . -15 HIS CB 1 1
5 4275 1 1 4 HIS CD2 C 18.791 5.892 -20.597 1.00 . A A . -15 HIS CD2 1 1
5 4276 1 1 4 HIS CE1 C 19.832 3.989 -20.892 1.00 . A A . -15 HIS CE1 1 1
5 4277 1 1 4 HIS CG C 17.863 4.975 -20.962 1.00 . A A . -15 HIS CG 1 1
5 4278 1 1 4 HIS H H 16.686 6.141 -18.593 1.00 . A A . -15 HIS H 1 1
5 4279 1 1 4 HIS HA H 14.479 5.016 -20.197 1.00 . A A . -15 HIS HA 1 1
5 4280 1 1 4 HIS HB2 H 16.093 4.347 -21.895 1.00 . A A . -15 HIS HB2 1 1
5 4281 1 1 4 HIS HB3 H 16.199 6.078 -21.621 1.00 . A A . -15 HIS HB3 1 1
5 4282 1 1 4 HIS HD1 H 18.152 2.929 -21.392 1.00 . A A . -15 HIS HD1 1 1
5 4283 1 1 4 HIS HD2 H 18.609 6.935 -20.374 1.00 . A A . -15 HIS HD2 1 1
5 4284 1 1 4 HIS HE1 H 20.608 3.241 -20.954 1.00 . A A . -15 HIS HE1 1 1
5 4285 1 1 4 HIS HE2 H 20.841 5.640 -20.220 1.00 . A A . -15 HIS HE2 1 1
5 4286 1 1 4 HIS N N 15.781 6.037 -18.969 1.00 . A A . -15 HIS N 1 1
5 4287 1 1 4 HIS ND1 N 18.550 3.793 -21.137 1.00 . A A . -15 HIS ND1 1 1
5 4288 1 1 4 HIS NE2 N 20.003 5.253 -20.563 1.00 . A A . -15 HIS NE2 1 1
5 4289 1 1 4 HIS O O 16.016 2.605 -19.913 1.00 . A A . -15 HIS O 1 1
5 4290 1 1 5 HIS C C 15.046 2.476 -15.899 1.00 . A A . -14 HIS C 1 1
5 4291 1 1 5 HIS CA C 15.934 2.425 -17.136 1.00 . A A . -14 HIS CA 1 1
5 4292 1 1 5 HIS CB C 17.412 2.316 -16.736 1.00 . A A . -14 HIS CB 1 1
5 4293 1 1 5 HIS CD2 C 17.781 0.874 -14.610 1.00 . A A . -14 HIS CD2 1 1
5 4294 1 1 5 HIS CE1 C 18.372 -0.992 -15.587 1.00 . A A . -14 HIS CE1 1 1
5 4295 1 1 5 HIS CG C 17.751 1.088 -15.946 1.00 . A A . -14 HIS CG 1 1
5 4296 1 1 5 HIS H H 15.514 4.463 -17.472 1.00 . A A . -14 HIS H 1 1
5 4297 1 1 5 HIS HA H 15.661 1.570 -17.734 1.00 . A A . -14 HIS HA 1 1
5 4298 1 1 5 HIS HB2 H 18.017 2.309 -17.629 1.00 . A A . -14 HIS HB2 1 1
5 4299 1 1 5 HIS HB3 H 17.677 3.177 -16.139 1.00 . A A . -14 HIS HB3 1 1
5 4300 1 1 5 HIS HD1 H 18.197 -0.270 -17.495 1.00 . A A . -14 HIS HD1 1 1
5 4301 1 1 5 HIS HD2 H 17.546 1.596 -13.841 1.00 . A A . -14 HIS HD2 1 1
5 4302 1 1 5 HIS HE1 H 18.689 -2.012 -15.751 1.00 . A A . -14 HIS HE1 1 1
5 4303 1 1 5 HIS HE2 H 18.477 -0.797 -13.554 1.00 . A A . -14 HIS HE2 1 1
5 4304 1 1 5 HIS N N 15.718 3.622 -17.931 1.00 . A A . -14 HIS N 1 1
5 4305 1 1 5 HIS ND1 N 18.127 -0.101 -16.529 1.00 . A A . -14 HIS ND1 1 1
5 4306 1 1 5 HIS NE2 N 18.170 -0.426 -14.412 1.00 . A A . -14 HIS NE2 1 1
5 4307 1 1 5 HIS O O 15.425 3.049 -14.877 1.00 . A A . -14 HIS O 1 1
5 4308 1 1 6 HIS C C 13.465 1.196 -13.682 1.00 . A A . -13 HIS C 1 1
5 4309 1 1 6 HIS CA C 12.902 1.922 -14.900 1.00 . A A . -13 HIS CA 1 1
5 4310 1 1 6 HIS CB C 11.549 1.312 -15.316 1.00 . A A . -13 HIS CB 1 1
5 4311 1 1 6 HIS CD2 C 11.521 -1.240 -14.812 1.00 . A A . -13 HIS CD2 1 1
5 4312 1 1 6 HIS CE1 C 11.688 -1.974 -16.865 1.00 . A A . -13 HIS CE1 1 1
5 4313 1 1 6 HIS CG C 11.587 -0.158 -15.626 1.00 . A A . -13 HIS CG 1 1
5 4314 1 1 6 HIS H H 13.616 1.447 -16.841 1.00 . A A . -13 HIS H 1 1
5 4315 1 1 6 HIS HA H 12.746 2.957 -14.635 1.00 . A A . -13 HIS HA 1 1
5 4316 1 1 6 HIS HB2 H 10.841 1.457 -14.516 1.00 . A A . -13 HIS HB2 1 1
5 4317 1 1 6 HIS HB3 H 11.192 1.827 -16.196 1.00 . A A . -13 HIS HB3 1 1
5 4318 1 1 6 HIS HD1 H 11.749 -0.118 -17.729 1.00 . A A . -13 HIS HD1 1 1
5 4319 1 1 6 HIS HD2 H 11.436 -1.226 -13.733 1.00 . A A . -13 HIS HD2 1 1
5 4320 1 1 6 HIS HE1 H 11.758 -2.630 -17.719 1.00 . A A . -13 HIS HE1 1 1
5 4321 1 1 6 HIS HE2 H 11.387 -3.272 -15.316 1.00 . A A . -13 HIS HE2 1 1
5 4322 1 1 6 HIS N N 13.857 1.898 -16.003 1.00 . A A . -13 HIS N 1 1
5 4323 1 1 6 HIS ND1 N 11.691 -0.655 -16.905 1.00 . A A . -13 HIS ND1 1 1
5 4324 1 1 6 HIS NE2 N 11.586 -2.355 -15.608 1.00 . A A . -13 HIS NE2 1 1
5 4325 1 1 6 HIS O O 14.184 0.204 -13.812 1.00 . A A . -13 HIS O 1 1
5 4326 1 1 7 HIS C C 12.416 0.647 -10.428 1.00 . A A . -12 HIS C 1 1
5 4327 1 1 7 HIS CA C 13.604 1.093 -11.269 1.00 . A A . -12 HIS CA 1 1
5 4328 1 1 7 HIS CB C 14.511 2.053 -10.477 1.00 . A A . -12 HIS CB 1 1
5 4329 1 1 7 HIS CD2 C 13.927 4.525 -11.011 1.00 . A A . -12 HIS CD2 1 1
5 4330 1 1 7 HIS CE1 C 12.898 5.029 -9.147 1.00 . A A . -12 HIS CE1 1 1
5 4331 1 1 7 HIS CG C 13.931 3.417 -10.234 1.00 . A A . -12 HIS CG 1 1
5 4332 1 1 7 HIS H H 12.561 2.487 -12.467 1.00 . A A . -12 HIS H 1 1
5 4333 1 1 7 HIS HA H 14.179 0.217 -11.534 1.00 . A A . -12 HIS HA 1 1
5 4334 1 1 7 HIS HB2 H 14.724 1.616 -9.515 1.00 . A A . -12 HIS HB2 1 1
5 4335 1 1 7 HIS HB3 H 15.439 2.180 -11.017 1.00 . A A . -12 HIS HB3 1 1
5 4336 1 1 7 HIS HD1 H 13.111 3.174 -8.300 1.00 . A A . -12 HIS HD1 1 1
5 4337 1 1 7 HIS HD2 H 14.353 4.616 -12.000 1.00 . A A . -12 HIS HD2 1 1
5 4338 1 1 7 HIS HE1 H 12.369 5.576 -8.381 1.00 . A A . -12 HIS HE1 1 1
5 4339 1 1 7 HIS HE2 H 13.210 6.451 -10.587 1.00 . A A . -12 HIS HE2 1 1
5 4340 1 1 7 HIS N N 13.143 1.697 -12.506 1.00 . A A . -12 HIS N 1 1
5 4341 1 1 7 HIS ND1 N 13.277 3.768 -9.072 1.00 . A A . -12 HIS ND1 1 1
5 4342 1 1 7 HIS NE2 N 13.280 5.510 -10.312 1.00 . A A . -12 HIS NE2 1 1
5 4343 1 1 7 HIS O O 11.569 1.455 -10.047 1.00 . A A . -12 HIS O 1 1
5 4344 1 1 8 HIS C C 11.499 -0.982 -7.898 1.00 . A A . -11 HIS C 1 1
5 4345 1 1 8 HIS CA C 11.264 -1.222 -9.386 1.00 . A A . -11 HIS CA 1 1
5 4346 1 1 8 HIS CB C 11.142 -2.722 -9.681 1.00 . A A . -11 HIS CB 1 1
5 4347 1 1 8 HIS CD2 C 8.627 -3.278 -9.385 1.00 . A A . -11 HIS CD2 1 1
5 4348 1 1 8 HIS CE1 C 8.796 -4.658 -7.692 1.00 . A A . -11 HIS CE1 1 1
5 4349 1 1 8 HIS CG C 9.937 -3.372 -9.067 1.00 . A A . -11 HIS CG 1 1
5 4350 1 1 8 HIS H H 13.062 -1.239 -10.499 1.00 . A A . -11 HIS H 1 1
5 4351 1 1 8 HIS HA H 10.349 -0.727 -9.680 1.00 . A A . -11 HIS HA 1 1
5 4352 1 1 8 HIS HB2 H 11.085 -2.866 -10.749 1.00 . A A . -11 HIS HB2 1 1
5 4353 1 1 8 HIS HB3 H 12.020 -3.226 -9.303 1.00 . A A . -11 HIS HB3 1 1
5 4354 1 1 8 HIS HD1 H 10.837 -4.526 -7.544 1.00 . A A . -11 HIS HD1 1 1
5 4355 1 1 8 HIS HD2 H 8.200 -2.675 -10.174 1.00 . A A . -11 HIS HD2 1 1
5 4356 1 1 8 HIS HE1 H 8.546 -5.343 -6.896 1.00 . A A . -11 HIS HE1 1 1
5 4357 1 1 8 HIS HE2 H 6.973 -4.261 -8.544 1.00 . A A . -11 HIS HE2 1 1
5 4358 1 1 8 HIS N N 12.353 -0.648 -10.162 1.00 . A A . -11 HIS N 1 1
5 4359 1 1 8 HIS ND1 N 10.009 -4.244 -8.002 1.00 . A A . -11 HIS ND1 1 1
5 4360 1 1 8 HIS NE2 N 7.939 -4.086 -8.516 1.00 . A A . -11 HIS NE2 1 1
5 4361 1 1 8 HIS O O 11.894 -1.883 -7.161 1.00 . A A . -11 HIS O 1 1
5 4362 1 1 9 SER C C 10.235 0.281 -5.253 1.00 . A A . -10 SER C 1 1
5 4363 1 1 9 SER CA C 11.468 0.617 -6.082 1.00 . A A . -10 SER CA 1 1
5 4364 1 1 9 SER CB C 11.787 2.108 -5.995 1.00 . A A . -10 SER CB 1 1
5 4365 1 1 9 SER H H 10.951 0.923 -8.105 1.00 . A A . -10 SER H 1 1
5 4366 1 1 9 SER HA H 12.308 0.054 -5.705 1.00 . A A . -10 SER HA 1 1
5 4367 1 1 9 SER HB2 H 10.942 2.677 -6.352 1.00 . A A . -10 SER HB2 1 1
5 4368 1 1 9 SER HB3 H 11.994 2.372 -4.969 1.00 . A A . -10 SER HB3 1 1
5 4369 1 1 9 SER HG H 13.700 1.993 -6.412 1.00 . A A . -10 SER HG 1 1
5 4370 1 1 9 SER N N 11.268 0.244 -7.469 1.00 . A A . -10 SER N 1 1
5 4371 1 1 9 SER O O 9.218 0.970 -5.319 1.00 . A A . -10 SER O 1 1
5 4372 1 1 9 SER OG O 12.921 2.424 -6.789 1.00 . A A . -10 SER OG 1 1
5 4373 1 1 10 SER C C 9.723 -1.518 -2.240 1.00 . A A . -9 SER C 1 1
5 4374 1 1 10 SER CA C 9.221 -1.227 -3.650 1.00 . A A . -9 SER CA 1 1
5 4375 1 1 10 SER CB C 8.549 -2.463 -4.252 1.00 . A A . -9 SER CB 1 1
5 4376 1 1 10 SER H H 11.148 -1.331 -4.508 1.00 . A A . -9 SER H 1 1
5 4377 1 1 10 SER HA H 8.504 -0.421 -3.605 1.00 . A A . -9 SER HA 1 1
5 4378 1 1 10 SER HB2 H 9.246 -3.288 -4.253 1.00 . A A . -9 SER HB2 1 1
5 4379 1 1 10 SER HB3 H 7.682 -2.724 -3.661 1.00 . A A . -9 SER HB3 1 1
5 4380 1 1 10 SER HG H 8.628 -1.457 -5.934 1.00 . A A . -9 SER HG 1 1
5 4381 1 1 10 SER N N 10.321 -0.800 -4.497 1.00 . A A . -9 SER N 1 1
5 4382 1 1 10 SER O O 9.635 -2.648 -1.751 1.00 . A A . -9 SER O 1 1
5 4383 1 1 10 SER OG O 8.135 -2.211 -5.586 1.00 . A A . -9 SER OG 1 1
5 4384 1 1 11 GLY C C 9.667 -0.789 0.772 1.00 . A A . -8 GLY C 1 1
5 4385 1 1 11 GLY CA C 10.775 -0.637 -0.248 1.00 . A A . -8 GLY CA 1 1
5 4386 1 1 11 GLY H H 10.325 0.380 -2.048 1.00 . A A . -8 GLY H 1 1
5 4387 1 1 11 GLY HA2 H 11.409 -1.508 -0.205 1.00 . A A . -8 GLY HA2 1 1
5 4388 1 1 11 GLY HA3 H 11.360 0.235 0.000 1.00 . A A . -8 GLY HA3 1 1
5 4389 1 1 11 GLY N N 10.265 -0.490 -1.597 1.00 . A A . -8 GLY N 1 1
5 4390 1 1 11 GLY O O 9.892 -1.304 1.868 1.00 . A A . -8 GLY O 1 1
5 4391 1 1 12 LEU C C 7.433 0.504 2.449 1.00 . A A . -7 LEU C 1 1
5 4392 1 1 12 LEU CA C 7.289 -0.415 1.241 1.00 . A A . -7 LEU CA 1 1
5 4393 1 1 12 LEU CB C 7.002 -1.852 1.704 1.00 . A A . -7 LEU CB 1 1
5 4394 1 1 12 LEU CD1 C 6.611 -4.272 1.198 1.00 . A A . -7 LEU CD1 1 1
5 4395 1 1 12 LEU CD2 C 5.767 -2.533 -0.381 1.00 . A A . -7 LEU CD2 1 1
5 4396 1 1 12 LEU CG C 6.874 -2.901 0.595 1.00 . A A . -7 LEU CG 1 1
5 4397 1 1 12 LEU H H 8.389 0.066 -0.495 1.00 . A A . -7 LEU H 1 1
5 4398 1 1 12 LEU HA H 6.452 -0.070 0.651 1.00 . A A . -7 LEU HA 1 1
5 4399 1 1 12 LEU HB2 H 7.799 -2.157 2.366 1.00 . A A . -7 LEU HB2 1 1
5 4400 1 1 12 LEU HB3 H 6.078 -1.842 2.263 1.00 . A A . -7 LEU HB3 1 1
5 4401 1 1 12 LEU HD11 H 7.429 -4.542 1.850 1.00 . A A . -7 LEU HD11 1 1
5 4402 1 1 12 LEU HD12 H 6.526 -5.001 0.407 1.00 . A A . -7 LEU HD12 1 1
5 4403 1 1 12 LEU HD13 H 5.691 -4.245 1.765 1.00 . A A . -7 LEU HD13 1 1
5 4404 1 1 12 LEU HD21 H 5.688 -3.297 -1.140 1.00 . A A . -7 LEU HD21 1 1
5 4405 1 1 12 LEU HD22 H 5.997 -1.587 -0.847 1.00 . A A . -7 LEU HD22 1 1
5 4406 1 1 12 LEU HD23 H 4.830 -2.455 0.150 1.00 . A A . -7 LEU HD23 1 1
5 4407 1 1 12 LEU HG H 7.805 -2.950 0.045 1.00 . A A . -7 LEU HG 1 1
5 4408 1 1 12 LEU N N 8.473 -0.344 0.392 1.00 . A A . -7 LEU N 1 1
5 4409 1 1 12 LEU O O 7.603 0.042 3.582 1.00 . A A . -7 LEU O 1 1
5 4410 1 1 13 GLU C C 6.863 4.137 2.758 1.00 . A A . -6 GLU C 1 1
5 4411 1 1 13 GLU CA C 7.381 2.797 3.269 1.00 . A A . -6 GLU CA 1 1
5 4412 1 1 13 GLU CB C 8.794 2.958 3.835 1.00 . A A . -6 GLU CB 1 1
5 4413 1 1 13 GLU CD C 7.953 3.629 6.120 1.00 . A A . -6 GLU CD 1 1
5 4414 1 1 13 GLU CG C 8.886 3.962 4.973 1.00 . A A . -6 GLU CG 1 1
5 4415 1 1 13 GLU H H 7.306 2.114 1.269 1.00 . A A . -6 GLU H 1 1
5 4416 1 1 13 GLU HA H 6.725 2.450 4.054 1.00 . A A . -6 GLU HA 1 1
5 4417 1 1 13 GLU HB2 H 9.132 1.999 4.202 1.00 . A A . -6 GLU HB2 1 1
5 4418 1 1 13 GLU HB3 H 9.452 3.282 3.044 1.00 . A A . -6 GLU HB3 1 1
5 4419 1 1 13 GLU HG2 H 9.899 3.974 5.347 1.00 . A A . -6 GLU HG2 1 1
5 4420 1 1 13 GLU HG3 H 8.632 4.941 4.593 1.00 . A A . -6 GLU HG3 1 1
5 4421 1 1 13 GLU N N 7.362 1.807 2.201 1.00 . A A . -6 GLU N 1 1
5 4422 1 1 13 GLU O O 7.103 4.500 1.610 1.00 . A A . -6 GLU O 1 1
5 4423 1 1 13 GLU OE1 O 8.404 2.999 7.097 1.00 . A A . -6 GLU OE1 1 1
5 4424 1 1 13 GLU OE2 O 6.760 4.008 6.058 1.00 . A A . -6 GLU OE2 1 1
5 4425 1 1 14 VAL C C 6.044 7.212 4.307 1.00 . A A . -5 VAL C 1 1
5 4426 1 1 14 VAL CA C 5.634 6.179 3.256 1.00 . A A . -5 VAL CA 1 1
5 4427 1 1 14 VAL CB C 4.095 6.189 3.090 1.00 . A A . -5 VAL CB 1 1
5 4428 1 1 14 VAL CG1 C 3.388 6.226 4.434 1.00 . A A . -5 VAL CG1 1 1
5 4429 1 1 14 VAL CG2 C 3.668 7.353 2.220 1.00 . A A . -5 VAL CG2 1 1
5 4430 1 1 14 VAL H H 5.976 4.506 4.515 1.00 . A A . -5 VAL H 1 1
5 4431 1 1 14 VAL HA H 6.075 6.454 2.310 1.00 . A A . -5 VAL HA 1 1
5 4432 1 1 14 VAL HB H 3.804 5.280 2.586 1.00 . A A . -5 VAL HB 1 1
5 4433 1 1 14 VAL HG11 H 2.320 6.231 4.278 1.00 . A A . -5 VAL HG11 1 1
5 4434 1 1 14 VAL HG12 H 3.679 7.117 4.971 1.00 . A A . -5 VAL HG12 1 1
5 4435 1 1 14 VAL HG13 H 3.663 5.353 5.009 1.00 . A A . -5 VAL HG13 1 1
5 4436 1 1 14 VAL HG21 H 3.947 8.282 2.691 1.00 . A A . -5 VAL HG21 1 1
5 4437 1 1 14 VAL HG22 H 2.598 7.321 2.078 1.00 . A A . -5 VAL HG22 1 1
5 4438 1 1 14 VAL HG23 H 4.161 7.270 1.263 1.00 . A A . -5 VAL HG23 1 1
5 4439 1 1 14 VAL N N 6.144 4.861 3.613 1.00 . A A . -5 VAL N 1 1
5 4440 1 1 14 VAL O O 5.915 8.416 4.087 1.00 . A A . -5 VAL O 1 1
5 4441 1 1 15 LEU C C 5.919 8.244 7.330 1.00 . A A . -4 LEU C 1 1
5 4442 1 1 15 LEU CA C 7.045 7.564 6.536 1.00 . A A . -4 LEU CA 1 1
5 4443 1 1 15 LEU CB C 8.054 8.597 5.987 1.00 . A A . -4 LEU CB 1 1
5 4444 1 1 15 LEU CD1 C 8.070 10.523 7.634 1.00 . A A . -4 LEU CD1 1 1
5 4445 1 1 15 LEU CD2 C 9.410 8.465 8.110 1.00 . A A . -4 LEU CD2 1 1
5 4446 1 1 15 LEU CG C 8.879 9.388 7.021 1.00 . A A . -4 LEU CG 1 1
5 4447 1 1 15 LEU H H 6.547 5.743 5.573 1.00 . A A . -4 LEU H 1 1
5 4448 1 1 15 LEU HA H 7.573 6.908 7.213 1.00 . A A . -4 LEU HA 1 1
5 4449 1 1 15 LEU HB2 H 8.745 8.075 5.341 1.00 . A A . -4 LEU HB2 1 1
5 4450 1 1 15 LEU HB3 H 7.505 9.308 5.387 1.00 . A A . -4 LEU HB3 1 1
5 4451 1 1 15 LEU HD11 H 7.765 11.208 6.857 1.00 . A A . -4 LEU HD11 1 1
5 4452 1 1 15 LEU HD12 H 8.676 11.048 8.358 1.00 . A A . -4 LEU HD12 1 1
5 4453 1 1 15 LEU HD13 H 7.195 10.120 8.123 1.00 . A A . -4 LEU HD13 1 1
5 4454 1 1 15 LEU HD21 H 10.006 7.684 7.661 1.00 . A A . -4 LEU HD21 1 1
5 4455 1 1 15 LEU HD22 H 8.582 8.023 8.644 1.00 . A A . -4 LEU HD22 1 1
5 4456 1 1 15 LEU HD23 H 10.019 9.033 8.797 1.00 . A A . -4 LEU HD23 1 1
5 4457 1 1 15 LEU HG H 9.730 9.827 6.521 1.00 . A A . -4 LEU HG 1 1
5 4458 1 1 15 LEU N N 6.528 6.721 5.451 1.00 . A A . -4 LEU N 1 1
5 4459 1 1 15 LEU O O 5.742 7.962 8.516 1.00 . A A . -4 LEU O 1 1
5 4460 1 1 16 PHE C C 2.805 9.272 7.520 1.00 . A A . -3 PHE C 1 1
5 4461 1 1 16 PHE CA C 4.177 9.946 7.411 1.00 . A A . -3 PHE CA 1 1
5 4462 1 1 16 PHE CB C 4.064 11.350 6.782 1.00 . A A . -3 PHE CB 1 1
5 4463 1 1 16 PHE CD1 C 4.840 11.172 4.393 1.00 . A A . -3 PHE CD1 1 1
5 4464 1 1 16 PHE CD2 C 2.530 11.594 4.799 1.00 . A A . -3 PHE CD2 1 1
5 4465 1 1 16 PHE CE1 C 4.605 11.182 3.032 1.00 . A A . -3 PHE CE1 1 1
5 4466 1 1 16 PHE CE2 C 2.290 11.607 3.437 1.00 . A A . -3 PHE CE2 1 1
5 4467 1 1 16 PHE CG C 3.806 11.379 5.293 1.00 . A A . -3 PHE CG 1 1
5 4468 1 1 16 PHE CZ C 3.336 11.465 2.554 1.00 . A A . -3 PHE CZ 1 1
5 4469 1 1 16 PHE H H 5.244 9.222 5.716 1.00 . A A . -3 PHE H 1 1
5 4470 1 1 16 PHE HA H 4.560 10.064 8.415 1.00 . A A . -3 PHE HA 1 1
5 4471 1 1 16 PHE HB2 H 3.254 11.877 7.259 1.00 . A A . -3 PHE HB2 1 1
5 4472 1 1 16 PHE HB3 H 4.984 11.885 6.967 1.00 . A A . -3 PHE HB3 1 1
5 4473 1 1 16 PHE HD1 H 5.840 11.003 4.766 1.00 . A A . -3 PHE HD1 1 1
5 4474 1 1 16 PHE HD2 H 1.715 11.755 5.489 1.00 . A A . -3 PHE HD2 1 1
5 4475 1 1 16 PHE HE1 H 5.420 11.017 2.343 1.00 . A A . -3 PHE HE1 1 1
5 4476 1 1 16 PHE HE2 H 1.292 11.780 3.065 1.00 . A A . -3 PHE HE2 1 1
5 4477 1 1 16 PHE HZ H 3.153 11.497 1.490 1.00 . A A . -3 PHE HZ 1 1
5 4478 1 1 16 PHE N N 5.154 9.124 6.690 1.00 . A A . -3 PHE N 1 1
5 4479 1 1 16 PHE O O 1.787 9.818 7.092 1.00 . A A . -3 PHE O 1 1
5 4480 1 1 17 GLN C C 1.906 6.056 9.144 1.00 . A A . -2 GLN C 1 1
5 4481 1 1 17 GLN CA C 1.564 7.343 8.397 1.00 . A A . -2 GLN CA 1 1
5 4482 1 1 17 GLN CB C 0.818 7.010 7.099 1.00 . A A . -2 GLN CB 1 1
5 4483 1 1 17 GLN CD C -1.574 6.990 7.922 1.00 . A A . -2 GLN CD 1 1
5 4484 1 1 17 GLN CG C -0.448 6.189 7.310 1.00 . A A . -2 GLN CG 1 1
5 4485 1 1 17 GLN H H 3.650 7.697 8.408 1.00 . A A . -2 GLN H 1 1
5 4486 1 1 17 GLN HA H 0.934 7.957 9.025 1.00 . A A . -2 GLN HA 1 1
5 4487 1 1 17 GLN HB2 H 0.544 7.933 6.608 1.00 . A A . -2 GLN HB2 1 1
5 4488 1 1 17 GLN HB3 H 1.481 6.453 6.452 1.00 . A A . -2 GLN HB3 1 1
5 4489 1 1 17 GLN HE21 H -2.230 5.392 8.899 1.00 . A A . -2 GLN HE21 1 1
5 4490 1 1 17 GLN HE22 H -3.146 6.837 9.126 1.00 . A A . -2 GLN HE22 1 1
5 4491 1 1 17 GLN HG2 H -0.776 5.808 6.355 1.00 . A A . -2 GLN HG2 1 1
5 4492 1 1 17 GLN HG3 H -0.217 5.361 7.966 1.00 . A A . -2 GLN HG3 1 1
5 4493 1 1 17 GLN N N 2.793 8.088 8.125 1.00 . A A . -2 GLN N 1 1
5 4494 1 1 17 GLN NE2 N -2.394 6.341 8.733 1.00 . A A . -2 GLN NE2 1 1
5 4495 1 1 17 GLN O O 2.660 5.226 8.634 1.00 . A A . -2 GLN O 1 1
5 4496 1 1 17 GLN OE1 O -1.692 8.187 7.678 1.00 . A A . -2 GLN OE1 1 1
5 4497 1 1 18 GLY C C 1.004 3.460 10.709 1.00 . A A . -1 GLY C 1 1
5 4498 1 1 18 GLY CA C 1.682 4.742 11.164 1.00 . A A . -1 GLY CA 1 1
5 4499 1 1 18 GLY H H 0.718 6.561 10.671 1.00 . A A . -1 GLY H 1 1
5 4500 1 1 18 GLY HA2 H 2.751 4.594 11.142 1.00 . A A . -1 GLY HA2 1 1
5 4501 1 1 18 GLY HA3 H 1.382 4.948 12.180 1.00 . A A . -1 GLY HA3 1 1
5 4502 1 1 18 GLY N N 1.353 5.892 10.338 1.00 . A A . -1 GLY N 1 1
5 4503 1 1 18 GLY O O -0.222 3.416 10.579 1.00 . A A . -1 GLY O 1 1
5 4504 1 1 19 PRO C C 1.172 0.143 11.283 1.00 . A A . 0 PRO C 1 1
5 4505 1 1 19 PRO CA C 1.263 1.086 10.076 1.00 . A A . 0 PRO CA 1 1
5 4506 1 1 19 PRO CB C 2.317 0.592 9.092 1.00 . A A . 0 PRO CB 1 1
5 4507 1 1 19 PRO CD C 3.258 2.406 10.401 1.00 . A A . 0 PRO CD 1 1
5 4508 1 1 19 PRO CG C 3.606 1.178 9.585 1.00 . A A . 0 PRO CG 1 1
5 4509 1 1 19 PRO HA H 0.304 1.151 9.587 1.00 . A A . 0 PRO HA 1 1
5 4510 1 1 19 PRO HB2 H 2.344 -0.488 9.103 1.00 . A A . 0 PRO HB2 1 1
5 4511 1 1 19 PRO HB3 H 2.080 0.943 8.099 1.00 . A A . 0 PRO HB3 1 1
5 4512 1 1 19 PRO HD2 H 3.661 2.321 11.400 1.00 . A A . 0 PRO HD2 1 1
5 4513 1 1 19 PRO HD3 H 3.630 3.296 9.918 1.00 . A A . 0 PRO HD3 1 1
5 4514 1 1 19 PRO HG2 H 4.121 0.457 10.201 1.00 . A A . 0 PRO HG2 1 1
5 4515 1 1 19 PRO HG3 H 4.223 1.455 8.743 1.00 . A A . 0 PRO HG3 1 1
5 4516 1 1 19 PRO N N 1.785 2.401 10.430 1.00 . A A . 0 PRO N 1 1
5 4517 1 1 19 PRO O O 1.892 0.316 12.271 1.00 . A A . 0 PRO O 1 1
5 4518 1 1 20 ARG C C -0.815 -2.963 11.852 1.00 . A A . 1 ARG C 1 1
5 4519 1 1 20 ARG CA C 0.130 -1.836 12.270 1.00 . A A . 1 ARG CA 1 1
5 4520 1 1 20 ARG CB C -0.411 -1.161 13.534 1.00 . A A . 1 ARG CB 1 1
5 4521 1 1 20 ARG CD C -1.136 -1.399 15.924 1.00 . A A . 1 ARG CD 1 1
5 4522 1 1 20 ARG CG C -0.507 -2.094 14.730 1.00 . A A . 1 ARG CG 1 1
5 4523 1 1 20 ARG CZ C -3.051 0.146 16.142 1.00 . A A . 1 ARG CZ 1 1
5 4524 1 1 20 ARG H H -0.250 -0.942 10.382 1.00 . A A . 1 ARG H 1 1
5 4525 1 1 20 ARG HA H 1.099 -2.258 12.487 1.00 . A A . 1 ARG HA 1 1
5 4526 1 1 20 ARG HB2 H 0.238 -0.339 13.796 1.00 . A A . 1 ARG HB2 1 1
5 4527 1 1 20 ARG HB3 H -1.399 -0.775 13.326 1.00 . A A . 1 ARG HB3 1 1
5 4528 1 1 20 ARG HD2 H -1.150 -2.085 16.757 1.00 . A A . 1 ARG HD2 1 1
5 4529 1 1 20 ARG HD3 H -0.538 -0.539 16.177 1.00 . A A . 1 ARG HD3 1 1
5 4530 1 1 20 ARG HE H -3.045 -1.533 15.050 1.00 . A A . 1 ARG HE 1 1
5 4531 1 1 20 ARG HG2 H -1.113 -2.947 14.462 1.00 . A A . 1 ARG HG2 1 1
5 4532 1 1 20 ARG HG3 H 0.486 -2.424 14.997 1.00 . A A . 1 ARG HG3 1 1
5 4533 1 1 20 ARG HH11 H -1.403 0.696 17.187 1.00 . A A . 1 ARG HH11 1 1
5 4534 1 1 20 ARG HH12 H -2.760 1.762 17.333 1.00 . A A . 1 ARG HH12 1 1
5 4535 1 1 20 ARG HH21 H -4.838 -0.120 15.223 1.00 . A A . 1 ARG HH21 1 1
5 4536 1 1 20 ARG HH22 H -4.718 1.293 16.219 1.00 . A A . 1 ARG HH22 1 1
5 4537 1 1 20 ARG N N 0.296 -0.858 11.195 1.00 . A A . 1 ARG N 1 1
5 4538 1 1 20 ARG NE N -2.504 -0.962 15.642 1.00 . A A . 1 ARG NE 1 1
5 4539 1 1 20 ARG NH1 N -2.348 0.931 16.948 1.00 . A A . 1 ARG NH1 1 1
5 4540 1 1 20 ARG NH2 N -4.300 0.466 15.834 1.00 . A A . 1 ARG NH2 1 1
5 4541 1 1 20 ARG O O -2.036 -2.810 11.951 1.00 . A A . 1 ARG O 1 1
5 4542 1 1 21 ARG C C -0.044 -6.182 10.153 1.00 . A A . 2 ARG C 1 1
5 4543 1 1 21 ARG CA C -0.975 -5.286 10.977 1.00 . A A . 2 ARG CA 1 1
5 4544 1 1 21 ARG CB C -2.257 -4.926 10.188 1.00 . A A . 2 ARG CB 1 1
5 4545 1 1 21 ARG CD C -4.740 -4.632 10.386 1.00 . A A . 2 ARG CD 1 1
5 4546 1 1 21 ARG CG C -3.519 -5.386 10.881 1.00 . A A . 2 ARG CG 1 1
5 4547 1 1 21 ARG CZ C -7.108 -4.587 11.101 1.00 . A A . 2 ARG CZ 1 1
5 4548 1 1 21 ARG H H 0.753 -4.089 11.311 1.00 . A A . 2 ARG H 1 1
5 4549 1 1 21 ARG HA H -1.250 -5.816 11.878 1.00 . A A . 2 ARG HA 1 1
5 4550 1 1 21 ARG HB2 H -2.313 -3.855 10.074 1.00 . A A . 2 ARG HB2 1 1
5 4551 1 1 21 ARG HB3 H -2.231 -5.378 9.215 1.00 . A A . 2 ARG HB3 1 1
5 4552 1 1 21 ARG HD2 H -4.696 -3.618 10.753 1.00 . A A . 2 ARG HD2 1 1
5 4553 1 1 21 ARG HD3 H -4.729 -4.624 9.306 1.00 . A A . 2 ARG HD3 1 1
5 4554 1 1 21 ARG HE H -5.978 -6.234 10.951 1.00 . A A . 2 ARG HE 1 1
5 4555 1 1 21 ARG HG2 H -3.658 -6.440 10.693 1.00 . A A . 2 ARG HG2 1 1
5 4556 1 1 21 ARG HG3 H -3.404 -5.220 11.930 1.00 . A A . 2 ARG HG3 1 1
5 4557 1 1 21 ARG HH11 H -6.323 -2.751 10.760 1.00 . A A . 2 ARG HH11 1 1
5 4558 1 1 21 ARG HH12 H -7.993 -2.765 11.222 1.00 . A A . 2 ARG HH12 1 1
5 4559 1 1 21 ARG HH21 H -8.178 -6.252 11.533 1.00 . A A . 2 ARG HH21 1 1
5 4560 1 1 21 ARG HH22 H -9.053 -4.758 11.643 1.00 . A A . 2 ARG HH22 1 1
5 4561 1 1 21 ARG N N -0.233 -4.075 11.383 1.00 . A A . 2 ARG N 1 1
5 4562 1 1 21 ARG NE N -5.981 -5.253 10.844 1.00 . A A . 2 ARG NE 1 1
5 4563 1 1 21 ARG NH1 N -7.142 -3.262 11.017 1.00 . A A . 2 ARG NH1 1 1
5 4564 1 1 21 ARG NH2 N -8.199 -5.251 11.457 1.00 . A A . 2 ARG NH2 1 1
5 4565 1 1 21 ARG O O 0.953 -5.695 9.614 1.00 . A A . 2 ARG O 1 1
5 4566 1 1 22 ALA C C -0.293 -9.332 8.420 1.00 . A A . 3 ALA C 1 1
5 4567 1 1 22 ALA CA C 0.528 -8.398 9.312 1.00 . A A . 3 ALA CA 1 1
5 4568 1 1 22 ALA CB C 1.457 -9.206 10.219 1.00 . A A . 3 ALA CB 1 1
5 4569 1 1 22 ALA H H -1.091 -7.854 10.593 1.00 . A A . 3 ALA H 1 1
5 4570 1 1 22 ALA HA H 1.148 -7.785 8.675 1.00 . A A . 3 ALA HA 1 1
5 4571 1 1 22 ALA HB1 H 0.889 -9.945 10.767 1.00 . A A . 3 ALA HB1 1 1
5 4572 1 1 22 ALA HB2 H 1.953 -8.544 10.915 1.00 . A A . 3 ALA HB2 1 1
5 4573 1 1 22 ALA HB3 H 2.200 -9.703 9.613 1.00 . A A . 3 ALA HB3 1 1
5 4574 1 1 22 ALA N N -0.319 -7.490 10.093 1.00 . A A . 3 ALA N 1 1
5 4575 1 1 22 ALA O O -0.185 -9.284 7.194 1.00 . A A . 3 ALA O 1 1
5 4576 1 1 23 GLY C C -3.261 -10.598 7.901 1.00 . A A . 4 GLY C 1 1
5 4577 1 1 23 GLY CA C -1.894 -11.143 8.273 1.00 . A A . 4 GLY CA 1 1
5 4578 1 1 23 GLY H H -1.184 -10.153 10.011 1.00 . A A . 4 GLY H 1 1
5 4579 1 1 23 GLY HA2 H -1.357 -11.421 7.375 1.00 . A A . 4 GLY HA2 1 1
5 4580 1 1 23 GLY HA3 H -2.031 -12.027 8.880 1.00 . A A . 4 GLY HA3 1 1
5 4581 1 1 23 GLY N N -1.108 -10.180 9.032 1.00 . A A . 4 GLY N 1 1
5 4582 1 1 23 GLY O O -4.282 -11.198 8.231 1.00 . A A . 4 GLY O 1 1
5 4583 1 1 24 THR C C -4.793 -8.666 5.432 1.00 . A A . 5 THR C 1 1
5 4584 1 1 24 THR CA C -4.554 -8.794 6.939 1.00 . A A . 5 THR CA 1 1
5 4585 1 1 24 THR CB C -4.549 -7.409 7.616 1.00 . A A . 5 THR CB 1 1
5 4586 1 1 24 THR CG2 C -5.965 -6.858 7.796 1.00 . A A . 5 THR CG2 1 1
5 4587 1 1 24 THR H H -2.459 -9.068 6.886 1.00 . A A . 5 THR H 1 1
5 4588 1 1 24 THR HA H -5.341 -9.381 7.370 1.00 . A A . 5 THR HA 1 1
5 4589 1 1 24 THR HB H -3.967 -6.719 7.009 1.00 . A A . 5 THR HB 1 1
5 4590 1 1 24 THR HG1 H -3.994 -8.451 9.200 1.00 . A A . 5 THR HG1 1 1
5 4591 1 1 24 THR HG21 H -6.597 -7.612 8.241 1.00 . A A . 5 THR HG21 1 1
5 4592 1 1 24 THR HG22 H -6.371 -6.569 6.836 1.00 . A A . 5 THR HG22 1 1
5 4593 1 1 24 THR HG23 H -5.932 -6.000 8.447 1.00 . A A . 5 THR HG23 1 1
5 4594 1 1 24 THR N N -3.295 -9.465 7.215 1.00 . A A . 5 THR N 1 1
5 4595 1 1 24 THR O O -4.011 -9.180 4.637 1.00 . A A . 5 THR O 1 1
5 4596 1 1 24 THR OG1 O -3.937 -7.533 8.905 1.00 . A A . 5 THR OG1 1 1
5 4597 1 1 25 CYS C C -6.439 -6.275 3.416 1.00 . A A . 6 CYS C 1 1
5 4598 1 1 25 CYS CA C -6.225 -7.763 3.661 1.00 . A A . 6 CYS CA 1 1
5 4599 1 1 25 CYS CB C -7.476 -8.548 3.280 1.00 . A A . 6 CYS CB 1 1
5 4600 1 1 25 CYS H H -6.524 -7.725 5.745 1.00 . A A . 6 CYS H 1 1
5 4601 1 1 25 CYS HA H -5.391 -8.098 3.059 1.00 . A A . 6 CYS HA 1 1
5 4602 1 1 25 CYS HB2 H -8.018 -8.013 2.515 1.00 . A A . 6 CYS HB2 1 1
5 4603 1 1 25 CYS HB3 H -7.178 -9.499 2.898 1.00 . A A . 6 CYS HB3 1 1
5 4604 1 1 25 CYS HG H -9.791 -8.296 4.326 1.00 . A A . 6 CYS HG 1 1
5 4605 1 1 25 CYS N N -5.897 -8.022 5.058 1.00 . A A . 6 CYS N 1 1
5 4606 1 1 25 CYS O O -6.848 -5.540 4.317 1.00 . A A . 6 CYS O 1 1
5 4607 1 1 25 CYS SG S -8.618 -8.825 4.658 1.00 . A A . 6 CYS SG 1 1
5 4608 1 1 26 CYS C C -7.558 -3.890 1.567 1.00 . A A . 7 CYS C 1 1
5 4609 1 1 26 CYS CA C -6.151 -4.414 1.882 1.00 . A A . 7 CYS CA 1 1
5 4610 1 1 26 CYS CB C -5.171 -4.127 0.738 1.00 . A A . 7 CYS CB 1 1
5 4611 1 1 26 CYS H H -5.958 -6.491 1.478 1.00 . A A . 7 CYS H 1 1
5 4612 1 1 26 CYS HA H -5.796 -3.905 2.753 1.00 . A A . 7 CYS HA 1 1
5 4613 1 1 26 CYS HB2 H -4.219 -4.573 0.964 1.00 . A A . 7 CYS HB2 1 1
5 4614 1 1 26 CYS HB3 H -5.531 -4.547 -0.170 1.00 . A A . 7 CYS HB3 1 1
5 4615 1 1 26 CYS N N -6.161 -5.838 2.190 1.00 . A A . 7 CYS N 1 1
5 4616 1 1 26 CYS O O -8.231 -4.411 0.677 1.00 . A A . 7 CYS O 1 1
5 4617 1 1 26 CYS SG S -4.904 -2.379 0.438 1.00 . A A . 7 CYS SG 1 1
5 4618 1 1 27 ALA C C -9.535 -1.551 0.817 1.00 . A A . 8 ALA C 1 1
5 4619 1 1 27 ALA CA C -9.288 -2.184 2.183 1.00 . A A . 8 ALA CA 1 1
5 4620 1 1 27 ALA CB C -9.443 -1.106 3.244 1.00 . A A . 8 ALA CB 1 1
5 4621 1 1 27 ALA H H -7.373 -2.510 3.011 1.00 . A A . 8 ALA H 1 1
5 4622 1 1 27 ALA HA H -10.036 -2.925 2.365 1.00 . A A . 8 ALA HA 1 1
5 4623 1 1 27 ALA HB1 H -9.247 -1.521 4.220 1.00 . A A . 8 ALA HB1 1 1
5 4624 1 1 27 ALA HB2 H -10.450 -0.718 3.215 1.00 . A A . 8 ALA HB2 1 1
5 4625 1 1 27 ALA HB3 H -8.745 -0.302 3.043 1.00 . A A . 8 ALA HB3 1 1
5 4626 1 1 27 ALA N N -7.972 -2.843 2.310 1.00 . A A . 8 ALA N 1 1
5 4627 1 1 27 ALA O O -10.321 -0.611 0.692 1.00 . A A . 8 ALA O 1 1
5 4628 1 1 28 ASN C C -8.560 -2.464 -2.591 1.00 . A A . 9 ASN C 1 1
5 4629 1 1 28 ASN CA C -8.951 -1.466 -1.517 1.00 . A A . 9 ASN CA 1 1
5 4630 1 1 28 ASN CB C -8.066 -0.222 -1.595 1.00 . A A . 9 ASN CB 1 1
5 4631 1 1 28 ASN CG C -8.073 0.424 -2.973 1.00 . A A . 9 ASN CG 1 1
5 4632 1 1 28 ASN H H -8.354 -2.867 -0.054 1.00 . A A . 9 ASN H 1 1
5 4633 1 1 28 ASN HA H -9.977 -1.169 -1.681 1.00 . A A . 9 ASN HA 1 1
5 4634 1 1 28 ASN HB2 H -8.425 0.511 -0.868 1.00 . A A . 9 ASN HB2 1 1
5 4635 1 1 28 ASN HB3 H -7.040 -0.515 -1.361 1.00 . A A . 9 ASN HB3 1 1
5 4636 1 1 28 ASN HD21 H -6.261 -0.298 -3.359 1.00 . A A . 9 ASN HD21 1 1
5 4637 1 1 28 ASN HD22 H -6.968 0.647 -4.619 1.00 . A A . 9 ASN HD22 1 1
5 4638 1 1 28 ASN N N -8.873 -2.054 -0.195 1.00 . A A . 9 ASN N 1 1
5 4639 1 1 28 ASN ND2 N -6.995 0.235 -3.725 1.00 . A A . 9 ASN ND2 1 1
5 4640 1 1 28 ASN O O -9.227 -2.563 -3.617 1.00 . A A . 9 ASN O 1 1
5 4641 1 1 28 ASN OD1 O -9.019 1.121 -3.342 1.00 . A A . 9 ASN OD1 1 1
5 4642 1 1 29 CYS C C -6.937 -5.562 -2.970 1.00 . A A . 10 CYS C 1 1
5 4643 1 1 29 CYS CA C -7.016 -4.095 -3.430 1.00 . A A . 10 CYS CA 1 1
5 4644 1 1 29 CYS CB C -5.676 -3.568 -3.942 1.00 . A A . 10 CYS CB 1 1
5 4645 1 1 29 CYS H H -7.002 -3.172 -1.511 1.00 . A A . 10 CYS H 1 1
5 4646 1 1 29 CYS HA H -7.734 -4.037 -4.234 1.00 . A A . 10 CYS HA 1 1
5 4647 1 1 29 CYS HB2 H -5.471 -3.992 -4.921 1.00 . A A . 10 CYS HB2 1 1
5 4648 1 1 29 CYS HB3 H -5.749 -2.489 -4.022 1.00 . A A . 10 CYS HB3 1 1
5 4649 1 1 29 CYS N N -7.487 -3.217 -2.372 1.00 . A A . 10 CYS N 1 1
5 4650 1 1 29 CYS O O -6.504 -6.437 -3.718 1.00 . A A . 10 CYS O 1 1
5 4651 1 1 29 CYS SG S -4.278 -3.928 -2.870 1.00 . A A . 10 CYS SG 1 1
5 4652 1 1 30 GLN C C -6.238 -8.022 -1.308 1.00 . A A . 11 GLN C 1 1
5 4653 1 1 30 GLN CA C -7.479 -7.137 -1.121 1.00 . A A . 11 GLN CA 1 1
5 4654 1 1 30 GLN CB C -8.727 -7.849 -1.622 1.00 . A A . 11 GLN CB 1 1
5 4655 1 1 30 GLN CD C -11.255 -8.027 -1.519 1.00 . A A . 11 GLN CD 1 1
5 4656 1 1 30 GLN CG C -10.015 -7.310 -1.018 1.00 . A A . 11 GLN CG 1 1
5 4657 1 1 30 GLN H H -7.770 -5.070 -1.234 1.00 . A A . 11 GLN H 1 1
5 4658 1 1 30 GLN HA H -7.599 -6.977 -0.057 1.00 . A A . 11 GLN HA 1 1
5 4659 1 1 30 GLN HB2 H -8.783 -7.719 -2.690 1.00 . A A . 11 GLN HB2 1 1
5 4660 1 1 30 GLN HB3 H -8.648 -8.896 -1.391 1.00 . A A . 11 GLN HB3 1 1
5 4661 1 1 30 GLN HE21 H -10.247 -9.728 -1.719 1.00 . A A . 11 GLN HE21 1 1
5 4662 1 1 30 GLN HE22 H -11.919 -9.791 -2.143 1.00 . A A . 11 GLN HE22 1 1
5 4663 1 1 30 GLN HG2 H -9.966 -7.420 0.056 1.00 . A A . 11 GLN HG2 1 1
5 4664 1 1 30 GLN HG3 H -10.100 -6.262 -1.264 1.00 . A A . 11 GLN HG3 1 1
5 4665 1 1 30 GLN N N -7.404 -5.807 -1.737 1.00 . A A . 11 GLN N 1 1
5 4666 1 1 30 GLN NE2 N -11.126 -9.307 -1.827 1.00 . A A . 11 GLN NE2 1 1
5 4667 1 1 30 GLN O O -6.333 -9.245 -1.204 1.00 . A A . 11 GLN O 1 1
5 4668 1 1 30 GLN OE1 O -12.328 -7.433 -1.628 1.00 . A A . 11 GLN OE1 1 1
5 4669 1 1 31 THR C C -3.572 -8.480 -0.033 1.00 . A A . 12 THR C 1 1
5 4670 1 1 31 THR CA C -3.839 -8.149 -1.492 1.00 . A A . 12 THR CA 1 1
5 4671 1 1 31 THR CB C -2.640 -7.348 -2.062 1.00 . A A . 12 THR CB 1 1
5 4672 1 1 31 THR CG2 C -2.205 -6.235 -1.105 1.00 . A A . 12 THR CG2 1 1
5 4673 1 1 31 THR H H -5.080 -6.511 -1.885 1.00 . A A . 12 THR H 1 1
5 4674 1 1 31 THR HA H -3.940 -9.067 -2.052 1.00 . A A . 12 THR HA 1 1
5 4675 1 1 31 THR HB H -2.931 -6.907 -3.006 1.00 . A A . 12 THR HB 1 1
5 4676 1 1 31 THR HG1 H -1.289 -8.207 -3.215 1.00 . A A . 12 THR HG1 1 1
5 4677 1 1 31 THR HG21 H -3.052 -5.603 -0.870 1.00 . A A . 12 THR HG21 1 1
5 4678 1 1 31 THR HG22 H -1.428 -5.641 -1.566 1.00 . A A . 12 THR HG22 1 1
5 4679 1 1 31 THR HG23 H -1.818 -6.675 -0.192 1.00 . A A . 12 THR HG23 1 1
5 4680 1 1 31 THR N N -5.086 -7.425 -1.580 1.00 . A A . 12 THR N 1 1
5 4681 1 1 31 THR O O -4.073 -7.803 0.872 1.00 . A A . 12 THR O 1 1
5 4682 1 1 31 THR OG1 O -1.532 -8.227 -2.282 1.00 . A A . 12 THR OG1 1 1
5 4683 1 1 32 THR C C -0.930 -10.111 1.592 1.00 . A A . 13 THR C 1 1
5 4684 1 1 32 THR CA C -2.427 -9.918 1.524 1.00 . A A . 13 THR CA 1 1
5 4685 1 1 32 THR CB C -3.151 -11.197 1.979 1.00 . A A . 13 THR CB 1 1
5 4686 1 1 32 THR CG2 C -4.620 -10.906 2.233 1.00 . A A . 13 THR CG2 1 1
5 4687 1 1 32 THR H H -2.501 -10.046 -0.584 1.00 . A A . 13 THR H 1 1
5 4688 1 1 32 THR HA H -2.698 -9.119 2.193 1.00 . A A . 13 THR HA 1 1
5 4689 1 1 32 THR HB H -2.703 -11.540 2.901 1.00 . A A . 13 THR HB 1 1
5 4690 1 1 32 THR HG1 H -3.207 -11.857 0.114 1.00 . A A . 13 THR HG1 1 1
5 4691 1 1 32 THR HG21 H -5.101 -10.641 1.303 1.00 . A A . 13 THR HG21 1 1
5 4692 1 1 32 THR HG22 H -4.702 -10.077 2.928 1.00 . A A . 13 THR HG22 1 1
5 4693 1 1 32 THR HG23 H -5.094 -11.778 2.654 1.00 . A A . 13 THR HG23 1 1
5 4694 1 1 32 THR N N -2.816 -9.527 0.185 1.00 . A A . 13 THR N 1 1
5 4695 1 1 32 THR O O -0.368 -10.464 2.629 1.00 . A A . 13 THR O 1 1
5 4696 1 1 32 THR OG1 O -3.018 -12.226 0.986 1.00 . A A . 13 THR OG1 1 1
5 4697 1 1 33 THR C C 1.730 -8.558 0.617 1.00 . A A . 14 THR C 1 1
5 4698 1 1 33 THR CA C 1.138 -9.928 0.379 1.00 . A A . 14 THR CA 1 1
5 4699 1 1 33 THR CB C 1.566 -10.425 -1.005 1.00 . A A . 14 THR CB 1 1
5 4700 1 1 33 THR CG2 C 2.583 -11.527 -0.870 1.00 . A A . 14 THR CG2 1 1
5 4701 1 1 33 THR H H -0.799 -9.621 -0.328 1.00 . A A . 14 THR H 1 1
5 4702 1 1 33 THR HA H 1.497 -10.612 1.132 1.00 . A A . 14 THR HA 1 1
5 4703 1 1 33 THR HB H 2.010 -9.606 -1.550 1.00 . A A . 14 THR HB 1 1
5 4704 1 1 33 THR HG1 H 0.452 -11.872 -1.761 1.00 . A A . 14 THR HG1 1 1
5 4705 1 1 33 THR HG21 H 2.130 -12.362 -0.357 1.00 . A A . 14 THR HG21 1 1
5 4706 1 1 33 THR HG22 H 3.427 -11.163 -0.301 1.00 . A A . 14 THR HG22 1 1
5 4707 1 1 33 THR HG23 H 2.909 -11.837 -1.848 1.00 . A A . 14 THR HG23 1 1
5 4708 1 1 33 THR N N -0.290 -9.860 0.470 1.00 . A A . 14 THR N 1 1
5 4709 1 1 33 THR O O 2.282 -7.936 -0.289 1.00 . A A . 14 THR O 1 1
5 4710 1 1 33 THR OG1 O 0.422 -10.910 -1.725 1.00 . A A . 14 THR OG1 1 1
5 4711 1 1 34 THR C C 2.682 -6.685 3.535 1.00 . A A . 15 THR C 1 1
5 4712 1 1 34 THR CA C 2.069 -6.742 2.141 1.00 . A A . 15 THR CA 1 1
5 4713 1 1 34 THR CB C 0.949 -5.682 2.023 1.00 . A A . 15 THR CB 1 1
5 4714 1 1 34 THR CG2 C 1.569 -4.311 1.855 1.00 . A A . 15 THR CG2 1 1
5 4715 1 1 34 THR H H 1.236 -8.653 2.545 1.00 . A A . 15 THR H 1 1
5 4716 1 1 34 THR HA H 2.827 -6.499 1.410 1.00 . A A . 15 THR HA 1 1
5 4717 1 1 34 THR HB H 0.338 -5.675 2.918 1.00 . A A . 15 THR HB 1 1
5 4718 1 1 34 THR HG1 H 0.648 -6.448 0.232 1.00 . A A . 15 THR HG1 1 1
5 4719 1 1 34 THR HG21 H 2.280 -4.144 2.643 1.00 . A A . 15 THR HG21 1 1
5 4720 1 1 34 THR HG22 H 0.799 -3.560 1.901 1.00 . A A . 15 THR HG22 1 1
5 4721 1 1 34 THR HG23 H 2.070 -4.258 0.902 1.00 . A A . 15 THR HG23 1 1
5 4722 1 1 34 THR N N 1.607 -8.079 1.835 1.00 . A A . 15 THR N 1 1
5 4723 1 1 34 THR O O 2.127 -7.223 4.491 1.00 . A A . 15 THR O 1 1
5 4724 1 1 34 THR OG1 O 0.129 -5.964 0.886 1.00 . A A . 15 THR OG1 1 1
5 4725 1 1 35 THR C C 4.198 -4.533 5.533 1.00 . A A . 16 THR C 1 1
5 4726 1 1 35 THR CA C 4.524 -5.896 4.910 1.00 . A A . 16 THR CA 1 1
5 4727 1 1 35 THR CB C 6.049 -6.013 4.711 1.00 . A A . 16 THR CB 1 1
5 4728 1 1 35 THR CG2 C 6.746 -6.388 6.012 1.00 . A A . 16 THR CG2 1 1
5 4729 1 1 35 THR H H 4.262 -5.696 2.825 1.00 . A A . 16 THR H 1 1
5 4730 1 1 35 THR HA H 4.200 -6.686 5.575 1.00 . A A . 16 THR HA 1 1
5 4731 1 1 35 THR HB H 6.430 -5.060 4.373 1.00 . A A . 16 THR HB 1 1
5 4732 1 1 35 THR HG1 H 5.950 -7.853 3.999 1.00 . A A . 16 THR HG1 1 1
5 4733 1 1 35 THR HG21 H 7.811 -6.446 5.846 1.00 . A A . 16 THR HG21 1 1
5 4734 1 1 35 THR HG22 H 6.381 -7.346 6.352 1.00 . A A . 16 THR HG22 1 1
5 4735 1 1 35 THR HG23 H 6.537 -5.638 6.760 1.00 . A A . 16 THR HG23 1 1
5 4736 1 1 35 THR N N 3.839 -6.051 3.635 1.00 . A A . 16 THR N 1 1
5 4737 1 1 35 THR O O 4.698 -4.187 6.603 1.00 . A A . 16 THR O 1 1
5 4738 1 1 35 THR OG1 O 6.327 -7.011 3.718 1.00 . A A . 16 THR OG1 1 1
5 4739 1 1 36 LEU C C 1.581 -2.110 5.326 1.00 . A A . 17 LEU C 1 1
5 4740 1 1 36 LEU CA C 3.076 -2.387 5.292 1.00 . A A . 17 LEU CA 1 1
5 4741 1 1 36 LEU CB C 3.748 -1.387 4.351 1.00 . A A . 17 LEU CB 1 1
5 4742 1 1 36 LEU CD1 C 4.819 -0.066 6.168 1.00 . A A . 17 LEU CD1 1 1
5 4743 1 1 36 LEU CD2 C 4.567 0.934 3.910 1.00 . A A . 17 LEU CD2 1 1
5 4744 1 1 36 LEU CG C 3.942 0.008 4.933 1.00 . A A . 17 LEU CG 1 1
5 4745 1 1 36 LEU H H 2.884 -4.134 4.066 1.00 . A A . 17 LEU H 1 1
5 4746 1 1 36 LEU HA H 3.480 -2.249 6.297 1.00 . A A . 17 LEU HA 1 1
5 4747 1 1 36 LEU HB2 H 4.714 -1.774 4.070 1.00 . A A . 17 LEU HB2 1 1
5 4748 1 1 36 LEU HB3 H 3.143 -1.301 3.464 1.00 . A A . 17 LEU HB3 1 1
5 4749 1 1 36 LEU HD11 H 5.030 0.931 6.521 1.00 . A A . 17 LEU HD11 1 1
5 4750 1 1 36 LEU HD12 H 5.743 -0.563 5.915 1.00 . A A . 17 LEU HD12 1 1
5 4751 1 1 36 LEU HD13 H 4.310 -0.623 6.940 1.00 . A A . 17 LEU HD13 1 1
5 4752 1 1 36 LEU HD21 H 3.867 1.117 3.114 1.00 . A A . 17 LEU HD21 1 1
5 4753 1 1 36 LEU HD22 H 5.460 0.476 3.509 1.00 . A A . 17 LEU HD22 1 1
5 4754 1 1 36 LEU HD23 H 4.826 1.870 4.382 1.00 . A A . 17 LEU HD23 1 1
5 4755 1 1 36 LEU HG H 2.976 0.418 5.215 1.00 . A A . 17 LEU HG 1 1
5 4756 1 1 36 LEU N N 3.353 -3.761 4.857 1.00 . A A . 17 LEU N 1 1
5 4757 1 1 36 LEU O O 1.012 -1.634 4.343 1.00 . A A . 17 LEU O 1 1
5 4758 1 1 37 TRP C C -0.731 -0.802 7.266 1.00 . A A . 18 TRP C 1 1
5 4759 1 1 37 TRP CA C -0.464 -2.148 6.593 1.00 . A A . 18 TRP CA 1 1
5 4760 1 1 37 TRP CB C -1.125 -3.290 7.356 1.00 . A A . 18 TRP CB 1 1
5 4761 1 1 37 TRP CD1 C -0.038 -5.557 6.914 1.00 . A A . 18 TRP CD1 1 1
5 4762 1 1 37 TRP CD2 C -1.771 -5.116 5.581 1.00 . A A . 18 TRP CD2 1 1
5 4763 1 1 37 TRP CE2 C -1.268 -6.380 5.261 1.00 . A A . 18 TRP CE2 1 1
5 4764 1 1 37 TRP CE3 C -2.862 -4.632 4.863 1.00 . A A . 18 TRP CE3 1 1
5 4765 1 1 37 TRP CG C -0.973 -4.607 6.662 1.00 . A A . 18 TRP CG 1 1
5 4766 1 1 37 TRP CH2 C -2.893 -6.671 3.573 1.00 . A A . 18 TRP CH2 1 1
5 4767 1 1 37 TRP CZ2 C -1.810 -7.173 4.264 1.00 . A A . 18 TRP CZ2 1 1
5 4768 1 1 37 TRP CZ3 C -3.412 -5.414 3.865 1.00 . A A . 18 TRP CZ3 1 1
5 4769 1 1 37 TRP H H 1.436 -2.804 7.175 1.00 . A A . 18 TRP H 1 1
5 4770 1 1 37 TRP HA H -0.870 -2.126 5.612 1.00 . A A . 18 TRP HA 1 1
5 4771 1 1 37 TRP HB2 H -0.707 -3.362 8.338 1.00 . A A . 18 TRP HB2 1 1
5 4772 1 1 37 TRP HB3 H -2.163 -3.098 7.454 1.00 . A A . 18 TRP HB3 1 1
5 4773 1 1 37 TRP HD1 H 0.724 -5.481 7.671 1.00 . A A . 18 TRP HD1 1 1
5 4774 1 1 37 TRP HE1 H 0.320 -7.420 6.097 1.00 . A A . 18 TRP HE1 1 1
5 4775 1 1 37 TRP HE3 H -3.263 -3.666 5.062 1.00 . A A . 18 TRP HE3 1 1
5 4776 1 1 37 TRP HH2 H -3.367 -7.239 2.779 1.00 . A A . 18 TRP HH2 1 1
5 4777 1 1 37 TRP HZ2 H -1.405 -8.154 4.048 1.00 . A A . 18 TRP HZ2 1 1
5 4778 1 1 37 TRP HZ3 H -4.281 -5.067 3.310 1.00 . A A . 18 TRP HZ3 1 1
5 4779 1 1 37 TRP N N 0.949 -2.399 6.446 1.00 . A A . 18 TRP N 1 1
5 4780 1 1 37 TRP NE1 N -0.218 -6.620 6.092 1.00 . A A . 18 TRP NE1 1 1
5 4781 1 1 37 TRP O O -0.733 -0.681 8.494 1.00 . A A . 18 TRP O 1 1
5 4782 1 1 38 ARG C C -2.858 1.638 7.041 1.00 . A A . 19 ARG C 1 1
5 4783 1 1 38 ARG CA C -1.341 1.554 6.869 1.00 . A A . 19 ARG CA 1 1
5 4784 1 1 38 ARG CB C -0.866 2.579 5.816 1.00 . A A . 19 ARG CB 1 1
5 4785 1 1 38 ARG CD C 0.913 2.812 4.007 1.00 . A A . 19 ARG CD 1 1
5 4786 1 1 38 ARG CG C -0.195 1.941 4.604 1.00 . A A . 19 ARG CG 1 1
5 4787 1 1 38 ARG CZ C 2.536 3.325 5.818 1.00 . A A . 19 ARG CZ 1 1
5 4788 1 1 38 ARG H H -0.893 0.020 5.457 1.00 . A A . 19 ARG H 1 1
5 4789 1 1 38 ARG HA H -0.860 1.766 7.826 1.00 . A A . 19 ARG HA 1 1
5 4790 1 1 38 ARG HB2 H -1.719 3.142 5.462 1.00 . A A . 19 ARG HB2 1 1
5 4791 1 1 38 ARG HB3 H -0.170 3.259 6.269 1.00 . A A . 19 ARG HB3 1 1
5 4792 1 1 38 ARG HD2 H 1.068 2.501 2.986 1.00 . A A . 19 ARG HD2 1 1
5 4793 1 1 38 ARG HD3 H 0.619 3.859 4.022 1.00 . A A . 19 ARG HD3 1 1
5 4794 1 1 38 ARG HE H 2.805 1.985 4.369 1.00 . A A . 19 ARG HE 1 1
5 4795 1 1 38 ARG HG2 H 0.242 1.002 4.909 1.00 . A A . 19 ARG HG2 1 1
5 4796 1 1 38 ARG HG3 H -0.948 1.756 3.853 1.00 . A A . 19 ARG HG3 1 1
5 4797 1 1 38 ARG HH11 H 0.865 4.445 5.891 1.00 . A A . 19 ARG HH11 1 1
5 4798 1 1 38 ARG HH12 H 2.015 4.734 7.162 1.00 . A A . 19 ARG HH12 1 1
5 4799 1 1 38 ARG HH21 H 4.338 2.414 6.017 1.00 . A A . 19 ARG HH21 1 1
5 4800 1 1 38 ARG HH22 H 3.975 3.608 7.222 1.00 . A A . 19 ARG HH22 1 1
5 4801 1 1 38 ARG N N -0.971 0.200 6.429 1.00 . A A . 19 ARG N 1 1
5 4802 1 1 38 ARG NE N 2.179 2.650 4.728 1.00 . A A . 19 ARG NE 1 1
5 4803 1 1 38 ARG NH1 N 1.742 4.240 6.325 1.00 . A A . 19 ARG NH1 1 1
5 4804 1 1 38 ARG NH2 N 3.709 3.095 6.396 1.00 . A A . 19 ARG NH2 1 1
5 4805 1 1 38 ARG O O -3.570 0.694 6.707 1.00 . A A . 19 ARG O 1 1
5 4806 1 1 39 ARG C C -5.234 3.943 6.610 1.00 . A A . 20 ARG C 1 1
5 4807 1 1 39 ARG CA C -4.779 2.968 7.681 1.00 . A A . 20 ARG CA 1 1
5 4808 1 1 39 ARG CB C -5.169 3.530 9.047 1.00 . A A . 20 ARG CB 1 1
5 4809 1 1 39 ARG CD C -5.320 1.104 9.737 1.00 . A A . 20 ARG CD 1 1
5 4810 1 1 39 ARG CG C -5.105 2.539 10.186 1.00 . A A . 20 ARG CG 1 1
5 4811 1 1 39 ARG CZ C -4.569 -0.738 11.211 1.00 . A A . 20 ARG CZ 1 1
5 4812 1 1 39 ARG H H -2.749 3.402 7.979 1.00 . A A . 20 ARG H 1 1
5 4813 1 1 39 ARG HA H -5.277 2.023 7.533 1.00 . A A . 20 ARG HA 1 1
5 4814 1 1 39 ARG HB2 H -4.508 4.345 9.286 1.00 . A A . 20 ARG HB2 1 1
5 4815 1 1 39 ARG HB3 H -6.173 3.912 8.993 1.00 . A A . 20 ARG HB3 1 1
5 4816 1 1 39 ARG HD2 H -6.224 1.055 9.146 1.00 . A A . 20 ARG HD2 1 1
5 4817 1 1 39 ARG HD3 H -4.478 0.793 9.136 1.00 . A A . 20 ARG HD3 1 1
5 4818 1 1 39 ARG HE H -6.250 0.319 11.446 1.00 . A A . 20 ARG HE 1 1
5 4819 1 1 39 ARG HG2 H -4.146 2.617 10.666 1.00 . A A . 20 ARG HG2 1 1
5 4820 1 1 39 ARG HG3 H -5.883 2.799 10.883 1.00 . A A . 20 ARG HG3 1 1
5 4821 1 1 39 ARG HH11 H -3.308 -0.372 9.668 1.00 . A A . 20 ARG HH11 1 1
5 4822 1 1 39 ARG HH12 H -2.812 -1.635 10.749 1.00 . A A . 20 ARG HH12 1 1
5 4823 1 1 39 ARG HH21 H -5.606 -1.346 12.848 1.00 . A A . 20 ARG HH21 1 1
5 4824 1 1 39 ARG HH22 H -4.113 -2.194 12.554 1.00 . A A . 20 ARG HH22 1 1
5 4825 1 1 39 ARG N N -3.350 2.739 7.599 1.00 . A A . 20 ARG N 1 1
5 4826 1 1 39 ARG NE N -5.450 0.204 10.880 1.00 . A A . 20 ARG NE 1 1
5 4827 1 1 39 ARG NH1 N -3.480 -0.934 10.479 1.00 . A A . 20 ARG NH1 1 1
5 4828 1 1 39 ARG NH2 N -4.780 -1.489 12.285 1.00 . A A . 20 ARG NH2 1 1
5 4829 1 1 39 ARG O O -4.479 4.825 6.197 1.00 . A A . 20 ARG O 1 1
5 4830 1 1 40 ASN C C -7.917 5.714 6.153 1.00 . A A . 21 ASN C 1 1
5 4831 1 1 40 ASN CA C -7.102 4.745 5.285 1.00 . A A . 21 ASN CA 1 1
5 4832 1 1 40 ASN CB C -7.987 4.096 4.196 1.00 . A A . 21 ASN CB 1 1
5 4833 1 1 40 ASN CG C -9.305 3.509 4.703 1.00 . A A . 21 ASN CG 1 1
5 4834 1 1 40 ASN H H -6.953 2.951 6.419 1.00 . A A . 21 ASN H 1 1
5 4835 1 1 40 ASN HA H -6.298 5.288 4.805 1.00 . A A . 21 ASN HA 1 1
5 4836 1 1 40 ASN HB2 H -8.233 4.856 3.452 1.00 . A A . 21 ASN HB2 1 1
5 4837 1 1 40 ASN HB3 H -7.412 3.295 3.723 1.00 . A A . 21 ASN HB3 1 1
5 4838 1 1 40 ASN HD21 H -9.575 2.534 2.991 1.00 . A A . 21 ASN HD21 1 1
5 4839 1 1 40 ASN HD22 H -10.830 2.397 4.142 1.00 . A A . 21 ASN HD22 1 1
5 4840 1 1 40 ASN N N -6.466 3.764 6.156 1.00 . A A . 21 ASN N 1 1
5 4841 1 1 40 ASN ND2 N -9.960 2.719 3.867 1.00 . A A . 21 ASN ND2 1 1
5 4842 1 1 40 ASN O O -7.865 5.594 7.377 1.00 . A A . 21 ASN O 1 1
5 4843 1 1 40 ASN OD1 O -9.757 3.783 5.818 1.00 . A A . 21 ASN OD1 1 1
5 4844 1 1 41 ALA C C -10.170 7.255 7.493 1.00 . A A . 22 ALA C 1 1
5 4845 1 1 41 ALA CA C -9.369 7.705 6.271 1.00 . A A . 22 ALA CA 1 1
5 4846 1 1 41 ALA CB C -10.279 8.485 5.341 1.00 . A A . 22 ALA CB 1 1
5 4847 1 1 41 ALA H H -8.933 6.494 4.584 1.00 . A A . 22 ALA H 1 1
5 4848 1 1 41 ALA HA H -8.587 8.373 6.600 1.00 . A A . 22 ALA HA 1 1
5 4849 1 1 41 ALA HB1 H -10.674 9.346 5.862 1.00 . A A . 22 ALA HB1 1 1
5 4850 1 1 41 ALA HB2 H -11.094 7.852 5.022 1.00 . A A . 22 ALA HB2 1 1
5 4851 1 1 41 ALA HB3 H -9.719 8.811 4.481 1.00 . A A . 22 ALA HB3 1 1
5 4852 1 1 41 ALA N N -8.729 6.599 5.544 1.00 . A A . 22 ALA N 1 1
5 4853 1 1 41 ALA O O -10.285 7.996 8.471 1.00 . A A . 22 ALA O 1 1
5 4854 1 1 42 ASN C C -10.870 4.544 9.332 1.00 . A A . 23 ASN C 1 1
5 4855 1 1 42 ASN CA C -11.592 5.585 8.504 1.00 . A A . 23 ASN CA 1 1
5 4856 1 1 42 ASN CB C -12.873 5.014 7.905 1.00 . A A . 23 ASN CB 1 1
5 4857 1 1 42 ASN CG C -14.083 5.221 8.798 1.00 . A A . 23 ASN CG 1 1
5 4858 1 1 42 ASN H H -10.425 5.409 6.763 1.00 . A A . 23 ASN H 1 1
5 4859 1 1 42 ASN HA H -11.838 6.420 9.127 1.00 . A A . 23 ASN HA 1 1
5 4860 1 1 42 ASN HB2 H -13.066 5.480 6.952 1.00 . A A . 23 ASN HB2 1 1
5 4861 1 1 42 ASN HB3 H -12.734 3.966 7.770 1.00 . A A . 23 ASN HB3 1 1
5 4862 1 1 42 ASN HD21 H -15.259 5.494 7.210 1.00 . A A . 23 ASN HD21 1 1
5 4863 1 1 42 ASN HD22 H -16.029 5.589 8.752 1.00 . A A . 23 ASN HD22 1 1
5 4864 1 1 42 ASN N N -10.696 6.040 7.462 1.00 . A A . 23 ASN N 1 1
5 4865 1 1 42 ASN ND2 N -15.237 5.459 8.194 1.00 . A A . 23 ASN ND2 1 1
5 4866 1 1 42 ASN O O -11.475 3.754 10.056 1.00 . A A . 23 ASN O 1 1
5 4867 1 1 42 ASN OD1 O -13.980 5.184 10.022 1.00 . A A . 23 ASN OD1 1 1
5 4868 1 1 43 GLY C C -8.748 2.243 9.467 1.00 . A A . 24 GLY C 1 1
5 4869 1 1 43 GLY CA C -8.718 3.668 9.963 1.00 . A A . 24 GLY CA 1 1
5 4870 1 1 43 GLY H H -9.145 5.149 8.524 1.00 . A A . 24 GLY H 1 1
5 4871 1 1 43 GLY HA2 H -7.700 4.030 9.935 1.00 . A A . 24 GLY HA2 1 1
5 4872 1 1 43 GLY HA3 H -9.066 3.691 10.973 1.00 . A A . 24 GLY HA3 1 1
5 4873 1 1 43 GLY N N -9.555 4.541 9.184 1.00 . A A . 24 GLY N 1 1
5 4874 1 1 43 GLY O O -8.563 1.306 10.241 1.00 . A A . 24 GLY O 1 1
5 4875 1 1 44 ASP C C -7.703 0.332 7.059 1.00 . A A . 25 ASP C 1 1
5 4876 1 1 44 ASP CA C -9.053 0.726 7.620 1.00 . A A . 25 ASP CA 1 1
5 4877 1 1 44 ASP CB C -10.132 0.572 6.548 1.00 . A A . 25 ASP CB 1 1
5 4878 1 1 44 ASP CG C -11.051 -0.607 6.809 1.00 . A A . 25 ASP CG 1 1
5 4879 1 1 44 ASP H H -9.069 2.849 7.591 1.00 . A A . 25 ASP H 1 1
5 4880 1 1 44 ASP HA H -9.285 0.062 8.438 1.00 . A A . 25 ASP HA 1 1
5 4881 1 1 44 ASP HB2 H -10.736 1.453 6.527 1.00 . A A . 25 ASP HB2 1 1
5 4882 1 1 44 ASP HB3 H -9.650 0.423 5.584 1.00 . A A . 25 ASP HB3 1 1
5 4883 1 1 44 ASP N N -8.991 2.068 8.179 1.00 . A A . 25 ASP N 1 1
5 4884 1 1 44 ASP O O -6.971 1.157 6.521 1.00 . A A . 25 ASP O 1 1
5 4885 1 1 44 ASP OD1 O -11.070 -1.557 5.998 1.00 . A A . 25 ASP OD1 1 1
5 4886 1 1 44 ASP OD2 O -11.772 -0.582 7.826 1.00 . A A . 25 ASP OD2 1 1
5 4887 1 1 45 PRO C C -5.881 -1.434 5.266 1.00 . A A . 26 PRO C 1 1
5 4888 1 1 45 PRO CA C -6.094 -1.506 6.778 1.00 . A A . 26 PRO CA 1 1
5 4889 1 1 45 PRO CB C -6.182 -2.974 7.229 1.00 . A A . 26 PRO CB 1 1
5 4890 1 1 45 PRO CD C -8.241 -1.915 7.843 1.00 . A A . 26 PRO CD 1 1
5 4891 1 1 45 PRO CG C -7.636 -3.235 7.443 1.00 . A A . 26 PRO CG 1 1
5 4892 1 1 45 PRO HA H -5.268 -1.021 7.279 1.00 . A A . 26 PRO HA 1 1
5 4893 1 1 45 PRO HB2 H -5.783 -3.621 6.442 1.00 . A A . 26 PRO HB2 1 1
5 4894 1 1 45 PRO HB3 H -5.618 -3.104 8.151 1.00 . A A . 26 PRO HB3 1 1
5 4895 1 1 45 PRO HD2 H -9.258 -1.813 7.472 1.00 . A A . 26 PRO HD2 1 1
5 4896 1 1 45 PRO HD3 H -8.226 -1.783 8.912 1.00 . A A . 26 PRO HD3 1 1
5 4897 1 1 45 PRO HG2 H -8.079 -3.593 6.515 1.00 . A A . 26 PRO HG2 1 1
5 4898 1 1 45 PRO HG3 H -7.769 -3.965 8.235 1.00 . A A . 26 PRO HG3 1 1
5 4899 1 1 45 PRO N N -7.372 -0.936 7.209 1.00 . A A . 26 PRO N 1 1
5 4900 1 1 45 PRO O O -6.743 -1.836 4.491 1.00 . A A . 26 PRO O 1 1
5 4901 1 1 46 VAL C C -2.907 -1.226 3.242 1.00 . A A . 27 VAL C 1 1
5 4902 1 1 46 VAL CA C -4.376 -0.881 3.430 1.00 . A A . 27 VAL CA 1 1
5 4903 1 1 46 VAL CB C -4.645 0.501 2.743 1.00 . A A . 27 VAL CB 1 1
5 4904 1 1 46 VAL CG1 C -6.079 0.642 2.260 1.00 . A A . 27 VAL CG1 1 1
5 4905 1 1 46 VAL CG2 C -4.327 1.681 3.638 1.00 . A A . 27 VAL CG2 1 1
5 4906 1 1 46 VAL H H -4.025 -0.711 5.541 1.00 . A A . 27 VAL H 1 1
5 4907 1 1 46 VAL HA H -4.979 -1.627 2.908 1.00 . A A . 27 VAL HA 1 1
5 4908 1 1 46 VAL HB H -3.999 0.559 1.877 1.00 . A A . 27 VAL HB 1 1
5 4909 1 1 46 VAL HG11 H -6.319 -0.163 1.578 1.00 . A A . 27 VAL HG11 1 1
5 4910 1 1 46 VAL HG12 H -6.186 1.591 1.746 1.00 . A A . 27 VAL HG12 1 1
5 4911 1 1 46 VAL HG13 H -6.743 0.618 3.106 1.00 . A A . 27 VAL HG13 1 1
5 4912 1 1 46 VAL HG21 H -4.896 1.606 4.550 1.00 . A A . 27 VAL HG21 1 1
5 4913 1 1 46 VAL HG22 H -4.597 2.591 3.121 1.00 . A A . 27 VAL HG22 1 1
5 4914 1 1 46 VAL HG23 H -3.280 1.698 3.858 1.00 . A A . 27 VAL HG23 1 1
5 4915 1 1 46 VAL N N -4.714 -0.960 4.856 1.00 . A A . 27 VAL N 1 1
5 4916 1 1 46 VAL O O -2.080 -0.963 4.117 1.00 . A A . 27 VAL O 1 1
5 4917 1 1 47 CYS C C -0.437 -0.898 1.474 1.00 . A A . 28 CYS C 1 1
5 4918 1 1 47 CYS CA C -1.240 -2.188 1.754 1.00 . A A . 28 CYS CA 1 1
5 4919 1 1 47 CYS CB C -1.354 -3.091 0.525 1.00 . A A . 28 CYS CB 1 1
5 4920 1 1 47 CYS H H -3.309 -1.999 1.452 1.00 . A A . 28 CYS H 1 1
5 4921 1 1 47 CYS HA H -0.803 -2.735 2.581 1.00 . A A . 28 CYS HA 1 1
5 4922 1 1 47 CYS HB2 H -0.523 -3.757 0.443 1.00 . A A . 28 CYS HB2 1 1
5 4923 1 1 47 CYS HB3 H -2.254 -3.679 0.635 1.00 . A A . 28 CYS HB3 1 1
5 4924 1 1 47 CYS N N -2.595 -1.814 2.101 1.00 . A A . 28 CYS N 1 1
5 4925 1 1 47 CYS O O -1.044 0.177 1.395 1.00 . A A . 28 CYS O 1 1
5 4926 1 1 47 CYS SG S -1.513 -2.186 -1.009 1.00 . A A . 28 CYS SG 1 1
5 4927 1 1 48 ASN C C 1.181 1.134 0.064 1.00 . A A . 29 ASN C 1 1
5 4928 1 1 48 ASN CA C 1.716 0.226 1.160 1.00 . A A . 29 ASN CA 1 1
5 4929 1 1 48 ASN CB C 3.208 -0.140 0.926 1.00 . A A . 29 ASN CB 1 1
5 4930 1 1 48 ASN CG C 4.035 0.939 0.216 1.00 . A A . 29 ASN CG 1 1
5 4931 1 1 48 ASN H H 1.340 -1.847 1.294 1.00 . A A . 29 ASN H 1 1
5 4932 1 1 48 ASN HA H 1.633 0.775 2.086 1.00 . A A . 29 ASN HA 1 1
5 4933 1 1 48 ASN HB2 H 3.688 -0.316 1.885 1.00 . A A . 29 ASN HB2 1 1
5 4934 1 1 48 ASN HB3 H 3.259 -1.057 0.345 1.00 . A A . 29 ASN HB3 1 1
5 4935 1 1 48 ASN HD21 H 2.980 2.436 1.018 1.00 . A A . 29 ASN HD21 1 1
5 4936 1 1 48 ASN HD22 H 4.271 2.899 -0.017 1.00 . A A . 29 ASN HD22 1 1
5 4937 1 1 48 ASN N N 0.897 -0.976 1.317 1.00 . A A . 29 ASN N 1 1
5 4938 1 1 48 ASN ND2 N 3.729 2.219 0.429 1.00 . A A . 29 ASN ND2 1 1
5 4939 1 1 48 ASN O O 0.923 2.288 0.334 1.00 . A A . 29 ASN O 1 1
5 4940 1 1 48 ASN OD1 O 4.963 0.621 -0.520 1.00 . A A . 29 ASN OD1 1 1
5 4941 1 1 49 ALA C C -0.735 2.239 -1.917 1.00 . A A . 30 ALA C 1 1
5 4942 1 1 49 ALA CA C 0.535 1.465 -2.256 1.00 . A A . 30 ALA CA 1 1
5 4943 1 1 49 ALA CB C 0.308 0.661 -3.512 1.00 . A A . 30 ALA CB 1 1
5 4944 1 1 49 ALA H H 1.208 -0.315 -1.296 1.00 . A A . 30 ALA H 1 1
5 4945 1 1 49 ALA HA H 1.310 2.176 -2.476 1.00 . A A . 30 ALA HA 1 1
5 4946 1 1 49 ALA HB1 H 0.022 1.341 -4.303 1.00 . A A . 30 ALA HB1 1 1
5 4947 1 1 49 ALA HB2 H -0.480 -0.054 -3.348 1.00 . A A . 30 ALA HB2 1 1
5 4948 1 1 49 ALA HB3 H 1.215 0.152 -3.786 1.00 . A A . 30 ALA HB3 1 1
5 4949 1 1 49 ALA N N 1.004 0.627 -1.143 1.00 . A A . 30 ALA N 1 1
5 4950 1 1 49 ALA O O -0.784 3.446 -2.093 1.00 . A A . 30 ALA O 1 1
5 4951 1 1 50 CYS C C -2.955 3.170 0.015 1.00 . A A . 31 CYS C 1 1
5 4952 1 1 50 CYS CA C -3.038 2.177 -1.149 1.00 . A A . 31 CYS CA 1 1
5 4953 1 1 50 CYS CB C -4.083 1.100 -0.912 1.00 . A A . 31 CYS CB 1 1
5 4954 1 1 50 CYS H H -1.622 0.603 -1.210 1.00 . A A . 31 CYS H 1 1
5 4955 1 1 50 CYS HA H -3.322 2.728 -2.018 1.00 . A A . 31 CYS HA 1 1
5 4956 1 1 50 CYS HB2 H -3.788 0.530 -0.061 1.00 . A A . 31 CYS HB2 1 1
5 4957 1 1 50 CYS HB3 H -5.026 1.562 -0.707 1.00 . A A . 31 CYS HB3 1 1
5 4958 1 1 50 CYS N N -1.746 1.550 -1.416 1.00 . A A . 31 CYS N 1 1
5 4959 1 1 50 CYS O O -3.580 4.229 -0.025 1.00 . A A . 31 CYS O 1 1
5 4960 1 1 50 CYS SG S -4.303 -0.058 -2.303 1.00 . A A . 31 CYS SG 1 1
5 4961 1 1 51 GLY C C -1.015 4.919 1.703 1.00 . A A . 32 GLY C 1 1
5 4962 1 1 51 GLY CA C -1.932 3.793 2.122 1.00 . A A . 32 GLY CA 1 1
5 4963 1 1 51 GLY H H -1.753 1.949 1.049 1.00 . A A . 32 GLY H 1 1
5 4964 1 1 51 GLY HA2 H -2.881 4.226 2.433 1.00 . A A . 32 GLY HA2 1 1
5 4965 1 1 51 GLY HA3 H -1.473 3.276 2.970 1.00 . A A . 32 GLY HA3 1 1
5 4966 1 1 51 GLY N N -2.166 2.843 1.032 1.00 . A A . 32 GLY N 1 1
5 4967 1 1 51 GLY O O -1.214 6.061 2.090 1.00 . A A . 32 GLY O 1 1
5 4968 1 1 52 LEU C C 0.314 6.535 -0.489 1.00 . A A . 33 LEU C 1 1
5 4969 1 1 52 LEU CA C 0.966 5.577 0.466 1.00 . A A . 33 LEU CA 1 1
5 4970 1 1 52 LEU CB C 2.157 4.893 -0.213 1.00 . A A . 33 LEU CB 1 1
5 4971 1 1 52 LEU CD1 C 4.645 5.195 -0.296 1.00 . A A . 33 LEU CD1 1 1
5 4972 1 1 52 LEU CD2 C 3.228 5.972 -2.162 1.00 . A A . 33 LEU CD2 1 1
5 4973 1 1 52 LEU CG C 3.298 5.792 -0.664 1.00 . A A . 33 LEU CG 1 1
5 4974 1 1 52 LEU H H 0.047 3.677 0.566 1.00 . A A . 33 LEU H 1 1
5 4975 1 1 52 LEU HA H 1.314 6.116 1.333 1.00 . A A . 33 LEU HA 1 1
5 4976 1 1 52 LEU HB2 H 2.549 4.174 0.467 1.00 . A A . 33 LEU HB2 1 1
5 4977 1 1 52 LEU HB3 H 1.797 4.381 -1.088 1.00 . A A . 33 LEU HB3 1 1
5 4978 1 1 52 LEU HD11 H 4.671 4.987 0.764 1.00 . A A . 33 LEU HD11 1 1
5 4979 1 1 52 LEU HD12 H 5.428 5.897 -0.542 1.00 . A A . 33 LEU HD12 1 1
5 4980 1 1 52 LEU HD13 H 4.797 4.280 -0.847 1.00 . A A . 33 LEU HD13 1 1
5 4981 1 1 52 LEU HD21 H 4.013 6.635 -2.485 1.00 . A A . 33 LEU HD21 1 1
5 4982 1 1 52 LEU HD22 H 2.268 6.383 -2.428 1.00 . A A . 33 LEU HD22 1 1
5 4983 1 1 52 LEU HD23 H 3.350 5.006 -2.632 1.00 . A A . 33 LEU HD23 1 1
5 4984 1 1 52 LEU HG H 3.204 6.751 -0.195 1.00 . A A . 33 LEU HG 1 1
5 4985 1 1 52 LEU N N -0.016 4.598 0.902 1.00 . A A . 33 LEU N 1 1
5 4986 1 1 52 LEU O O 0.517 7.744 -0.407 1.00 . A A . 33 LEU O 1 1
5 4987 1 1 53 TYR C C -2.076 7.775 -1.849 1.00 . A A . 34 TYR C 1 1
5 4988 1 1 53 TYR CA C -1.074 6.787 -2.410 1.00 . A A . 34 TYR CA 1 1
5 4989 1 1 53 TYR CB C -1.733 5.884 -3.435 1.00 . A A . 34 TYR CB 1 1
5 4990 1 1 53 TYR CD1 C -3.646 7.022 -4.587 1.00 . A A . 34 TYR CD1 1 1
5 4991 1 1 53 TYR CD2 C -1.598 6.744 -5.766 1.00 . A A . 34 TYR CD2 1 1
5 4992 1 1 53 TYR CE1 C -4.212 7.606 -5.707 1.00 . A A . 34 TYR CE1 1 1
5 4993 1 1 53 TYR CE2 C -2.145 7.334 -6.878 1.00 . A A . 34 TYR CE2 1 1
5 4994 1 1 53 TYR CG C -2.334 6.585 -4.610 1.00 . A A . 34 TYR CG 1 1
5 4995 1 1 53 TYR CZ C -3.454 7.759 -6.849 1.00 . A A . 34 TYR CZ 1 1
5 4996 1 1 53 TYR H H -0.719 5.026 -1.349 1.00 . A A . 34 TYR H 1 1
5 4997 1 1 53 TYR HA H -0.263 7.314 -2.853 1.00 . A A . 34 TYR HA 1 1
5 4998 1 1 53 TYR HB2 H -1.000 5.196 -3.823 1.00 . A A . 34 TYR HB2 1 1
5 4999 1 1 53 TYR HB3 H -2.518 5.324 -2.950 1.00 . A A . 34 TYR HB3 1 1
5 5000 1 1 53 TYR HD1 H -4.223 6.911 -3.669 1.00 . A A . 34 TYR HD1 1 1
5 5001 1 1 53 TYR HD2 H -0.572 6.409 -5.781 1.00 . A A . 34 TYR HD2 1 1
5 5002 1 1 53 TYR HE1 H -5.238 7.937 -5.684 1.00 . A A . 34 TYR HE1 1 1
5 5003 1 1 53 TYR HE2 H -1.550 7.450 -7.767 1.00 . A A . 34 TYR HE2 1 1
5 5004 1 1 53 TYR HH H -4.569 9.072 -7.708 1.00 . A A . 34 TYR HH 1 1
5 5005 1 1 53 TYR N N -0.505 5.995 -1.377 1.00 . A A . 34 TYR N 1 1
5 5006 1 1 53 TYR O O -2.106 8.939 -2.250 1.00 . A A . 34 TYR O 1 1
5 5007 1 1 53 TYR OH O -4.009 8.330 -7.969 1.00 . A A . 34 TYR OH 1 1
5 5008 1 1 54 TYR C C -3.136 9.262 0.493 1.00 . A A . 35 TYR C 1 1
5 5009 1 1 54 TYR CA C -3.859 8.170 -0.271 1.00 . A A . 35 TYR CA 1 1
5 5010 1 1 54 TYR CB C -4.758 7.368 0.668 1.00 . A A . 35 TYR CB 1 1
5 5011 1 1 54 TYR CD1 C -7.189 7.965 0.763 1.00 . A A . 35 TYR CD1 1 1
5 5012 1 1 54 TYR CD2 C -5.712 9.093 2.224 1.00 . A A . 35 TYR CD2 1 1
5 5013 1 1 54 TYR CE1 C -8.246 8.681 1.258 1.00 . A A . 35 TYR CE1 1 1
5 5014 1 1 54 TYR CE2 C -6.755 9.816 2.731 1.00 . A A . 35 TYR CE2 1 1
5 5015 1 1 54 TYR CG C -5.910 8.154 1.232 1.00 . A A . 35 TYR CG 1 1
5 5016 1 1 54 TYR CZ C -8.029 9.612 2.248 1.00 . A A . 35 TYR CZ 1 1
5 5017 1 1 54 TYR H H -2.874 6.346 -0.700 1.00 . A A . 35 TYR H 1 1
5 5018 1 1 54 TYR HA H -4.462 8.635 -1.030 1.00 . A A . 35 TYR HA 1 1
5 5019 1 1 54 TYR HB2 H -5.164 6.522 0.136 1.00 . A A . 35 TYR HB2 1 1
5 5020 1 1 54 TYR HB3 H -4.175 7.020 1.490 1.00 . A A . 35 TYR HB3 1 1
5 5021 1 1 54 TYR HD1 H -7.357 7.245 -0.007 1.00 . A A . 35 TYR HD1 1 1
5 5022 1 1 54 TYR HD2 H -4.714 9.262 2.595 1.00 . A A . 35 TYR HD2 1 1
5 5023 1 1 54 TYR HE1 H -9.230 8.516 0.860 1.00 . A A . 35 TYR HE1 1 1
5 5024 1 1 54 TYR HE2 H -6.565 10.538 3.497 1.00 . A A . 35 TYR HE2 1 1
5 5025 1 1 54 TYR HH H -9.849 9.763 2.866 1.00 . A A . 35 TYR HH 1 1
5 5026 1 1 54 TYR N N -2.899 7.304 -0.929 1.00 . A A . 35 TYR N 1 1
5 5027 1 1 54 TYR O O -3.651 10.364 0.656 1.00 . A A . 35 TYR O 1 1
5 5028 1 1 54 TYR OH O -9.083 10.341 2.752 1.00 . A A . 35 TYR OH 1 1
5 5029 1 1 55 LYS C C -0.741 11.078 0.798 1.00 . A A . 36 LYS C 1 1
5 5030 1 1 55 LYS CA C -1.184 9.950 1.686 1.00 . A A . 36 LYS CA 1 1
5 5031 1 1 55 LYS CB C 0.012 9.309 2.343 1.00 . A A . 36 LYS CB 1 1
5 5032 1 1 55 LYS CD C -1.542 8.169 4.007 1.00 . A A . 36 LYS CD 1 1
5 5033 1 1 55 LYS CE C -2.697 9.063 4.444 1.00 . A A . 36 LYS CE 1 1
5 5034 1 1 55 LYS CG C -0.247 8.935 3.789 1.00 . A A . 36 LYS CG 1 1
5 5035 1 1 55 LYS H H -1.515 8.116 0.705 1.00 . A A . 36 LYS H 1 1
5 5036 1 1 55 LYS HA H -1.837 10.331 2.448 1.00 . A A . 36 LYS HA 1 1
5 5037 1 1 55 LYS HB2 H 0.295 8.425 1.784 1.00 . A A . 36 LYS HB2 1 1
5 5038 1 1 55 LYS HB3 H 0.834 10.010 2.319 1.00 . A A . 36 LYS HB3 1 1
5 5039 1 1 55 LYS HD2 H -1.816 7.680 3.085 1.00 . A A . 36 LYS HD2 1 1
5 5040 1 1 55 LYS HD3 H -1.375 7.427 4.765 1.00 . A A . 36 LYS HD3 1 1
5 5041 1 1 55 LYS HE2 H -2.991 9.691 3.622 1.00 . A A . 36 LYS HE2 1 1
5 5042 1 1 55 LYS HE3 H -3.519 8.427 4.716 1.00 . A A . 36 LYS HE3 1 1
5 5043 1 1 55 LYS HG2 H 0.558 8.331 4.130 1.00 . A A . 36 LYS HG2 1 1
5 5044 1 1 55 LYS HG3 H -0.286 9.839 4.360 1.00 . A A . 36 LYS HG3 1 1
5 5045 1 1 55 LYS HZ1 H -2.094 9.329 6.430 1.00 . A A . 36 LYS HZ1 1 1
5 5046 1 1 55 LYS HZ2 H -3.166 10.513 5.872 1.00 . A A . 36 LYS HZ2 1 1
5 5047 1 1 55 LYS HZ3 H -1.552 10.541 5.380 1.00 . A A . 36 LYS HZ3 1 1
5 5048 1 1 55 LYS N N -1.927 8.980 0.925 1.00 . A A . 36 LYS N 1 1
5 5049 1 1 55 LYS NZ N -2.352 9.920 5.611 1.00 . A A . 36 LYS NZ 1 1
5 5050 1 1 55 LYS O O -0.683 12.237 1.206 1.00 . A A . 36 LYS O 1 1
5 5051 1 1 56 LEU C C -1.243 12.441 -1.941 1.00 . A A . 37 LEU C 1 1
5 5052 1 1 56 LEU CA C -0.028 11.690 -1.403 1.00 . A A . 37 LEU CA 1 1
5 5053 1 1 56 LEU CB C 0.684 11.009 -2.578 1.00 . A A . 37 LEU CB 1 1
5 5054 1 1 56 LEU CD1 C 1.900 8.987 -3.421 1.00 . A A . 37 LEU CD1 1 1
5 5055 1 1 56 LEU CD2 C 2.882 10.328 -1.575 1.00 . A A . 37 LEU CD2 1 1
5 5056 1 1 56 LEU CG C 1.589 9.841 -2.205 1.00 . A A . 37 LEU CG 1 1
5 5057 1 1 56 LEU H H -0.452 9.769 -0.660 1.00 . A A . 37 LEU H 1 1
5 5058 1 1 56 LEU HA H 0.646 12.373 -0.921 1.00 . A A . 37 LEU HA 1 1
5 5059 1 1 56 LEU HB2 H -0.067 10.642 -3.269 1.00 . A A . 37 LEU HB2 1 1
5 5060 1 1 56 LEU HB3 H 1.287 11.755 -3.081 1.00 . A A . 37 LEU HB3 1 1
5 5061 1 1 56 LEU HD11 H 2.356 9.597 -4.186 1.00 . A A . 37 LEU HD11 1 1
5 5062 1 1 56 LEU HD12 H 0.989 8.549 -3.799 1.00 . A A . 37 LEU HD12 1 1
5 5063 1 1 56 LEU HD13 H 2.583 8.202 -3.134 1.00 . A A . 37 LEU HD13 1 1
5 5064 1 1 56 LEU HD21 H 3.391 10.987 -2.263 1.00 . A A . 37 LEU HD21 1 1
5 5065 1 1 56 LEU HD22 H 3.513 9.478 -1.362 1.00 . A A . 37 LEU HD22 1 1
5 5066 1 1 56 LEU HD23 H 2.664 10.856 -0.660 1.00 . A A . 37 LEU HD23 1 1
5 5067 1 1 56 LEU HG H 1.072 9.226 -1.487 1.00 . A A . 37 LEU HG 1 1
5 5068 1 1 56 LEU N N -0.433 10.721 -0.424 1.00 . A A . 37 LEU N 1 1
5 5069 1 1 56 LEU O O -1.215 13.662 -2.101 1.00 . A A . 37 LEU O 1 1
5 5070 1 1 57 HIS C C -4.767 12.205 -2.446 1.00 . A A . 38 HIS C 1 1
5 5071 1 1 57 HIS CA C -3.379 12.174 -3.091 1.00 . A A . 38 HIS CA 1 1
5 5072 1 1 57 HIS CB C -3.406 11.312 -4.351 1.00 . A A . 38 HIS CB 1 1
5 5073 1 1 57 HIS CD2 C -1.251 12.474 -5.191 1.00 . A A . 38 HIS CD2 1 1
5 5074 1 1 57 HIS CE1 C -0.676 11.045 -6.739 1.00 . A A . 38 HIS CE1 1 1
5 5075 1 1 57 HIS CG C -2.191 11.501 -5.209 1.00 . A A . 38 HIS CG 1 1
5 5076 1 1 57 HIS H H -2.385 10.792 -1.822 1.00 . A A . 38 HIS H 1 1
5 5077 1 1 57 HIS HA H -3.121 13.180 -3.380 1.00 . A A . 38 HIS HA 1 1
5 5078 1 1 57 HIS HB2 H -3.450 10.270 -4.062 1.00 . A A . 38 HIS HB2 1 1
5 5079 1 1 57 HIS HB3 H -4.278 11.553 -4.932 1.00 . A A . 38 HIS HB3 1 1
5 5080 1 1 57 HIS HD1 H -2.298 9.826 -6.481 1.00 . A A . 38 HIS HD1 1 1
5 5081 1 1 57 HIS HD2 H -1.221 13.317 -4.518 1.00 . A A . 38 HIS HD2 1 1
5 5082 1 1 57 HIS HE1 H -0.117 10.540 -7.509 1.00 . A A . 38 HIS HE1 1 1
5 5083 1 1 57 HIS HE2 H 0.367 12.785 -6.484 1.00 . A A . 38 HIS HE2 1 1
5 5084 1 1 57 HIS N N -2.313 11.691 -2.217 1.00 . A A . 38 HIS N 1 1
5 5085 1 1 57 HIS ND1 N -1.804 10.622 -6.196 1.00 . A A . 38 HIS ND1 1 1
5 5086 1 1 57 HIS NE2 N -0.323 12.168 -6.149 1.00 . A A . 38 HIS NE2 1 1
5 5087 1 1 57 HIS O O -5.736 12.575 -3.108 1.00 . A A . 38 HIS O 1 1
5 5088 1 1 58 ASN C C -7.202 10.953 -1.047 1.00 . A A . 39 ASN C 1 1
5 5089 1 1 58 ASN CA C -6.141 11.861 -0.433 1.00 . A A . 39 ASN CA 1 1
5 5090 1 1 58 ASN CB C -6.659 13.287 -0.413 1.00 . A A . 39 ASN CB 1 1
5 5091 1 1 58 ASN CG C -7.248 13.722 0.925 1.00 . A A . 39 ASN CG 1 1
5 5092 1 1 58 ASN H H -4.057 11.498 -0.713 1.00 . A A . 39 ASN H 1 1
5 5093 1 1 58 ASN HA H -5.959 11.543 0.583 1.00 . A A . 39 ASN HA 1 1
5 5094 1 1 58 ASN HB2 H -5.837 13.928 -0.645 1.00 . A A . 39 ASN HB2 1 1
5 5095 1 1 58 ASN HB3 H -7.418 13.392 -1.178 1.00 . A A . 39 ASN HB3 1 1
5 5096 1 1 58 ASN HD21 H -7.773 11.857 1.405 1.00 . A A . 39 ASN HD21 1 1
5 5097 1 1 58 ASN HD22 H -8.146 13.072 2.571 1.00 . A A . 39 ASN HD22 1 1
5 5098 1 1 58 ASN N N -4.866 11.811 -1.178 1.00 . A A . 39 ASN N 1 1
5 5099 1 1 58 ASN ND2 N -7.776 12.790 1.708 1.00 . A A . 39 ASN ND2 1 1
5 5100 1 1 58 ASN O O -8.398 11.184 -0.881 1.00 . A A . 39 ASN O 1 1
5 5101 1 1 58 ASN OD1 O -7.223 14.907 1.259 1.00 . A A . 39 ASN OD1 1 1
5 5102 1 1 59 VAL C C -7.003 7.598 -2.477 1.00 . A A . 40 VAL C 1 1
5 5103 1 1 59 VAL CA C -7.657 8.967 -2.389 1.00 . A A . 40 VAL CA 1 1
5 5104 1 1 59 VAL CB C -8.070 9.404 -3.817 1.00 . A A . 40 VAL CB 1 1
5 5105 1 1 59 VAL CG1 C -9.194 10.418 -3.779 1.00 . A A . 40 VAL CG1 1 1
5 5106 1 1 59 VAL CG2 C -6.897 9.970 -4.595 1.00 . A A . 40 VAL CG2 1 1
5 5107 1 1 59 VAL H H -5.796 9.731 -1.737 1.00 . A A . 40 VAL H 1 1
5 5108 1 1 59 VAL HA H -8.551 8.890 -1.786 1.00 . A A . 40 VAL HA 1 1
5 5109 1 1 59 VAL HB H -8.428 8.529 -4.339 1.00 . A A . 40 VAL HB 1 1
5 5110 1 1 59 VAL HG11 H -9.436 10.716 -4.788 1.00 . A A . 40 VAL HG11 1 1
5 5111 1 1 59 VAL HG12 H -8.876 11.280 -3.214 1.00 . A A . 40 VAL HG12 1 1
5 5112 1 1 59 VAL HG13 H -10.061 9.977 -3.313 1.00 . A A . 40 VAL HG13 1 1
5 5113 1 1 59 VAL HG21 H -6.030 9.356 -4.433 1.00 . A A . 40 VAL HG21 1 1
5 5114 1 1 59 VAL HG22 H -6.694 10.982 -4.260 1.00 . A A . 40 VAL HG22 1 1
5 5115 1 1 59 VAL HG23 H -7.139 9.977 -5.649 1.00 . A A . 40 VAL HG23 1 1
5 5116 1 1 59 VAL N N -6.757 9.907 -1.722 1.00 . A A . 40 VAL N 1 1
5 5117 1 1 59 VAL O O -5.784 7.491 -2.362 1.00 . A A . 40 VAL O 1 1
5 5118 1 1 60 ASN C C -6.504 4.981 -4.030 1.00 . A A . 41 ASN C 1 1
5 5119 1 1 60 ASN CA C -7.278 5.203 -2.745 1.00 . A A . 41 ASN CA 1 1
5 5120 1 1 60 ASN CB C -8.399 4.168 -2.624 1.00 . A A . 41 ASN CB 1 1
5 5121 1 1 60 ASN CG C -8.775 3.873 -1.185 1.00 . A A . 41 ASN CG 1 1
5 5122 1 1 60 ASN H H -8.757 6.716 -2.855 1.00 . A A . 41 ASN H 1 1
5 5123 1 1 60 ASN HA H -6.602 5.083 -1.914 1.00 . A A . 41 ASN HA 1 1
5 5124 1 1 60 ASN HB2 H -9.276 4.523 -3.138 1.00 . A A . 41 ASN HB2 1 1
5 5125 1 1 60 ASN HB3 H -8.073 3.257 -3.084 1.00 . A A . 41 ASN HB3 1 1
5 5126 1 1 60 ASN HD21 H -10.137 5.309 -1.233 1.00 . A A . 41 ASN HD21 1 1
5 5127 1 1 60 ASN HD22 H -10.007 4.449 0.261 1.00 . A A . 41 ASN HD22 1 1
5 5128 1 1 60 ASN N N -7.801 6.563 -2.695 1.00 . A A . 41 ASN N 1 1
5 5129 1 1 60 ASN ND2 N -9.733 4.618 -0.665 1.00 . A A . 41 ASN ND2 1 1
5 5130 1 1 60 ASN O O -6.624 5.763 -4.976 1.00 . A A . 41 ASN O 1 1
5 5131 1 1 60 ASN OD1 O -8.211 2.980 -0.550 1.00 . A A . 41 ASN OD1 1 1
5 5132 1 1 61 ARG C C -5.519 2.709 -6.179 1.00 . A A . 42 ARG C 1 1
5 5133 1 1 61 ARG CA C -4.837 3.634 -5.182 1.00 . A A . 42 ARG CA 1 1
5 5134 1 1 61 ARG CB C -3.533 3.008 -4.684 1.00 . A A . 42 ARG CB 1 1
5 5135 1 1 61 ARG CD C -2.283 3.767 -6.758 1.00 . A A . 42 ARG CD 1 1
5 5136 1 1 61 ARG CG C -2.543 2.633 -5.784 1.00 . A A . 42 ARG CG 1 1
5 5137 1 1 61 ARG CZ C -1.469 3.710 -9.095 1.00 . A A . 42 ARG CZ 1 1
5 5138 1 1 61 ARG H H -5.759 3.270 -3.318 1.00 . A A . 42 ARG H 1 1
5 5139 1 1 61 ARG HA H -4.608 4.570 -5.660 1.00 . A A . 42 ARG HA 1 1
5 5140 1 1 61 ARG HB2 H -3.053 3.696 -4.017 1.00 . A A . 42 ARG HB2 1 1
5 5141 1 1 61 ARG HB3 H -3.773 2.115 -4.138 1.00 . A A . 42 ARG HB3 1 1
5 5142 1 1 61 ARG HD2 H -3.220 4.054 -7.213 1.00 . A A . 42 ARG HD2 1 1
5 5143 1 1 61 ARG HD3 H -1.873 4.605 -6.216 1.00 . A A . 42 ARG HD3 1 1
5 5144 1 1 61 ARG HE H -0.576 2.815 -7.541 1.00 . A A . 42 ARG HE 1 1
5 5145 1 1 61 ARG HG2 H -1.607 2.351 -5.329 1.00 . A A . 42 ARG HG2 1 1
5 5146 1 1 61 ARG HG3 H -2.940 1.794 -6.331 1.00 . A A . 42 ARG HG3 1 1
5 5147 1 1 61 ARG HH11 H -3.176 4.773 -8.841 1.00 . A A . 42 ARG HH11 1 1
5 5148 1 1 61 ARG HH12 H -2.582 4.709 -10.466 1.00 . A A . 42 ARG HH12 1 1
5 5149 1 1 61 ARG HH21 H 0.200 2.720 -9.683 1.00 . A A . 42 ARG HH21 1 1
5 5150 1 1 61 ARG HH22 H -0.659 3.547 -10.945 1.00 . A A . 42 ARG HH22 1 1
5 5151 1 1 61 ARG N N -5.720 3.910 -4.060 1.00 . A A . 42 ARG N 1 1
5 5152 1 1 61 ARG NE N -1.344 3.373 -7.810 1.00 . A A . 42 ARG NE 1 1
5 5153 1 1 61 ARG NH1 N -2.491 4.458 -9.497 1.00 . A A . 42 ARG NH1 1 1
5 5154 1 1 61 ARG NH2 N -0.570 3.293 -9.979 1.00 . A A . 42 ARG NH2 1 1
5 5155 1 1 61 ARG O O -5.681 1.518 -5.914 1.00 . A A . 42 ARG O 1 1
5 5156 1 1 62 PRO C C -5.497 1.473 -8.974 1.00 . A A . 43 PRO C 1 1
5 5157 1 1 62 PRO CA C -6.523 2.440 -8.400 1.00 . A A . 43 PRO CA 1 1
5 5158 1 1 62 PRO CB C -6.929 3.470 -9.454 1.00 . A A . 43 PRO CB 1 1
5 5159 1 1 62 PRO CD C -6.019 4.684 -7.632 1.00 . A A . 43 PRO CD 1 1
5 5160 1 1 62 PRO CG C -7.063 4.739 -8.699 1.00 . A A . 43 PRO CG 1 1
5 5161 1 1 62 PRO HA H -7.391 1.889 -8.076 1.00 . A A . 43 PRO HA 1 1
5 5162 1 1 62 PRO HB2 H -6.162 3.534 -10.209 1.00 . A A . 43 PRO HB2 1 1
5 5163 1 1 62 PRO HB3 H -7.865 3.177 -9.906 1.00 . A A . 43 PRO HB3 1 1
5 5164 1 1 62 PRO HD2 H -5.059 5.035 -8.010 1.00 . A A . 43 PRO HD2 1 1
5 5165 1 1 62 PRO HD3 H -6.349 5.263 -6.766 1.00 . A A . 43 PRO HD3 1 1
5 5166 1 1 62 PRO HG2 H -6.895 5.583 -9.352 1.00 . A A . 43 PRO HG2 1 1
5 5167 1 1 62 PRO HG3 H -8.040 4.792 -8.250 1.00 . A A . 43 PRO HG3 1 1
5 5168 1 1 62 PRO N N -5.968 3.249 -7.318 1.00 . A A . 43 PRO N 1 1
5 5169 1 1 62 PRO O O -4.452 1.880 -9.487 1.00 . A A . 43 PRO O 1 1
5 5170 1 1 63 LEU C C -5.777 -1.764 -10.326 1.00 . A A . 44 LEU C 1 1
5 5171 1 1 63 LEU CA C -4.969 -0.853 -9.422 1.00 . A A . 44 LEU CA 1 1
5 5172 1 1 63 LEU CB C -4.323 -1.718 -8.331 1.00 . A A . 44 LEU CB 1 1
5 5173 1 1 63 LEU CD1 C -2.225 -0.339 -8.660 1.00 . A A . 44 LEU CD1 1 1
5 5174 1 1 63 LEU CD2 C -3.299 -0.454 -6.398 1.00 . A A . 44 LEU CD2 1 1
5 5175 1 1 63 LEU CG C -3.021 -1.199 -7.692 1.00 . A A . 44 LEU CG 1 1
5 5176 1 1 63 LEU H H -6.652 -0.036 -8.446 1.00 . A A . 44 LEU H 1 1
5 5177 1 1 63 LEU HA H -4.202 -0.386 -9.996 1.00 . A A . 44 LEU HA 1 1
5 5178 1 1 63 LEU HB2 H -5.052 -1.845 -7.552 1.00 . A A . 44 LEU HB2 1 1
5 5179 1 1 63 LEU HB3 H -4.124 -2.690 -8.762 1.00 . A A . 44 LEU HB3 1 1
5 5180 1 1 63 LEU HD11 H -2.789 0.548 -8.902 1.00 . A A . 44 LEU HD11 1 1
5 5181 1 1 63 LEU HD12 H -2.029 -0.898 -9.561 1.00 . A A . 44 LEU HD12 1 1
5 5182 1 1 63 LEU HD13 H -1.288 -0.057 -8.202 1.00 . A A . 44 LEU HD13 1 1
5 5183 1 1 63 LEU HD21 H -3.685 -1.141 -5.666 1.00 . A A . 44 LEU HD21 1 1
5 5184 1 1 63 LEU HD22 H -4.026 0.324 -6.577 1.00 . A A . 44 LEU HD22 1 1
5 5185 1 1 63 LEU HD23 H -2.380 -0.013 -6.025 1.00 . A A . 44 LEU HD23 1 1
5 5186 1 1 63 LEU HG H -2.404 -2.052 -7.446 1.00 . A A . 44 LEU HG 1 1
5 5187 1 1 63 LEU N N -5.811 0.200 -8.876 1.00 . A A . 44 LEU N 1 1
5 5188 1 1 63 LEU O O -5.999 -1.464 -11.500 1.00 . A A . 44 LEU O 1 1
5 5189 1 1 64 THR C C -6.075 -4.620 -11.451 1.00 . A A . 45 THR C 1 1
5 5190 1 1 64 THR CA C -6.966 -3.894 -10.451 1.00 . A A . 45 THR CA 1 1
5 5191 1 1 64 THR CB C -8.215 -3.329 -11.146 1.00 . A A . 45 THR CB 1 1
5 5192 1 1 64 THR CG2 C -9.109 -4.462 -11.594 1.00 . A A . 45 THR CG2 1 1
5 5193 1 1 64 THR H H -6.060 -2.989 -8.788 1.00 . A A . 45 THR H 1 1
5 5194 1 1 64 THR HA H -7.291 -4.608 -9.731 1.00 . A A . 45 THR HA 1 1
5 5195 1 1 64 THR HB H -7.913 -2.755 -12.010 1.00 . A A . 45 THR HB 1 1
5 5196 1 1 64 THR HG1 H -8.571 -2.595 -9.347 1.00 . A A . 45 THR HG1 1 1
5 5197 1 1 64 THR HG21 H -9.975 -4.062 -12.096 1.00 . A A . 45 THR HG21 1 1
5 5198 1 1 64 THR HG22 H -9.419 -5.028 -10.729 1.00 . A A . 45 THR HG22 1 1
5 5199 1 1 64 THR HG23 H -8.562 -5.104 -12.266 1.00 . A A . 45 THR HG23 1 1
5 5200 1 1 64 THR N N -6.233 -2.864 -9.743 1.00 . A A . 45 THR N 1 1
5 5201 1 1 64 THR O O -5.508 -5.670 -11.145 1.00 . A A . 45 THR O 1 1
5 5202 1 1 64 THR OG1 O -8.936 -2.486 -10.234 1.00 . A A . 45 THR OG1 1 1
5 5203 1 1 65 MET C C -4.493 -3.612 -14.563 1.00 . A A . 46 MET C 1 1
5 5204 1 1 65 MET CA C -5.119 -4.660 -13.664 1.00 . A A . 46 MET CA 1 1
5 5205 1 1 65 MET CB C -5.960 -5.632 -14.495 1.00 . A A . 46 MET CB 1 1
5 5206 1 1 65 MET CE C -3.218 -8.369 -16.057 1.00 . A A . 46 MET CE 1 1
5 5207 1 1 65 MET CG C -5.145 -6.460 -15.475 1.00 . A A . 46 MET CG 1 1
5 5208 1 1 65 MET H H -6.371 -3.194 -12.784 1.00 . A A . 46 MET H 1 1
5 5209 1 1 65 MET HA H -4.335 -5.204 -13.188 1.00 . A A . 46 MET HA 1 1
5 5210 1 1 65 MET HB2 H -6.474 -6.308 -13.828 1.00 . A A . 46 MET HB2 1 1
5 5211 1 1 65 MET HB3 H -6.689 -5.067 -15.056 1.00 . A A . 46 MET HB3 1 1
5 5212 1 1 65 MET HE1 H -2.460 -9.056 -15.712 1.00 . A A . 46 MET HE1 1 1
5 5213 1 1 65 MET HE2 H -2.775 -7.654 -16.734 1.00 . A A . 46 MET HE2 1 1
5 5214 1 1 65 MET HE3 H -3.993 -8.917 -16.569 1.00 . A A . 46 MET HE3 1 1
5 5215 1 1 65 MET HG2 H -5.816 -7.091 -16.039 1.00 . A A . 46 MET HG2 1 1
5 5216 1 1 65 MET HG3 H -4.631 -5.791 -16.150 1.00 . A A . 46 MET HG3 1 1
5 5217 1 1 65 MET N N -5.929 -4.049 -12.622 1.00 . A A . 46 MET N 1 1
5 5218 1 1 65 MET O O -3.275 -3.437 -14.582 1.00 . A A . 46 MET O 1 1
5 5219 1 1 65 MET SD S -3.923 -7.504 -14.654 1.00 . A A . 46 MET SD 1 1
5 5220 1 1 66 LYS C C -5.905 -0.836 -16.471 1.00 . A A . 47 LYS C 1 1
5 5221 1 1 66 LYS CA C -4.875 -1.951 -16.284 1.00 . A A . 47 LYS CA 1 1
5 5222 1 1 66 LYS CB C -4.602 -2.674 -17.610 1.00 . A A . 47 LYS CB 1 1
5 5223 1 1 66 LYS CD C -3.640 -2.621 -19.927 1.00 . A A . 47 LYS CD 1 1
5 5224 1 1 66 LYS CE C -3.044 -1.753 -21.022 1.00 . A A . 47 LYS CE 1 1
5 5225 1 1 66 LYS CG C -3.924 -1.819 -18.667 1.00 . A A . 47 LYS CG 1 1
5 5226 1 1 66 LYS H H -6.293 -3.055 -15.163 1.00 . A A . 47 LYS H 1 1
5 5227 1 1 66 LYS HA H -3.953 -1.516 -15.923 1.00 . A A . 47 LYS HA 1 1
5 5228 1 1 66 LYS HB2 H -3.968 -3.526 -17.414 1.00 . A A . 47 LYS HB2 1 1
5 5229 1 1 66 LYS HB3 H -5.541 -3.026 -18.011 1.00 . A A . 47 LYS HB3 1 1
5 5230 1 1 66 LYS HD2 H -2.942 -3.411 -19.689 1.00 . A A . 47 LYS HD2 1 1
5 5231 1 1 66 LYS HD3 H -4.563 -3.052 -20.284 1.00 . A A . 47 LYS HD3 1 1
5 5232 1 1 66 LYS HE2 H -2.160 -1.267 -20.638 1.00 . A A . 47 LYS HE2 1 1
5 5233 1 1 66 LYS HE3 H -2.773 -2.383 -21.856 1.00 . A A . 47 LYS HE3 1 1
5 5234 1 1 66 LYS HG2 H -4.573 -0.992 -18.918 1.00 . A A . 47 LYS HG2 1 1
5 5235 1 1 66 LYS HG3 H -2.993 -1.442 -18.271 1.00 . A A . 47 LYS HG3 1 1
5 5236 1 1 66 LYS HZ1 H -4.279 -0.101 -20.701 1.00 . A A . 47 LYS HZ1 1 1
5 5237 1 1 66 LYS HZ2 H -4.851 -1.164 -21.885 1.00 . A A . 47 LYS HZ2 1 1
5 5238 1 1 66 LYS HZ3 H -3.556 -0.131 -22.229 1.00 . A A . 47 LYS HZ3 1 1
5 5239 1 1 66 LYS N N -5.334 -2.914 -15.294 1.00 . A A . 47 LYS N 1 1
5 5240 1 1 66 LYS NZ N -3.999 -0.715 -21.491 1.00 . A A . 47 LYS NZ 1 1
5 5241 1 1 66 LYS O O -6.410 -0.620 -17.569 1.00 . A A . 47 LYS O 1 1
5 5242 1 1 67 LYS C C -8.492 0.598 -16.113 1.00 . A A . 48 LYS C 1 1
5 5243 1 1 67 LYS CA C -7.188 0.957 -15.373 1.00 . A A . 48 LYS CA 1 1
5 5244 1 1 67 LYS CB C -6.584 2.227 -15.976 1.00 . A A . 48 LYS CB 1 1
5 5245 1 1 67 LYS CD C -4.758 3.947 -15.892 1.00 . A A . 48 LYS CD 1 1
5 5246 1 1 67 LYS CE C -3.639 4.545 -15.058 1.00 . A A . 48 LYS CE 1 1
5 5247 1 1 67 LYS CG C -5.421 2.783 -15.175 1.00 . A A . 48 LYS CG 1 1
5 5248 1 1 67 LYS H H -5.663 -0.294 -14.562 1.00 . A A . 48 LYS H 1 1
5 5249 1 1 67 LYS HA H -7.433 1.156 -14.343 1.00 . A A . 48 LYS HA 1 1
5 5250 1 1 67 LYS HB2 H -6.233 2.008 -16.973 1.00 . A A . 48 LYS HB2 1 1
5 5251 1 1 67 LYS HB3 H -7.351 2.986 -16.032 1.00 . A A . 48 LYS HB3 1 1
5 5252 1 1 67 LYS HD2 H -4.349 3.597 -16.827 1.00 . A A . 48 LYS HD2 1 1
5 5253 1 1 67 LYS HD3 H -5.499 4.709 -16.083 1.00 . A A . 48 LYS HD3 1 1
5 5254 1 1 67 LYS HE2 H -3.171 5.338 -15.622 1.00 . A A . 48 LYS HE2 1 1
5 5255 1 1 67 LYS HE3 H -4.060 4.950 -14.152 1.00 . A A . 48 LYS HE3 1 1
5 5256 1 1 67 LYS HG2 H -5.785 3.123 -14.217 1.00 . A A . 48 LYS HG2 1 1
5 5257 1 1 67 LYS HG3 H -4.691 1.999 -15.027 1.00 . A A . 48 LYS HG3 1 1
5 5258 1 1 67 LYS HZ1 H -1.878 3.968 -14.104 1.00 . A A . 48 LYS HZ1 1 1
5 5259 1 1 67 LYS HZ2 H -2.158 3.167 -15.565 1.00 . A A . 48 LYS HZ2 1 1
5 5260 1 1 67 LYS HZ3 H -3.043 2.745 -14.186 1.00 . A A . 48 LYS HZ3 1 1
5 5261 1 1 67 LYS N N -6.187 -0.124 -15.383 1.00 . A A . 48 LYS N 1 1
5 5262 1 1 67 LYS NZ N -2.609 3.536 -14.703 1.00 . A A . 48 LYS NZ 1 1
5 5263 1 1 67 LYS O O -8.982 1.383 -16.930 1.00 . A A . 48 LYS O 1 1
5 5264 1 1 68 GLU C C -11.308 -1.356 -15.350 1.00 . A A . 49 GLU C 1 1
5 5265 1 1 68 GLU CA C -10.315 -0.980 -16.436 1.00 . A A . 49 GLU CA 1 1
5 5266 1 1 68 GLU CB C -10.096 -2.173 -17.370 1.00 . A A . 49 GLU CB 1 1
5 5267 1 1 68 GLU CD C -8.746 -3.179 -19.246 1.00 . A A . 49 GLU CD 1 1
5 5268 1 1 68 GLU CG C -9.038 -1.938 -18.432 1.00 . A A . 49 GLU CG 1 1
5 5269 1 1 68 GLU H H -8.651 -1.158 -15.163 1.00 . A A . 49 GLU H 1 1
5 5270 1 1 68 GLU HA H -10.708 -0.147 -17.002 1.00 . A A . 49 GLU HA 1 1
5 5271 1 1 68 GLU HB2 H -9.799 -3.025 -16.781 1.00 . A A . 49 GLU HB2 1 1
5 5272 1 1 68 GLU HB3 H -11.028 -2.399 -17.868 1.00 . A A . 49 GLU HB3 1 1
5 5273 1 1 68 GLU HG2 H -9.380 -1.161 -19.098 1.00 . A A . 49 GLU HG2 1 1
5 5274 1 1 68 GLU HG3 H -8.126 -1.619 -17.947 1.00 . A A . 49 GLU HG3 1 1
5 5275 1 1 68 GLU N N -9.065 -0.565 -15.818 1.00 . A A . 49 GLU N 1 1
5 5276 1 1 68 GLU O O -12.234 -0.566 -15.081 1.00 . A A . 49 GLU O 1 1
5 5277 1 1 68 GLU OXT O -11.134 -2.429 -14.738 1.00 . A A . 49 GLU OXT 1 1
5 5278 1 1 68 GLU OE1 O -8.550 -4.258 -18.647 1.00 . A A . 49 GLU OE1 1 1
5 5279 1 1 68 GLU OE2 O -8.691 -3.081 -20.490 1.00 . A A . 49 GLU OE2 1 1
5 5280 2 2 1 ZN ZN ZN -3.739 -2.137 -1.516 1.00 . B A . 101 ZN ZN 1 1
6 5281 1 1 1 MET C C 30.617 -4.710 -6.725 1.00 . A A . -18 MET C 1 1
6 5282 1 1 1 MET CA C 29.752 -4.641 -7.975 1.00 . A A . -18 MET CA 1 1
6 5283 1 1 1 MET CB C 28.282 -4.856 -7.600 1.00 . A A . -18 MET CB 1 1
6 5284 1 1 1 MET CE C 25.414 -6.253 -7.743 1.00 . A A . -18 MET CE 1 1
6 5285 1 1 1 MET CG C 28.023 -6.133 -6.817 1.00 . A A . -18 MET CG 1 1
6 5286 1 1 1 MET H1 H 29.603 -5.640 -9.799 1.00 . A A . -18 MET H1 1 1
6 5287 1 1 1 MET H2 H 30.140 -6.611 -8.527 1.00 . A A . -18 MET H2 1 1
6 5288 1 1 1 MET H3 H 31.185 -5.485 -9.225 1.00 . A A . -18 MET H3 1 1
6 5289 1 1 1 MET HA H 29.865 -3.667 -8.427 1.00 . A A . -18 MET HA 1 1
6 5290 1 1 1 MET HB2 H 27.950 -4.022 -7.002 1.00 . A A . -18 MET HB2 1 1
6 5291 1 1 1 MET HB3 H 27.696 -4.892 -8.506 1.00 . A A . -18 MET HB3 1 1
6 5292 1 1 1 MET HE1 H 25.726 -7.096 -8.342 1.00 . A A . -18 MET HE1 1 1
6 5293 1 1 1 MET HE2 H 25.605 -5.337 -8.284 1.00 . A A . -18 MET HE2 1 1
6 5294 1 1 1 MET HE3 H 24.358 -6.331 -7.533 1.00 . A A . -18 MET HE3 1 1
6 5295 1 1 1 MET HG2 H 28.212 -6.979 -7.462 1.00 . A A . -18 MET HG2 1 1
6 5296 1 1 1 MET HG3 H 28.699 -6.166 -5.975 1.00 . A A . -18 MET HG3 1 1
6 5297 1 1 1 MET N N 30.199 -5.663 -8.949 1.00 . A A . -18 MET N 1 1
6 5298 1 1 1 MET O O 31.412 -5.636 -6.569 1.00 . A A . -18 MET O 1 1
6 5299 1 1 1 MET SD S 26.332 -6.241 -6.205 1.00 . A A . -18 MET SD 1 1
6 5300 1 1 2 ALA C C 30.348 -3.500 -3.388 1.00 . A A . -17 ALA C 1 1
6 5301 1 1 2 ALA CA C 31.244 -3.715 -4.602 1.00 . A A . -17 ALA CA 1 1
6 5302 1 1 2 ALA CB C 32.313 -2.635 -4.669 1.00 . A A . -17 ALA CB 1 1
6 5303 1 1 2 ALA H H 29.831 -3.010 -6.016 1.00 . A A . -17 ALA H 1 1
6 5304 1 1 2 ALA HA H 31.739 -4.670 -4.503 1.00 . A A . -17 ALA HA 1 1
6 5305 1 1 2 ALA HB1 H 32.914 -2.667 -3.771 1.00 . A A . -17 ALA HB1 1 1
6 5306 1 1 2 ALA HB2 H 31.843 -1.667 -4.754 1.00 . A A . -17 ALA HB2 1 1
6 5307 1 1 2 ALA HB3 H 32.943 -2.807 -5.530 1.00 . A A . -17 ALA HB3 1 1
6 5308 1 1 2 ALA N N 30.468 -3.738 -5.835 1.00 . A A . -17 ALA N 1 1
6 5309 1 1 2 ALA O O 30.818 -3.126 -2.315 1.00 . A A . -17 ALA O 1 1
6 5310 1 1 3 HIS C C 28.099 -4.741 -1.522 1.00 . A A . -16 HIS C 1 1
6 5311 1 1 3 HIS CA C 28.105 -3.547 -2.470 1.00 . A A . -16 HIS CA 1 1
6 5312 1 1 3 HIS CB C 26.690 -3.303 -3.013 1.00 . A A . -16 HIS CB 1 1
6 5313 1 1 3 HIS CD2 C 25.094 -3.754 -1.005 1.00 . A A . -16 HIS CD2 1 1
6 5314 1 1 3 HIS CE1 C 24.335 -1.722 -0.735 1.00 . A A . -16 HIS CE1 1 1
6 5315 1 1 3 HIS CG C 25.685 -2.973 -1.942 1.00 . A A . -16 HIS CG 1 1
6 5316 1 1 3 HIS H H 28.738 -4.084 -4.418 1.00 . A A . -16 HIS H 1 1
6 5317 1 1 3 HIS HA H 28.422 -2.675 -1.921 1.00 . A A . -16 HIS HA 1 1
6 5318 1 1 3 HIS HB2 H 26.716 -2.478 -3.710 1.00 . A A . -16 HIS HB2 1 1
6 5319 1 1 3 HIS HB3 H 26.352 -4.191 -3.526 1.00 . A A . -16 HIS HB3 1 1
6 5320 1 1 3 HIS HD1 H 25.415 -0.910 -2.270 1.00 . A A . -16 HIS HD1 1 1
6 5321 1 1 3 HIS HD2 H 25.249 -4.813 -0.869 1.00 . A A . -16 HIS HD2 1 1
6 5322 1 1 3 HIS HE1 H 23.788 -0.870 -0.359 1.00 . A A . -16 HIS HE1 1 1
6 5323 1 1 3 HIS HE2 H 23.915 -3.183 0.630 1.00 . A A . -16 HIS HE2 1 1
6 5324 1 1 3 HIS N N 29.056 -3.752 -3.555 1.00 . A A . -16 HIS N 1 1
6 5325 1 1 3 HIS ND1 N 25.184 -1.707 -1.745 1.00 . A A . -16 HIS ND1 1 1
6 5326 1 1 3 HIS NE2 N 24.262 -2.952 -0.265 1.00 . A A . -16 HIS NE2 1 1
6 5327 1 1 3 HIS O O 27.611 -5.818 -1.865 1.00 . A A . -16 HIS O 1 1
6 5328 1 1 4 HIS C C 28.362 -4.794 2.057 1.00 . A A . -15 HIS C 1 1
6 5329 1 1 4 HIS CA C 28.578 -5.514 0.736 1.00 . A A . -15 HIS CA 1 1
6 5330 1 1 4 HIS CB C 29.836 -6.384 0.814 1.00 . A A . -15 HIS CB 1 1
6 5331 1 1 4 HIS CD2 C 30.479 -7.645 -1.359 1.00 . A A . -15 HIS CD2 1 1
6 5332 1 1 4 HIS CE1 C 29.382 -9.504 -0.985 1.00 . A A . -15 HIS CE1 1 1
6 5333 1 1 4 HIS CG C 29.853 -7.515 -0.166 1.00 . A A . -15 HIS CG 1 1
6 5334 1 1 4 HIS H H 29.146 -3.699 -0.186 1.00 . A A . -15 HIS H 1 1
6 5335 1 1 4 HIS HA H 27.723 -6.145 0.544 1.00 . A A . -15 HIS HA 1 1
6 5336 1 1 4 HIS HB2 H 30.701 -5.769 0.622 1.00 . A A . -15 HIS HB2 1 1
6 5337 1 1 4 HIS HB3 H 29.914 -6.803 1.807 1.00 . A A . -15 HIS HB3 1 1
6 5338 1 1 4 HIS HD1 H 28.619 -8.914 0.824 1.00 . A A . -15 HIS HD1 1 1
6 5339 1 1 4 HIS HD2 H 31.108 -6.907 -1.837 1.00 . A A . -15 HIS HD2 1 1
6 5340 1 1 4 HIS HE1 H 28.974 -10.498 -1.098 1.00 . A A . -15 HIS HE1 1 1
6 5341 1 1 4 HIS HE2 H 30.565 -9.305 -2.644 1.00 . A A . -15 HIS HE2 1 1
6 5342 1 1 4 HIS N N 28.659 -4.539 -0.343 1.00 . A A . -15 HIS N 1 1
6 5343 1 1 4 HIS ND1 N 29.173 -8.696 0.038 1.00 . A A . -15 HIS ND1 1 1
6 5344 1 1 4 HIS NE2 N 30.169 -8.892 -1.846 1.00 . A A . -15 HIS NE2 1 1
6 5345 1 1 4 HIS O O 28.809 -3.656 2.220 1.00 . A A . -15 HIS O 1 1
6 5346 1 1 5 HIS C C 26.228 -3.845 4.121 1.00 . A A . -14 HIS C 1 1
6 5347 1 1 5 HIS CA C 27.317 -4.902 4.285 1.00 . A A . -14 HIS CA 1 1
6 5348 1 1 5 HIS CB C 28.534 -4.313 5.013 1.00 . A A . -14 HIS CB 1 1
6 5349 1 1 5 HIS CD2 C 29.537 -6.469 6.055 1.00 . A A . -14 HIS CD2 1 1
6 5350 1 1 5 HIS CE1 C 31.599 -6.229 5.359 1.00 . A A . -14 HIS CE1 1 1
6 5351 1 1 5 HIS CG C 29.594 -5.322 5.340 1.00 . A A . -14 HIS CG 1 1
6 5352 1 1 5 HIS H H 27.391 -6.384 2.776 1.00 . A A . -14 HIS H 1 1
6 5353 1 1 5 HIS HA H 26.916 -5.709 4.883 1.00 . A A . -14 HIS HA 1 1
6 5354 1 1 5 HIS HB2 H 28.983 -3.555 4.390 1.00 . A A . -14 HIS HB2 1 1
6 5355 1 1 5 HIS HB3 H 28.207 -3.861 5.939 1.00 . A A . -14 HIS HB3 1 1
6 5356 1 1 5 HIS HD1 H 31.263 -4.469 4.378 1.00 . A A . -14 HIS HD1 1 1
6 5357 1 1 5 HIS HD2 H 28.660 -6.882 6.535 1.00 . A A . -14 HIS HD2 1 1
6 5358 1 1 5 HIS HE1 H 32.650 -6.401 5.177 1.00 . A A . -14 HIS HE1 1 1
6 5359 1 1 5 HIS HE2 H 31.009 -7.944 6.300 1.00 . A A . -14 HIS HE2 1 1
6 5360 1 1 5 HIS N N 27.679 -5.469 2.982 1.00 . A A . -14 HIS N 1 1
6 5361 1 1 5 HIS ND1 N 30.900 -5.202 4.920 1.00 . A A . -14 HIS ND1 1 1
6 5362 1 1 5 HIS NE2 N 30.798 -7.017 6.052 1.00 . A A . -14 HIS NE2 1 1
6 5363 1 1 5 HIS O O 26.375 -2.907 3.340 1.00 . A A . -14 HIS O 1 1
6 5364 1 1 6 HIS C C 23.192 -3.363 3.488 1.00 . A A . -13 HIS C 1 1
6 5365 1 1 6 HIS CA C 23.963 -3.147 4.786 1.00 . A A . -13 HIS CA 1 1
6 5366 1 1 6 HIS CB C 24.334 -1.666 4.934 1.00 . A A . -13 HIS CB 1 1
6 5367 1 1 6 HIS CD2 C 25.761 -1.387 7.080 1.00 . A A . -13 HIS CD2 1 1
6 5368 1 1 6 HIS CE1 C 24.269 -0.377 8.323 1.00 . A A . -13 HIS CE1 1 1
6 5369 1 1 6 HIS CG C 24.638 -1.257 6.340 1.00 . A A . -13 HIS CG 1 1
6 5370 1 1 6 HIS H H 25.120 -4.772 5.496 1.00 . A A . -13 HIS H 1 1
6 5371 1 1 6 HIS HA H 23.313 -3.417 5.608 1.00 . A A . -13 HIS HA 1 1
6 5372 1 1 6 HIS HB2 H 25.207 -1.461 4.333 1.00 . A A . -13 HIS HB2 1 1
6 5373 1 1 6 HIS HB3 H 23.512 -1.060 4.581 1.00 . A A . -13 HIS HB3 1 1
6 5374 1 1 6 HIS HD1 H 22.803 -0.385 6.896 1.00 . A A . -13 HIS HD1 1 1
6 5375 1 1 6 HIS HD2 H 26.688 -1.846 6.762 1.00 . A A . -13 HIS HD2 1 1
6 5376 1 1 6 HIS HE1 H 23.784 0.110 9.156 1.00 . A A . -13 HIS HE1 1 1
6 5377 1 1 6 HIS HE2 H 26.188 -0.621 8.986 1.00 . A A . -13 HIS HE2 1 1
6 5378 1 1 6 HIS N N 25.137 -4.021 4.866 1.00 . A A . -13 HIS N 1 1
6 5379 1 1 6 HIS ND1 N 23.722 -0.621 7.148 1.00 . A A . -13 HIS ND1 1 1
6 5380 1 1 6 HIS NE2 N 25.506 -0.832 8.309 1.00 . A A . -13 HIS NE2 1 1
6 5381 1 1 6 HIS O O 23.705 -3.131 2.393 1.00 . A A . -13 HIS O 1 1
6 5382 1 1 7 HIS C C 20.147 -2.844 2.307 1.00 . A A . -12 HIS C 1 1
6 5383 1 1 7 HIS CA C 21.097 -4.019 2.465 1.00 . A A . -12 HIS CA 1 1
6 5384 1 1 7 HIS CB C 20.303 -5.318 2.608 1.00 . A A . -12 HIS CB 1 1
6 5385 1 1 7 HIS CD2 C 21.915 -7.034 1.526 1.00 . A A . -12 HIS CD2 1 1
6 5386 1 1 7 HIS CE1 C 22.089 -8.420 3.211 1.00 . A A . -12 HIS CE1 1 1
6 5387 1 1 7 HIS CG C 21.153 -6.547 2.532 1.00 . A A . -12 HIS CG 1 1
6 5388 1 1 7 HIS H H 21.606 -3.998 4.517 1.00 . A A . -12 HIS H 1 1
6 5389 1 1 7 HIS HA H 21.725 -4.082 1.588 1.00 . A A . -12 HIS HA 1 1
6 5390 1 1 7 HIS HB2 H 19.801 -5.321 3.563 1.00 . A A . -12 HIS HB2 1 1
6 5391 1 1 7 HIS HB3 H 19.566 -5.372 1.821 1.00 . A A . -12 HIS HB3 1 1
6 5392 1 1 7 HIS HD1 H 20.850 -7.365 4.452 1.00 . A A . -12 HIS HD1 1 1
6 5393 1 1 7 HIS HD2 H 22.053 -6.584 0.552 1.00 . A A . -12 HIS HD2 1 1
6 5394 1 1 7 HIS HE1 H 22.376 -9.259 3.825 1.00 . A A . -12 HIS HE1 1 1
6 5395 1 1 7 HIS HE2 H 23.222 -8.673 1.527 1.00 . A A . -12 HIS HE2 1 1
6 5396 1 1 7 HIS N N 21.957 -3.812 3.618 1.00 . A A . -12 HIS N 1 1
6 5397 1 1 7 HIS ND1 N 21.283 -7.440 3.572 1.00 . A A . -12 HIS ND1 1 1
6 5398 1 1 7 HIS NE2 N 22.486 -8.199 1.973 1.00 . A A . -12 HIS NE2 1 1
6 5399 1 1 7 HIS O O 19.850 -2.140 3.276 1.00 . A A . -12 HIS O 1 1
6 5400 1 1 8 HIS C C 17.370 -1.841 1.266 1.00 . A A . -11 HIS C 1 1
6 5401 1 1 8 HIS CA C 18.786 -1.519 0.795 1.00 . A A . -11 HIS CA 1 1
6 5402 1 1 8 HIS CB C 18.793 -1.211 -0.707 1.00 . A A . -11 HIS CB 1 1
6 5403 1 1 8 HIS CD2 C 18.590 1.347 -1.089 1.00 . A A . -11 HIS CD2 1 1
6 5404 1 1 8 HIS CE1 C 16.492 1.419 -1.707 1.00 . A A . -11 HIS CE1 1 1
6 5405 1 1 8 HIS CG C 18.118 0.079 -1.065 1.00 . A A . -11 HIS CG 1 1
6 5406 1 1 8 HIS H H 19.946 -3.234 0.359 1.00 . A A . -11 HIS H 1 1
6 5407 1 1 8 HIS HA H 19.144 -0.655 1.333 1.00 . A A . -11 HIS HA 1 1
6 5408 1 1 8 HIS HB2 H 19.815 -1.155 -1.051 1.00 . A A . -11 HIS HB2 1 1
6 5409 1 1 8 HIS HB3 H 18.286 -2.008 -1.230 1.00 . A A . -11 HIS HB3 1 1
6 5410 1 1 8 HIS HD1 H 16.178 -0.600 -1.551 1.00 . A A . -11 HIS HD1 1 1
6 5411 1 1 8 HIS HD2 H 19.592 1.663 -0.839 1.00 . A A . -11 HIS HD2 1 1
6 5412 1 1 8 HIS HE1 H 15.528 1.781 -2.030 1.00 . A A . -11 HIS HE1 1 1
6 5413 1 1 8 HIS HE2 H 17.600 3.139 -1.561 1.00 . A A . -11 HIS HE2 1 1
6 5414 1 1 8 HIS N N 19.681 -2.628 1.085 1.00 . A A . -11 HIS N 1 1
6 5415 1 1 8 HIS ND1 N 16.798 0.159 -1.458 1.00 . A A . -11 HIS ND1 1 1
6 5416 1 1 8 HIS NE2 N 17.561 2.157 -1.489 1.00 . A A . -11 HIS NE2 1 1
6 5417 1 1 8 HIS O O 16.476 -2.105 0.460 1.00 . A A . -11 HIS O 1 1
6 5418 1 1 9 SER C C 15.013 -0.819 3.112 1.00 . A A . -10 SER C 1 1
6 5419 1 1 9 SER CA C 15.874 -2.077 3.167 1.00 . A A . -10 SER CA 1 1
6 5420 1 1 9 SER CB C 16.049 -2.558 4.610 1.00 . A A . -10 SER CB 1 1
6 5421 1 1 9 SER H H 17.938 -1.639 3.168 1.00 . A A . -10 SER H 1 1
6 5422 1 1 9 SER HA H 15.394 -2.853 2.592 1.00 . A A . -10 SER HA 1 1
6 5423 1 1 9 SER HB2 H 15.091 -2.550 5.108 1.00 . A A . -10 SER HB2 1 1
6 5424 1 1 9 SER HB3 H 16.446 -3.562 4.606 1.00 . A A . -10 SER HB3 1 1
6 5425 1 1 9 SER HG H 16.498 -0.880 5.523 1.00 . A A . -10 SER HG 1 1
6 5426 1 1 9 SER N N 17.176 -1.825 2.575 1.00 . A A . -10 SER N 1 1
6 5427 1 1 9 SER O O 14.597 -0.278 4.139 1.00 . A A . -10 SER O 1 1
6 5428 1 1 9 SER OG O 16.942 -1.716 5.322 1.00 . A A . -10 SER OG 1 1
6 5429 1 1 10 SER C C 13.163 0.728 0.414 1.00 . A A . -9 SER C 1 1
6 5430 1 1 10 SER CA C 13.989 0.854 1.687 1.00 . A A . -9 SER CA 1 1
6 5431 1 1 10 SER CB C 14.913 2.069 1.609 1.00 . A A . -9 SER CB 1 1
6 5432 1 1 10 SER H H 15.104 -0.843 1.120 1.00 . A A . -9 SER H 1 1
6 5433 1 1 10 SER HA H 13.321 0.972 2.525 1.00 . A A . -9 SER HA 1 1
6 5434 1 1 10 SER HB2 H 15.568 1.966 0.757 1.00 . A A . -9 SER HB2 1 1
6 5435 1 1 10 SER HB3 H 14.319 2.964 1.501 1.00 . A A . -9 SER HB3 1 1
6 5436 1 1 10 SER HG H 15.298 1.661 3.490 1.00 . A A . -9 SER HG 1 1
6 5437 1 1 10 SER N N 14.764 -0.351 1.901 1.00 . A A . -9 SER N 1 1
6 5438 1 1 10 SER O O 13.667 0.304 -0.628 1.00 . A A . -9 SER O 1 1
6 5439 1 1 10 SER OG O 15.702 2.183 2.784 1.00 . A A . -9 SER OG 1 1
6 5440 1 1 11 GLY C C 9.571 1.255 -0.168 1.00 . A A . -8 GLY C 1 1
6 5441 1 1 11 GLY CA C 10.991 0.995 -0.607 1.00 . A A . -8 GLY CA 1 1
6 5442 1 1 11 GLY H H 11.565 1.425 1.384 1.00 . A A . -8 GLY H 1 1
6 5443 1 1 11 GLY HA2 H 11.274 1.725 -1.350 1.00 . A A . -8 GLY HA2 1 1
6 5444 1 1 11 GLY HA3 H 11.053 0.006 -1.035 1.00 . A A . -8 GLY HA3 1 1
6 5445 1 1 11 GLY N N 11.898 1.085 0.515 1.00 . A A . -8 GLY N 1 1
6 5446 1 1 11 GLY O O 8.907 2.161 -0.669 1.00 . A A . -8 GLY O 1 1
6 5447 1 1 12 LEU C C 8.008 1.568 2.626 1.00 . A A . -7 LEU C 1 1
6 5448 1 1 12 LEU CA C 7.811 0.688 1.395 1.00 . A A . -7 LEU CA 1 1
6 5449 1 1 12 LEU CB C 7.131 -0.647 1.781 1.00 . A A . -7 LEU CB 1 1
6 5450 1 1 12 LEU CD1 C 8.543 -2.500 0.803 1.00 . A A . -7 LEU CD1 1 1
6 5451 1 1 12 LEU CD2 C 6.065 -2.756 0.938 1.00 . A A . -7 LEU CD2 1 1
6 5452 1 1 12 LEU CG C 7.208 -1.774 0.740 1.00 . A A . -7 LEU CG 1 1
6 5453 1 1 12 LEU H H 9.671 -0.268 1.113 1.00 . A A . -7 LEU H 1 1
6 5454 1 1 12 LEU HA H 7.195 1.213 0.680 1.00 . A A . -7 LEU HA 1 1
6 5455 1 1 12 LEU HB2 H 7.578 -1.003 2.696 1.00 . A A . -7 LEU HB2 1 1
6 5456 1 1 12 LEU HB3 H 6.079 -0.449 1.968 1.00 . A A . -7 LEU HB3 1 1
6 5457 1 1 12 LEU HD11 H 8.537 -3.323 0.106 1.00 . A A . -7 LEU HD11 1 1
6 5458 1 1 12 LEU HD12 H 8.703 -2.875 1.802 1.00 . A A . -7 LEU HD12 1 1
6 5459 1 1 12 LEU HD13 H 9.336 -1.816 0.545 1.00 . A A . -7 LEU HD13 1 1
6 5460 1 1 12 LEU HD21 H 6.152 -3.558 0.220 1.00 . A A . -7 LEU HD21 1 1
6 5461 1 1 12 LEU HD22 H 5.124 -2.247 0.796 1.00 . A A . -7 LEU HD22 1 1
6 5462 1 1 12 LEU HD23 H 6.108 -3.162 1.938 1.00 . A A . -7 LEU HD23 1 1
6 5463 1 1 12 LEU HG H 7.110 -1.347 -0.248 1.00 . A A . -7 LEU HG 1 1
6 5464 1 1 12 LEU N N 9.112 0.470 0.792 1.00 . A A . -7 LEU N 1 1
6 5465 1 1 12 LEU O O 8.075 1.072 3.754 1.00 . A A . -7 LEU O 1 1
6 5466 1 1 13 GLU C C 7.253 4.498 4.022 1.00 . A A . -6 GLU C 1 1
6 5467 1 1 13 GLU CA C 8.489 3.801 3.465 1.00 . A A . -6 GLU CA 1 1
6 5468 1 1 13 GLU CB C 9.508 4.835 2.982 1.00 . A A . -6 GLU CB 1 1
6 5469 1 1 13 GLU CD C 11.374 3.184 3.379 1.00 . A A . -6 GLU CD 1 1
6 5470 1 1 13 GLU CG C 10.787 4.217 2.441 1.00 . A A . -6 GLU CG 1 1
6 5471 1 1 13 GLU H H 8.022 3.211 1.484 1.00 . A A . -6 GLU H 1 1
6 5472 1 1 13 GLU HA H 8.937 3.224 4.260 1.00 . A A . -6 GLU HA 1 1
6 5473 1 1 13 GLU HB2 H 9.059 5.427 2.198 1.00 . A A . -6 GLU HB2 1 1
6 5474 1 1 13 GLU HB3 H 9.766 5.483 3.807 1.00 . A A . -6 GLU HB3 1 1
6 5475 1 1 13 GLU HG2 H 10.571 3.742 1.496 1.00 . A A . -6 GLU HG2 1 1
6 5476 1 1 13 GLU HG3 H 11.515 5.001 2.291 1.00 . A A . -6 GLU HG3 1 1
6 5477 1 1 13 GLU N N 8.147 2.871 2.395 1.00 . A A . -6 GLU N 1 1
6 5478 1 1 13 GLU O O 6.712 4.054 5.038 1.00 . A A . -6 GLU O 1 1
6 5479 1 1 13 GLU OE1 O 11.824 3.565 4.476 1.00 . A A . -6 GLU OE1 1 1
6 5480 1 1 13 GLU OE2 O 11.397 1.989 3.018 1.00 . A A . -6 GLU OE2 1 1
6 5481 1 1 14 VAL C C 5.583 6.499 5.295 1.00 . A A . -5 VAL C 1 1
6 5482 1 1 14 VAL CA C 5.643 6.376 3.758 1.00 . A A . -5 VAL CA 1 1
6 5483 1 1 14 VAL CB C 4.325 5.807 3.132 1.00 . A A . -5 VAL CB 1 1
6 5484 1 1 14 VAL CG1 C 4.156 4.328 3.410 1.00 . A A . -5 VAL CG1 1 1
6 5485 1 1 14 VAL CG2 C 3.087 6.573 3.570 1.00 . A A . -5 VAL CG2 1 1
6 5486 1 1 14 VAL H H 7.306 5.862 2.543 1.00 . A A . -5 VAL H 1 1
6 5487 1 1 14 VAL HA H 5.789 7.371 3.358 1.00 . A A . -5 VAL HA 1 1
6 5488 1 1 14 VAL HB H 4.399 5.920 2.060 1.00 . A A . -5 VAL HB 1 1
6 5489 1 1 14 VAL HG11 H 4.066 4.170 4.474 1.00 . A A . -5 VAL HG11 1 1
6 5490 1 1 14 VAL HG12 H 5.016 3.791 3.038 1.00 . A A . -5 VAL HG12 1 1
6 5491 1 1 14 VAL HG13 H 3.267 3.968 2.916 1.00 . A A . -5 VAL HG13 1 1
6 5492 1 1 14 VAL HG21 H 3.106 7.567 3.151 1.00 . A A . -5 VAL HG21 1 1
6 5493 1 1 14 VAL HG22 H 3.065 6.634 4.648 1.00 . A A . -5 VAL HG22 1 1
6 5494 1 1 14 VAL HG23 H 2.206 6.047 3.220 1.00 . A A . -5 VAL HG23 1 1
6 5495 1 1 14 VAL N N 6.815 5.581 3.345 1.00 . A A . -5 VAL N 1 1
6 5496 1 1 14 VAL O O 4.631 6.081 5.955 1.00 . A A . -5 VAL O 1 1
6 5497 1 1 15 LEU C C 6.060 8.200 8.021 1.00 . A A . -4 LEU C 1 1
6 5498 1 1 15 LEU CA C 6.843 7.098 7.304 1.00 . A A . -4 LEU CA 1 1
6 5499 1 1 15 LEU CB C 8.345 7.205 7.618 1.00 . A A . -4 LEU CB 1 1
6 5500 1 1 15 LEU CD1 C 8.775 9.575 6.831 1.00 . A A . -4 LEU CD1 1 1
6 5501 1 1 15 LEU CD2 C 10.654 7.941 6.981 1.00 . A A . -4 LEU CD2 1 1
6 5502 1 1 15 LEU CG C 9.174 8.112 6.693 1.00 . A A . -4 LEU CG 1 1
6 5503 1 1 15 LEU H H 7.281 7.548 5.276 1.00 . A A . -4 LEU H 1 1
6 5504 1 1 15 LEU HA H 6.491 6.148 7.676 1.00 . A A . -4 LEU HA 1 1
6 5505 1 1 15 LEU HB2 H 8.449 7.573 8.628 1.00 . A A . -4 LEU HB2 1 1
6 5506 1 1 15 LEU HB3 H 8.766 6.211 7.577 1.00 . A A . -4 LEU HB3 1 1
6 5507 1 1 15 LEU HD11 H 7.733 9.691 6.574 1.00 . A A . -4 LEU HD11 1 1
6 5508 1 1 15 LEU HD12 H 9.379 10.176 6.167 1.00 . A A . -4 LEU HD12 1 1
6 5509 1 1 15 LEU HD13 H 8.932 9.895 7.851 1.00 . A A . -4 LEU HD13 1 1
6 5510 1 1 15 LEU HD21 H 11.223 8.598 6.341 1.00 . A A . -4 LEU HD21 1 1
6 5511 1 1 15 LEU HD22 H 10.943 6.917 6.793 1.00 . A A . -4 LEU HD22 1 1
6 5512 1 1 15 LEU HD23 H 10.851 8.186 8.014 1.00 . A A . -4 LEU HD23 1 1
6 5513 1 1 15 LEU HG H 9.001 7.818 5.669 1.00 . A A . -4 LEU HG 1 1
6 5514 1 1 15 LEU N N 6.630 7.092 5.855 1.00 . A A . -4 LEU N 1 1
6 5515 1 1 15 LEU O O 6.580 8.863 8.920 1.00 . A A . -4 LEU O 1 1
6 5516 1 1 16 PHE C C 2.518 8.834 8.379 1.00 . A A . -3 PHE C 1 1
6 5517 1 1 16 PHE CA C 3.947 9.361 8.285 1.00 . A A . -3 PHE CA 1 1
6 5518 1 1 16 PHE CB C 4.007 10.712 7.550 1.00 . A A . -3 PHE CB 1 1
6 5519 1 1 16 PHE CD1 C 4.631 10.111 5.191 1.00 . A A . -3 PHE CD1 1 1
6 5520 1 1 16 PHE CD2 C 2.508 11.124 5.567 1.00 . A A . -3 PHE CD2 1 1
6 5521 1 1 16 PHE CE1 C 4.361 10.039 3.840 1.00 . A A . -3 PHE CE1 1 1
6 5522 1 1 16 PHE CE2 C 2.232 11.058 4.215 1.00 . A A . -3 PHE CE2 1 1
6 5523 1 1 16 PHE CG C 3.711 10.654 6.072 1.00 . A A . -3 PHE CG 1 1
6 5524 1 1 16 PHE CZ C 3.172 10.577 3.345 1.00 . A A . -3 PHE CZ 1 1
6 5525 1 1 16 PHE H H 4.452 7.837 6.903 1.00 . A A . -3 PHE H 1 1
6 5526 1 1 16 PHE HA H 4.319 9.500 9.290 1.00 . A A . -3 PHE HA 1 1
6 5527 1 1 16 PHE HB2 H 3.291 11.383 7.997 1.00 . A A . -3 PHE HB2 1 1
6 5528 1 1 16 PHE HB3 H 4.997 11.129 7.672 1.00 . A A . -3 PHE HB3 1 1
6 5529 1 1 16 PHE HD1 H 5.572 9.740 5.570 1.00 . A A . -3 PHE HD1 1 1
6 5530 1 1 16 PHE HD2 H 1.781 11.550 6.244 1.00 . A A . -3 PHE HD2 1 1
6 5531 1 1 16 PHE HE1 H 5.088 9.611 3.165 1.00 . A A . -3 PHE HE1 1 1
6 5532 1 1 16 PHE HE2 H 1.292 11.431 3.836 1.00 . A A . -3 PHE HE2 1 1
6 5533 1 1 16 PHE HZ H 2.961 10.550 2.286 1.00 . A A . -3 PHE HZ 1 1
6 5534 1 1 16 PHE N N 4.808 8.379 7.641 1.00 . A A . -3 PHE N 1 1
6 5535 1 1 16 PHE O O 1.548 9.561 8.160 1.00 . A A . -3 PHE O 1 1
6 5536 1 1 17 GLN C C 1.366 5.475 9.433 1.00 . A A . -2 GLN C 1 1
6 5537 1 1 17 GLN CA C 1.130 6.868 8.837 1.00 . A A . -2 GLN CA 1 1
6 5538 1 1 17 GLN CB C 0.451 6.776 7.455 1.00 . A A . -2 GLN CB 1 1
6 5539 1 1 17 GLN CD C -1.923 6.569 8.339 1.00 . A A . -2 GLN CD 1 1
6 5540 1 1 17 GLN CG C -0.851 5.986 7.437 1.00 . A A . -2 GLN CG 1 1
6 5541 1 1 17 GLN H H 3.231 7.054 8.926 1.00 . A A . -2 GLN H 1 1
6 5542 1 1 17 GLN HA H 0.504 7.436 9.508 1.00 . A A . -2 GLN HA 1 1
6 5543 1 1 17 GLN HB2 H 0.240 7.776 7.102 1.00 . A A . -2 GLN HB2 1 1
6 5544 1 1 17 GLN HB3 H 1.138 6.305 6.767 1.00 . A A . -2 GLN HB3 1 1
6 5545 1 1 17 GLN HE21 H -1.250 8.413 8.026 1.00 . A A . -2 GLN HE21 1 1
6 5546 1 1 17 GLN HE22 H -2.618 8.278 9.074 1.00 . A A . -2 GLN HE22 1 1
6 5547 1 1 17 GLN HG2 H -1.227 5.965 6.427 1.00 . A A . -2 GLN HG2 1 1
6 5548 1 1 17 GLN HG3 H -0.644 4.975 7.761 1.00 . A A . -2 GLN HG3 1 1
6 5549 1 1 17 GLN N N 2.411 7.555 8.723 1.00 . A A . -2 GLN N 1 1
6 5550 1 1 17 GLN NE2 N -1.930 7.883 8.494 1.00 . A A . -2 GLN NE2 1 1
6 5551 1 1 17 GLN O O 2.499 4.987 9.399 1.00 . A A . -2 GLN O 1 1
6 5552 1 1 17 GLN OE1 O -2.743 5.838 8.888 1.00 . A A . -2 GLN OE1 1 1
6 5553 1 1 18 GLY C C 1.259 2.562 9.830 1.00 . A A . -1 GLY C 1 1
6 5554 1 1 18 GLY CA C 0.397 3.545 10.609 1.00 . A A . -1 GLY CA 1 1
6 5555 1 1 18 GLY H H -0.556 5.332 9.986 1.00 . A A . -1 GLY H 1 1
6 5556 1 1 18 GLY HA2 H 0.805 3.657 11.599 1.00 . A A . -1 GLY HA2 1 1
6 5557 1 1 18 GLY HA3 H -0.600 3.137 10.693 1.00 . A A . -1 GLY HA3 1 1
6 5558 1 1 18 GLY N N 0.307 4.866 9.987 1.00 . A A . -1 GLY N 1 1
6 5559 1 1 18 GLY O O 1.040 2.363 8.636 1.00 . A A . -1 GLY O 1 1
6 5560 1 1 19 PRO C C 2.630 -0.183 9.175 1.00 . A A . 0 PRO C 1 1
6 5561 1 1 19 PRO CA C 3.233 1.063 9.828 1.00 . A A . 0 PRO CA 1 1
6 5562 1 1 19 PRO CB C 4.196 0.661 10.950 1.00 . A A . 0 PRO CB 1 1
6 5563 1 1 19 PRO CD C 2.506 2.025 11.937 1.00 . A A . 0 PRO CD 1 1
6 5564 1 1 19 PRO CG C 3.952 1.642 12.044 1.00 . A A . 0 PRO CG 1 1
6 5565 1 1 19 PRO HA H 3.781 1.612 9.077 1.00 . A A . 0 PRO HA 1 1
6 5566 1 1 19 PRO HB2 H 3.979 -0.348 11.269 1.00 . A A . 0 PRO HB2 1 1
6 5567 1 1 19 PRO HB3 H 5.213 0.718 10.593 1.00 . A A . 0 PRO HB3 1 1
6 5568 1 1 19 PRO HD2 H 1.887 1.330 12.486 1.00 . A A . 0 PRO HD2 1 1
6 5569 1 1 19 PRO HD3 H 2.359 3.031 12.293 1.00 . A A . 0 PRO HD3 1 1
6 5570 1 1 19 PRO HG2 H 4.148 1.182 13.000 1.00 . A A . 0 PRO HG2 1 1
6 5571 1 1 19 PRO HG3 H 4.580 2.510 11.906 1.00 . A A . 0 PRO HG3 1 1
6 5572 1 1 19 PRO N N 2.251 1.931 10.490 1.00 . A A . 0 PRO N 1 1
6 5573 1 1 19 PRO O O 2.507 -0.242 7.952 1.00 . A A . 0 PRO O 1 1
6 5574 1 1 20 ARG C C 0.823 -3.168 10.346 1.00 . A A . 1 ARG C 1 1
6 5575 1 1 20 ARG CA C 1.823 -2.458 9.433 1.00 . A A . 1 ARG CA 1 1
6 5576 1 1 20 ARG CB C 3.036 -3.352 9.140 1.00 . A A . 1 ARG CB 1 1
6 5577 1 1 20 ARG CD C 3.560 -4.250 11.444 1.00 . A A . 1 ARG CD 1 1
6 5578 1 1 20 ARG CG C 4.067 -3.440 10.263 1.00 . A A . 1 ARG CG 1 1
6 5579 1 1 20 ARG CZ C 4.383 -5.099 13.600 1.00 . A A . 1 ARG CZ 1 1
6 5580 1 1 20 ARG H H 2.279 -1.053 10.952 1.00 . A A . 1 ARG H 1 1
6 5581 1 1 20 ARG HA H 1.327 -2.244 8.499 1.00 . A A . 1 ARG HA 1 1
6 5582 1 1 20 ARG HB2 H 2.680 -4.347 8.943 1.00 . A A . 1 ARG HB2 1 1
6 5583 1 1 20 ARG HB3 H 3.533 -2.981 8.256 1.00 . A A . 1 ARG HB3 1 1
6 5584 1 1 20 ARG HD2 H 2.750 -3.710 11.911 1.00 . A A . 1 ARG HD2 1 1
6 5585 1 1 20 ARG HD3 H 3.195 -5.199 11.082 1.00 . A A . 1 ARG HD3 1 1
6 5586 1 1 20 ARG HE H 5.516 -4.192 12.219 1.00 . A A . 1 ARG HE 1 1
6 5587 1 1 20 ARG HG2 H 4.962 -3.908 9.880 1.00 . A A . 1 ARG HG2 1 1
6 5588 1 1 20 ARG HG3 H 4.302 -2.440 10.598 1.00 . A A . 1 ARG HG3 1 1
6 5589 1 1 20 ARG HH11 H 2.394 -5.324 13.296 1.00 . A A . 1 ARG HH11 1 1
6 5590 1 1 20 ARG HH12 H 2.988 -5.957 14.795 1.00 . A A . 1 ARG HH12 1 1
6 5591 1 1 20 ARG HH21 H 6.313 -5.012 14.209 1.00 . A A . 1 ARG HH21 1 1
6 5592 1 1 20 ARG HH22 H 5.218 -5.762 15.323 1.00 . A A . 1 ARG HH22 1 1
6 5593 1 1 20 ARG N N 2.264 -1.181 9.980 1.00 . A A . 1 ARG N 1 1
6 5594 1 1 20 ARG NE N 4.601 -4.490 12.439 1.00 . A A . 1 ARG NE 1 1
6 5595 1 1 20 ARG NH1 N 3.157 -5.490 13.922 1.00 . A A . 1 ARG NH1 1 1
6 5596 1 1 20 ARG NH2 N 5.384 -5.309 14.443 1.00 . A A . 1 ARG NH2 1 1
6 5597 1 1 20 ARG O O 0.406 -2.620 11.368 1.00 . A A . 1 ARG O 1 1
6 5598 1 1 21 ARG C C -0.432 -6.659 10.444 1.00 . A A . 2 ARG C 1 1
6 5599 1 1 21 ARG CA C -0.575 -5.147 10.700 1.00 . A A . 2 ARG CA 1 1
6 5600 1 1 21 ARG CB C -1.975 -4.655 10.289 1.00 . A A . 2 ARG CB 1 1
6 5601 1 1 21 ARG CD C -4.422 -4.513 10.813 1.00 . A A . 2 ARG CD 1 1
6 5602 1 1 21 ARG CG C -3.080 -5.109 11.209 1.00 . A A . 2 ARG CG 1 1
6 5603 1 1 21 ARG CZ C -6.744 -4.549 11.668 1.00 . A A . 2 ARG CZ 1 1
6 5604 1 1 21 ARG H H 0.882 -4.812 9.195 1.00 . A A . 2 ARG H 1 1
6 5605 1 1 21 ARG HA H -0.434 -4.958 11.753 1.00 . A A . 2 ARG HA 1 1
6 5606 1 1 21 ARG HB2 H -1.985 -3.575 10.263 1.00 . A A . 2 ARG HB2 1 1
6 5607 1 1 21 ARG HB3 H -2.196 -5.028 9.310 1.00 . A A . 2 ARG HB3 1 1
6 5608 1 1 21 ARG HD2 H -4.390 -3.446 10.978 1.00 . A A . 2 ARG HD2 1 1
6 5609 1 1 21 ARG HD3 H -4.593 -4.709 9.766 1.00 . A A . 2 ARG HD3 1 1
6 5610 1 1 21 ARG HE H -5.338 -5.915 12.084 1.00 . A A . 2 ARG HE 1 1
6 5611 1 1 21 ARG HG2 H -3.148 -6.186 11.172 1.00 . A A . 2 ARG HG2 1 1
6 5612 1 1 21 ARG HG3 H -2.833 -4.796 12.199 1.00 . A A . 2 ARG HG3 1 1
6 5613 1 1 21 ARG HH11 H -6.336 -2.976 10.462 1.00 . A A . 2 ARG HH11 1 1
6 5614 1 1 21 ARG HH12 H -7.956 -3.030 11.074 1.00 . A A . 2 ARG HH12 1 1
6 5615 1 1 21 ARG HH21 H -7.472 -5.992 12.891 1.00 . A A . 2 ARG HH21 1 1
6 5616 1 1 21 ARG HH22 H -8.596 -4.744 12.465 1.00 . A A . 2 ARG HH22 1 1
6 5617 1 1 21 ARG N N 0.450 -4.396 9.973 1.00 . A A . 2 ARG N 1 1
6 5618 1 1 21 ARG NE N -5.523 -5.080 11.591 1.00 . A A . 2 ARG NE 1 1
6 5619 1 1 21 ARG NH1 N -7.033 -3.427 11.016 1.00 . A A . 2 ARG NH1 1 1
6 5620 1 1 21 ARG NH2 N -7.678 -5.142 12.398 1.00 . A A . 2 ARG NH2 1 1
6 5621 1 1 21 ARG O O -1.358 -7.433 10.687 1.00 . A A . 2 ARG O 1 1
6 5622 1 1 22 ALA C C 0.331 -9.098 8.548 1.00 . A A . 3 ALA C 1 1
6 5623 1 1 22 ALA CA C 1.077 -8.483 9.726 1.00 . A A . 3 ALA CA 1 1
6 5624 1 1 22 ALA CB C 0.881 -9.302 11.000 1.00 . A A . 3 ALA CB 1 1
6 5625 1 1 22 ALA H H 1.401 -6.383 9.700 1.00 . A A . 3 ALA H 1 1
6 5626 1 1 22 ALA HA H 2.122 -8.530 9.483 1.00 . A A . 3 ALA HA 1 1
6 5627 1 1 22 ALA HB1 H -0.171 -9.357 11.234 1.00 . A A . 3 ALA HB1 1 1
6 5628 1 1 22 ALA HB2 H 1.407 -8.831 11.816 1.00 . A A . 3 ALA HB2 1 1
6 5629 1 1 22 ALA HB3 H 1.271 -10.298 10.848 1.00 . A A . 3 ALA HB3 1 1
6 5630 1 1 22 ALA N N 0.738 -7.063 9.944 1.00 . A A . 3 ALA N 1 1
6 5631 1 1 22 ALA O O 0.651 -8.817 7.393 1.00 . A A . 3 ALA O 1 1
6 5632 1 1 23 GLY C C -2.766 -10.241 7.629 1.00 . A A . 4 GLY C 1 1
6 5633 1 1 23 GLY CA C -1.324 -10.644 7.761 1.00 . A A . 4 GLY CA 1 1
6 5634 1 1 23 GLY H H -0.935 -10.062 9.755 1.00 . A A . 4 GLY H 1 1
6 5635 1 1 23 GLY HA2 H -0.818 -10.433 6.831 1.00 . A A . 4 GLY HA2 1 1
6 5636 1 1 23 GLY HA3 H -1.267 -11.688 7.954 1.00 . A A . 4 GLY HA3 1 1
6 5637 1 1 23 GLY N N -0.654 -9.933 8.826 1.00 . A A . 4 GLY N 1 1
6 5638 1 1 23 GLY O O -3.679 -10.975 8.012 1.00 . A A . 4 GLY O 1 1
6 5639 1 1 24 THR C C -4.653 -8.473 5.441 1.00 . A A . 5 THR C 1 1
6 5640 1 1 24 THR CA C -4.286 -8.504 6.922 1.00 . A A . 5 THR CA 1 1
6 5641 1 1 24 THR CB C -4.315 -7.085 7.518 1.00 . A A . 5 THR CB 1 1
6 5642 1 1 24 THR CG2 C -5.713 -6.723 8.016 1.00 . A A . 5 THR CG2 1 1
6 5643 1 1 24 THR H H -2.177 -8.558 6.795 1.00 . A A . 5 THR H 1 1
6 5644 1 1 24 THR HA H -4.990 -9.124 7.446 1.00 . A A . 5 THR HA 1 1
6 5645 1 1 24 THR HB H -3.999 -6.372 6.761 1.00 . A A . 5 THR HB 1 1
6 5646 1 1 24 THR HG1 H -3.193 -7.926 8.901 1.00 . A A . 5 THR HG1 1 1
6 5647 1 1 24 THR HG21 H -6.060 -7.477 8.707 1.00 . A A . 5 THR HG21 1 1
6 5648 1 1 24 THR HG22 H -6.396 -6.658 7.181 1.00 . A A . 5 THR HG22 1 1
6 5649 1 1 24 THR HG23 H -5.674 -5.777 8.524 1.00 . A A . 5 THR HG23 1 1
6 5650 1 1 24 THR N N -2.960 -9.067 7.091 1.00 . A A . 5 THR N 1 1
6 5651 1 1 24 THR O O -3.940 -9.044 4.631 1.00 . A A . 5 THR O 1 1
6 5652 1 1 24 THR OG1 O -3.404 -7.029 8.619 1.00 . A A . 5 THR OG1 1 1
6 5653 1 1 25 CYS C C -6.371 -6.189 3.379 1.00 . A A . 6 CYS C 1 1
6 5654 1 1 25 CYS CA C -6.173 -7.664 3.703 1.00 . A A . 6 CYS CA 1 1
6 5655 1 1 25 CYS CB C -7.456 -8.442 3.435 1.00 . A A . 6 CYS CB 1 1
6 5656 1 1 25 CYS H H -6.371 -7.526 5.804 1.00 . A A . 6 CYS H 1 1
6 5657 1 1 25 CYS HA H -5.380 -8.051 3.078 1.00 . A A . 6 CYS HA 1 1
6 5658 1 1 25 CYS HB2 H -7.965 -8.013 2.586 1.00 . A A . 6 CYS HB2 1 1
6 5659 1 1 25 CYS HB3 H -7.200 -9.456 3.217 1.00 . A A . 6 CYS HB3 1 1
6 5660 1 1 25 CYS HG H -8.174 -9.326 5.715 1.00 . A A . 6 CYS HG 1 1
6 5661 1 1 25 CYS N N -5.776 -7.849 5.100 1.00 . A A . 6 CYS N 1 1
6 5662 1 1 25 CYS O O -6.757 -5.405 4.248 1.00 . A A . 6 CYS O 1 1
6 5663 1 1 25 CYS SG S -8.613 -8.443 4.825 1.00 . A A . 6 CYS SG 1 1
6 5664 1 1 26 CYS C C -7.578 -3.909 1.546 1.00 . A A . 7 CYS C 1 1
6 5665 1 1 26 CYS CA C -6.137 -4.387 1.769 1.00 . A A . 7 CYS CA 1 1
6 5666 1 1 26 CYS CB C -5.275 -4.070 0.517 1.00 . A A . 7 CYS CB 1 1
6 5667 1 1 26 CYS H H -5.885 -6.489 1.443 1.00 . A A . 7 CYS H 1 1
6 5668 1 1 26 CYS HA H -5.727 -3.849 2.609 1.00 . A A . 7 CYS HA 1 1
6 5669 1 1 26 CYS HB2 H -4.261 -4.381 0.690 1.00 . A A . 7 CYS HB2 1 1
6 5670 1 1 26 CYS HB3 H -5.649 -4.597 -0.327 1.00 . A A . 7 CYS HB3 1 1
6 5671 1 1 26 CYS N N -6.101 -5.805 2.127 1.00 . A A . 7 CYS N 1 1
6 5672 1 1 26 CYS O O -8.316 -4.513 0.770 1.00 . A A . 7 CYS O 1 1
6 5673 1 1 26 CYS SG S -5.288 -2.299 0.102 1.00 . A A . 7 CYS SG 1 1
6 5674 1 1 27 ALA C C -9.420 -1.545 0.645 1.00 . A A . 8 ALA C 1 1
6 5675 1 1 27 ALA CA C -9.257 -2.133 2.048 1.00 . A A . 8 ALA CA 1 1
6 5676 1 1 27 ALA CB C -9.420 -1.020 3.076 1.00 . A A . 8 ALA CB 1 1
6 5677 1 1 27 ALA H H -7.353 -2.462 2.914 1.00 . A A . 8 ALA H 1 1
6 5678 1 1 27 ALA HA H -10.032 -2.849 2.216 1.00 . A A . 8 ALA HA 1 1
6 5679 1 1 27 ALA HB1 H -8.719 -0.228 2.863 1.00 . A A . 8 ALA HB1 1 1
6 5680 1 1 27 ALA HB2 H -9.235 -1.408 4.072 1.00 . A A . 8 ALA HB2 1 1
6 5681 1 1 27 ALA HB3 H -10.425 -0.630 3.025 1.00 . A A . 8 ALA HB3 1 1
6 5682 1 1 27 ALA N N -7.957 -2.813 2.228 1.00 . A A . 8 ALA N 1 1
6 5683 1 1 27 ALA O O -10.185 -0.604 0.433 1.00 . A A . 8 ALA O 1 1
6 5684 1 1 28 ASN C C -8.307 -2.766 -2.637 1.00 . A A . 9 ASN C 1 1
6 5685 1 1 28 ASN CA C -8.688 -1.642 -1.672 1.00 . A A . 9 ASN CA 1 1
6 5686 1 1 28 ASN CB C -7.724 -0.462 -1.831 1.00 . A A . 9 ASN CB 1 1
6 5687 1 1 28 ASN CG C -7.614 0.015 -3.275 1.00 . A A . 9 ASN CG 1 1
6 5688 1 1 28 ASN H H -8.154 -2.872 -0.049 1.00 . A A . 9 ASN H 1 1
6 5689 1 1 28 ASN HA H -9.688 -1.308 -1.909 1.00 . A A . 9 ASN HA 1 1
6 5690 1 1 28 ASN HB2 H -8.088 0.369 -1.217 1.00 . A A . 9 ASN HB2 1 1
6 5691 1 1 28 ASN HB3 H -6.727 -0.771 -1.495 1.00 . A A . 9 ASN HB3 1 1
6 5692 1 1 28 ASN HD21 H -6.028 -1.140 -3.577 1.00 . A A . 9 ASN HD21 1 1
6 5693 1 1 28 ASN HD22 H -6.534 -0.227 -4.932 1.00 . A A . 9 ASN HD22 1 1
6 5694 1 1 28 ASN N N -8.691 -2.105 -0.295 1.00 . A A . 9 ASN N 1 1
6 5695 1 1 28 ASN ND2 N -6.624 -0.499 -3.998 1.00 . A A . 9 ASN ND2 1 1
6 5696 1 1 28 ASN O O -8.906 -2.896 -3.695 1.00 . A A . 9 ASN O 1 1
6 5697 1 1 28 ASN OD1 O -8.394 0.847 -3.728 1.00 . A A . 9 ASN OD1 1 1
6 5698 1 1 29 CYS C C -7.107 -6.029 -2.683 1.00 . A A . 10 CYS C 1 1
6 5699 1 1 29 CYS CA C -6.828 -4.610 -3.199 1.00 . A A . 10 CYS CA 1 1
6 5700 1 1 29 CYS CB C -5.324 -4.438 -3.457 1.00 . A A . 10 CYS CB 1 1
6 5701 1 1 29 CYS H H -6.879 -3.474 -1.410 1.00 . A A . 10 CYS H 1 1
6 5702 1 1 29 CYS HA H -7.352 -4.478 -4.134 1.00 . A A . 10 CYS HA 1 1
6 5703 1 1 29 CYS HB2 H -4.745 -4.853 -2.635 1.00 . A A . 10 CYS HB2 1 1
6 5704 1 1 29 CYS HB3 H -5.085 -4.953 -4.383 1.00 . A A . 10 CYS HB3 1 1
6 5705 1 1 29 CYS N N -7.304 -3.577 -2.281 1.00 . A A . 10 CYS N 1 1
6 5706 1 1 29 CYS O O -6.858 -7.005 -3.385 1.00 . A A . 10 CYS O 1 1
6 5707 1 1 29 CYS SG S -4.807 -2.734 -3.682 1.00 . A A . 10 CYS SG 1 1
6 5708 1 1 30 GLN C C -6.591 -8.312 -0.747 1.00 . A A . 11 GLN C 1 1
6 5709 1 1 30 GLN CA C -7.829 -7.396 -0.728 1.00 . A A . 11 GLN CA 1 1
6 5710 1 1 30 GLN CB C -9.042 -8.186 -1.255 1.00 . A A . 11 GLN CB 1 1
6 5711 1 1 30 GLN CD C -10.861 -9.861 -0.719 1.00 . A A . 11 GLN CD 1 1
6 5712 1 1 30 GLN CG C -9.707 -9.033 -0.185 1.00 . A A . 11 GLN CG 1 1
6 5713 1 1 30 GLN H H -7.954 -5.301 -1.027 1.00 . A A . 11 GLN H 1 1
6 5714 1 1 30 GLN HA H -8.015 -7.130 0.306 1.00 . A A . 11 GLN HA 1 1
6 5715 1 1 30 GLN HB2 H -9.783 -7.509 -1.656 1.00 . A A . 11 GLN HB2 1 1
6 5716 1 1 30 GLN HB3 H -8.710 -8.843 -2.043 1.00 . A A . 11 GLN HB3 1 1
6 5717 1 1 30 GLN HE21 H -10.541 -11.247 0.667 1.00 . A A . 11 GLN HE21 1 1
6 5718 1 1 30 GLN HE22 H -11.855 -11.558 -0.417 1.00 . A A . 11 GLN HE22 1 1
6 5719 1 1 30 GLN HG2 H -8.971 -9.701 0.236 1.00 . A A . 11 GLN HG2 1 1
6 5720 1 1 30 GLN HG3 H -10.080 -8.376 0.588 1.00 . A A . 11 GLN HG3 1 1
6 5721 1 1 30 GLN N N -7.633 -6.122 -1.457 1.00 . A A . 11 GLN N 1 1
6 5722 1 1 30 GLN NE2 N -11.108 -11.003 -0.096 1.00 . A A . 11 GLN NE2 1 1
6 5723 1 1 30 GLN O O -6.677 -9.477 -0.362 1.00 . A A . 11 GLN O 1 1
6 5724 1 1 30 GLN OE1 O -11.529 -9.478 -1.675 1.00 . A A . 11 GLN OE1 1 1
6 5725 1 1 31 THR C C -3.834 -8.746 0.308 1.00 . A A . 12 THR C 1 1
6 5726 1 1 31 THR CA C -4.220 -8.555 -1.142 1.00 . A A . 12 THR CA 1 1
6 5727 1 1 31 THR CB C -3.056 -7.863 -1.903 1.00 . A A . 12 THR CB 1 1
6 5728 1 1 31 THR CG2 C -2.507 -6.663 -1.128 1.00 . A A . 12 THR CG2 1 1
6 5729 1 1 31 THR H H -5.454 -6.938 -1.619 1.00 . A A . 12 THR H 1 1
6 5730 1 1 31 THR HA H -4.394 -9.523 -1.588 1.00 . A A . 12 THR HA 1 1
6 5731 1 1 31 THR HB H -3.420 -7.527 -2.863 1.00 . A A . 12 THR HB 1 1
6 5732 1 1 31 THR HG1 H -2.098 -9.212 -2.982 1.00 . A A . 12 THR HG1 1 1
6 5733 1 1 31 THR HG21 H -2.011 -7.011 -0.229 1.00 . A A . 12 THR HG21 1 1
6 5734 1 1 31 THR HG22 H -3.317 -6.002 -0.856 1.00 . A A . 12 THR HG22 1 1
6 5735 1 1 31 THR HG23 H -1.796 -6.127 -1.741 1.00 . A A . 12 THR HG23 1 1
6 5736 1 1 31 THR N N -5.454 -7.806 -1.205 1.00 . A A . 12 THR N 1 1
6 5737 1 1 31 THR O O -4.193 -7.938 1.169 1.00 . A A . 12 THR O 1 1
6 5738 1 1 31 THR OG1 O -1.992 -8.798 -2.116 1.00 . A A . 12 THR OG1 1 1
6 5739 1 1 32 THR C C -1.152 -10.238 1.876 1.00 . A A . 13 THR C 1 1
6 5740 1 1 32 THR CA C -2.655 -10.104 1.901 1.00 . A A . 13 THR CA 1 1
6 5741 1 1 32 THR CB C -3.311 -11.366 2.490 1.00 . A A . 13 THR CB 1 1
6 5742 1 1 32 THR CG2 C -4.758 -11.080 2.849 1.00 . A A . 13 THR CG2 1 1
6 5743 1 1 32 THR H H -2.927 -10.435 -0.165 1.00 . A A . 13 THR H 1 1
6 5744 1 1 32 THR HA H -2.908 -9.264 2.526 1.00 . A A . 13 THR HA 1 1
6 5745 1 1 32 THR HB H -2.782 -11.646 3.389 1.00 . A A . 13 THR HB 1 1
6 5746 1 1 32 THR HG1 H -3.665 -12.179 0.721 1.00 . A A . 13 THR HG1 1 1
6 5747 1 1 32 THR HG21 H -5.154 -11.896 3.433 1.00 . A A . 13 THR HG21 1 1
6 5748 1 1 32 THR HG22 H -5.336 -10.963 1.945 1.00 . A A . 13 THR HG22 1 1
6 5749 1 1 32 THR HG23 H -4.804 -10.159 3.430 1.00 . A A . 13 THR HG23 1 1
6 5750 1 1 32 THR N N -3.138 -9.820 0.568 1.00 . A A . 13 THR N 1 1
6 5751 1 1 32 THR O O -0.508 -10.516 2.885 1.00 . A A . 13 THR O 1 1
6 5752 1 1 32 THR OG1 O -3.253 -12.452 1.551 1.00 . A A . 13 THR OG1 1 1
6 5753 1 1 33 THR C C 1.346 -8.600 0.562 1.00 . A A . 14 THR C 1 1
6 5754 1 1 33 THR CA C 0.813 -10.021 0.496 1.00 . A A . 14 THR CA 1 1
6 5755 1 1 33 THR CB C 1.145 -10.631 -0.872 1.00 . A A . 14 THR CB 1 1
6 5756 1 1 33 THR CG2 C 2.204 -11.698 -0.736 1.00 . A A . 14 THR CG2 1 1
6 5757 1 1 33 THR H H -1.184 -9.870 -0.078 1.00 . A A . 14 THR H 1 1
6 5758 1 1 33 THR HA H 1.269 -10.616 1.273 1.00 . A A . 14 THR HA 1 1
6 5759 1 1 33 THR HB H 1.515 -9.851 -1.523 1.00 . A A . 14 THR HB 1 1
6 5760 1 1 33 THR HG1 H 0.205 -11.827 -2.137 1.00 . A A . 14 THR HG1 1 1
6 5761 1 1 33 THR HG21 H 1.825 -12.496 -0.116 1.00 . A A . 14 THR HG21 1 1
6 5762 1 1 33 THR HG22 H 3.084 -11.267 -0.280 1.00 . A A . 14 THR HG22 1 1
6 5763 1 1 33 THR HG23 H 2.452 -12.083 -1.711 1.00 . A A . 14 THR HG23 1 1
6 5764 1 1 33 THR N N -0.606 -10.021 0.696 1.00 . A A . 14 THR N 1 1
6 5765 1 1 33 THR O O 1.638 -7.985 -0.465 1.00 . A A . 14 THR O 1 1
6 5766 1 1 33 THR OG1 O -0.042 -11.205 -1.444 1.00 . A A . 14 THR OG1 1 1
6 5767 1 1 34 THR C C 2.616 -6.529 3.285 1.00 . A A . 15 THR C 1 1
6 5768 1 1 34 THR CA C 1.916 -6.702 1.936 1.00 . A A . 15 THR CA 1 1
6 5769 1 1 34 THR CB C 0.787 -5.650 1.782 1.00 . A A . 15 THR CB 1 1
6 5770 1 1 34 THR CG2 C 1.378 -4.256 1.828 1.00 . A A . 15 THR CG2 1 1
6 5771 1 1 34 THR H H 1.234 -8.620 2.560 1.00 . A A . 15 THR H 1 1
6 5772 1 1 34 THR HA H 2.632 -6.525 1.145 1.00 . A A . 15 THR HA 1 1
6 5773 1 1 34 THR HB H 0.070 -5.745 2.590 1.00 . A A . 15 THR HB 1 1
6 5774 1 1 34 THR HG1 H 0.587 -6.507 0.016 1.00 . A A . 15 THR HG1 1 1
6 5775 1 1 34 THR HG21 H 1.713 -4.043 2.831 1.00 . A A . 15 THR HG21 1 1
6 5776 1 1 34 THR HG22 H 0.631 -3.540 1.535 1.00 . A A . 15 THR HG22 1 1
6 5777 1 1 34 THR HG23 H 2.216 -4.202 1.150 1.00 . A A . 15 THR HG23 1 1
6 5778 1 1 34 THR N N 1.443 -8.067 1.766 1.00 . A A . 15 THR N 1 1
6 5779 1 1 34 THR O O 2.125 -6.994 4.313 1.00 . A A . 15 THR O 1 1
6 5780 1 1 34 THR OG1 O 0.117 -5.836 0.530 1.00 . A A . 15 THR OG1 1 1
6 5781 1 1 35 THR C C 4.248 -4.423 5.234 1.00 . A A . 16 THR C 1 1
6 5782 1 1 35 THR CA C 4.582 -5.714 4.473 1.00 . A A . 16 THR CA 1 1
6 5783 1 1 35 THR CB C 6.078 -5.705 4.104 1.00 . A A . 16 THR CB 1 1
6 5784 1 1 35 THR CG2 C 6.939 -6.106 5.294 1.00 . A A . 16 THR CG2 1 1
6 5785 1 1 35 THR H H 4.101 -5.507 2.422 1.00 . A A . 16 THR H 1 1
6 5786 1 1 35 THR HA H 4.397 -6.560 5.117 1.00 . A A . 16 THR HA 1 1
6 5787 1 1 35 THR HB H 6.359 -4.706 3.789 1.00 . A A . 16 THR HB 1 1
6 5788 1 1 35 THR HG1 H 5.780 -7.420 3.173 1.00 . A A . 16 THR HG1 1 1
6 5789 1 1 35 THR HG21 H 7.982 -6.030 5.027 1.00 . A A . 16 THR HG21 1 1
6 5790 1 1 35 THR HG22 H 6.713 -7.126 5.574 1.00 . A A . 16 THR HG22 1 1
6 5791 1 1 35 THR HG23 H 6.730 -5.452 6.125 1.00 . A A . 16 THR HG23 1 1
6 5792 1 1 35 THR N N 3.770 -5.872 3.271 1.00 . A A . 16 THR N 1 1
6 5793 1 1 35 THR O O 4.689 -4.229 6.369 1.00 . A A . 16 THR O 1 1
6 5794 1 1 35 THR OG1 O 6.310 -6.624 3.029 1.00 . A A . 16 THR OG1 1 1
6 5795 1 1 36 LEU C C 1.710 -1.918 5.219 1.00 . A A . 17 LEU C 1 1
6 5796 1 1 36 LEU CA C 3.202 -2.231 5.241 1.00 . A A . 17 LEU CA 1 1
6 5797 1 1 36 LEU CB C 3.976 -1.126 4.517 1.00 . A A . 17 LEU CB 1 1
6 5798 1 1 36 LEU CD1 C 5.332 -0.388 6.485 1.00 . A A . 17 LEU CD1 1 1
6 5799 1 1 36 LEU CD2 C 5.042 1.141 4.542 1.00 . A A . 17 LEU CD2 1 1
6 5800 1 1 36 LEU CG C 4.387 0.062 5.385 1.00 . A A . 17 LEU CG 1 1
6 5801 1 1 36 LEU H H 3.072 -3.768 3.740 1.00 . A A . 17 LEU H 1 1
6 5802 1 1 36 LEU HA H 3.534 -2.266 6.281 1.00 . A A . 17 LEU HA 1 1
6 5803 1 1 36 LEU HB2 H 4.865 -1.556 4.083 1.00 . A A . 17 LEU HB2 1 1
6 5804 1 1 36 LEU HB3 H 3.354 -0.751 3.726 1.00 . A A . 17 LEU HB3 1 1
6 5805 1 1 36 LEU HD11 H 4.820 -1.075 7.141 1.00 . A A . 17 LEU HD11 1 1
6 5806 1 1 36 LEU HD12 H 5.664 0.472 7.048 1.00 . A A . 17 LEU HD12 1 1
6 5807 1 1 36 LEU HD13 H 6.184 -0.881 6.043 1.00 . A A . 17 LEU HD13 1 1
6 5808 1 1 36 LEU HD21 H 4.334 1.516 3.819 1.00 . A A . 17 LEU HD21 1 1
6 5809 1 1 36 LEU HD22 H 5.897 0.727 4.028 1.00 . A A . 17 LEU HD22 1 1
6 5810 1 1 36 LEU HD23 H 5.365 1.950 5.180 1.00 . A A . 17 LEU HD23 1 1
6 5811 1 1 36 LEU HG H 3.503 0.484 5.844 1.00 . A A . 17 LEU HG 1 1
6 5812 1 1 36 LEU N N 3.478 -3.536 4.618 1.00 . A A . 17 LEU N 1 1
6 5813 1 1 36 LEU O O 1.204 -1.325 4.266 1.00 . A A . 17 LEU O 1 1
6 5814 1 1 37 TRP C C -0.677 -0.708 7.047 1.00 . A A . 18 TRP C 1 1
6 5815 1 1 37 TRP CA C -0.409 -2.068 6.396 1.00 . A A . 18 TRP CA 1 1
6 5816 1 1 37 TRP CB C -1.092 -3.172 7.202 1.00 . A A . 18 TRP CB 1 1
6 5817 1 1 37 TRP CD1 C -0.059 -5.484 6.914 1.00 . A A . 18 TRP CD1 1 1
6 5818 1 1 37 TRP CD2 C -1.743 -5.060 5.510 1.00 . A A . 18 TRP CD2 1 1
6 5819 1 1 37 TRP CE2 C -1.262 -6.350 5.266 1.00 . A A . 18 TRP CE2 1 1
6 5820 1 1 37 TRP CE3 C -2.808 -4.587 4.736 1.00 . A A . 18 TRP CE3 1 1
6 5821 1 1 37 TRP CG C -0.955 -4.519 6.580 1.00 . A A . 18 TRP CG 1 1
6 5822 1 1 37 TRP CH2 C -2.854 -6.683 3.554 1.00 . A A . 18 TRP CH2 1 1
6 5823 1 1 37 TRP CZ2 C -1.796 -7.174 4.294 1.00 . A A . 18 TRP CZ2 1 1
6 5824 1 1 37 TRP CZ3 C -3.350 -5.407 3.770 1.00 . A A . 18 TRP CZ3 1 1
6 5825 1 1 37 TRP H H 1.457 -2.840 6.954 1.00 . A A . 18 TRP H 1 1
6 5826 1 1 37 TRP HA H -0.812 -2.071 5.405 1.00 . A A . 18 TRP HA 1 1
6 5827 1 1 37 TRP HB2 H -0.678 -3.205 8.192 1.00 . A A . 18 TRP HB2 1 1
6 5828 1 1 37 TRP HB3 H -2.129 -2.962 7.286 1.00 . A A . 18 TRP HB3 1 1
6 5829 1 1 37 TRP HD1 H 0.681 -5.395 7.687 1.00 . A A . 18 TRP HD1 1 1
6 5830 1 1 37 TRP HE1 H 0.279 -7.393 6.193 1.00 . A A . 18 TRP HE1 1 1
6 5831 1 1 37 TRP HE3 H -3.196 -3.602 4.874 1.00 . A A . 18 TRP HE3 1 1
6 5832 1 1 37 TRP HH2 H -3.330 -7.281 2.781 1.00 . A A . 18 TRP HH2 1 1
6 5833 1 1 37 TRP HZ2 H -1.411 -8.175 4.140 1.00 . A A . 18 TRP HZ2 1 1
6 5834 1 1 37 TRP HZ3 H -4.207 -5.079 3.183 1.00 . A A . 18 TRP HZ3 1 1
6 5835 1 1 37 TRP N N 1.012 -2.332 6.268 1.00 . A A . 18 TRP N 1 1
6 5836 1 1 37 TRP NE1 N -0.241 -6.577 6.134 1.00 . A A . 18 TRP NE1 1 1
6 5837 1 1 37 TRP O O -0.651 -0.571 8.272 1.00 . A A . 18 TRP O 1 1
6 5838 1 1 38 ARG C C -2.837 1.726 6.811 1.00 . A A . 19 ARG C 1 1
6 5839 1 1 38 ARG CA C -1.317 1.630 6.658 1.00 . A A . 19 ARG CA 1 1
6 5840 1 1 38 ARG CB C -0.816 2.672 5.642 1.00 . A A . 19 ARG CB 1 1
6 5841 1 1 38 ARG CD C 1.287 2.791 4.282 1.00 . A A . 19 ARG CD 1 1
6 5842 1 1 38 ARG CG C -0.028 2.074 4.481 1.00 . A A . 19 ARG CG 1 1
6 5843 1 1 38 ARG CZ C 2.668 3.469 6.218 1.00 . A A . 19 ARG CZ 1 1
6 5844 1 1 38 ARG H H -0.871 0.092 5.240 1.00 . A A . 19 ARG H 1 1
6 5845 1 1 38 ARG HA H -0.855 1.822 7.630 1.00 . A A . 19 ARG HA 1 1
6 5846 1 1 38 ARG HB2 H -1.663 3.208 5.234 1.00 . A A . 19 ARG HB2 1 1
6 5847 1 1 38 ARG HB3 H -0.175 3.374 6.160 1.00 . A A . 19 ARG HB3 1 1
6 5848 1 1 38 ARG HD2 H 1.747 2.414 3.379 1.00 . A A . 19 ARG HD2 1 1
6 5849 1 1 38 ARG HD3 H 1.117 3.863 4.184 1.00 . A A . 19 ARG HD3 1 1
6 5850 1 1 38 ARG HE H 2.416 1.601 5.580 1.00 . A A . 19 ARG HE 1 1
6 5851 1 1 38 ARG HG2 H 0.185 1.041 4.702 1.00 . A A . 19 ARG HG2 1 1
6 5852 1 1 38 ARG HG3 H -0.610 2.132 3.574 1.00 . A A . 19 ARG HG3 1 1
6 5853 1 1 38 ARG HH11 H 1.673 4.998 5.356 1.00 . A A . 19 ARG HH11 1 1
6 5854 1 1 38 ARG HH12 H 2.718 5.435 6.664 1.00 . A A . 19 ARG HH12 1 1
6 5855 1 1 38 ARG HH21 H 3.748 2.166 7.321 1.00 . A A . 19 ARG HH21 1 1
6 5856 1 1 38 ARG HH22 H 3.882 3.824 7.799 1.00 . A A . 19 ARG HH22 1 1
6 5857 1 1 38 ARG N N -0.940 0.277 6.208 1.00 . A A . 19 ARG N 1 1
6 5858 1 1 38 ARG NE N 2.172 2.536 5.414 1.00 . A A . 19 ARG NE 1 1
6 5859 1 1 38 ARG NH1 N 2.318 4.733 6.071 1.00 . A A . 19 ARG NH1 1 1
6 5860 1 1 38 ARG NH2 N 3.498 3.126 7.190 1.00 . A A . 19 ARG NH2 1 1
6 5861 1 1 38 ARG O O -3.549 0.784 6.473 1.00 . A A . 19 ARG O 1 1
6 5862 1 1 39 ARG C C -5.273 4.044 6.444 1.00 . A A . 20 ARG C 1 1
6 5863 1 1 39 ARG CA C -4.769 3.051 7.476 1.00 . A A . 20 ARG CA 1 1
6 5864 1 1 39 ARG CB C -5.133 3.579 8.862 1.00 . A A . 20 ARG CB 1 1
6 5865 1 1 39 ARG CD C -5.034 1.146 9.548 1.00 . A A . 20 ARG CD 1 1
6 5866 1 1 39 ARG CG C -4.929 2.599 9.992 1.00 . A A . 20 ARG CG 1 1
6 5867 1 1 39 ARG CZ C -5.095 -0.441 11.443 1.00 . A A . 20 ARG CZ 1 1
6 5868 1 1 39 ARG H H -2.728 3.521 7.701 1.00 . A A . 20 ARG H 1 1
6 5869 1 1 39 ARG HA H -5.261 2.105 7.322 1.00 . A A . 20 ARG HA 1 1
6 5870 1 1 39 ARG HB2 H -4.528 4.448 9.069 1.00 . A A . 20 ARG HB2 1 1
6 5871 1 1 39 ARG HB3 H -6.166 3.879 8.862 1.00 . A A . 20 ARG HB3 1 1
6 5872 1 1 39 ARG HD2 H -6.075 0.887 9.427 1.00 . A A . 20 ARG HD2 1 1
6 5873 1 1 39 ARG HD3 H -4.521 1.033 8.605 1.00 . A A . 20 ARG HD3 1 1
6 5874 1 1 39 ARG HE H -3.445 0.142 10.481 1.00 . A A . 20 ARG HE 1 1
6 5875 1 1 39 ARG HG2 H -3.965 2.765 10.437 1.00 . A A . 20 ARG HG2 1 1
6 5876 1 1 39 ARG HG3 H -5.704 2.790 10.715 1.00 . A A . 20 ARG HG3 1 1
6 5877 1 1 39 ARG HH11 H -6.917 0.310 10.948 1.00 . A A . 20 ARG HH11 1 1
6 5878 1 1 39 ARG HH12 H -6.913 -0.830 12.257 1.00 . A A . 20 ARG HH12 1 1
6 5879 1 1 39 ARG HH21 H -3.435 -1.337 12.180 1.00 . A A . 20 ARG HH21 1 1
6 5880 1 1 39 ARG HH22 H -4.924 -1.766 12.968 1.00 . A A . 20 ARG HH22 1 1
6 5881 1 1 39 ARG N N -3.332 2.838 7.357 1.00 . A A . 20 ARG N 1 1
6 5882 1 1 39 ARG NE N -4.425 0.245 10.523 1.00 . A A . 20 ARG NE 1 1
6 5883 1 1 39 ARG NH1 N -6.412 -0.312 11.559 1.00 . A A . 20 ARG NH1 1 1
6 5884 1 1 39 ARG NH2 N -4.433 -1.248 12.260 1.00 . A A . 20 ARG NH2 1 1
6 5885 1 1 39 ARG O O -4.562 4.976 6.058 1.00 . A A . 20 ARG O 1 1
6 5886 1 1 40 ASN C C -8.044 5.741 6.011 1.00 . A A . 21 ASN C 1 1
6 5887 1 1 40 ASN CA C -7.188 4.797 5.146 1.00 . A A . 21 ASN CA 1 1
6 5888 1 1 40 ASN CB C -8.063 4.104 4.072 1.00 . A A . 21 ASN CB 1 1
6 5889 1 1 40 ASN CG C -9.341 3.461 4.615 1.00 . A A . 21 ASN CG 1 1
6 5890 1 1 40 ASN H H -6.971 3.014 6.290 1.00 . A A . 21 ASN H 1 1
6 5891 1 1 40 ASN HA H -6.408 5.370 4.654 1.00 . A A . 21 ASN HA 1 1
6 5892 1 1 40 ASN HB2 H -8.360 4.851 3.335 1.00 . A A . 21 ASN HB2 1 1
6 5893 1 1 40 ASN HB3 H -7.471 3.324 3.588 1.00 . A A . 21 ASN HB3 1 1
6 5894 1 1 40 ASN HD21 H -9.710 2.615 2.865 1.00 . A A . 21 ASN HD21 1 1
6 5895 1 1 40 ASN HD22 H -10.894 2.362 4.067 1.00 . A A . 21 ASN HD22 1 1
6 5896 1 1 40 ASN N N -6.509 3.837 6.012 1.00 . A A . 21 ASN N 1 1
6 5897 1 1 40 ASN ND2 N -10.044 2.726 3.768 1.00 . A A . 21 ASN ND2 1 1
6 5898 1 1 40 ASN O O -7.955 5.659 7.237 1.00 . A A . 21 ASN O 1 1
6 5899 1 1 40 ASN OD1 O -9.704 3.624 5.777 1.00 . A A . 21 ASN OD1 1 1
6 5900 1 1 41 ALA C C -10.632 6.950 7.209 1.00 . A A . 22 ALA C 1 1
6 5901 1 1 41 ALA CA C -9.707 7.562 6.153 1.00 . A A . 22 ALA CA 1 1
6 5902 1 1 41 ALA CB C -10.543 8.380 5.192 1.00 . A A . 22 ALA CB 1 1
6 5903 1 1 41 ALA H H -9.075 6.489 4.429 1.00 . A A . 22 ALA H 1 1
6 5904 1 1 41 ALA HA H -9.013 8.231 6.639 1.00 . A A . 22 ALA HA 1 1
6 5905 1 1 41 ALA HB1 H -9.907 8.825 4.447 1.00 . A A . 22 ALA HB1 1 1
6 5906 1 1 41 ALA HB2 H -11.061 9.156 5.736 1.00 . A A . 22 ALA HB2 1 1
6 5907 1 1 41 ALA HB3 H -11.264 7.734 4.711 1.00 . A A . 22 ALA HB3 1 1
6 5908 1 1 41 ALA N N -8.926 6.561 5.405 1.00 . A A . 22 ALA N 1 1
6 5909 1 1 41 ALA O O -11.230 7.666 8.013 1.00 . A A . 22 ALA O 1 1
6 5910 1 1 42 ASN C C -10.848 4.184 9.121 1.00 . A A . 23 ASN C 1 1
6 5911 1 1 42 ASN CA C -11.661 4.951 8.100 1.00 . A A . 23 ASN CA 1 1
6 5912 1 1 42 ASN CB C -12.538 3.997 7.289 1.00 . A A . 23 ASN CB 1 1
6 5913 1 1 42 ASN CG C -13.653 3.367 8.103 1.00 . A A . 23 ASN CG 1 1
6 5914 1 1 42 ASN H H -10.184 5.104 6.618 1.00 . A A . 23 ASN H 1 1
6 5915 1 1 42 ASN HA H -12.278 5.677 8.597 1.00 . A A . 23 ASN HA 1 1
6 5916 1 1 42 ASN HB2 H -12.979 4.538 6.471 1.00 . A A . 23 ASN HB2 1 1
6 5917 1 1 42 ASN HB3 H -11.917 3.216 6.896 1.00 . A A . 23 ASN HB3 1 1
6 5918 1 1 42 ASN HD21 H -13.484 1.650 7.097 1.00 . A A . 23 ASN HD21 1 1
6 5919 1 1 42 ASN HD22 H -14.705 1.705 8.313 1.00 . A A . 23 ASN HD22 1 1
6 5920 1 1 42 ASN N N -10.752 5.639 7.209 1.00 . A A . 23 ASN N 1 1
6 5921 1 1 42 ASN ND2 N -13.977 2.115 7.811 1.00 . A A . 23 ASN ND2 1 1
6 5922 1 1 42 ASN O O -11.378 3.411 9.922 1.00 . A A . 23 ASN O 1 1
6 5923 1 1 42 ASN OD1 O -14.215 3.998 9.000 1.00 . A A . 23 ASN OD1 1 1
6 5924 1 1 43 GLY C C -8.572 2.212 9.367 1.00 . A A . 24 GLY C 1 1
6 5925 1 1 43 GLY CA C -8.643 3.621 9.887 1.00 . A A . 24 GLY CA 1 1
6 5926 1 1 43 GLY H H -9.184 5.102 8.487 1.00 . A A . 24 GLY H 1 1
6 5927 1 1 43 GLY HA2 H -7.656 4.063 9.867 1.00 . A A . 24 GLY HA2 1 1
6 5928 1 1 43 GLY HA3 H -9.003 3.604 10.896 1.00 . A A . 24 GLY HA3 1 1
6 5929 1 1 43 GLY N N -9.541 4.402 9.080 1.00 . A A . 24 GLY N 1 1
6 5930 1 1 43 GLY O O -8.236 1.278 10.098 1.00 . A A . 24 GLY O 1 1
6 5931 1 1 44 ASP C C -7.637 0.348 6.915 1.00 . A A . 25 ASP C 1 1
6 5932 1 1 44 ASP CA C -8.976 0.730 7.505 1.00 . A A . 25 ASP CA 1 1
6 5933 1 1 44 ASP CB C -10.068 0.614 6.438 1.00 . A A . 25 ASP CB 1 1
6 5934 1 1 44 ASP CG C -10.907 -0.638 6.597 1.00 . A A . 25 ASP CG 1 1
6 5935 1 1 44 ASP H H -9.023 2.852 7.520 1.00 . A A . 25 ASP H 1 1
6 5936 1 1 44 ASP HA H -9.205 0.050 8.309 1.00 . A A . 25 ASP HA 1 1
6 5937 1 1 44 ASP HB2 H -10.728 1.462 6.502 1.00 . A A . 25 ASP HB2 1 1
6 5938 1 1 44 ASP HB3 H -9.592 0.582 5.460 1.00 . A A . 25 ASP HB3 1 1
6 5939 1 1 44 ASP N N -8.892 2.055 8.088 1.00 . A A . 25 ASP N 1 1
6 5940 1 1 44 ASP O O -6.936 1.174 6.338 1.00 . A A . 25 ASP O 1 1
6 5941 1 1 44 ASP OD1 O -10.650 -1.622 5.870 1.00 . A A . 25 ASP OD1 1 1
6 5942 1 1 44 ASP OD2 O -11.815 -0.653 7.451 1.00 . A A . 25 ASP OD2 1 1
6 5943 1 1 45 PRO C C -5.809 -1.424 5.139 1.00 . A A . 26 PRO C 1 1
6 5944 1 1 45 PRO CA C -5.994 -1.459 6.655 1.00 . A A . 26 PRO CA 1 1
6 5945 1 1 45 PRO CB C -6.036 -2.909 7.170 1.00 . A A . 26 PRO CB 1 1
6 5946 1 1 45 PRO CD C -8.135 -1.897 7.726 1.00 . A A . 26 PRO CD 1 1
6 5947 1 1 45 PRO CG C -7.482 -3.209 7.384 1.00 . A A . 26 PRO CG 1 1
6 5948 1 1 45 PRO HA H -5.178 -0.928 7.126 1.00 . A A . 26 PRO HA 1 1
6 5949 1 1 45 PRO HB2 H -5.608 -3.580 6.420 1.00 . A A . 26 PRO HB2 1 1
6 5950 1 1 45 PRO HB3 H -5.476 -2.974 8.102 1.00 . A A . 26 PRO HB3 1 1
6 5951 1 1 45 PRO HD2 H -9.146 -1.834 7.328 1.00 . A A . 26 PRO HD2 1 1
6 5952 1 1 45 PRO HD3 H -8.149 -1.736 8.787 1.00 . A A . 26 PRO HD3 1 1
6 5953 1 1 45 PRO HG2 H -7.903 -3.620 6.471 1.00 . A A . 26 PRO HG2 1 1
6 5954 1 1 45 PRO HG3 H -7.598 -3.909 8.205 1.00 . A A . 26 PRO HG3 1 1
6 5955 1 1 45 PRO N N -7.281 -0.910 7.083 1.00 . A A . 26 PRO N 1 1
6 5956 1 1 45 PRO O O -6.677 -1.862 4.386 1.00 . A A . 26 PRO O 1 1
6 5957 1 1 46 VAL C C -2.932 -1.194 2.981 1.00 . A A . 27 VAL C 1 1
6 5958 1 1 46 VAL CA C -4.374 -0.812 3.263 1.00 . A A . 27 VAL CA 1 1
6 5959 1 1 46 VAL CB C -4.643 0.599 2.643 1.00 . A A . 27 VAL CB 1 1
6 5960 1 1 46 VAL CG1 C -6.072 0.736 2.153 1.00 . A A . 27 VAL CG1 1 1
6 5961 1 1 46 VAL CG2 C -4.354 1.747 3.595 1.00 . A A . 27 VAL CG2 1 1
6 5962 1 1 46 VAL H H -3.954 -0.681 5.363 1.00 . A A . 27 VAL H 1 1
6 5963 1 1 46 VAL HA H -5.017 -1.523 2.750 1.00 . A A . 27 VAL HA 1 1
6 5964 1 1 46 VAL HB H -3.990 0.703 1.790 1.00 . A A . 27 VAL HB 1 1
6 5965 1 1 46 VAL HG11 H -6.211 1.729 1.746 1.00 . A A . 27 VAL HG11 1 1
6 5966 1 1 46 VAL HG12 H -6.743 0.595 2.982 1.00 . A A . 27 VAL HG12 1 1
6 5967 1 1 46 VAL HG13 H -6.272 0.000 1.386 1.00 . A A . 27 VAL HG13 1 1
6 5968 1 1 46 VAL HG21 H -3.318 1.758 3.856 1.00 . A A . 27 VAL HG21 1 1
6 5969 1 1 46 VAL HG22 H -4.952 1.636 4.482 1.00 . A A . 27 VAL HG22 1 1
6 5970 1 1 46 VAL HG23 H -4.608 2.680 3.108 1.00 . A A . 27 VAL HG23 1 1
6 5971 1 1 46 VAL N N -4.660 -0.926 4.698 1.00 . A A . 27 VAL N 1 1
6 5972 1 1 46 VAL O O -2.045 -0.971 3.804 1.00 . A A . 27 VAL O 1 1
6 5973 1 1 47 CYS C C -0.530 -0.962 1.105 1.00 . A A . 28 CYS C 1 1
6 5974 1 1 47 CYS CA C -1.395 -2.210 1.389 1.00 . A A . 28 CYS CA 1 1
6 5975 1 1 47 CYS CB C -1.590 -3.104 0.145 1.00 . A A . 28 CYS CB 1 1
6 5976 1 1 47 CYS H H -3.462 -1.918 1.198 1.00 . A A . 28 CYS H 1 1
6 5977 1 1 47 CYS HA H -0.960 -2.785 2.206 1.00 . A A . 28 CYS HA 1 1
6 5978 1 1 47 CYS HB2 H -0.763 -3.773 0.024 1.00 . A A . 28 CYS HB2 1 1
6 5979 1 1 47 CYS HB3 H -2.483 -3.693 0.301 1.00 . A A . 28 CYS HB3 1 1
6 5980 1 1 47 CYS N N -2.711 -1.775 1.808 1.00 . A A . 28 CYS N 1 1
6 5981 1 1 47 CYS O O -1.099 0.127 0.971 1.00 . A A . 28 CYS O 1 1
6 5982 1 1 47 CYS SG S -1.814 -2.212 -1.415 1.00 . A A . 28 CYS SG 1 1
6 5983 1 1 48 ASN C C 1.195 1.124 -0.026 1.00 . A A . 29 ASN C 1 1
6 5984 1 1 48 ASN CA C 1.710 0.069 0.941 1.00 . A A . 29 ASN CA 1 1
6 5985 1 1 48 ASN CB C 3.164 -0.319 0.580 1.00 . A A . 29 ASN CB 1 1
6 5986 1 1 48 ASN CG C 4.078 0.888 0.467 1.00 . A A . 29 ASN CG 1 1
6 5987 1 1 48 ASN H H 1.213 -1.992 1.014 1.00 . A A . 29 ASN H 1 1
6 5988 1 1 48 ASN HA H 1.722 0.514 1.929 1.00 . A A . 29 ASN HA 1 1
6 5989 1 1 48 ASN HB2 H 3.559 -0.991 1.338 1.00 . A A . 29 ASN HB2 1 1
6 5990 1 1 48 ASN HB3 H 3.193 -0.811 -0.382 1.00 . A A . 29 ASN HB3 1 1
6 5991 1 1 48 ASN HD21 H 2.766 2.096 1.355 1.00 . A A . 29 ASN HD21 1 1
6 5992 1 1 48 ASN HD22 H 4.214 2.801 0.818 1.00 . A A . 29 ASN HD22 1 1
6 5993 1 1 48 ASN N N 0.815 -1.099 1.020 1.00 . A A . 29 ASN N 1 1
6 5994 1 1 48 ASN ND2 N 3.651 2.043 0.942 1.00 . A A . 29 ASN ND2 1 1
6 5995 1 1 48 ASN O O 0.953 2.252 0.388 1.00 . A A . 29 ASN O 1 1
6 5996 1 1 48 ASN OD1 O 5.154 0.796 -0.115 1.00 . A A . 29 ASN OD1 1 1
6 5997 1 1 49 ALA C C -0.606 2.516 -1.910 1.00 . A A . 30 ALA C 1 1
6 5998 1 1 49 ALA CA C 0.619 1.715 -2.307 1.00 . A A . 30 ALA CA 1 1
6 5999 1 1 49 ALA CB C 0.359 1.034 -3.629 1.00 . A A . 30 ALA CB 1 1
6 6000 1 1 49 ALA H H 1.117 -0.177 -1.529 1.00 . A A . 30 ALA H 1 1
6 6001 1 1 49 ALA HA H 1.445 2.389 -2.448 1.00 . A A . 30 ALA HA 1 1
6 6002 1 1 49 ALA HB1 H 1.236 0.485 -3.932 1.00 . A A . 30 ALA HB1 1 1
6 6003 1 1 49 ALA HB2 H 0.127 1.789 -4.365 1.00 . A A . 30 ALA HB2 1 1
6 6004 1 1 49 ALA HB3 H -0.477 0.361 -3.526 1.00 . A A . 30 ALA HB3 1 1
6 6005 1 1 49 ALA N N 1.001 0.757 -1.283 1.00 . A A . 30 ALA N 1 1
6 6006 1 1 49 ALA O O -0.663 3.698 -2.150 1.00 . A A . 30 ALA O 1 1
6 6007 1 1 50 CYS C C -2.711 3.509 0.183 1.00 . A A . 31 CYS C 1 1
6 6008 1 1 50 CYS CA C -2.833 2.521 -0.962 1.00 . A A . 31 CYS CA 1 1
6 6009 1 1 50 CYS CB C -3.894 1.481 -0.698 1.00 . A A . 31 CYS CB 1 1
6 6010 1 1 50 CYS H H -1.422 0.940 -1.017 1.00 . A A . 31 CYS H 1 1
6 6011 1 1 50 CYS HA H -3.134 3.074 -1.820 1.00 . A A . 31 CYS HA 1 1
6 6012 1 1 50 CYS HB2 H -3.562 0.824 0.069 1.00 . A A . 31 CYS HB2 1 1
6 6013 1 1 50 CYS HB3 H -4.797 1.967 -0.390 1.00 . A A . 31 CYS HB3 1 1
6 6014 1 1 50 CYS N N -1.568 1.871 -1.281 1.00 . A A . 31 CYS N 1 1
6 6015 1 1 50 CYS O O -3.227 4.621 0.095 1.00 . A A . 31 CYS O 1 1
6 6016 1 1 50 CYS SG S -4.268 0.503 -2.157 1.00 . A A . 31 CYS SG 1 1
6 6017 1 1 51 GLY C C -0.726 5.069 1.983 1.00 . A A . 32 GLY C 1 1
6 6018 1 1 51 GLY CA C -1.813 4.079 2.320 1.00 . A A . 32 GLY CA 1 1
6 6019 1 1 51 GLY H H -1.650 2.218 1.288 1.00 . A A . 32 GLY H 1 1
6 6020 1 1 51 GLY HA2 H -2.742 4.630 2.483 1.00 . A A . 32 GLY HA2 1 1
6 6021 1 1 51 GLY HA3 H -1.541 3.554 3.224 1.00 . A A . 32 GLY HA3 1 1
6 6022 1 1 51 GLY N N -2.020 3.132 1.240 1.00 . A A . 32 GLY N 1 1
6 6023 1 1 51 GLY O O -0.679 6.153 2.535 1.00 . A A . 32 GLY O 1 1
6 6024 1 1 52 LEU C C 0.472 6.616 -0.306 1.00 . A A . 33 LEU C 1 1
6 6025 1 1 52 LEU CA C 1.165 5.627 0.601 1.00 . A A . 33 LEU CA 1 1
6 6026 1 1 52 LEU CB C 2.298 4.907 -0.146 1.00 . A A . 33 LEU CB 1 1
6 6027 1 1 52 LEU CD1 C 4.795 4.967 -0.050 1.00 . A A . 33 LEU CD1 1 1
6 6028 1 1 52 LEU CD2 C 3.593 5.994 -1.941 1.00 . A A . 33 LEU CD2 1 1
6 6029 1 1 52 LEU CG C 3.540 5.724 -0.459 1.00 . A A . 33 LEU CG 1 1
6 6030 1 1 52 LEU H H 0.137 3.776 0.733 1.00 . A A . 33 LEU H 1 1
6 6031 1 1 52 LEU HA H 1.576 6.155 1.449 1.00 . A A . 33 LEU HA 1 1
6 6032 1 1 52 LEU HB2 H 2.600 4.065 0.436 1.00 . A A . 33 LEU HB2 1 1
6 6033 1 1 52 LEU HB3 H 1.911 4.561 -1.086 1.00 . A A . 33 LEU HB3 1 1
6 6034 1 1 52 LEU HD11 H 4.983 4.176 -0.761 1.00 . A A . 33 LEU HD11 1 1
6 6035 1 1 52 LEU HD12 H 4.657 4.537 0.929 1.00 . A A . 33 LEU HD12 1 1
6 6036 1 1 52 LEU HD13 H 5.636 5.644 -0.035 1.00 . A A . 33 LEU HD13 1 1
6 6037 1 1 52 LEU HD21 H 4.441 6.621 -2.165 1.00 . A A . 33 LEU HD21 1 1
6 6038 1 1 52 LEU HD22 H 2.684 6.484 -2.251 1.00 . A A . 33 LEU HD22 1 1
6 6039 1 1 52 LEU HD23 H 3.692 5.052 -2.462 1.00 . A A . 33 LEU HD23 1 1
6 6040 1 1 52 LEU HG H 3.502 6.660 0.066 1.00 . A A . 33 LEU HG 1 1
6 6041 1 1 52 LEU N N 0.165 4.693 1.087 1.00 . A A . 33 LEU N 1 1
6 6042 1 1 52 LEU O O 0.625 7.819 -0.151 1.00 . A A . 33 LEU O 1 1
6 6043 1 1 53 TYR C C -1.970 7.875 -1.630 1.00 . A A . 34 TYR C 1 1
6 6044 1 1 53 TYR CA C -0.968 6.913 -2.217 1.00 . A A . 34 TYR CA 1 1
6 6045 1 1 53 TYR CB C -1.665 6.041 -3.254 1.00 . A A . 34 TYR CB 1 1
6 6046 1 1 53 TYR CD1 C -3.501 7.260 -4.414 1.00 . A A . 34 TYR CD1 1 1
6 6047 1 1 53 TYR CD2 C -1.430 7.013 -5.551 1.00 . A A . 34 TYR CD2 1 1
6 6048 1 1 53 TYR CE1 C -4.011 7.968 -5.476 1.00 . A A . 34 TYR CE1 1 1
6 6049 1 1 53 TYR CE2 C -1.929 7.720 -6.625 1.00 . A A . 34 TYR CE2 1 1
6 6050 1 1 53 TYR CG C -2.211 6.775 -4.437 1.00 . A A . 34 TYR CG 1 1
6 6051 1 1 53 TYR CZ C -3.222 8.062 -6.668 1.00 . A A . 34 TYR CZ 1 1
6 6052 1 1 53 TYR H H -0.572 5.134 -1.190 1.00 . A A . 34 TYR H 1 1
6 6053 1 1 53 TYR HA H -0.175 7.457 -2.671 1.00 . A A . 34 TYR HA 1 1
6 6054 1 1 53 TYR HB2 H -0.975 5.304 -3.631 1.00 . A A . 34 TYR HB2 1 1
6 6055 1 1 53 TYR HB3 H -2.490 5.532 -2.777 1.00 . A A . 34 TYR HB3 1 1
6 6056 1 1 53 TYR HD1 H -4.111 7.071 -3.544 1.00 . A A . 34 TYR HD1 1 1
6 6057 1 1 53 TYR HD2 H -0.417 6.626 -5.574 1.00 . A A . 34 TYR HD2 1 1
6 6058 1 1 53 TYR HE1 H -5.019 8.339 -5.435 1.00 . A A . 34 TYR HE1 1 1
6 6059 1 1 53 TYR HE2 H -1.305 7.906 -7.486 1.00 . A A . 34 TYR HE2 1 1
6 6060 1 1 53 TYR HH H -4.183 9.691 -7.332 1.00 . A A . 34 TYR HH 1 1
6 6061 1 1 53 TYR N N -0.363 6.098 -1.203 1.00 . A A . 34 TYR N 1 1
6 6062 1 1 53 TYR O O -1.921 9.072 -1.903 1.00 . A A . 34 TYR O 1 1
6 6063 1 1 53 TYR OH O -3.723 8.903 -7.651 1.00 . A A . 34 TYR OH 1 1
6 6064 1 1 54 TYR C C -3.226 9.262 0.651 1.00 . A A . 35 TYR C 1 1
6 6065 1 1 54 TYR CA C -3.896 8.189 -0.198 1.00 . A A . 35 TYR CA 1 1
6 6066 1 1 54 TYR CB C -4.842 7.356 0.668 1.00 . A A . 35 TYR CB 1 1
6 6067 1 1 54 TYR CD1 C -7.250 8.065 0.622 1.00 . A A . 35 TYR CD1 1 1
6 6068 1 1 54 TYR CD2 C -5.862 8.939 2.331 1.00 . A A . 35 TYR CD2 1 1
6 6069 1 1 54 TYR CE1 C -8.317 8.773 1.111 1.00 . A A . 35 TYR CE1 1 1
6 6070 1 1 54 TYR CE2 C -6.918 9.655 2.830 1.00 . A A . 35 TYR CE2 1 1
6 6071 1 1 54 TYR CG C -6.009 8.133 1.218 1.00 . A A . 35 TYR CG 1 1
6 6072 1 1 54 TYR CZ C -8.151 9.573 2.218 1.00 . A A . 35 TYR CZ 1 1
6 6073 1 1 54 TYR H H -2.943 6.357 -0.740 1.00 . A A . 35 TYR H 1 1
6 6074 1 1 54 TYR HA H -4.465 8.679 -0.972 1.00 . A A . 35 TYR HA 1 1
6 6075 1 1 54 TYR HB2 H -5.234 6.537 0.084 1.00 . A A . 35 TYR HB2 1 1
6 6076 1 1 54 TYR HB3 H -4.297 6.968 1.502 1.00 . A A . 35 TYR HB3 1 1
6 6077 1 1 54 TYR HD1 H -7.377 7.449 -0.244 1.00 . A A . 35 TYR HD1 1 1
6 6078 1 1 54 TYR HD2 H -4.896 9.009 2.807 1.00 . A A . 35 TYR HD2 1 1
6 6079 1 1 54 TYR HE1 H -9.272 8.702 0.616 1.00 . A A . 35 TYR HE1 1 1
6 6080 1 1 54 TYR HE2 H -6.769 10.278 3.689 1.00 . A A . 35 TYR HE2 1 1
6 6081 1 1 54 TYR HH H -8.917 11.160 2.993 1.00 . A A . 35 TYR HH 1 1
6 6082 1 1 54 TYR N N -2.901 7.346 -0.850 1.00 . A A . 35 TYR N 1 1
6 6083 1 1 54 TYR O O -3.777 10.332 0.861 1.00 . A A . 35 TYR O 1 1
6 6084 1 1 54 TYR OH O -9.218 10.286 2.717 1.00 . A A . 35 TYR OH 1 1
6 6085 1 1 55 LYS C C -0.747 11.054 1.148 1.00 . A A . 36 LYS C 1 1
6 6086 1 1 55 LYS CA C -1.351 9.950 1.970 1.00 . A A . 36 LYS CA 1 1
6 6087 1 1 55 LYS CB C -0.298 9.255 2.790 1.00 . A A . 36 LYS CB 1 1
6 6088 1 1 55 LYS CD C -2.240 8.085 3.932 1.00 . A A . 36 LYS CD 1 1
6 6089 1 1 55 LYS CE C -3.014 8.037 5.241 1.00 . A A . 36 LYS CE 1 1
6 6090 1 1 55 LYS CG C -0.858 8.718 4.095 1.00 . A A . 36 LYS CG 1 1
6 6091 1 1 55 LYS H H -1.569 8.160 0.864 1.00 . A A . 36 LYS H 1 1
6 6092 1 1 55 LYS HA H -2.090 10.369 2.631 1.00 . A A . 36 LYS HA 1 1
6 6093 1 1 55 LYS HB2 H 0.125 8.441 2.207 1.00 . A A . 36 LYS HB2 1 1
6 6094 1 1 55 LYS HB3 H 0.484 9.961 3.021 1.00 . A A . 36 LYS HB3 1 1
6 6095 1 1 55 LYS HD2 H -2.806 8.661 3.218 1.00 . A A . 36 LYS HD2 1 1
6 6096 1 1 55 LYS HD3 H -2.117 7.077 3.562 1.00 . A A . 36 LYS HD3 1 1
6 6097 1 1 55 LYS HE2 H -3.903 7.442 5.097 1.00 . A A . 36 LYS HE2 1 1
6 6098 1 1 55 LYS HE3 H -2.392 7.574 5.993 1.00 . A A . 36 LYS HE3 1 1
6 6099 1 1 55 LYS HG2 H -0.183 7.976 4.460 1.00 . A A . 36 LYS HG2 1 1
6 6100 1 1 55 LYS HG3 H -0.925 9.524 4.795 1.00 . A A . 36 LYS HG3 1 1
6 6101 1 1 55 LYS HZ1 H -3.915 9.900 4.953 1.00 . A A . 36 LYS HZ1 1 1
6 6102 1 1 55 LYS HZ2 H -2.574 9.942 5.981 1.00 . A A . 36 LYS HZ2 1 1
6 6103 1 1 55 LYS HZ3 H -4.042 9.317 6.534 1.00 . A A . 36 LYS HZ3 1 1
6 6104 1 1 55 LYS N N -2.024 8.998 1.114 1.00 . A A . 36 LYS N 1 1
6 6105 1 1 55 LYS NZ N -3.411 9.393 5.709 1.00 . A A . 36 LYS NZ 1 1
6 6106 1 1 55 LYS O O -0.534 12.173 1.618 1.00 . A A . 36 LYS O 1 1
6 6107 1 1 56 LEU C C -1.120 12.452 -1.676 1.00 . A A . 37 LEU C 1 1
6 6108 1 1 56 LEU CA C 0.032 11.686 -1.019 1.00 . A A . 37 LEU CA 1 1
6 6109 1 1 56 LEU CB C 0.860 10.990 -2.103 1.00 . A A . 37 LEU CB 1 1
6 6110 1 1 56 LEU CD1 C 2.333 9.075 -2.755 1.00 . A A . 37 LEU CD1 1 1
6 6111 1 1 56 LEU CD2 C 2.956 10.485 -0.821 1.00 . A A . 37 LEU CD2 1 1
6 6112 1 1 56 LEU CG C 1.801 9.900 -1.601 1.00 . A A . 37 LEU CG 1 1
6 6113 1 1 56 LEU H H -0.580 9.786 -0.357 1.00 . A A . 37 LEU H 1 1
6 6114 1 1 56 LEU HA H 0.661 12.366 -0.472 1.00 . A A . 37 LEU HA 1 1
6 6115 1 1 56 LEU HB2 H 0.180 10.544 -2.817 1.00 . A A . 37 LEU HB2 1 1
6 6116 1 1 56 LEU HB3 H 1.453 11.745 -2.606 1.00 . A A . 37 LEU HB3 1 1
6 6117 1 1 56 LEU HD11 H 1.530 8.499 -3.185 1.00 . A A . 37 LEU HD11 1 1
6 6118 1 1 56 LEU HD12 H 3.098 8.408 -2.389 1.00 . A A . 37 LEU HD12 1 1
6 6119 1 1 56 LEU HD13 H 2.753 9.729 -3.503 1.00 . A A . 37 LEU HD13 1 1
6 6120 1 1 56 LEU HD21 H 2.578 11.033 0.026 1.00 . A A . 37 LEU HD21 1 1
6 6121 1 1 56 LEU HD22 H 3.519 11.147 -1.462 1.00 . A A . 37 LEU HD22 1 1
6 6122 1 1 56 LEU HD23 H 3.592 9.681 -0.479 1.00 . A A . 37 LEU HD23 1 1
6 6123 1 1 56 LEU HG H 1.252 9.239 -0.944 1.00 . A A . 37 LEU HG 1 1
6 6124 1 1 56 LEU N N -0.471 10.721 -0.083 1.00 . A A . 37 LEU N 1 1
6 6125 1 1 56 LEU O O -1.035 13.658 -1.888 1.00 . A A . 37 LEU O 1 1
6 6126 1 1 57 HIS C C -4.639 12.315 -2.262 1.00 . A A . 38 HIS C 1 1
6 6127 1 1 57 HIS CA C -3.233 12.274 -2.880 1.00 . A A . 38 HIS CA 1 1
6 6128 1 1 57 HIS CB C -3.251 11.454 -4.171 1.00 . A A . 38 HIS CB 1 1
6 6129 1 1 57 HIS CD2 C -1.148 10.676 -5.479 1.00 . A A . 38 HIS CD2 1 1
6 6130 1 1 57 HIS CE1 C -0.306 12.642 -5.938 1.00 . A A . 38 HIS CE1 1 1
6 6131 1 1 57 HIS CG C -1.993 11.604 -4.975 1.00 . A A . 38 HIS CG 1 1
6 6132 1 1 57 HIS H H -2.297 10.826 -1.639 1.00 . A A . 38 HIS H 1 1
6 6133 1 1 57 HIS HA H -2.947 13.283 -3.129 1.00 . A A . 38 HIS HA 1 1
6 6134 1 1 57 HIS HB2 H -3.358 10.409 -3.920 1.00 . A A . 38 HIS HB2 1 1
6 6135 1 1 57 HIS HB3 H -4.084 11.757 -4.777 1.00 . A A . 38 HIS HB3 1 1
6 6136 1 1 57 HIS HD1 H -1.829 13.709 -5.072 1.00 . A A . 38 HIS HD1 1 1
6 6137 1 1 57 HIS HD2 H -1.273 9.603 -5.434 1.00 . A A . 38 HIS HD2 1 1
6 6138 1 1 57 HIS HE1 H 0.358 13.419 -6.286 1.00 . A A . 38 HIS HE1 1 1
6 6139 1 1 57 HIS HE2 H 0.708 10.930 -6.431 1.00 . A A . 38 HIS HE2 1 1
6 6140 1 1 57 HIS N N -2.199 11.737 -1.996 1.00 . A A . 38 HIS N 1 1
6 6141 1 1 57 HIS ND1 N -1.438 12.828 -5.285 1.00 . A A . 38 HIS ND1 1 1
6 6142 1 1 57 HIS NE2 N -0.109 11.346 -6.069 1.00 . A A . 38 HIS NE2 1 1
6 6143 1 1 57 HIS O O -5.577 12.794 -2.897 1.00 . A A . 38 HIS O 1 1
6 6144 1 1 58 ASN C C -7.146 11.024 -1.103 1.00 . A A . 39 ASN C 1 1
6 6145 1 1 58 ASN CA C -6.071 11.770 -0.323 1.00 . A A . 39 ASN CA 1 1
6 6146 1 1 58 ASN CB C -6.552 13.163 0.002 1.00 . A A . 39 ASN CB 1 1
6 6147 1 1 58 ASN CG C -6.328 13.509 1.476 1.00 . A A . 39 ASN CG 1 1
6 6148 1 1 58 ASN H H -3.967 11.521 -0.556 1.00 . A A . 39 ASN H 1 1
6 6149 1 1 58 ASN HA H -5.916 11.249 0.611 1.00 . A A . 39 ASN HA 1 1
6 6150 1 1 58 ASN HB2 H -5.990 13.832 -0.611 1.00 . A A . 39 ASN HB2 1 1
6 6151 1 1 58 ASN HB3 H -7.602 13.240 -0.234 1.00 . A A . 39 ASN HB3 1 1
6 6152 1 1 58 ASN HD21 H -6.834 15.446 1.248 1.00 . A A . 39 ASN HD21 1 1
6 6153 1 1 58 ASN HD22 H -6.357 14.961 2.830 1.00 . A A . 39 ASN HD22 1 1
6 6154 1 1 58 ASN N N -4.771 11.826 -1.029 1.00 . A A . 39 ASN N 1 1
6 6155 1 1 58 ASN ND2 N -6.532 14.764 1.889 1.00 . A A . 39 ASN ND2 1 1
6 6156 1 1 58 ASN O O -8.328 11.369 -1.041 1.00 . A A . 39 ASN O 1 1
6 6157 1 1 58 ASN OD1 O -6.022 12.623 2.274 1.00 . A A . 39 ASN OD1 1 1
6 6158 1 1 59 VAL C C -7.083 7.712 -2.606 1.00 . A A . 40 VAL C 1 1
6 6159 1 1 59 VAL CA C -7.659 9.110 -2.519 1.00 . A A . 40 VAL CA 1 1
6 6160 1 1 59 VAL CB C -8.011 9.593 -3.948 1.00 . A A . 40 VAL CB 1 1
6 6161 1 1 59 VAL CG1 C -9.212 10.512 -3.929 1.00 . A A . 40 VAL CG1 1 1
6 6162 1 1 59 VAL CG2 C -6.846 10.299 -4.612 1.00 . A A . 40 VAL CG2 1 1
6 6163 1 1 59 VAL H H -5.783 9.755 -1.790 1.00 . A A . 40 VAL H 1 1
6 6164 1 1 59 VAL HA H -8.573 9.065 -1.945 1.00 . A A . 40 VAL HA 1 1
6 6165 1 1 59 VAL HB H -8.262 8.726 -4.539 1.00 . A A . 40 VAL HB 1 1
6 6166 1 1 59 VAL HG11 H -9.012 11.347 -3.279 1.00 . A A . 40 VAL HG11 1 1
6 6167 1 1 59 VAL HG12 H -10.072 9.969 -3.571 1.00 . A A . 40 VAL HG12 1 1
6 6168 1 1 59 VAL HG13 H -9.399 10.869 -4.929 1.00 . A A . 40 VAL HG13 1 1
6 6169 1 1 59 VAL HG21 H -6.714 11.276 -4.160 1.00 . A A . 40 VAL HG21 1 1
6 6170 1 1 59 VAL HG22 H -7.052 10.409 -5.668 1.00 . A A . 40 VAL HG22 1 1
6 6171 1 1 59 VAL HG23 H -5.954 9.719 -4.483 1.00 . A A . 40 VAL HG23 1 1
6 6172 1 1 59 VAL N N -6.736 9.980 -1.798 1.00 . A A . 40 VAL N 1 1
6 6173 1 1 59 VAL O O -5.889 7.518 -2.380 1.00 . A A . 40 VAL O 1 1
6 6174 1 1 60 ASN C C -6.534 5.198 -4.184 1.00 . A A . 41 ASN C 1 1
6 6175 1 1 60 ASN CA C -7.489 5.363 -3.019 1.00 . A A . 41 ASN CA 1 1
6 6176 1 1 60 ASN CB C -8.676 4.408 -3.169 1.00 . A A . 41 ASN CB 1 1
6 6177 1 1 60 ASN CG C -9.222 3.957 -1.831 1.00 . A A . 41 ASN CG 1 1
6 6178 1 1 60 ASN H H -8.856 6.971 -3.119 1.00 . A A . 41 ASN H 1 1
6 6179 1 1 60 ASN HA H -6.965 5.126 -2.106 1.00 . A A . 41 ASN HA 1 1
6 6180 1 1 60 ASN HB2 H -9.469 4.895 -3.714 1.00 . A A . 41 ASN HB2 1 1
6 6181 1 1 60 ASN HB3 H -8.356 3.544 -3.716 1.00 . A A . 41 ASN HB3 1 1
6 6182 1 1 60 ASN HD21 H -10.454 5.505 -1.790 1.00 . A A . 41 ASN HD21 1 1
6 6183 1 1 60 ASN HD22 H -10.541 4.441 -0.433 1.00 . A A . 41 ASN HD22 1 1
6 6184 1 1 60 ASN N N -7.926 6.746 -2.923 1.00 . A A . 41 ASN N 1 1
6 6185 1 1 60 ASN ND2 N -10.165 4.710 -1.297 1.00 . A A . 41 ASN ND2 1 1
6 6186 1 1 60 ASN O O -6.492 6.039 -5.082 1.00 . A A . 41 ASN O 1 1
6 6187 1 1 60 ASN OD1 O -8.795 2.945 -1.279 1.00 . A A . 41 ASN OD1 1 1
6 6188 1 1 61 ARG C C -5.319 3.077 -6.303 1.00 . A A . 42 ARG C 1 1
6 6189 1 1 61 ARG CA C -4.747 3.905 -5.171 1.00 . A A . 42 ARG CA 1 1
6 6190 1 1 61 ARG CB C -3.544 3.200 -4.534 1.00 . A A . 42 ARG CB 1 1
6 6191 1 1 61 ARG CD C -2.095 3.024 -6.614 1.00 . A A . 42 ARG CD 1 1
6 6192 1 1 61 ARG CG C -2.201 3.515 -5.182 1.00 . A A . 42 ARG CG 1 1
6 6193 1 1 61 ARG CZ C -0.529 3.348 -8.506 1.00 . A A . 42 ARG CZ 1 1
6 6194 1 1 61 ARG H H -5.934 3.423 -3.499 1.00 . A A . 42 ARG H 1 1
6 6195 1 1 61 ARG HA H -4.434 4.863 -5.547 1.00 . A A . 42 ARG HA 1 1
6 6196 1 1 61 ARG HB2 H -3.498 3.491 -3.508 1.00 . A A . 42 ARG HB2 1 1
6 6197 1 1 61 ARG HB3 H -3.689 2.143 -4.569 1.00 . A A . 42 ARG HB3 1 1
6 6198 1 1 61 ARG HD2 H -2.202 1.952 -6.622 1.00 . A A . 42 ARG HD2 1 1
6 6199 1 1 61 ARG HD3 H -2.885 3.472 -7.199 1.00 . A A . 42 ARG HD3 1 1
6 6200 1 1 61 ARG HE H -0.095 3.678 -6.581 1.00 . A A . 42 ARG HE 1 1
6 6201 1 1 61 ARG HG2 H -2.061 4.584 -5.179 1.00 . A A . 42 ARG HG2 1 1
6 6202 1 1 61 ARG HG3 H -1.421 3.054 -4.596 1.00 . A A . 42 ARG HG3 1 1
6 6203 1 1 61 ARG HH11 H -2.351 2.639 -9.058 1.00 . A A . 42 ARG HH11 1 1
6 6204 1 1 61 ARG HH12 H -1.229 2.905 -10.354 1.00 . A A . 42 ARG HH12 1 1
6 6205 1 1 61 ARG HH21 H 1.367 4.035 -8.283 1.00 . A A . 42 ARG HH21 1 1
6 6206 1 1 61 ARG HH22 H 0.883 3.702 -9.916 1.00 . A A . 42 ARG HH22 1 1
6 6207 1 1 61 ARG N N -5.775 4.117 -4.174 1.00 . A A . 42 ARG N 1 1
6 6208 1 1 61 ARG NE N -0.803 3.382 -7.202 1.00 . A A . 42 ARG NE 1 1
6 6209 1 1 61 ARG NH1 N -1.441 2.932 -9.375 1.00 . A A . 42 ARG NH1 1 1
6 6210 1 1 61 ARG NH2 N 0.669 3.724 -8.938 1.00 . A A . 42 ARG NH2 1 1
6 6211 1 1 61 ARG O O -5.523 1.876 -6.133 1.00 . A A . 42 ARG O 1 1
6 6212 1 1 62 PRO C C -5.148 1.841 -8.947 1.00 . A A . 43 PRO C 1 1
6 6213 1 1 62 PRO CA C -6.106 2.964 -8.623 1.00 . A A . 43 PRO CA 1 1
6 6214 1 1 62 PRO CB C -6.128 4.018 -9.727 1.00 . A A . 43 PRO CB 1 1
6 6215 1 1 62 PRO CD C -5.521 5.147 -7.732 1.00 . A A . 43 PRO CD 1 1
6 6216 1 1 62 PRO CG C -6.317 5.294 -8.992 1.00 . A A . 43 PRO CG 1 1
6 6217 1 1 62 PRO HA H -7.098 2.565 -8.464 1.00 . A A . 43 PRO HA 1 1
6 6218 1 1 62 PRO HB2 H -5.192 4.000 -10.267 1.00 . A A . 43 PRO HB2 1 1
6 6219 1 1 62 PRO HB3 H -6.948 3.823 -10.402 1.00 . A A . 43 PRO HB3 1 1
6 6220 1 1 62 PRO HD2 H -4.484 5.443 -7.902 1.00 . A A . 43 PRO HD2 1 1
6 6221 1 1 62 PRO HD3 H -5.980 5.729 -6.930 1.00 . A A . 43 PRO HD3 1 1
6 6222 1 1 62 PRO HG2 H -5.952 6.122 -9.579 1.00 . A A . 43 PRO HG2 1 1
6 6223 1 1 62 PRO HG3 H -7.361 5.426 -8.752 1.00 . A A . 43 PRO HG3 1 1
6 6224 1 1 62 PRO N N -5.622 3.701 -7.461 1.00 . A A . 43 PRO N 1 1
6 6225 1 1 62 PRO O O -3.979 2.074 -9.261 1.00 . A A . 43 PRO O 1 1
6 6226 1 1 63 LEU C C -5.509 -1.751 -9.388 1.00 . A A . 44 LEU C 1 1
6 6227 1 1 63 LEU CA C -4.781 -0.531 -8.849 1.00 . A A . 44 LEU CA 1 1
6 6228 1 1 63 LEU CB C -4.295 -0.763 -7.409 1.00 . A A . 44 LEU CB 1 1
6 6229 1 1 63 LEU CD1 C -1.888 -0.525 -8.084 1.00 . A A . 44 LEU CD1 1 1
6 6230 1 1 63 LEU CD2 C -2.480 -1.279 -5.773 1.00 . A A . 44 LEU CD2 1 1
6 6231 1 1 63 LEU CG C -2.878 -1.318 -7.245 1.00 . A A . 44 LEU CG 1 1
6 6232 1 1 63 LEU H H -6.613 0.518 -8.807 1.00 . A A . 44 LEU H 1 1
6 6233 1 1 63 LEU HA H -3.944 -0.321 -9.474 1.00 . A A . 44 LEU HA 1 1
6 6234 1 1 63 LEU HB2 H -4.343 0.180 -6.885 1.00 . A A . 44 LEU HB2 1 1
6 6235 1 1 63 LEU HB3 H -4.977 -1.449 -6.931 1.00 . A A . 44 LEU HB3 1 1
6 6236 1 1 63 LEU HD11 H -0.882 -0.823 -7.831 1.00 . A A . 44 LEU HD11 1 1
6 6237 1 1 63 LEU HD12 H -2.011 0.531 -7.887 1.00 . A A . 44 LEU HD12 1 1
6 6238 1 1 63 LEU HD13 H -2.065 -0.718 -9.130 1.00 . A A . 44 LEU HD13 1 1
6 6239 1 1 63 LEU HD21 H -2.607 -0.269 -5.390 1.00 . A A . 44 LEU HD21 1 1
6 6240 1 1 63 LEU HD22 H -1.446 -1.573 -5.672 1.00 . A A . 44 LEU HD22 1 1
6 6241 1 1 63 LEU HD23 H -3.105 -1.960 -5.209 1.00 . A A . 44 LEU HD23 1 1
6 6242 1 1 63 LEU HG H -2.856 -2.345 -7.574 1.00 . A A . 44 LEU HG 1 1
6 6243 1 1 63 LEU N N -5.644 0.630 -8.860 1.00 . A A . 44 LEU N 1 1
6 6244 1 1 63 LEU O O -5.242 -2.203 -10.500 1.00 . A A . 44 LEU O 1 1
6 6245 1 1 64 THR C C -8.710 -3.183 -8.691 1.00 . A A . 45 THR C 1 1
6 6246 1 1 64 THR CA C -7.239 -3.412 -9.009 1.00 . A A . 45 THR CA 1 1
6 6247 1 1 64 THR CB C -6.752 -4.719 -8.342 1.00 . A A . 45 THR CB 1 1
6 6248 1 1 64 THR CG2 C -5.487 -5.238 -9.005 1.00 . A A . 45 THR CG2 1 1
6 6249 1 1 64 THR H H -6.598 -1.849 -7.732 1.00 . A A . 45 THR H 1 1
6 6250 1 1 64 THR HA H -7.139 -3.525 -10.071 1.00 . A A . 45 THR HA 1 1
6 6251 1 1 64 THR HB H -7.527 -5.468 -8.451 1.00 . A A . 45 THR HB 1 1
6 6252 1 1 64 THR HG1 H -5.567 -4.599 -6.766 1.00 . A A . 45 THR HG1 1 1
6 6253 1 1 64 THR HG21 H -5.173 -6.147 -8.515 1.00 . A A . 45 THR HG21 1 1
6 6254 1 1 64 THR HG22 H -4.705 -4.497 -8.921 1.00 . A A . 45 THR HG22 1 1
6 6255 1 1 64 THR HG23 H -5.682 -5.438 -10.047 1.00 . A A . 45 THR HG23 1 1
6 6256 1 1 64 THR N N -6.438 -2.263 -8.606 1.00 . A A . 45 THR N 1 1
6 6257 1 1 64 THR O O -9.395 -2.419 -9.376 1.00 . A A . 45 THR O 1 1
6 6258 1 1 64 THR OG1 O -6.510 -4.506 -6.945 1.00 . A A . 45 THR OG1 1 1
6 6259 1 1 65 MET C C -10.633 -4.324 -5.785 1.00 . A A . 46 MET C 1 1
6 6260 1 1 65 MET CA C -10.529 -3.663 -7.148 1.00 . A A . 46 MET CA 1 1
6 6261 1 1 65 MET CB C -11.557 -4.262 -8.121 1.00 . A A . 46 MET CB 1 1
6 6262 1 1 65 MET CE C -12.930 -1.576 -9.079 1.00 . A A . 46 MET CE 1 1
6 6263 1 1 65 MET CG C -13.005 -4.000 -7.731 1.00 . A A . 46 MET CG 1 1
6 6264 1 1 65 MET H H -8.584 -4.476 -7.192 1.00 . A A . 46 MET H 1 1
6 6265 1 1 65 MET HA H -10.711 -2.603 -7.041 1.00 . A A . 46 MET HA 1 1
6 6266 1 1 65 MET HB2 H -11.391 -3.845 -9.102 1.00 . A A . 46 MET HB2 1 1
6 6267 1 1 65 MET HB3 H -11.410 -5.330 -8.165 1.00 . A A . 46 MET HB3 1 1
6 6268 1 1 65 MET HE1 H -11.887 -1.764 -9.286 1.00 . A A . 46 MET HE1 1 1
6 6269 1 1 65 MET HE2 H -13.111 -0.513 -9.083 1.00 . A A . 46 MET HE2 1 1
6 6270 1 1 65 MET HE3 H -13.537 -2.049 -9.836 1.00 . A A . 46 MET HE3 1 1
6 6271 1 1 65 MET HG2 H -13.647 -4.365 -8.519 1.00 . A A . 46 MET HG2 1 1
6 6272 1 1 65 MET HG3 H -13.221 -4.535 -6.818 1.00 . A A . 46 MET HG3 1 1
6 6273 1 1 65 MET N N -9.177 -3.840 -7.648 1.00 . A A . 46 MET N 1 1
6 6274 1 1 65 MET O O -9.807 -5.184 -5.465 1.00 . A A . 46 MET O 1 1
6 6275 1 1 65 MET SD S -13.350 -2.246 -7.471 1.00 . A A . 46 MET SD 1 1
6 6276 1 1 66 LYS C C -11.719 -5.978 -3.658 1.00 . A A . 47 LYS C 1 1
6 6277 1 1 66 LYS CA C -11.789 -4.454 -3.639 1.00 . A A . 47 LYS CA 1 1
6 6278 1 1 66 LYS CB C -13.122 -3.989 -3.054 1.00 . A A . 47 LYS CB 1 1
6 6279 1 1 66 LYS CD C -14.706 -3.996 -1.103 1.00 . A A . 47 LYS CD 1 1
6 6280 1 1 66 LYS CE C -15.790 -4.805 -1.800 1.00 . A A . 47 LYS CE 1 1
6 6281 1 1 66 LYS CG C -13.319 -4.376 -1.597 1.00 . A A . 47 LYS CG 1 1
6 6282 1 1 66 LYS H H -12.237 -3.229 -5.309 1.00 . A A . 47 LYS H 1 1
6 6283 1 1 66 LYS HA H -10.985 -4.075 -3.026 1.00 . A A . 47 LYS HA 1 1
6 6284 1 1 66 LYS HB2 H -13.179 -2.913 -3.129 1.00 . A A . 47 LYS HB2 1 1
6 6285 1 1 66 LYS HB3 H -13.924 -4.422 -3.629 1.00 . A A . 47 LYS HB3 1 1
6 6286 1 1 66 LYS HD2 H -14.762 -4.180 -0.042 1.00 . A A . 47 LYS HD2 1 1
6 6287 1 1 66 LYS HD3 H -14.872 -2.947 -1.297 1.00 . A A . 47 LYS HD3 1 1
6 6288 1 1 66 LYS HE2 H -16.753 -4.471 -1.444 1.00 . A A . 47 LYS HE2 1 1
6 6289 1 1 66 LYS HE3 H -15.723 -4.634 -2.864 1.00 . A A . 47 LYS HE3 1 1
6 6290 1 1 66 LYS HG2 H -13.190 -5.443 -1.497 1.00 . A A . 47 LYS HG2 1 1
6 6291 1 1 66 LYS HG3 H -12.580 -3.863 -0.997 1.00 . A A . 47 LYS HG3 1 1
6 6292 1 1 66 LYS HZ1 H -14.721 -6.601 -1.828 1.00 . A A . 47 LYS HZ1 1 1
6 6293 1 1 66 LYS HZ2 H -16.384 -6.791 -2.061 1.00 . A A . 47 LYS HZ2 1 1
6 6294 1 1 66 LYS HZ3 H -15.779 -6.455 -0.518 1.00 . A A . 47 LYS HZ3 1 1
6 6295 1 1 66 LYS N N -11.616 -3.916 -4.986 1.00 . A A . 47 LYS N 1 1
6 6296 1 1 66 LYS NZ N -15.659 -6.263 -1.534 1.00 . A A . 47 LYS NZ 1 1
6 6297 1 1 66 LYS O O -10.965 -6.582 -2.901 1.00 . A A . 47 LYS O 1 1
6 6298 1 1 67 LYS C C -12.393 -8.313 -6.267 1.00 . A A . 48 LYS C 1 1
6 6299 1 1 67 LYS CA C -12.418 -8.022 -4.770 1.00 . A A . 48 LYS CA 1 1
6 6300 1 1 67 LYS CB C -13.597 -8.739 -4.103 1.00 . A A . 48 LYS CB 1 1
6 6301 1 1 67 LYS CD C -14.588 -10.924 -3.354 1.00 . A A . 48 LYS CD 1 1
6 6302 1 1 67 LYS CE C -14.494 -12.437 -3.446 1.00 . A A . 48 LYS CE 1 1
6 6303 1 1 67 LYS CG C -13.516 -10.255 -4.194 1.00 . A A . 48 LYS CG 1 1
6 6304 1 1 67 LYS H H -13.132 -6.057 -5.067 1.00 . A A . 48 LYS H 1 1
6 6305 1 1 67 LYS HA H -11.496 -8.378 -4.332 1.00 . A A . 48 LYS HA 1 1
6 6306 1 1 67 LYS HB2 H -13.629 -8.463 -3.060 1.00 . A A . 48 LYS HB2 1 1
6 6307 1 1 67 LYS HB3 H -14.512 -8.421 -4.579 1.00 . A A . 48 LYS HB3 1 1
6 6308 1 1 67 LYS HD2 H -14.466 -10.627 -2.323 1.00 . A A . 48 LYS HD2 1 1
6 6309 1 1 67 LYS HD3 H -15.559 -10.611 -3.709 1.00 . A A . 48 LYS HD3 1 1
6 6310 1 1 67 LYS HE2 H -14.738 -12.740 -4.453 1.00 . A A . 48 LYS HE2 1 1
6 6311 1 1 67 LYS HE3 H -13.482 -12.736 -3.217 1.00 . A A . 48 LYS HE3 1 1
6 6312 1 1 67 LYS HG2 H -13.643 -10.550 -5.225 1.00 . A A . 48 LYS HG2 1 1
6 6313 1 1 67 LYS HG3 H -12.544 -10.575 -3.845 1.00 . A A . 48 LYS HG3 1 1
6 6314 1 1 67 LYS HZ1 H -16.402 -12.819 -2.690 1.00 . A A . 48 LYS HZ1 1 1
6 6315 1 1 67 LYS HZ2 H -15.180 -12.866 -1.520 1.00 . A A . 48 LYS HZ2 1 1
6 6316 1 1 67 LYS HZ3 H -15.357 -14.145 -2.612 1.00 . A A . 48 LYS HZ3 1 1
6 6317 1 1 67 LYS N N -12.490 -6.588 -4.547 1.00 . A A . 48 LYS N 1 1
6 6318 1 1 67 LYS NZ N -15.423 -13.113 -2.502 1.00 . A A . 48 LYS NZ 1 1
6 6319 1 1 67 LYS O O -13.432 -8.541 -6.889 1.00 . A A . 48 LYS O 1 1
6 6320 1 1 68 GLU C C -10.758 -10.022 -8.486 1.00 . A A . 49 GLU C 1 1
6 6321 1 1 68 GLU CA C -11.032 -8.540 -8.262 1.00 . A A . 49 GLU CA 1 1
6 6322 1 1 68 GLU CB C -9.891 -7.699 -8.837 1.00 . A A . 49 GLU CB 1 1
6 6323 1 1 68 GLU CD C -8.606 -7.003 -10.897 1.00 . A A . 49 GLU CD 1 1
6 6324 1 1 68 GLU CG C -9.712 -7.868 -10.336 1.00 . A A . 49 GLU CG 1 1
6 6325 1 1 68 GLU H H -10.415 -8.062 -6.301 1.00 . A A . 49 GLU H 1 1
6 6326 1 1 68 GLU HA H -11.951 -8.276 -8.762 1.00 . A A . 49 GLU HA 1 1
6 6327 1 1 68 GLU HB2 H -10.086 -6.658 -8.633 1.00 . A A . 49 GLU HB2 1 1
6 6328 1 1 68 GLU HB3 H -8.969 -7.983 -8.353 1.00 . A A . 49 GLU HB3 1 1
6 6329 1 1 68 GLU HG2 H -9.481 -8.901 -10.543 1.00 . A A . 49 GLU HG2 1 1
6 6330 1 1 68 GLU HG3 H -10.639 -7.604 -10.825 1.00 . A A . 49 GLU HG3 1 1
6 6331 1 1 68 GLU N N -11.202 -8.273 -6.844 1.00 . A A . 49 GLU N 1 1
6 6332 1 1 68 GLU O O -9.719 -10.517 -7.993 1.00 . A A . 49 GLU O 1 1
6 6333 1 1 68 GLU OXT O -11.578 -10.687 -9.150 1.00 . A A . 49 GLU OXT 1 1
6 6334 1 1 68 GLU OE1 O -7.436 -7.433 -10.856 1.00 . A A . 49 GLU OE1 1 1
6 6335 1 1 68 GLU OE2 O -8.898 -5.882 -11.363 1.00 . A A . 49 GLU OE2 1 1
6 6336 2 2 1 ZN ZN ZN -4.034 -1.741 -1.758 1.00 . B A . 101 ZN ZN 1 1
7 6337 1 1 1 MET C C 14.811 -3.574 -25.835 1.00 . A A . -18 MET C 1 1
7 6338 1 1 1 MET CA C 13.979 -3.986 -27.041 1.00 . A A . -18 MET CA 1 1
7 6339 1 1 1 MET CB C 14.896 -4.453 -28.176 1.00 . A A . -18 MET CB 1 1
7 6340 1 1 1 MET CE C 12.308 -6.518 -30.719 1.00 . A A . -18 MET CE 1 1
7 6341 1 1 1 MET CG C 14.151 -4.909 -29.419 1.00 . A A . -18 MET CG 1 1
7 6342 1 1 1 MET H1 H 12.495 -2.569 -26.720 1.00 . A A . -18 MET H1 1 1
7 6343 1 1 1 MET H2 H 12.568 -3.134 -28.310 1.00 . A A . -18 MET H2 1 1
7 6344 1 1 1 MET H3 H 13.730 -2.046 -27.744 1.00 . A A . -18 MET H3 1 1
7 6345 1 1 1 MET HA H 13.328 -4.800 -26.754 1.00 . A A . -18 MET HA 1 1
7 6346 1 1 1 MET HB2 H 15.549 -3.639 -28.451 1.00 . A A . -18 MET HB2 1 1
7 6347 1 1 1 MET HB3 H 15.496 -5.278 -27.819 1.00 . A A . -18 MET HB3 1 1
7 6348 1 1 1 MET HE1 H 11.788 -5.619 -31.016 1.00 . A A . -18 MET HE1 1 1
7 6349 1 1 1 MET HE2 H 11.612 -7.343 -30.687 1.00 . A A . -18 MET HE2 1 1
7 6350 1 1 1 MET HE3 H 13.090 -6.734 -31.432 1.00 . A A . -18 MET HE3 1 1
7 6351 1 1 1 MET HG2 H 13.577 -4.079 -29.803 1.00 . A A . -18 MET HG2 1 1
7 6352 1 1 1 MET HG3 H 14.872 -5.219 -30.161 1.00 . A A . -18 MET HG3 1 1
7 6353 1 1 1 MET N N 13.134 -2.858 -27.486 1.00 . A A . -18 MET N 1 1
7 6354 1 1 1 MET O O 15.960 -3.153 -25.974 1.00 . A A . -18 MET O 1 1
7 6355 1 1 1 MET SD S 13.029 -6.283 -29.095 1.00 . A A . -18 MET SD 1 1
7 6356 1 1 2 ALA C C 14.424 -4.229 -22.282 1.00 . A A . -17 ALA C 1 1
7 6357 1 1 2 ALA CA C 14.891 -3.330 -23.420 1.00 . A A . -17 ALA CA 1 1
7 6358 1 1 2 ALA CB C 14.640 -1.867 -23.084 1.00 . A A . -17 ALA CB 1 1
7 6359 1 1 2 ALA H H 13.300 -4.033 -24.618 1.00 . A A . -17 ALA H 1 1
7 6360 1 1 2 ALA HA H 15.953 -3.467 -23.566 1.00 . A A . -17 ALA HA 1 1
7 6361 1 1 2 ALA HB1 H 13.583 -1.709 -22.929 1.00 . A A . -17 ALA HB1 1 1
7 6362 1 1 2 ALA HB2 H 14.982 -1.246 -23.897 1.00 . A A . -17 ALA HB2 1 1
7 6363 1 1 2 ALA HB3 H 15.178 -1.610 -22.184 1.00 . A A . -17 ALA HB3 1 1
7 6364 1 1 2 ALA N N 14.218 -3.688 -24.657 1.00 . A A . -17 ALA N 1 1
7 6365 1 1 2 ALA O O 15.148 -5.134 -21.864 1.00 . A A . -17 ALA O 1 1
7 6366 1 1 3 HIS C C 13.528 -4.866 -19.515 1.00 . A A . -16 HIS C 1 1
7 6367 1 1 3 HIS CA C 12.598 -4.766 -20.723 1.00 . A A . -16 HIS CA 1 1
7 6368 1 1 3 HIS CB C 12.204 -6.167 -21.215 1.00 . A A . -16 HIS CB 1 1
7 6369 1 1 3 HIS CD2 C 9.720 -5.949 -21.937 1.00 . A A . -16 HIS CD2 1 1
7 6370 1 1 3 HIS CE1 C 9.966 -6.367 -24.071 1.00 . A A . -16 HIS CE1 1 1
7 6371 1 1 3 HIS CG C 11.038 -6.171 -22.157 1.00 . A A . -16 HIS CG 1 1
7 6372 1 1 3 HIS H H 12.690 -3.234 -22.184 1.00 . A A . -16 HIS H 1 1
7 6373 1 1 3 HIS HA H 11.701 -4.248 -20.414 1.00 . A A . -16 HIS HA 1 1
7 6374 1 1 3 HIS HB2 H 13.044 -6.610 -21.728 1.00 . A A . -16 HIS HB2 1 1
7 6375 1 1 3 HIS HB3 H 11.945 -6.779 -20.363 1.00 . A A . -16 HIS HB3 1 1
7 6376 1 1 3 HIS HD1 H 11.991 -6.646 -23.980 1.00 . A A . -16 HIS HD1 1 1
7 6377 1 1 3 HIS HD2 H 9.260 -5.715 -20.987 1.00 . A A . -16 HIS HD2 1 1
7 6378 1 1 3 HIS HE1 H 9.756 -6.525 -25.117 1.00 . A A . -16 HIS HE1 1 1
7 6379 1 1 3 HIS HE2 H 8.137 -5.852 -23.316 1.00 . A A . -16 HIS HE2 1 1
7 6380 1 1 3 HIS N N 13.202 -3.979 -21.802 1.00 . A A . -16 HIS N 1 1
7 6381 1 1 3 HIS ND1 N 11.156 -6.432 -23.505 1.00 . A A . -16 HIS ND1 1 1
7 6382 1 1 3 HIS NE2 N 9.078 -6.077 -23.143 1.00 . A A . -16 HIS NE2 1 1
7 6383 1 1 3 HIS O O 13.870 -5.960 -19.064 1.00 . A A . -16 HIS O 1 1
7 6384 1 1 4 HIS C C 14.137 -2.826 -16.736 1.00 . A A . -15 HIS C 1 1
7 6385 1 1 4 HIS CA C 14.800 -3.656 -17.826 1.00 . A A . -15 HIS CA 1 1
7 6386 1 1 4 HIS CB C 16.171 -3.068 -18.178 1.00 . A A . -15 HIS CB 1 1
7 6387 1 1 4 HIS CD2 C 17.246 -5.301 -18.943 1.00 . A A . -15 HIS CD2 1 1
7 6388 1 1 4 HIS CE1 C 18.399 -4.543 -20.640 1.00 . A A . -15 HIS CE1 1 1
7 6389 1 1 4 HIS CG C 17.013 -3.971 -19.029 1.00 . A A . -15 HIS CG 1 1
7 6390 1 1 4 HIS H H 13.638 -2.874 -19.413 1.00 . A A . -15 HIS H 1 1
7 6391 1 1 4 HIS HA H 14.931 -4.665 -17.463 1.00 . A A . -15 HIS HA 1 1
7 6392 1 1 4 HIS HB2 H 16.030 -2.143 -18.717 1.00 . A A . -15 HIS HB2 1 1
7 6393 1 1 4 HIS HB3 H 16.714 -2.870 -17.266 1.00 . A A . -15 HIS HB3 1 1
7 6394 1 1 4 HIS HD1 H 17.792 -2.599 -20.427 1.00 . A A . -15 HIS HD1 1 1
7 6395 1 1 4 HIS HD2 H 16.825 -5.979 -18.214 1.00 . A A . -15 HIS HD2 1 1
7 6396 1 1 4 HIS HE1 H 19.055 -4.491 -21.495 1.00 . A A . -15 HIS HE1 1 1
7 6397 1 1 4 HIS HE2 H 18.315 -6.546 -20.247 1.00 . A A . -15 HIS HE2 1 1
7 6398 1 1 4 HIS N N 13.937 -3.714 -19.000 1.00 . A A . -15 HIS N 1 1
7 6399 1 1 4 HIS ND1 N 17.752 -3.526 -20.102 1.00 . A A . -15 HIS ND1 1 1
7 6400 1 1 4 HIS NE2 N 18.110 -5.631 -19.956 1.00 . A A . -15 HIS NE2 1 1
7 6401 1 1 4 HIS O O 13.292 -1.985 -17.032 1.00 . A A . -15 HIS O 1 1
7 6402 1 1 5 HIS C C 12.452 -2.787 -14.182 1.00 . A A . -14 HIS C 1 1
7 6403 1 1 5 HIS CA C 13.925 -2.411 -14.322 1.00 . A A . -14 HIS CA 1 1
7 6404 1 1 5 HIS CB C 14.083 -0.884 -14.376 1.00 . A A . -14 HIS CB 1 1
7 6405 1 1 5 HIS CD2 C 16.562 -0.308 -14.875 1.00 . A A . -14 HIS CD2 1 1
7 6406 1 1 5 HIS CE1 C 17.128 0.411 -12.887 1.00 . A A . -14 HIS CE1 1 1
7 6407 1 1 5 HIS CG C 15.471 -0.406 -14.082 1.00 . A A . -14 HIS CG 1 1
7 6408 1 1 5 HIS H H 15.240 -3.729 -15.334 1.00 . A A . -14 HIS H 1 1
7 6409 1 1 5 HIS HA H 14.447 -2.776 -13.448 1.00 . A A . -14 HIS HA 1 1
7 6410 1 1 5 HIS HB2 H 13.820 -0.538 -15.365 1.00 . A A . -14 HIS HB2 1 1
7 6411 1 1 5 HIS HB3 H 13.416 -0.435 -13.655 1.00 . A A . -14 HIS HB3 1 1
7 6412 1 1 5 HIS HD1 H 15.287 0.111 -12.044 1.00 . A A . -14 HIS HD1 1 1
7 6413 1 1 5 HIS HD2 H 16.624 -0.586 -15.918 1.00 . A A . -14 HIS HD2 1 1
7 6414 1 1 5 HIS HE1 H 17.701 0.806 -12.063 1.00 . A A . -14 HIS HE1 1 1
7 6415 1 1 5 HIS HE2 H 18.440 0.528 -14.453 1.00 . A A . -14 HIS HE2 1 1
7 6416 1 1 5 HIS N N 14.527 -3.071 -15.485 1.00 . A A . -14 HIS N 1 1
7 6417 1 1 5 HIS ND1 N 15.860 0.051 -12.842 1.00 . A A . -14 HIS ND1 1 1
7 6418 1 1 5 HIS NE2 N 17.578 0.203 -14.109 1.00 . A A . -14 HIS NE2 1 1
7 6419 1 1 5 HIS O O 12.126 -3.753 -13.493 1.00 . A A . -14 HIS O 1 1
7 6420 1 1 6 HIS C C 9.626 -2.333 -13.375 1.00 . A A . -13 HIS C 1 1
7 6421 1 1 6 HIS CA C 10.134 -2.260 -14.808 1.00 . A A . -13 HIS CA 1 1
7 6422 1 1 6 HIS CB C 9.748 -3.526 -15.581 1.00 . A A . -13 HIS CB 1 1
7 6423 1 1 6 HIS CD2 C 10.504 -3.107 -18.025 1.00 . A A . -13 HIS CD2 1 1
7 6424 1 1 6 HIS CE1 C 8.527 -2.994 -18.953 1.00 . A A . -13 HIS CE1 1 1
7 6425 1 1 6 HIS CG C 9.586 -3.292 -17.049 1.00 . A A . -13 HIS CG 1 1
7 6426 1 1 6 HIS H H 11.924 -1.300 -15.412 1.00 . A A . -13 HIS H 1 1
7 6427 1 1 6 HIS HA H 9.664 -1.414 -15.286 1.00 . A A . -13 HIS HA 1 1
7 6428 1 1 6 HIS HB2 H 10.516 -4.272 -15.445 1.00 . A A . -13 HIS HB2 1 1
7 6429 1 1 6 HIS HB3 H 8.812 -3.903 -15.196 1.00 . A A . -13 HIS HB3 1 1
7 6430 1 1 6 HIS HD1 H 7.484 -3.304 -17.219 1.00 . A A . -13 HIS HD1 1 1
7 6431 1 1 6 HIS HD2 H 11.579 -3.110 -17.902 1.00 . A A . -13 HIS HD2 1 1
7 6432 1 1 6 HIS HE1 H 7.738 -2.889 -19.682 1.00 . A A . -13 HIS HE1 1 1
7 6433 1 1 6 HIS HE2 H 10.209 -2.547 -20.025 1.00 . A A . -13 HIS HE2 1 1
7 6434 1 1 6 HIS N N 11.580 -2.033 -14.857 1.00 . A A . -13 HIS N 1 1
7 6435 1 1 6 HIS ND1 N 8.358 -3.215 -17.665 1.00 . A A . -13 HIS ND1 1 1
7 6436 1 1 6 HIS NE2 N 9.821 -2.923 -19.202 1.00 . A A . -13 HIS NE2 1 1
7 6437 1 1 6 HIS O O 9.001 -3.312 -12.966 1.00 . A A . -13 HIS O 1 1
7 6438 1 1 7 HIS C C 8.135 -0.479 -11.149 1.00 . A A . -12 HIS C 1 1
7 6439 1 1 7 HIS CA C 9.472 -1.211 -11.232 1.00 . A A . -12 HIS CA 1 1
7 6440 1 1 7 HIS CB C 10.548 -0.506 -10.398 1.00 . A A . -12 HIS CB 1 1
7 6441 1 1 7 HIS CD2 C 9.904 0.595 -8.141 1.00 . A A . -12 HIS CD2 1 1
7 6442 1 1 7 HIS CE1 C 10.084 -1.166 -6.857 1.00 . A A . -12 HIS CE1 1 1
7 6443 1 1 7 HIS CG C 10.264 -0.444 -8.927 1.00 . A A . -12 HIS CG 1 1
7 6444 1 1 7 HIS H H 10.406 -0.539 -13.003 1.00 . A A . -12 HIS H 1 1
7 6445 1 1 7 HIS HA H 9.342 -2.219 -10.867 1.00 . A A . -12 HIS HA 1 1
7 6446 1 1 7 HIS HB2 H 11.484 -1.026 -10.526 1.00 . A A . -12 HIS HB2 1 1
7 6447 1 1 7 HIS HB3 H 10.657 0.508 -10.757 1.00 . A A . -12 HIS HB3 1 1
7 6448 1 1 7 HIS HD1 H 10.609 -2.448 -8.365 1.00 . A A . -12 HIS HD1 1 1
7 6449 1 1 7 HIS HD2 H 9.735 1.612 -8.464 1.00 . A A . -12 HIS HD2 1 1
7 6450 1 1 7 HIS HE1 H 10.087 -1.810 -5.991 1.00 . A A . -12 HIS HE1 1 1
7 6451 1 1 7 HIS HE2 H 9.751 0.686 -6.053 1.00 . A A . -12 HIS HE2 1 1
7 6452 1 1 7 HIS N N 9.902 -1.288 -12.617 1.00 . A A . -12 HIS N 1 1
7 6453 1 1 7 HIS ND1 N 10.366 -1.535 -8.092 1.00 . A A . -12 HIS ND1 1 1
7 6454 1 1 7 HIS NE2 N 9.800 0.121 -6.859 1.00 . A A . -12 HIS NE2 1 1
7 6455 1 1 7 HIS O O 8.073 0.688 -10.762 1.00 . A A . -12 HIS O 1 1
7 6456 1 1 8 HIS C C 5.178 -0.544 -10.120 1.00 . A A . -11 HIS C 1 1
7 6457 1 1 8 HIS CA C 5.730 -0.592 -11.538 1.00 . A A . -11 HIS CA 1 1
7 6458 1 1 8 HIS CB C 4.794 -1.406 -12.446 1.00 . A A . -11 HIS CB 1 1
7 6459 1 1 8 HIS CD2 C 2.308 -1.023 -11.770 1.00 . A A . -11 HIS CD2 1 1
7 6460 1 1 8 HIS CE1 C 1.722 0.283 -13.426 1.00 . A A . -11 HIS CE1 1 1
7 6461 1 1 8 HIS CG C 3.398 -0.853 -12.557 1.00 . A A . -11 HIS CG 1 1
7 6462 1 1 8 HIS H H 7.189 -2.104 -11.828 1.00 . A A . -11 HIS H 1 1
7 6463 1 1 8 HIS HA H 5.803 0.416 -11.918 1.00 . A A . -11 HIS HA 1 1
7 6464 1 1 8 HIS HB2 H 5.213 -1.439 -13.440 1.00 . A A . -11 HIS HB2 1 1
7 6465 1 1 8 HIS HB3 H 4.721 -2.413 -12.061 1.00 . A A . -11 HIS HB3 1 1
7 6466 1 1 8 HIS HD1 H 3.559 0.279 -14.330 1.00 . A A . -11 HIS HD1 1 1
7 6467 1 1 8 HIS HD2 H 2.258 -1.611 -10.866 1.00 . A A . -11 HIS HD2 1 1
7 6468 1 1 8 HIS HE1 H 1.139 0.915 -14.080 1.00 . A A . -11 HIS HE1 1 1
7 6469 1 1 8 HIS HE2 H 0.335 -0.368 -12.067 1.00 . A A . -11 HIS HE2 1 1
7 6470 1 1 8 HIS N N 7.070 -1.172 -11.538 1.00 . A A . -11 HIS N 1 1
7 6471 1 1 8 HIS ND1 N 2.994 -0.030 -13.586 1.00 . A A . -11 HIS ND1 1 1
7 6472 1 1 8 HIS NE2 N 1.281 -0.307 -12.332 1.00 . A A . -11 HIS NE2 1 1
7 6473 1 1 8 HIS O O 4.415 0.358 -9.770 1.00 . A A . -11 HIS O 1 1
7 6474 1 1 9 SER C C 5.629 -0.439 -7.110 1.00 . A A . -10 SER C 1 1
7 6475 1 1 9 SER CA C 5.109 -1.611 -7.940 1.00 . A A . -10 SER CA 1 1
7 6476 1 1 9 SER CB C 5.581 -2.931 -7.332 1.00 . A A . -10 SER CB 1 1
7 6477 1 1 9 SER H H 6.202 -2.188 -9.650 1.00 . A A . -10 SER H 1 1
7 6478 1 1 9 SER HA H 4.030 -1.588 -7.946 1.00 . A A . -10 SER HA 1 1
7 6479 1 1 9 SER HB2 H 6.652 -2.902 -7.196 1.00 . A A . -10 SER HB2 1 1
7 6480 1 1 9 SER HB3 H 5.099 -3.078 -6.376 1.00 . A A . -10 SER HB3 1 1
7 6481 1 1 9 SER HG H 4.472 -3.800 -8.700 1.00 . A A . -10 SER HG 1 1
7 6482 1 1 9 SER N N 5.574 -1.515 -9.313 1.00 . A A . -10 SER N 1 1
7 6483 1 1 9 SER O O 6.823 -0.139 -7.129 1.00 . A A . -10 SER O 1 1
7 6484 1 1 9 SER OG O 5.257 -4.022 -8.179 1.00 . A A . -10 SER OG 1 1
7 6485 1 1 10 SER C C 5.854 0.730 -4.316 1.00 . A A . -9 SER C 1 1
7 6486 1 1 10 SER CA C 5.109 1.305 -5.513 1.00 . A A . -9 SER CA 1 1
7 6487 1 1 10 SER CB C 3.866 2.069 -5.059 1.00 . A A . -9 SER CB 1 1
7 6488 1 1 10 SER H H 3.780 -0.012 -6.489 1.00 . A A . -9 SER H 1 1
7 6489 1 1 10 SER HA H 5.764 1.974 -6.051 1.00 . A A . -9 SER HA 1 1
7 6490 1 1 10 SER HB2 H 3.247 1.424 -4.454 1.00 . A A . -9 SER HB2 1 1
7 6491 1 1 10 SER HB3 H 4.165 2.931 -4.481 1.00 . A A . -9 SER HB3 1 1
7 6492 1 1 10 SER HG H 3.682 3.026 -6.760 1.00 . A A . -9 SER HG 1 1
7 6493 1 1 10 SER N N 4.727 0.228 -6.409 1.00 . A A . -9 SER N 1 1
7 6494 1 1 10 SER O O 5.458 -0.300 -3.767 1.00 . A A . -9 SER O 1 1
7 6495 1 1 10 SER OG O 3.113 2.509 -6.178 1.00 . A A . -9 SER OG 1 1
7 6496 1 1 11 GLY C C 7.266 1.298 -1.498 1.00 . A A . -8 GLY C 1 1
7 6497 1 1 11 GLY CA C 7.764 0.868 -2.859 1.00 . A A . -8 GLY CA 1 1
7 6498 1 1 11 GLY H H 7.192 2.210 -4.385 1.00 . A A . -8 GLY H 1 1
7 6499 1 1 11 GLY HA2 H 7.772 -0.211 -2.902 1.00 . A A . -8 GLY HA2 1 1
7 6500 1 1 11 GLY HA3 H 8.772 1.229 -2.991 1.00 . A A . -8 GLY HA3 1 1
7 6501 1 1 11 GLY N N 6.944 1.374 -3.937 1.00 . A A . -8 GLY N 1 1
7 6502 1 1 11 GLY O O 6.573 2.313 -1.373 1.00 . A A . -8 GLY O 1 1
7 6503 1 1 12 LEU C C 8.086 1.989 1.419 1.00 . A A . -7 LEU C 1 1
7 6504 1 1 12 LEU CA C 7.237 0.834 0.893 1.00 . A A . -7 LEU CA 1 1
7 6505 1 1 12 LEU CB C 7.359 -0.408 1.805 1.00 . A A . -7 LEU CB 1 1
7 6506 1 1 12 LEU CD1 C 8.987 -2.009 2.832 1.00 . A A . -7 LEU CD1 1 1
7 6507 1 1 12 LEU CD2 C 8.218 -2.377 0.493 1.00 . A A . -7 LEU CD2 1 1
7 6508 1 1 12 LEU CG C 8.560 -1.326 1.543 1.00 . A A . -7 LEU CG 1 1
7 6509 1 1 12 LEU H H 8.158 -0.271 -0.653 1.00 . A A . -7 LEU H 1 1
7 6510 1 1 12 LEU HA H 6.204 1.153 0.877 1.00 . A A . -7 LEU HA 1 1
7 6511 1 1 12 LEU HB2 H 7.428 -0.062 2.826 1.00 . A A . -7 LEU HB2 1 1
7 6512 1 1 12 LEU HB3 H 6.452 -0.999 1.706 1.00 . A A . -7 LEU HB3 1 1
7 6513 1 1 12 LEU HD11 H 9.829 -2.656 2.634 1.00 . A A . -7 LEU HD11 1 1
7 6514 1 1 12 LEU HD12 H 8.166 -2.596 3.218 1.00 . A A . -7 LEU HD12 1 1
7 6515 1 1 12 LEU HD13 H 9.270 -1.264 3.559 1.00 . A A . -7 LEU HD13 1 1
7 6516 1 1 12 LEU HD21 H 9.091 -2.981 0.292 1.00 . A A . -7 LEU HD21 1 1
7 6517 1 1 12 LEU HD22 H 7.899 -1.892 -0.415 1.00 . A A . -7 LEU HD22 1 1
7 6518 1 1 12 LEU HD23 H 7.422 -3.008 0.862 1.00 . A A . -7 LEU HD23 1 1
7 6519 1 1 12 LEU HG H 9.390 -0.739 1.179 1.00 . A A . -7 LEU HG 1 1
7 6520 1 1 12 LEU N N 7.617 0.524 -0.478 1.00 . A A . -7 LEU N 1 1
7 6521 1 1 12 LEU O O 9.063 1.789 2.141 1.00 . A A . -7 LEU O 1 1
7 6522 1 1 13 GLU C C 7.492 5.478 1.892 1.00 . A A . -6 GLU C 1 1
7 6523 1 1 13 GLU CA C 8.446 4.407 1.362 1.00 . A A . -6 GLU CA 1 1
7 6524 1 1 13 GLU CB C 9.182 4.928 0.124 1.00 . A A . -6 GLU CB 1 1
7 6525 1 1 13 GLU CD C 10.514 4.179 -1.886 1.00 . A A . -6 GLU CD 1 1
7 6526 1 1 13 GLU CG C 10.224 3.961 -0.417 1.00 . A A . -6 GLU CG 1 1
7 6527 1 1 13 GLU H H 6.913 3.275 0.449 1.00 . A A . -6 GLU H 1 1
7 6528 1 1 13 GLU HA H 9.165 4.160 2.127 1.00 . A A . -6 GLU HA 1 1
7 6529 1 1 13 GLU HB2 H 8.461 5.119 -0.656 1.00 . A A . -6 GLU HB2 1 1
7 6530 1 1 13 GLU HB3 H 9.678 5.853 0.378 1.00 . A A . -6 GLU HB3 1 1
7 6531 1 1 13 GLU HG2 H 11.142 4.093 0.138 1.00 . A A . -6 GLU HG2 1 1
7 6532 1 1 13 GLU HG3 H 9.865 2.952 -0.282 1.00 . A A . -6 GLU HG3 1 1
7 6533 1 1 13 GLU N N 7.711 3.196 1.016 1.00 . A A . -6 GLU N 1 1
7 6534 1 1 13 GLU O O 7.429 6.589 1.368 1.00 . A A . -6 GLU O 1 1
7 6535 1 1 13 GLU OE1 O 11.139 5.207 -2.223 1.00 . A A . -6 GLU OE1 1 1
7 6536 1 1 13 GLU OE2 O 10.134 3.323 -2.711 1.00 . A A . -6 GLU OE2 1 1
7 6537 1 1 14 VAL C C 5.758 5.856 5.036 1.00 . A A . -5 VAL C 1 1
7 6538 1 1 14 VAL CA C 5.754 6.026 3.509 1.00 . A A . -5 VAL CA 1 1
7 6539 1 1 14 VAL CB C 4.349 5.767 2.891 1.00 . A A . -5 VAL CB 1 1
7 6540 1 1 14 VAL CG1 C 3.957 4.308 3.012 1.00 . A A . -5 VAL CG1 1 1
7 6541 1 1 14 VAL CG2 C 3.278 6.667 3.492 1.00 . A A . -5 VAL CG2 1 1
7 6542 1 1 14 VAL H H 6.862 4.235 3.317 1.00 . A A . -5 VAL H 1 1
7 6543 1 1 14 VAL HA H 6.049 7.039 3.274 1.00 . A A . -5 VAL HA 1 1
7 6544 1 1 14 VAL HB H 4.407 5.995 1.838 1.00 . A A . -5 VAL HB 1 1
7 6545 1 1 14 VAL HG11 H 3.002 4.152 2.526 1.00 . A A . -5 VAL HG11 1 1
7 6546 1 1 14 VAL HG12 H 3.878 4.040 4.055 1.00 . A A . -5 VAL HG12 1 1
7 6547 1 1 14 VAL HG13 H 4.707 3.692 2.537 1.00 . A A . -5 VAL HG13 1 1
7 6548 1 1 14 VAL HG21 H 3.299 6.582 4.567 1.00 . A A . -5 VAL HG21 1 1
7 6549 1 1 14 VAL HG22 H 2.310 6.356 3.128 1.00 . A A . -5 VAL HG22 1 1
7 6550 1 1 14 VAL HG23 H 3.462 7.690 3.204 1.00 . A A . -5 VAL HG23 1 1
7 6551 1 1 14 VAL N N 6.741 5.127 2.924 1.00 . A A . -5 VAL N 1 1
7 6552 1 1 14 VAL O O 4.727 5.689 5.690 1.00 . A A . -5 VAL O 1 1
7 6553 1 1 15 LEU C C 6.796 6.859 7.885 1.00 . A A . -4 LEU C 1 1
7 6554 1 1 15 LEU CA C 7.155 5.654 7.021 1.00 . A A . -4 LEU CA 1 1
7 6555 1 1 15 LEU CB C 8.604 5.203 7.277 1.00 . A A . -4 LEU CB 1 1
7 6556 1 1 15 LEU CD1 C 9.936 7.340 7.508 1.00 . A A . -4 LEU CD1 1 1
7 6557 1 1 15 LEU CD2 C 11.002 5.296 6.545 1.00 . A A . -4 LEU CD2 1 1
7 6558 1 1 15 LEU CG C 9.709 6.085 6.677 1.00 . A A . -4 LEU CG 1 1
7 6559 1 1 15 LEU H H 7.729 6.161 5.046 1.00 . A A . -4 LEU H 1 1
7 6560 1 1 15 LEU HA H 6.495 4.843 7.286 1.00 . A A . -4 LEU HA 1 1
7 6561 1 1 15 LEU HB2 H 8.757 5.158 8.345 1.00 . A A . -4 LEU HB2 1 1
7 6562 1 1 15 LEU HB3 H 8.720 4.208 6.877 1.00 . A A . -4 LEU HB3 1 1
7 6563 1 1 15 LEU HD11 H 9.023 7.915 7.552 1.00 . A A . -4 LEU HD11 1 1
7 6564 1 1 15 LEU HD12 H 10.716 7.935 7.056 1.00 . A A . -4 LEU HD12 1 1
7 6565 1 1 15 LEU HD13 H 10.233 7.060 8.508 1.00 . A A . -4 LEU HD13 1 1
7 6566 1 1 15 LEU HD21 H 11.314 4.951 7.521 1.00 . A A . -4 LEU HD21 1 1
7 6567 1 1 15 LEU HD22 H 11.769 5.929 6.125 1.00 . A A . -4 LEU HD22 1 1
7 6568 1 1 15 LEU HD23 H 10.841 4.447 5.898 1.00 . A A . -4 LEU HD23 1 1
7 6569 1 1 15 LEU HG H 9.410 6.395 5.687 1.00 . A A . -4 LEU HG 1 1
7 6570 1 1 15 LEU N N 6.954 5.923 5.601 1.00 . A A . -4 LEU N 1 1
7 6571 1 1 15 LEU O O 6.954 6.827 9.107 1.00 . A A . -4 LEU O 1 1
7 6572 1 1 16 PHE C C 4.524 9.008 8.560 1.00 . A A . -3 PHE C 1 1
7 6573 1 1 16 PHE CA C 5.936 9.122 7.985 1.00 . A A . -3 PHE CA 1 1
7 6574 1 1 16 PHE CB C 6.060 10.368 7.095 1.00 . A A . -3 PHE CB 1 1
7 6575 1 1 16 PHE CD1 C 5.723 9.848 4.658 1.00 . A A . -3 PHE CD1 1 1
7 6576 1 1 16 PHE CD2 C 3.907 10.798 5.875 1.00 . A A . -3 PHE CD2 1 1
7 6577 1 1 16 PHE CE1 C 4.943 9.812 3.518 1.00 . A A . -3 PHE CE1 1 1
7 6578 1 1 16 PHE CE2 C 3.124 10.766 4.738 1.00 . A A . -3 PHE CE2 1 1
7 6579 1 1 16 PHE CG C 5.215 10.342 5.849 1.00 . A A . -3 PHE CG 1 1
7 6580 1 1 16 PHE CZ C 3.668 10.320 3.540 1.00 . A A . -3 PHE CZ 1 1
7 6581 1 1 16 PHE H H 6.205 7.894 6.281 1.00 . A A . -3 PHE H 1 1
7 6582 1 1 16 PHE HA H 6.626 9.220 8.808 1.00 . A A . -3 PHE HA 1 1
7 6583 1 1 16 PHE HB2 H 5.768 11.235 7.668 1.00 . A A . -3 PHE HB2 1 1
7 6584 1 1 16 PHE HB3 H 7.091 10.478 6.793 1.00 . A A . -3 PHE HB3 1 1
7 6585 1 1 16 PHE HD1 H 6.741 9.490 4.624 1.00 . A A . -3 PHE HD1 1 1
7 6586 1 1 16 PHE HD2 H 3.500 11.184 6.796 1.00 . A A . -3 PHE HD2 1 1
7 6587 1 1 16 PHE HE1 H 5.351 9.426 2.597 1.00 . A A . -3 PHE HE1 1 1
7 6588 1 1 16 PHE HE2 H 2.106 11.126 4.773 1.00 . A A . -3 PHE HE2 1 1
7 6589 1 1 16 PHE HZ H 3.067 10.312 2.642 1.00 . A A . -3 PHE HZ 1 1
7 6590 1 1 16 PHE N N 6.307 7.918 7.255 1.00 . A A . -3 PHE N 1 1
7 6591 1 1 16 PHE O O 4.124 9.817 9.398 1.00 . A A . -3 PHE O 1 1
7 6592 1 1 17 GLN C C 1.921 6.383 8.298 1.00 . A A . -2 GLN C 1 1
7 6593 1 1 17 GLN CA C 2.416 7.794 8.606 1.00 . A A . -2 GLN CA 1 1
7 6594 1 1 17 GLN CB C 1.463 8.823 7.984 1.00 . A A . -2 GLN CB 1 1
7 6595 1 1 17 GLN CD C 0.042 8.939 10.068 1.00 . A A . -2 GLN CD 1 1
7 6596 1 1 17 GLN CG C 0.058 8.779 8.561 1.00 . A A . -2 GLN CG 1 1
7 6597 1 1 17 GLN H H 4.143 7.386 7.447 1.00 . A A . -2 GLN H 1 1
7 6598 1 1 17 GLN HA H 2.426 7.932 9.677 1.00 . A A . -2 GLN HA 1 1
7 6599 1 1 17 GLN HB2 H 1.864 9.810 8.149 1.00 . A A . -2 GLN HB2 1 1
7 6600 1 1 17 GLN HB3 H 1.398 8.644 6.919 1.00 . A A . -2 GLN HB3 1 1
7 6601 1 1 17 GLN HE21 H 0.002 10.913 9.877 1.00 . A A . -2 GLN HE21 1 1
7 6602 1 1 17 GLN HE22 H 0.007 10.308 11.498 1.00 . A A . -2 GLN HE22 1 1
7 6603 1 1 17 GLN HG2 H -0.524 9.577 8.125 1.00 . A A . -2 GLN HG2 1 1
7 6604 1 1 17 GLN HG3 H -0.392 7.829 8.310 1.00 . A A . -2 GLN HG3 1 1
7 6605 1 1 17 GLN N N 3.775 8.001 8.115 1.00 . A A . -2 GLN N 1 1
7 6606 1 1 17 GLN NE2 N 0.012 10.176 10.527 1.00 . A A . -2 GLN NE2 1 1
7 6607 1 1 17 GLN O O 1.734 6.025 7.133 1.00 . A A . -2 GLN O 1 1
7 6608 1 1 17 GLN OE1 O 0.079 7.958 10.809 1.00 . A A . -2 GLN OE1 1 1
7 6609 1 1 18 GLY C C 1.958 3.167 9.833 1.00 . A A . -1 GLY C 1 1
7 6610 1 1 18 GLY CA C 1.146 4.263 9.165 1.00 . A A . -1 GLY CA 1 1
7 6611 1 1 18 GLY H H 1.950 5.901 10.244 1.00 . A A . -1 GLY H 1 1
7 6612 1 1 18 GLY HA2 H 0.148 4.256 9.575 1.00 . A A . -1 GLY HA2 1 1
7 6613 1 1 18 GLY HA3 H 1.086 4.053 8.107 1.00 . A A . -1 GLY HA3 1 1
7 6614 1 1 18 GLY N N 1.713 5.588 9.343 1.00 . A A . -1 GLY N 1 1
7 6615 1 1 18 GLY O O 3.188 3.205 9.816 1.00 . A A . -1 GLY O 1 1
7 6616 1 1 19 PRO C C 2.030 -0.169 10.086 1.00 . A A . 0 PRO C 1 1
7 6617 1 1 19 PRO CA C 1.942 1.021 11.054 1.00 . A A . 0 PRO CA 1 1
7 6618 1 1 19 PRO CB C 0.996 0.704 12.209 1.00 . A A . 0 PRO CB 1 1
7 6619 1 1 19 PRO CD C -0.170 2.155 10.674 1.00 . A A . 0 PRO CD 1 1
7 6620 1 1 19 PRO CG C -0.361 1.063 11.700 1.00 . A A . 0 PRO CG 1 1
7 6621 1 1 19 PRO HA H 2.923 1.257 11.436 1.00 . A A . 0 PRO HA 1 1
7 6622 1 1 19 PRO HB2 H 1.062 -0.346 12.453 1.00 . A A . 0 PRO HB2 1 1
7 6623 1 1 19 PRO HB3 H 1.264 1.297 13.070 1.00 . A A . 0 PRO HB3 1 1
7 6624 1 1 19 PRO HD2 H -0.690 1.906 9.762 1.00 . A A . 0 PRO HD2 1 1
7 6625 1 1 19 PRO HD3 H -0.521 3.098 11.063 1.00 . A A . 0 PRO HD3 1 1
7 6626 1 1 19 PRO HG2 H -0.820 0.200 11.241 1.00 . A A . 0 PRO HG2 1 1
7 6627 1 1 19 PRO HG3 H -0.972 1.421 12.515 1.00 . A A . 0 PRO HG3 1 1
7 6628 1 1 19 PRO N N 1.289 2.187 10.456 1.00 . A A . 0 PRO N 1 1
7 6629 1 1 19 PRO O O 2.072 0.008 8.865 1.00 . A A . 0 PRO O 1 1
7 6630 1 1 20 ARG C C 1.137 -3.620 10.587 1.00 . A A . 1 ARG C 1 1
7 6631 1 1 20 ARG CA C 2.038 -2.610 9.872 1.00 . A A . 1 ARG CA 1 1
7 6632 1 1 20 ARG CB C 3.443 -3.187 9.668 1.00 . A A . 1 ARG CB 1 1
7 6633 1 1 20 ARG CD C 5.541 -4.113 10.701 1.00 . A A . 1 ARG CD 1 1
7 6634 1 1 20 ARG CG C 4.208 -3.427 10.959 1.00 . A A . 1 ARG CG 1 1
7 6635 1 1 20 ARG CZ C 7.394 -3.789 9.100 1.00 . A A . 1 ARG CZ 1 1
7 6636 1 1 20 ARG H H 2.171 -1.440 11.627 1.00 . A A . 1 ARG H 1 1
7 6637 1 1 20 ARG HA H 1.606 -2.376 8.910 1.00 . A A . 1 ARG HA 1 1
7 6638 1 1 20 ARG HB2 H 3.357 -4.129 9.148 1.00 . A A . 1 ARG HB2 1 1
7 6639 1 1 20 ARG HB3 H 4.016 -2.502 9.058 1.00 . A A . 1 ARG HB3 1 1
7 6640 1 1 20 ARG HD2 H 6.018 -4.310 11.649 1.00 . A A . 1 ARG HD2 1 1
7 6641 1 1 20 ARG HD3 H 5.356 -5.045 10.191 1.00 . A A . 1 ARG HD3 1 1
7 6642 1 1 20 ARG HE H 6.316 -2.318 9.931 1.00 . A A . 1 ARG HE 1 1
7 6643 1 1 20 ARG HG2 H 4.391 -2.477 11.439 1.00 . A A . 1 ARG HG2 1 1
7 6644 1 1 20 ARG HG3 H 3.611 -4.049 11.607 1.00 . A A . 1 ARG HG3 1 1
7 6645 1 1 20 ARG HH11 H 6.970 -5.731 9.495 1.00 . A A . 1 ARG HH11 1 1
7 6646 1 1 20 ARG HH12 H 8.288 -5.470 8.399 1.00 . A A . 1 ARG HH12 1 1
7 6647 1 1 20 ARG HH21 H 8.051 -1.971 8.488 1.00 . A A . 1 ARG HH21 1 1
7 6648 1 1 20 ARG HH22 H 8.907 -3.329 7.831 1.00 . A A . 1 ARG HH22 1 1
7 6649 1 1 20 ARG N N 2.089 -1.376 10.650 1.00 . A A . 1 ARG N 1 1
7 6650 1 1 20 ARG NE N 6.434 -3.295 9.883 1.00 . A A . 1 ARG NE 1 1
7 6651 1 1 20 ARG NH1 N 7.564 -5.101 8.991 1.00 . A A . 1 ARG NH1 1 1
7 6652 1 1 20 ARG NH2 N 8.180 -2.964 8.418 1.00 . A A . 1 ARG NH2 1 1
7 6653 1 1 20 ARG O O 0.822 -3.437 11.764 1.00 . A A . 1 ARG O 1 1
7 6654 1 1 21 ARG C C -0.073 -7.039 9.920 1.00 . A A . 2 ARG C 1 1
7 6655 1 1 21 ARG CA C -0.255 -5.612 10.466 1.00 . A A . 2 ARG CA 1 1
7 6656 1 1 21 ARG CB C -1.691 -5.116 10.194 1.00 . A A . 2 ARG CB 1 1
7 6657 1 1 21 ARG CD C -4.107 -5.146 10.871 1.00 . A A . 2 ARG CD 1 1
7 6658 1 1 21 ARG CG C -2.710 -5.673 11.159 1.00 . A A . 2 ARG CG 1 1
7 6659 1 1 21 ARG CZ C -6.415 -5.678 11.584 1.00 . A A . 2 ARG CZ 1 1
7 6660 1 1 21 ARG H H 1.126 -4.870 9.017 1.00 . A A . 2 ARG H 1 1
7 6661 1 1 21 ARG HA H -0.096 -5.637 11.534 1.00 . A A . 2 ARG HA 1 1
7 6662 1 1 21 ARG HB2 H -1.728 -4.035 10.252 1.00 . A A . 2 ARG HB2 1 1
7 6663 1 1 21 ARG HB3 H -1.978 -5.418 9.210 1.00 . A A . 2 ARG HB3 1 1
7 6664 1 1 21 ARG HD2 H -4.098 -4.070 10.957 1.00 . A A . 2 ARG HD2 1 1
7 6665 1 1 21 ARG HD3 H -4.382 -5.424 9.864 1.00 . A A . 2 ARG HD3 1 1
7 6666 1 1 21 ARG HE H -4.759 -6.085 12.635 1.00 . A A . 2 ARG HE 1 1
7 6667 1 1 21 ARG HG2 H -2.716 -6.750 11.080 1.00 . A A . 2 ARG HG2 1 1
7 6668 1 1 21 ARG HG3 H -2.423 -5.386 12.145 1.00 . A A . 2 ARG HG3 1 1
7 6669 1 1 21 ARG HH11 H -6.292 -4.766 9.781 1.00 . A A . 2 ARG HH11 1 1
7 6670 1 1 21 ARG HH12 H -7.900 -5.154 10.300 1.00 . A A . 2 ARG HH12 1 1
7 6671 1 1 21 ARG HH21 H -6.871 -6.598 13.330 1.00 . A A . 2 ARG HH21 1 1
7 6672 1 1 21 ARG HH22 H -8.229 -6.190 12.330 1.00 . A A . 2 ARG HH22 1 1
7 6673 1 1 21 ARG N N 0.733 -4.686 9.898 1.00 . A A . 2 ARG N 1 1
7 6674 1 1 21 ARG NE N -5.098 -5.689 11.799 1.00 . A A . 2 ARG NE 1 1
7 6675 1 1 21 ARG NH1 N -6.906 -5.156 10.466 1.00 . A A . 2 ARG NH1 1 1
7 6676 1 1 21 ARG NH2 N -7.237 -6.198 12.485 1.00 . A A . 2 ARG NH2 1 1
7 6677 1 1 21 ARG O O -0.997 -7.848 9.950 1.00 . A A . 2 ARG O 1 1
7 6678 1 1 22 ALA C C 0.681 -9.220 7.811 1.00 . A A . 3 ALA C 1 1
7 6679 1 1 22 ALA CA C 1.518 -8.679 8.979 1.00 . A A . 3 ALA CA 1 1
7 6680 1 1 22 ALA CB C 1.488 -9.661 10.142 1.00 . A A . 3 ALA CB 1 1
7 6681 1 1 22 ALA H H 1.796 -6.610 9.384 1.00 . A A . 3 ALA H 1 1
7 6682 1 1 22 ALA HA H 2.543 -8.620 8.645 1.00 . A A . 3 ALA HA 1 1
7 6683 1 1 22 ALA HB1 H 2.116 -9.295 10.936 1.00 . A A . 3 ALA HB1 1 1
7 6684 1 1 22 ALA HB2 H 1.847 -10.622 9.810 1.00 . A A . 3 ALA HB2 1 1
7 6685 1 1 22 ALA HB3 H 0.475 -9.761 10.502 1.00 . A A . 3 ALA HB3 1 1
7 6686 1 1 22 ALA N N 1.130 -7.326 9.428 1.00 . A A . 3 ALA N 1 1
7 6687 1 1 22 ALA O O 0.998 -8.969 6.647 1.00 . A A . 3 ALA O 1 1
7 6688 1 1 23 GLY C C -2.577 -10.337 7.022 1.00 . A A . 4 GLY C 1 1
7 6689 1 1 23 GLY CA C -1.104 -10.699 7.101 1.00 . A A . 4 GLY CA 1 1
7 6690 1 1 23 GLY H H -0.692 -9.983 9.054 1.00 . A A . 4 GLY H 1 1
7 6691 1 1 23 GLY HA2 H -0.642 -10.519 6.141 1.00 . A A . 4 GLY HA2 1 1
7 6692 1 1 23 GLY HA3 H -1.022 -11.752 7.327 1.00 . A A . 4 GLY HA3 1 1
7 6693 1 1 23 GLY N N -0.383 -9.955 8.122 1.00 . A A . 4 GLY N 1 1
7 6694 1 1 23 GLY O O -3.442 -11.210 7.102 1.00 . A A . 4 GLY O 1 1
7 6695 1 1 24 THR C C -4.646 -8.550 5.271 1.00 . A A . 5 THR C 1 1
7 6696 1 1 24 THR CA C -4.240 -8.575 6.746 1.00 . A A . 5 THR CA 1 1
7 6697 1 1 24 THR CB C -4.344 -7.160 7.355 1.00 . A A . 5 THR CB 1 1
7 6698 1 1 24 THR CG2 C -5.764 -6.849 7.842 1.00 . A A . 5 THR CG2 1 1
7 6699 1 1 24 THR H H -2.135 -8.399 6.892 1.00 . A A . 5 THR H 1 1
7 6700 1 1 24 THR HA H -4.894 -9.242 7.283 1.00 . A A . 5 THR HA 1 1
7 6701 1 1 24 THR HB H -4.050 -6.425 6.605 1.00 . A A . 5 THR HB 1 1
7 6702 1 1 24 THR HG1 H -3.426 -7.925 8.925 1.00 . A A . 5 THR HG1 1 1
7 6703 1 1 24 THR HG21 H -5.772 -5.889 8.331 1.00 . A A . 5 THR HG21 1 1
7 6704 1 1 24 THR HG22 H -6.079 -7.603 8.546 1.00 . A A . 5 THR HG22 1 1
7 6705 1 1 24 THR HG23 H -6.446 -6.830 7.004 1.00 . A A . 5 THR HG23 1 1
7 6706 1 1 24 THR N N -2.865 -9.053 6.887 1.00 . A A . 5 THR N 1 1
7 6707 1 1 24 THR O O -3.954 -9.122 4.436 1.00 . A A . 5 THR O 1 1
7 6708 1 1 24 THR OG1 O -3.448 -7.074 8.465 1.00 . A A . 5 THR OG1 1 1
7 6709 1 1 25 CYS C C -6.340 -6.191 3.313 1.00 . A A . 6 CYS C 1 1
7 6710 1 1 25 CYS CA C -6.191 -7.683 3.580 1.00 . A A . 6 CYS CA 1 1
7 6711 1 1 25 CYS CB C -7.510 -8.387 3.306 1.00 . A A . 6 CYS CB 1 1
7 6712 1 1 25 CYS H H -6.391 -7.677 5.684 1.00 . A A . 6 CYS H 1 1
7 6713 1 1 25 CYS HA H -5.428 -8.081 2.926 1.00 . A A . 6 CYS HA 1 1
7 6714 1 1 25 CYS HB2 H -7.925 -8.030 2.377 1.00 . A A . 6 CYS HB2 1 1
7 6715 1 1 25 CYS HB3 H -7.321 -9.433 3.228 1.00 . A A . 6 CYS HB3 1 1
7 6716 1 1 25 CYS HG H -9.374 -6.990 4.349 1.00 . A A . 6 CYS HG 1 1
7 6717 1 1 25 CYS N N -5.785 -7.933 4.964 1.00 . A A . 6 CYS N 1 1
7 6718 1 1 25 CYS O O -6.676 -5.423 4.217 1.00 . A A . 6 CYS O 1 1
7 6719 1 1 25 CYS SG S -8.757 -8.139 4.594 1.00 . A A . 6 CYS SG 1 1
7 6720 1 1 26 CYS C C -7.583 -3.884 1.542 1.00 . A A . 7 CYS C 1 1
7 6721 1 1 26 CYS CA C -6.135 -4.346 1.752 1.00 . A A . 7 CYS CA 1 1
7 6722 1 1 26 CYS CB C -5.284 -3.993 0.508 1.00 . A A . 7 CYS CB 1 1
7 6723 1 1 26 CYS H H -5.857 -6.433 1.370 1.00 . A A . 7 CYS H 1 1
7 6724 1 1 26 CYS HA H -5.731 -3.819 2.604 1.00 . A A . 7 CYS HA 1 1
7 6725 1 1 26 CYS HB2 H -4.267 -4.306 0.666 1.00 . A A . 7 CYS HB2 1 1
7 6726 1 1 26 CYS HB3 H -5.663 -4.498 -0.349 1.00 . A A . 7 CYS HB3 1 1
7 6727 1 1 26 CYS N N -6.081 -5.771 2.073 1.00 . A A . 7 CYS N 1 1
7 6728 1 1 26 CYS O O -8.322 -4.509 0.786 1.00 . A A . 7 CYS O 1 1
7 6729 1 1 26 CYS SG S -5.309 -2.217 0.147 1.00 . A A . 7 CYS SG 1 1
7 6730 1 1 27 ALA C C -9.481 -1.566 0.629 1.00 . A A . 8 ALA C 1 1
7 6731 1 1 27 ALA CA C -9.274 -2.119 2.046 1.00 . A A . 8 ALA CA 1 1
7 6732 1 1 27 ALA CB C -9.421 -0.981 3.054 1.00 . A A . 8 ALA CB 1 1
7 6733 1 1 27 ALA H H -7.364 -2.428 2.896 1.00 . A A . 8 ALA H 1 1
7 6734 1 1 27 ALA HA H -10.042 -2.836 2.256 1.00 . A A . 8 ALA HA 1 1
7 6735 1 1 27 ALA HB1 H -8.721 -0.196 2.813 1.00 . A A . 8 ALA HB1 1 1
7 6736 1 1 27 ALA HB2 H -9.225 -1.347 4.054 1.00 . A A . 8 ALA HB2 1 1
7 6737 1 1 27 ALA HB3 H -10.425 -0.590 3.008 1.00 . A A . 8 ALA HB3 1 1
7 6738 1 1 27 ALA N N -7.968 -2.788 2.217 1.00 . A A . 8 ALA N 1 1
7 6739 1 1 27 ALA O O -10.251 -0.627 0.421 1.00 . A A . 8 ALA O 1 1
7 6740 1 1 28 ASN C C -8.337 -2.753 -2.678 1.00 . A A . 9 ASN C 1 1
7 6741 1 1 28 ASN CA C -8.779 -1.663 -1.700 1.00 . A A . 9 ASN CA 1 1
7 6742 1 1 28 ASN CB C -7.846 -0.449 -1.807 1.00 . A A . 9 ASN CB 1 1
7 6743 1 1 28 ASN CG C -7.707 0.056 -3.236 1.00 . A A . 9 ASN CG 1 1
7 6744 1 1 28 ASN H H -8.336 -2.980 -0.121 1.00 . A A . 9 ASN H 1 1
7 6745 1 1 28 ASN HA H -9.781 -1.355 -1.956 1.00 . A A . 9 ASN HA 1 1
7 6746 1 1 28 ASN HB2 H -8.255 0.357 -1.190 1.00 . A A . 9 ASN HB2 1 1
7 6747 1 1 28 ASN HB3 H -6.851 -0.731 -1.443 1.00 . A A . 9 ASN HB3 1 1
7 6748 1 1 28 ASN HD21 H -6.059 -1.022 -3.492 1.00 . A A . 9 ASN HD21 1 1
7 6749 1 1 28 ASN HD22 H -6.550 -0.106 -4.852 1.00 . A A . 9 ASN HD22 1 1
7 6750 1 1 28 ASN N N -8.801 -2.158 -0.334 1.00 . A A . 9 ASN N 1 1
7 6751 1 1 28 ASN ND2 N -6.668 -0.402 -3.929 1.00 . A A . 9 ASN ND2 1 1
7 6752 1 1 28 ASN O O -8.924 -2.902 -3.749 1.00 . A A . 9 ASN O 1 1
7 6753 1 1 28 ASN OD1 O -8.509 0.862 -3.705 1.00 . A A . 9 ASN OD1 1 1
7 6754 1 1 29 CYS C C -7.007 -5.944 -2.741 1.00 . A A . 10 CYS C 1 1
7 6755 1 1 29 CYS CA C -6.760 -4.518 -3.234 1.00 . A A . 10 CYS CA 1 1
7 6756 1 1 29 CYS CB C -5.257 -4.299 -3.444 1.00 . A A . 10 CYS CB 1 1
7 6757 1 1 29 CYS H H -6.900 -3.408 -1.433 1.00 . A A . 10 CYS H 1 1
7 6758 1 1 29 CYS HA H -7.260 -4.393 -4.183 1.00 . A A . 10 CYS HA 1 1
7 6759 1 1 29 CYS HB2 H -4.693 -4.706 -2.605 1.00 . A A . 10 CYS HB2 1 1
7 6760 1 1 29 CYS HB3 H -4.973 -4.799 -4.367 1.00 . A A . 10 CYS HB3 1 1
7 6761 1 1 29 CYS N N -7.301 -3.517 -2.317 1.00 . A A . 10 CYS N 1 1
7 6762 1 1 29 CYS O O -6.721 -6.904 -3.454 1.00 . A A . 10 CYS O 1 1
7 6763 1 1 29 CYS SG S -4.791 -2.579 -3.641 1.00 . A A . 10 CYS SG 1 1
7 6764 1 1 30 GLN C C -6.521 -8.268 -0.892 1.00 . A A . 11 GLN C 1 1
7 6765 1 1 30 GLN CA C -7.743 -7.338 -0.833 1.00 . A A . 11 GLN CA 1 1
7 6766 1 1 30 GLN CB C -8.981 -8.044 -1.378 1.00 . A A . 11 GLN CB 1 1
7 6767 1 1 30 GLN CD C -10.598 -6.121 -1.677 1.00 . A A . 11 GLN CD 1 1
7 6768 1 1 30 GLN CG C -10.299 -7.417 -0.948 1.00 . A A . 11 GLN CG 1 1
7 6769 1 1 30 GLN H H -7.939 -5.275 -1.116 1.00 . A A . 11 GLN H 1 1
7 6770 1 1 30 GLN HA H -7.920 -7.100 0.210 1.00 . A A . 11 GLN HA 1 1
7 6771 1 1 30 GLN HB2 H -8.938 -8.003 -2.452 1.00 . A A . 11 GLN HB2 1 1
7 6772 1 1 30 GLN HB3 H -8.970 -9.075 -1.060 1.00 . A A . 11 GLN HB3 1 1
7 6773 1 1 30 GLN HE21 H -11.514 -7.122 -3.124 1.00 . A A . 11 GLN HE21 1 1
7 6774 1 1 30 GLN HE22 H -11.461 -5.403 -3.311 1.00 . A A . 11 GLN HE22 1 1
7 6775 1 1 30 GLN HG2 H -11.097 -8.115 -1.149 1.00 . A A . 11 GLN HG2 1 1
7 6776 1 1 30 GLN HG3 H -10.257 -7.216 0.112 1.00 . A A . 11 GLN HG3 1 1
7 6777 1 1 30 GLN N N -7.559 -6.063 -1.529 1.00 . A A . 11 GLN N 1 1
7 6778 1 1 30 GLN NE2 N -11.256 -6.225 -2.816 1.00 . A A . 11 GLN NE2 1 1
7 6779 1 1 30 GLN O O -6.633 -9.453 -0.589 1.00 . A A . 11 GLN O 1 1
7 6780 1 1 30 GLN OE1 O -10.234 -5.034 -1.222 1.00 . A A . 11 GLN OE1 1 1
7 6781 1 1 31 THR C C -3.773 -8.772 0.209 1.00 . A A . 12 THR C 1 1
7 6782 1 1 31 THR CA C -4.137 -8.491 -1.231 1.00 . A A . 12 THR CA 1 1
7 6783 1 1 31 THR CB C -2.960 -7.761 -1.930 1.00 . A A . 12 THR CB 1 1
7 6784 1 1 31 THR CG2 C -2.446 -6.588 -1.095 1.00 . A A . 12 THR CG2 1 1
7 6785 1 1 31 THR H H -5.353 -6.840 -1.616 1.00 . A A . 12 THR H 1 1
7 6786 1 1 31 THR HA H -4.300 -9.431 -1.737 1.00 . A A . 12 THR HA 1 1
7 6787 1 1 31 THR HB H -3.300 -7.391 -2.887 1.00 . A A . 12 THR HB 1 1
7 6788 1 1 31 THR HG1 H -1.730 -8.777 -3.091 1.00 . A A . 12 THR HG1 1 1
7 6789 1 1 31 THR HG21 H -3.240 -5.873 -0.936 1.00 . A A . 12 THR HG21 1 1
7 6790 1 1 31 THR HG22 H -1.625 -6.108 -1.611 1.00 . A A . 12 THR HG22 1 1
7 6791 1 1 31 THR HG23 H -2.095 -6.955 -0.139 1.00 . A A . 12 THR HG23 1 1
7 6792 1 1 31 THR N N -5.367 -7.737 -1.273 1.00 . A A . 12 THR N 1 1
7 6793 1 1 31 THR O O -4.112 -8.004 1.111 1.00 . A A . 12 THR O 1 1
7 6794 1 1 31 THR OG1 O -1.884 -8.681 -2.144 1.00 . A A . 12 THR OG1 1 1
7 6795 1 1 32 THR C C -1.185 -10.610 1.667 1.00 . A A . 13 THR C 1 1
7 6796 1 1 32 THR CA C -2.665 -10.285 1.722 1.00 . A A . 13 THR CA 1 1
7 6797 1 1 32 THR CB C -3.479 -11.484 2.241 1.00 . A A . 13 THR CB 1 1
7 6798 1 1 32 THR CG2 C -4.920 -11.059 2.485 1.00 . A A . 13 THR CG2 1 1
7 6799 1 1 32 THR H H -2.901 -10.446 -0.359 1.00 . A A . 13 THR H 1 1
7 6800 1 1 32 THR HA H -2.813 -9.450 2.394 1.00 . A A . 13 THR HA 1 1
7 6801 1 1 32 THR HB H -3.055 -11.821 3.175 1.00 . A A . 13 THR HB 1 1
7 6802 1 1 32 THR HG1 H -3.984 -13.292 1.621 1.00 . A A . 13 THR HG1 1 1
7 6803 1 1 32 THR HG21 H -5.432 -11.818 3.053 1.00 . A A . 13 THR HG21 1 1
7 6804 1 1 32 THR HG22 H -5.417 -10.919 1.536 1.00 . A A . 13 THR HG22 1 1
7 6805 1 1 32 THR HG23 H -4.928 -10.121 3.036 1.00 . A A . 13 THR HG23 1 1
7 6806 1 1 32 THR N N -3.108 -9.880 0.409 1.00 . A A . 13 THR N 1 1
7 6807 1 1 32 THR O O -0.643 -11.340 2.501 1.00 . A A . 13 THR O 1 1
7 6808 1 1 32 THR OG1 O -3.447 -12.559 1.289 1.00 . A A . 13 THR OG1 1 1
7 6809 1 1 33 THR C C 1.514 -8.761 0.515 1.00 . A A . 14 THR C 1 1
7 6810 1 1 33 THR CA C 0.895 -10.161 0.507 1.00 . A A . 14 THR CA 1 1
7 6811 1 1 33 THR CB C 1.315 -10.984 -0.751 1.00 . A A . 14 THR CB 1 1
7 6812 1 1 33 THR CG2 C 0.889 -10.339 -2.068 1.00 . A A . 14 THR CG2 1 1
7 6813 1 1 33 THR H H -1.055 -9.497 0.026 1.00 . A A . 14 THR H 1 1
7 6814 1 1 33 THR HA H 1.256 -10.688 1.380 1.00 . A A . 14 THR HA 1 1
7 6815 1 1 33 THR HB H 0.846 -11.956 -0.685 1.00 . A A . 14 THR HB 1 1
7 6816 1 1 33 THR HG1 H 3.158 -10.364 -1.099 1.00 . A A . 14 THR HG1 1 1
7 6817 1 1 33 THR HG21 H 1.054 -9.271 -2.014 1.00 . A A . 14 THR HG21 1 1
7 6818 1 1 33 THR HG22 H -0.151 -10.543 -2.260 1.00 . A A . 14 THR HG22 1 1
7 6819 1 1 33 THR HG23 H 1.485 -10.748 -2.869 1.00 . A A . 14 THR HG23 1 1
7 6820 1 1 33 THR N N -0.541 -10.042 0.662 1.00 . A A . 14 THR N 1 1
7 6821 1 1 33 THR O O 1.985 -8.234 -0.493 1.00 . A A . 14 THR O 1 1
7 6822 1 1 33 THR OG1 O 2.736 -11.169 -0.765 1.00 . A A . 14 THR OG1 1 1
7 6823 1 1 34 THR C C 2.530 -6.633 3.276 1.00 . A A . 15 THR C 1 1
7 6824 1 1 34 THR CA C 1.960 -6.791 1.869 1.00 . A A . 15 THR CA 1 1
7 6825 1 1 34 THR CB C 0.842 -5.741 1.619 1.00 . A A . 15 THR CB 1 1
7 6826 1 1 34 THR CG2 C 1.432 -4.346 1.602 1.00 . A A . 15 THR CG2 1 1
7 6827 1 1 34 THR H H 1.199 -8.677 2.474 1.00 . A A . 15 THR H 1 1
7 6828 1 1 34 THR HA H 2.747 -6.618 1.146 1.00 . A A . 15 THR HA 1 1
7 6829 1 1 34 THR HB H 0.097 -5.785 2.405 1.00 . A A . 15 THR HB 1 1
7 6830 1 1 34 THR HG1 H 0.689 -6.698 -0.098 1.00 . A A . 15 THR HG1 1 1
7 6831 1 1 34 THR HG21 H 2.151 -4.269 0.801 1.00 . A A . 15 THR HG21 1 1
7 6832 1 1 34 THR HG22 H 1.920 -4.155 2.543 1.00 . A A . 15 THR HG22 1 1
7 6833 1 1 34 THR HG23 H 0.645 -3.623 1.451 1.00 . A A . 15 THR HG23 1 1
7 6834 1 1 34 THR N N 1.493 -8.161 1.688 1.00 . A A . 15 THR N 1 1
7 6835 1 1 34 THR O O 1.979 -7.170 4.237 1.00 . A A . 15 THR O 1 1
7 6836 1 1 34 THR OG1 O 0.214 -5.991 0.358 1.00 . A A . 15 THR OG1 1 1
7 6837 1 1 35 THR C C 3.985 -4.496 5.375 1.00 . A A . 16 THR C 1 1
7 6838 1 1 35 THR CA C 4.331 -5.809 4.672 1.00 . A A . 16 THR CA 1 1
7 6839 1 1 35 THR CB C 5.859 -5.895 4.465 1.00 . A A . 16 THR CB 1 1
7 6840 1 1 35 THR CG2 C 6.587 -6.090 5.788 1.00 . A A . 16 THR CG2 1 1
7 6841 1 1 35 THR H H 4.020 -5.485 2.604 1.00 . A A . 16 THR H 1 1
7 6842 1 1 35 THR HA H 4.025 -6.634 5.296 1.00 . A A . 16 THR HA 1 1
7 6843 1 1 35 THR HB H 6.205 -4.976 4.012 1.00 . A A . 16 THR HB 1 1
7 6844 1 1 35 THR HG1 H 5.571 -7.728 3.789 1.00 . A A . 16 THR HG1 1 1
7 6845 1 1 35 THR HG21 H 7.653 -6.072 5.619 1.00 . A A . 16 THR HG21 1 1
7 6846 1 1 35 THR HG22 H 6.307 -7.041 6.216 1.00 . A A . 16 THR HG22 1 1
7 6847 1 1 35 THR HG23 H 6.316 -5.296 6.470 1.00 . A A . 16 THR HG23 1 1
7 6848 1 1 35 THR N N 3.643 -5.929 3.395 1.00 . A A . 16 THR N 1 1
7 6849 1 1 35 THR O O 4.233 -4.330 6.570 1.00 . A A . 16 THR O 1 1
7 6850 1 1 35 THR OG1 O 6.165 -6.992 3.594 1.00 . A A . 16 THR OG1 1 1
7 6851 1 1 36 LEU C C 1.728 -1.816 5.216 1.00 . A A . 17 LEU C 1 1
7 6852 1 1 36 LEU CA C 3.205 -2.211 5.158 1.00 . A A . 17 LEU CA 1 1
7 6853 1 1 36 LEU CB C 3.991 -1.241 4.270 1.00 . A A . 17 LEU CB 1 1
7 6854 1 1 36 LEU CD1 C 5.026 0.073 6.110 1.00 . A A . 17 LEU CD1 1 1
7 6855 1 1 36 LEU CD2 C 4.875 1.057 3.828 1.00 . A A . 17 LEU CD2 1 1
7 6856 1 1 36 LEU CG C 4.197 0.154 4.841 1.00 . A A . 17 LEU CG 1 1
7 6857 1 1 36 LEU H H 2.999 -3.829 3.756 1.00 . A A . 17 LEU H 1 1
7 6858 1 1 36 LEU HA H 3.614 -2.168 6.169 1.00 . A A . 17 LEU HA 1 1
7 6859 1 1 36 LEU HB2 H 4.966 -1.665 4.081 1.00 . A A . 17 LEU HB2 1 1
7 6860 1 1 36 LEU HB3 H 3.467 -1.151 3.336 1.00 . A A . 17 LEU HB3 1 1
7 6861 1 1 36 LEU HD11 H 5.171 1.064 6.509 1.00 . A A . 17 LEU HD11 1 1
7 6862 1 1 36 LEU HD12 H 5.985 -0.369 5.882 1.00 . A A . 17 LEU HD12 1 1
7 6863 1 1 36 LEU HD13 H 4.513 -0.538 6.837 1.00 . A A . 17 LEU HD13 1 1
7 6864 1 1 36 LEU HD21 H 5.071 2.020 4.276 1.00 . A A . 17 LEU HD21 1 1
7 6865 1 1 36 LEU HD22 H 4.230 1.185 2.973 1.00 . A A . 17 LEU HD22 1 1
7 6866 1 1 36 LEU HD23 H 5.804 0.612 3.514 1.00 . A A . 17 LEU HD23 1 1
7 6867 1 1 36 LEU HG H 3.237 0.585 5.084 1.00 . A A . 17 LEU HG 1 1
7 6868 1 1 36 LEU N N 3.369 -3.578 4.647 1.00 . A A . 17 LEU N 1 1
7 6869 1 1 36 LEU O O 1.221 -1.114 4.340 1.00 . A A . 17 LEU O 1 1
7 6870 1 1 37 TRP C C -0.660 -0.701 7.143 1.00 . A A . 18 TRP C 1 1
7 6871 1 1 37 TRP CA C -0.376 -2.029 6.428 1.00 . A A . 18 TRP CA 1 1
7 6872 1 1 37 TRP CB C -1.017 -3.180 7.210 1.00 . A A . 18 TRP CB 1 1
7 6873 1 1 37 TRP CD1 C 0.050 -5.464 6.800 1.00 . A A . 18 TRP CD1 1 1
7 6874 1 1 37 TRP CD2 C -1.714 -5.045 5.495 1.00 . A A . 18 TRP CD2 1 1
7 6875 1 1 37 TRP CE2 C -1.219 -6.320 5.198 1.00 . A A . 18 TRP CE2 1 1
7 6876 1 1 37 TRP CE3 C -2.826 -4.579 4.785 1.00 . A A . 18 TRP CE3 1 1
7 6877 1 1 37 TRP CG C -0.881 -4.509 6.538 1.00 . A A . 18 TRP CG 1 1
7 6878 1 1 37 TRP CH2 C -2.885 -6.658 3.561 1.00 . A A . 18 TRP CH2 1 1
7 6879 1 1 37 TRP CZ2 C -1.782 -7.138 4.237 1.00 . A A . 18 TRP CZ2 1 1
7 6880 1 1 37 TRP CZ3 C -3.398 -5.395 3.827 1.00 . A A . 18 TRP CZ3 1 1
7 6881 1 1 37 TRP H H 1.520 -2.783 6.928 1.00 . A A . 18 TRP H 1 1
7 6882 1 1 37 TRP HA H -0.805 -2.005 5.447 1.00 . A A . 18 TRP HA 1 1
7 6883 1 1 37 TRP HB2 H -0.574 -3.241 8.183 1.00 . A A . 18 TRP HB2 1 1
7 6884 1 1 37 TRP HB3 H -2.053 -2.993 7.340 1.00 . A A . 18 TRP HB3 1 1
7 6885 1 1 37 TRP HD1 H 0.827 -5.378 7.534 1.00 . A A . 18 TRP HD1 1 1
7 6886 1 1 37 TRP HE1 H 0.386 -7.349 6.018 1.00 . A A . 18 TRP HE1 1 1
7 6887 1 1 37 TRP HE3 H -3.225 -3.604 4.963 1.00 . A A . 18 TRP HE3 1 1
7 6888 1 1 37 TRP HH2 H -3.383 -7.255 2.800 1.00 . A A . 18 TRP HH2 1 1
7 6889 1 1 37 TRP HZ2 H -1.387 -8.128 4.043 1.00 . A A . 18 TRP HZ2 1 1
7 6890 1 1 37 TRP HZ3 H -4.290 -5.078 3.287 1.00 . A A . 18 TRP HZ3 1 1
7 6891 1 1 37 TRP N N 1.051 -2.269 6.263 1.00 . A A . 18 TRP N 1 1
7 6892 1 1 37 TRP NE1 N -0.153 -6.542 6.007 1.00 . A A . 18 TRP NE1 1 1
7 6893 1 1 37 TRP O O -0.674 -0.627 8.372 1.00 . A A . 18 TRP O 1 1
7 6894 1 1 38 ARG C C -2.850 1.726 6.979 1.00 . A A . 19 ARG C 1 1
7 6895 1 1 38 ARG CA C -1.328 1.658 6.866 1.00 . A A . 19 ARG CA 1 1
7 6896 1 1 38 ARG CB C -0.815 2.756 5.922 1.00 . A A . 19 ARG CB 1 1
7 6897 1 1 38 ARG CD C 1.053 3.201 4.282 1.00 . A A . 19 ARG CD 1 1
7 6898 1 1 38 ARG CG C 0.021 2.201 4.786 1.00 . A A . 19 ARG CG 1 1
7 6899 1 1 38 ARG CZ C 2.617 3.044 6.275 1.00 . A A . 19 ARG CZ 1 1
7 6900 1 1 38 ARG H H -0.799 0.205 5.377 1.00 . A A . 19 ARG H 1 1
7 6901 1 1 38 ARG HA H -0.895 1.806 7.857 1.00 . A A . 19 ARG HA 1 1
7 6902 1 1 38 ARG HB2 H -1.656 3.288 5.495 1.00 . A A . 19 ARG HB2 1 1
7 6903 1 1 38 ARG HB3 H -0.208 3.448 6.481 1.00 . A A . 19 ARG HB3 1 1
7 6904 1 1 38 ARG HD2 H 1.659 2.718 3.528 1.00 . A A . 19 ARG HD2 1 1
7 6905 1 1 38 ARG HD3 H 0.528 4.031 3.819 1.00 . A A . 19 ARG HD3 1 1
7 6906 1 1 38 ARG HE H 2.098 4.716 5.301 1.00 . A A . 19 ARG HE 1 1
7 6907 1 1 38 ARG HG2 H 0.522 1.318 5.130 1.00 . A A . 19 ARG HG2 1 1
7 6908 1 1 38 ARG HG3 H -0.635 1.936 3.971 1.00 . A A . 19 ARG HG3 1 1
7 6909 1 1 38 ARG HH11 H 1.694 1.269 5.995 1.00 . A A . 19 ARG HH11 1 1
7 6910 1 1 38 ARG HH12 H 2.893 1.279 7.231 1.00 . A A . 19 ARG HH12 1 1
7 6911 1 1 38 ARG HH21 H 3.704 4.647 6.869 1.00 . A A . 19 ARG HH21 1 1
7 6912 1 1 38 ARG HH22 H 4.037 3.169 7.720 1.00 . A A . 19 ARG HH22 1 1
7 6913 1 1 38 ARG N N -0.914 0.332 6.354 1.00 . A A . 19 ARG N 1 1
7 6914 1 1 38 ARG NE N 1.942 3.744 5.337 1.00 . A A . 19 ARG NE 1 1
7 6915 1 1 38 ARG NH1 N 2.381 1.760 6.511 1.00 . A A . 19 ARG NH1 1 1
7 6916 1 1 38 ARG NH2 N 3.525 3.668 7.013 1.00 . A A . 19 ARG NH2 1 1
7 6917 1 1 38 ARG O O -3.541 0.788 6.592 1.00 . A A . 19 ARG O 1 1
7 6918 1 1 39 ARG C C -5.280 4.026 6.611 1.00 . A A . 20 ARG C 1 1
7 6919 1 1 39 ARG CA C -4.803 3.014 7.640 1.00 . A A . 20 ARG CA 1 1
7 6920 1 1 39 ARG CB C -5.195 3.498 9.034 1.00 . A A . 20 ARG CB 1 1
7 6921 1 1 39 ARG CD C -5.388 1.033 9.525 1.00 . A A . 20 ARG CD 1 1
7 6922 1 1 39 ARG CG C -5.152 2.423 10.098 1.00 . A A . 20 ARG CG 1 1
7 6923 1 1 39 ARG CZ C -4.456 -0.821 10.864 1.00 . A A . 20 ARG CZ 1 1
7 6924 1 1 39 ARG H H -2.780 3.479 7.955 1.00 . A A . 20 ARG H 1 1
7 6925 1 1 39 ARG HA H -5.286 2.068 7.452 1.00 . A A . 20 ARG HA 1 1
7 6926 1 1 39 ARG HB2 H -4.523 4.285 9.330 1.00 . A A . 20 ARG HB2 1 1
7 6927 1 1 39 ARG HB3 H -6.194 3.896 8.999 1.00 . A A . 20 ARG HB3 1 1
7 6928 1 1 39 ARG HD2 H -6.321 1.036 8.981 1.00 . A A . 20 ARG HD2 1 1
7 6929 1 1 39 ARG HD3 H -4.580 0.794 8.851 1.00 . A A . 20 ARG HD3 1 1
7 6930 1 1 39 ARG HE H -6.291 -0.047 11.082 1.00 . A A . 20 ARG HE 1 1
7 6931 1 1 39 ARG HG2 H -4.191 2.445 10.588 1.00 . A A . 20 ARG HG2 1 1
7 6932 1 1 39 ARG HG3 H -5.929 2.638 10.810 1.00 . A A . 20 ARG HG3 1 1
7 6933 1 1 39 ARG HH11 H -3.195 -0.115 9.440 1.00 . A A . 20 ARG HH11 1 1
7 6934 1 1 39 ARG HH12 H -2.557 -1.390 10.426 1.00 . A A . 20 ARG HH12 1 1
7 6935 1 1 39 ARG HH21 H -5.467 -1.761 12.348 1.00 . A A . 20 ARG HH21 1 1
7 6936 1 1 39 ARG HH22 H -3.850 -2.330 12.073 1.00 . A A . 20 ARG HH22 1 1
7 6937 1 1 39 ARG N N -3.369 2.808 7.559 1.00 . A A . 20 ARG N 1 1
7 6938 1 1 39 ARG NE N -5.452 0.013 10.569 1.00 . A A . 20 ARG NE 1 1
7 6939 1 1 39 ARG NH1 N -3.313 -0.774 10.183 1.00 . A A . 20 ARG NH1 1 1
7 6940 1 1 39 ARG NH2 N -4.604 -1.711 11.836 1.00 . A A . 20 ARG NH2 1 1
7 6941 1 1 39 ARG O O -4.547 4.949 6.238 1.00 . A A . 20 ARG O 1 1
7 6942 1 1 40 ASN C C -8.007 5.761 6.144 1.00 . A A . 21 ASN C 1 1
7 6943 1 1 40 ASN CA C -7.155 4.818 5.280 1.00 . A A . 21 ASN CA 1 1
7 6944 1 1 40 ASN CB C -8.016 4.159 4.174 1.00 . A A . 21 ASN CB 1 1
7 6945 1 1 40 ASN CG C -9.338 3.556 4.660 1.00 . A A . 21 ASN CG 1 1
7 6946 1 1 40 ASN H H -6.986 3.015 6.395 1.00 . A A . 21 ASN H 1 1
7 6947 1 1 40 ASN HA H -6.355 5.386 4.816 1.00 . A A . 21 ASN HA 1 1
7 6948 1 1 40 ASN HB2 H -8.258 4.918 3.430 1.00 . A A . 21 ASN HB2 1 1
7 6949 1 1 40 ASN HB3 H -7.430 3.362 3.707 1.00 . A A . 21 ASN HB3 1 1
7 6950 1 1 40 ASN HD21 H -9.616 2.643 2.920 1.00 . A A . 21 ASN HD21 1 1
7 6951 1 1 40 ASN HD22 H -10.881 2.479 4.058 1.00 . A A . 21 ASN HD22 1 1
7 6952 1 1 40 ASN N N -6.509 3.837 6.146 1.00 . A A . 21 ASN N 1 1
7 6953 1 1 40 ASN ND2 N -10.001 2.802 3.798 1.00 . A A . 21 ASN ND2 1 1
7 6954 1 1 40 ASN O O -7.946 5.648 7.369 1.00 . A A . 21 ASN O 1 1
7 6955 1 1 40 ASN OD1 O -9.774 3.774 5.788 1.00 . A A . 21 ASN OD1 1 1
7 6956 1 1 41 ALA C C -10.464 7.061 7.415 1.00 . A A . 22 ALA C 1 1
7 6957 1 1 41 ALA CA C -9.598 7.641 6.294 1.00 . A A . 22 ALA CA 1 1
7 6958 1 1 41 ALA CB C -10.488 8.428 5.355 1.00 . A A . 22 ALA CB 1 1
7 6959 1 1 41 ALA H H -9.007 6.551 4.566 1.00 . A A . 22 ALA H 1 1
7 6960 1 1 41 ALA HA H -8.882 8.324 6.723 1.00 . A A . 22 ALA HA 1 1
7 6961 1 1 41 ALA HB1 H -11.249 7.772 4.954 1.00 . A A . 22 ALA HB1 1 1
7 6962 1 1 41 ALA HB2 H -9.897 8.831 4.549 1.00 . A A . 22 ALA HB2 1 1
7 6963 1 1 41 ALA HB3 H -10.958 9.234 5.897 1.00 . A A . 22 ALA HB3 1 1
7 6964 1 1 41 ALA N N -8.854 6.616 5.541 1.00 . A A . 22 ALA N 1 1
7 6965 1 1 41 ALA O O -10.822 7.766 8.359 1.00 . A A . 22 ALA O 1 1
7 6966 1 1 42 ASN C C -10.921 4.391 9.271 1.00 . A A . 23 ASN C 1 1
7 6967 1 1 42 ASN CA C -11.712 5.164 8.241 1.00 . A A . 23 ASN CA 1 1
7 6968 1 1 42 ASN CB C -12.638 4.219 7.480 1.00 . A A . 23 ASN CB 1 1
7 6969 1 1 42 ASN CG C -13.861 3.811 8.301 1.00 . A A . 23 ASN CG 1 1
7 6970 1 1 42 ASN H H -10.342 5.223 6.656 1.00 . A A . 23 ASN H 1 1
7 6971 1 1 42 ASN HA H -12.291 5.930 8.724 1.00 . A A . 23 ASN HA 1 1
7 6972 1 1 42 ASN HB2 H -12.969 4.696 6.571 1.00 . A A . 23 ASN HB2 1 1
7 6973 1 1 42 ASN HB3 H -12.070 3.345 7.227 1.00 . A A . 23 ASN HB3 1 1
7 6974 1 1 42 ASN HD21 H -14.221 2.196 7.169 1.00 . A A . 23 ASN HD21 1 1
7 6975 1 1 42 ASN HD22 H -15.302 2.455 8.488 1.00 . A A . 23 ASN HD22 1 1
7 6976 1 1 42 ASN N N -10.784 5.784 7.324 1.00 . A A . 23 ASN N 1 1
7 6977 1 1 42 ASN ND2 N -14.525 2.711 7.948 1.00 . A A . 23 ASN ND2 1 1
7 6978 1 1 42 ASN O O -11.476 3.761 10.174 1.00 . A A . 23 ASN O 1 1
7 6979 1 1 42 ASN OD1 O -14.240 4.514 9.239 1.00 . A A . 23 ASN OD1 1 1
7 6980 1 1 43 GLY C C -8.705 2.238 9.412 1.00 . A A . 24 GLY C 1 1
7 6981 1 1 43 GLY CA C -8.738 3.651 9.929 1.00 . A A . 24 GLY CA 1 1
7 6982 1 1 43 GLY H H -9.227 5.068 8.454 1.00 . A A . 24 GLY H 1 1
7 6983 1 1 43 GLY HA2 H -7.739 4.065 9.913 1.00 . A A . 24 GLY HA2 1 1
7 6984 1 1 43 GLY HA3 H -9.104 3.648 10.934 1.00 . A A . 24 GLY HA3 1 1
7 6985 1 1 43 GLY N N -9.608 4.457 9.125 1.00 . A A . 24 GLY N 1 1
7 6986 1 1 43 GLY O O -8.438 1.296 10.156 1.00 . A A . 24 GLY O 1 1
7 6987 1 1 44 ASP C C -7.727 0.376 6.948 1.00 . A A . 25 ASP C 1 1
7 6988 1 1 44 ASP CA C -9.073 0.771 7.523 1.00 . A A . 25 ASP CA 1 1
7 6989 1 1 44 ASP CB C -10.153 0.688 6.440 1.00 . A A . 25 ASP CB 1 1
7 6990 1 1 44 ASP CG C -11.042 -0.531 6.595 1.00 . A A . 25 ASP CG 1 1
7 6991 1 1 44 ASP H H -9.087 2.889 7.557 1.00 . A A . 25 ASP H 1 1
7 6992 1 1 44 ASP HA H -9.324 0.083 8.316 1.00 . A A . 25 ASP HA 1 1
7 6993 1 1 44 ASP HB2 H -10.780 1.560 6.490 1.00 . A A . 25 ASP HB2 1 1
7 6994 1 1 44 ASP HB3 H -9.668 0.634 5.469 1.00 . A A . 25 ASP HB3 1 1
7 6995 1 1 44 ASP N N -8.986 2.092 8.122 1.00 . A A . 25 ASP N 1 1
7 6996 1 1 44 ASP O O -7.007 1.199 6.393 1.00 . A A . 25 ASP O 1 1
7 6997 1 1 44 ASP OD1 O -10.814 -1.537 5.898 1.00 . A A . 25 ASP OD1 1 1
7 6998 1 1 44 ASP OD2 O -11.983 -0.485 7.417 1.00 . A A . 25 ASP OD2 1 1
7 6999 1 1 45 PRO C C -5.872 -1.382 5.189 1.00 . A A . 26 PRO C 1 1
7 7000 1 1 45 PRO CA C -6.096 -1.451 6.695 1.00 . A A . 26 PRO CA 1 1
7 7001 1 1 45 PRO CB C -6.172 -2.917 7.160 1.00 . A A . 26 PRO CB 1 1
7 7002 1 1 45 PRO CD C -8.261 -1.881 7.717 1.00 . A A . 26 PRO CD 1 1
7 7003 1 1 45 PRO CG C -7.628 -3.197 7.341 1.00 . A A . 26 PRO CG 1 1
7 7004 1 1 45 PRO HA H -5.283 -0.952 7.202 1.00 . A A . 26 PRO HA 1 1
7 7005 1 1 45 PRO HB2 H -5.743 -3.570 6.394 1.00 . A A . 26 PRO HB2 1 1
7 7006 1 1 45 PRO HB3 H -5.630 -3.027 8.098 1.00 . A A . 26 PRO HB3 1 1
7 7007 1 1 45 PRO HD2 H -9.267 -1.788 7.313 1.00 . A A . 26 PRO HD2 1 1
7 7008 1 1 45 PRO HD3 H -8.281 -1.747 8.783 1.00 . A A . 26 PRO HD3 1 1
7 7009 1 1 45 PRO HG2 H -8.042 -3.569 6.407 1.00 . A A . 26 PRO HG2 1 1
7 7010 1 1 45 PRO HG3 H -7.767 -3.923 8.136 1.00 . A A . 26 PRO HG3 1 1
7 7011 1 1 45 PRO N N -7.386 -0.893 7.105 1.00 . A A . 26 PRO N 1 1
7 7012 1 1 45 PRO O O -6.730 -1.783 4.406 1.00 . A A . 26 PRO O 1 1
7 7013 1 1 46 VAL C C -2.959 -1.190 3.089 1.00 . A A . 27 VAL C 1 1
7 7014 1 1 46 VAL CA C -4.392 -0.784 3.355 1.00 . A A . 27 VAL CA 1 1
7 7015 1 1 46 VAL CB C -4.631 0.631 2.732 1.00 . A A . 27 VAL CB 1 1
7 7016 1 1 46 VAL CG1 C -6.056 0.796 2.238 1.00 . A A . 27 VAL CG1 1 1
7 7017 1 1 46 VAL CG2 C -4.319 1.773 3.681 1.00 . A A . 27 VAL CG2 1 1
7 7018 1 1 46 VAL H H -4.002 -0.680 5.466 1.00 . A A . 27 VAL H 1 1
7 7019 1 1 46 VAL HA H -5.036 -1.485 2.830 1.00 . A A . 27 VAL HA 1 1
7 7020 1 1 46 VAL HB H -3.973 0.719 1.879 1.00 . A A . 27 VAL HB 1 1
7 7021 1 1 46 VAL HG11 H -6.735 0.664 3.061 1.00 . A A . 27 VAL HG11 1 1
7 7022 1 1 46 VAL HG12 H -6.266 0.067 1.466 1.00 . A A . 27 VAL HG12 1 1
7 7023 1 1 46 VAL HG13 H -6.174 1.794 1.834 1.00 . A A . 27 VAL HG13 1 1
7 7024 1 1 46 VAL HG21 H -3.278 1.771 3.929 1.00 . A A . 27 VAL HG21 1 1
7 7025 1 1 46 VAL HG22 H -4.908 1.668 4.576 1.00 . A A . 27 VAL HG22 1 1
7 7026 1 1 46 VAL HG23 H -4.565 2.711 3.198 1.00 . A A . 27 VAL HG23 1 1
7 7027 1 1 46 VAL N N -4.703 -0.903 4.783 1.00 . A A . 27 VAL N 1 1
7 7028 1 1 46 VAL O O -2.084 -1.022 3.939 1.00 . A A . 27 VAL O 1 1
7 7029 1 1 47 CYS C C -0.541 -0.894 1.290 1.00 . A A . 28 CYS C 1 1
7 7030 1 1 47 CYS CA C -1.417 -2.156 1.483 1.00 . A A . 28 CYS CA 1 1
7 7031 1 1 47 CYS CB C -1.598 -2.968 0.182 1.00 . A A . 28 CYS CB 1 1
7 7032 1 1 47 CYS H H -3.479 -1.844 1.276 1.00 . A A . 28 CYS H 1 1
7 7033 1 1 47 CYS HA H -1.006 -2.788 2.273 1.00 . A A . 28 CYS HA 1 1
7 7034 1 1 47 CYS HB2 H -0.763 -3.616 0.022 1.00 . A A . 28 CYS HB2 1 1
7 7035 1 1 47 CYS HB3 H -2.483 -3.575 0.293 1.00 . A A . 28 CYS HB3 1 1
7 7036 1 1 47 CYS N N -2.733 -1.729 1.900 1.00 . A A . 28 CYS N 1 1
7 7037 1 1 47 CYS O O -1.100 0.207 1.212 1.00 . A A . 28 CYS O 1 1
7 7038 1 1 47 CYS SG S -1.822 -1.972 -1.312 1.00 . A A . 28 CYS SG 1 1
7 7039 1 1 48 ASN C C 1.237 1.136 0.118 1.00 . A A . 29 ASN C 1 1
7 7040 1 1 48 ASN CA C 1.690 0.139 1.162 1.00 . A A . 29 ASN CA 1 1
7 7041 1 1 48 ASN CB C 3.162 -0.313 0.906 1.00 . A A . 29 ASN CB 1 1
7 7042 1 1 48 ASN CG C 3.948 0.529 -0.095 1.00 . A A . 29 ASN CG 1 1
7 7043 1 1 48 ASN H H 1.206 -1.915 1.172 1.00 . A A . 29 ASN H 1 1
7 7044 1 1 48 ASN HA H 1.619 0.628 2.121 1.00 . A A . 29 ASN HA 1 1
7 7045 1 1 48 ASN HB2 H 3.722 -0.277 1.835 1.00 . A A . 29 ASN HB2 1 1
7 7046 1 1 48 ASN HB3 H 3.152 -1.340 0.545 1.00 . A A . 29 ASN HB3 1 1
7 7047 1 1 48 ASN HD21 H 3.388 2.270 0.726 1.00 . A A . 29 ASN HD21 1 1
7 7048 1 1 48 ASN HD22 H 4.458 2.369 -0.615 1.00 . A A . 29 ASN HD22 1 1
7 7049 1 1 48 ASN N N 0.801 -1.027 1.211 1.00 . A A . 29 ASN N 1 1
7 7050 1 1 48 ASN ND2 N 3.923 1.857 0.016 1.00 . A A . 29 ASN ND2 1 1
7 7051 1 1 48 ASN O O 1.043 2.301 0.439 1.00 . A A . 29 ASN O 1 1
7 7052 1 1 48 ASN OD1 O 4.621 -0.029 -0.956 1.00 . A A . 29 ASN OD1 1 1
7 7053 1 1 49 ALA C C -0.530 2.421 -1.847 1.00 . A A . 30 ALA C 1 1
7 7054 1 1 49 ALA CA C 0.682 1.570 -2.195 1.00 . A A . 30 ALA CA 1 1
7 7055 1 1 49 ALA CB C 0.405 0.805 -3.463 1.00 . A A . 30 ALA CB 1 1
7 7056 1 1 49 ALA H H 1.217 -0.273 -1.281 1.00 . A A . 30 ALA H 1 1
7 7057 1 1 49 ALA HA H 1.519 2.224 -2.386 1.00 . A A . 30 ALA HA 1 1
7 7058 1 1 49 ALA HB1 H 1.262 0.202 -3.718 1.00 . A A . 30 ALA HB1 1 1
7 7059 1 1 49 ALA HB2 H 0.209 1.514 -4.254 1.00 . A A . 30 ALA HB2 1 1
7 7060 1 1 49 ALA HB3 H -0.458 0.175 -3.320 1.00 . A A . 30 ALA HB3 1 1
7 7061 1 1 49 ALA N N 1.062 0.680 -1.104 1.00 . A A . 30 ALA N 1 1
7 7062 1 1 49 ALA O O -0.543 3.603 -2.120 1.00 . A A . 30 ALA O 1 1
7 7063 1 1 50 CYS C C -2.582 3.530 0.231 1.00 . A A . 31 CYS C 1 1
7 7064 1 1 50 CYS CA C -2.765 2.544 -0.906 1.00 . A A . 31 CYS CA 1 1
7 7065 1 1 50 CYS CB C -3.883 1.577 -0.606 1.00 . A A . 31 CYS CB 1 1
7 7066 1 1 50 CYS H H -1.443 0.884 -0.975 1.00 . A A . 31 CYS H 1 1
7 7067 1 1 50 CYS HA H -3.049 3.104 -1.770 1.00 . A A . 31 CYS HA 1 1
7 7068 1 1 50 CYS HB2 H -3.568 0.896 0.144 1.00 . A A . 31 CYS HB2 1 1
7 7069 1 1 50 CYS HB3 H -4.735 2.122 -0.258 1.00 . A A . 31 CYS HB3 1 1
7 7070 1 1 50 CYS N N -1.535 1.824 -1.227 1.00 . A A . 31 CYS N 1 1
7 7071 1 1 50 CYS O O -3.026 4.673 0.132 1.00 . A A . 31 CYS O 1 1
7 7072 1 1 50 CYS SG S -4.389 0.631 -2.039 1.00 . A A . 31 CYS SG 1 1
7 7073 1 1 51 GLY C C -0.658 5.084 1.977 1.00 . A A . 32 GLY C 1 1
7 7074 1 1 51 GLY CA C -1.673 4.043 2.384 1.00 . A A . 32 GLY CA 1 1
7 7075 1 1 51 GLY H H -1.608 2.179 1.349 1.00 . A A . 32 GLY H 1 1
7 7076 1 1 51 GLY HA2 H -2.608 4.549 2.635 1.00 . A A . 32 GLY HA2 1 1
7 7077 1 1 51 GLY HA3 H -1.296 3.506 3.258 1.00 . A A . 32 GLY HA3 1 1
7 7078 1 1 51 GLY N N -1.925 3.112 1.300 1.00 . A A . 32 GLY N 1 1
7 7079 1 1 51 GLY O O -0.665 6.192 2.479 1.00 . A A . 32 GLY O 1 1
7 7080 1 1 52 LEU C C 0.493 6.613 -0.414 1.00 . A A . 33 LEU C 1 1
7 7081 1 1 52 LEU CA C 1.191 5.661 0.525 1.00 . A A . 33 LEU CA 1 1
7 7082 1 1 52 LEU CB C 2.329 4.929 -0.204 1.00 . A A . 33 LEU CB 1 1
7 7083 1 1 52 LEU CD1 C 4.816 5.034 -0.421 1.00 . A A . 33 LEU CD1 1 1
7 7084 1 1 52 LEU CD2 C 3.373 6.110 -2.103 1.00 . A A . 33 LEU CD2 1 1
7 7085 1 1 52 LEU CG C 3.510 5.780 -0.640 1.00 . A A . 33 LEU CG 1 1
7 7086 1 1 52 LEU H H 0.198 3.799 0.714 1.00 . A A . 33 LEU H 1 1
7 7087 1 1 52 LEU HA H 1.602 6.220 1.351 1.00 . A A . 33 LEU HA 1 1
7 7088 1 1 52 LEU HB2 H 2.695 4.166 0.439 1.00 . A A . 33 LEU HB2 1 1
7 7089 1 1 52 LEU HB3 H 1.926 4.470 -1.090 1.00 . A A . 33 LEU HB3 1 1
7 7090 1 1 52 LEU HD11 H 4.874 4.203 -1.108 1.00 . A A . 33 LEU HD11 1 1
7 7091 1 1 52 LEU HD12 H 4.854 4.661 0.591 1.00 . A A . 33 LEU HD12 1 1
7 7092 1 1 52 LEU HD13 H 5.647 5.701 -0.591 1.00 . A A . 33 LEU HD13 1 1
7 7093 1 1 52 LEU HD21 H 2.415 6.574 -2.276 1.00 . A A . 33 LEU HD21 1 1
7 7094 1 1 52 LEU HD22 H 3.439 5.193 -2.671 1.00 . A A . 33 LEU HD22 1 1
7 7095 1 1 52 LEU HD23 H 4.164 6.780 -2.401 1.00 . A A . 33 LEU HD23 1 1
7 7096 1 1 52 LEU HG H 3.527 6.696 -0.076 1.00 . A A . 33 LEU HG 1 1
7 7097 1 1 52 LEU N N 0.216 4.722 1.054 1.00 . A A . 33 LEU N 1 1
7 7098 1 1 52 LEU O O 0.681 7.824 -0.335 1.00 . A A . 33 LEU O 1 1
7 7099 1 1 53 TYR C C -2.005 7.800 -1.735 1.00 . A A . 34 TYR C 1 1
7 7100 1 1 53 TYR CA C -0.961 6.855 -2.305 1.00 . A A . 34 TYR CA 1 1
7 7101 1 1 53 TYR CB C -1.562 5.934 -3.364 1.00 . A A . 34 TYR CB 1 1
7 7102 1 1 53 TYR CD1 C -3.575 7.022 -4.377 1.00 . A A . 34 TYR CD1 1 1
7 7103 1 1 53 TYR CD2 C -1.586 6.889 -5.672 1.00 . A A . 34 TYR CD2 1 1
7 7104 1 1 53 TYR CE1 C -4.202 7.706 -5.393 1.00 . A A . 34 TYR CE1 1 1
7 7105 1 1 53 TYR CE2 C -2.206 7.563 -6.700 1.00 . A A . 34 TYR CE2 1 1
7 7106 1 1 53 TYR CG C -2.264 6.608 -4.501 1.00 . A A . 34 TYR CG 1 1
7 7107 1 1 53 TYR CZ C -3.605 7.728 -6.646 1.00 . A A . 34 TYR CZ 1 1
7 7108 1 1 53 TYR H H -0.559 5.101 -1.235 1.00 . A A . 34 TYR H 1 1
7 7109 1 1 53 TYR HA H -0.167 7.425 -2.731 1.00 . A A . 34 TYR HA 1 1
7 7110 1 1 53 TYR HB2 H -0.777 5.333 -3.786 1.00 . A A . 34 TYR HB2 1 1
7 7111 1 1 53 TYR HB3 H -2.279 5.281 -2.896 1.00 . A A . 34 TYR HB3 1 1
7 7112 1 1 53 TYR HD1 H -4.107 6.803 -3.463 1.00 . A A . 34 TYR HD1 1 1
7 7113 1 1 53 TYR HD2 H -0.559 6.547 -5.782 1.00 . A A . 34 TYR HD2 1 1
7 7114 1 1 53 TYR HE1 H -5.225 8.023 -5.278 1.00 . A A . 34 TYR HE1 1 1
7 7115 1 1 53 TYR HE2 H -1.663 7.779 -7.600 1.00 . A A . 34 TYR HE2 1 1
7 7116 1 1 53 TYR HH H -3.968 8.221 -8.412 1.00 . A A . 34 TYR HH 1 1
7 7117 1 1 53 TYR N N -0.352 6.068 -1.277 1.00 . A A . 34 TYR N 1 1
7 7118 1 1 53 TYR O O -2.084 8.962 -2.141 1.00 . A A . 34 TYR O 1 1
7 7119 1 1 53 TYR OH O -4.131 8.668 -7.570 1.00 . A A . 34 TYR OH 1 1
7 7120 1 1 54 TYR C C -3.098 9.282 0.614 1.00 . A A . 35 TYR C 1 1
7 7121 1 1 54 TYR CA C -3.787 8.154 -0.139 1.00 . A A . 35 TYR CA 1 1
7 7122 1 1 54 TYR CB C -4.655 7.337 0.820 1.00 . A A . 35 TYR CB 1 1
7 7123 1 1 54 TYR CD1 C -7.093 7.923 0.887 1.00 . A A . 35 TYR CD1 1 1
7 7124 1 1 54 TYR CD2 C -5.644 9.000 2.417 1.00 . A A . 35 TYR CD2 1 1
7 7125 1 1 54 TYR CE1 C -8.158 8.617 1.395 1.00 . A A . 35 TYR CE1 1 1
7 7126 1 1 54 TYR CE2 C -6.697 9.700 2.941 1.00 . A A . 35 TYR CE2 1 1
7 7127 1 1 54 TYR CG C -5.820 8.100 1.387 1.00 . A A . 35 TYR CG 1 1
7 7128 1 1 54 TYR CZ C -7.967 9.495 2.435 1.00 . A A . 35 TYR CZ 1 1
7 7129 1 1 54 TYR H H -2.761 6.346 -0.572 1.00 . A A . 35 TYR H 1 1
7 7130 1 1 54 TYR HA H -4.412 8.591 -0.898 1.00 . A A . 35 TYR HA 1 1
7 7131 1 1 54 TYR HB2 H -5.042 6.473 0.304 1.00 . A A . 35 TYR HB2 1 1
7 7132 1 1 54 TYR HB3 H -4.052 7.018 1.643 1.00 . A A . 35 TYR HB3 1 1
7 7133 1 1 54 TYR HD1 H -7.249 7.214 0.087 1.00 . A A . 35 TYR HD1 1 1
7 7134 1 1 54 TYR HD2 H -4.662 9.143 2.818 1.00 . A A . 35 TYR HD2 1 1
7 7135 1 1 54 TYR HE1 H -9.132 8.448 0.987 1.00 . A A . 35 TYR HE1 1 1
7 7136 1 1 54 TYR HE2 H -6.527 10.387 3.754 1.00 . A A . 35 TYR HE2 1 1
7 7137 1 1 54 TYR HH H -9.782 9.635 3.038 1.00 . A A . 35 TYR HH 1 1
7 7138 1 1 54 TYR N N -2.807 7.309 -0.801 1.00 . A A . 35 TYR N 1 1
7 7139 1 1 54 TYR O O -3.663 10.354 0.796 1.00 . A A . 35 TYR O 1 1
7 7140 1 1 54 TYR OH O -9.019 10.218 2.948 1.00 . A A . 35 TYR OH 1 1
7 7141 1 1 55 LYS C C -0.765 11.206 0.861 1.00 . A A . 36 LYS C 1 1
7 7142 1 1 55 LYS CA C -1.153 10.071 1.772 1.00 . A A . 36 LYS CA 1 1
7 7143 1 1 55 LYS CB C 0.084 9.479 2.409 1.00 . A A . 36 LYS CB 1 1
7 7144 1 1 55 LYS CD C -1.478 8.354 4.086 1.00 . A A . 36 LYS CD 1 1
7 7145 1 1 55 LYS CE C -1.687 8.034 5.559 1.00 . A A . 36 LYS CE 1 1
7 7146 1 1 55 LYS CG C -0.131 9.031 3.845 1.00 . A A . 36 LYS CG 1 1
7 7147 1 1 55 LYS H H -1.415 8.218 0.802 1.00 . A A . 36 LYS H 1 1
7 7148 1 1 55 LYS HA H -1.813 10.434 2.541 1.00 . A A . 36 LYS HA 1 1
7 7149 1 1 55 LYS HB2 H 0.418 8.637 1.814 1.00 . A A . 36 LYS HB2 1 1
7 7150 1 1 55 LYS HB3 H 0.861 10.230 2.406 1.00 . A A . 36 LYS HB3 1 1
7 7151 1 1 55 LYS HD2 H -2.269 9.009 3.755 1.00 . A A . 36 LYS HD2 1 1
7 7152 1 1 55 LYS HD3 H -1.512 7.433 3.523 1.00 . A A . 36 LYS HD3 1 1
7 7153 1 1 55 LYS HE2 H -0.926 7.335 5.875 1.00 . A A . 36 LYS HE2 1 1
7 7154 1 1 55 LYS HE3 H -1.593 8.946 6.129 1.00 . A A . 36 LYS HE3 1 1
7 7155 1 1 55 LYS HG2 H 0.648 8.345 4.099 1.00 . A A . 36 LYS HG2 1 1
7 7156 1 1 55 LYS HG3 H -0.065 9.893 4.473 1.00 . A A . 36 LYS HG3 1 1
7 7157 1 1 55 LYS HZ1 H -3.774 8.070 5.485 1.00 . A A . 36 LYS HZ1 1 1
7 7158 1 1 55 LYS HZ2 H -3.151 7.287 6.844 1.00 . A A . 36 LYS HZ2 1 1
7 7159 1 1 55 LYS HZ3 H -3.114 6.518 5.342 1.00 . A A . 36 LYS HZ3 1 1
7 7160 1 1 55 LYS N N -1.866 9.061 1.026 1.00 . A A . 36 LYS N 1 1
7 7161 1 1 55 LYS NZ N -3.024 7.434 5.822 1.00 . A A . 36 LYS NZ 1 1
7 7162 1 1 55 LYS O O -0.735 12.372 1.255 1.00 . A A . 36 LYS O 1 1
7 7163 1 1 56 LEU C C -1.313 12.510 -1.923 1.00 . A A . 37 LEU C 1 1
7 7164 1 1 56 LEU CA C -0.081 11.808 -1.363 1.00 . A A . 37 LEU CA 1 1
7 7165 1 1 56 LEU CB C 0.652 11.123 -2.524 1.00 . A A . 37 LEU CB 1 1
7 7166 1 1 56 LEU CD1 C 1.939 9.143 -3.356 1.00 . A A . 37 LEU CD1 1 1
7 7167 1 1 56 LEU CD2 C 2.796 10.433 -1.419 1.00 . A A . 37 LEU CD2 1 1
7 7168 1 1 56 LEU CG C 1.548 9.955 -2.133 1.00 . A A . 37 LEU CG 1 1
7 7169 1 1 56 LEU H H -0.489 9.891 -0.598 1.00 . A A . 37 LEU H 1 1
7 7170 1 1 56 LEU HA H 0.572 12.523 -0.895 1.00 . A A . 37 LEU HA 1 1
7 7171 1 1 56 LEU HB2 H -0.087 10.753 -3.227 1.00 . A A . 37 LEU HB2 1 1
7 7172 1 1 56 LEU HB3 H 1.263 11.867 -3.020 1.00 . A A . 37 LEU HB3 1 1
7 7173 1 1 56 LEU HD11 H 2.617 8.359 -3.058 1.00 . A A . 37 LEU HD11 1 1
7 7174 1 1 56 LEU HD12 H 2.423 9.784 -4.076 1.00 . A A . 37 LEU HD12 1 1
7 7175 1 1 56 LEU HD13 H 1.056 8.703 -3.796 1.00 . A A . 37 LEU HD13 1 1
7 7176 1 1 56 LEU HD21 H 3.390 9.577 -1.132 1.00 . A A . 37 LEU HD21 1 1
7 7177 1 1 56 LEU HD22 H 2.521 10.995 -0.541 1.00 . A A . 37 LEU HD22 1 1
7 7178 1 1 56 LEU HD23 H 3.368 11.057 -2.087 1.00 . A A . 37 LEU HD23 1 1
7 7179 1 1 56 LEU HG H 0.997 9.312 -1.465 1.00 . A A . 37 LEU HG 1 1
7 7180 1 1 56 LEU N N -0.467 10.843 -0.366 1.00 . A A . 37 LEU N 1 1
7 7181 1 1 56 LEU O O -1.318 13.719 -2.134 1.00 . A A . 37 LEU O 1 1
7 7182 1 1 57 HIS C C -4.822 12.167 -2.354 1.00 . A A . 38 HIS C 1 1
7 7183 1 1 57 HIS CA C -3.449 12.159 -3.033 1.00 . A A . 38 HIS CA 1 1
7 7184 1 1 57 HIS CB C -3.461 11.263 -4.271 1.00 . A A . 38 HIS CB 1 1
7 7185 1 1 57 HIS CD2 C -1.337 12.461 -5.165 1.00 . A A . 38 HIS CD2 1 1
7 7186 1 1 57 HIS CE1 C -0.722 10.982 -6.648 1.00 . A A . 38 HIS CE1 1 1
7 7187 1 1 57 HIS CG C -2.252 11.461 -5.140 1.00 . A A . 38 HIS CG 1 1
7 7188 1 1 57 HIS H H -2.389 10.828 -1.766 1.00 . A A . 38 HIS H 1 1
7 7189 1 1 57 HIS HA H -3.225 13.166 -3.351 1.00 . A A . 38 HIS HA 1 1
7 7190 1 1 57 HIS HB2 H -3.473 10.230 -3.953 1.00 . A A . 38 HIS HB2 1 1
7 7191 1 1 57 HIS HB3 H -4.342 11.462 -4.854 1.00 . A A . 38 HIS HB3 1 1
7 7192 1 1 57 HIS HD1 H -2.307 9.729 -6.335 1.00 . A A . 38 HIS HD1 1 1
7 7193 1 1 57 HIS HD2 H -1.328 13.333 -4.527 1.00 . A A . 38 HIS HD2 1 1
7 7194 1 1 57 HIS HE1 H -0.148 10.458 -7.394 1.00 . A A . 38 HIS HE1 1 1
7 7195 1 1 57 HIS HE2 H 0.300 12.741 -6.445 1.00 . A A . 38 HIS HE2 1 1
7 7196 1 1 57 HIS N N -2.358 11.726 -2.167 1.00 . A A . 38 HIS N 1 1
7 7197 1 1 57 HIS ND1 N -1.838 10.552 -6.088 1.00 . A A . 38 HIS ND1 1 1
7 7198 1 1 57 HIS NE2 N -0.402 12.138 -6.109 1.00 . A A . 38 HIS NE2 1 1
7 7199 1 1 57 HIS O O -5.815 12.545 -2.972 1.00 . A A . 38 HIS O 1 1
7 7200 1 1 58 ASN C C -7.180 10.851 -0.912 1.00 . A A . 39 ASN C 1 1
7 7201 1 1 58 ASN CA C -6.118 11.748 -0.297 1.00 . A A . 39 ASN CA 1 1
7 7202 1 1 58 ASN CB C -6.674 13.155 -0.205 1.00 . A A . 39 ASN CB 1 1
7 7203 1 1 58 ASN CG C -7.428 13.468 1.096 1.00 . A A . 39 ASN CG 1 1
7 7204 1 1 58 ASN H H -4.036 11.457 -0.661 1.00 . A A . 39 ASN H 1 1
7 7205 1 1 58 ASN HA H -5.895 11.388 0.691 1.00 . A A . 39 ASN HA 1 1
7 7206 1 1 58 ASN HB2 H -5.867 13.847 -0.331 1.00 . A A . 39 ASN HB2 1 1
7 7207 1 1 58 ASN HB3 H -7.367 13.287 -1.024 1.00 . A A . 39 ASN HB3 1 1
7 7208 1 1 58 ASN HD21 H -6.242 12.313 2.247 1.00 . A A . 39 ASN HD21 1 1
7 7209 1 1 58 ASN HD22 H -7.516 13.143 3.060 1.00 . A A . 39 ASN HD22 1 1
7 7210 1 1 58 ASN N N -4.869 11.751 -1.090 1.00 . A A . 39 ASN N 1 1
7 7211 1 1 58 ASN ND2 N -7.019 12.913 2.244 1.00 . A A . 39 ASN ND2 1 1
7 7212 1 1 58 ASN O O -8.375 11.101 -0.762 1.00 . A A . 39 ASN O 1 1
7 7213 1 1 58 ASN OD1 O -8.387 14.237 1.073 1.00 . A A . 39 ASN OD1 1 1
7 7214 1 1 59 VAL C C -7.077 7.494 -2.318 1.00 . A A . 40 VAL C 1 1
7 7215 1 1 59 VAL CA C -7.667 8.887 -2.249 1.00 . A A . 40 VAL CA 1 1
7 7216 1 1 59 VAL CB C -8.057 9.337 -3.679 1.00 . A A . 40 VAL CB 1 1
7 7217 1 1 59 VAL CG1 C -9.199 10.327 -3.635 1.00 . A A . 40 VAL CG1 1 1
7 7218 1 1 59 VAL CG2 C -6.886 9.958 -4.420 1.00 . A A . 40 VAL CG2 1 1
7 7219 1 1 59 VAL H H -5.787 9.605 -1.589 1.00 . A A . 40 VAL H 1 1
7 7220 1 1 59 VAL HA H -8.568 8.849 -1.655 1.00 . A A . 40 VAL HA 1 1
7 7221 1 1 59 VAL HB H -8.383 8.465 -4.227 1.00 . A A . 40 VAL HB 1 1
7 7222 1 1 59 VAL HG11 H -9.425 10.654 -4.637 1.00 . A A . 40 VAL HG11 1 1
7 7223 1 1 59 VAL HG12 H -8.911 11.177 -3.033 1.00 . A A . 40 VAL HG12 1 1
7 7224 1 1 59 VAL HG13 H -10.068 9.855 -3.204 1.00 . A A . 40 VAL HG13 1 1
7 7225 1 1 59 VAL HG21 H -6.698 10.953 -4.028 1.00 . A A . 40 VAL HG21 1 1
7 7226 1 1 59 VAL HG22 H -7.119 10.018 -5.474 1.00 . A A . 40 VAL HG22 1 1
7 7227 1 1 59 VAL HG23 H -6.014 9.349 -4.283 1.00 . A A . 40 VAL HG23 1 1
7 7228 1 1 59 VAL N N -6.748 9.801 -1.582 1.00 . A A . 40 VAL N 1 1
7 7229 1 1 59 VAL O O -5.870 7.317 -2.155 1.00 . A A . 40 VAL O 1 1
7 7230 1 1 60 ASN C C -6.636 4.914 -3.851 1.00 . A A . 41 ASN C 1 1
7 7231 1 1 60 ASN CA C -7.495 5.125 -2.624 1.00 . A A . 41 ASN CA 1 1
7 7232 1 1 60 ASN CB C -8.680 4.160 -2.650 1.00 . A A . 41 ASN CB 1 1
7 7233 1 1 60 ASN CG C -9.233 3.867 -1.270 1.00 . A A . 41 ASN CG 1 1
7 7234 1 1 60 ASN H H -8.868 6.723 -2.730 1.00 . A A . 41 ASN H 1 1
7 7235 1 1 60 ASN HA H -6.902 4.927 -1.747 1.00 . A A . 41 ASN HA 1 1
7 7236 1 1 60 ASN HB2 H -9.471 4.578 -3.249 1.00 . A A . 41 ASN HB2 1 1
7 7237 1 1 60 ASN HB3 H -8.360 3.238 -3.093 1.00 . A A . 41 ASN HB3 1 1
7 7238 1 1 60 ASN HD21 H -10.546 5.328 -1.468 1.00 . A A . 41 ASN HD21 1 1
7 7239 1 1 60 ASN HD22 H -10.608 4.466 0.026 1.00 . A A . 41 ASN HD22 1 1
7 7240 1 1 60 ASN N N -7.932 6.509 -2.559 1.00 . A A . 41 ASN N 1 1
7 7241 1 1 60 ASN ND2 N -10.228 4.629 -0.862 1.00 . A A . 41 ASN ND2 1 1
7 7242 1 1 60 ASN O O -6.666 5.720 -4.781 1.00 . A A . 41 ASN O 1 1
7 7243 1 1 60 ASN OD1 O -8.783 2.946 -0.587 1.00 . A A . 41 ASN OD1 1 1
7 7244 1 1 61 ARG C C -5.605 2.776 -6.036 1.00 . A A . 42 ARG C 1 1
7 7245 1 1 61 ARG CA C -4.946 3.571 -4.927 1.00 . A A . 42 ARG CA 1 1
7 7246 1 1 61 ARG CB C -3.728 2.807 -4.400 1.00 . A A . 42 ARG CB 1 1
7 7247 1 1 61 ARG CD C -2.079 3.529 -6.177 1.00 . A A . 42 ARG CD 1 1
7 7248 1 1 61 ARG CG C -2.760 2.359 -5.488 1.00 . A A . 42 ARG CG 1 1
7 7249 1 1 61 ARG CZ C -0.351 3.562 -7.956 1.00 . A A . 42 ARG CZ 1 1
7 7250 1 1 61 ARG H H -5.999 3.159 -3.148 1.00 . A A . 42 ARG H 1 1
7 7251 1 1 61 ARG HA H -4.618 4.520 -5.312 1.00 . A A . 42 ARG HA 1 1
7 7252 1 1 61 ARG HB2 H -3.203 3.436 -3.715 1.00 . A A . 42 ARG HB2 1 1
7 7253 1 1 61 ARG HB3 H -4.062 1.932 -3.871 1.00 . A A . 42 ARG HB3 1 1
7 7254 1 1 61 ARG HD2 H -2.800 4.320 -6.317 1.00 . A A . 42 ARG HD2 1 1
7 7255 1 1 61 ARG HD3 H -1.276 3.883 -5.549 1.00 . A A . 42 ARG HD3 1 1
7 7256 1 1 61 ARG HE H -2.092 2.572 -8.048 1.00 . A A . 42 ARG HE 1 1
7 7257 1 1 61 ARG HG2 H -2.003 1.734 -5.043 1.00 . A A . 42 ARG HG2 1 1
7 7258 1 1 61 ARG HG3 H -3.308 1.791 -6.225 1.00 . A A . 42 ARG HG3 1 1
7 7259 1 1 61 ARG HH11 H 0.206 4.529 -6.261 1.00 . A A . 42 ARG HH11 1 1
7 7260 1 1 61 ARG HH12 H 1.347 4.600 -7.562 1.00 . A A . 42 ARG HH12 1 1
7 7261 1 1 61 ARG HH21 H -0.581 2.657 -9.756 1.00 . A A . 42 ARG HH21 1 1
7 7262 1 1 61 ARG HH22 H 0.899 3.533 -9.555 1.00 . A A . 42 ARG HH22 1 1
7 7263 1 1 61 ARG N N -5.889 3.826 -3.859 1.00 . A A . 42 ARG N 1 1
7 7264 1 1 61 ARG NE N -1.531 3.150 -7.481 1.00 . A A . 42 ARG NE 1 1
7 7265 1 1 61 ARG NH1 N 0.465 4.288 -7.199 1.00 . A A . 42 ARG NH1 1 1
7 7266 1 1 61 ARG NH2 N 0.020 3.221 -9.185 1.00 . A A . 42 ARG NH2 1 1
7 7267 1 1 61 ARG O O -5.940 1.607 -5.839 1.00 . A A . 42 ARG O 1 1
7 7268 1 1 62 PRO C C -5.249 1.567 -8.684 1.00 . A A . 43 PRO C 1 1
7 7269 1 1 62 PRO CA C -6.256 2.656 -8.389 1.00 . A A . 43 PRO CA 1 1
7 7270 1 1 62 PRO CB C -6.264 3.717 -9.489 1.00 . A A . 43 PRO CB 1 1
7 7271 1 1 62 PRO CD C -5.722 4.839 -7.474 1.00 . A A . 43 PRO CD 1 1
7 7272 1 1 62 PRO CG C -6.488 4.985 -8.753 1.00 . A A . 43 PRO CG 1 1
7 7273 1 1 62 PRO HA H -7.241 2.227 -8.269 1.00 . A A . 43 PRO HA 1 1
7 7274 1 1 62 PRO HB2 H -5.314 3.716 -10.004 1.00 . A A . 43 PRO HB2 1 1
7 7275 1 1 62 PRO HB3 H -7.063 3.515 -10.188 1.00 . A A . 43 PRO HB3 1 1
7 7276 1 1 62 PRO HD2 H -4.680 5.132 -7.621 1.00 . A A . 43 PRO HD2 1 1
7 7277 1 1 62 PRO HD3 H -6.198 5.419 -6.678 1.00 . A A . 43 PRO HD3 1 1
7 7278 1 1 62 PRO HG2 H -6.119 5.823 -9.326 1.00 . A A . 43 PRO HG2 1 1
7 7279 1 1 62 PRO HG3 H -7.537 5.100 -8.540 1.00 . A A . 43 PRO HG3 1 1
7 7280 1 1 62 PRO N N -5.831 3.394 -7.208 1.00 . A A . 43 PRO N 1 1
7 7281 1 1 62 PRO O O -4.082 1.845 -8.966 1.00 . A A . 43 PRO O 1 1
7 7282 1 1 63 LEU C C -5.496 -2.027 -9.166 1.00 . A A . 44 LEU C 1 1
7 7283 1 1 63 LEU CA C -4.797 -0.794 -8.619 1.00 . A A . 44 LEU CA 1 1
7 7284 1 1 63 LEU CB C -4.262 -1.030 -7.192 1.00 . A A . 44 LEU CB 1 1
7 7285 1 1 63 LEU CD1 C -1.960 -0.259 -7.887 1.00 . A A . 44 LEU CD1 1 1
7 7286 1 1 63 LEU CD2 C -2.357 -1.141 -5.584 1.00 . A A . 44 LEU CD2 1 1
7 7287 1 1 63 LEU CG C -2.752 -1.254 -7.051 1.00 . A A . 44 LEU CG 1 1
7 7288 1 1 63 LEU H H -6.662 0.191 -8.550 1.00 . A A . 44 LEU H 1 1
7 7289 1 1 63 LEU HA H -3.981 -0.551 -9.264 1.00 . A A . 44 LEU HA 1 1
7 7290 1 1 63 LEU HB2 H -4.532 -0.179 -6.591 1.00 . A A . 44 LEU HB2 1 1
7 7291 1 1 63 LEU HB3 H -4.754 -1.894 -6.783 1.00 . A A . 44 LEU HB3 1 1
7 7292 1 1 63 LEU HD11 H -2.299 0.743 -7.671 1.00 . A A . 44 LEU HD11 1 1
7 7293 1 1 63 LEU HD12 H -2.101 -0.472 -8.935 1.00 . A A . 44 LEU HD12 1 1
7 7294 1 1 63 LEU HD13 H -0.912 -0.342 -7.642 1.00 . A A . 44 LEU HD13 1 1
7 7295 1 1 63 LEU HD21 H -2.724 -0.201 -5.180 1.00 . A A . 44 LEU HD21 1 1
7 7296 1 1 63 LEU HD22 H -1.281 -1.174 -5.497 1.00 . A A . 44 LEU HD22 1 1
7 7297 1 1 63 LEU HD23 H -2.789 -1.962 -5.031 1.00 . A A . 44 LEU HD23 1 1
7 7298 1 1 63 LEU HG H -2.505 -2.249 -7.390 1.00 . A A . 44 LEU HG 1 1
7 7299 1 1 63 LEU N N -5.700 0.338 -8.607 1.00 . A A . 44 LEU N 1 1
7 7300 1 1 63 LEU O O -5.428 -2.283 -10.364 1.00 . A A . 44 LEU O 1 1
7 7301 1 1 64 THR C C -6.119 -4.847 -9.616 1.00 . A A . 45 THR C 1 1
7 7302 1 1 64 THR CA C -6.906 -3.976 -8.633 1.00 . A A . 45 THR CA 1 1
7 7303 1 1 64 THR CB C -8.324 -3.680 -9.181 1.00 . A A . 45 THR CB 1 1
7 7304 1 1 64 THR CG2 C -9.412 -4.145 -8.217 1.00 . A A . 45 THR CG2 1 1
7 7305 1 1 64 THR H H -6.255 -2.412 -7.375 1.00 . A A . 45 THR H 1 1
7 7306 1 1 64 THR HA H -7.021 -4.537 -7.728 1.00 . A A . 45 THR HA 1 1
7 7307 1 1 64 THR HB H -8.448 -4.206 -10.116 1.00 . A A . 45 THR HB 1 1
7 7308 1 1 64 THR HG1 H -8.643 -2.128 -10.372 1.00 . A A . 45 THR HG1 1 1
7 7309 1 1 64 THR HG21 H -10.380 -3.970 -8.663 1.00 . A A . 45 THR HG21 1 1
7 7310 1 1 64 THR HG22 H -9.345 -3.594 -7.291 1.00 . A A . 45 THR HG22 1 1
7 7311 1 1 64 THR HG23 H -9.296 -5.202 -8.019 1.00 . A A . 45 THR HG23 1 1
7 7312 1 1 64 THR N N -6.197 -2.739 -8.288 1.00 . A A . 45 THR N 1 1
7 7313 1 1 64 THR O O -5.157 -5.522 -9.239 1.00 . A A . 45 THR O 1 1
7 7314 1 1 64 THR OG1 O -8.472 -2.276 -9.422 1.00 . A A . 45 THR OG1 1 1
7 7315 1 1 65 MET C C -5.202 -4.596 -12.918 1.00 . A A . 46 MET C 1 1
7 7316 1 1 65 MET CA C -5.845 -5.559 -11.926 1.00 . A A . 46 MET CA 1 1
7 7317 1 1 65 MET CB C -6.853 -6.483 -12.630 1.00 . A A . 46 MET CB 1 1
7 7318 1 1 65 MET CE C -6.045 -9.250 -11.319 1.00 . A A . 46 MET CE 1 1
7 7319 1 1 65 MET CG C -6.215 -7.549 -13.510 1.00 . A A . 46 MET CG 1 1
7 7320 1 1 65 MET H H -7.229 -4.181 -11.107 1.00 . A A . 46 MET H 1 1
7 7321 1 1 65 MET HA H -5.071 -6.158 -11.467 1.00 . A A . 46 MET HA 1 1
7 7322 1 1 65 MET HB2 H -7.454 -6.979 -11.883 1.00 . A A . 46 MET HB2 1 1
7 7323 1 1 65 MET HB3 H -7.500 -5.883 -13.255 1.00 . A A . 46 MET HB3 1 1
7 7324 1 1 65 MET HE1 H -6.420 -8.448 -10.699 1.00 . A A . 46 MET HE1 1 1
7 7325 1 1 65 MET HE2 H -5.457 -9.926 -10.716 1.00 . A A . 46 MET HE2 1 1
7 7326 1 1 65 MET HE3 H -6.873 -9.786 -11.757 1.00 . A A . 46 MET HE3 1 1
7 7327 1 1 65 MET HG2 H -6.993 -8.189 -13.897 1.00 . A A . 46 MET HG2 1 1
7 7328 1 1 65 MET HG3 H -5.710 -7.062 -14.332 1.00 . A A . 46 MET HG3 1 1
7 7329 1 1 65 MET N N -6.502 -4.788 -10.874 1.00 . A A . 46 MET N 1 1
7 7330 1 1 65 MET O O -5.497 -3.403 -12.878 1.00 . A A . 46 MET O 1 1
7 7331 1 1 65 MET SD S -5.019 -8.569 -12.623 1.00 . A A . 46 MET SD 1 1
7 7332 1 1 66 LYS C C -4.508 -3.266 -15.435 1.00 . A A . 47 LYS C 1 1
7 7333 1 1 66 LYS CA C -3.585 -4.264 -14.735 1.00 . A A . 47 LYS CA 1 1
7 7334 1 1 66 LYS CB C -2.862 -5.130 -15.769 1.00 . A A . 47 LYS CB 1 1
7 7335 1 1 66 LYS CD C -1.188 -5.256 -17.637 1.00 . A A . 47 LYS CD 1 1
7 7336 1 1 66 LYS CE C -0.141 -4.496 -18.432 1.00 . A A . 47 LYS CE 1 1
7 7337 1 1 66 LYS CG C -1.904 -4.349 -16.654 1.00 . A A . 47 LYS CG 1 1
7 7338 1 1 66 LYS H H -4.160 -6.073 -13.785 1.00 . A A . 47 LYS H 1 1
7 7339 1 1 66 LYS HA H -2.849 -3.712 -14.172 1.00 . A A . 47 LYS HA 1 1
7 7340 1 1 66 LYS HB2 H -2.298 -5.891 -15.252 1.00 . A A . 47 LYS HB2 1 1
7 7341 1 1 66 LYS HB3 H -3.596 -5.605 -16.402 1.00 . A A . 47 LYS HB3 1 1
7 7342 1 1 66 LYS HD2 H -0.703 -6.052 -17.092 1.00 . A A . 47 LYS HD2 1 1
7 7343 1 1 66 LYS HD3 H -1.912 -5.675 -18.321 1.00 . A A . 47 LYS HD3 1 1
7 7344 1 1 66 LYS HE2 H -0.624 -3.689 -18.960 1.00 . A A . 47 LYS HE2 1 1
7 7345 1 1 66 LYS HE3 H 0.586 -4.090 -17.744 1.00 . A A . 47 LYS HE3 1 1
7 7346 1 1 66 LYS HG2 H -2.461 -3.606 -17.205 1.00 . A A . 47 LYS HG2 1 1
7 7347 1 1 66 LYS HG3 H -1.171 -3.860 -16.030 1.00 . A A . 47 LYS HG3 1 1
7 7348 1 1 66 LYS HZ1 H 1.024 -6.154 -18.925 1.00 . A A . 47 LYS HZ1 1 1
7 7349 1 1 66 LYS HZ2 H 1.274 -4.820 -19.929 1.00 . A A . 47 LYS HZ2 1 1
7 7350 1 1 66 LYS HZ3 H -0.126 -5.754 -20.099 1.00 . A A . 47 LYS HZ3 1 1
7 7351 1 1 66 LYS N N -4.325 -5.106 -13.788 1.00 . A A . 47 LYS N 1 1
7 7352 1 1 66 LYS NZ N 0.556 -5.366 -19.414 1.00 . A A . 47 LYS NZ 1 1
7 7353 1 1 66 LYS O O -4.163 -2.093 -15.598 1.00 . A A . 47 LYS O 1 1
7 7354 1 1 67 LYS C C -8.053 -3.138 -15.748 1.00 . A A . 48 LYS C 1 1
7 7355 1 1 67 LYS CA C -6.694 -2.835 -16.372 1.00 . A A . 48 LYS CA 1 1
7 7356 1 1 67 LYS CB C -6.766 -2.934 -17.899 1.00 . A A . 48 LYS CB 1 1
7 7357 1 1 67 LYS CD C -7.137 -0.467 -18.243 1.00 . A A . 48 LYS CD 1 1
7 7358 1 1 67 LYS CE C -8.077 0.602 -18.775 1.00 . A A . 48 LYS CE 1 1
7 7359 1 1 67 LYS CG C -7.653 -1.870 -18.533 1.00 . A A . 48 LYS CG 1 1
7 7360 1 1 67 LYS H H -5.871 -4.689 -15.775 1.00 . A A . 48 LYS H 1 1
7 7361 1 1 67 LYS HA H -6.411 -1.830 -16.101 1.00 . A A . 48 LYS HA 1 1
7 7362 1 1 67 LYS HB2 H -5.769 -2.829 -18.302 1.00 . A A . 48 LYS HB2 1 1
7 7363 1 1 67 LYS HB3 H -7.153 -3.905 -18.169 1.00 . A A . 48 LYS HB3 1 1
7 7364 1 1 67 LYS HD2 H -7.042 -0.343 -17.176 1.00 . A A . 48 LYS HD2 1 1
7 7365 1 1 67 LYS HD3 H -6.170 -0.347 -18.708 1.00 . A A . 48 LYS HD3 1 1
7 7366 1 1 67 LYS HE2 H -7.607 1.565 -18.653 1.00 . A A . 48 LYS HE2 1 1
7 7367 1 1 67 LYS HE3 H -8.251 0.418 -19.826 1.00 . A A . 48 LYS HE3 1 1
7 7368 1 1 67 LYS HG2 H -7.674 -2.022 -19.601 1.00 . A A . 48 LYS HG2 1 1
7 7369 1 1 67 LYS HG3 H -8.653 -1.965 -18.135 1.00 . A A . 48 LYS HG3 1 1
7 7370 1 1 67 LYS HZ1 H -10.016 1.322 -18.477 1.00 . A A . 48 LYS HZ1 1 1
7 7371 1 1 67 LYS HZ2 H -9.241 0.837 -17.056 1.00 . A A . 48 LYS HZ2 1 1
7 7372 1 1 67 LYS HZ3 H -9.839 -0.322 -18.129 1.00 . A A . 48 LYS HZ3 1 1
7 7373 1 1 67 LYS N N -5.682 -3.728 -15.838 1.00 . A A . 48 LYS N 1 1
7 7374 1 1 67 LYS NZ N -9.382 0.609 -18.061 1.00 . A A . 48 LYS NZ 1 1
7 7375 1 1 67 LYS O O -8.914 -3.769 -16.366 1.00 . A A . 48 LYS O 1 1
7 7376 1 1 68 GLU C C -9.672 -1.679 -12.860 1.00 . A A . 49 GLU C 1 1
7 7377 1 1 68 GLU CA C -9.493 -2.848 -13.815 1.00 . A A . 49 GLU CA 1 1
7 7378 1 1 68 GLU CB C -9.555 -4.180 -13.057 1.00 . A A . 49 GLU CB 1 1
7 7379 1 1 68 GLU CD C -10.967 -5.810 -11.737 1.00 . A A . 49 GLU CD 1 1
7 7380 1 1 68 GLU CG C -10.892 -4.439 -12.380 1.00 . A A . 49 GLU CG 1 1
7 7381 1 1 68 GLU H H -7.478 -2.278 -14.040 1.00 . A A . 49 GLU H 1 1
7 7382 1 1 68 GLU HA H -10.281 -2.821 -14.553 1.00 . A A . 49 GLU HA 1 1
7 7383 1 1 68 GLU HB2 H -9.369 -4.983 -13.754 1.00 . A A . 49 GLU HB2 1 1
7 7384 1 1 68 GLU HB3 H -8.785 -4.186 -12.301 1.00 . A A . 49 GLU HB3 1 1
7 7385 1 1 68 GLU HG2 H -11.044 -3.692 -11.614 1.00 . A A . 49 GLU HG2 1 1
7 7386 1 1 68 GLU HG3 H -11.677 -4.361 -13.117 1.00 . A A . 49 GLU HG3 1 1
7 7387 1 1 68 GLU N N -8.226 -2.708 -14.508 1.00 . A A . 49 GLU N 1 1
7 7388 1 1 68 GLU O O -10.478 -0.778 -13.162 1.00 . A A . 49 GLU O 1 1
7 7389 1 1 68 GLU OXT O -8.972 -1.643 -11.830 1.00 . A A . 49 GLU OXT 1 1
7 7390 1 1 68 GLU OE1 O -10.744 -5.909 -10.512 1.00 . A A . 49 GLU OE1 1 1
7 7391 1 1 68 GLU OE2 O -11.236 -6.799 -12.449 1.00 . A A . 49 GLU OE2 1 1
7 7392 2 2 1 ZN ZN ZN -4.057 -1.604 -1.691 1.00 . B A . 101 ZN ZN 1 1
8 7393 1 1 1 MET C C 21.073 16.072 -10.383 1.00 . A A . -18 MET C 1 1
8 7394 1 1 1 MET CA C 22.451 15.633 -9.915 1.00 . A A . -18 MET CA 1 1
8 7395 1 1 1 MET CB C 23.453 15.733 -11.073 1.00 . A A . -18 MET CB 1 1
8 7396 1 1 1 MET CE C 25.087 12.960 -11.752 1.00 . A A . -18 MET CE 1 1
8 7397 1 1 1 MET CG C 24.904 15.509 -10.659 1.00 . A A . -18 MET CG 1 1
8 7398 1 1 1 MET H1 H 23.352 13.930 -9.127 1.00 . A A . -18 MET H1 1 1
8 7399 1 1 1 MET H2 H 22.005 13.612 -10.097 1.00 . A A . -18 MET H2 1 1
8 7400 1 1 1 MET H3 H 21.796 14.220 -8.537 1.00 . A A . -18 MET H3 1 1
8 7401 1 1 1 MET HA H 22.768 16.290 -9.119 1.00 . A A . -18 MET HA 1 1
8 7402 1 1 1 MET HB2 H 23.197 14.996 -11.820 1.00 . A A . -18 MET HB2 1 1
8 7403 1 1 1 MET HB3 H 23.377 16.717 -11.513 1.00 . A A . -18 MET HB3 1 1
8 7404 1 1 1 MET HE1 H 24.096 13.122 -12.147 1.00 . A A . -18 MET HE1 1 1
8 7405 1 1 1 MET HE2 H 25.249 11.902 -11.612 1.00 . A A . -18 MET HE2 1 1
8 7406 1 1 1 MET HE3 H 25.818 13.347 -12.445 1.00 . A A . -18 MET HE3 1 1
8 7407 1 1 1 MET HG2 H 25.543 15.766 -11.490 1.00 . A A . -18 MET HG2 1 1
8 7408 1 1 1 MET HG3 H 25.127 16.156 -9.823 1.00 . A A . -18 MET HG3 1 1
8 7409 1 1 1 MET N N 22.398 14.254 -9.384 1.00 . A A . -18 MET N 1 1
8 7410 1 1 1 MET O O 20.291 15.255 -10.871 1.00 . A A . -18 MET O 1 1
8 7411 1 1 1 MET SD S 25.249 13.804 -10.176 1.00 . A A . -18 MET SD 1 1
8 7412 1 1 2 ALA C C 18.316 17.263 -10.036 1.00 . A A . -17 ALA C 1 1
8 7413 1 1 2 ALA CA C 19.529 17.958 -10.655 1.00 . A A . -17 ALA CA 1 1
8 7414 1 1 2 ALA CB C 19.441 17.945 -12.175 1.00 . A A . -17 ALA CB 1 1
8 7415 1 1 2 ALA H H 21.446 17.936 -9.769 1.00 . A A . -17 ALA H 1 1
8 7416 1 1 2 ALA HA H 19.530 18.990 -10.335 1.00 . A A . -17 ALA HA 1 1
8 7417 1 1 2 ALA HB1 H 19.480 16.926 -12.528 1.00 . A A . -17 ALA HB1 1 1
8 7418 1 1 2 ALA HB2 H 20.269 18.502 -12.588 1.00 . A A . -17 ALA HB2 1 1
8 7419 1 1 2 ALA HB3 H 18.512 18.397 -12.487 1.00 . A A . -17 ALA HB3 1 1
8 7420 1 1 2 ALA N N 20.785 17.360 -10.213 1.00 . A A . -17 ALA N 1 1
8 7421 1 1 2 ALA O O 17.443 16.762 -10.748 1.00 . A A . -17 ALA O 1 1
8 7422 1 1 3 HIS C C 16.943 15.198 -8.294 1.00 . A A . -16 HIS C 1 1
8 7423 1 1 3 HIS CA C 17.154 16.672 -7.953 1.00 . A A . -16 HIS CA 1 1
8 7424 1 1 3 HIS CB C 15.858 17.452 -8.229 1.00 . A A . -16 HIS CB 1 1
8 7425 1 1 3 HIS CD2 C 15.718 19.429 -6.554 1.00 . A A . -16 HIS CD2 1 1
8 7426 1 1 3 HIS CE1 C 16.011 21.071 -7.972 1.00 . A A . -16 HIS CE1 1 1
8 7427 1 1 3 HIS CG C 15.881 18.881 -7.781 1.00 . A A . -16 HIS CG 1 1
8 7428 1 1 3 HIS H H 19.042 17.606 -8.203 1.00 . A A . -16 HIS H 1 1
8 7429 1 1 3 HIS HA H 17.389 16.752 -6.902 1.00 . A A . -16 HIS HA 1 1
8 7430 1 1 3 HIS HB2 H 15.667 17.447 -9.290 1.00 . A A . -16 HIS HB2 1 1
8 7431 1 1 3 HIS HB3 H 15.040 16.960 -7.723 1.00 . A A . -16 HIS HB3 1 1
8 7432 1 1 3 HIS HD1 H 16.209 19.868 -9.617 1.00 . A A . -16 HIS HD1 1 1
8 7433 1 1 3 HIS HD2 H 15.554 18.893 -5.630 1.00 . A A . -16 HIS HD2 1 1
8 7434 1 1 3 HIS HE1 H 16.122 22.061 -8.390 1.00 . A A . -16 HIS HE1 1 1
8 7435 1 1 3 HIS HE2 H 15.866 21.438 -5.965 1.00 . A A . -16 HIS HE2 1 1
8 7436 1 1 3 HIS N N 18.279 17.237 -8.702 1.00 . A A . -16 HIS N 1 1
8 7437 1 1 3 HIS ND1 N 16.064 19.938 -8.647 1.00 . A A . -16 HIS ND1 1 1
8 7438 1 1 3 HIS NE2 N 15.800 20.791 -6.701 1.00 . A A . -16 HIS NE2 1 1
8 7439 1 1 3 HIS O O 15.821 14.774 -8.572 1.00 . A A . -16 HIS O 1 1
8 7440 1 1 4 HIS C C 17.496 12.202 -7.365 1.00 . A A . -15 HIS C 1 1
8 7441 1 1 4 HIS CA C 17.929 12.998 -8.595 1.00 . A A . -15 HIS CA 1 1
8 7442 1 1 4 HIS CB C 19.277 12.485 -9.122 1.00 . A A . -15 HIS CB 1 1
8 7443 1 1 4 HIS CD2 C 19.424 9.885 -9.160 1.00 . A A . -15 HIS CD2 1 1
8 7444 1 1 4 HIS CE1 C 18.971 9.575 -11.277 1.00 . A A . -15 HIS CE1 1 1
8 7445 1 1 4 HIS CG C 19.222 11.105 -9.715 1.00 . A A . -15 HIS CG 1 1
8 7446 1 1 4 HIS H H 18.885 14.806 -8.026 1.00 . A A . -15 HIS H 1 1
8 7447 1 1 4 HIS HA H 17.181 12.880 -9.366 1.00 . A A . -15 HIS HA 1 1
8 7448 1 1 4 HIS HB2 H 19.632 13.158 -9.888 1.00 . A A . -15 HIS HB2 1 1
8 7449 1 1 4 HIS HB3 H 19.988 12.469 -8.309 1.00 . A A . -15 HIS HB3 1 1
8 7450 1 1 4 HIS HD1 H 18.742 11.559 -11.715 1.00 . A A . -15 HIS HD1 1 1
8 7451 1 1 4 HIS HD2 H 19.668 9.685 -8.125 1.00 . A A . -15 HIS HD2 1 1
8 7452 1 1 4 HIS HE1 H 18.790 9.104 -12.232 1.00 . A A . -15 HIS HE1 1 1
8 7453 1 1 4 HIS HE2 H 19.135 7.987 -10.004 1.00 . A A . -15 HIS HE2 1 1
8 7454 1 1 4 HIS N N 18.016 14.419 -8.271 1.00 . A A . -15 HIS N 1 1
8 7455 1 1 4 HIS ND1 N 18.942 10.872 -11.041 1.00 . A A . -15 HIS ND1 1 1
8 7456 1 1 4 HIS NE2 N 19.262 8.951 -10.153 1.00 . A A . -15 HIS NE2 1 1
8 7457 1 1 4 HIS O O 18.293 11.484 -6.762 1.00 . A A . -15 HIS O 1 1
8 7458 1 1 5 HIS C C 15.626 10.178 -6.040 1.00 . A A . -14 HIS C 1 1
8 7459 1 1 5 HIS CA C 15.703 11.683 -5.808 1.00 . A A . -14 HIS CA 1 1
8 7460 1 1 5 HIS CB C 14.318 12.233 -5.459 1.00 . A A . -14 HIS CB 1 1
8 7461 1 1 5 HIS CD2 C 14.130 12.754 -2.929 1.00 . A A . -14 HIS CD2 1 1
8 7462 1 1 5 HIS CE1 C 13.030 10.968 -2.305 1.00 . A A . -14 HIS CE1 1 1
8 7463 1 1 5 HIS CG C 13.924 11.999 -4.032 1.00 . A A . -14 HIS CG 1 1
8 7464 1 1 5 HIS H H 15.640 12.921 -7.524 1.00 . A A . -14 HIS H 1 1
8 7465 1 1 5 HIS HA H 16.377 11.876 -4.987 1.00 . A A . -14 HIS HA 1 1
8 7466 1 1 5 HIS HB2 H 14.305 13.298 -5.636 1.00 . A A . -14 HIS HB2 1 1
8 7467 1 1 5 HIS HB3 H 13.581 11.759 -6.090 1.00 . A A . -14 HIS HB3 1 1
8 7468 1 1 5 HIS HD1 H 12.933 10.144 -4.177 1.00 . A A . -14 HIS HD1 1 1
8 7469 1 1 5 HIS HD2 H 14.644 13.703 -2.892 1.00 . A A . -14 HIS HD2 1 1
8 7470 1 1 5 HIS HE1 H 12.517 10.236 -1.700 1.00 . A A . -14 HIS HE1 1 1
8 7471 1 1 5 HIS HE2 H 13.364 12.506 -0.998 1.00 . A A . -14 HIS HE2 1 1
8 7472 1 1 5 HIS N N 16.233 12.349 -6.990 1.00 . A A . -14 HIS N 1 1
8 7473 1 1 5 HIS ND1 N 13.235 10.887 -3.607 1.00 . A A . -14 HIS ND1 1 1
8 7474 1 1 5 HIS NE2 N 13.565 12.093 -1.868 1.00 . A A . -14 HIS NE2 1 1
8 7475 1 1 5 HIS O O 15.123 9.725 -7.067 1.00 . A A . -14 HIS O 1 1
8 7476 1 1 6 HIS C C 14.845 7.320 -4.898 1.00 . A A . -13 HIS C 1 1
8 7477 1 1 6 HIS CA C 16.189 7.964 -5.213 1.00 . A A . -13 HIS CA 1 1
8 7478 1 1 6 HIS CB C 17.275 7.387 -4.296 1.00 . A A . -13 HIS CB 1 1
8 7479 1 1 6 HIS CD2 C 19.269 8.979 -4.785 1.00 . A A . -13 HIS CD2 1 1
8 7480 1 1 6 HIS CE1 C 20.756 7.472 -5.343 1.00 . A A . -13 HIS CE1 1 1
8 7481 1 1 6 HIS CG C 18.672 7.767 -4.696 1.00 . A A . -13 HIS CG 1 1
8 7482 1 1 6 HIS H H 16.425 9.832 -4.244 1.00 . A A . -13 HIS H 1 1
8 7483 1 1 6 HIS HA H 16.445 7.743 -6.236 1.00 . A A . -13 HIS HA 1 1
8 7484 1 1 6 HIS HB2 H 17.112 7.741 -3.291 1.00 . A A . -13 HIS HB2 1 1
8 7485 1 1 6 HIS HB3 H 17.207 6.310 -4.306 1.00 . A A . -13 HIS HB3 1 1
8 7486 1 1 6 HIS HD1 H 19.510 5.869 -5.082 1.00 . A A . -13 HIS HD1 1 1
8 7487 1 1 6 HIS HD2 H 18.810 9.936 -4.579 1.00 . A A . -13 HIS HD2 1 1
8 7488 1 1 6 HIS HE1 H 21.677 7.004 -5.657 1.00 . A A . -13 HIS HE1 1 1
8 7489 1 1 6 HIS HE2 H 21.260 9.459 -5.258 1.00 . A A . -13 HIS HE2 1 1
8 7490 1 1 6 HIS N N 16.117 9.413 -5.077 1.00 . A A . -13 HIS N 1 1
8 7491 1 1 6 HIS ND1 N 19.633 6.845 -5.052 1.00 . A A . -13 HIS ND1 1 1
8 7492 1 1 6 HIS NE2 N 20.562 8.767 -5.189 1.00 . A A . -13 HIS NE2 1 1
8 7493 1 1 6 HIS O O 14.202 7.657 -3.902 1.00 . A A . -13 HIS O 1 1
8 7494 1 1 7 HIS C C 13.427 4.337 -4.917 1.00 . A A . -12 HIS C 1 1
8 7495 1 1 7 HIS CA C 13.169 5.689 -5.567 1.00 . A A . -12 HIS CA 1 1
8 7496 1 1 7 HIS CB C 12.439 5.488 -6.902 1.00 . A A . -12 HIS CB 1 1
8 7497 1 1 7 HIS CD2 C 12.635 7.738 -8.184 1.00 . A A . -12 HIS CD2 1 1
8 7498 1 1 7 HIS CE1 C 10.511 8.268 -8.220 1.00 . A A . -12 HIS CE1 1 1
8 7499 1 1 7 HIS CG C 11.960 6.756 -7.542 1.00 . A A . -12 HIS CG 1 1
8 7500 1 1 7 HIS H H 14.981 6.189 -6.539 1.00 . A A . -12 HIS H 1 1
8 7501 1 1 7 HIS HA H 12.547 6.280 -4.911 1.00 . A A . -12 HIS HA 1 1
8 7502 1 1 7 HIS HB2 H 13.107 5.003 -7.596 1.00 . A A . -12 HIS HB2 1 1
8 7503 1 1 7 HIS HB3 H 11.580 4.854 -6.739 1.00 . A A . -12 HIS HB3 1 1
8 7504 1 1 7 HIS HD1 H 9.884 6.616 -7.188 1.00 . A A . -12 HIS HD1 1 1
8 7505 1 1 7 HIS HD2 H 13.703 7.782 -8.345 1.00 . A A . -12 HIS HD2 1 1
8 7506 1 1 7 HIS HE1 H 9.586 8.794 -8.405 1.00 . A A . -12 HIS HE1 1 1
8 7507 1 1 7 HIS HE2 H 11.898 9.446 -9.159 1.00 . A A . -12 HIS HE2 1 1
8 7508 1 1 7 HIS N N 14.425 6.403 -5.758 1.00 . A A . -12 HIS N 1 1
8 7509 1 1 7 HIS ND1 N 10.632 7.122 -7.581 1.00 . A A . -12 HIS ND1 1 1
8 7510 1 1 7 HIS NE2 N 11.711 8.664 -8.594 1.00 . A A . -12 HIS NE2 1 1
8 7511 1 1 7 HIS O O 13.701 3.351 -5.604 1.00 . A A . -12 HIS O 1 1
8 7512 1 1 8 HIS C C 12.307 2.245 -2.745 1.00 . A A . -11 HIS C 1 1
8 7513 1 1 8 HIS CA C 13.595 3.059 -2.858 1.00 . A A . -11 HIS CA 1 1
8 7514 1 1 8 HIS CB C 14.159 3.377 -1.466 1.00 . A A . -11 HIS CB 1 1
8 7515 1 1 8 HIS CD2 C 15.923 1.541 -0.947 1.00 . A A . -11 HIS CD2 1 1
8 7516 1 1 8 HIS CE1 C 14.894 0.562 0.718 1.00 . A A . -11 HIS CE1 1 1
8 7517 1 1 8 HIS CG C 14.749 2.189 -0.759 1.00 . A A . -11 HIS CG 1 1
8 7518 1 1 8 HIS H H 13.095 5.103 -3.103 1.00 . A A . -11 HIS H 1 1
8 7519 1 1 8 HIS HA H 14.323 2.486 -3.413 1.00 . A A . -11 HIS HA 1 1
8 7520 1 1 8 HIS HB2 H 14.934 4.122 -1.562 1.00 . A A . -11 HIS HB2 1 1
8 7521 1 1 8 HIS HB3 H 13.366 3.770 -0.849 1.00 . A A . -11 HIS HB3 1 1
8 7522 1 1 8 HIS HD1 H 13.249 1.776 0.663 1.00 . A A . -11 HIS HD1 1 1
8 7523 1 1 8 HIS HD2 H 16.670 1.773 -1.692 1.00 . A A . -11 HIS HD2 1 1
8 7524 1 1 8 HIS HE1 H 14.662 -0.111 1.531 1.00 . A A . -11 HIS HE1 1 1
8 7525 1 1 8 HIS HE2 H 16.787 -0.004 0.180 1.00 . A A . -11 HIS HE2 1 1
8 7526 1 1 8 HIS N N 13.342 4.292 -3.595 1.00 . A A . -11 HIS N 1 1
8 7527 1 1 8 HIS ND1 N 14.129 1.548 0.292 1.00 . A A . -11 HIS ND1 1 1
8 7528 1 1 8 HIS NE2 N 15.988 0.536 -0.017 1.00 . A A . -11 HIS NE2 1 1
8 7529 1 1 8 HIS O O 11.872 1.881 -1.652 1.00 . A A . -11 HIS O 1 1
8 7530 1 1 9 SER C C 10.756 -0.280 -3.870 1.00 . A A . -10 SER C 1 1
8 7531 1 1 9 SER CA C 10.461 1.215 -3.928 1.00 . A A . -10 SER CA 1 1
8 7532 1 1 9 SER CB C 9.680 1.565 -5.194 1.00 . A A . -10 SER CB 1 1
8 7533 1 1 9 SER H H 12.093 2.285 -4.728 1.00 . A A . -10 SER H 1 1
8 7534 1 1 9 SER HA H 9.874 1.488 -3.065 1.00 . A A . -10 SER HA 1 1
8 7535 1 1 9 SER HB2 H 10.235 1.236 -6.059 1.00 . A A . -10 SER HB2 1 1
8 7536 1 1 9 SER HB3 H 8.719 1.073 -5.172 1.00 . A A . -10 SER HB3 1 1
8 7537 1 1 9 SER HG H 8.941 3.264 -4.531 1.00 . A A . -10 SER HG 1 1
8 7538 1 1 9 SER N N 11.696 1.971 -3.886 1.00 . A A . -10 SER N 1 1
8 7539 1 1 9 SER O O 10.681 -0.986 -4.876 1.00 . A A . -10 SER O 1 1
8 7540 1 1 9 SER OG O 9.476 2.966 -5.286 1.00 . A A . -10 SER OG 1 1
8 7541 1 1 10 SER C C 10.135 -2.957 -2.229 1.00 . A A . -9 SER C 1 1
8 7542 1 1 10 SER CA C 11.413 -2.157 -2.470 1.00 . A A . -9 SER CA 1 1
8 7543 1 1 10 SER CB C 12.349 -2.294 -1.268 1.00 . A A . -9 SER CB 1 1
8 7544 1 1 10 SER H H 11.175 -0.128 -1.926 1.00 . A A . -9 SER H 1 1
8 7545 1 1 10 SER HA H 11.907 -2.532 -3.353 1.00 . A A . -9 SER HA 1 1
8 7546 1 1 10 SER HB2 H 11.799 -2.095 -0.360 1.00 . A A . -9 SER HB2 1 1
8 7547 1 1 10 SER HB3 H 12.749 -3.297 -1.237 1.00 . A A . -9 SER HB3 1 1
8 7548 1 1 10 SER HG H 13.649 -1.239 -2.291 1.00 . A A . -9 SER HG 1 1
8 7549 1 1 10 SER N N 11.104 -0.751 -2.682 1.00 . A A . -9 SER N 1 1
8 7550 1 1 10 SER O O 10.180 -4.129 -1.861 1.00 . A A . -9 SER O 1 1
8 7551 1 1 10 SER OG O 13.425 -1.376 -1.361 1.00 . A A . -9 SER OG 1 1
8 7552 1 1 11 GLY C C 7.035 -2.189 -1.021 1.00 . A A . -8 GLY C 1 1
8 7553 1 1 11 GLY CA C 7.724 -2.926 -2.145 1.00 . A A . -8 GLY CA 1 1
8 7554 1 1 11 GLY H H 9.023 -1.422 -2.857 1.00 . A A . -8 GLY H 1 1
8 7555 1 1 11 GLY HA2 H 7.094 -2.904 -3.022 1.00 . A A . -8 GLY HA2 1 1
8 7556 1 1 11 GLY HA3 H 7.884 -3.952 -1.847 1.00 . A A . -8 GLY HA3 1 1
8 7557 1 1 11 GLY N N 8.998 -2.317 -2.459 1.00 . A A . -8 GLY N 1 1
8 7558 1 1 11 GLY O O 5.899 -2.500 -0.655 1.00 . A A . -8 GLY O 1 1
8 7559 1 1 12 LEU C C 8.055 0.904 0.724 1.00 . A A . -7 LEU C 1 1
8 7560 1 1 12 LEU CA C 7.219 -0.367 0.590 1.00 . A A . -7 LEU CA 1 1
8 7561 1 1 12 LEU CB C 7.158 -1.143 1.917 1.00 . A A . -7 LEU CB 1 1
8 7562 1 1 12 LEU CD1 C 9.608 -1.506 2.419 1.00 . A A . -7 LEU CD1 1 1
8 7563 1 1 12 LEU CD2 C 7.896 -3.083 3.323 1.00 . A A . -7 LEU CD2 1 1
8 7564 1 1 12 LEU CG C 8.268 -2.178 2.159 1.00 . A A . -7 LEU CG 1 1
8 7565 1 1 12 LEU H H 8.651 -1.045 -0.793 1.00 . A A . -7 LEU H 1 1
8 7566 1 1 12 LEU HA H 6.214 -0.083 0.311 1.00 . A A . -7 LEU HA 1 1
8 7567 1 1 12 LEU HB2 H 7.198 -0.426 2.723 1.00 . A A . -7 LEU HB2 1 1
8 7568 1 1 12 LEU HB3 H 6.203 -1.654 1.959 1.00 . A A . -7 LEU HB3 1 1
8 7569 1 1 12 LEU HD11 H 9.866 -0.879 1.579 1.00 . A A . -7 LEU HD11 1 1
8 7570 1 1 12 LEU HD12 H 10.370 -2.261 2.552 1.00 . A A . -7 LEU HD12 1 1
8 7571 1 1 12 LEU HD13 H 9.541 -0.903 3.313 1.00 . A A . -7 LEU HD13 1 1
8 7572 1 1 12 LEU HD21 H 8.693 -3.790 3.497 1.00 . A A . -7 LEU HD21 1 1
8 7573 1 1 12 LEU HD22 H 6.987 -3.615 3.086 1.00 . A A . -7 LEU HD22 1 1
8 7574 1 1 12 LEU HD23 H 7.743 -2.486 4.210 1.00 . A A . -7 LEU HD23 1 1
8 7575 1 1 12 LEU HG H 8.372 -2.795 1.279 1.00 . A A . -7 LEU HG 1 1
8 7576 1 1 12 LEU N N 7.740 -1.208 -0.473 1.00 . A A . -7 LEU N 1 1
8 7577 1 1 12 LEU O O 9.259 0.891 0.464 1.00 . A A . -7 LEU O 1 1
8 7578 1 1 13 GLU C C 7.501 4.087 2.412 1.00 . A A . -6 GLU C 1 1
8 7579 1 1 13 GLU CA C 8.080 3.293 1.244 1.00 . A A . -6 GLU CA 1 1
8 7580 1 1 13 GLU CB C 7.954 4.125 -0.035 1.00 . A A . -6 GLU CB 1 1
8 7581 1 1 13 GLU CD C 8.587 4.454 -2.445 1.00 . A A . -6 GLU CD 1 1
8 7582 1 1 13 GLU CG C 8.727 3.578 -1.221 1.00 . A A . -6 GLU CG 1 1
8 7583 1 1 13 GLU H H 6.445 1.948 1.273 1.00 . A A . -6 GLU H 1 1
8 7584 1 1 13 GLU HA H 9.125 3.102 1.436 1.00 . A A . -6 GLU HA 1 1
8 7585 1 1 13 GLU HB2 H 6.912 4.177 -0.311 1.00 . A A . -6 GLU HB2 1 1
8 7586 1 1 13 GLU HB3 H 8.310 5.124 0.168 1.00 . A A . -6 GLU HB3 1 1
8 7587 1 1 13 GLU HG2 H 9.774 3.515 -0.958 1.00 . A A . -6 GLU HG2 1 1
8 7588 1 1 13 GLU HG3 H 8.356 2.591 -1.455 1.00 . A A . -6 GLU HG3 1 1
8 7589 1 1 13 GLU N N 7.404 2.005 1.094 1.00 . A A . -6 GLU N 1 1
8 7590 1 1 13 GLU O O 8.207 4.408 3.366 1.00 . A A . -6 GLU O 1 1
8 7591 1 1 13 GLU OE1 O 9.124 5.580 -2.443 1.00 . A A . -6 GLU OE1 1 1
8 7592 1 1 13 GLU OE2 O 7.955 4.012 -3.427 1.00 . A A . -6 GLU OE2 1 1
8 7593 1 1 14 VAL C C 5.667 4.637 4.732 1.00 . A A . -5 VAL C 1 1
8 7594 1 1 14 VAL CA C 5.512 5.212 3.319 1.00 . A A . -5 VAL CA 1 1
8 7595 1 1 14 VAL CB C 4.005 5.348 2.968 1.00 . A A . -5 VAL CB 1 1
8 7596 1 1 14 VAL CG1 C 3.399 3.993 2.675 1.00 . A A . -5 VAL CG1 1 1
8 7597 1 1 14 VAL CG2 C 3.238 6.040 4.080 1.00 . A A . -5 VAL CG2 1 1
8 7598 1 1 14 VAL H H 5.712 4.091 1.536 1.00 . A A . -5 VAL H 1 1
8 7599 1 1 14 VAL HA H 5.947 6.201 3.302 1.00 . A A . -5 VAL HA 1 1
8 7600 1 1 14 VAL HB H 3.908 5.950 2.077 1.00 . A A . -5 VAL HB 1 1
8 7601 1 1 14 VAL HG11 H 3.968 3.502 1.901 1.00 . A A . -5 VAL HG11 1 1
8 7602 1 1 14 VAL HG12 H 2.377 4.120 2.346 1.00 . A A . -5 VAL HG12 1 1
8 7603 1 1 14 VAL HG13 H 3.417 3.391 3.571 1.00 . A A . -5 VAL HG13 1 1
8 7604 1 1 14 VAL HG21 H 2.194 6.091 3.811 1.00 . A A . -5 VAL HG21 1 1
8 7605 1 1 14 VAL HG22 H 3.625 7.038 4.219 1.00 . A A . -5 VAL HG22 1 1
8 7606 1 1 14 VAL HG23 H 3.347 5.478 4.995 1.00 . A A . -5 VAL HG23 1 1
8 7607 1 1 14 VAL N N 6.211 4.404 2.316 1.00 . A A . -5 VAL N 1 1
8 7608 1 1 14 VAL O O 5.048 3.636 5.089 1.00 . A A . -5 VAL O 1 1
8 7609 1 1 15 LEU C C 6.531 6.048 7.857 1.00 . A A . -4 LEU C 1 1
8 7610 1 1 15 LEU CA C 6.703 4.862 6.914 1.00 . A A . -4 LEU CA 1 1
8 7611 1 1 15 LEU CB C 8.081 4.203 7.090 1.00 . A A . -4 LEU CB 1 1
8 7612 1 1 15 LEU CD1 C 9.666 6.167 7.177 1.00 . A A . -4 LEU CD1 1 1
8 7613 1 1 15 LEU CD2 C 10.447 3.968 6.292 1.00 . A A . -4 LEU CD2 1 1
8 7614 1 1 15 LEU CG C 9.264 4.914 6.416 1.00 . A A . -4 LEU CG 1 1
8 7615 1 1 15 LEU H H 7.041 6.014 5.172 1.00 . A A . -4 LEU H 1 1
8 7616 1 1 15 LEU HA H 5.940 4.132 7.144 1.00 . A A . -4 LEU HA 1 1
8 7617 1 1 15 LEU HB2 H 8.286 4.141 8.148 1.00 . A A . -4 LEU HB2 1 1
8 7618 1 1 15 LEU HB3 H 8.025 3.199 6.696 1.00 . A A . -4 LEU HB3 1 1
8 7619 1 1 15 LEU HD11 H 9.954 5.901 8.183 1.00 . A A . -4 LEU HD11 1 1
8 7620 1 1 15 LEU HD12 H 8.830 6.851 7.211 1.00 . A A . -4 LEU HD12 1 1
8 7621 1 1 15 LEU HD13 H 10.498 6.641 6.677 1.00 . A A . -4 LEU HD13 1 1
8 7622 1 1 15 LEU HD21 H 10.166 3.117 5.690 1.00 . A A . -4 LEU HD21 1 1
8 7623 1 1 15 LEU HD22 H 10.745 3.631 7.274 1.00 . A A . -4 LEU HD22 1 1
8 7624 1 1 15 LEU HD23 H 11.273 4.483 5.824 1.00 . A A . -4 LEU HD23 1 1
8 7625 1 1 15 LEU HG H 8.972 5.212 5.420 1.00 . A A . -4 LEU HG 1 1
8 7626 1 1 15 LEU N N 6.511 5.271 5.529 1.00 . A A . -4 LEU N 1 1
8 7627 1 1 15 LEU O O 6.761 5.943 9.059 1.00 . A A . -4 LEU O 1 1
8 7628 1 1 16 PHE C C 4.534 8.467 8.685 1.00 . A A . -3 PHE C 1 1
8 7629 1 1 16 PHE CA C 5.933 8.393 8.075 1.00 . A A . -3 PHE CA 1 1
8 7630 1 1 16 PHE CB C 6.201 9.626 7.200 1.00 . A A . -3 PHE CB 1 1
8 7631 1 1 16 PHE CD1 C 5.799 9.090 4.773 1.00 . A A . -3 PHE CD1 1 1
8 7632 1 1 16 PHE CD2 C 4.152 10.360 5.939 1.00 . A A . -3 PHE CD2 1 1
8 7633 1 1 16 PHE CE1 C 5.033 9.148 3.623 1.00 . A A . -3 PHE CE1 1 1
8 7634 1 1 16 PHE CE2 C 3.384 10.422 4.792 1.00 . A A . -3 PHE CE2 1 1
8 7635 1 1 16 PHE CG C 5.369 9.696 5.944 1.00 . A A . -3 PHE CG 1 1
8 7636 1 1 16 PHE CZ C 3.847 9.833 3.620 1.00 . A A . -3 PHE CZ 1 1
8 7637 1 1 16 PHE H H 5.919 7.188 6.339 1.00 . A A . -3 PHE H 1 1
8 7638 1 1 16 PHE HA H 6.656 8.375 8.876 1.00 . A A . -3 PHE HA 1 1
8 7639 1 1 16 PHE HB2 H 5.997 10.515 7.778 1.00 . A A . -3 PHE HB2 1 1
8 7640 1 1 16 PHE HB3 H 7.241 9.628 6.910 1.00 . A A . -3 PHE HB3 1 1
8 7641 1 1 16 PHE HD1 H 6.745 8.569 4.762 1.00 . A A . -3 PHE HD1 1 1
8 7642 1 1 16 PHE HD2 H 3.806 10.837 6.842 1.00 . A A . -3 PHE HD2 1 1
8 7643 1 1 16 PHE HE1 H 5.380 8.673 2.717 1.00 . A A . -3 PHE HE1 1 1
8 7644 1 1 16 PHE HE2 H 2.439 10.943 4.802 1.00 . A A . -3 PHE HE2 1 1
8 7645 1 1 16 PHE HZ H 3.256 9.886 2.718 1.00 . A A . -3 PHE HZ 1 1
8 7646 1 1 16 PHE N N 6.108 7.174 7.297 1.00 . A A . -3 PHE N 1 1
8 7647 1 1 16 PHE O O 4.287 9.258 9.596 1.00 . A A . -3 PHE O 1 1
8 7648 1 1 17 GLN C C 1.597 6.279 8.401 1.00 . A A . -2 GLN C 1 1
8 7649 1 1 17 GLN CA C 2.249 7.631 8.673 1.00 . A A . -2 GLN CA 1 1
8 7650 1 1 17 GLN CB C 1.428 8.746 8.010 1.00 . A A . -2 GLN CB 1 1
8 7651 1 1 17 GLN CD C -0.821 9.923 7.867 1.00 . A A . -2 GLN CD 1 1
8 7652 1 1 17 GLN CG C 0.033 8.903 8.601 1.00 . A A . -2 GLN CG 1 1
8 7653 1 1 17 GLN H H 3.878 7.032 7.464 1.00 . A A . -2 GLN H 1 1
8 7654 1 1 17 GLN HA H 2.276 7.798 9.740 1.00 . A A . -2 GLN HA 1 1
8 7655 1 1 17 GLN HB2 H 1.954 9.682 8.126 1.00 . A A . -2 GLN HB2 1 1
8 7656 1 1 17 GLN HB3 H 1.327 8.526 6.955 1.00 . A A . -2 GLN HB3 1 1
8 7657 1 1 17 GLN HE21 H 0.783 10.981 7.370 1.00 . A A . -2 GLN HE21 1 1
8 7658 1 1 17 GLN HE22 H -0.731 11.607 6.823 1.00 . A A . -2 GLN HE22 1 1
8 7659 1 1 17 GLN HG2 H -0.466 7.948 8.562 1.00 . A A . -2 GLN HG2 1 1
8 7660 1 1 17 GLN HG3 H 0.129 9.213 9.632 1.00 . A A . -2 GLN HG3 1 1
8 7661 1 1 17 GLN N N 3.621 7.646 8.179 1.00 . A A . -2 GLN N 1 1
8 7662 1 1 17 GLN NE2 N -0.192 10.935 7.296 1.00 . A A . -2 GLN NE2 1 1
8 7663 1 1 17 GLN O O 1.025 6.062 7.329 1.00 . A A . -2 GLN O 1 1
8 7664 1 1 17 GLN OE1 O -2.043 9.796 7.816 1.00 . A A . -2 GLN OE1 1 1
8 7665 1 1 18 GLY C C 1.870 2.942 9.835 1.00 . A A . -1 GLY C 1 1
8 7666 1 1 18 GLY CA C 1.067 4.065 9.207 1.00 . A A . -1 GLY CA 1 1
8 7667 1 1 18 GLY H H 2.203 5.571 10.176 1.00 . A A . -1 GLY H 1 1
8 7668 1 1 18 GLY HA2 H 0.092 4.098 9.670 1.00 . A A . -1 GLY HA2 1 1
8 7669 1 1 18 GLY HA3 H 0.945 3.858 8.154 1.00 . A A . -1 GLY HA3 1 1
8 7670 1 1 18 GLY N N 1.698 5.364 9.356 1.00 . A A . -1 GLY N 1 1
8 7671 1 1 18 GLY O O 3.078 2.843 9.607 1.00 . A A . -1 GLY O 1 1
8 7672 1 1 19 PRO C C 1.837 -0.333 10.434 1.00 . A A . 0 PRO C 1 1
8 7673 1 1 19 PRO CA C 1.853 0.941 11.295 1.00 . A A . 0 PRO CA 1 1
8 7674 1 1 19 PRO CB C 0.964 0.781 12.526 1.00 . A A . 0 PRO CB 1 1
8 7675 1 1 19 PRO CD C -0.228 2.148 10.948 1.00 . A A . 0 PRO CD 1 1
8 7676 1 1 19 PRO CG C -0.405 1.123 12.041 1.00 . A A . 0 PRO CG 1 1
8 7677 1 1 19 PRO HA H 2.865 1.168 11.598 1.00 . A A . 0 PRO HA 1 1
8 7678 1 1 19 PRO HB2 H 1.017 -0.235 12.887 1.00 . A A . 0 PRO HB2 1 1
8 7679 1 1 19 PRO HB3 H 1.289 1.460 13.300 1.00 . A A . 0 PRO HB3 1 1
8 7680 1 1 19 PRO HD2 H -0.826 1.887 10.088 1.00 . A A . 0 PRO HD2 1 1
8 7681 1 1 19 PRO HD3 H -0.494 3.130 11.309 1.00 . A A . 0 PRO HD3 1 1
8 7682 1 1 19 PRO HG2 H -0.885 0.239 11.649 1.00 . A A . 0 PRO HG2 1 1
8 7683 1 1 19 PRO HG3 H -0.987 1.537 12.852 1.00 . A A . 0 PRO HG3 1 1
8 7684 1 1 19 PRO N N 1.213 2.079 10.626 1.00 . A A . 0 PRO N 1 1
8 7685 1 1 19 PRO O O 1.984 -0.270 9.210 1.00 . A A . 0 PRO O 1 1
8 7686 1 1 20 ARG C C 0.456 -3.610 10.924 1.00 . A A . 1 ARG C 1 1
8 7687 1 1 20 ARG CA C 1.610 -2.764 10.376 1.00 . A A . 1 ARG CA 1 1
8 7688 1 1 20 ARG CB C 2.937 -3.517 10.521 1.00 . A A . 1 ARG CB 1 1
8 7689 1 1 20 ARG CD C 4.282 -5.581 10.009 1.00 . A A . 1 ARG CD 1 1
8 7690 1 1 20 ARG CG C 2.994 -4.821 9.741 1.00 . A A . 1 ARG CG 1 1
8 7691 1 1 20 ARG CZ C 6.713 -5.271 9.736 1.00 . A A . 1 ARG CZ 1 1
8 7692 1 1 20 ARG H H 1.601 -1.486 12.056 1.00 . A A . 1 ARG H 1 1
8 7693 1 1 20 ARG HA H 1.429 -2.560 9.331 1.00 . A A . 1 ARG HA 1 1
8 7694 1 1 20 ARG HB2 H 3.737 -2.881 10.173 1.00 . A A . 1 ARG HB2 1 1
8 7695 1 1 20 ARG HB3 H 3.097 -3.740 11.564 1.00 . A A . 1 ARG HB3 1 1
8 7696 1 1 20 ARG HD2 H 4.374 -5.744 11.072 1.00 . A A . 1 ARG HD2 1 1
8 7697 1 1 20 ARG HD3 H 4.231 -6.533 9.504 1.00 . A A . 1 ARG HD3 1 1
8 7698 1 1 20 ARG HE H 5.313 -4.020 9.040 1.00 . A A . 1 ARG HE 1 1
8 7699 1 1 20 ARG HG2 H 2.158 -5.439 10.032 1.00 . A A . 1 ARG HG2 1 1
8 7700 1 1 20 ARG HG3 H 2.929 -4.600 8.685 1.00 . A A . 1 ARG HG3 1 1
8 7701 1 1 20 ARG HH11 H 6.188 -6.939 10.760 1.00 . A A . 1 ARG HH11 1 1
8 7702 1 1 20 ARG HH12 H 7.893 -6.701 10.552 1.00 . A A . 1 ARG HH12 1 1
8 7703 1 1 20 ARG HH21 H 7.552 -3.712 8.753 1.00 . A A . 1 ARG HH21 1 1
8 7704 1 1 20 ARG HH22 H 8.670 -4.867 9.406 1.00 . A A . 1 ARG HH22 1 1
8 7705 1 1 20 ARG N N 1.677 -1.489 11.079 1.00 . A A . 1 ARG N 1 1
8 7706 1 1 20 ARG NE N 5.462 -4.859 9.538 1.00 . A A . 1 ARG NE 1 1
8 7707 1 1 20 ARG NH1 N 6.949 -6.394 10.403 1.00 . A A . 1 ARG NH1 1 1
8 7708 1 1 20 ARG NH2 N 7.726 -4.561 9.261 1.00 . A A . 1 ARG NH2 1 1
8 7709 1 1 20 ARG O O 0.087 -3.487 12.092 1.00 . A A . 1 ARG O 1 1
8 7710 1 1 21 ARG C C -0.868 -6.786 10.370 1.00 . A A . 2 ARG C 1 1
8 7711 1 1 21 ARG CA C -1.246 -5.301 10.449 1.00 . A A . 2 ARG CA 1 1
8 7712 1 1 21 ARG CB C -2.451 -5.018 9.538 1.00 . A A . 2 ARG CB 1 1
8 7713 1 1 21 ARG CD C -3.990 -3.603 10.943 1.00 . A A . 2 ARG CD 1 1
8 7714 1 1 21 ARG CG C -3.087 -3.660 9.723 1.00 . A A . 2 ARG CG 1 1
8 7715 1 1 21 ARG CZ C -5.901 -2.206 11.634 1.00 . A A . 2 ARG CZ 1 1
8 7716 1 1 21 ARG H H 0.252 -4.526 9.166 1.00 . A A . 2 ARG H 1 1
8 7717 1 1 21 ARG HA H -1.511 -5.063 11.468 1.00 . A A . 2 ARG HA 1 1
8 7718 1 1 21 ARG HB2 H -2.148 -5.109 8.507 1.00 . A A . 2 ARG HB2 1 1
8 7719 1 1 21 ARG HB3 H -3.197 -5.744 9.728 1.00 . A A . 2 ARG HB3 1 1
8 7720 1 1 21 ARG HD2 H -4.684 -4.431 10.905 1.00 . A A . 2 ARG HD2 1 1
8 7721 1 1 21 ARG HD3 H -3.383 -3.681 11.833 1.00 . A A . 2 ARG HD3 1 1
8 7722 1 1 21 ARG HE H -4.370 -1.586 10.503 1.00 . A A . 2 ARG HE 1 1
8 7723 1 1 21 ARG HG2 H -2.309 -2.945 9.845 1.00 . A A . 2 ARG HG2 1 1
8 7724 1 1 21 ARG HG3 H -3.666 -3.420 8.844 1.00 . A A . 2 ARG HG3 1 1
8 7725 1 1 21 ARG HH11 H -5.935 -4.097 12.368 1.00 . A A . 2 ARG HH11 1 1
8 7726 1 1 21 ARG HH12 H -7.288 -3.106 12.807 1.00 . A A . 2 ARG HH12 1 1
8 7727 1 1 21 ARG HH21 H -6.152 -0.276 11.074 1.00 . A A . 2 ARG HH21 1 1
8 7728 1 1 21 ARG HH22 H -7.410 -0.928 12.072 1.00 . A A . 2 ARG HH22 1 1
8 7729 1 1 21 ARG N N -0.110 -4.458 10.071 1.00 . A A . 2 ARG N 1 1
8 7730 1 1 21 ARG NE N -4.746 -2.355 10.991 1.00 . A A . 2 ARG NE 1 1
8 7731 1 1 21 ARG NH1 N -6.417 -3.218 12.325 1.00 . A A . 2 ARG NH1 1 1
8 7732 1 1 21 ARG NH2 N -6.538 -1.043 11.589 1.00 . A A . 2 ARG NH2 1 1
8 7733 1 1 21 ARG O O -1.542 -7.639 10.952 1.00 . A A . 2 ARG O 1 1
8 7734 1 1 22 ALA C C -0.136 -9.283 8.558 1.00 . A A . 3 ALA C 1 1
8 7735 1 1 22 ALA CA C 0.753 -8.431 9.473 1.00 . A A . 3 ALA CA 1 1
8 7736 1 1 22 ALA CB C 0.983 -9.118 10.815 1.00 . A A . 3 ALA CB 1 1
8 7737 1 1 22 ALA H H 0.699 -6.329 9.227 1.00 . A A . 3 ALA H 1 1
8 7738 1 1 22 ALA HA H 1.720 -8.339 8.996 1.00 . A A . 3 ALA HA 1 1
8 7739 1 1 22 ALA HB1 H 1.431 -10.086 10.652 1.00 . A A . 3 ALA HB1 1 1
8 7740 1 1 22 ALA HB2 H 0.037 -9.240 11.324 1.00 . A A . 3 ALA HB2 1 1
8 7741 1 1 22 ALA HB3 H 1.640 -8.514 11.421 1.00 . A A . 3 ALA HB3 1 1
8 7742 1 1 22 ALA N N 0.226 -7.068 9.654 1.00 . A A . 3 ALA N 1 1
8 7743 1 1 22 ALA O O -0.236 -9.013 7.363 1.00 . A A . 3 ALA O 1 1
8 7744 1 1 23 GLY C C -2.982 -10.669 8.034 1.00 . A A . 4 GLY C 1 1
8 7745 1 1 23 GLY CA C -1.592 -11.212 8.325 1.00 . A A . 4 GLY CA 1 1
8 7746 1 1 23 GLY H H -0.733 -10.418 10.089 1.00 . A A . 4 GLY H 1 1
8 7747 1 1 23 GLY HA2 H -1.080 -11.424 7.396 1.00 . A A . 4 GLY HA2 1 1
8 7748 1 1 23 GLY HA3 H -1.694 -12.136 8.876 1.00 . A A . 4 GLY HA3 1 1
8 7749 1 1 23 GLY N N -0.790 -10.293 9.120 1.00 . A A . 4 GLY N 1 1
8 7750 1 1 23 GLY O O -3.979 -11.275 8.425 1.00 . A A . 4 GLY O 1 1
8 7751 1 1 24 THR C C -4.596 -8.701 5.634 1.00 . A A . 5 THR C 1 1
8 7752 1 1 24 THR CA C -4.330 -8.856 7.135 1.00 . A A . 5 THR CA 1 1
8 7753 1 1 24 THR CB C -4.314 -7.486 7.850 1.00 . A A . 5 THR CB 1 1
8 7754 1 1 24 THR CG2 C -5.715 -6.903 8.029 1.00 . A A . 5 THR CG2 1 1
8 7755 1 1 24 THR H H -2.237 -9.123 6.998 1.00 . A A . 5 THR H 1 1
8 7756 1 1 24 THR HA H -5.109 -9.461 7.565 1.00 . A A . 5 THR HA 1 1
8 7757 1 1 24 THR HB H -3.705 -6.792 7.274 1.00 . A A . 5 THR HB 1 1
8 7758 1 1 24 THR HG1 H -3.321 -8.532 9.191 1.00 . A A . 5 THR HG1 1 1
8 7759 1 1 24 THR HG21 H -5.658 -6.018 8.642 1.00 . A A . 5 THR HG21 1 1
8 7760 1 1 24 THR HG22 H -6.351 -7.628 8.513 1.00 . A A . 5 THR HG22 1 1
8 7761 1 1 24 THR HG23 H -6.131 -6.647 7.065 1.00 . A A . 5 THR HG23 1 1
8 7762 1 1 24 THR N N -3.057 -9.526 7.363 1.00 . A A . 5 THR N 1 1
8 7763 1 1 24 THR O O -3.805 -9.164 4.816 1.00 . A A . 5 THR O 1 1
8 7764 1 1 24 THR OG1 O -3.728 -7.662 9.144 1.00 . A A . 5 THR OG1 1 1
8 7765 1 1 25 CYS C C -6.230 -6.363 3.612 1.00 . A A . 6 CYS C 1 1
8 7766 1 1 25 CYS CA C -6.081 -7.845 3.892 1.00 . A A . 6 CYS CA 1 1
8 7767 1 1 25 CYS CB C -7.387 -8.557 3.563 1.00 . A A . 6 CYS CB 1 1
8 7768 1 1 25 CYS H H -6.354 -7.822 5.982 1.00 . A A . 6 CYS H 1 1
8 7769 1 1 25 CYS HA H -5.289 -8.238 3.270 1.00 . A A . 6 CYS HA 1 1
8 7770 1 1 25 CYS HB2 H -7.926 -7.995 2.817 1.00 . A A . 6 CYS HB2 1 1
8 7771 1 1 25 CYS HB3 H -7.161 -9.522 3.177 1.00 . A A . 6 CYS HB3 1 1
8 7772 1 1 25 CYS HG H -9.734 -8.781 4.533 1.00 . A A . 6 CYS HG 1 1
8 7773 1 1 25 CYS N N -5.726 -8.094 5.284 1.00 . A A . 6 CYS N 1 1
8 7774 1 1 25 CYS O O -6.532 -5.578 4.511 1.00 . A A . 6 CYS O 1 1
8 7775 1 1 25 CYS SG S -8.489 -8.753 4.984 1.00 . A A . 6 CYS SG 1 1
8 7776 1 1 26 CYS C C -7.517 -4.172 1.721 1.00 . A A . 7 CYS C 1 1
8 7777 1 1 26 CYS CA C -6.074 -4.584 1.995 1.00 . A A . 7 CYS CA 1 1
8 7778 1 1 26 CYS CB C -5.151 -4.293 0.803 1.00 . A A . 7 CYS CB 1 1
8 7779 1 1 26 CYS H H -5.830 -6.658 1.664 1.00 . A A . 7 CYS H 1 1
8 7780 1 1 26 CYS HA H -5.722 -4.025 2.832 1.00 . A A . 7 CYS HA 1 1
8 7781 1 1 26 CYS HB2 H -4.166 -4.661 1.022 1.00 . A A . 7 CYS HB2 1 1
8 7782 1 1 26 CYS HB3 H -5.504 -4.789 -0.066 1.00 . A A . 7 CYS HB3 1 1
8 7783 1 1 26 CYS N N -6.018 -5.980 2.358 1.00 . A A . 7 CYS N 1 1
8 7784 1 1 26 CYS O O -8.178 -4.756 0.866 1.00 . A A . 7 CYS O 1 1
8 7785 1 1 26 CYS SG S -5.018 -2.544 0.400 1.00 . A A . 7 CYS SG 1 1
8 7786 1 1 27 ALA C C -9.779 -2.303 0.968 1.00 . A A . 8 ALA C 1 1
8 7787 1 1 27 ALA CA C -9.363 -2.647 2.382 1.00 . A A . 8 ALA CA 1 1
8 7788 1 1 27 ALA CB C -9.510 -1.390 3.228 1.00 . A A . 8 ALA CB 1 1
8 7789 1 1 27 ALA H H -7.398 -2.765 3.143 1.00 . A A . 8 ALA H 1 1
8 7790 1 1 27 ALA HA H -10.022 -3.388 2.775 1.00 . A A . 8 ALA HA 1 1
8 7791 1 1 27 ALA HB1 H -9.155 -1.574 4.225 1.00 . A A . 8 ALA HB1 1 1
8 7792 1 1 27 ALA HB2 H -10.550 -1.102 3.264 1.00 . A A . 8 ALA HB2 1 1
8 7793 1 1 27 ALA HB3 H -8.934 -0.588 2.781 1.00 . A A . 8 ALA HB3 1 1
8 7794 1 1 27 ALA N N -7.991 -3.165 2.471 1.00 . A A . 8 ALA N 1 1
8 7795 1 1 27 ALA O O -10.952 -2.068 0.691 1.00 . A A . 8 ALA O 1 1
8 7796 1 1 28 ASN C C -8.680 -2.634 -2.353 1.00 . A A . 9 ASN C 1 1
8 7797 1 1 28 ASN CA C -9.051 -1.692 -1.220 1.00 . A A . 9 ASN CA 1 1
8 7798 1 1 28 ASN CB C -8.281 -0.385 -1.325 1.00 . A A . 9 ASN CB 1 1
8 7799 1 1 28 ASN CG C -8.553 0.324 -2.629 1.00 . A A . 9 ASN CG 1 1
8 7800 1 1 28 ASN H H -7.960 -2.687 0.297 1.00 . A A . 9 ASN H 1 1
8 7801 1 1 28 ASN HA H -10.104 -1.473 -1.293 1.00 . A A . 9 ASN HA 1 1
8 7802 1 1 28 ASN HB2 H -8.577 0.273 -0.497 1.00 . A A . 9 ASN HB2 1 1
8 7803 1 1 28 ASN HB3 H -7.217 -0.610 -1.271 1.00 . A A . 9 ASN HB3 1 1
8 7804 1 1 28 ASN HD21 H -6.760 -0.169 -3.294 1.00 . A A . 9 ASN HD21 1 1
8 7805 1 1 28 ASN HD22 H -7.747 0.689 -4.398 1.00 . A A . 9 ASN HD22 1 1
8 7806 1 1 28 ASN N N -8.823 -2.274 0.079 1.00 . A A . 9 ASN N 1 1
8 7807 1 1 28 ASN ND2 N -7.587 0.287 -3.526 1.00 . A A . 9 ASN ND2 1 1
8 7808 1 1 28 ASN O O -9.404 -2.716 -3.338 1.00 . A A . 9 ASN O 1 1
8 7809 1 1 28 ASN OD1 O -9.587 0.962 -2.794 1.00 . A A . 9 ASN OD1 1 1
8 7810 1 1 29 CYS C C -7.128 -5.711 -2.810 1.00 . A A . 10 CYS C 1 1
8 7811 1 1 29 CYS CA C -7.177 -4.258 -3.310 1.00 . A A . 10 CYS CA 1 1
8 7812 1 1 29 CYS CB C -5.839 -3.831 -3.924 1.00 . A A . 10 CYS CB 1 1
8 7813 1 1 29 CYS H H -6.992 -3.252 -1.435 1.00 . A A . 10 CYS H 1 1
8 7814 1 1 29 CYS HA H -7.941 -4.192 -4.071 1.00 . A A . 10 CYS HA 1 1
8 7815 1 1 29 CYS HB2 H -5.685 -4.377 -4.853 1.00 . A A . 10 CYS HB2 1 1
8 7816 1 1 29 CYS HB3 H -5.865 -2.764 -4.132 1.00 . A A . 10 CYS HB3 1 1
8 7817 1 1 29 CYS N N -7.561 -3.344 -2.236 1.00 . A A . 10 CYS N 1 1
8 7818 1 1 29 CYS O O -6.769 -6.620 -3.551 1.00 . A A . 10 CYS O 1 1
8 7819 1 1 29 CYS SG S -4.416 -4.146 -2.869 1.00 . A A . 10 CYS SG 1 1
8 7820 1 1 30 GLN C C -6.314 -8.076 -0.978 1.00 . A A . 11 GLN C 1 1
8 7821 1 1 30 GLN CA C -7.588 -7.215 -0.872 1.00 . A A . 11 GLN CA 1 1
8 7822 1 1 30 GLN CB C -8.795 -8.021 -1.385 1.00 . A A . 11 GLN CB 1 1
8 7823 1 1 30 GLN CD C -10.709 -9.541 -0.751 1.00 . A A . 11 GLN CD 1 1
8 7824 1 1 30 GLN CG C -9.395 -8.920 -0.322 1.00 . A A . 11 GLN CG 1 1
8 7825 1 1 30 GLN H H -7.789 -5.110 -1.026 1.00 . A A . 11 GLN H 1 1
8 7826 1 1 30 GLN HA H -7.745 -7.017 0.184 1.00 . A A . 11 GLN HA 1 1
8 7827 1 1 30 GLN HB2 H -9.568 -7.352 -1.736 1.00 . A A . 11 GLN HB2 1 1
8 7828 1 1 30 GLN HB3 H -8.472 -8.643 -2.205 1.00 . A A . 11 GLN HB3 1 1
8 7829 1 1 30 GLN HE21 H -9.756 -11.106 -1.512 1.00 . A A . 11 GLN HE21 1 1
8 7830 1 1 30 GLN HE22 H -11.480 -11.132 -1.646 1.00 . A A . 11 GLN HE22 1 1
8 7831 1 1 30 GLN HG2 H -8.696 -9.711 -0.100 1.00 . A A . 11 GLN HG2 1 1
8 7832 1 1 30 GLN HG3 H -9.565 -8.328 0.568 1.00 . A A . 11 GLN HG3 1 1
8 7833 1 1 30 GLN N N -7.507 -5.897 -1.541 1.00 . A A . 11 GLN N 1 1
8 7834 1 1 30 GLN NE2 N -10.642 -10.708 -1.366 1.00 . A A . 11 GLN NE2 1 1
8 7835 1 1 30 GLN O O -6.355 -9.261 -0.660 1.00 . A A . 11 GLN O 1 1
8 7836 1 1 30 GLN OE1 O -11.779 -8.974 -0.529 1.00 . A A . 11 GLN OE1 1 1
8 7837 1 1 31 THR C C -3.605 -8.534 0.107 1.00 . A A . 12 THR C 1 1
8 7838 1 1 31 THR CA C -3.932 -8.233 -1.349 1.00 . A A . 12 THR CA 1 1
8 7839 1 1 31 THR CB C -2.751 -7.458 -1.987 1.00 . A A . 12 THR CB 1 1
8 7840 1 1 31 THR CG2 C -2.274 -6.324 -1.078 1.00 . A A . 12 THR CG2 1 1
8 7841 1 1 31 THR H H -5.225 -6.657 -1.862 1.00 . A A . 12 THR H 1 1
8 7842 1 1 31 THR HA H -4.048 -9.168 -1.876 1.00 . A A . 12 THR HA 1 1
8 7843 1 1 31 THR HB H -3.072 -7.044 -2.932 1.00 . A A . 12 THR HB 1 1
8 7844 1 1 31 THR HG1 H -1.810 -8.823 -3.055 1.00 . A A . 12 THR HG1 1 1
8 7845 1 1 31 THR HG21 H -1.877 -6.739 -0.158 1.00 . A A . 12 THR HG21 1 1
8 7846 1 1 31 THR HG22 H -3.105 -5.672 -0.846 1.00 . A A . 12 THR HG22 1 1
8 7847 1 1 31 THR HG23 H -1.499 -5.759 -1.575 1.00 . A A . 12 THR HG23 1 1
8 7848 1 1 31 THR N N -5.195 -7.517 -1.428 1.00 . A A . 12 THR N 1 1
8 7849 1 1 31 THR O O -4.018 -7.809 1.018 1.00 . A A . 12 THR O 1 1
8 7850 1 1 31 THR OG1 O -1.661 -8.358 -2.221 1.00 . A A . 12 THR OG1 1 1
8 7851 1 1 32 THR C C -0.978 -10.312 1.658 1.00 . A A . 13 THR C 1 1
8 7852 1 1 32 THR CA C -2.474 -10.039 1.632 1.00 . A A . 13 THR CA 1 1
8 7853 1 1 32 THR CB C -3.247 -11.293 2.081 1.00 . A A . 13 THR CB 1 1
8 7854 1 1 32 THR CG2 C -4.666 -10.929 2.481 1.00 . A A . 13 THR CG2 1 1
8 7855 1 1 32 THR H H -2.617 -10.141 -0.468 1.00 . A A . 13 THR H 1 1
8 7856 1 1 32 THR HA H -2.694 -9.238 2.322 1.00 . A A . 13 THR HA 1 1
8 7857 1 1 32 THR HB H -2.746 -11.721 2.937 1.00 . A A . 13 THR HB 1 1
8 7858 1 1 32 THR HG1 H -3.824 -11.927 0.299 1.00 . A A . 13 THR HG1 1 1
8 7859 1 1 32 THR HG21 H -4.635 -10.193 3.273 1.00 . A A . 13 THR HG21 1 1
8 7860 1 1 32 THR HG22 H -5.181 -11.813 2.827 1.00 . A A . 13 THR HG22 1 1
8 7861 1 1 32 THR HG23 H -5.185 -10.518 1.627 1.00 . A A . 13 THR HG23 1 1
8 7862 1 1 32 THR N N -2.885 -9.613 0.307 1.00 . A A . 13 THR N 1 1
8 7863 1 1 32 THR O O -0.433 -10.830 2.635 1.00 . A A . 13 THR O 1 1
8 7864 1 1 32 THR OG1 O -3.277 -12.260 1.021 1.00 . A A . 13 THR OG1 1 1
8 7865 1 1 33 THR C C 1.778 -8.703 0.619 1.00 . A A . 14 THR C 1 1
8 7866 1 1 33 THR CA C 1.130 -10.082 0.491 1.00 . A A . 14 THR CA 1 1
8 7867 1 1 33 THR CB C 1.610 -10.841 -0.790 1.00 . A A . 14 THR CB 1 1
8 7868 1 1 33 THR CG2 C 1.342 -10.085 -2.094 1.00 . A A . 14 THR CG2 1 1
8 7869 1 1 33 THR H H -0.811 -9.530 -0.163 1.00 . A A . 14 THR H 1 1
8 7870 1 1 33 THR HA H 1.433 -10.667 1.350 1.00 . A A . 14 THR HA 1 1
8 7871 1 1 33 THR HB H 1.085 -11.785 -0.832 1.00 . A A . 14 THR HB 1 1
8 7872 1 1 33 THR HG1 H 3.502 -10.503 -1.268 1.00 . A A . 14 THR HG1 1 1
8 7873 1 1 33 THR HG21 H 0.323 -10.240 -2.408 1.00 . A A . 14 THR HG21 1 1
8 7874 1 1 33 THR HG22 H 2.010 -10.449 -2.861 1.00 . A A . 14 THR HG22 1 1
8 7875 1 1 33 THR HG23 H 1.519 -9.030 -1.940 1.00 . A A . 14 THR HG23 1 1
8 7876 1 1 33 THR N N -0.315 -9.941 0.575 1.00 . A A . 14 THR N 1 1
8 7877 1 1 33 THR O O 2.360 -8.152 -0.314 1.00 . A A . 14 THR O 1 1
8 7878 1 1 33 THR OG1 O 3.017 -11.113 -0.694 1.00 . A A . 14 THR OG1 1 1
8 7879 1 1 34 THR C C 2.683 -6.684 3.485 1.00 . A A . 15 THR C 1 1
8 7880 1 1 34 THR CA C 2.124 -6.789 2.067 1.00 . A A . 15 THR CA 1 1
8 7881 1 1 34 THR CB C 1.009 -5.733 1.873 1.00 . A A . 15 THR CB 1 1
8 7882 1 1 34 THR CG2 C 1.624 -4.355 1.738 1.00 . A A . 15 THR CG2 1 1
8 7883 1 1 34 THR H H 1.293 -8.684 2.544 1.00 . A A . 15 THR H 1 1
8 7884 1 1 34 THR HA H 2.910 -6.570 1.357 1.00 . A A . 15 THR HA 1 1
8 7885 1 1 34 THR HB H 0.343 -5.729 2.729 1.00 . A A . 15 THR HB 1 1
8 7886 1 1 34 THR HG1 H 0.747 -6.678 0.162 1.00 . A A . 15 THR HG1 1 1
8 7887 1 1 34 THR HG21 H 0.845 -3.610 1.730 1.00 . A A . 15 THR HG21 1 1
8 7888 1 1 34 THR HG22 H 2.183 -4.301 0.817 1.00 . A A . 15 THR HG22 1 1
8 7889 1 1 34 THR HG23 H 2.284 -4.177 2.570 1.00 . A A . 15 THR HG23 1 1
8 7890 1 1 34 THR N N 1.660 -8.146 1.808 1.00 . A A . 15 THR N 1 1
8 7891 1 1 34 THR O O 2.153 -7.296 4.410 1.00 . A A . 15 THR O 1 1
8 7892 1 1 34 THR OG1 O 0.266 -6.026 0.686 1.00 . A A . 15 THR OG1 1 1
8 7893 1 1 35 THR C C 4.166 -4.378 5.522 1.00 . A A . 16 THR C 1 1
8 7894 1 1 35 THR CA C 4.408 -5.779 4.942 1.00 . A A . 16 THR CA 1 1
8 7895 1 1 35 THR CB C 5.927 -6.013 4.797 1.00 . A A . 16 THR CB 1 1
8 7896 1 1 35 THR CG2 C 6.568 -6.338 6.138 1.00 . A A . 16 THR CG2 1 1
8 7897 1 1 35 THR H H 4.133 -5.454 2.870 1.00 . A A . 16 THR H 1 1
8 7898 1 1 35 THR HA H 4.008 -6.526 5.618 1.00 . A A . 16 THR HA 1 1
8 7899 1 1 35 THR HB H 6.379 -5.113 4.402 1.00 . A A . 16 THR HB 1 1
8 7900 1 1 35 THR HG1 H 5.710 -7.888 4.216 1.00 . A A . 16 THR HG1 1 1
8 7901 1 1 35 THR HG21 H 6.135 -7.245 6.534 1.00 . A A . 16 THR HG21 1 1
8 7902 1 1 35 THR HG22 H 6.393 -5.525 6.828 1.00 . A A . 16 THR HG22 1 1
8 7903 1 1 35 THR HG23 H 7.631 -6.475 6.005 1.00 . A A . 16 THR HG23 1 1
8 7904 1 1 35 THR N N 3.756 -5.923 3.647 1.00 . A A . 16 THR N 1 1
8 7905 1 1 35 THR O O 4.640 -4.049 6.609 1.00 . A A . 16 THR O 1 1
8 7906 1 1 35 THR OG1 O 6.164 -7.100 3.888 1.00 . A A . 16 THR OG1 1 1
8 7907 1 1 36 LEU C C 1.811 -1.728 5.232 1.00 . A A . 17 LEU C 1 1
8 7908 1 1 36 LEU CA C 3.276 -2.137 5.159 1.00 . A A . 17 LEU CA 1 1
8 7909 1 1 36 LEU CB C 4.003 -1.280 4.115 1.00 . A A . 17 LEU CB 1 1
8 7910 1 1 36 LEU CD1 C 5.522 -0.006 5.634 1.00 . A A . 17 LEU CD1 1 1
8 7911 1 1 36 LEU CD2 C 4.911 0.941 3.413 1.00 . A A . 17 LEU CD2 1 1
8 7912 1 1 36 LEU CG C 4.431 0.107 4.584 1.00 . A A . 17 LEU CG 1 1
8 7913 1 1 36 LEU H H 2.862 -3.934 4.055 1.00 . A A . 17 LEU H 1 1
8 7914 1 1 36 LEU HA H 3.737 -1.973 6.136 1.00 . A A . 17 LEU HA 1 1
8 7915 1 1 36 LEU HB2 H 4.887 -1.808 3.795 1.00 . A A . 17 LEU HB2 1 1
8 7916 1 1 36 LEU HB3 H 3.349 -1.162 3.265 1.00 . A A . 17 LEU HB3 1 1
8 7917 1 1 36 LEU HD11 H 5.837 0.983 5.935 1.00 . A A . 17 LEU HD11 1 1
8 7918 1 1 36 LEU HD12 H 6.362 -0.541 5.217 1.00 . A A . 17 LEU HD12 1 1
8 7919 1 1 36 LEU HD13 H 5.144 -0.542 6.491 1.00 . A A . 17 LEU HD13 1 1
8 7920 1 1 36 LEU HD21 H 5.456 1.799 3.780 1.00 . A A . 17 LEU HD21 1 1
8 7921 1 1 36 LEU HD22 H 4.060 1.275 2.842 1.00 . A A . 17 LEU HD22 1 1
8 7922 1 1 36 LEU HD23 H 5.552 0.346 2.786 1.00 . A A . 17 LEU HD23 1 1
8 7923 1 1 36 LEU HG H 3.582 0.609 5.025 1.00 . A A . 17 LEU HG 1 1
8 7924 1 1 36 LEU N N 3.393 -3.563 4.811 1.00 . A A . 17 LEU N 1 1
8 7925 1 1 36 LEU O O 1.309 -1.009 4.367 1.00 . A A . 17 LEU O 1 1
8 7926 1 1 37 TRP C C -0.644 -0.601 6.990 1.00 . A A . 18 TRP C 1 1
8 7927 1 1 37 TRP CA C -0.296 -1.980 6.409 1.00 . A A . 18 TRP CA 1 1
8 7928 1 1 37 TRP CB C -0.913 -3.106 7.244 1.00 . A A . 18 TRP CB 1 1
8 7929 1 1 37 TRP CD1 C 0.193 -5.390 6.904 1.00 . A A . 18 TRP CD1 1 1
8 7930 1 1 37 TRP CD2 C -1.580 -5.037 5.587 1.00 . A A . 18 TRP CD2 1 1
8 7931 1 1 37 TRP CE2 C -1.071 -6.312 5.323 1.00 . A A . 18 TRP CE2 1 1
8 7932 1 1 37 TRP CE3 C -2.699 -4.604 4.871 1.00 . A A . 18 TRP CE3 1 1
8 7933 1 1 37 TRP CG C -0.753 -4.458 6.614 1.00 . A A . 18 TRP CG 1 1
8 7934 1 1 37 TRP CH2 C -2.740 -6.714 3.695 1.00 . A A . 18 TRP CH2 1 1
8 7935 1 1 37 TRP CZ2 C -1.631 -7.165 4.382 1.00 . A A . 18 TRP CZ2 1 1
8 7936 1 1 37 TRP CZ3 C -3.267 -5.447 3.934 1.00 . A A . 18 TRP CZ3 1 1
8 7937 1 1 37 TRP H H 1.612 -2.672 6.955 1.00 . A A . 18 TRP H 1 1
8 7938 1 1 37 TRP HA H -0.700 -2.043 5.432 1.00 . A A . 18 TRP HA 1 1
8 7939 1 1 37 TRP HB2 H -0.465 -3.122 8.214 1.00 . A A . 18 TRP HB2 1 1
8 7940 1 1 37 TRP HB3 H -1.955 -2.942 7.372 1.00 . A A . 18 TRP HB3 1 1
8 7941 1 1 37 TRP HD1 H 0.970 -5.270 7.639 1.00 . A A . 18 TRP HD1 1 1
8 7942 1 1 37 TRP HE1 H 0.553 -7.296 6.173 1.00 . A A . 18 TRP HE1 1 1
8 7943 1 1 37 TRP HE3 H -3.108 -3.632 5.030 1.00 . A A . 18 TRP HE3 1 1
8 7944 1 1 37 TRP HH2 H -3.231 -7.334 2.948 1.00 . A A . 18 TRP HH2 1 1
8 7945 1 1 37 TRP HZ2 H -1.223 -8.152 4.205 1.00 . A A . 18 TRP HZ2 1 1
8 7946 1 1 37 TRP HZ3 H -4.159 -5.140 3.382 1.00 . A A . 18 TRP HZ3 1 1
8 7947 1 1 37 TRP N N 1.137 -2.182 6.274 1.00 . A A . 18 TRP N 1 1
8 7948 1 1 37 TRP NE1 N 0.005 -6.497 6.139 1.00 . A A . 18 TRP NE1 1 1
8 7949 1 1 37 TRP O O -0.649 -0.399 8.204 1.00 . A A . 18 TRP O 1 1
8 7950 1 1 38 ARG C C -2.880 1.688 6.809 1.00 . A A . 19 ARG C 1 1
8 7951 1 1 38 ARG CA C -1.394 1.690 6.457 1.00 . A A . 19 ARG CA 1 1
8 7952 1 1 38 ARG CB C -1.163 2.677 5.284 1.00 . A A . 19 ARG CB 1 1
8 7953 1 1 38 ARG CD C 0.951 2.497 3.942 1.00 . A A . 19 ARG CD 1 1
8 7954 1 1 38 ARG CG C -0.496 2.072 4.048 1.00 . A A . 19 ARG CG 1 1
8 7955 1 1 38 ARG CZ C 2.272 2.470 6.036 1.00 . A A . 19 ARG CZ 1 1
8 7956 1 1 38 ARG H H -0.952 0.065 5.141 1.00 . A A . 19 ARG H 1 1
8 7957 1 1 38 ARG HA H -0.822 2.021 7.329 1.00 . A A . 19 ARG HA 1 1
8 7958 1 1 38 ARG HB2 H -2.108 3.095 4.983 1.00 . A A . 19 ARG HB2 1 1
8 7959 1 1 38 ARG HB3 H -0.537 3.484 5.633 1.00 . A A . 19 ARG HB3 1 1
8 7960 1 1 38 ARG HD2 H 1.324 2.208 2.969 1.00 . A A . 19 ARG HD2 1 1
8 7961 1 1 38 ARG HD3 H 1.025 3.581 4.041 1.00 . A A . 19 ARG HD3 1 1
8 7962 1 1 38 ARG HE H 1.876 0.874 4.895 1.00 . A A . 19 ARG HE 1 1
8 7963 1 1 38 ARG HG2 H -0.528 1.002 4.120 1.00 . A A . 19 ARG HG2 1 1
8 7964 1 1 38 ARG HG3 H -1.018 2.373 3.163 1.00 . A A . 19 ARG HG3 1 1
8 7965 1 1 38 ARG HH11 H 1.641 4.309 5.489 1.00 . A A . 19 ARG HH11 1 1
8 7966 1 1 38 ARG HH12 H 2.528 4.241 6.971 1.00 . A A . 19 ARG HH12 1 1
8 7967 1 1 38 ARG HH21 H 3.028 0.784 6.870 1.00 . A A . 19 ARG HH21 1 1
8 7968 1 1 38 ARG HH22 H 3.311 2.239 7.766 1.00 . A A . 19 ARG HH22 1 1
8 7969 1 1 38 ARG N N -0.973 0.323 6.091 1.00 . A A . 19 ARG N 1 1
8 7970 1 1 38 ARG NE N 1.749 1.847 4.981 1.00 . A A . 19 ARG NE 1 1
8 7971 1 1 38 ARG NH1 N 2.136 3.778 6.176 1.00 . A A . 19 ARG NH1 1 1
8 7972 1 1 38 ARG NH2 N 2.924 1.775 6.962 1.00 . A A . 19 ARG NH2 1 1
8 7973 1 1 38 ARG O O -3.560 0.676 6.633 1.00 . A A . 19 ARG O 1 1
8 7974 1 1 39 ARG C C -5.393 3.883 6.490 1.00 . A A . 20 ARG C 1 1
8 7975 1 1 39 ARG CA C -4.795 2.974 7.550 1.00 . A A . 20 ARG CA 1 1
8 7976 1 1 39 ARG CB C -5.058 3.545 8.954 1.00 . A A . 20 ARG CB 1 1
8 7977 1 1 39 ARG CD C -5.190 3.135 11.411 1.00 . A A . 20 ARG CD 1 1
8 7978 1 1 39 ARG CG C -5.169 2.497 10.044 1.00 . A A . 20 ARG CG 1 1
8 7979 1 1 39 ARG CZ C -6.179 2.208 13.478 1.00 . A A . 20 ARG CZ 1 1
8 7980 1 1 39 ARG H H -2.775 3.525 7.596 1.00 . A A . 20 ARG H 1 1
8 7981 1 1 39 ARG HA H -5.256 2.003 7.456 1.00 . A A . 20 ARG HA 1 1
8 7982 1 1 39 ARG HB2 H -4.258 4.210 9.218 1.00 . A A . 20 ARG HB2 1 1
8 7983 1 1 39 ARG HB3 H -5.974 4.111 8.941 1.00 . A A . 20 ARG HB3 1 1
8 7984 1 1 39 ARG HD2 H -4.279 3.701 11.546 1.00 . A A . 20 ARG HD2 1 1
8 7985 1 1 39 ARG HD3 H -6.033 3.795 11.454 1.00 . A A . 20 ARG HD3 1 1
8 7986 1 1 39 ARG HE H -4.676 1.376 12.446 1.00 . A A . 20 ARG HE 1 1
8 7987 1 1 39 ARG HG2 H -6.100 1.962 9.907 1.00 . A A . 20 ARG HG2 1 1
8 7988 1 1 39 ARG HG3 H -4.332 1.815 9.983 1.00 . A A . 20 ARG HG3 1 1
8 7989 1 1 39 ARG HH11 H -6.976 3.978 12.900 1.00 . A A . 20 ARG HH11 1 1
8 7990 1 1 39 ARG HH12 H -7.676 3.285 14.324 1.00 . A A . 20 ARG HH12 1 1
8 7991 1 1 39 ARG HH21 H -5.588 0.467 14.334 1.00 . A A . 20 ARG HH21 1 1
8 7992 1 1 39 ARG HH22 H -6.890 1.284 15.136 1.00 . A A . 20 ARG HH22 1 1
8 7993 1 1 39 ARG N N -3.376 2.803 7.331 1.00 . A A . 20 ARG N 1 1
8 7994 1 1 39 ARG NE N -5.298 2.141 12.479 1.00 . A A . 20 ARG NE 1 1
8 7995 1 1 39 ARG NH1 N -7.008 3.239 13.575 1.00 . A A . 20 ARG NH1 1 1
8 7996 1 1 39 ARG NH2 N -6.220 1.245 14.390 1.00 . A A . 20 ARG NH2 1 1
8 7997 1 1 39 ARG O O -4.718 4.770 5.961 1.00 . A A . 20 ARG O 1 1
8 7998 1 1 40 ASN C C -8.229 5.487 5.918 1.00 . A A . 21 ASN C 1 1
8 7999 1 1 40 ASN CA C -7.366 4.454 5.185 1.00 . A A . 21 ASN CA 1 1
8 8000 1 1 40 ASN CB C -8.222 3.605 4.201 1.00 . A A . 21 ASN CB 1 1
8 8001 1 1 40 ASN CG C -9.579 3.153 4.740 1.00 . A A . 21 ASN CG 1 1
8 8002 1 1 40 ASN H H -7.117 2.905 6.642 1.00 . A A . 21 ASN H 1 1
8 8003 1 1 40 ASN HA H -6.600 4.974 4.622 1.00 . A A . 21 ASN HA 1 1
8 8004 1 1 40 ASN HB2 H -8.407 4.206 3.307 1.00 . A A . 21 ASN HB2 1 1
8 8005 1 1 40 ASN HB3 H -7.658 2.710 3.929 1.00 . A A . 21 ASN HB3 1 1
8 8006 1 1 40 ASN HD21 H -9.928 2.094 3.082 1.00 . A A . 21 ASN HD21 1 1
8 8007 1 1 40 ASN HD22 H -11.196 2.117 4.245 1.00 . A A . 21 ASN HD22 1 1
8 8008 1 1 40 ASN N N -6.656 3.638 6.175 1.00 . A A . 21 ASN N 1 1
8 8009 1 1 40 ASN ND2 N -10.299 2.365 3.947 1.00 . A A . 21 ASN ND2 1 1
8 8010 1 1 40 ASN O O -8.154 5.537 7.141 1.00 . A A . 21 ASN O 1 1
8 8011 1 1 40 ASN OD1 O -9.983 3.488 5.853 1.00 . A A . 21 ASN OD1 1 1
8 8012 1 1 41 ALA C C -10.625 6.995 7.055 1.00 . A A . 22 ALA C 1 1
8 8013 1 1 41 ALA CA C -9.813 7.373 5.810 1.00 . A A . 22 ALA CA 1 1
8 8014 1 1 41 ALA CB C -10.725 8.017 4.779 1.00 . A A . 22 ALA CB 1 1
8 8015 1 1 41 ALA H H -9.278 6.019 4.266 1.00 . A A . 22 ALA H 1 1
8 8016 1 1 41 ALA HA H -9.076 8.107 6.095 1.00 . A A . 22 ALA HA 1 1
8 8017 1 1 41 ALA HB1 H -11.503 7.322 4.502 1.00 . A A . 22 ALA HB1 1 1
8 8018 1 1 41 ALA HB2 H -10.150 8.280 3.904 1.00 . A A . 22 ALA HB2 1 1
8 8019 1 1 41 ALA HB3 H -11.170 8.908 5.197 1.00 . A A . 22 ALA HB3 1 1
8 8020 1 1 41 ALA N N -9.095 6.238 5.210 1.00 . A A . 22 ALA N 1 1
8 8021 1 1 41 ALA O O -10.858 7.833 7.928 1.00 . A A . 22 ALA O 1 1
8 8022 1 1 42 ASN C C -10.986 4.516 9.233 1.00 . A A . 23 ASN C 1 1
8 8023 1 1 42 ASN CA C -11.859 5.298 8.269 1.00 . A A . 23 ASN CA 1 1
8 8024 1 1 42 ASN CB C -13.021 4.454 7.763 1.00 . A A . 23 ASN CB 1 1
8 8025 1 1 42 ASN CG C -14.135 4.316 8.771 1.00 . A A . 23 ASN CG 1 1
8 8026 1 1 42 ASN H H -10.737 5.076 6.501 1.00 . A A . 23 ASN H 1 1
8 8027 1 1 42 ASN HA H -12.244 6.163 8.767 1.00 . A A . 23 ASN HA 1 1
8 8028 1 1 42 ASN HB2 H -13.427 4.904 6.871 1.00 . A A . 23 ASN HB2 1 1
8 8029 1 1 42 ASN HB3 H -12.660 3.481 7.535 1.00 . A A . 23 ASN HB3 1 1
8 8030 1 1 42 ASN HD21 H -14.952 5.998 8.114 1.00 . A A . 23 ASN HD21 1 1
8 8031 1 1 42 ASN HD22 H -15.775 5.204 9.399 1.00 . A A . 23 ASN HD22 1 1
8 8032 1 1 42 ASN N N -11.036 5.738 7.157 1.00 . A A . 23 ASN N 1 1
8 8033 1 1 42 ASN ND2 N -15.045 5.266 8.762 1.00 . A A . 23 ASN ND2 1 1
8 8034 1 1 42 ASN O O -11.432 4.020 10.267 1.00 . A A . 23 ASN O 1 1
8 8035 1 1 42 ASN OD1 O -14.182 3.359 9.545 1.00 . A A . 23 ASN OD1 1 1
8 8036 1 1 43 GLY C C -8.686 2.304 9.384 1.00 . A A . 24 GLY C 1 1
8 8037 1 1 43 GLY CA C -8.729 3.776 9.661 1.00 . A A . 24 GLY CA 1 1
8 8038 1 1 43 GLY H H -9.454 4.821 8.002 1.00 . A A . 24 GLY H 1 1
8 8039 1 1 43 GLY HA2 H -7.764 4.203 9.417 1.00 . A A . 24 GLY HA2 1 1
8 8040 1 1 43 GLY HA3 H -8.942 3.942 10.700 1.00 . A A . 24 GLY HA3 1 1
8 8041 1 1 43 GLY N N -9.721 4.429 8.861 1.00 . A A . 24 GLY N 1 1
8 8042 1 1 43 GLY O O -8.322 1.501 10.245 1.00 . A A . 24 GLY O 1 1
8 8043 1 1 44 ASP C C -7.665 0.195 7.258 1.00 . A A . 25 ASP C 1 1
8 8044 1 1 44 ASP CA C -9.051 0.570 7.752 1.00 . A A . 25 ASP CA 1 1
8 8045 1 1 44 ASP CB C -10.054 0.335 6.629 1.00 . A A . 25 ASP CB 1 1
8 8046 1 1 44 ASP CG C -11.475 0.732 6.984 1.00 . A A . 25 ASP CG 1 1
8 8047 1 1 44 ASP H H -9.337 2.646 7.530 1.00 . A A . 25 ASP H 1 1
8 8048 1 1 44 ASP HA H -9.309 -0.038 8.606 1.00 . A A . 25 ASP HA 1 1
8 8049 1 1 44 ASP HB2 H -9.730 0.893 5.777 1.00 . A A . 25 ASP HB2 1 1
8 8050 1 1 44 ASP HB3 H -10.057 -0.705 6.371 1.00 . A A . 25 ASP HB3 1 1
8 8051 1 1 44 ASP N N -9.056 1.952 8.169 1.00 . A A . 25 ASP N 1 1
8 8052 1 1 44 ASP O O -6.863 1.056 6.925 1.00 . A A . 25 ASP O 1 1
8 8053 1 1 44 ASP OD1 O -12.116 1.460 6.197 1.00 . A A . 25 ASP OD1 1 1
8 8054 1 1 44 ASP OD2 O -11.971 0.283 8.040 1.00 . A A . 25 ASP OD2 1 1
8 8055 1 1 45 PRO C C -5.904 -1.551 5.253 1.00 . A A . 26 PRO C 1 1
8 8056 1 1 45 PRO CA C -6.085 -1.604 6.772 1.00 . A A . 26 PRO CA 1 1
8 8057 1 1 45 PRO CB C -6.090 -3.058 7.267 1.00 . A A . 26 PRO CB 1 1
8 8058 1 1 45 PRO CD C -8.313 -2.154 7.590 1.00 . A A . 26 PRO CD 1 1
8 8059 1 1 45 PRO CG C -7.532 -3.435 7.412 1.00 . A A . 26 PRO CG 1 1
8 8060 1 1 45 PRO HA H -5.282 -1.060 7.247 1.00 . A A . 26 PRO HA 1 1
8 8061 1 1 45 PRO HB2 H -5.597 -3.697 6.531 1.00 . A A . 26 PRO HB2 1 1
8 8062 1 1 45 PRO HB3 H -5.572 -3.113 8.224 1.00 . A A . 26 PRO HB3 1 1
8 8063 1 1 45 PRO HD2 H -9.185 -2.134 6.966 1.00 . A A . 26 PRO HD2 1 1
8 8064 1 1 45 PRO HD3 H -8.611 -2.027 8.604 1.00 . A A . 26 PRO HD3 1 1
8 8065 1 1 45 PRO HG2 H -7.857 -3.962 6.517 1.00 . A A . 26 PRO HG2 1 1
8 8066 1 1 45 PRO HG3 H -7.655 -4.066 8.286 1.00 . A A . 26 PRO HG3 1 1
8 8067 1 1 45 PRO N N -7.382 -1.096 7.205 1.00 . A A . 26 PRO N 1 1
8 8068 1 1 45 PRO O O -6.773 -1.983 4.502 1.00 . A A . 26 PRO O 1 1
8 8069 1 1 46 VAL C C -2.977 -1.333 3.162 1.00 . A A . 27 VAL C 1 1
8 8070 1 1 46 VAL CA C -4.448 -1.009 3.363 1.00 . A A . 27 VAL CA 1 1
8 8071 1 1 46 VAL CB C -4.769 0.331 2.612 1.00 . A A . 27 VAL CB 1 1
8 8072 1 1 46 VAL CG1 C -6.207 0.396 2.128 1.00 . A A . 27 VAL CG1 1 1
8 8073 1 1 46 VAL CG2 C -4.477 1.565 3.435 1.00 . A A . 27 VAL CG2 1 1
8 8074 1 1 46 VAL H H -4.068 -0.737 5.467 1.00 . A A . 27 VAL H 1 1
8 8075 1 1 46 VAL HA H -5.037 -1.791 2.889 1.00 . A A . 27 VAL HA 1 1
8 8076 1 1 46 VAL HB H -4.134 0.366 1.735 1.00 . A A . 27 VAL HB 1 1
8 8077 1 1 46 VAL HG11 H -6.412 -0.442 1.477 1.00 . A A . 27 VAL HG11 1 1
8 8078 1 1 46 VAL HG12 H -6.350 1.321 1.579 1.00 . A A . 27 VAL HG12 1 1
8 8079 1 1 46 VAL HG13 H -6.872 0.375 2.975 1.00 . A A . 27 VAL HG13 1 1
8 8080 1 1 46 VAL HG21 H -5.024 1.521 4.363 1.00 . A A . 27 VAL HG21 1 1
8 8081 1 1 46 VAL HG22 H -4.781 2.442 2.875 1.00 . A A . 27 VAL HG22 1 1
8 8082 1 1 46 VAL HG23 H -3.432 1.621 3.631 1.00 . A A . 27 VAL HG23 1 1
8 8083 1 1 46 VAL N N -4.761 -1.041 4.803 1.00 . A A . 27 VAL N 1 1
8 8084 1 1 46 VAL O O -2.149 -1.078 4.034 1.00 . A A . 27 VAL O 1 1
8 8085 1 1 47 CYS C C -0.518 -0.977 1.375 1.00 . A A . 28 CYS C 1 1
8 8086 1 1 47 CYS CA C -1.313 -2.273 1.664 1.00 . A A . 28 CYS CA 1 1
8 8087 1 1 47 CYS CB C -1.422 -3.190 0.445 1.00 . A A . 28 CYS CB 1 1
8 8088 1 1 47 CYS H H -3.380 -2.086 1.367 1.00 . A A . 28 CYS H 1 1
8 8089 1 1 47 CYS HA H -0.874 -2.811 2.496 1.00 . A A . 28 CYS HA 1 1
8 8090 1 1 47 CYS HB2 H -0.572 -3.832 0.352 1.00 . A A . 28 CYS HB2 1 1
8 8091 1 1 47 CYS HB3 H -2.302 -3.805 0.574 1.00 . A A . 28 CYS HB3 1 1
8 8092 1 1 47 CYS N N -2.668 -1.906 2.014 1.00 . A A . 28 CYS N 1 1
8 8093 1 1 47 CYS O O -1.129 0.097 1.313 1.00 . A A . 28 CYS O 1 1
8 8094 1 1 47 CYS SG S -1.635 -2.304 -1.091 1.00 . A A . 28 CYS SG 1 1
8 8095 1 1 48 ASN C C 1.071 1.104 0.000 1.00 . A A . 29 ASN C 1 1
8 8096 1 1 48 ASN CA C 1.646 0.137 1.032 1.00 . A A . 29 ASN CA 1 1
8 8097 1 1 48 ASN CB C 3.112 -0.285 0.685 1.00 . A A . 29 ASN CB 1 1
8 8098 1 1 48 ASN CG C 3.868 0.659 -0.251 1.00 . A A . 29 ASN CG 1 1
8 8099 1 1 48 ASN H H 1.254 -1.925 1.175 1.00 . A A . 29 ASN H 1 1
8 8100 1 1 48 ASN HA H 1.640 0.650 1.984 1.00 . A A . 29 ASN HA 1 1
8 8101 1 1 48 ASN HB2 H 3.696 -0.339 1.601 1.00 . A A . 29 ASN HB2 1 1
8 8102 1 1 48 ASN HB3 H 3.098 -1.276 0.231 1.00 . A A . 29 ASN HB3 1 1
8 8103 1 1 48 ASN HD21 H 3.131 2.296 0.623 1.00 . A A . 29 ASN HD21 1 1
8 8104 1 1 48 ASN HD22 H 4.215 2.556 -0.690 1.00 . A A . 29 ASN HD22 1 1
8 8105 1 1 48 ASN N N 0.814 -1.055 1.199 1.00 . A A . 29 ASN N 1 1
8 8106 1 1 48 ASN ND2 N 3.724 1.968 -0.087 1.00 . A A . 29 ASN ND2 1 1
8 8107 1 1 48 ASN O O 0.806 2.253 0.338 1.00 . A A . 29 ASN O 1 1
8 8108 1 1 48 ASN OD1 O 4.624 0.200 -1.105 1.00 . A A . 29 ASN OD1 1 1
8 8109 1 1 49 ALA C C -0.882 2.263 -1.993 1.00 . A A . 30 ALA C 1 1
8 8110 1 1 49 ALA CA C 0.434 1.549 -2.302 1.00 . A A . 30 ALA CA 1 1
8 8111 1 1 49 ALA CB C 0.307 0.828 -3.622 1.00 . A A . 30 ALA CB 1 1
8 8112 1 1 49 ALA H H 1.023 -0.298 -1.411 1.00 . A A . 30 ALA H 1 1
8 8113 1 1 49 ALA HA H 1.203 2.290 -2.421 1.00 . A A . 30 ALA HA 1 1
8 8114 1 1 49 ALA HB1 H 1.258 0.403 -3.894 1.00 . A A . 30 ALA HB1 1 1
8 8115 1 1 49 ALA HB2 H -0.002 1.545 -4.371 1.00 . A A . 30 ALA HB2 1 1
8 8116 1 1 49 ALA HB3 H -0.434 0.049 -3.541 1.00 . A A . 30 ALA HB3 1 1
8 8117 1 1 49 ALA N N 0.866 0.651 -1.224 1.00 . A A . 30 ALA N 1 1
8 8118 1 1 49 ALA O O -0.968 3.483 -2.107 1.00 . A A . 30 ALA O 1 1
8 8119 1 1 50 CYS C C -3.239 3.138 -0.299 1.00 . A A . 31 CYS C 1 1
8 8120 1 1 50 CYS CA C -3.232 2.058 -1.382 1.00 . A A . 31 CYS CA 1 1
8 8121 1 1 50 CYS CB C -4.220 0.951 -1.060 1.00 . A A . 31 CYS CB 1 1
8 8122 1 1 50 CYS H H -1.746 0.549 -1.451 1.00 . A A . 31 CYS H 1 1
8 8123 1 1 50 CYS HA H -3.547 2.518 -2.289 1.00 . A A . 31 CYS HA 1 1
8 8124 1 1 50 CYS HB2 H -3.860 0.419 -0.215 1.00 . A A . 31 CYS HB2 1 1
8 8125 1 1 50 CYS HB3 H -5.160 1.393 -0.812 1.00 . A A . 31 CYS HB3 1 1
8 8126 1 1 50 CYS N N -1.898 1.503 -1.600 1.00 . A A . 31 CYS N 1 1
8 8127 1 1 50 CYS O O -3.928 4.151 -0.435 1.00 . A A . 31 CYS O 1 1
8 8128 1 1 50 CYS SG S -4.492 -0.259 -2.398 1.00 . A A . 31 CYS SG 1 1
8 8129 1 1 51 GLY C C -1.377 5.072 1.335 1.00 . A A . 32 GLY C 1 1
8 8130 1 1 51 GLY CA C -2.355 3.999 1.766 1.00 . A A . 32 GLY CA 1 1
8 8131 1 1 51 GLY H H -1.990 2.088 0.871 1.00 . A A . 32 GLY H 1 1
8 8132 1 1 51 GLY HA2 H -3.334 4.457 1.907 1.00 . A A . 32 GLY HA2 1 1
8 8133 1 1 51 GLY HA3 H -2.023 3.588 2.710 1.00 . A A . 32 GLY HA3 1 1
8 8134 1 1 51 GLY N N -2.472 2.943 0.765 1.00 . A A . 32 GLY N 1 1
8 8135 1 1 51 GLY O O -1.641 6.252 1.526 1.00 . A A . 32 GLY O 1 1
8 8136 1 1 52 LEU C C 0.165 6.621 -0.648 1.00 . A A . 33 LEU C 1 1
8 8137 1 1 52 LEU CA C 0.773 5.619 0.298 1.00 . A A . 33 LEU CA 1 1
8 8138 1 1 52 LEU CB C 1.954 4.927 -0.397 1.00 . A A . 33 LEU CB 1 1
8 8139 1 1 52 LEU CD1 C 4.451 5.173 -0.381 1.00 . A A . 33 LEU CD1 1 1
8 8140 1 1 52 LEU CD2 C 3.134 6.036 -2.271 1.00 . A A . 33 LEU CD2 1 1
8 8141 1 1 52 LEU CG C 3.135 5.812 -0.778 1.00 . A A . 33 LEU CG 1 1
8 8142 1 1 52 LEU H H -0.132 3.706 0.545 1.00 . A A . 33 LEU H 1 1
8 8143 1 1 52 LEU HA H 1.139 6.138 1.175 1.00 . A A . 33 LEU HA 1 1
8 8144 1 1 52 LEU HB2 H 2.315 4.154 0.241 1.00 . A A . 33 LEU HB2 1 1
8 8145 1 1 52 LEU HB3 H 1.593 4.494 -1.306 1.00 . A A . 33 LEU HB3 1 1
8 8146 1 1 52 LEU HD11 H 4.434 4.932 0.668 1.00 . A A . 33 LEU HD11 1 1
8 8147 1 1 52 LEU HD12 H 5.258 5.862 -0.577 1.00 . A A . 33 LEU HD12 1 1
8 8148 1 1 52 LEU HD13 H 4.601 4.273 -0.954 1.00 . A A . 33 LEU HD13 1 1
8 8149 1 1 52 LEU HD21 H 3.986 6.640 -2.545 1.00 . A A . 33 LEU HD21 1 1
8 8150 1 1 52 LEU HD22 H 2.223 6.538 -2.560 1.00 . A A . 33 LEU HD22 1 1
8 8151 1 1 52 LEU HD23 H 3.196 5.080 -2.770 1.00 . A A . 33 LEU HD23 1 1
8 8152 1 1 52 LEU HG H 3.044 6.759 -0.283 1.00 . A A . 33 LEU HG 1 1
8 8153 1 1 52 LEU N N -0.256 4.666 0.729 1.00 . A A . 33 LEU N 1 1
8 8154 1 1 52 LEU O O 0.444 7.812 -0.554 1.00 . A A . 33 LEU O 1 1
8 8155 1 1 53 TYR C C -2.103 8.094 -1.891 1.00 . A A . 34 TYR C 1 1
8 8156 1 1 53 TYR CA C -1.235 7.026 -2.535 1.00 . A A . 34 TYR CA 1 1
8 8157 1 1 53 TYR CB C -2.038 6.252 -3.575 1.00 . A A . 34 TYR CB 1 1
8 8158 1 1 53 TYR CD1 C -3.731 7.812 -4.521 1.00 . A A . 34 TYR CD1 1 1
8 8159 1 1 53 TYR CD2 C -1.892 7.216 -5.908 1.00 . A A . 34 TYR CD2 1 1
8 8160 1 1 53 TYR CE1 C -4.236 8.608 -5.521 1.00 . A A . 34 TYR CE1 1 1
8 8161 1 1 53 TYR CE2 C -2.392 8.015 -6.919 1.00 . A A . 34 TYR CE2 1 1
8 8162 1 1 53 TYR CG C -2.559 7.109 -4.693 1.00 . A A . 34 TYR CG 1 1
8 8163 1 1 53 TYR CZ C -3.478 8.669 -6.793 1.00 . A A . 34 TYR CZ 1 1
8 8164 1 1 53 TYR H H -0.927 5.186 -1.578 1.00 . A A . 34 TYR H 1 1
8 8165 1 1 53 TYR HA H -0.395 7.491 -2.997 1.00 . A A . 34 TYR HA 1 1
8 8166 1 1 53 TYR HB2 H -1.410 5.497 -4.018 1.00 . A A . 34 TYR HB2 1 1
8 8167 1 1 53 TYR HB3 H -2.882 5.780 -3.094 1.00 . A A . 34 TYR HB3 1 1
8 8168 1 1 53 TYR HD1 H -4.252 7.729 -3.578 1.00 . A A . 34 TYR HD1 1 1
8 8169 1 1 53 TYR HD2 H -0.971 6.657 -6.058 1.00 . A A . 34 TYR HD2 1 1
8 8170 1 1 53 TYR HE1 H -5.152 9.147 -5.359 1.00 . A A . 34 TYR HE1 1 1
8 8171 1 1 53 TYR HE2 H -1.862 8.100 -7.855 1.00 . A A . 34 TYR HE2 1 1
8 8172 1 1 53 TYR HH H -4.016 9.033 -8.567 1.00 . A A . 34 TYR HH 1 1
8 8173 1 1 53 TYR N N -0.686 6.149 -1.554 1.00 . A A . 34 TYR N 1 1
8 8174 1 1 53 TYR O O -1.970 9.282 -2.187 1.00 . A A . 34 TYR O 1 1
8 8175 1 1 53 TYR OH O -4.070 9.504 -7.726 1.00 . A A . 34 TYR OH 1 1
8 8176 1 1 54 TYR C C -2.989 9.494 0.588 1.00 . A A . 35 TYR C 1 1
8 8177 1 1 54 TYR CA C -3.843 8.580 -0.280 1.00 . A A . 35 TYR CA 1 1
8 8178 1 1 54 TYR CB C -4.860 7.818 0.578 1.00 . A A . 35 TYR CB 1 1
8 8179 1 1 54 TYR CD1 C -7.177 8.813 0.725 1.00 . A A . 35 TYR CD1 1 1
8 8180 1 1 54 TYR CD2 C -5.566 9.437 2.352 1.00 . A A . 35 TYR CD2 1 1
8 8181 1 1 54 TYR CE1 C -8.107 9.630 1.325 1.00 . A A . 35 TYR CE1 1 1
8 8182 1 1 54 TYR CE2 C -6.480 10.253 2.957 1.00 . A A . 35 TYR CE2 1 1
8 8183 1 1 54 TYR CG C -5.891 8.703 1.229 1.00 . A A . 35 TYR CG 1 1
8 8184 1 1 54 TYR CZ C -7.754 10.353 2.445 1.00 . A A . 35 TYR CZ 1 1
8 8185 1 1 54 TYR H H -3.096 6.699 -0.875 1.00 . A A . 35 TYR H 1 1
8 8186 1 1 54 TYR HA H -4.371 9.187 -0.995 1.00 . A A . 35 TYR HA 1 1
8 8187 1 1 54 TYR HB2 H -5.379 7.098 -0.035 1.00 . A A . 35 TYR HB2 1 1
8 8188 1 1 54 TYR HB3 H -4.340 7.308 1.363 1.00 . A A . 35 TYR HB3 1 1
8 8189 1 1 54 TYR HD1 H -7.447 8.252 -0.158 1.00 . A A . 35 TYR HD1 1 1
8 8190 1 1 54 TYR HD2 H -4.566 9.367 2.749 1.00 . A A . 35 TYR HD2 1 1
8 8191 1 1 54 TYR HE1 H -9.099 9.703 0.909 1.00 . A A . 35 TYR HE1 1 1
8 8192 1 1 54 TYR HE2 H -6.189 10.813 3.822 1.00 . A A . 35 TYR HE2 1 1
8 8193 1 1 54 TYR HH H -8.287 12.051 3.180 1.00 . A A . 35 TYR HH 1 1
8 8194 1 1 54 TYR N N -2.996 7.661 -1.017 1.00 . A A . 35 TYR N 1 1
8 8195 1 1 54 TYR O O -3.379 10.612 0.895 1.00 . A A . 35 TYR O 1 1
8 8196 1 1 54 TYR OH O -8.675 11.176 3.054 1.00 . A A . 35 TYR OH 1 1
8 8197 1 1 55 LYS C C -0.354 10.974 0.977 1.00 . A A . 36 LYS C 1 1
8 8198 1 1 55 LYS CA C -0.932 9.839 1.782 1.00 . A A . 36 LYS CA 1 1
8 8199 1 1 55 LYS CB C 0.193 9.000 2.363 1.00 . A A . 36 LYS CB 1 1
8 8200 1 1 55 LYS CD C -1.452 7.864 3.921 1.00 . A A . 36 LYS CD 1 1
8 8201 1 1 55 LYS CE C -1.725 7.474 5.365 1.00 . A A . 36 LYS CE 1 1
8 8202 1 1 55 LYS CG C -0.093 8.535 3.774 1.00 . A A . 36 LYS CG 1 1
8 8203 1 1 55 LYS H H -1.499 8.157 0.640 1.00 . A A . 36 LYS H 1 1
8 8204 1 1 55 LYS HA H -1.527 10.239 2.586 1.00 . A A . 36 LYS HA 1 1
8 8205 1 1 55 LYS HB2 H 0.368 8.139 1.726 1.00 . A A . 36 LYS HB2 1 1
8 8206 1 1 55 LYS HB3 H 1.090 9.601 2.384 1.00 . A A . 36 LYS HB3 1 1
8 8207 1 1 55 LYS HD2 H -2.218 8.548 3.590 1.00 . A A . 36 LYS HD2 1 1
8 8208 1 1 55 LYS HD3 H -1.470 6.975 3.306 1.00 . A A . 36 LYS HD3 1 1
8 8209 1 1 55 LYS HE2 H -1.063 6.667 5.638 1.00 . A A . 36 LYS HE2 1 1
8 8210 1 1 55 LYS HE3 H -1.529 8.328 5.997 1.00 . A A . 36 LYS HE3 1 1
8 8211 1 1 55 LYS HG2 H 0.669 7.846 4.066 1.00 . A A . 36 LYS HG2 1 1
8 8212 1 1 55 LYS HG3 H -0.066 9.393 4.413 1.00 . A A . 36 LYS HG3 1 1
8 8213 1 1 55 LYS HZ1 H -3.787 7.799 5.322 1.00 . A A . 36 LYS HZ1 1 1
8 8214 1 1 55 LYS HZ2 H -3.283 6.781 6.571 1.00 . A A . 36 LYS HZ2 1 1
8 8215 1 1 55 LYS HZ3 H -3.342 6.202 4.985 1.00 . A A . 36 LYS HZ3 1 1
8 8216 1 1 55 LYS N N -1.805 9.038 0.953 1.00 . A A . 36 LYS N 1 1
8 8217 1 1 55 LYS NZ N -3.130 7.032 5.572 1.00 . A A . 36 LYS NZ 1 1
8 8218 1 1 55 LYS O O -0.173 12.089 1.469 1.00 . A A . 36 LYS O 1 1
8 8219 1 1 56 LEU C C -0.591 12.601 -1.677 1.00 . A A . 37 LEU C 1 1
8 8220 1 1 56 LEU CA C 0.488 11.647 -1.170 1.00 . A A . 37 LEU CA 1 1
8 8221 1 1 56 LEU CB C 1.126 10.958 -2.378 1.00 . A A . 37 LEU CB 1 1
8 8222 1 1 56 LEU CD1 C 2.351 9.011 -3.332 1.00 . A A . 37 LEU CD1 1 1
8 8223 1 1 56 LEU CD2 C 3.331 10.249 -1.420 1.00 . A A . 37 LEU CD2 1 1
8 8224 1 1 56 LEU CG C 2.044 9.783 -2.066 1.00 . A A . 37 LEU CG 1 1
8 8225 1 1 56 LEU H H -0.199 9.748 -0.573 1.00 . A A . 37 LEU H 1 1
8 8226 1 1 56 LEU HA H 1.242 12.195 -0.633 1.00 . A A . 37 LEU HA 1 1
8 8227 1 1 56 LEU HB2 H 0.332 10.595 -3.018 1.00 . A A . 37 LEU HB2 1 1
8 8228 1 1 56 LEU HB3 H 1.700 11.701 -2.921 1.00 . A A . 37 LEU HB3 1 1
8 8229 1 1 56 LEU HD11 H 2.652 9.695 -4.111 1.00 . A A . 37 LEU HD11 1 1
8 8230 1 1 56 LEU HD12 H 1.474 8.465 -3.642 1.00 . A A . 37 LEU HD12 1 1
8 8231 1 1 56 LEU HD13 H 3.152 8.316 -3.136 1.00 . A A . 37 LEU HD13 1 1
8 8232 1 1 56 LEU HD21 H 3.808 10.977 -2.058 1.00 . A A . 37 LEU HD21 1 1
8 8233 1 1 56 LEU HD22 H 3.988 9.401 -1.292 1.00 . A A . 37 LEU HD22 1 1
8 8234 1 1 56 LEU HD23 H 3.116 10.691 -0.460 1.00 . A A . 37 LEU HD23 1 1
8 8235 1 1 56 LEU HG H 1.540 9.115 -1.377 1.00 . A A . 37 LEU HG 1 1
8 8236 1 1 56 LEU N N -0.064 10.670 -0.267 1.00 . A A . 37 LEU N 1 1
8 8237 1 1 56 LEU O O -0.358 13.799 -1.821 1.00 . A A . 37 LEU O 1 1
8 8238 1 1 57 HIS C C -4.110 12.998 -2.012 1.00 . A A . 38 HIS C 1 1
8 8239 1 1 57 HIS CA C -2.776 12.772 -2.741 1.00 . A A . 38 HIS CA 1 1
8 8240 1 1 57 HIS CB C -3.020 12.009 -4.042 1.00 . A A . 38 HIS CB 1 1
8 8241 1 1 57 HIS CD2 C -1.199 10.978 -5.577 1.00 . A A . 38 HIS CD2 1 1
8 8242 1 1 57 HIS CE1 C -0.160 12.820 -6.136 1.00 . A A . 38 HIS CE1 1 1
8 8243 1 1 57 HIS CG C -1.841 12.005 -4.972 1.00 . A A . 38 HIS CG 1 1
8 8244 1 1 57 HIS H H -1.975 11.148 -1.630 1.00 . A A . 38 HIS H 1 1
8 8245 1 1 57 HIS HA H -2.360 13.737 -2.989 1.00 . A A . 38 HIS HA 1 1
8 8246 1 1 57 HIS HB2 H -3.242 10.981 -3.800 1.00 . A A . 38 HIS HB2 1 1
8 8247 1 1 57 HIS HB3 H -3.859 12.441 -4.558 1.00 . A A . 38 HIS HB3 1 1
8 8248 1 1 57 HIS HD1 H -1.393 14.066 -5.073 1.00 . A A . 38 HIS HD1 1 1
8 8249 1 1 57 HIS HD2 H -1.466 9.932 -5.519 1.00 . A A . 38 HIS HD2 1 1
8 8250 1 1 57 HIS HE1 H 0.549 13.506 -6.574 1.00 . A A . 38 HIS HE1 1 1
8 8251 1 1 57 HIS HE2 H 0.449 11.007 -6.880 1.00 . A A . 38 HIS HE2 1 1
8 8252 1 1 57 HIS N N -1.775 12.056 -1.952 1.00 . A A . 38 HIS N 1 1
8 8253 1 1 57 HIS ND1 N -1.165 13.146 -5.345 1.00 . A A . 38 HIS ND1 1 1
8 8254 1 1 57 HIS NE2 N -0.160 11.512 -6.292 1.00 . A A . 38 HIS NE2 1 1
8 8255 1 1 57 HIS O O -4.986 13.691 -2.528 1.00 . A A . 38 HIS O 1 1
8 8256 1 1 58 ASN C C -6.712 12.037 -0.705 1.00 . A A . 39 ASN C 1 1
8 8257 1 1 58 ASN CA C -5.473 12.554 0.006 1.00 . A A . 39 ASN CA 1 1
8 8258 1 1 58 ASN CB C -5.701 14.009 0.357 1.00 . A A . 39 ASN CB 1 1
8 8259 1 1 58 ASN CG C -6.358 14.236 1.730 1.00 . A A . 39 ASN CG 1 1
8 8260 1 1 58 ASN H H -3.501 11.893 -0.466 1.00 . A A . 39 ASN H 1 1
8 8261 1 1 58 ASN HA H -5.335 11.992 0.913 1.00 . A A . 39 ASN HA 1 1
8 8262 1 1 58 ASN HB2 H -4.760 14.518 0.310 1.00 . A A . 39 ASN HB2 1 1
8 8263 1 1 58 ASN HB3 H -6.352 14.433 -0.393 1.00 . A A . 39 ASN HB3 1 1
8 8264 1 1 58 ASN HD21 H -5.389 12.706 2.628 1.00 . A A . 39 ASN HD21 1 1
8 8265 1 1 58 ASN HD22 H -6.465 13.615 3.625 1.00 . A A . 39 ASN HD22 1 1
8 8266 1 1 58 ASN N N -4.252 12.414 -0.823 1.00 . A A . 39 ASN N 1 1
8 8267 1 1 58 ASN ND2 N -6.037 13.433 2.758 1.00 . A A . 39 ASN ND2 1 1
8 8268 1 1 58 ASN O O -7.799 12.592 -0.548 1.00 . A A . 39 ASN O 1 1
8 8269 1 1 58 ASN OD1 O -7.159 15.159 1.875 1.00 . A A . 39 ASN OD1 1 1
8 8270 1 1 59 VAL C C -7.538 8.935 -2.436 1.00 . A A . 40 VAL C 1 1
8 8271 1 1 59 VAL CA C -7.669 10.427 -2.238 1.00 . A A . 40 VAL CA 1 1
8 8272 1 1 59 VAL CB C -7.825 11.089 -3.626 1.00 . A A . 40 VAL CB 1 1
8 8273 1 1 59 VAL CG1 C -8.589 12.382 -3.529 1.00 . A A . 40 VAL CG1 1 1
8 8274 1 1 59 VAL CG2 C -6.481 11.354 -4.269 1.00 . A A . 40 VAL CG2 1 1
8 8275 1 1 59 VAL H H -5.695 10.504 -1.465 1.00 . A A . 40 VAL H 1 1
8 8276 1 1 59 VAL HA H -8.574 10.609 -1.680 1.00 . A A . 40 VAL HA 1 1
8 8277 1 1 59 VAL HB H -8.378 10.415 -4.258 1.00 . A A . 40 VAL HB 1 1
8 8278 1 1 59 VAL HG11 H -8.671 12.815 -4.513 1.00 . A A . 40 VAL HG11 1 1
8 8279 1 1 59 VAL HG12 H -8.059 13.058 -2.878 1.00 . A A . 40 VAL HG12 1 1
8 8280 1 1 59 VAL HG13 H -9.572 12.190 -3.134 1.00 . A A . 40 VAL HG13 1 1
8 8281 1 1 59 VAL HG21 H -5.878 10.471 -4.203 1.00 . A A . 40 VAL HG21 1 1
8 8282 1 1 59 VAL HG22 H -5.988 12.176 -3.753 1.00 . A A . 40 VAL HG22 1 1
8 8283 1 1 59 VAL HG23 H -6.627 11.614 -5.310 1.00 . A A . 40 VAL HG23 1 1
8 8284 1 1 59 VAL N N -6.559 10.967 -1.460 1.00 . A A . 40 VAL N 1 1
8 8285 1 1 59 VAL O O -6.500 8.346 -2.135 1.00 . A A . 40 VAL O 1 1
8 8286 1 1 60 ASN C C -7.506 6.517 -4.144 1.00 . A A . 41 ASN C 1 1
8 8287 1 1 60 ASN CA C -8.638 6.913 -3.207 1.00 . A A . 41 ASN CA 1 1
8 8288 1 1 60 ASN CB C -9.987 6.496 -3.796 1.00 . A A . 41 ASN CB 1 1
8 8289 1 1 60 ASN CG C -11.014 6.147 -2.735 1.00 . A A . 41 ASN CG 1 1
8 8290 1 1 60 ASN H H -9.388 8.884 -3.154 1.00 . A A . 41 ASN H 1 1
8 8291 1 1 60 ASN HA H -8.500 6.408 -2.263 1.00 . A A . 41 ASN HA 1 1
8 8292 1 1 60 ASN HB2 H -10.374 7.305 -4.385 1.00 . A A . 41 ASN HB2 1 1
8 8293 1 1 60 ASN HB3 H -9.841 5.642 -4.427 1.00 . A A . 41 ASN HB3 1 1
8 8294 1 1 60 ASN HD21 H -11.694 8.005 -2.745 1.00 . A A . 41 ASN HD21 1 1
8 8295 1 1 60 ASN HD22 H -12.479 6.931 -1.645 1.00 . A A . 41 ASN HD22 1 1
8 8296 1 1 60 ASN N N -8.604 8.340 -2.943 1.00 . A A . 41 ASN N 1 1
8 8297 1 1 60 ASN ND2 N -11.809 7.125 -2.336 1.00 . A A . 41 ASN ND2 1 1
8 8298 1 1 60 ASN O O -6.936 7.361 -4.835 1.00 . A A . 41 ASN O 1 1
8 8299 1 1 60 ASN OD1 O -11.106 5.001 -2.293 1.00 . A A . 41 ASN OD1 1 1
8 8300 1 1 61 ARG C C -6.326 4.063 -6.150 1.00 . A A . 42 ARG C 1 1
8 8301 1 1 61 ARG CA C -6.002 4.740 -4.823 1.00 . A A . 42 ARG CA 1 1
8 8302 1 1 61 ARG CB C -5.282 3.760 -3.866 1.00 . A A . 42 ARG CB 1 1
8 8303 1 1 61 ARG CD C -6.712 3.756 -1.773 1.00 . A A . 42 ARG CD 1 1
8 8304 1 1 61 ARG CG C -6.228 2.955 -2.980 1.00 . A A . 42 ARG CG 1 1
8 8305 1 1 61 ARG CZ C -8.681 3.852 -0.282 1.00 . A A . 42 ARG CZ 1 1
8 8306 1 1 61 ARG H H -7.849 4.581 -3.809 1.00 . A A . 42 ARG H 1 1
8 8307 1 1 61 ARG HA H -5.353 5.582 -5.007 1.00 . A A . 42 ARG HA 1 1
8 8308 1 1 61 ARG HB2 H -4.688 3.058 -4.445 1.00 . A A . 42 ARG HB2 1 1
8 8309 1 1 61 ARG HB3 H -4.624 4.324 -3.226 1.00 . A A . 42 ARG HB3 1 1
8 8310 1 1 61 ARG HD2 H -5.957 3.711 -1.001 1.00 . A A . 42 ARG HD2 1 1
8 8311 1 1 61 ARG HD3 H -6.853 4.784 -2.075 1.00 . A A . 42 ARG HD3 1 1
8 8312 1 1 61 ARG HE H -8.316 2.403 -1.616 1.00 . A A . 42 ARG HE 1 1
8 8313 1 1 61 ARG HG2 H -7.083 2.659 -3.565 1.00 . A A . 42 ARG HG2 1 1
8 8314 1 1 61 ARG HG3 H -5.712 2.073 -2.631 1.00 . A A . 42 ARG HG3 1 1
8 8315 1 1 61 ARG HH11 H -7.382 5.390 -0.059 1.00 . A A . 42 ARG HH11 1 1
8 8316 1 1 61 ARG HH12 H -8.783 5.451 0.964 1.00 . A A . 42 ARG HH12 1 1
8 8317 1 1 61 ARG HH21 H -10.172 2.471 -0.261 1.00 . A A . 42 ARG HH21 1 1
8 8318 1 1 61 ARG HH22 H -10.368 3.793 0.845 1.00 . A A . 42 ARG HH22 1 1
8 8319 1 1 61 ARG N N -7.212 5.233 -4.187 1.00 . A A . 42 ARG N 1 1
8 8320 1 1 61 ARG NE N -7.971 3.241 -1.234 1.00 . A A . 42 ARG NE 1 1
8 8321 1 1 61 ARG NH1 N -8.245 4.989 0.250 1.00 . A A . 42 ARG NH1 1 1
8 8322 1 1 61 ARG NH2 N -9.829 3.330 0.135 1.00 . A A . 42 ARG NH2 1 1
8 8323 1 1 61 ARG O O -6.717 2.896 -6.172 1.00 . A A . 42 ARG O 1 1
8 8324 1 1 62 PRO C C -5.257 3.173 -8.831 1.00 . A A . 43 PRO C 1 1
8 8325 1 1 62 PRO CA C -6.324 4.214 -8.613 1.00 . A A . 43 PRO CA 1 1
8 8326 1 1 62 PRO CB C -6.118 5.401 -9.555 1.00 . A A . 43 PRO CB 1 1
8 8327 1 1 62 PRO CD C -5.889 6.229 -7.351 1.00 . A A . 43 PRO CD 1 1
8 8328 1 1 62 PRO CG C -6.408 6.581 -8.707 1.00 . A A . 43 PRO CG 1 1
8 8329 1 1 62 PRO HA H -7.301 3.779 -8.764 1.00 . A A . 43 PRO HA 1 1
8 8330 1 1 62 PRO HB2 H -5.100 5.408 -9.915 1.00 . A A . 43 PRO HB2 1 1
8 8331 1 1 62 PRO HB3 H -6.803 5.332 -10.387 1.00 . A A . 43 PRO HB3 1 1
8 8332 1 1 62 PRO HD2 H -4.815 6.414 -7.290 1.00 . A A . 43 PRO HD2 1 1
8 8333 1 1 62 PRO HD3 H -6.437 6.779 -6.585 1.00 . A A . 43 PRO HD3 1 1
8 8334 1 1 62 PRO HG2 H -5.905 7.455 -9.095 1.00 . A A . 43 PRO HG2 1 1
8 8335 1 1 62 PRO HG3 H -7.470 6.739 -8.663 1.00 . A A . 43 PRO HG3 1 1
8 8336 1 1 62 PRO N N -6.182 4.792 -7.277 1.00 . A A . 43 PRO N 1 1
8 8337 1 1 62 PRO O O -4.061 3.474 -8.796 1.00 . A A . 43 PRO O 1 1
8 8338 1 1 63 LEU C C -5.344 -0.418 -9.601 1.00 . A A . 44 LEU C 1 1
8 8339 1 1 63 LEU CA C -4.769 0.843 -8.976 1.00 . A A . 44 LEU CA 1 1
8 8340 1 1 63 LEU CB C -4.443 0.610 -7.501 1.00 . A A . 44 LEU CB 1 1
8 8341 1 1 63 LEU CD1 C -1.966 0.916 -7.782 1.00 . A A . 44 LEU CD1 1 1
8 8342 1 1 63 LEU CD2 C -2.905 -0.048 -5.686 1.00 . A A . 44 LEU CD2 1 1
8 8343 1 1 63 LEU CG C -3.065 0.044 -7.189 1.00 . A A . 44 LEU CG 1 1
8 8344 1 1 63 LEU H H -6.622 1.813 -9.290 1.00 . A A . 44 LEU H 1 1
8 8345 1 1 63 LEU HA H -3.875 1.110 -9.493 1.00 . A A . 44 LEU HA 1 1
8 8346 1 1 63 LEU HB2 H -4.540 1.555 -6.987 1.00 . A A . 44 LEU HB2 1 1
8 8347 1 1 63 LEU HB3 H -5.181 -0.068 -7.099 1.00 . A A . 44 LEU HB3 1 1
8 8348 1 1 63 LEU HD11 H -2.067 1.923 -7.406 1.00 . A A . 44 LEU HD11 1 1
8 8349 1 1 63 LEU HD12 H -2.047 0.921 -8.857 1.00 . A A . 44 LEU HD12 1 1
8 8350 1 1 63 LEU HD13 H -1.003 0.522 -7.495 1.00 . A A . 44 LEU HD13 1 1
8 8351 1 1 63 LEU HD21 H -3.110 0.920 -5.241 1.00 . A A . 44 LEU HD21 1 1
8 8352 1 1 63 LEU HD22 H -1.895 -0.348 -5.449 1.00 . A A . 44 LEU HD22 1 1
8 8353 1 1 63 LEU HD23 H -3.601 -0.778 -5.296 1.00 . A A . 44 LEU HD23 1 1
8 8354 1 1 63 LEU HG H -2.977 -0.949 -7.603 1.00 . A A . 44 LEU HG 1 1
8 8355 1 1 63 LEU N N -5.683 1.957 -9.057 1.00 . A A . 44 LEU N 1 1
8 8356 1 1 63 LEU O O -4.930 -0.830 -10.684 1.00 . A A . 44 LEU O 1 1
8 8357 1 1 64 THR C C -8.365 -2.337 -8.975 1.00 . A A . 45 THR C 1 1
8 8358 1 1 64 THR CA C -6.874 -2.284 -9.330 1.00 . A A . 45 THR CA 1 1
8 8359 1 1 64 THR CB C -6.132 -3.456 -8.643 1.00 . A A . 45 THR CB 1 1
8 8360 1 1 64 THR CG2 C -4.823 -3.775 -9.350 1.00 . A A . 45 THR CG2 1 1
8 8361 1 1 64 THR H H -6.651 -0.573 -8.118 1.00 . A A . 45 THR H 1 1
8 8362 1 1 64 THR HA H -6.750 -2.372 -10.403 1.00 . A A . 45 THR HA 1 1
8 8363 1 1 64 THR HB H -6.762 -4.332 -8.680 1.00 . A A . 45 THR HB 1 1
8 8364 1 1 64 THR HG1 H -4.952 -3.330 -7.058 1.00 . A A . 45 THR HG1 1 1
8 8365 1 1 64 THR HG21 H -4.334 -4.599 -8.851 1.00 . A A . 45 THR HG21 1 1
8 8366 1 1 64 THR HG22 H -4.180 -2.908 -9.326 1.00 . A A . 45 THR HG22 1 1
8 8367 1 1 64 THR HG23 H -5.024 -4.045 -10.377 1.00 . A A . 45 THR HG23 1 1
8 8368 1 1 64 THR N N -6.304 -1.010 -8.920 1.00 . A A . 45 THR N 1 1
8 8369 1 1 64 THR O O -9.020 -1.296 -8.905 1.00 . A A . 45 THR O 1 1
8 8370 1 1 64 THR OG1 O -5.874 -3.129 -7.267 1.00 . A A . 45 THR OG1 1 1
8 8371 1 1 65 MET C C -10.329 -3.801 -6.807 1.00 . A A . 46 MET C 1 1
8 8372 1 1 65 MET CA C -10.286 -3.676 -8.329 1.00 . A A . 46 MET CA 1 1
8 8373 1 1 65 MET CB C -10.906 -4.913 -8.985 1.00 . A A . 46 MET CB 1 1
8 8374 1 1 65 MET CE C -14.982 -4.118 -9.381 1.00 . A A . 46 MET CE 1 1
8 8375 1 1 65 MET CG C -12.287 -4.683 -9.581 1.00 . A A . 46 MET CG 1 1
8 8376 1 1 65 MET H H -8.361 -4.350 -8.877 1.00 . A A . 46 MET H 1 1
8 8377 1 1 65 MET HA H -10.831 -2.793 -8.631 1.00 . A A . 46 MET HA 1 1
8 8378 1 1 65 MET HB2 H -10.251 -5.249 -9.776 1.00 . A A . 46 MET HB2 1 1
8 8379 1 1 65 MET HB3 H -10.983 -5.695 -8.243 1.00 . A A . 46 MET HB3 1 1
8 8380 1 1 65 MET HE1 H -15.829 -3.832 -8.774 1.00 . A A . 46 MET HE1 1 1
8 8381 1 1 65 MET HE2 H -15.176 -5.076 -9.838 1.00 . A A . 46 MET HE2 1 1
8 8382 1 1 65 MET HE3 H -14.824 -3.377 -10.150 1.00 . A A . 46 MET HE3 1 1
8 8383 1 1 65 MET HG2 H -12.222 -3.887 -10.308 1.00 . A A . 46 MET HG2 1 1
8 8384 1 1 65 MET HG3 H -12.604 -5.590 -10.074 1.00 . A A . 46 MET HG3 1 1
8 8385 1 1 65 MET N N -8.905 -3.534 -8.756 1.00 . A A . 46 MET N 1 1
8 8386 1 1 65 MET O O -9.358 -3.458 -6.130 1.00 . A A . 46 MET O 1 1
8 8387 1 1 65 MET SD S -13.525 -4.233 -8.353 1.00 . A A . 46 MET SD 1 1
8 8388 1 1 66 LYS C C -10.632 -5.709 -4.457 1.00 . A A . 47 LYS C 1 1
8 8389 1 1 66 LYS CA C -11.542 -4.547 -4.838 1.00 . A A . 47 LYS CA 1 1
8 8390 1 1 66 LYS CB C -12.987 -4.858 -4.445 1.00 . A A . 47 LYS CB 1 1
8 8391 1 1 66 LYS CD C -15.378 -4.079 -4.326 1.00 . A A . 47 LYS CD 1 1
8 8392 1 1 66 LYS CE C -15.550 -4.480 -2.866 1.00 . A A . 47 LYS CE 1 1
8 8393 1 1 66 LYS CG C -13.942 -3.692 -4.649 1.00 . A A . 47 LYS CG 1 1
8 8394 1 1 66 LYS H H -12.219 -4.458 -6.847 1.00 . A A . 47 LYS H 1 1
8 8395 1 1 66 LYS HA H -11.216 -3.661 -4.315 1.00 . A A . 47 LYS HA 1 1
8 8396 1 1 66 LYS HB2 H -13.337 -5.690 -5.038 1.00 . A A . 47 LYS HB2 1 1
8 8397 1 1 66 LYS HB3 H -13.009 -5.136 -3.403 1.00 . A A . 47 LYS HB3 1 1
8 8398 1 1 66 LYS HD2 H -16.020 -3.236 -4.531 1.00 . A A . 47 LYS HD2 1 1
8 8399 1 1 66 LYS HD3 H -15.664 -4.911 -4.952 1.00 . A A . 47 LYS HD3 1 1
8 8400 1 1 66 LYS HE2 H -16.560 -4.833 -2.721 1.00 . A A . 47 LYS HE2 1 1
8 8401 1 1 66 LYS HE3 H -14.859 -5.276 -2.639 1.00 . A A . 47 LYS HE3 1 1
8 8402 1 1 66 LYS HG2 H -13.645 -2.881 -4.002 1.00 . A A . 47 LYS HG2 1 1
8 8403 1 1 66 LYS HG3 H -13.888 -3.373 -5.679 1.00 . A A . 47 LYS HG3 1 1
8 8404 1 1 66 LYS HZ1 H -15.369 -3.663 -0.953 1.00 . A A . 47 LYS HZ1 1 1
8 8405 1 1 66 LYS HZ2 H -16.002 -2.592 -2.094 1.00 . A A . 47 LYS HZ2 1 1
8 8406 1 1 66 LYS HZ3 H -14.351 -2.949 -2.098 1.00 . A A . 47 LYS HZ3 1 1
8 8407 1 1 66 LYS N N -11.442 -4.284 -6.270 1.00 . A A . 47 LYS N 1 1
8 8408 1 1 66 LYS NZ N -15.300 -3.342 -1.940 1.00 . A A . 47 LYS NZ 1 1
8 8409 1 1 66 LYS O O -10.153 -5.799 -3.326 1.00 . A A . 47 LYS O 1 1
8 8410 1 1 67 LYS C C -8.876 -8.080 -6.608 1.00 . A A . 48 LYS C 1 1
8 8411 1 1 67 LYS CA C -9.488 -7.708 -5.254 1.00 . A A . 48 LYS CA 1 1
8 8412 1 1 67 LYS CB C -10.191 -8.911 -4.604 1.00 . A A . 48 LYS CB 1 1
8 8413 1 1 67 LYS CD C -12.142 -10.482 -4.548 1.00 . A A . 48 LYS CD 1 1
8 8414 1 1 67 LYS CE C -13.318 -11.049 -5.322 1.00 . A A . 48 LYS CE 1 1
8 8415 1 1 67 LYS CG C -11.461 -9.357 -5.307 1.00 . A A . 48 LYS CG 1 1
8 8416 1 1 67 LYS H H -10.886 -6.501 -6.269 1.00 . A A . 48 LYS H 1 1
8 8417 1 1 67 LYS HA H -8.696 -7.375 -4.598 1.00 . A A . 48 LYS HA 1 1
8 8418 1 1 67 LYS HB2 H -9.505 -9.745 -4.593 1.00 . A A . 48 LYS HB2 1 1
8 8419 1 1 67 LYS HB3 H -10.442 -8.655 -3.585 1.00 . A A . 48 LYS HB3 1 1
8 8420 1 1 67 LYS HD2 H -11.426 -11.270 -4.372 1.00 . A A . 48 LYS HD2 1 1
8 8421 1 1 67 LYS HD3 H -12.496 -10.100 -3.602 1.00 . A A . 48 LYS HD3 1 1
8 8422 1 1 67 LYS HE2 H -13.824 -11.777 -4.705 1.00 . A A . 48 LYS HE2 1 1
8 8423 1 1 67 LYS HE3 H -13.997 -10.245 -5.560 1.00 . A A . 48 LYS HE3 1 1
8 8424 1 1 67 LYS HG2 H -12.139 -8.520 -5.376 1.00 . A A . 48 LYS HG2 1 1
8 8425 1 1 67 LYS HG3 H -11.211 -9.704 -6.299 1.00 . A A . 48 LYS HG3 1 1
8 8426 1 1 67 LYS HZ1 H -12.395 -11.018 -7.193 1.00 . A A . 48 LYS HZ1 1 1
8 8427 1 1 67 LYS HZ2 H -13.705 -12.075 -7.094 1.00 . A A . 48 LYS HZ2 1 1
8 8428 1 1 67 LYS HZ3 H -12.233 -12.491 -6.374 1.00 . A A . 48 LYS HZ3 1 1
8 8429 1 1 67 LYS N N -10.412 -6.598 -5.417 1.00 . A A . 48 LYS N 1 1
8 8430 1 1 67 LYS NZ N -12.883 -11.705 -6.584 1.00 . A A . 48 LYS NZ 1 1
8 8431 1 1 67 LYS O O -9.457 -8.849 -7.380 1.00 . A A . 48 LYS O 1 1
8 8432 1 1 68 GLU C C -7.829 -7.153 -9.322 1.00 . A A . 49 GLU C 1 1
8 8433 1 1 68 GLU CA C -7.007 -7.701 -8.159 1.00 . A A . 49 GLU CA 1 1
8 8434 1 1 68 GLU CB C -6.667 -9.180 -8.409 1.00 . A A . 49 GLU CB 1 1
8 8435 1 1 68 GLU CD C -6.192 -10.066 -6.081 1.00 . A A . 49 GLU CD 1 1
8 8436 1 1 68 GLU CG C -5.632 -9.764 -7.456 1.00 . A A . 49 GLU CG 1 1
8 8437 1 1 68 GLU H H -7.304 -6.914 -6.224 1.00 . A A . 49 GLU H 1 1
8 8438 1 1 68 GLU HA H -6.085 -7.139 -8.105 1.00 . A A . 49 GLU HA 1 1
8 8439 1 1 68 GLU HB2 H -7.571 -9.762 -8.316 1.00 . A A . 49 GLU HB2 1 1
8 8440 1 1 68 GLU HB3 H -6.291 -9.281 -9.418 1.00 . A A . 49 GLU HB3 1 1
8 8441 1 1 68 GLU HG2 H -5.252 -10.681 -7.879 1.00 . A A . 49 GLU HG2 1 1
8 8442 1 1 68 GLU HG3 H -4.822 -9.058 -7.351 1.00 . A A . 49 GLU HG3 1 1
8 8443 1 1 68 GLU N N -7.709 -7.504 -6.890 1.00 . A A . 49 GLU N 1 1
8 8444 1 1 68 GLU O O -7.832 -5.922 -9.518 1.00 . A A . 49 GLU O 1 1
8 8445 1 1 68 GLU OXT O -8.461 -7.955 -10.047 1.00 . A A . 49 GLU OXT 1 1
8 8446 1 1 68 GLU OE1 O -5.894 -9.311 -5.134 1.00 . A A . 49 GLU OE1 1 1
8 8447 1 1 68 GLU OE2 O -6.926 -11.065 -5.941 1.00 . A A . 49 GLU OE2 1 1
8 8448 2 2 1 ZN ZN ZN -3.872 -2.313 -1.572 1.00 . B A . 101 ZN ZN 1 1
9 8449 1 1 1 MET C C 30.881 -12.053 -2.842 1.00 . A A . -18 MET C 1 1
9 8450 1 1 1 MET CA C 31.884 -12.127 -3.984 1.00 . A A . -18 MET CA 1 1
9 8451 1 1 1 MET CB C 31.143 -12.313 -5.313 1.00 . A A . -18 MET CB 1 1
9 8452 1 1 1 MET CE C 28.408 -12.212 -6.948 1.00 . A A . -18 MET CE 1 1
9 8453 1 1 1 MET CG C 30.243 -13.541 -5.352 1.00 . A A . -18 MET CG 1 1
9 8454 1 1 1 MET H1 H 33.515 -13.293 -4.545 1.00 . A A . -18 MET H1 1 1
9 8455 1 1 1 MET H2 H 32.329 -14.135 -3.688 1.00 . A A . -18 MET H2 1 1
9 8456 1 1 1 MET H3 H 33.362 -13.077 -2.876 1.00 . A A . -18 MET H3 1 1
9 8457 1 1 1 MET HA H 32.442 -11.202 -4.016 1.00 . A A . -18 MET HA 1 1
9 8458 1 1 1 MET HB2 H 30.532 -11.442 -5.493 1.00 . A A . -18 MET HB2 1 1
9 8459 1 1 1 MET HB3 H 31.869 -12.402 -6.106 1.00 . A A . -18 MET HB3 1 1
9 8460 1 1 1 MET HE1 H 27.785 -12.170 -6.067 1.00 . A A . -18 MET HE1 1 1
9 8461 1 1 1 MET HE2 H 27.785 -12.198 -7.829 1.00 . A A . -18 MET HE2 1 1
9 8462 1 1 1 MET HE3 H 29.068 -11.358 -6.962 1.00 . A A . -18 MET HE3 1 1
9 8463 1 1 1 MET HG2 H 30.848 -14.420 -5.188 1.00 . A A . -18 MET HG2 1 1
9 8464 1 1 1 MET HG3 H 29.513 -13.458 -4.561 1.00 . A A . -18 MET HG3 1 1
9 8465 1 1 1 MET N N 32.838 -13.234 -3.759 1.00 . A A . -18 MET N 1 1
9 8466 1 1 1 MET O O 30.628 -13.050 -2.160 1.00 . A A . -18 MET O 1 1
9 8467 1 1 1 MET SD S 29.377 -13.720 -6.922 1.00 . A A . -18 MET SD 1 1
9 8468 1 1 2 ALA C C 28.308 -9.617 -2.049 1.00 . A A . -17 ALA C 1 1
9 8469 1 1 2 ALA CA C 29.317 -10.665 -1.601 1.00 . A A . -17 ALA CA 1 1
9 8470 1 1 2 ALA CB C 29.979 -10.245 -0.295 1.00 . A A . -17 ALA CB 1 1
9 8471 1 1 2 ALA H H 30.575 -10.114 -3.206 1.00 . A A . -17 ALA H 1 1
9 8472 1 1 2 ALA HA H 28.803 -11.601 -1.437 1.00 . A A . -17 ALA HA 1 1
9 8473 1 1 2 ALA HB1 H 29.226 -10.125 0.469 1.00 . A A . -17 ALA HB1 1 1
9 8474 1 1 2 ALA HB2 H 30.497 -9.310 -0.439 1.00 . A A . -17 ALA HB2 1 1
9 8475 1 1 2 ALA HB3 H 30.684 -11.004 0.010 1.00 . A A . -17 ALA HB3 1 1
9 8476 1 1 2 ALA N N 30.315 -10.873 -2.637 1.00 . A A . -17 ALA N 1 1
9 8477 1 1 2 ALA O O 28.659 -8.455 -2.250 1.00 . A A . -17 ALA O 1 1
9 8478 1 1 3 HIS C C 25.556 -8.259 -1.501 1.00 . A A . -16 HIS C 1 1
9 8479 1 1 3 HIS CA C 26.008 -9.137 -2.663 1.00 . A A . -16 HIS CA 1 1
9 8480 1 1 3 HIS CB C 24.822 -9.941 -3.210 1.00 . A A . -16 HIS CB 1 1
9 8481 1 1 3 HIS CD2 C 22.782 -8.329 -3.311 1.00 . A A . -16 HIS CD2 1 1
9 8482 1 1 3 HIS CE1 C 22.569 -8.224 -5.487 1.00 . A A . -16 HIS CE1 1 1
9 8483 1 1 3 HIS CG C 23.753 -9.105 -3.852 1.00 . A A . -16 HIS CG 1 1
9 8484 1 1 3 HIS H H 26.849 -10.978 -2.055 1.00 . A A . -16 HIS H 1 1
9 8485 1 1 3 HIS HA H 26.403 -8.509 -3.445 1.00 . A A . -16 HIS HA 1 1
9 8486 1 1 3 HIS HB2 H 25.183 -10.639 -3.949 1.00 . A A . -16 HIS HB2 1 1
9 8487 1 1 3 HIS HB3 H 24.369 -10.493 -2.397 1.00 . A A . -16 HIS HB3 1 1
9 8488 1 1 3 HIS HD1 H 24.143 -9.471 -5.892 1.00 . A A . -16 HIS HD1 1 1
9 8489 1 1 3 HIS HD2 H 22.608 -8.161 -2.257 1.00 . A A . -16 HIS HD2 1 1
9 8490 1 1 3 HIS HE1 H 22.209 -7.971 -6.474 1.00 . A A . -16 HIS HE1 1 1
9 8491 1 1 3 HIS HE2 H 21.249 -7.250 -4.258 1.00 . A A . -16 HIS HE2 1 1
9 8492 1 1 3 HIS N N 27.066 -10.037 -2.226 1.00 . A A . -16 HIS N 1 1
9 8493 1 1 3 HIS ND1 N 23.589 -9.016 -5.218 1.00 . A A . -16 HIS ND1 1 1
9 8494 1 1 3 HIS NE2 N 22.063 -7.796 -4.348 1.00 . A A . -16 HIS NE2 1 1
9 8495 1 1 3 HIS O O 24.981 -8.748 -0.529 1.00 . A A . -16 HIS O 1 1
9 8496 1 1 4 HIS C C 24.018 -5.525 -0.818 1.00 . A A . -15 HIS C 1 1
9 8497 1 1 4 HIS CA C 25.426 -6.039 -0.555 1.00 . A A . -15 HIS CA 1 1
9 8498 1 1 4 HIS CB C 26.415 -4.870 -0.475 1.00 . A A . -15 HIS CB 1 1
9 8499 1 1 4 HIS CD2 C 25.298 -3.144 1.120 1.00 . A A . -15 HIS CD2 1 1
9 8500 1 1 4 HIS CE1 C 26.795 -3.178 2.716 1.00 . A A . -15 HIS CE1 1 1
9 8501 1 1 4 HIS CG C 26.263 -4.022 0.754 1.00 . A A . -15 HIS CG 1 1
9 8502 1 1 4 HIS H H 26.292 -6.631 -2.395 1.00 . A A . -15 HIS H 1 1
9 8503 1 1 4 HIS HA H 25.433 -6.573 0.382 1.00 . A A . -15 HIS HA 1 1
9 8504 1 1 4 HIS HB2 H 27.422 -5.259 -0.483 1.00 . A A . -15 HIS HB2 1 1
9 8505 1 1 4 HIS HB3 H 26.275 -4.233 -1.338 1.00 . A A . -15 HIS HB3 1 1
9 8506 1 1 4 HIS HD1 H 28.011 -4.548 1.806 1.00 . A A . -15 HIS HD1 1 1
9 8507 1 1 4 HIS HD2 H 24.413 -2.892 0.552 1.00 . A A . -15 HIS HD2 1 1
9 8508 1 1 4 HIS HE1 H 27.321 -2.974 3.636 1.00 . A A . -15 HIS HE1 1 1
9 8509 1 1 4 HIS HE2 H 25.056 -2.128 2.940 1.00 . A A . -15 HIS HE2 1 1
9 8510 1 1 4 HIS N N 25.819 -6.968 -1.601 1.00 . A A . -15 HIS N 1 1
9 8511 1 1 4 HIS ND1 N 27.184 -4.016 1.776 1.00 . A A . -15 HIS ND1 1 1
9 8512 1 1 4 HIS NE2 N 25.654 -2.634 2.343 1.00 . A A . -15 HIS NE2 1 1
9 8513 1 1 4 HIS O O 23.827 -4.568 -1.569 1.00 . A A . -15 HIS O 1 1
9 8514 1 1 5 HIS C C 21.507 -4.309 0.186 1.00 . A A . -14 HIS C 1 1
9 8515 1 1 5 HIS CA C 21.647 -5.737 -0.329 1.00 . A A . -14 HIS CA 1 1
9 8516 1 1 5 HIS CB C 20.685 -6.690 0.406 1.00 . A A . -14 HIS CB 1 1
9 8517 1 1 5 HIS CD2 C 20.994 -6.368 2.973 1.00 . A A . -14 HIS CD2 1 1
9 8518 1 1 5 HIS CE1 C 21.861 -8.324 3.431 1.00 . A A . -14 HIS CE1 1 1
9 8519 1 1 5 HIS CG C 21.089 -7.052 1.808 1.00 . A A . -14 HIS CG 1 1
9 8520 1 1 5 HIS H H 23.241 -6.983 0.308 1.00 . A A . -14 HIS H 1 1
9 8521 1 1 5 HIS HA H 21.396 -5.740 -1.380 1.00 . A A . -14 HIS HA 1 1
9 8522 1 1 5 HIS HB2 H 19.712 -6.227 0.460 1.00 . A A . -14 HIS HB2 1 1
9 8523 1 1 5 HIS HB3 H 20.605 -7.605 -0.160 1.00 . A A . -14 HIS HB3 1 1
9 8524 1 1 5 HIS HD1 H 21.825 -9.004 1.503 1.00 . A A . -14 HIS HD1 1 1
9 8525 1 1 5 HIS HD2 H 20.614 -5.364 3.096 1.00 . A A . -14 HIS HD2 1 1
9 8526 1 1 5 HIS HE1 H 22.286 -9.160 3.966 1.00 . A A . -14 HIS HE1 1 1
9 8527 1 1 5 HIS HE2 H 21.314 -7.049 4.929 1.00 . A A . -14 HIS HE2 1 1
9 8528 1 1 5 HIS N N 23.031 -6.182 -0.218 1.00 . A A . -14 HIS N 1 1
9 8529 1 1 5 HIS ND1 N 21.638 -8.272 2.133 1.00 . A A . -14 HIS ND1 1 1
9 8530 1 1 5 HIS NE2 N 21.478 -7.181 3.968 1.00 . A A . -14 HIS NE2 1 1
9 8531 1 1 5 HIS O O 22.031 -3.964 1.247 1.00 . A A . -14 HIS O 1 1
9 8532 1 1 6 HIS C C 19.655 -1.807 0.767 1.00 . A A . -13 HIS C 1 1
9 8533 1 1 6 HIS CA C 20.724 -2.062 -0.282 1.00 . A A . -13 HIS CA 1 1
9 8534 1 1 6 HIS CB C 20.428 -1.258 -1.551 1.00 . A A . -13 HIS CB 1 1
9 8535 1 1 6 HIS CD2 C 22.866 -1.251 -2.443 1.00 . A A . -13 HIS CD2 1 1
9 8536 1 1 6 HIS CE1 C 22.434 -1.534 -4.570 1.00 . A A . -13 HIS CE1 1 1
9 8537 1 1 6 HIS CG C 21.521 -1.336 -2.576 1.00 . A A . -13 HIS CG 1 1
9 8538 1 1 6 HIS H H 20.359 -3.835 -1.373 1.00 . A A . -13 HIS H 1 1
9 8539 1 1 6 HIS HA H 21.677 -1.745 0.117 1.00 . A A . -13 HIS HA 1 1
9 8540 1 1 6 HIS HB2 H 19.522 -1.631 -2.003 1.00 . A A . -13 HIS HB2 1 1
9 8541 1 1 6 HIS HB3 H 20.292 -0.219 -1.288 1.00 . A A . -13 HIS HB3 1 1
9 8542 1 1 6 HIS HD1 H 20.401 -1.614 -4.347 1.00 . A A . -13 HIS HD1 1 1
9 8543 1 1 6 HIS HD2 H 23.411 -1.110 -1.520 1.00 . A A . -13 HIS HD2 1 1
9 8544 1 1 6 HIS HE1 H 22.555 -1.656 -5.636 1.00 . A A . -13 HIS HE1 1 1
9 8545 1 1 6 HIS HE2 H 24.368 -1.378 -3.909 1.00 . A A . -13 HIS HE2 1 1
9 8546 1 1 6 HIS N N 20.825 -3.480 -0.585 1.00 . A A . -13 HIS N 1 1
9 8547 1 1 6 HIS ND1 N 21.285 -1.511 -3.923 1.00 . A A . -13 HIS ND1 1 1
9 8548 1 1 6 HIS NE2 N 23.406 -1.378 -3.696 1.00 . A A . -13 HIS NE2 1 1
9 8549 1 1 6 HIS O O 18.470 -2.058 0.541 1.00 . A A . -13 HIS O 1 1
9 8550 1 1 7 HIS C C 18.289 0.166 2.777 1.00 . A A . -12 HIS C 1 1
9 8551 1 1 7 HIS CA C 19.189 -1.037 3.035 1.00 . A A . -12 HIS CA 1 1
9 8552 1 1 7 HIS CB C 19.985 -0.834 4.328 1.00 . A A . -12 HIS CB 1 1
9 8553 1 1 7 HIS CD2 C 21.787 -2.700 4.278 1.00 . A A . -12 HIS CD2 1 1
9 8554 1 1 7 HIS CE1 C 21.197 -3.766 6.095 1.00 . A A . -12 HIS CE1 1 1
9 8555 1 1 7 HIS CG C 20.714 -2.059 4.793 1.00 . A A . -12 HIS CG 1 1
9 8556 1 1 7 HIS H H 21.027 -1.019 1.985 1.00 . A A . -12 HIS H 1 1
9 8557 1 1 7 HIS HA H 18.566 -1.912 3.146 1.00 . A A . -12 HIS HA 1 1
9 8558 1 1 7 HIS HB2 H 20.715 -0.057 4.171 1.00 . A A . -12 HIS HB2 1 1
9 8559 1 1 7 HIS HB3 H 19.308 -0.531 5.113 1.00 . A A . -12 HIS HB3 1 1
9 8560 1 1 7 HIS HD1 H 19.622 -2.536 6.531 1.00 . A A . -12 HIS HD1 1 1
9 8561 1 1 7 HIS HD2 H 22.322 -2.432 3.377 1.00 . A A . -12 HIS HD2 1 1
9 8562 1 1 7 HIS HE1 H 21.167 -4.481 6.903 1.00 . A A . -12 HIS HE1 1 1
9 8563 1 1 7 HIS HE2 H 22.911 -4.268 5.094 1.00 . A A . -12 HIS HE2 1 1
9 8564 1 1 7 HIS N N 20.082 -1.276 1.907 1.00 . A A . -12 HIS N 1 1
9 8565 1 1 7 HIS ND1 N 20.367 -2.754 5.930 1.00 . A A . -12 HIS ND1 1 1
9 8566 1 1 7 HIS NE2 N 22.071 -3.758 5.104 1.00 . A A . -12 HIS NE2 1 1
9 8567 1 1 7 HIS O O 17.461 0.524 3.613 1.00 . A A . -12 HIS O 1 1
9 8568 1 1 8 HIS C C 16.175 1.218 0.929 1.00 . A A . -11 HIS C 1 1
9 8569 1 1 8 HIS CA C 17.543 1.836 1.179 1.00 . A A . -11 HIS CA 1 1
9 8570 1 1 8 HIS CB C 18.055 2.527 -0.091 1.00 . A A . -11 HIS CB 1 1
9 8571 1 1 8 HIS CD2 C 19.125 4.688 0.862 1.00 . A A . -11 HIS CD2 1 1
9 8572 1 1 8 HIS CE1 C 21.139 4.452 0.034 1.00 . A A . -11 HIS CE1 1 1
9 8573 1 1 8 HIS CG C 19.143 3.529 0.162 1.00 . A A . -11 HIS CG 1 1
9 8574 1 1 8 HIS H H 19.249 0.582 1.073 1.00 . A A . -11 HIS H 1 1
9 8575 1 1 8 HIS HA H 17.456 2.568 1.970 1.00 . A A . -11 HIS HA 1 1
9 8576 1 1 8 HIS HB2 H 18.445 1.778 -0.764 1.00 . A A . -11 HIS HB2 1 1
9 8577 1 1 8 HIS HB3 H 17.234 3.040 -0.569 1.00 . A A . -11 HIS HB3 1 1
9 8578 1 1 8 HIS HD1 H 20.758 2.671 -0.899 1.00 . A A . -11 HIS HD1 1 1
9 8579 1 1 8 HIS HD2 H 18.281 5.100 1.396 1.00 . A A . -11 HIS HD2 1 1
9 8580 1 1 8 HIS HE1 H 22.174 4.630 -0.216 1.00 . A A . -11 HIS HE1 1 1
9 8581 1 1 8 HIS HE2 H 20.705 5.991 1.315 1.00 . A A . -11 HIS HE2 1 1
9 8582 1 1 8 HIS N N 18.469 0.804 1.627 1.00 . A A . -11 HIS N 1 1
9 8583 1 1 8 HIS ND1 N 20.421 3.411 -0.345 1.00 . A A . -11 HIS ND1 1 1
9 8584 1 1 8 HIS NE2 N 20.376 5.243 0.766 1.00 . A A . -11 HIS NE2 1 1
9 8585 1 1 8 HIS O O 15.142 1.862 1.104 1.00 . A A . -11 HIS O 1 1
9 8586 1 1 9 SER C C 14.603 -1.555 1.641 1.00 . A A . -10 SER C 1 1
9 8587 1 1 9 SER CA C 14.948 -0.802 0.359 1.00 . A A . -10 SER CA 1 1
9 8588 1 1 9 SER CB C 15.106 -1.781 -0.804 1.00 . A A . -10 SER CB 1 1
9 8589 1 1 9 SER H H 17.037 -0.501 0.384 1.00 . A A . -10 SER H 1 1
9 8590 1 1 9 SER HA H 14.157 -0.103 0.135 1.00 . A A . -10 SER HA 1 1
9 8591 1 1 9 SER HB2 H 15.834 -2.533 -0.542 1.00 . A A . -10 SER HB2 1 1
9 8592 1 1 9 SER HB3 H 14.157 -2.253 -1.008 1.00 . A A . -10 SER HB3 1 1
9 8593 1 1 9 SER HG H 15.178 -0.218 -1.985 1.00 . A A . -10 SER HG 1 1
9 8594 1 1 9 SER N N 16.178 -0.052 0.544 1.00 . A A . -10 SER N 1 1
9 8595 1 1 9 SER O O 14.300 -2.748 1.616 1.00 . A A . -10 SER O 1 1
9 8596 1 1 9 SER OG O 15.545 -1.111 -1.974 1.00 . A A . -10 SER OG 1 1
9 8597 1 1 10 SER C C 12.895 -1.395 4.341 1.00 . A A . -9 SER C 1 1
9 8598 1 1 10 SER CA C 14.389 -1.451 4.054 1.00 . A A . -9 SER CA 1 1
9 8599 1 1 10 SER CB C 15.169 -0.725 5.151 1.00 . A A . -9 SER CB 1 1
9 8600 1 1 10 SER H H 14.914 0.096 2.714 1.00 . A A . -9 SER H 1 1
9 8601 1 1 10 SER HA H 14.702 -2.483 4.018 1.00 . A A . -9 SER HA 1 1
9 8602 1 1 10 SER HB2 H 16.204 -0.636 4.856 1.00 . A A . -9 SER HB2 1 1
9 8603 1 1 10 SER HB3 H 14.751 0.260 5.294 1.00 . A A . -9 SER HB3 1 1
9 8604 1 1 10 SER HG H 14.822 -0.824 7.081 1.00 . A A . -9 SER HG 1 1
9 8605 1 1 10 SER N N 14.669 -0.851 2.761 1.00 . A A . -9 SER N 1 1
9 8606 1 1 10 SER O O 12.276 -2.404 4.686 1.00 . A A . -9 SER O 1 1
9 8607 1 1 10 SER OG O 15.109 -1.427 6.381 1.00 . A A . -9 SER OG 1 1
9 8608 1 1 11 GLY C C 10.132 0.051 3.120 1.00 . A A . -8 GLY C 1 1
9 8609 1 1 11 GLY CA C 10.900 -0.060 4.414 1.00 . A A . -8 GLY CA 1 1
9 8610 1 1 11 GLY H H 12.850 0.553 3.893 1.00 . A A . -8 GLY H 1 1
9 8611 1 1 11 GLY HA2 H 10.540 -0.916 4.964 1.00 . A A . -8 GLY HA2 1 1
9 8612 1 1 11 GLY HA3 H 10.734 0.829 5.000 1.00 . A A . -8 GLY HA3 1 1
9 8613 1 1 11 GLY N N 12.315 -0.217 4.183 1.00 . A A . -8 GLY N 1 1
9 8614 1 1 11 GLY O O 10.716 0.313 2.067 1.00 . A A . -8 GLY O 1 1
9 8615 1 1 12 LEU C C 7.544 1.374 1.743 1.00 . A A . -7 LEU C 1 1
9 8616 1 1 12 LEU CA C 7.974 -0.064 2.015 1.00 . A A . -7 LEU CA 1 1
9 8617 1 1 12 LEU CB C 6.756 -0.983 2.170 1.00 . A A . -7 LEU CB 1 1
9 8618 1 1 12 LEU CD1 C 7.965 -3.057 2.943 1.00 . A A . -7 LEU CD1 1 1
9 8619 1 1 12 LEU CD2 C 5.704 -3.235 1.881 1.00 . A A . -7 LEU CD2 1 1
9 8620 1 1 12 LEU CG C 7.017 -2.470 1.907 1.00 . A A . -7 LEU CG 1 1
9 8621 1 1 12 LEU H H 8.419 -0.334 4.067 1.00 . A A . -7 LEU H 1 1
9 8622 1 1 12 LEU HA H 8.553 -0.406 1.173 1.00 . A A . -7 LEU HA 1 1
9 8623 1 1 12 LEU HB2 H 6.381 -0.877 3.176 1.00 . A A . -7 LEU HB2 1 1
9 8624 1 1 12 LEU HB3 H 5.992 -0.659 1.486 1.00 . A A . -7 LEU HB3 1 1
9 8625 1 1 12 LEU HD11 H 8.915 -2.546 2.893 1.00 . A A . -7 LEU HD11 1 1
9 8626 1 1 12 LEU HD12 H 8.111 -4.108 2.742 1.00 . A A . -7 LEU HD12 1 1
9 8627 1 1 12 LEU HD13 H 7.543 -2.934 3.929 1.00 . A A . -7 LEU HD13 1 1
9 8628 1 1 12 LEU HD21 H 5.195 -3.110 2.824 1.00 . A A . -7 LEU HD21 1 1
9 8629 1 1 12 LEU HD22 H 5.902 -4.283 1.715 1.00 . A A . -7 LEU HD22 1 1
9 8630 1 1 12 LEU HD23 H 5.083 -2.856 1.084 1.00 . A A . -7 LEU HD23 1 1
9 8631 1 1 12 LEU HG H 7.484 -2.576 0.939 1.00 . A A . -7 LEU HG 1 1
9 8632 1 1 12 LEU N N 8.826 -0.139 3.194 1.00 . A A . -7 LEU N 1 1
9 8633 1 1 12 LEU O O 6.393 1.634 1.407 1.00 . A A . -7 LEU O 1 1
9 8634 1 1 13 GLU C C 7.147 4.290 2.481 1.00 . A A . -6 GLU C 1 1
9 8635 1 1 13 GLU CA C 8.266 3.715 1.594 1.00 . A A . -6 GLU CA 1 1
9 8636 1 1 13 GLU CB C 7.950 3.861 0.095 1.00 . A A . -6 GLU CB 1 1
9 8637 1 1 13 GLU CD C 9.474 5.868 -0.015 1.00 . A A . -6 GLU CD 1 1
9 8638 1 1 13 GLU CG C 8.169 5.256 -0.468 1.00 . A A . -6 GLU CG 1 1
9 8639 1 1 13 GLU H H 9.366 2.026 2.235 1.00 . A A . -6 GLU H 1 1
9 8640 1 1 13 GLU HA H 9.182 4.244 1.812 1.00 . A A . -6 GLU HA 1 1
9 8641 1 1 13 GLU HB2 H 8.578 3.177 -0.456 1.00 . A A . -6 GLU HB2 1 1
9 8642 1 1 13 GLU HB3 H 6.917 3.589 -0.067 1.00 . A A . -6 GLU HB3 1 1
9 8643 1 1 13 GLU HG2 H 8.174 5.196 -1.547 1.00 . A A . -6 GLU HG2 1 1
9 8644 1 1 13 GLU HG3 H 7.357 5.892 -0.150 1.00 . A A . -6 GLU HG3 1 1
9 8645 1 1 13 GLU N N 8.488 2.302 1.901 1.00 . A A . -6 GLU N 1 1
9 8646 1 1 13 GLU O O 6.708 3.626 3.420 1.00 . A A . -6 GLU O 1 1
9 8647 1 1 13 GLU OE1 O 9.454 6.829 0.779 1.00 . A A . -6 GLU OE1 1 1
9 8648 1 1 13 GLU OE2 O 10.534 5.381 -0.450 1.00 . A A . -6 GLU OE2 1 1
9 8649 1 1 14 VAL C C 5.839 6.085 4.471 1.00 . A A . -5 VAL C 1 1
9 8650 1 1 14 VAL CA C 5.660 6.228 2.946 1.00 . A A . -5 VAL CA 1 1
9 8651 1 1 14 VAL CB C 4.231 5.782 2.477 1.00 . A A . -5 VAL CB 1 1
9 8652 1 1 14 VAL CG1 C 3.939 4.324 2.763 1.00 . A A . -5 VAL CG1 1 1
9 8653 1 1 14 VAL CG2 C 3.145 6.669 3.066 1.00 . A A . -5 VAL CG2 1 1
9 8654 1 1 14 VAL H H 7.175 6.017 1.476 1.00 . A A . -5 VAL H 1 1
9 8655 1 1 14 VAL HA H 5.758 7.278 2.709 1.00 . A A . -5 VAL HA 1 1
9 8656 1 1 14 VAL HB H 4.187 5.898 1.408 1.00 . A A . -5 VAL HB 1 1
9 8657 1 1 14 VAL HG11 H 4.691 3.706 2.296 1.00 . A A . -5 VAL HG11 1 1
9 8658 1 1 14 VAL HG12 H 2.964 4.070 2.361 1.00 . A A . -5 VAL HG12 1 1
9 8659 1 1 14 VAL HG13 H 3.943 4.156 3.829 1.00 . A A . -5 VAL HG13 1 1
9 8660 1 1 14 VAL HG21 H 3.290 6.752 4.133 1.00 . A A . -5 VAL HG21 1 1
9 8661 1 1 14 VAL HG22 H 2.180 6.226 2.872 1.00 . A A . -5 VAL HG22 1 1
9 8662 1 1 14 VAL HG23 H 3.192 7.649 2.615 1.00 . A A . -5 VAL HG23 1 1
9 8663 1 1 14 VAL N N 6.732 5.536 2.204 1.00 . A A . -5 VAL N 1 1
9 8664 1 1 14 VAL O O 4.878 6.027 5.243 1.00 . A A . -5 VAL O 1 1
9 8665 1 1 15 LEU C C 7.317 7.229 7.049 1.00 . A A . -4 LEU C 1 1
9 8666 1 1 15 LEU CA C 7.425 5.901 6.308 1.00 . A A . -4 LEU CA 1 1
9 8667 1 1 15 LEU CB C 8.844 5.342 6.461 1.00 . A A . -4 LEU CB 1 1
9 8668 1 1 15 LEU CD1 C 10.583 3.648 5.851 1.00 . A A . -4 LEU CD1 1 1
9 8669 1 1 15 LEU CD2 C 8.245 2.907 6.313 1.00 . A A . -4 LEU CD2 1 1
9 8670 1 1 15 LEU CG C 9.114 4.018 5.741 1.00 . A A . -4 LEU CG 1 1
9 8671 1 1 15 LEU H H 7.820 6.160 4.248 1.00 . A A . -4 LEU H 1 1
9 8672 1 1 15 LEU HA H 6.723 5.202 6.736 1.00 . A A . -4 LEU HA 1 1
9 8673 1 1 15 LEU HB2 H 9.538 6.079 6.085 1.00 . A A . -4 LEU HB2 1 1
9 8674 1 1 15 LEU HB3 H 9.036 5.197 7.514 1.00 . A A . -4 LEU HB3 1 1
9 8675 1 1 15 LEU HD11 H 10.771 2.750 5.282 1.00 . A A . -4 LEU HD11 1 1
9 8676 1 1 15 LEU HD12 H 10.835 3.476 6.887 1.00 . A A . -4 LEU HD12 1 1
9 8677 1 1 15 LEU HD13 H 11.188 4.454 5.463 1.00 . A A . -4 LEU HD13 1 1
9 8678 1 1 15 LEU HD21 H 7.203 3.161 6.183 1.00 . A A . -4 LEU HD21 1 1
9 8679 1 1 15 LEU HD22 H 8.458 2.790 7.364 1.00 . A A . -4 LEU HD22 1 1
9 8680 1 1 15 LEU HD23 H 8.457 1.983 5.796 1.00 . A A . -4 LEU HD23 1 1
9 8681 1 1 15 LEU HG H 8.872 4.128 4.694 1.00 . A A . -4 LEU HG 1 1
9 8682 1 1 15 LEU N N 7.095 6.066 4.900 1.00 . A A . -4 LEU N 1 1
9 8683 1 1 15 LEU O O 8.312 7.935 7.220 1.00 . A A . -4 LEU O 1 1
9 8684 1 1 16 PHE C C 4.506 8.749 8.932 1.00 . A A . -3 PHE C 1 1
9 8685 1 1 16 PHE CA C 5.876 8.778 8.257 1.00 . A A . -3 PHE CA 1 1
9 8686 1 1 16 PHE CB C 6.044 10.057 7.411 1.00 . A A . -3 PHE CB 1 1
9 8687 1 1 16 PHE CD1 C 5.768 9.653 4.943 1.00 . A A . -3 PHE CD1 1 1
9 8688 1 1 16 PHE CD2 C 3.936 10.584 6.151 1.00 . A A . -3 PHE CD2 1 1
9 8689 1 1 16 PHE CE1 C 5.020 9.681 3.781 1.00 . A A . -3 PHE CE1 1 1
9 8690 1 1 16 PHE CE2 C 3.184 10.615 4.992 1.00 . A A . -3 PHE CE2 1 1
9 8691 1 1 16 PHE CG C 5.236 10.106 6.139 1.00 . A A . -3 PHE CG 1 1
9 8692 1 1 16 PHE CZ C 3.766 10.231 3.784 1.00 . A A . -3 PHE CZ 1 1
9 8693 1 1 16 PHE H H 5.344 6.991 7.248 1.00 . A A . -3 PHE H 1 1
9 8694 1 1 16 PHE HA H 6.625 8.787 9.036 1.00 . A A . -3 PHE HA 1 1
9 8695 1 1 16 PHE HB2 H 5.756 10.907 8.008 1.00 . A A . -3 PHE HB2 1 1
9 8696 1 1 16 PHE HB3 H 7.086 10.158 7.143 1.00 . A A . -3 PHE HB3 1 1
9 8697 1 1 16 PHE HD1 H 6.780 9.279 4.922 1.00 . A A . -3 PHE HD1 1 1
9 8698 1 1 16 PHE HD2 H 3.510 10.939 7.078 1.00 . A A . -3 PHE HD2 1 1
9 8699 1 1 16 PHE HE1 H 5.448 9.325 2.855 1.00 . A A . -3 PHE HE1 1 1
9 8700 1 1 16 PHE HE2 H 2.172 10.993 5.014 1.00 . A A . -3 PHE HE2 1 1
9 8701 1 1 16 PHE HZ H 3.195 10.281 2.867 1.00 . A A . -3 PHE HZ 1 1
9 8702 1 1 16 PHE N N 6.104 7.572 7.467 1.00 . A A . -3 PHE N 1 1
9 8703 1 1 16 PHE O O 4.378 9.115 10.097 1.00 . A A . -3 PHE O 1 1
9 8704 1 1 17 GLN C C 1.469 6.920 8.450 1.00 . A A . -2 GLN C 1 1
9 8705 1 1 17 GLN CA C 2.133 8.257 8.756 1.00 . A A . -2 GLN CA 1 1
9 8706 1 1 17 GLN CB C 1.292 9.396 8.165 1.00 . A A . -2 GLN CB 1 1
9 8707 1 1 17 GLN CD C -0.985 10.488 8.012 1.00 . A A . -2 GLN CD 1 1
9 8708 1 1 17 GLN CG C -0.124 9.459 8.717 1.00 . A A . -2 GLN CG 1 1
9 8709 1 1 17 GLN H H 3.648 7.976 7.302 1.00 . A A . -2 GLN H 1 1
9 8710 1 1 17 GLN HA H 2.198 8.381 9.825 1.00 . A A . -2 GLN HA 1 1
9 8711 1 1 17 GLN HB2 H 1.779 10.335 8.377 1.00 . A A . -2 GLN HB2 1 1
9 8712 1 1 17 GLN HB3 H 1.228 9.266 7.091 1.00 . A A . -2 GLN HB3 1 1
9 8713 1 1 17 GLN HE21 H 0.587 11.667 7.712 1.00 . A A . -2 GLN HE21 1 1
9 8714 1 1 17 GLN HE22 H -0.924 12.256 7.116 1.00 . A A . -2 GLN HE22 1 1
9 8715 1 1 17 GLN HG2 H -0.584 8.489 8.601 1.00 . A A . -2 GLN HG2 1 1
9 8716 1 1 17 GLN HG3 H -0.075 9.709 9.767 1.00 . A A . -2 GLN HG3 1 1
9 8717 1 1 17 GLN N N 3.488 8.294 8.212 1.00 . A A . -2 GLN N 1 1
9 8718 1 1 17 GLN NE2 N -0.380 11.578 7.567 1.00 . A A . -2 GLN NE2 1 1
9 8719 1 1 17 GLN O O 0.840 6.768 7.407 1.00 . A A . -2 GLN O 1 1
9 8720 1 1 17 GLN OE1 O -2.192 10.305 7.875 1.00 . A A . -2 GLN OE1 1 1
9 8721 1 1 18 GLY C C 1.717 3.536 9.881 1.00 . A A . -1 GLY C 1 1
9 8722 1 1 18 GLY CA C 1.004 4.654 9.140 1.00 . A A . -1 GLY CA 1 1
9 8723 1 1 18 GLY H H 2.129 6.127 10.168 1.00 . A A . -1 GLY H 1 1
9 8724 1 1 18 GLY HA2 H -0.019 4.694 9.477 1.00 . A A . -1 GLY HA2 1 1
9 8725 1 1 18 GLY HA3 H 1.015 4.432 8.083 1.00 . A A . -1 GLY HA3 1 1
9 8726 1 1 18 GLY N N 1.615 5.955 9.350 1.00 . A A . -1 GLY N 1 1
9 8727 1 1 18 GLY O O 2.948 3.515 9.942 1.00 . A A . -1 GLY O 1 1
9 8728 1 1 19 PRO C C 1.761 0.251 10.245 1.00 . A A . 0 PRO C 1 1
9 8729 1 1 19 PRO CA C 1.505 1.441 11.175 1.00 . A A . 0 PRO CA 1 1
9 8730 1 1 19 PRO CB C 0.385 1.113 12.156 1.00 . A A . 0 PRO CB 1 1
9 8731 1 1 19 PRO CD C -0.521 2.612 10.516 1.00 . A A . 0 PRO CD 1 1
9 8732 1 1 19 PRO CG C -0.863 1.451 11.416 1.00 . A A . 0 PRO CG 1 1
9 8733 1 1 19 PRO HA H 2.407 1.687 11.714 1.00 . A A . 0 PRO HA 1 1
9 8734 1 1 19 PRO HB2 H 0.423 0.065 12.415 1.00 . A A . 0 PRO HB2 1 1
9 8735 1 1 19 PRO HB3 H 0.492 1.715 13.045 1.00 . A A . 0 PRO HB3 1 1
9 8736 1 1 19 PRO HD2 H -0.938 2.461 9.531 1.00 . A A . 0 PRO HD2 1 1
9 8737 1 1 19 PRO HD3 H -0.883 3.537 10.941 1.00 . A A . 0 PRO HD3 1 1
9 8738 1 1 19 PRO HG2 H -1.181 0.603 10.827 1.00 . A A . 0 PRO HG2 1 1
9 8739 1 1 19 PRO HG3 H -1.637 1.736 12.113 1.00 . A A . 0 PRO HG3 1 1
9 8740 1 1 19 PRO N N 0.956 2.600 10.469 1.00 . A A . 0 PRO N 1 1
9 8741 1 1 19 PRO O O 1.882 0.411 9.028 1.00 . A A . 0 PRO O 1 1
9 8742 1 1 20 ARG C C 1.227 -3.291 10.732 1.00 . A A . 1 ARG C 1 1
9 8743 1 1 20 ARG CA C 2.030 -2.168 10.079 1.00 . A A . 1 ARG CA 1 1
9 8744 1 1 20 ARG CB C 3.512 -2.539 10.015 1.00 . A A . 1 ARG CB 1 1
9 8745 1 1 20 ARG CD C 5.637 -2.933 11.292 1.00 . A A . 1 ARG CD 1 1
9 8746 1 1 20 ARG CG C 4.126 -2.829 11.375 1.00 . A A . 1 ARG CG 1 1
9 8747 1 1 20 ARG CZ C 7.306 -4.007 9.832 1.00 . A A . 1 ARG CZ 1 1
9 8748 1 1 20 ARG H H 1.811 -0.987 11.813 1.00 . A A . 1 ARG H 1 1
9 8749 1 1 20 ARG HA H 1.660 -2.003 9.079 1.00 . A A . 1 ARG HA 1 1
9 8750 1 1 20 ARG HB2 H 3.621 -3.419 9.403 1.00 . A A . 1 ARG HB2 1 1
9 8751 1 1 20 ARG HB3 H 4.057 -1.724 9.563 1.00 . A A . 1 ARG HB3 1 1
9 8752 1 1 20 ARG HD2 H 6.034 -1.977 10.988 1.00 . A A . 1 ARG HD2 1 1
9 8753 1 1 20 ARG HD3 H 6.021 -3.183 12.271 1.00 . A A . 1 ARG HD3 1 1
9 8754 1 1 20 ARG HE H 5.412 -4.624 10.059 1.00 . A A . 1 ARG HE 1 1
9 8755 1 1 20 ARG HG2 H 3.867 -2.028 12.052 1.00 . A A . 1 ARG HG2 1 1
9 8756 1 1 20 ARG HG3 H 3.728 -3.760 11.748 1.00 . A A . 1 ARG HG3 1 1
9 8757 1 1 20 ARG HH11 H 7.984 -2.385 10.843 1.00 . A A . 1 ARG HH11 1 1
9 8758 1 1 20 ARG HH12 H 9.150 -3.159 9.820 1.00 . A A . 1 ARG HH12 1 1
9 8759 1 1 20 ARG HH21 H 6.940 -5.639 8.690 1.00 . A A . 1 ARG HH21 1 1
9 8760 1 1 20 ARG HH22 H 8.549 -5.004 8.582 1.00 . A A . 1 ARG HH22 1 1
9 8761 1 1 20 ARG N N 1.855 -0.936 10.834 1.00 . A A . 1 ARG N 1 1
9 8762 1 1 20 ARG NE N 6.075 -3.949 10.338 1.00 . A A . 1 ARG NE 1 1
9 8763 1 1 20 ARG NH1 N 8.220 -3.111 10.192 1.00 . A A . 1 ARG NH1 1 1
9 8764 1 1 20 ARG NH2 N 7.625 -4.959 8.966 1.00 . A A . 1 ARG NH2 1 1
9 8765 1 1 20 ARG O O 0.763 -3.143 11.864 1.00 . A A . 1 ARG O 1 1
9 8766 1 1 21 ARG C C 0.688 -6.807 9.817 1.00 . A A . 2 ARG C 1 1
9 8767 1 1 21 ARG CA C 0.254 -5.518 10.520 1.00 . A A . 2 ARG CA 1 1
9 8768 1 1 21 ARG CB C -1.250 -5.231 10.266 1.00 . A A . 2 ARG CB 1 1
9 8769 1 1 21 ARG CD C -3.616 -5.572 11.038 1.00 . A A . 2 ARG CD 1 1
9 8770 1 1 21 ARG CG C -2.155 -5.914 11.265 1.00 . A A . 2 ARG CG 1 1
9 8771 1 1 21 ARG CZ C -5.248 -7.225 11.877 1.00 . A A . 2 ARG CZ 1 1
9 8772 1 1 21 ARG H H 1.576 -4.521 9.187 1.00 . A A . 2 ARG H 1 1
9 8773 1 1 21 ARG HA H 0.424 -5.623 11.581 1.00 . A A . 2 ARG HA 1 1
9 8774 1 1 21 ARG HB2 H -1.434 -4.164 10.318 1.00 . A A . 2 ARG HB2 1 1
9 8775 1 1 21 ARG HB3 H -1.524 -5.578 9.284 1.00 . A A . 2 ARG HB3 1 1
9 8776 1 1 21 ARG HD2 H -3.729 -4.498 11.052 1.00 . A A . 2 ARG HD2 1 1
9 8777 1 1 21 ARG HD3 H -3.915 -5.951 10.072 1.00 . A A . 2 ARG HD3 1 1
9 8778 1 1 21 ARG HE H -4.504 -5.697 12.940 1.00 . A A . 2 ARG HE 1 1
9 8779 1 1 21 ARG HG2 H -2.028 -6.982 11.181 1.00 . A A . 2 ARG HG2 1 1
9 8780 1 1 21 ARG HG3 H -1.869 -5.595 12.242 1.00 . A A . 2 ARG HG3 1 1
9 8781 1 1 21 ARG HH11 H -4.532 -7.624 10.023 1.00 . A A . 2 ARG HH11 1 1
9 8782 1 1 21 ARG HH12 H -5.759 -8.710 10.598 1.00 . A A . 2 ARG HH12 1 1
9 8783 1 1 21 ARG HH21 H -6.111 -7.140 13.713 1.00 . A A . 2 ARG HH21 1 1
9 8784 1 1 21 ARG HH22 H -6.654 -8.437 12.698 1.00 . A A . 2 ARG HH22 1 1
9 8785 1 1 21 ARG N N 1.083 -4.412 10.035 1.00 . A A . 2 ARG N 1 1
9 8786 1 1 21 ARG NE N -4.480 -6.153 12.066 1.00 . A A . 2 ARG NE 1 1
9 8787 1 1 21 ARG NH1 N -5.173 -7.909 10.744 1.00 . A A . 2 ARG NH1 1 1
9 8788 1 1 21 ARG NH2 N -6.067 -7.635 12.840 1.00 . A A . 2 ARG NH2 1 1
9 8789 1 1 21 ARG O O 1.583 -6.768 8.971 1.00 . A A . 2 ARG O 1 1
9 8790 1 1 22 ALA C C -0.967 -10.002 9.339 1.00 . A A . 3 ALA C 1 1
9 8791 1 1 22 ALA CA C 0.329 -9.173 9.414 1.00 . A A . 3 ALA CA 1 1
9 8792 1 1 22 ALA CB C 1.469 -10.002 10.005 1.00 . A A . 3 ALA CB 1 1
9 8793 1 1 22 ALA H H -0.474 -7.970 10.980 1.00 . A A . 3 ALA H 1 1
9 8794 1 1 22 ALA HA H 0.620 -8.858 8.418 1.00 . A A . 3 ALA HA 1 1
9 8795 1 1 22 ALA HB1 H 2.347 -9.384 10.113 1.00 . A A . 3 ALA HB1 1 1
9 8796 1 1 22 ALA HB2 H 1.692 -10.826 9.342 1.00 . A A . 3 ALA HB2 1 1
9 8797 1 1 22 ALA HB3 H 1.179 -10.392 10.970 1.00 . A A . 3 ALA HB3 1 1
9 8798 1 1 22 ALA N N 0.105 -7.947 10.180 1.00 . A A . 3 ALA N 1 1
9 8799 1 1 22 ALA O O -1.895 -9.743 10.109 1.00 . A A . 3 ALA O 1 1
9 8800 1 1 23 GLY C C -3.472 -10.872 7.967 1.00 . A A . 4 GLY C 1 1
9 8801 1 1 23 GLY CA C -2.265 -11.758 8.239 1.00 . A A . 4 GLY CA 1 1
9 8802 1 1 23 GLY H H -0.237 -11.260 7.922 1.00 . A A . 4 GLY H 1 1
9 8803 1 1 23 GLY HA2 H -2.132 -12.429 7.404 1.00 . A A . 4 GLY HA2 1 1
9 8804 1 1 23 GLY HA3 H -2.458 -12.343 9.127 1.00 . A A . 4 GLY HA3 1 1
9 8805 1 1 23 GLY N N -1.034 -11.003 8.436 1.00 . A A . 4 GLY N 1 1
9 8806 1 1 23 GLY O O -4.566 -11.136 8.468 1.00 . A A . 4 GLY O 1 1
9 8807 1 1 24 THR C C -4.687 -8.720 5.472 1.00 . A A . 5 THR C 1 1
9 8808 1 1 24 THR CA C -4.324 -8.828 6.960 1.00 . A A . 5 THR CA 1 1
9 8809 1 1 24 THR CB C -3.866 -7.458 7.500 1.00 . A A . 5 THR CB 1 1
9 8810 1 1 24 THR CG2 C -5.050 -6.526 7.762 1.00 . A A . 5 THR CG2 1 1
9 8811 1 1 24 THR H H -2.423 -9.728 6.700 1.00 . A A . 5 THR H 1 1
9 8812 1 1 24 THR HA H -5.192 -9.139 7.515 1.00 . A A . 5 THR HA 1 1
9 8813 1 1 24 THR HB H -3.199 -7.000 6.774 1.00 . A A . 5 THR HB 1 1
9 8814 1 1 24 THR HG1 H -2.837 -8.561 8.773 1.00 . A A . 5 THR HG1 1 1
9 8815 1 1 24 THR HG21 H -5.601 -6.365 6.845 1.00 . A A . 5 THR HG21 1 1
9 8816 1 1 24 THR HG22 H -4.685 -5.586 8.138 1.00 . A A . 5 THR HG22 1 1
9 8817 1 1 24 THR HG23 H -5.704 -6.971 8.499 1.00 . A A . 5 THR HG23 1 1
9 8818 1 1 24 THR N N -3.279 -9.822 7.175 1.00 . A A . 5 THR N 1 1
9 8819 1 1 24 THR O O -4.008 -9.302 4.631 1.00 . A A . 5 THR O 1 1
9 8820 1 1 24 THR OG1 O -3.163 -7.653 8.733 1.00 . A A . 5 THR OG1 1 1
9 8821 1 1 25 CYS C C -6.364 -6.260 3.516 1.00 . A A . 6 CYS C 1 1
9 8822 1 1 25 CYS CA C -6.165 -7.746 3.777 1.00 . A A . 6 CYS CA 1 1
9 8823 1 1 25 CYS CB C -7.452 -8.506 3.464 1.00 . A A . 6 CYS CB 1 1
9 8824 1 1 25 CYS H H -6.303 -7.609 5.883 1.00 . A A . 6 CYS H 1 1
9 8825 1 1 25 CYS HA H -5.372 -8.105 3.137 1.00 . A A . 6 CYS HA 1 1
9 8826 1 1 25 CYS HB2 H -7.968 -8.015 2.653 1.00 . A A . 6 CYS HB2 1 1
9 8827 1 1 25 CYS HB3 H -7.197 -9.496 3.162 1.00 . A A . 6 CYS HB3 1 1
9 8828 1 1 25 CYS HG H -9.689 -7.907 4.531 1.00 . A A . 6 CYS HG 1 1
9 8829 1 1 25 CYS N N -5.760 -7.990 5.162 1.00 . A A . 6 CYS N 1 1
9 8830 1 1 25 CYS O O -6.713 -5.503 4.422 1.00 . A A . 6 CYS O 1 1
9 8831 1 1 25 CYS SG S -8.612 -8.612 4.848 1.00 . A A . 6 CYS SG 1 1
9 8832 1 1 26 CYS C C -7.605 -3.944 1.679 1.00 . A A . 7 CYS C 1 1
9 8833 1 1 26 CYS CA C -6.171 -4.425 1.943 1.00 . A A . 7 CYS CA 1 1
9 8834 1 1 26 CYS CB C -5.248 -4.123 0.756 1.00 . A A . 7 CYS CB 1 1
9 8835 1 1 26 CYS H H -5.944 -6.507 1.565 1.00 . A A . 7 CYS H 1 1
9 8836 1 1 26 CYS HA H -5.797 -3.897 2.794 1.00 . A A . 7 CYS HA 1 1
9 8837 1 1 26 CYS HB2 H -4.265 -4.507 0.964 1.00 . A A . 7 CYS HB2 1 1
9 8838 1 1 26 CYS HB3 H -5.612 -4.595 -0.124 1.00 . A A . 7 CYS HB3 1 1
9 8839 1 1 26 CYS N N -6.137 -5.844 2.272 1.00 . A A . 7 CYS N 1 1
9 8840 1 1 26 CYS O O -8.307 -4.511 0.839 1.00 . A A . 7 CYS O 1 1
9 8841 1 1 26 CYS SG S -5.085 -2.373 0.387 1.00 . A A . 7 CYS SG 1 1
9 8842 1 1 27 ALA C C -9.652 -1.653 0.963 1.00 . A A . 8 ALA C 1 1
9 8843 1 1 27 ALA CA C -9.345 -2.263 2.328 1.00 . A A . 8 ALA CA 1 1
9 8844 1 1 27 ALA CB C -9.469 -1.173 3.384 1.00 . A A . 8 ALA CB 1 1
9 8845 1 1 27 ALA H H -7.384 -2.514 3.064 1.00 . A A . 8 ALA H 1 1
9 8846 1 1 27 ALA HA H -10.070 -3.016 2.552 1.00 . A A . 8 ALA HA 1 1
9 8847 1 1 27 ALA HB1 H -9.245 -1.585 4.357 1.00 . A A . 8 ALA HB1 1 1
9 8848 1 1 27 ALA HB2 H -10.475 -0.779 3.379 1.00 . A A . 8 ALA HB2 1 1
9 8849 1 1 27 ALA HB3 H -8.769 -0.375 3.159 1.00 . A A . 8 ALA HB3 1 1
9 8850 1 1 27 ALA N N -8.009 -2.886 2.408 1.00 . A A . 8 ALA N 1 1
9 8851 1 1 27 ALA O O -10.453 -0.723 0.851 1.00 . A A . 8 ALA O 1 1
9 8852 1 1 28 ASN C C -8.772 -2.600 -2.459 1.00 . A A . 9 ASN C 1 1
9 8853 1 1 28 ASN CA C -9.133 -1.588 -1.386 1.00 . A A . 9 ASN CA 1 1
9 8854 1 1 28 ASN CB C -8.221 -0.372 -1.510 1.00 . A A . 9 ASN CB 1 1
9 8855 1 1 28 ASN CG C -8.274 0.258 -2.889 1.00 . A A . 9 ASN CG 1 1
9 8856 1 1 28 ASN H H -8.482 -2.967 0.074 1.00 . A A . 9 ASN H 1 1
9 8857 1 1 28 ASN HA H -10.157 -1.275 -1.527 1.00 . A A . 9 ASN HA 1 1
9 8858 1 1 28 ASN HB2 H -8.534 0.379 -0.779 1.00 . A A . 9 ASN HB2 1 1
9 8859 1 1 28 ASN HB3 H -7.196 -0.685 -1.315 1.00 . A A . 9 ASN HB3 1 1
9 8860 1 1 28 ASN HD21 H -6.289 0.317 -2.953 1.00 . A A . 9 ASN HD21 1 1
9 8861 1 1 28 ASN HD22 H -7.104 0.950 -4.331 1.00 . A A . 9 ASN HD22 1 1
9 8862 1 1 28 ASN N N -9.016 -2.162 -0.062 1.00 . A A . 9 ASN N 1 1
9 8863 1 1 28 ASN ND2 N -7.108 0.536 -3.448 1.00 . A A . 9 ASN ND2 1 1
9 8864 1 1 28 ASN O O -9.485 -2.729 -3.451 1.00 . A A . 9 ASN O 1 1
9 8865 1 1 28 ASN OD1 O -9.346 0.441 -3.464 1.00 . A A . 9 ASN OD1 1 1
9 8866 1 1 29 CYS C C -7.044 -5.657 -2.860 1.00 . A A . 10 CYS C 1 1
9 8867 1 1 29 CYS CA C -7.200 -4.202 -3.338 1.00 . A A . 10 CYS CA 1 1
9 8868 1 1 29 CYS CB C -5.897 -3.643 -3.927 1.00 . A A . 10 CYS CB 1 1
9 8869 1 1 29 CYS H H -7.152 -3.247 -1.437 1.00 . A A . 10 CYS H 1 1
9 8870 1 1 29 CYS HA H -7.953 -4.186 -4.112 1.00 . A A . 10 CYS HA 1 1
9 8871 1 1 29 CYS HB2 H -5.722 -4.090 -4.902 1.00 . A A . 10 CYS HB2 1 1
9 8872 1 1 29 CYS HB3 H -6.003 -2.564 -4.038 1.00 . A A . 10 CYS HB3 1 1
9 8873 1 1 29 CYS N N -7.662 -3.319 -2.278 1.00 . A A . 10 CYS N 1 1
9 8874 1 1 29 CYS O O -6.566 -6.509 -3.605 1.00 . A A . 10 CYS O 1 1
9 8875 1 1 29 CYS SG S -4.424 -3.933 -2.931 1.00 . A A . 10 CYS SG 1 1
9 8876 1 1 30 GLN C C -6.166 -8.064 -1.160 1.00 . A A . 11 GLN C 1 1
9 8877 1 1 30 GLN CA C -7.469 -7.265 -1.007 1.00 . A A . 11 GLN CA 1 1
9 8878 1 1 30 GLN CB C -8.639 -8.093 -1.535 1.00 . A A . 11 GLN CB 1 1
9 8879 1 1 30 GLN CD C -11.031 -8.827 -1.222 1.00 . A A . 11 GLN CD 1 1
9 8880 1 1 30 GLN CG C -9.891 -7.987 -0.684 1.00 . A A . 11 GLN CG 1 1
9 8881 1 1 30 GLN H H -7.870 -5.204 -1.104 1.00 . A A . 11 GLN H 1 1
9 8882 1 1 30 GLN HA H -7.624 -7.120 0.057 1.00 . A A . 11 GLN HA 1 1
9 8883 1 1 30 GLN HB2 H -8.880 -7.757 -2.534 1.00 . A A . 11 GLN HB2 1 1
9 8884 1 1 30 GLN HB3 H -8.340 -9.125 -1.574 1.00 . A A . 11 GLN HB3 1 1
9 8885 1 1 30 GLN HE21 H -10.397 -10.398 -0.182 1.00 . A A . 11 GLN HE21 1 1
9 8886 1 1 30 GLN HE22 H -11.818 -10.648 -1.135 1.00 . A A . 11 GLN HE22 1 1
9 8887 1 1 30 GLN HG2 H -9.660 -8.320 0.317 1.00 . A A . 11 GLN HG2 1 1
9 8888 1 1 30 GLN HG3 H -10.206 -6.956 -0.655 1.00 . A A . 11 GLN HG3 1 1
9 8889 1 1 30 GLN N N -7.477 -5.925 -1.619 1.00 . A A . 11 GLN N 1 1
9 8890 1 1 30 GLN NE2 N -11.088 -10.083 -0.806 1.00 . A A . 11 GLN NE2 1 1
9 8891 1 1 30 GLN O O -6.176 -9.278 -0.961 1.00 . A A . 11 GLN O 1 1
9 8892 1 1 30 GLN OE1 O -11.847 -8.355 -2.012 1.00 . A A . 11 GLN OE1 1 1
9 8893 1 1 31 THR C C -3.496 -8.437 0.023 1.00 . A A . 12 THR C 1 1
9 8894 1 1 31 THR CA C -3.781 -8.089 -1.428 1.00 . A A . 12 THR CA 1 1
9 8895 1 1 31 THR CB C -2.614 -7.247 -1.996 1.00 . A A . 12 THR CB 1 1
9 8896 1 1 31 THR CG2 C -2.267 -6.079 -1.077 1.00 . A A . 12 THR CG2 1 1
9 8897 1 1 31 THR H H -5.112 -6.532 -1.877 1.00 . A A . 12 THR H 1 1
9 8898 1 1 31 THR HA H -3.848 -9.004 -1.996 1.00 . A A . 12 THR HA 1 1
9 8899 1 1 31 THR HB H -2.901 -6.862 -2.963 1.00 . A A . 12 THR HB 1 1
9 8900 1 1 31 THR HG1 H -1.598 -8.696 -2.874 1.00 . A A . 12 THR HG1 1 1
9 8901 1 1 31 THR HG21 H -3.132 -5.442 -0.954 1.00 . A A . 12 THR HG21 1 1
9 8902 1 1 31 THR HG22 H -1.454 -5.508 -1.505 1.00 . A A . 12 THR HG22 1 1
9 8903 1 1 31 THR HG23 H -1.960 -6.461 -0.110 1.00 . A A . 12 THR HG23 1 1
9 8904 1 1 31 THR N N -5.059 -7.423 -1.510 1.00 . A A . 12 THR N 1 1
9 8905 1 1 31 THR O O -3.911 -7.724 0.942 1.00 . A A . 12 THR O 1 1
9 8906 1 1 31 THR OG1 O -1.454 -8.075 -2.149 1.00 . A A . 12 THR OG1 1 1
9 8907 1 1 32 THR C C -0.981 -10.288 1.605 1.00 . A A . 13 THR C 1 1
9 8908 1 1 32 THR CA C -2.471 -10.008 1.539 1.00 . A A . 13 THR CA 1 1
9 8909 1 1 32 THR CB C -3.275 -11.261 1.920 1.00 . A A . 13 THR CB 1 1
9 8910 1 1 32 THR CG2 C -4.732 -10.898 2.157 1.00 . A A . 13 THR CG2 1 1
9 8911 1 1 32 THR H H -2.559 -10.069 -0.569 1.00 . A A . 13 THR H 1 1
9 8912 1 1 32 THR HA H -2.710 -9.221 2.241 1.00 . A A . 13 THR HA 1 1
9 8913 1 1 32 THR HB H -2.867 -11.674 2.833 1.00 . A A . 13 THR HB 1 1
9 8914 1 1 32 THR HG1 H -3.841 -12.041 0.197 1.00 . A A . 13 THR HG1 1 1
9 8915 1 1 32 THR HG21 H -5.183 -10.593 1.225 1.00 . A A . 13 THR HG21 1 1
9 8916 1 1 32 THR HG22 H -4.782 -10.076 2.864 1.00 . A A . 13 THR HG22 1 1
9 8917 1 1 32 THR HG23 H -5.259 -11.751 2.554 1.00 . A A . 13 THR HG23 1 1
9 8918 1 1 32 THR N N -2.827 -9.544 0.212 1.00 . A A . 13 THR N 1 1
9 8919 1 1 32 THR O O -0.486 -10.949 2.521 1.00 . A A . 13 THR O 1 1
9 8920 1 1 32 THR OG1 O -3.186 -12.239 0.877 1.00 . A A . 13 THR OG1 1 1
9 8921 1 1 33 THR C C 1.794 -8.483 0.694 1.00 . A A . 14 THR C 1 1
9 8922 1 1 33 THR CA C 1.171 -9.868 0.563 1.00 . A A . 14 THR CA 1 1
9 8923 1 1 33 THR CB C 1.677 -10.602 -0.720 1.00 . A A . 14 THR CB 1 1
9 8924 1 1 33 THR CG2 C 1.304 -9.887 -2.020 1.00 . A A . 14 THR CG2 1 1
9 8925 1 1 33 THR H H -0.746 -9.208 -0.044 1.00 . A A . 14 THR H 1 1
9 8926 1 1 33 THR HA H 1.472 -10.452 1.420 1.00 . A A . 14 THR HA 1 1
9 8927 1 1 33 THR HB H 1.235 -11.587 -0.738 1.00 . A A . 14 THR HB 1 1
9 8928 1 1 33 THR HG1 H 3.517 -9.887 -0.798 1.00 . A A . 14 THR HG1 1 1
9 8929 1 1 33 THR HG21 H 0.282 -10.106 -2.282 1.00 . A A . 14 THR HG21 1 1
9 8930 1 1 33 THR HG22 H 1.956 -10.226 -2.812 1.00 . A A . 14 THR HG22 1 1
9 8931 1 1 33 THR HG23 H 1.426 -8.821 -1.890 1.00 . A A . 14 THR HG23 1 1
9 8932 1 1 33 THR N N -0.276 -9.745 0.627 1.00 . A A . 14 THR N 1 1
9 8933 1 1 33 THR O O 2.344 -7.915 -0.250 1.00 . A A . 14 THR O 1 1
9 8934 1 1 33 THR OG1 O 3.101 -10.749 -0.668 1.00 . A A . 14 THR OG1 1 1
9 8935 1 1 34 THR C C 2.790 -6.438 3.498 1.00 . A A . 15 THR C 1 1
9 8936 1 1 34 THR CA C 2.119 -6.567 2.133 1.00 . A A . 15 THR CA 1 1
9 8937 1 1 34 THR CB C 0.950 -5.556 2.021 1.00 . A A . 15 THR CB 1 1
9 8938 1 1 34 THR CG2 C 1.506 -4.152 1.923 1.00 . A A . 15 THR CG2 1 1
9 8939 1 1 34 THR H H 1.379 -8.495 2.635 1.00 . A A . 15 THR H 1 1
9 8940 1 1 34 THR HA H 2.839 -6.313 1.367 1.00 . A A . 15 THR HA 1 1
9 8941 1 1 34 THR HB H 0.310 -5.610 2.895 1.00 . A A . 15 THR HB 1 1
9 8942 1 1 34 THR HG1 H 0.657 -6.460 0.294 1.00 . A A . 15 THR HG1 1 1
9 8943 1 1 34 THR HG21 H 2.184 -4.093 1.086 1.00 . A A . 15 THR HG21 1 1
9 8944 1 1 34 THR HG22 H 2.032 -3.913 2.831 1.00 . A A . 15 THR HG22 1 1
9 8945 1 1 34 THR HG23 H 0.697 -3.457 1.782 1.00 . A A . 15 THR HG23 1 1
9 8946 1 1 34 THR N N 1.696 -7.939 1.889 1.00 . A A . 15 THR N 1 1
9 8947 1 1 34 THR O O 2.284 -6.939 4.501 1.00 . A A . 15 THR O 1 1
9 8948 1 1 34 THR OG1 O 0.178 -5.835 0.849 1.00 . A A . 15 THR OG1 1 1
9 8949 1 1 35 THR C C 4.317 -4.321 5.481 1.00 . A A . 16 THR C 1 1
9 8950 1 1 35 THR CA C 4.710 -5.610 4.746 1.00 . A A . 16 THR CA 1 1
9 8951 1 1 35 THR CB C 6.220 -5.576 4.420 1.00 . A A . 16 THR CB 1 1
9 8952 1 1 35 THR CG2 C 7.064 -5.759 5.671 1.00 . A A . 16 THR CG2 1 1
9 8953 1 1 35 THR H H 4.305 -5.428 2.681 1.00 . A A . 16 THR H 1 1
9 8954 1 1 35 THR HA H 4.518 -6.456 5.387 1.00 . A A . 16 THR HA 1 1
9 8955 1 1 35 THR HB H 6.459 -4.617 3.974 1.00 . A A . 16 THR HB 1 1
9 8956 1 1 35 THR HG1 H 6.037 -7.415 3.716 1.00 . A A . 16 THR HG1 1 1
9 8957 1 1 35 THR HG21 H 6.839 -4.972 6.376 1.00 . A A . 16 THR HG21 1 1
9 8958 1 1 35 THR HG22 H 8.110 -5.717 5.408 1.00 . A A . 16 THR HG22 1 1
9 8959 1 1 35 THR HG23 H 6.843 -6.716 6.118 1.00 . A A . 16 THR HG23 1 1
9 8960 1 1 35 THR N N 3.943 -5.783 3.521 1.00 . A A . 16 THR N 1 1
9 8961 1 1 35 THR O O 4.688 -4.110 6.636 1.00 . A A . 16 THR O 1 1
9 8962 1 1 35 THR OG1 O 6.535 -6.617 3.486 1.00 . A A . 16 THR OG1 1 1
9 8963 1 1 36 LEU C C 1.710 -1.898 5.336 1.00 . A A . 17 LEU C 1 1
9 8964 1 1 36 LEU CA C 3.211 -2.153 5.387 1.00 . A A . 17 LEU CA 1 1
9 8965 1 1 36 LEU CB C 3.971 -1.033 4.651 1.00 . A A . 17 LEU CB 1 1
9 8966 1 1 36 LEU CD1 C 4.463 0.177 6.795 1.00 . A A . 17 LEU CD1 1 1
9 8967 1 1 36 LEU CD2 C 4.885 1.290 4.605 1.00 . A A . 17 LEU CD2 1 1
9 8968 1 1 36 LEU CG C 3.988 0.323 5.357 1.00 . A A . 17 LEU CG 1 1
9 8969 1 1 36 LEU H H 3.158 -3.758 3.947 1.00 . A A . 17 LEU H 1 1
9 8970 1 1 36 LEU HA H 3.521 -2.148 6.433 1.00 . A A . 17 LEU HA 1 1
9 8971 1 1 36 LEU HB2 H 4.990 -1.353 4.510 1.00 . A A . 17 LEU HB2 1 1
9 8972 1 1 36 LEU HB3 H 3.521 -0.884 3.679 1.00 . A A . 17 LEU HB3 1 1
9 8973 1 1 36 LEU HD11 H 4.557 1.154 7.244 1.00 . A A . 17 LEU HD11 1 1
9 8974 1 1 36 LEU HD12 H 5.421 -0.319 6.808 1.00 . A A . 17 LEU HD12 1 1
9 8975 1 1 36 LEU HD13 H 3.748 -0.408 7.355 1.00 . A A . 17 LEU HD13 1 1
9 8976 1 1 36 LEU HD21 H 5.892 0.902 4.579 1.00 . A A . 17 LEU HD21 1 1
9 8977 1 1 36 LEU HD22 H 4.882 2.250 5.104 1.00 . A A . 17 LEU HD22 1 1
9 8978 1 1 36 LEU HD23 H 4.521 1.409 3.595 1.00 . A A . 17 LEU HD23 1 1
9 8979 1 1 36 LEU HG H 2.986 0.730 5.366 1.00 . A A . 17 LEU HG 1 1
9 8980 1 1 36 LEU N N 3.540 -3.475 4.819 1.00 . A A . 17 LEU N 1 1
9 8981 1 1 36 LEU O O 1.184 -1.390 4.344 1.00 . A A . 17 LEU O 1 1
9 8982 1 1 37 TRP C C -0.734 -0.711 7.135 1.00 . A A . 18 TRP C 1 1
9 8983 1 1 37 TRP CA C -0.404 -2.068 6.514 1.00 . A A . 18 TRP CA 1 1
9 8984 1 1 37 TRP CB C -1.035 -3.209 7.312 1.00 . A A . 18 TRP CB 1 1
9 8985 1 1 37 TRP CD1 C 0.068 -5.467 6.880 1.00 . A A . 18 TRP CD1 1 1
9 8986 1 1 37 TRP CD2 C -1.700 -5.065 5.580 1.00 . A A . 18 TRP CD2 1 1
9 8987 1 1 37 TRP CE2 C -1.187 -6.329 5.265 1.00 . A A . 18 TRP CE2 1 1
9 8988 1 1 37 TRP CE3 C -2.816 -4.604 4.881 1.00 . A A . 18 TRP CE3 1 1
9 8989 1 1 37 TRP CG C -0.881 -4.531 6.633 1.00 . A A . 18 TRP CG 1 1
9 8990 1 1 37 TRP CH2 C -2.854 -6.662 3.622 1.00 . A A . 18 TRP CH2 1 1
9 8991 1 1 37 TRP CZ2 C -1.745 -7.143 4.290 1.00 . A A . 18 TRP CZ2 1 1
9 8992 1 1 37 TRP CZ3 C -3.380 -5.407 3.911 1.00 . A A . 18 TRP CZ3 1 1
9 8993 1 1 37 TRP H H 1.493 -2.687 7.142 1.00 . A A . 18 TRP H 1 1
9 8994 1 1 37 TRP HA H -0.788 -2.100 5.524 1.00 . A A . 18 TRP HA 1 1
9 8995 1 1 37 TRP HB2 H -0.589 -3.261 8.282 1.00 . A A . 18 TRP HB2 1 1
9 8996 1 1 37 TRP HB3 H -2.070 -3.035 7.446 1.00 . A A . 18 TRP HB3 1 1
9 8997 1 1 37 TRP HD1 H 0.844 -5.371 7.618 1.00 . A A . 18 TRP HD1 1 1
9 8998 1 1 37 TRP HE1 H 0.440 -7.337 6.076 1.00 . A A . 18 TRP HE1 1 1
9 8999 1 1 37 TRP HE3 H -3.223 -3.636 5.072 1.00 . A A . 18 TRP HE3 1 1
9 9000 1 1 37 TRP HH2 H -3.347 -7.245 2.853 1.00 . A A . 18 TRP HH2 1 1
9 9001 1 1 37 TRP HZ2 H -1.330 -8.122 4.072 1.00 . A A . 18 TRP HZ2 1 1
9 9002 1 1 37 TRP HZ3 H -4.272 -5.080 3.376 1.00 . A A . 18 TRP HZ3 1 1
9 9003 1 1 37 TRP N N 1.027 -2.264 6.412 1.00 . A A . 18 TRP N 1 1
9 9004 1 1 37 TRP NE1 N -0.114 -6.544 6.074 1.00 . A A . 18 TRP NE1 1 1
9 9005 1 1 37 TRP O O -0.790 -0.558 8.358 1.00 . A A . 18 TRP O 1 1
9 9006 1 1 38 ARG C C -2.887 1.691 6.845 1.00 . A A . 19 ARG C 1 1
9 9007 1 1 38 ARG CA C -1.370 1.619 6.663 1.00 . A A . 19 ARG CA 1 1
9 9008 1 1 38 ARG CB C -0.904 2.616 5.582 1.00 . A A . 19 ARG CB 1 1
9 9009 1 1 38 ARG CD C 0.920 2.884 3.864 1.00 . A A . 19 ARG CD 1 1
9 9010 1 1 38 ARG CG C -0.158 1.962 4.416 1.00 . A A . 19 ARG CG 1 1
9 9011 1 1 38 ARG CZ C 2.166 4.083 5.610 1.00 . A A . 19 ARG CZ 1 1
9 9012 1 1 38 ARG H H -0.887 0.049 5.298 1.00 . A A . 19 ARG H 1 1
9 9013 1 1 38 ARG HA H -0.888 1.864 7.611 1.00 . A A . 19 ARG HA 1 1
9 9014 1 1 38 ARG HB2 H -1.765 3.136 5.183 1.00 . A A . 19 ARG HB2 1 1
9 9015 1 1 38 ARG HB3 H -0.248 3.340 6.036 1.00 . A A . 19 ARG HB3 1 1
9 9016 1 1 38 ARG HD2 H 1.313 2.475 2.939 1.00 . A A . 19 ARG HD2 1 1
9 9017 1 1 38 ARG HD3 H 0.488 3.853 3.670 1.00 . A A . 19 ARG HD3 1 1
9 9018 1 1 38 ARG HE H 2.658 2.294 4.879 1.00 . A A . 19 ARG HE 1 1
9 9019 1 1 38 ARG HG2 H 0.310 1.055 4.766 1.00 . A A . 19 ARG HG2 1 1
9 9020 1 1 38 ARG HG3 H -0.860 1.726 3.632 1.00 . A A . 19 ARG HG3 1 1
9 9021 1 1 38 ARG HH11 H 0.583 5.083 4.852 1.00 . A A . 19 ARG HH11 1 1
9 9022 1 1 38 ARG HH12 H 1.419 5.893 6.136 1.00 . A A . 19 ARG HH12 1 1
9 9023 1 1 38 ARG HH21 H 3.805 3.349 6.546 1.00 . A A . 19 ARG HH21 1 1
9 9024 1 1 38 ARG HH22 H 3.298 4.918 7.070 1.00 . A A . 19 ARG HH22 1 1
9 9025 1 1 38 ARG N N -0.980 0.257 6.264 1.00 . A A . 19 ARG N 1 1
9 9026 1 1 38 ARG NE N 2.010 3.030 4.819 1.00 . A A . 19 ARG NE 1 1
9 9027 1 1 38 ARG NH1 N 1.326 5.102 5.519 1.00 . A A . 19 ARG NH1 1 1
9 9028 1 1 38 ARG NH2 N 3.166 4.118 6.481 1.00 . A A . 19 ARG NH2 1 1
9 9029 1 1 38 ARG O O -3.588 0.727 6.555 1.00 . A A . 19 ARG O 1 1
9 9030 1 1 39 ARG C C -5.336 4.016 6.489 1.00 . A A . 20 ARG C 1 1
9 9031 1 1 39 ARG CA C -4.825 3.003 7.497 1.00 . A A . 20 ARG CA 1 1
9 9032 1 1 39 ARG CB C -5.175 3.483 8.898 1.00 . A A . 20 ARG CB 1 1
9 9033 1 1 39 ARG CD C -5.419 1.026 9.370 1.00 . A A . 20 ARG CD 1 1
9 9034 1 1 39 ARG CG C -5.122 2.401 9.950 1.00 . A A . 20 ARG CG 1 1
9 9035 1 1 39 ARG CZ C -4.545 -0.790 10.787 1.00 . A A . 20 ARG CZ 1 1
9 9036 1 1 39 ARG H H -2.796 3.501 7.708 1.00 . A A . 20 ARG H 1 1
9 9037 1 1 39 ARG HA H -5.310 2.056 7.322 1.00 . A A . 20 ARG HA 1 1
9 9038 1 1 39 ARG HB2 H -4.484 4.258 9.185 1.00 . A A . 20 ARG HB2 1 1
9 9039 1 1 39 ARG HB3 H -6.168 3.895 8.889 1.00 . A A . 20 ARG HB3 1 1
9 9040 1 1 39 ARG HD2 H -6.346 1.076 8.820 1.00 . A A . 20 ARG HD2 1 1
9 9041 1 1 39 ARG HD3 H -4.617 0.752 8.700 1.00 . A A . 20 ARG HD3 1 1
9 9042 1 1 39 ARG HE H -6.419 -0.087 10.845 1.00 . A A . 20 ARG HE 1 1
9 9043 1 1 39 ARG HG2 H -4.142 2.391 10.404 1.00 . A A . 20 ARG HG2 1 1
9 9044 1 1 39 ARG HG3 H -5.864 2.631 10.688 1.00 . A A . 20 ARG HG3 1 1
9 9045 1 1 39 ARG HH11 H -3.192 -0.037 9.474 1.00 . A A . 20 ARG HH11 1 1
9 9046 1 1 39 ARG HH12 H -2.600 -1.299 10.506 1.00 . A A . 20 ARG HH12 1 1
9 9047 1 1 39 ARG HH21 H -5.653 -1.764 12.175 1.00 . A A . 20 ARG HH21 1 1
9 9048 1 1 39 ARG HH22 H -3.998 -2.274 12.054 1.00 . A A . 20 ARG HH22 1 1
9 9049 1 1 39 ARG N N -3.392 2.804 7.372 1.00 . A A . 20 ARG N 1 1
9 9050 1 1 39 ARG NE N -5.540 0.008 10.406 1.00 . A A . 20 ARG NE 1 1
9 9051 1 1 39 ARG NH1 N -3.352 -0.702 10.205 1.00 . A A . 20 ARG NH1 1 1
9 9052 1 1 39 ARG NH2 N -4.750 -1.685 11.744 1.00 . A A . 20 ARG NH2 1 1
9 9053 1 1 39 ARG O O -4.628 4.958 6.129 1.00 . A A . 20 ARG O 1 1
9 9054 1 1 40 ASN C C -8.076 5.735 6.077 1.00 . A A . 21 ASN C 1 1
9 9055 1 1 40 ASN CA C -7.231 4.801 5.194 1.00 . A A . 21 ASN CA 1 1
9 9056 1 1 40 ASN CB C -8.086 4.146 4.082 1.00 . A A . 21 ASN CB 1 1
9 9057 1 1 40 ASN CG C -9.403 3.515 4.558 1.00 . A A . 21 ASN CG 1 1
9 9058 1 1 40 ASN H H -7.041 2.990 6.292 1.00 . A A . 21 ASN H 1 1
9 9059 1 1 40 ASN HA H -6.438 5.376 4.729 1.00 . A A . 21 ASN HA 1 1
9 9060 1 1 40 ASN HB2 H -8.341 4.911 3.346 1.00 . A A . 21 ASN HB2 1 1
9 9061 1 1 40 ASN HB3 H -7.481 3.369 3.607 1.00 . A A . 21 ASN HB3 1 1
9 9062 1 1 40 ASN HD21 H -9.557 2.449 2.893 1.00 . A A . 21 ASN HD21 1 1
9 9063 1 1 40 ASN HD22 H -10.860 2.319 3.970 1.00 . A A . 21 ASN HD22 1 1
9 9064 1 1 40 ASN N N -6.571 3.816 6.042 1.00 . A A . 21 ASN N 1 1
9 9065 1 1 40 ASN ND2 N -9.988 2.658 3.731 1.00 . A A . 21 ASN ND2 1 1
9 9066 1 1 40 ASN O O -7.994 5.622 7.302 1.00 . A A . 21 ASN O 1 1
9 9067 1 1 40 ASN OD1 O -9.912 3.810 5.639 1.00 . A A . 21 ASN OD1 1 1
9 9068 1 1 41 ALA C C -10.477 7.073 7.418 1.00 . A A . 22 ALA C 1 1
9 9069 1 1 41 ALA CA C -9.651 7.628 6.251 1.00 . A A . 22 ALA CA 1 1
9 9070 1 1 41 ALA CB C -10.563 8.405 5.322 1.00 . A A . 22 ALA CB 1 1
9 9071 1 1 41 ALA H H -9.106 6.520 4.523 1.00 . A A . 22 ALA H 1 1
9 9072 1 1 41 ALA HA H -8.918 8.316 6.642 1.00 . A A . 22 ALA HA 1 1
9 9073 1 1 41 ALA HB1 H -11.331 7.746 4.944 1.00 . A A . 22 ALA HB1 1 1
9 9074 1 1 41 ALA HB2 H -9.990 8.799 4.499 1.00 . A A . 22 ALA HB2 1 1
9 9075 1 1 41 ALA HB3 H -11.023 9.217 5.864 1.00 . A A . 22 ALA HB3 1 1
9 9076 1 1 41 ALA N N -8.932 6.591 5.489 1.00 . A A . 22 ALA N 1 1
9 9077 1 1 41 ALA O O -10.763 7.786 8.379 1.00 . A A . 22 ALA O 1 1
9 9078 1 1 42 ASN C C -10.899 4.397 9.302 1.00 . A A . 23 ASN C 1 1
9 9079 1 1 42 ASN CA C -11.727 5.204 8.319 1.00 . A A . 23 ASN CA 1 1
9 9080 1 1 42 ASN CB C -12.736 4.320 7.590 1.00 . A A . 23 ASN CB 1 1
9 9081 1 1 42 ASN CG C -14.000 4.028 8.392 1.00 . A A . 23 ASN CG 1 1
9 9082 1 1 42 ASN H H -10.429 5.225 6.670 1.00 . A A . 23 ASN H 1 1
9 9083 1 1 42 ASN HA H -12.245 5.982 8.838 1.00 . A A . 23 ASN HA 1 1
9 9084 1 1 42 ASN HB2 H -13.025 4.797 6.667 1.00 . A A . 23 ASN HB2 1 1
9 9085 1 1 42 ASN HB3 H -12.252 3.388 7.369 1.00 . A A . 23 ASN HB3 1 1
9 9086 1 1 42 ASN HD21 H -15.115 4.149 6.743 1.00 . A A . 23 ASN HD21 1 1
9 9087 1 1 42 ASN HD22 H -15.963 3.802 8.208 1.00 . A A . 23 ASN HD22 1 1
9 9088 1 1 42 ASN N N -10.828 5.800 7.353 1.00 . A A . 23 ASN N 1 1
9 9089 1 1 42 ASN ND2 N -15.137 3.988 7.713 1.00 . A A . 23 ASN ND2 1 1
9 9090 1 1 42 ASN O O -11.411 3.745 10.209 1.00 . A A . 23 ASN O 1 1
9 9091 1 1 42 ASN OD1 O -13.967 3.862 9.609 1.00 . A A . 23 ASN OD1 1 1
9 9092 1 1 43 GLY C C -8.697 2.246 9.409 1.00 . A A . 24 GLY C 1 1
9 9093 1 1 43 GLY CA C -8.692 3.668 9.898 1.00 . A A . 24 GLY CA 1 1
9 9094 1 1 43 GLY H H -9.234 5.076 8.432 1.00 . A A . 24 GLY H 1 1
9 9095 1 1 43 GLY HA2 H -7.691 4.071 9.829 1.00 . A A . 24 GLY HA2 1 1
9 9096 1 1 43 GLY HA3 H -9.014 3.688 10.917 1.00 . A A . 24 GLY HA3 1 1
9 9097 1 1 43 GLY N N -9.591 4.469 9.116 1.00 . A A . 24 GLY N 1 1
9 9098 1 1 43 GLY O O -8.395 1.316 10.155 1.00 . A A . 24 GLY O 1 1
9 9099 1 1 44 ASP C C -7.878 0.366 6.887 1.00 . A A . 25 ASP C 1 1
9 9100 1 1 44 ASP CA C -9.179 0.756 7.566 1.00 . A A . 25 ASP CA 1 1
9 9101 1 1 44 ASP CB C -10.373 0.644 6.605 1.00 . A A . 25 ASP CB 1 1
9 9102 1 1 44 ASP CG C -11.592 0.031 7.265 1.00 . A A . 25 ASP CG 1 1
9 9103 1 1 44 ASP H H -9.154 2.875 7.571 1.00 . A A . 25 ASP H 1 1
9 9104 1 1 44 ASP HA H -9.342 0.079 8.391 1.00 . A A . 25 ASP HA 1 1
9 9105 1 1 44 ASP HB2 H -10.650 1.623 6.252 1.00 . A A . 25 ASP HB2 1 1
9 9106 1 1 44 ASP HB3 H -10.093 0.028 5.768 1.00 . A A . 25 ASP HB3 1 1
9 9107 1 1 44 ASP N N -9.052 2.083 8.144 1.00 . A A . 25 ASP N 1 1
9 9108 1 1 44 ASP O O -7.291 1.158 6.152 1.00 . A A . 25 ASP O 1 1
9 9109 1 1 44 ASP OD1 O -11.697 -1.214 7.298 1.00 . A A . 25 ASP OD1 1 1
9 9110 1 1 44 ASP OD2 O -12.458 0.790 7.754 1.00 . A A . 25 ASP OD2 1 1
9 9111 1 1 45 PRO C C -5.900 -1.322 5.219 1.00 . A A . 26 PRO C 1 1
9 9112 1 1 45 PRO CA C -6.092 -1.336 6.732 1.00 . A A . 26 PRO CA 1 1
9 9113 1 1 45 PRO CB C -6.033 -2.781 7.252 1.00 . A A . 26 PRO CB 1 1
9 9114 1 1 45 PRO CD C -8.124 -1.835 7.980 1.00 . A A . 26 PRO CD 1 1
9 9115 1 1 45 PRO CG C -7.418 -3.134 7.672 1.00 . A A . 26 PRO CG 1 1
9 9116 1 1 45 PRO HA H -5.303 -0.758 7.192 1.00 . A A . 26 PRO HA 1 1
9 9117 1 1 45 PRO HB2 H -5.700 -3.439 6.445 1.00 . A A . 26 PRO HB2 1 1
9 9118 1 1 45 PRO HB3 H -5.343 -2.828 8.093 1.00 . A A . 26 PRO HB3 1 1
9 9119 1 1 45 PRO HD2 H -9.164 -1.886 7.692 1.00 . A A . 26 PRO HD2 1 1
9 9120 1 1 45 PRO HD3 H -8.044 -1.584 9.025 1.00 . A A . 26 PRO HD3 1 1
9 9121 1 1 45 PRO HG2 H -7.917 -3.657 6.859 1.00 . A A . 26 PRO HG2 1 1
9 9122 1 1 45 PRO HG3 H -7.380 -3.763 8.559 1.00 . A A . 26 PRO HG3 1 1
9 9123 1 1 45 PRO N N -7.406 -0.849 7.170 1.00 . A A . 26 PRO N 1 1
9 9124 1 1 45 PRO O O -6.775 -1.738 4.470 1.00 . A A . 26 PRO O 1 1
9 9125 1 1 46 VAL C C -2.960 -1.189 3.129 1.00 . A A . 27 VAL C 1 1
9 9126 1 1 46 VAL CA C -4.416 -0.832 3.344 1.00 . A A . 27 VAL CA 1 1
9 9127 1 1 46 VAL CB C -4.698 0.543 2.655 1.00 . A A . 27 VAL CB 1 1
9 9128 1 1 46 VAL CG1 C -6.139 0.677 2.213 1.00 . A A . 27 VAL CG1 1 1
9 9129 1 1 46 VAL CG2 C -4.351 1.727 3.532 1.00 . A A . 27 VAL CG2 1 1
9 9130 1 1 46 VAL H H -4.009 -0.663 5.449 1.00 . A A . 27 VAL H 1 1
9 9131 1 1 46 VAL HA H -5.030 -1.583 2.844 1.00 . A A . 27 VAL HA 1 1
9 9132 1 1 46 VAL HB H -4.079 0.595 1.771 1.00 . A A . 27 VAL HB 1 1
9 9133 1 1 46 VAL HG11 H -6.784 0.599 3.070 1.00 . A A . 27 VAL HG11 1 1
9 9134 1 1 46 VAL HG12 H -6.376 -0.101 1.499 1.00 . A A . 27 VAL HG12 1 1
9 9135 1 1 46 VAL HG13 H -6.274 1.647 1.750 1.00 . A A . 27 VAL HG13 1 1
9 9136 1 1 46 VAL HG21 H -4.883 1.655 4.464 1.00 . A A . 27 VAL HG21 1 1
9 9137 1 1 46 VAL HG22 H -4.640 2.636 3.023 1.00 . A A . 27 VAL HG22 1 1
9 9138 1 1 46 VAL HG23 H -3.298 1.745 3.712 1.00 . A A . 27 VAL HG23 1 1
9 9139 1 1 46 VAL N N -4.725 -0.892 4.778 1.00 . A A . 27 VAL N 1 1
9 9140 1 1 46 VAL O O -2.121 -0.972 4.001 1.00 . A A . 27 VAL O 1 1
9 9141 1 1 47 CYS C C -0.482 -0.924 1.313 1.00 . A A . 28 CYS C 1 1
9 9142 1 1 47 CYS CA C -1.336 -2.169 1.629 1.00 . A A . 28 CYS CA 1 1
9 9143 1 1 47 CYS CB C -1.475 -3.089 0.420 1.00 . A A . 28 CYS CB 1 1
9 9144 1 1 47 CYS H H -3.384 -1.855 1.301 1.00 . A A . 28 CYS H 1 1
9 9145 1 1 47 CYS HA H -0.927 -2.715 2.473 1.00 . A A . 28 CYS HA 1 1
9 9146 1 1 47 CYS HB2 H -0.633 -3.740 0.320 1.00 . A A . 28 CYS HB2 1 1
9 9147 1 1 47 CYS HB3 H -2.359 -3.691 0.565 1.00 . A A . 28 CYS HB3 1 1
9 9148 1 1 47 CYS N N -2.671 -1.738 1.967 1.00 . A A . 28 CYS N 1 1
9 9149 1 1 47 CYS O O -1.045 0.172 1.206 1.00 . A A . 28 CYS O 1 1
9 9150 1 1 47 CYS SG S -1.692 -2.199 -1.122 1.00 . A A . 28 CYS SG 1 1
9 9151 1 1 48 ASN C C 1.119 0.996 -0.177 1.00 . A A . 29 ASN C 1 1
9 9152 1 1 48 ASN CA C 1.739 0.041 0.840 1.00 . A A . 29 ASN CA 1 1
9 9153 1 1 48 ASN CB C 3.116 -0.481 0.357 1.00 . A A . 29 ASN CB 1 1
9 9154 1 1 48 ASN CG C 4.076 0.598 -0.098 1.00 . A A . 29 ASN CG 1 1
9 9155 1 1 48 ASN H H 1.255 -1.947 1.354 1.00 . A A . 29 ASN H 1 1
9 9156 1 1 48 ASN HA H 1.893 0.601 1.754 1.00 . A A . 29 ASN HA 1 1
9 9157 1 1 48 ASN HB2 H 3.586 -1.033 1.168 1.00 . A A . 29 ASN HB2 1 1
9 9158 1 1 48 ASN HB3 H 2.983 -1.140 -0.490 1.00 . A A . 29 ASN HB3 1 1
9 9159 1 1 48 ASN HD21 H 2.897 2.071 0.535 1.00 . A A . 29 ASN HD21 1 1
9 9160 1 1 48 ASN HD22 H 4.360 2.514 -0.215 1.00 . A A . 29 ASN HD22 1 1
9 9161 1 1 48 ASN N N 0.850 -1.076 1.179 1.00 . A A . 29 ASN N 1 1
9 9162 1 1 48 ASN ND2 N 3.749 1.854 0.101 1.00 . A A . 29 ASN ND2 1 1
9 9163 1 1 48 ASN O O 0.928 2.155 0.145 1.00 . A A . 29 ASN O 1 1
9 9164 1 1 48 ASN OD1 O 5.106 0.290 -0.697 1.00 . A A . 29 ASN OD1 1 1
9 9165 1 1 49 ALA C C -0.940 2.194 -2.027 1.00 . A A . 30 ALA C 1 1
9 9166 1 1 49 ALA CA C 0.310 1.416 -2.421 1.00 . A A . 30 ALA CA 1 1
9 9167 1 1 49 ALA CB C 0.053 0.667 -3.704 1.00 . A A . 30 ALA CB 1 1
9 9168 1 1 49 ALA H H 0.865 -0.429 -1.546 1.00 . A A . 30 ALA H 1 1
9 9169 1 1 49 ALA HA H 1.096 2.120 -2.620 1.00 . A A . 30 ALA HA 1 1
9 9170 1 1 49 ALA HB1 H -0.136 1.384 -4.488 1.00 . A A . 30 ALA HB1 1 1
9 9171 1 1 49 ALA HB2 H -0.805 0.027 -3.582 1.00 . A A . 30 ALA HB2 1 1
9 9172 1 1 49 ALA HB3 H 0.918 0.075 -3.956 1.00 . A A . 30 ALA HB3 1 1
9 9173 1 1 49 ALA N N 0.786 0.526 -1.367 1.00 . A A . 30 ALA N 1 1
9 9174 1 1 49 ALA O O -0.982 3.410 -2.171 1.00 . A A . 30 ALA O 1 1
9 9175 1 1 50 CYS C C -3.144 3.111 -0.060 1.00 . A A . 31 CYS C 1 1
9 9176 1 1 50 CYS CA C -3.233 2.160 -1.254 1.00 . A A . 31 CYS CA 1 1
9 9177 1 1 50 CYS CB C -4.354 1.134 -1.091 1.00 . A A . 31 CYS CB 1 1
9 9178 1 1 50 CYS H H -1.835 0.560 -1.305 1.00 . A A . 31 CYS H 1 1
9 9179 1 1 50 CYS HA H -3.462 2.761 -2.109 1.00 . A A . 31 CYS HA 1 1
9 9180 1 1 50 CYS HB2 H -4.234 0.610 -0.163 1.00 . A A . 31 CYS HB2 1 1
9 9181 1 1 50 CYS HB3 H -5.286 1.657 -1.069 1.00 . A A . 31 CYS HB3 1 1
9 9182 1 1 50 CYS N N -1.954 1.507 -1.518 1.00 . A A . 31 CYS N 1 1
9 9183 1 1 50 CYS O O -3.864 4.106 -0.006 1.00 . A A . 31 CYS O 1 1
9 9184 1 1 50 CYS SG S -4.444 -0.095 -2.437 1.00 . A A . 31 CYS SG 1 1
9 9185 1 1 51 GLY C C -1.047 4.885 1.463 1.00 . A A . 32 GLY C 1 1
9 9186 1 1 51 GLY CA C -1.972 3.782 1.941 1.00 . A A . 32 GLY CA 1 1
9 9187 1 1 51 GLY H H -1.801 1.945 0.858 1.00 . A A . 32 GLY H 1 1
9 9188 1 1 51 GLY HA2 H -2.909 4.238 2.262 1.00 . A A . 32 GLY HA2 1 1
9 9189 1 1 51 GLY HA3 H -1.502 3.275 2.791 1.00 . A A . 32 GLY HA3 1 1
9 9190 1 1 51 GLY N N -2.254 2.819 0.878 1.00 . A A . 32 GLY N 1 1
9 9191 1 1 51 GLY O O -1.314 6.058 1.686 1.00 . A A . 32 GLY O 1 1
9 9192 1 1 52 LEU C C 0.392 6.470 -0.591 1.00 . A A . 33 LEU C 1 1
9 9193 1 1 52 LEU CA C 1.028 5.464 0.319 1.00 . A A . 33 LEU CA 1 1
9 9194 1 1 52 LEU CB C 2.167 4.743 -0.416 1.00 . A A . 33 LEU CB 1 1
9 9195 1 1 52 LEU CD1 C 4.640 4.863 -0.772 1.00 . A A . 33 LEU CD1 1 1
9 9196 1 1 52 LEU CD2 C 3.109 5.870 -2.414 1.00 . A A . 33 LEU CD2 1 1
9 9197 1 1 52 LEU CG C 3.319 5.592 -0.945 1.00 . A A . 33 LEU CG 1 1
9 9198 1 1 52 LEU H H 0.119 3.561 0.525 1.00 . A A . 33 LEU H 1 1
9 9199 1 1 52 LEU HA H 1.424 5.970 1.180 1.00 . A A . 33 LEU HA 1 1
9 9200 1 1 52 LEU HB2 H 2.578 4.022 0.246 1.00 . A A . 33 LEU HB2 1 1
9 9201 1 1 52 LEU HB3 H 1.741 4.232 -1.254 1.00 . A A . 33 LEU HB3 1 1
9 9202 1 1 52 LEU HD11 H 4.660 3.999 -1.418 1.00 . A A . 33 LEU HD11 1 1
9 9203 1 1 52 LEU HD12 H 4.746 4.544 0.254 1.00 . A A . 33 LEU HD12 1 1
9 9204 1 1 52 LEU HD13 H 5.453 5.525 -1.031 1.00 . A A . 33 LEU HD13 1 1
9 9205 1 1 52 LEU HD21 H 2.207 6.446 -2.546 1.00 . A A . 33 LEU HD21 1 1
9 9206 1 1 52 LEU HD22 H 3.016 4.926 -2.933 1.00 . A A . 33 LEU HD22 1 1
9 9207 1 1 52 LEU HD23 H 3.952 6.417 -2.801 1.00 . A A . 33 LEU HD23 1 1
9 9208 1 1 52 LEU HG H 3.362 6.524 -0.416 1.00 . A A . 33 LEU HG 1 1
9 9209 1 1 52 LEU N N 0.021 4.508 0.772 1.00 . A A . 33 LEU N 1 1
9 9210 1 1 52 LEU O O 0.654 7.669 -0.490 1.00 . A A . 33 LEU O 1 1
9 9211 1 1 53 TYR C C -2.010 7.830 -1.803 1.00 . A A . 34 TYR C 1 1
9 9212 1 1 53 TYR CA C -1.041 6.852 -2.441 1.00 . A A . 34 TYR CA 1 1
9 9213 1 1 53 TYR CB C -1.727 6.034 -3.532 1.00 . A A . 34 TYR CB 1 1
9 9214 1 1 53 TYR CD1 C -3.649 7.325 -4.495 1.00 . A A . 34 TYR CD1 1 1
9 9215 1 1 53 TYR CD2 C -1.669 7.109 -5.783 1.00 . A A . 34 TYR CD2 1 1
9 9216 1 1 53 TYR CE1 C -4.238 8.051 -5.508 1.00 . A A . 34 TYR CE1 1 1
9 9217 1 1 53 TYR CE2 C -2.242 7.834 -6.801 1.00 . A A . 34 TYR CE2 1 1
9 9218 1 1 53 TYR CG C -2.359 6.846 -4.620 1.00 . A A . 34 TYR CG 1 1
9 9219 1 1 53 TYR CZ C -3.529 8.305 -6.662 1.00 . A A . 34 TYR CZ 1 1
9 9220 1 1 53 TYR H H -0.728 5.029 -1.460 1.00 . A A . 34 TYR H 1 1
9 9221 1 1 53 TYR HA H -0.220 7.393 -2.850 1.00 . A A . 34 TYR HA 1 1
9 9222 1 1 53 TYR HB2 H -1.003 5.389 -4.001 1.00 . A A . 34 TYR HB2 1 1
9 9223 1 1 53 TYR HB3 H -2.499 5.429 -3.081 1.00 . A A . 34 TYR HB3 1 1
9 9224 1 1 53 TYR HD1 H -4.196 7.123 -3.580 1.00 . A A . 34 TYR HD1 1 1
9 9225 1 1 53 TYR HD2 H -0.661 6.737 -5.884 1.00 . A A . 34 TYR HD2 1 1
9 9226 1 1 53 TYR HE1 H -5.245 8.413 -5.397 1.00 . A A . 34 TYR HE1 1 1
9 9227 1 1 53 TYR HE2 H -1.683 8.025 -7.699 1.00 . A A . 34 TYR HE2 1 1
9 9228 1 1 53 TYR HH H -3.892 8.623 -8.524 1.00 . A A . 34 TYR HH 1 1
9 9229 1 1 53 TYR N N -0.475 5.990 -1.465 1.00 . A A . 34 TYR N 1 1
9 9230 1 1 53 TYR O O -2.027 9.012 -2.137 1.00 . A A . 34 TYR O 1 1
9 9231 1 1 53 TYR OH O -4.106 9.031 -7.675 1.00 . A A . 34 TYR OH 1 1
9 9232 1 1 54 TYR C C -3.088 9.191 0.706 1.00 . A A . 35 TYR C 1 1
9 9233 1 1 54 TYR CA C -3.776 8.168 -0.184 1.00 . A A . 35 TYR CA 1 1
9 9234 1 1 54 TYR CB C -4.719 7.303 0.654 1.00 . A A . 35 TYR CB 1 1
9 9235 1 1 54 TYR CD1 C -6.942 8.434 0.731 1.00 . A A . 35 TYR CD1 1 1
9 9236 1 1 54 TYR CD2 C -5.615 8.469 2.686 1.00 . A A . 35 TYR CD2 1 1
9 9237 1 1 54 TYR CE1 C -7.923 9.146 1.359 1.00 . A A . 35 TYR CE1 1 1
9 9238 1 1 54 TYR CE2 C -6.586 9.187 3.337 1.00 . A A . 35 TYR CE2 1 1
9 9239 1 1 54 TYR CG C -5.781 8.084 1.371 1.00 . A A . 35 TYR CG 1 1
9 9240 1 1 54 TYR CZ C -7.748 9.528 2.669 1.00 . A A . 35 TYR CZ 1 1
9 9241 1 1 54 TYR H H -2.769 6.374 -0.677 1.00 . A A . 35 TYR H 1 1
9 9242 1 1 54 TYR HA H -4.348 8.701 -0.934 1.00 . A A . 35 TYR HA 1 1
9 9243 1 1 54 TYR HB2 H -5.207 6.583 0.017 1.00 . A A . 35 TYR HB2 1 1
9 9244 1 1 54 TYR HB3 H -4.148 6.787 1.399 1.00 . A A . 35 TYR HB3 1 1
9 9245 1 1 54 TYR HD1 H -7.074 8.147 -0.289 1.00 . A A . 35 TYR HD1 1 1
9 9246 1 1 54 TYR HD2 H -4.705 8.202 3.199 1.00 . A A . 35 TYR HD2 1 1
9 9247 1 1 54 TYR HE1 H -8.817 9.406 0.811 1.00 . A A . 35 TYR HE1 1 1
9 9248 1 1 54 TYR HE2 H -6.427 9.479 4.355 1.00 . A A . 35 TYR HE2 1 1
9 9249 1 1 54 TYR HH H -9.599 9.878 3.067 1.00 . A A . 35 TYR HH 1 1
9 9250 1 1 54 TYR N N -2.811 7.334 -0.880 1.00 . A A . 35 TYR N 1 1
9 9251 1 1 54 TYR O O -3.633 10.260 0.968 1.00 . A A . 35 TYR O 1 1
9 9252 1 1 54 TYR OH O -8.735 10.241 3.310 1.00 . A A . 35 TYR OH 1 1
9 9253 1 1 55 LYS C C -0.586 10.930 1.241 1.00 . A A . 36 LYS C 1 1
9 9254 1 1 55 LYS CA C -1.176 9.805 2.038 1.00 . A A . 36 LYS CA 1 1
9 9255 1 1 55 LYS CB C -0.070 9.099 2.779 1.00 . A A . 36 LYS CB 1 1
9 9256 1 1 55 LYS CD C -1.593 7.506 4.090 1.00 . A A . 36 LYS CD 1 1
9 9257 1 1 55 LYS CE C -2.068 7.116 5.486 1.00 . A A . 36 LYS CE 1 1
9 9258 1 1 55 LYS CG C -0.483 8.556 4.138 1.00 . A A . 36 LYS CG 1 1
9 9259 1 1 55 LYS H H -1.434 8.059 0.832 1.00 . A A . 36 LYS H 1 1
9 9260 1 1 55 LYS HA H -1.882 10.204 2.740 1.00 . A A . 36 LYS HA 1 1
9 9261 1 1 55 LYS HB2 H 0.295 8.289 2.162 1.00 . A A . 36 LYS HB2 1 1
9 9262 1 1 55 LYS HB3 H 0.737 9.802 2.933 1.00 . A A . 36 LYS HB3 1 1
9 9263 1 1 55 LYS HD2 H -2.433 7.893 3.540 1.00 . A A . 36 LYS HD2 1 1
9 9264 1 1 55 LYS HD3 H -1.213 6.626 3.591 1.00 . A A . 36 LYS HD3 1 1
9 9265 1 1 55 LYS HE2 H -2.682 6.229 5.412 1.00 . A A . 36 LYS HE2 1 1
9 9266 1 1 55 LYS HE3 H -1.205 6.903 6.098 1.00 . A A . 36 LYS HE3 1 1
9 9267 1 1 55 LYS HG2 H 0.372 8.110 4.558 1.00 . A A . 36 LYS HG2 1 1
9 9268 1 1 55 LYS HG3 H -0.797 9.374 4.765 1.00 . A A . 36 LYS HG3 1 1
9 9269 1 1 55 LYS HZ1 H -3.094 7.933 7.111 1.00 . A A . 36 LYS HZ1 1 1
9 9270 1 1 55 LYS HZ2 H -3.752 8.347 5.614 1.00 . A A . 36 LYS HZ2 1 1
9 9271 1 1 55 LYS HZ3 H -2.328 9.086 6.142 1.00 . A A . 36 LYS HZ3 1 1
9 9272 1 1 55 LYS N N -1.880 8.891 1.145 1.00 . A A . 36 LYS N 1 1
9 9273 1 1 55 LYS NZ N -2.863 8.195 6.133 1.00 . A A . 36 LYS NZ 1 1
9 9274 1 1 55 LYS O O -0.271 12.005 1.752 1.00 . A A . 36 LYS O 1 1
9 9275 1 1 56 LEU C C -0.950 12.373 -1.655 1.00 . A A . 37 LEU C 1 1
9 9276 1 1 56 LEU CA C 0.136 11.568 -0.960 1.00 . A A . 37 LEU CA 1 1
9 9277 1 1 56 LEU CB C 0.960 10.807 -2.015 1.00 . A A . 37 LEU CB 1 1
9 9278 1 1 56 LEU CD1 C 2.745 10.333 -0.279 1.00 . A A . 37 LEU CD1 1 1
9 9279 1 1 56 LEU CD2 C 3.029 9.537 -2.611 1.00 . A A . 37 LEU CD2 1 1
9 9280 1 1 56 LEU CG C 2.456 10.644 -1.740 1.00 . A A . 37 LEU CG 1 1
9 9281 1 1 56 LEU H H -0.787 9.776 -0.326 1.00 . A A . 37 LEU H 1 1
9 9282 1 1 56 LEU HA H 0.783 12.227 -0.408 1.00 . A A . 37 LEU HA 1 1
9 9283 1 1 56 LEU HB2 H 0.542 9.821 -2.127 1.00 . A A . 37 LEU HB2 1 1
9 9284 1 1 56 LEU HB3 H 0.853 11.337 -2.960 1.00 . A A . 37 LEU HB3 1 1
9 9285 1 1 56 LEU HD11 H 2.318 11.101 0.348 1.00 . A A . 37 LEU HD11 1 1
9 9286 1 1 56 LEU HD12 H 3.813 10.298 -0.126 1.00 . A A . 37 LEU HD12 1 1
9 9287 1 1 56 LEU HD13 H 2.316 9.374 -0.023 1.00 . A A . 37 LEU HD13 1 1
9 9288 1 1 56 LEU HD21 H 2.574 8.593 -2.336 1.00 . A A . 37 LEU HD21 1 1
9 9289 1 1 56 LEU HD22 H 4.097 9.476 -2.462 1.00 . A A . 37 LEU HD22 1 1
9 9290 1 1 56 LEU HD23 H 2.822 9.748 -3.649 1.00 . A A . 37 LEU HD23 1 1
9 9291 1 1 56 LEU HG H 2.949 11.558 -1.998 1.00 . A A . 37 LEU HG 1 1
9 9292 1 1 56 LEU N N -0.455 10.646 -0.019 1.00 . A A . 37 LEU N 1 1
9 9293 1 1 56 LEU O O -0.837 13.583 -1.842 1.00 . A A . 37 LEU O 1 1
9 9294 1 1 57 HIS C C -4.403 12.315 -2.354 1.00 . A A . 38 HIS C 1 1
9 9295 1 1 57 HIS CA C -2.997 12.220 -2.946 1.00 . A A . 38 HIS CA 1 1
9 9296 1 1 57 HIS CB C -2.995 11.346 -4.195 1.00 . A A . 38 HIS CB 1 1
9 9297 1 1 57 HIS CD2 C -0.821 10.249 -5.096 1.00 . A A . 38 HIS CD2 1 1
9 9298 1 1 57 HIS CE1 C 0.239 12.065 -5.695 1.00 . A A . 38 HIS CE1 1 1
9 9299 1 1 57 HIS CG C -1.645 11.294 -4.851 1.00 . A A . 38 HIS CG 1 1
9 9300 1 1 57 HIS H H -2.124 10.763 -1.687 1.00 . A A . 38 HIS H 1 1
9 9301 1 1 57 HIS HA H -2.673 13.210 -3.222 1.00 . A A . 38 HIS HA 1 1
9 9302 1 1 57 HIS HB2 H -3.269 10.339 -3.915 1.00 . A A . 38 HIS HB2 1 1
9 9303 1 1 57 HIS HB3 H -3.711 11.722 -4.897 1.00 . A A . 38 HIS HB3 1 1
9 9304 1 1 57 HIS HD1 H -1.278 13.345 -5.196 1.00 . A A . 38 HIS HD1 1 1
9 9305 1 1 57 HIS HD2 H -1.034 9.209 -4.904 1.00 . A A . 38 HIS HD2 1 1
9 9306 1 1 57 HIS HE1 H 1.014 12.736 -6.029 1.00 . A A . 38 HIS HE1 1 1
9 9307 1 1 57 HIS HE2 H 1.098 10.221 -5.950 1.00 . A A . 38 HIS HE2 1 1
9 9308 1 1 57 HIS N N -2.015 11.680 -2.022 1.00 . A A . 38 HIS N 1 1
9 9309 1 1 57 HIS ND1 N -0.950 12.419 -5.244 1.00 . A A . 38 HIS ND1 1 1
9 9310 1 1 57 HIS NE2 N 0.338 10.755 -5.619 1.00 . A A . 38 HIS NE2 1 1
9 9311 1 1 57 HIS O O -5.325 12.766 -3.028 1.00 . A A . 38 HIS O 1 1
9 9312 1 1 58 ASN C C -6.943 11.157 -1.005 1.00 . A A . 39 ASN C 1 1
9 9313 1 1 58 ASN CA C -5.847 12.002 -0.379 1.00 . A A . 39 ASN CA 1 1
9 9314 1 1 58 ASN CB C -6.354 13.428 -0.351 1.00 . A A . 39 ASN CB 1 1
9 9315 1 1 58 ASN CG C -5.441 14.389 0.425 1.00 . A A . 39 ASN CG 1 1
9 9316 1 1 58 ASN H H -3.778 11.528 -0.629 1.00 . A A . 39 ASN H 1 1
9 9317 1 1 58 ASN HA H -5.697 11.669 0.640 1.00 . A A . 39 ASN HA 1 1
9 9318 1 1 58 ASN HB2 H -6.441 13.755 -1.366 1.00 . A A . 39 ASN HB2 1 1
9 9319 1 1 58 ASN HB3 H -7.334 13.410 0.097 1.00 . A A . 39 ASN HB3 1 1
9 9320 1 1 58 ASN HD21 H -6.724 15.939 0.275 1.00 . A A . 39 ASN HD21 1 1
9 9321 1 1 58 ASN HD22 H -5.254 16.248 1.122 1.00 . A A . 39 ASN HD22 1 1
9 9322 1 1 58 ASN N N -4.556 11.899 -1.099 1.00 . A A . 39 ASN N 1 1
9 9323 1 1 58 ASN ND2 N -5.853 15.649 0.627 1.00 . A A . 39 ASN ND2 1 1
9 9324 1 1 58 ASN O O -8.126 11.393 -0.761 1.00 . A A . 39 ASN O 1 1
9 9325 1 1 58 ASN OD1 O -4.335 14.011 0.819 1.00 . A A . 39 ASN OD1 1 1
9 9326 1 1 59 VAL C C -6.939 7.887 -2.469 1.00 . A A . 40 VAL C 1 1
9 9327 1 1 59 VAL CA C -7.548 9.255 -2.351 1.00 . A A . 40 VAL CA 1 1
9 9328 1 1 59 VAL CB C -8.142 9.668 -3.722 1.00 . A A . 40 VAL CB 1 1
9 9329 1 1 59 VAL CG1 C -9.484 10.338 -3.537 1.00 . A A . 40 VAL CG1 1 1
9 9330 1 1 59 VAL CG2 C -7.219 10.588 -4.496 1.00 . A A . 40 VAL CG2 1 1
9 9331 1 1 59 VAL H H -5.612 10.059 -1.989 1.00 . A A . 40 VAL H 1 1
9 9332 1 1 59 VAL HA H -8.363 9.203 -1.642 1.00 . A A . 40 VAL HA 1 1
9 9333 1 1 59 VAL HB H -8.297 8.771 -4.306 1.00 . A A . 40 VAL HB 1 1
9 9334 1 1 59 VAL HG11 H -9.872 10.626 -4.500 1.00 . A A . 40 VAL HG11 1 1
9 9335 1 1 59 VAL HG12 H -9.365 11.212 -2.916 1.00 . A A . 40 VAL HG12 1 1
9 9336 1 1 59 VAL HG13 H -10.164 9.647 -3.064 1.00 . A A . 40 VAL HG13 1 1
9 9337 1 1 59 VAL HG21 H -7.669 10.822 -5.448 1.00 . A A . 40 VAL HG21 1 1
9 9338 1 1 59 VAL HG22 H -6.276 10.099 -4.660 1.00 . A A . 40 VAL HG22 1 1
9 9339 1 1 59 VAL HG23 H -7.069 11.503 -3.934 1.00 . A A . 40 VAL HG23 1 1
9 9340 1 1 59 VAL N N -6.569 10.185 -1.800 1.00 . A A . 40 VAL N 1 1
9 9341 1 1 59 VAL O O -5.721 7.745 -2.404 1.00 . A A . 40 VAL O 1 1
9 9342 1 1 60 ASN C C -6.513 5.339 -4.012 1.00 . A A . 41 ASN C 1 1
9 9343 1 1 60 ASN CA C -7.282 5.519 -2.720 1.00 . A A . 41 ASN CA 1 1
9 9344 1 1 60 ASN CB C -8.411 4.495 -2.646 1.00 . A A . 41 ASN CB 1 1
9 9345 1 1 60 ASN CG C -8.764 4.122 -1.224 1.00 . A A . 41 ASN CG 1 1
9 9346 1 1 60 ASN H H -8.734 7.062 -2.726 1.00 . A A . 41 ASN H 1 1
9 9347 1 1 60 ASN HA H -6.614 5.370 -1.883 1.00 . A A . 41 ASN HA 1 1
9 9348 1 1 60 ASN HB2 H -9.291 4.896 -3.120 1.00 . A A . 41 ASN HB2 1 1
9 9349 1 1 60 ASN HB3 H -8.107 3.611 -3.168 1.00 . A A . 41 ASN HB3 1 1
9 9350 1 1 60 ASN HD21 H -10.094 5.583 -1.161 1.00 . A A . 41 ASN HD21 1 1
9 9351 1 1 60 ASN HD22 H -9.951 4.638 0.277 1.00 . A A . 41 ASN HD22 1 1
9 9352 1 1 60 ASN N N -7.776 6.881 -2.633 1.00 . A A . 41 ASN N 1 1
9 9353 1 1 60 ASN ND2 N -9.696 4.854 -0.644 1.00 . A A . 41 ASN ND2 1 1
9 9354 1 1 60 ASN O O -6.673 6.122 -4.950 1.00 . A A . 41 ASN O 1 1
9 9355 1 1 60 ASN OD1 O -8.205 3.185 -0.656 1.00 . A A . 41 ASN OD1 1 1
9 9356 1 1 61 ARG C C -5.630 3.374 -6.316 1.00 . A A . 42 ARG C 1 1
9 9357 1 1 61 ARG CA C -4.849 4.089 -5.226 1.00 . A A . 42 ARG CA 1 1
9 9358 1 1 61 ARG CB C -3.611 3.274 -4.835 1.00 . A A . 42 ARG CB 1 1
9 9359 1 1 61 ARG CD C -2.151 4.013 -6.775 1.00 . A A . 42 ARG CD 1 1
9 9360 1 1 61 ARG CG C -2.743 2.840 -6.009 1.00 . A A . 42 ARG CG 1 1
9 9361 1 1 61 ARG CZ C -0.638 4.303 -8.719 1.00 . A A . 42 ARG CZ 1 1
9 9362 1 1 61 ARG H H -5.673 3.664 -3.331 1.00 . A A . 42 ARG H 1 1
9 9363 1 1 61 ARG HA H -4.530 5.051 -5.587 1.00 . A A . 42 ARG HA 1 1
9 9364 1 1 61 ARG HB2 H -3.013 3.868 -4.172 1.00 . A A . 42 ARG HB2 1 1
9 9365 1 1 61 ARG HB3 H -3.926 2.389 -4.309 1.00 . A A . 42 ARG HB3 1 1
9 9366 1 1 61 ARG HD2 H -2.943 4.699 -7.034 1.00 . A A . 42 ARG HD2 1 1
9 9367 1 1 61 ARG HD3 H -1.430 4.513 -6.147 1.00 . A A . 42 ARG HD3 1 1
9 9368 1 1 61 ARG HE H -1.695 2.656 -8.311 1.00 . A A . 42 ARG HE 1 1
9 9369 1 1 61 ARG HG2 H -1.936 2.231 -5.637 1.00 . A A . 42 ARG HG2 1 1
9 9370 1 1 61 ARG HG3 H -3.349 2.254 -6.686 1.00 . A A . 42 ARG HG3 1 1
9 9371 1 1 61 ARG HH11 H -0.709 5.916 -7.501 1.00 . A A . 42 ARG HH11 1 1
9 9372 1 1 61 ARG HH12 H 0.319 6.081 -8.883 1.00 . A A . 42 ARG HH12 1 1
9 9373 1 1 61 ARG HH21 H -0.343 2.870 -10.121 1.00 . A A . 42 ARG HH21 1 1
9 9374 1 1 61 ARG HH22 H 0.530 4.347 -10.373 1.00 . A A . 42 ARG HH22 1 1
9 9375 1 1 61 ARG N N -5.693 4.308 -4.069 1.00 . A A . 42 ARG N 1 1
9 9376 1 1 61 ARG NE N -1.486 3.566 -7.999 1.00 . A A . 42 ARG NE 1 1
9 9377 1 1 61 ARG NH1 N -0.319 5.531 -8.336 1.00 . A A . 42 ARG NH1 1 1
9 9378 1 1 61 ARG NH2 N -0.107 3.800 -9.825 1.00 . A A . 42 ARG NH2 1 1
9 9379 1 1 61 ARG O O -6.101 2.257 -6.102 1.00 . A A . 42 ARG O 1 1
9 9380 1 1 62 PRO C C -5.452 2.199 -9.055 1.00 . A A . 43 PRO C 1 1
9 9381 1 1 62 PRO CA C -6.359 3.350 -8.657 1.00 . A A . 43 PRO CA 1 1
9 9382 1 1 62 PRO CB C -6.366 4.441 -9.725 1.00 . A A . 43 PRO CB 1 1
9 9383 1 1 62 PRO CD C -5.662 5.472 -7.710 1.00 . A A . 43 PRO CD 1 1
9 9384 1 1 62 PRO CG C -6.481 5.697 -8.946 1.00 . A A . 43 PRO CG 1 1
9 9385 1 1 62 PRO HA H -7.361 2.983 -8.499 1.00 . A A . 43 PRO HA 1 1
9 9386 1 1 62 PRO HB2 H -5.447 4.404 -10.292 1.00 . A A . 43 PRO HB2 1 1
9 9387 1 1 62 PRO HB3 H -7.211 4.304 -10.384 1.00 . A A . 43 PRO HB3 1 1
9 9388 1 1 62 PRO HD2 H -4.615 5.710 -7.903 1.00 . A A . 43 PRO HD2 1 1
9 9389 1 1 62 PRO HD3 H -6.067 6.060 -6.880 1.00 . A A . 43 PRO HD3 1 1
9 9390 1 1 62 PRO HG2 H -6.093 6.528 -9.514 1.00 . A A . 43 PRO HG2 1 1
9 9391 1 1 62 PRO HG3 H -7.513 5.866 -8.679 1.00 . A A . 43 PRO HG3 1 1
9 9392 1 1 62 PRO N N -5.844 4.028 -7.472 1.00 . A A . 43 PRO N 1 1
9 9393 1 1 62 PRO O O -4.242 2.370 -9.227 1.00 . A A . 43 PRO O 1 1
9 9394 1 1 63 LEU C C -5.971 -0.972 -10.523 1.00 . A A . 44 LEU C 1 1
9 9395 1 1 63 LEU CA C -5.296 -0.184 -9.414 1.00 . A A . 44 LEU CA 1 1
9 9396 1 1 63 LEU CB C -5.247 -1.031 -8.136 1.00 . A A . 44 LEU CB 1 1
9 9397 1 1 63 LEU CD1 C -5.392 -0.966 -5.657 1.00 . A A . 44 LEU CD1 1 1
9 9398 1 1 63 LEU CD2 C -3.266 -0.321 -6.740 1.00 . A A . 44 LEU CD2 1 1
9 9399 1 1 63 LEU CG C -4.782 -0.308 -6.871 1.00 . A A . 44 LEU CG 1 1
9 9400 1 1 63 LEU H H -7.011 0.981 -9.123 1.00 . A A . 44 LEU H 1 1
9 9401 1 1 63 LEU HA H -4.301 0.084 -9.713 1.00 . A A . 44 LEU HA 1 1
9 9402 1 1 63 LEU HB2 H -6.237 -1.421 -7.955 1.00 . A A . 44 LEU HB2 1 1
9 9403 1 1 63 LEU HB3 H -4.582 -1.863 -8.309 1.00 . A A . 44 LEU HB3 1 1
9 9404 1 1 63 LEU HD11 H -5.060 -0.455 -4.765 1.00 . A A . 44 LEU HD11 1 1
9 9405 1 1 63 LEU HD12 H -5.079 -1.999 -5.619 1.00 . A A . 44 LEU HD12 1 1
9 9406 1 1 63 LEU HD13 H -6.468 -0.917 -5.721 1.00 . A A . 44 LEU HD13 1 1
9 9407 1 1 63 LEU HD21 H -2.821 0.074 -7.640 1.00 . A A . 44 LEU HD21 1 1
9 9408 1 1 63 LEU HD22 H -2.929 -1.335 -6.579 1.00 . A A . 44 LEU HD22 1 1
9 9409 1 1 63 LEU HD23 H -2.976 0.296 -5.892 1.00 . A A . 44 LEU HD23 1 1
9 9410 1 1 63 LEU HG H -5.113 0.719 -6.903 1.00 . A A . 44 LEU HG 1 1
9 9411 1 1 63 LEU N N -6.040 1.029 -9.174 1.00 . A A . 44 LEU N 1 1
9 9412 1 1 63 LEU O O -6.505 -0.387 -11.473 1.00 . A A . 44 LEU O 1 1
9 9413 1 1 64 THR C C -5.883 -3.335 -12.626 1.00 . A A . 45 THR C 1 1
9 9414 1 1 64 THR CA C -6.622 -3.202 -11.303 1.00 . A A . 45 THR CA 1 1
9 9415 1 1 64 THR CB C -8.075 -2.751 -11.548 1.00 . A A . 45 THR CB 1 1
9 9416 1 1 64 THR CG2 C -8.822 -3.753 -12.406 1.00 . A A . 45 THR CG2 1 1
9 9417 1 1 64 THR H H -5.434 -2.677 -9.649 1.00 . A A . 45 THR H 1 1
9 9418 1 1 64 THR HA H -6.648 -4.161 -10.841 1.00 . A A . 45 THR HA 1 1
9 9419 1 1 64 THR HB H -8.060 -1.800 -12.061 1.00 . A A . 45 THR HB 1 1
9 9420 1 1 64 THR HG1 H -8.134 -2.756 -9.567 1.00 . A A . 45 THR HG1 1 1
9 9421 1 1 64 THR HG21 H -8.841 -4.708 -11.904 1.00 . A A . 45 THR HG21 1 1
9 9422 1 1 64 THR HG22 H -8.322 -3.854 -13.356 1.00 . A A . 45 THR HG22 1 1
9 9423 1 1 64 THR HG23 H -9.832 -3.407 -12.562 1.00 . A A . 45 THR HG23 1 1
9 9424 1 1 64 THR N N -5.942 -2.295 -10.392 1.00 . A A . 45 THR N 1 1
9 9425 1 1 64 THR O O -5.518 -4.434 -13.043 1.00 . A A . 45 THR O 1 1
9 9426 1 1 64 THR OG1 O -8.754 -2.598 -10.293 1.00 . A A . 45 THR OG1 1 1
9 9427 1 1 65 MET C C -4.535 -0.767 -14.875 1.00 . A A . 46 MET C 1 1
9 9428 1 1 65 MET CA C -5.016 -2.171 -14.561 1.00 . A A . 46 MET CA 1 1
9 9429 1 1 65 MET CB C -6.003 -2.636 -15.637 1.00 . A A . 46 MET CB 1 1
9 9430 1 1 65 MET CE C -4.996 -5.457 -16.754 1.00 . A A . 46 MET CE 1 1
9 9431 1 1 65 MET CG C -5.397 -2.728 -17.026 1.00 . A A . 46 MET CG 1 1
9 9432 1 1 65 MET H H -5.903 -1.377 -12.810 1.00 . A A . 46 MET H 1 1
9 9433 1 1 65 MET HA H -4.176 -2.829 -14.545 1.00 . A A . 46 MET HA 1 1
9 9434 1 1 65 MET HB2 H -6.379 -3.611 -15.366 1.00 . A A . 46 MET HB2 1 1
9 9435 1 1 65 MET HB3 H -6.830 -1.940 -15.673 1.00 . A A . 46 MET HB3 1 1
9 9436 1 1 65 MET HE1 H -5.809 -5.575 -17.456 1.00 . A A . 46 MET HE1 1 1
9 9437 1 1 65 MET HE2 H -5.393 -5.393 -15.751 1.00 . A A . 46 MET HE2 1 1
9 9438 1 1 65 MET HE3 H -4.336 -6.308 -16.823 1.00 . A A . 46 MET HE3 1 1
9 9439 1 1 65 MET HG2 H -6.175 -2.990 -17.728 1.00 . A A . 46 MET HG2 1 1
9 9440 1 1 65 MET HG3 H -4.987 -1.765 -17.290 1.00 . A A . 46 MET HG3 1 1
9 9441 1 1 65 MET N N -5.651 -2.211 -13.255 1.00 . A A . 46 MET N 1 1
9 9442 1 1 65 MET O O -3.340 -0.516 -15.031 1.00 . A A . 46 MET O 1 1
9 9443 1 1 65 MET SD S -4.087 -3.961 -17.135 1.00 . A A . 46 MET SD 1 1
9 9444 1 1 66 LYS C C -6.476 2.359 -15.003 1.00 . A A . 47 LYS C 1 1
9 9445 1 1 66 LYS CA C -5.230 1.528 -15.290 1.00 . A A . 47 LYS CA 1 1
9 9446 1 1 66 LYS CB C -4.842 1.649 -16.769 1.00 . A A . 47 LYS CB 1 1
9 9447 1 1 66 LYS CD C -5.485 1.217 -19.163 1.00 . A A . 47 LYS CD 1 1
9 9448 1 1 66 LYS CE C -6.625 0.852 -20.098 1.00 . A A . 47 LYS CE 1 1
9 9449 1 1 66 LYS CG C -5.919 1.144 -17.714 1.00 . A A . 47 LYS CG 1 1
9 9450 1 1 66 LYS H H -6.405 -0.147 -14.776 1.00 . A A . 47 LYS H 1 1
9 9451 1 1 66 LYS HA H -4.417 1.881 -14.674 1.00 . A A . 47 LYS HA 1 1
9 9452 1 1 66 LYS HB2 H -4.648 2.686 -16.997 1.00 . A A . 47 LYS HB2 1 1
9 9453 1 1 66 LYS HB3 H -3.943 1.077 -16.942 1.00 . A A . 47 LYS HB3 1 1
9 9454 1 1 66 LYS HD2 H -5.160 2.224 -19.381 1.00 . A A . 47 LYS HD2 1 1
9 9455 1 1 66 LYS HD3 H -4.668 0.530 -19.319 1.00 . A A . 47 LYS HD3 1 1
9 9456 1 1 66 LYS HE2 H -7.397 1.602 -20.013 1.00 . A A . 47 LYS HE2 1 1
9 9457 1 1 66 LYS HE3 H -6.249 0.838 -21.110 1.00 . A A . 47 LYS HE3 1 1
9 9458 1 1 66 LYS HG2 H -6.142 0.116 -17.470 1.00 . A A . 47 LYS HG2 1 1
9 9459 1 1 66 LYS HG3 H -6.807 1.745 -17.583 1.00 . A A . 47 LYS HG3 1 1
9 9460 1 1 66 LYS HZ1 H -7.657 -0.460 -18.833 1.00 . A A . 47 LYS HZ1 1 1
9 9461 1 1 66 LYS HZ2 H -6.470 -1.210 -19.787 1.00 . A A . 47 LYS HZ2 1 1
9 9462 1 1 66 LYS HZ3 H -7.933 -0.730 -20.485 1.00 . A A . 47 LYS HZ3 1 1
9 9463 1 1 66 LYS N N -5.488 0.135 -14.951 1.00 . A A . 47 LYS N 1 1
9 9464 1 1 66 LYS NZ N -7.210 -0.479 -19.779 1.00 . A A . 47 LYS NZ 1 1
9 9465 1 1 66 LYS O O -6.906 3.161 -15.834 1.00 . A A . 47 LYS O 1 1
9 9466 1 1 67 LYS C C -9.405 2.266 -14.441 1.00 . A A . 48 LYS C 1 1
9 9467 1 1 67 LYS CA C -8.335 2.751 -13.455 1.00 . A A . 48 LYS CA 1 1
9 9468 1 1 67 LYS CB C -8.250 4.291 -13.448 1.00 . A A . 48 LYS CB 1 1
9 9469 1 1 67 LYS CD C -10.708 4.859 -13.086 1.00 . A A . 48 LYS CD 1 1
9 9470 1 1 67 LYS CE C -10.912 5.617 -14.392 1.00 . A A . 48 LYS CE 1 1
9 9471 1 1 67 LYS CG C -9.280 4.994 -12.563 1.00 . A A . 48 LYS CG 1 1
9 9472 1 1 67 LYS H H -6.547 1.647 -13.137 1.00 . A A . 48 LYS H 1 1
9 9473 1 1 67 LYS HA H -8.593 2.405 -12.465 1.00 . A A . 48 LYS HA 1 1
9 9474 1 1 67 LYS HB2 H -7.267 4.578 -13.105 1.00 . A A . 48 LYS HB2 1 1
9 9475 1 1 67 LYS HB3 H -8.379 4.645 -14.461 1.00 . A A . 48 LYS HB3 1 1
9 9476 1 1 67 LYS HD2 H -10.920 3.813 -13.254 1.00 . A A . 48 LYS HD2 1 1
9 9477 1 1 67 LYS HD3 H -11.389 5.249 -12.344 1.00 . A A . 48 LYS HD3 1 1
9 9478 1 1 67 LYS HE2 H -10.215 5.241 -15.125 1.00 . A A . 48 LYS HE2 1 1
9 9479 1 1 67 LYS HE3 H -11.921 5.445 -14.737 1.00 . A A . 48 LYS HE3 1 1
9 9480 1 1 67 LYS HG2 H -9.234 4.567 -11.575 1.00 . A A . 48 LYS HG2 1 1
9 9481 1 1 67 LYS HG3 H -9.028 6.043 -12.509 1.00 . A A . 48 LYS HG3 1 1
9 9482 1 1 67 LYS HZ1 H -11.388 7.470 -13.559 1.00 . A A . 48 LYS HZ1 1 1
9 9483 1 1 67 LYS HZ2 H -10.814 7.560 -15.144 1.00 . A A . 48 LYS HZ2 1 1
9 9484 1 1 67 LYS HZ3 H -9.741 7.269 -13.874 1.00 . A A . 48 LYS HZ3 1 1
9 9485 1 1 67 LYS N N -7.039 2.168 -13.812 1.00 . A A . 48 LYS N 1 1
9 9486 1 1 67 LYS NZ N -10.700 7.079 -14.231 1.00 . A A . 48 LYS NZ 1 1
9 9487 1 1 67 LYS O O -9.724 2.948 -15.415 1.00 . A A . 48 LYS O 1 1
9 9488 1 1 68 GLU C C -12.337 0.961 -14.627 1.00 . A A . 49 GLU C 1 1
9 9489 1 1 68 GLU CA C -10.955 0.507 -15.070 1.00 . A A . 49 GLU CA 1 1
9 9490 1 1 68 GLU CB C -10.871 -1.021 -15.065 1.00 . A A . 49 GLU CB 1 1
9 9491 1 1 68 GLU CD C -9.406 -1.251 -17.118 1.00 . A A . 49 GLU CD 1 1
9 9492 1 1 68 GLU CG C -9.573 -1.566 -15.643 1.00 . A A . 49 GLU CG 1 1
9 9493 1 1 68 GLU H H -9.656 0.572 -13.410 1.00 . A A . 49 GLU H 1 1
9 9494 1 1 68 GLU HA H -10.773 0.867 -16.071 1.00 . A A . 49 GLU HA 1 1
9 9495 1 1 68 GLU HB2 H -10.959 -1.369 -14.048 1.00 . A A . 49 GLU HB2 1 1
9 9496 1 1 68 GLU HB3 H -11.691 -1.416 -15.645 1.00 . A A . 49 GLU HB3 1 1
9 9497 1 1 68 GLU HG2 H -8.745 -1.132 -15.103 1.00 . A A . 49 GLU HG2 1 1
9 9498 1 1 68 GLU HG3 H -9.561 -2.638 -15.515 1.00 . A A . 49 GLU HG3 1 1
9 9499 1 1 68 GLU N N -9.938 1.075 -14.199 1.00 . A A . 49 GLU N 1 1
9 9500 1 1 68 GLU O O -12.901 1.869 -15.268 1.00 . A A . 49 GLU O 1 1
9 9501 1 1 68 GLU OXT O -12.846 0.427 -13.619 1.00 . A A . 49 GLU OXT 1 1
9 9502 1 1 68 GLU OE1 O -10.052 -1.921 -17.950 1.00 . A A . 49 GLU OE1 1 1
9 9503 1 1 68 GLU OE2 O -8.616 -0.347 -17.457 1.00 . A A . 49 GLU OE2 1 1
9 9504 2 2 1 ZN ZN ZN -3.922 -2.148 -1.569 1.00 . B A . 101 ZN ZN 1 1
10 9505 1 1 1 MET C C 19.680 -1.336 -11.017 1.00 . A A . -18 MET C 1 1
10 9506 1 1 1 MET CA C 19.822 0.013 -10.323 1.00 . A A . -18 MET CA 1 1
10 9507 1 1 1 MET CB C 18.631 0.910 -10.677 1.00 . A A . -18 MET CB 1 1
10 9508 1 1 1 MET CE C 15.762 2.117 -10.123 1.00 . A A . -18 MET CE 1 1
10 9509 1 1 1 MET CG C 18.529 2.160 -9.819 1.00 . A A . -18 MET CG 1 1
10 9510 1 1 1 MET H1 H 21.902 0.077 -10.413 1.00 . A A . -18 MET H1 1 1
10 9511 1 1 1 MET H2 H 21.178 1.592 -10.246 1.00 . A A . -18 MET H2 1 1
10 9512 1 1 1 MET H3 H 21.136 0.798 -11.737 1.00 . A A . -18 MET H3 1 1
10 9513 1 1 1 MET HA H 19.834 -0.149 -9.255 1.00 . A A . -18 MET HA 1 1
10 9514 1 1 1 MET HB2 H 18.719 1.212 -11.710 1.00 . A A . -18 MET HB2 1 1
10 9515 1 1 1 MET HB3 H 17.721 0.341 -10.555 1.00 . A A . -18 MET HB3 1 1
10 9516 1 1 1 MET HE1 H 15.744 1.721 -9.119 1.00 . A A . -18 MET HE1 1 1
10 9517 1 1 1 MET HE2 H 15.855 1.305 -10.829 1.00 . A A . -18 MET HE2 1 1
10 9518 1 1 1 MET HE3 H 14.846 2.656 -10.314 1.00 . A A . -18 MET HE3 1 1
10 9519 1 1 1 MET HG2 H 18.391 1.865 -8.789 1.00 . A A . -18 MET HG2 1 1
10 9520 1 1 1 MET HG3 H 19.449 2.718 -9.909 1.00 . A A . -18 MET HG3 1 1
10 9521 1 1 1 MET N N 21.097 0.666 -10.706 1.00 . A A . -18 MET N 1 1
10 9522 1 1 1 MET O O 18.707 -1.578 -11.736 1.00 . A A . -18 MET O 1 1
10 9523 1 1 1 MET SD S 17.156 3.229 -10.301 1.00 . A A . -18 MET SD 1 1
10 9524 1 1 2 ALA C C 20.028 -4.586 -10.520 1.00 . A A . -17 ALA C 1 1
10 9525 1 1 2 ALA CA C 20.629 -3.528 -11.440 1.00 . A A . -17 ALA CA 1 1
10 9526 1 1 2 ALA CB C 22.033 -3.922 -11.867 1.00 . A A . -17 ALA CB 1 1
10 9527 1 1 2 ALA H H 21.375 -1.998 -10.181 1.00 . A A . -17 ALA H 1 1
10 9528 1 1 2 ALA HA H 20.018 -3.452 -12.327 1.00 . A A . -17 ALA HA 1 1
10 9529 1 1 2 ALA HB1 H 22.444 -3.155 -12.506 1.00 . A A . -17 ALA HB1 1 1
10 9530 1 1 2 ALA HB2 H 21.995 -4.857 -12.407 1.00 . A A . -17 ALA HB2 1 1
10 9531 1 1 2 ALA HB3 H 22.658 -4.037 -10.994 1.00 . A A . -17 ALA HB3 1 1
10 9532 1 1 2 ALA N N 20.641 -2.222 -10.796 1.00 . A A . -17 ALA N 1 1
10 9533 1 1 2 ALA O O 20.604 -5.657 -10.325 1.00 . A A . -17 ALA O 1 1
10 9534 1 1 3 HIS C C 16.675 -5.149 -9.380 1.00 . A A . -16 HIS C 1 1
10 9535 1 1 3 HIS CA C 18.165 -5.214 -9.087 1.00 . A A . -16 HIS CA 1 1
10 9536 1 1 3 HIS CB C 18.417 -4.923 -7.601 1.00 . A A . -16 HIS CB 1 1
10 9537 1 1 3 HIS CD2 C 20.793 -4.061 -7.026 1.00 . A A . -16 HIS CD2 1 1
10 9538 1 1 3 HIS CE1 C 21.742 -5.986 -6.598 1.00 . A A . -16 HIS CE1 1 1
10 9539 1 1 3 HIS CG C 19.855 -5.022 -7.194 1.00 . A A . -16 HIS CG 1 1
10 9540 1 1 3 HIS H H 18.486 -3.385 -10.102 1.00 . A A . -16 HIS H 1 1
10 9541 1 1 3 HIS HA H 18.523 -6.206 -9.319 1.00 . A A . -16 HIS HA 1 1
10 9542 1 1 3 HIS HB2 H 18.080 -3.923 -7.375 1.00 . A A . -16 HIS HB2 1 1
10 9543 1 1 3 HIS HB3 H 17.855 -5.628 -7.005 1.00 . A A . -16 HIS HB3 1 1
10 9544 1 1 3 HIS HD1 H 20.064 -7.107 -6.943 1.00 . A A . -16 HIS HD1 1 1
10 9545 1 1 3 HIS HD2 H 20.650 -2.997 -7.161 1.00 . A A . -16 HIS HD2 1 1
10 9546 1 1 3 HIS HE1 H 22.475 -6.735 -6.338 1.00 . A A . -16 HIS HE1 1 1
10 9547 1 1 3 HIS HE2 H 22.842 -4.263 -6.628 1.00 . A A . -16 HIS HE2 1 1
10 9548 1 1 3 HIS N N 18.877 -4.272 -9.942 1.00 . A A . -16 HIS N 1 1
10 9549 1 1 3 HIS ND1 N 20.483 -6.216 -6.916 1.00 . A A . -16 HIS ND1 1 1
10 9550 1 1 3 HIS NE2 N 21.956 -4.686 -6.658 1.00 . A A . -16 HIS NE2 1 1
10 9551 1 1 3 HIS O O 16.135 -4.078 -9.662 1.00 . A A . -16 HIS O 1 1
10 9552 1 1 4 HIS C C 13.795 -6.718 -8.349 1.00 . A A . -15 HIS C 1 1
10 9553 1 1 4 HIS CA C 14.589 -6.362 -9.601 1.00 . A A . -15 HIS CA 1 1
10 9554 1 1 4 HIS CB C 14.296 -7.343 -10.750 1.00 . A A . -15 HIS CB 1 1
10 9555 1 1 4 HIS CD2 C 14.851 -9.801 -10.113 1.00 . A A . -15 HIS CD2 1 1
10 9556 1 1 4 HIS CE1 C 16.761 -9.973 -11.172 1.00 . A A . -15 HIS CE1 1 1
10 9557 1 1 4 HIS CG C 15.092 -8.613 -10.713 1.00 . A A . -15 HIS CG 1 1
10 9558 1 1 4 HIS H H 16.493 -7.109 -9.055 1.00 . A A . -15 HIS H 1 1
10 9559 1 1 4 HIS HA H 14.285 -5.373 -9.915 1.00 . A A . -15 HIS HA 1 1
10 9560 1 1 4 HIS HB2 H 13.252 -7.613 -10.723 1.00 . A A . -15 HIS HB2 1 1
10 9561 1 1 4 HIS HB3 H 14.504 -6.850 -11.690 1.00 . A A . -15 HIS HB3 1 1
10 9562 1 1 4 HIS HD1 H 16.754 -8.058 -11.890 1.00 . A A . -15 HIS HD1 1 1
10 9563 1 1 4 HIS HD2 H 13.991 -10.050 -9.509 1.00 . A A . -15 HIS HD2 1 1
10 9564 1 1 4 HIS HE1 H 17.687 -10.366 -11.567 1.00 . A A . -15 HIS HE1 1 1
10 9565 1 1 4 HIS HE2 H 15.931 -11.597 -10.243 1.00 . A A . -15 HIS HE2 1 1
10 9566 1 1 4 HIS N N 16.013 -6.292 -9.314 1.00 . A A . -15 HIS N 1 1
10 9567 1 1 4 HIS ND1 N 16.297 -8.756 -11.366 1.00 . A A . -15 HIS ND1 1 1
10 9568 1 1 4 HIS NE2 N 15.904 -10.629 -10.415 1.00 . A A . -15 HIS NE2 1 1
10 9569 1 1 4 HIS O O 13.159 -7.768 -8.264 1.00 . A A . -15 HIS O 1 1
10 9570 1 1 5 HIS C C 12.175 -4.725 -5.995 1.00 . A A . -14 HIS C 1 1
10 9571 1 1 5 HIS CA C 13.066 -5.947 -6.152 1.00 . A A . -14 HIS CA 1 1
10 9572 1 1 5 HIS CB C 13.965 -6.087 -4.921 1.00 . A A . -14 HIS CB 1 1
10 9573 1 1 5 HIS CD2 C 14.274 -8.661 -4.967 1.00 . A A . -14 HIS CD2 1 1
10 9574 1 1 5 HIS CE1 C 16.424 -8.725 -4.571 1.00 . A A . -14 HIS CE1 1 1
10 9575 1 1 5 HIS CG C 14.706 -7.383 -4.847 1.00 . A A . -14 HIS CG 1 1
10 9576 1 1 5 HIS H H 14.450 -5.049 -7.473 1.00 . A A . -14 HIS H 1 1
10 9577 1 1 5 HIS HA H 12.445 -6.826 -6.242 1.00 . A A . -14 HIS HA 1 1
10 9578 1 1 5 HIS HB2 H 14.695 -5.292 -4.926 1.00 . A A . -14 HIS HB2 1 1
10 9579 1 1 5 HIS HB3 H 13.358 -6.001 -4.031 1.00 . A A . -14 HIS HB3 1 1
10 9580 1 1 5 HIS HD1 H 16.662 -6.694 -4.464 1.00 . A A . -14 HIS HD1 1 1
10 9581 1 1 5 HIS HD2 H 13.259 -8.980 -5.161 1.00 . A A . -14 HIS HD2 1 1
10 9582 1 1 5 HIS HE1 H 17.422 -9.086 -4.388 1.00 . A A . -14 HIS HE1 1 1
10 9583 1 1 5 HIS HE2 H 15.382 -10.443 -4.959 1.00 . A A . -14 HIS HE2 1 1
10 9584 1 1 5 HIS N N 13.854 -5.825 -7.371 1.00 . A A . -14 HIS N 1 1
10 9585 1 1 5 HIS ND1 N 16.057 -7.459 -4.600 1.00 . A A . -14 HIS ND1 1 1
10 9586 1 1 5 HIS NE2 N 15.363 -9.474 -4.791 1.00 . A A . -14 HIS NE2 1 1
10 9587 1 1 5 HIS O O 12.231 -4.025 -4.985 1.00 . A A . -14 HIS O 1 1
10 9588 1 1 6 HIS C C 9.137 -3.660 -6.425 1.00 . A A . -13 HIS C 1 1
10 9589 1 1 6 HIS CA C 10.495 -3.295 -7.008 1.00 . A A . -13 HIS CA 1 1
10 9590 1 1 6 HIS CB C 10.331 -2.736 -8.426 1.00 . A A . -13 HIS CB 1 1
10 9591 1 1 6 HIS CD2 C 12.791 -2.814 -9.260 1.00 . A A . -13 HIS CD2 1 1
10 9592 1 1 6 HIS CE1 C 12.953 -0.754 -9.980 1.00 . A A . -13 HIS CE1 1 1
10 9593 1 1 6 HIS CG C 11.601 -2.210 -9.030 1.00 . A A . -13 HIS CG 1 1
10 9594 1 1 6 HIS H H 11.359 -5.067 -7.785 1.00 . A A . -13 HIS H 1 1
10 9595 1 1 6 HIS HA H 10.950 -2.542 -6.383 1.00 . A A . -13 HIS HA 1 1
10 9596 1 1 6 HIS HB2 H 9.961 -3.517 -9.071 1.00 . A A . -13 HIS HB2 1 1
10 9597 1 1 6 HIS HB3 H 9.615 -1.928 -8.403 1.00 . A A . -13 HIS HB3 1 1
10 9598 1 1 6 HIS HD1 H 11.042 -0.223 -9.472 1.00 . A A . -13 HIS HD1 1 1
10 9599 1 1 6 HIS HD2 H 13.047 -3.837 -9.021 1.00 . A A . -13 HIS HD2 1 1
10 9600 1 1 6 HIS HE1 H 13.344 0.156 -10.412 1.00 . A A . -13 HIS HE1 1 1
10 9601 1 1 6 HIS HE2 H 14.487 -2.082 -10.254 1.00 . A A . -13 HIS HE2 1 1
10 9602 1 1 6 HIS N N 11.371 -4.460 -7.012 1.00 . A A . -13 HIS N 1 1
10 9603 1 1 6 HIS ND1 N 11.739 -0.919 -9.492 1.00 . A A . -13 HIS ND1 1 1
10 9604 1 1 6 HIS NE2 N 13.611 -1.889 -9.850 1.00 . A A . -13 HIS NE2 1 1
10 9605 1 1 6 HIS O O 8.517 -2.865 -5.716 1.00 . A A . -13 HIS O 1 1
10 9606 1 1 7 HIS C C 7.688 -5.996 -4.810 1.00 . A A . -12 HIS C 1 1
10 9607 1 1 7 HIS CA C 7.438 -5.388 -6.186 1.00 . A A . -12 HIS CA 1 1
10 9608 1 1 7 HIS CB C 6.843 -6.432 -7.142 1.00 . A A . -12 HIS CB 1 1
10 9609 1 1 7 HIS CD2 C 5.351 -8.124 -5.851 1.00 . A A . -12 HIS CD2 1 1
10 9610 1 1 7 HIS CE1 C 3.393 -7.380 -6.482 1.00 . A A . -12 HIS CE1 1 1
10 9611 1 1 7 HIS CG C 5.564 -7.062 -6.665 1.00 . A A . -12 HIS CG 1 1
10 9612 1 1 7 HIS H H 9.211 -5.436 -7.335 1.00 . A A . -12 HIS H 1 1
10 9613 1 1 7 HIS HA H 6.749 -4.562 -6.086 1.00 . A A . -12 HIS HA 1 1
10 9614 1 1 7 HIS HB2 H 6.640 -5.962 -8.091 1.00 . A A . -12 HIS HB2 1 1
10 9615 1 1 7 HIS HB3 H 7.565 -7.220 -7.288 1.00 . A A . -12 HIS HB3 1 1
10 9616 1 1 7 HIS HD1 H 4.134 -5.858 -7.639 1.00 . A A . -12 HIS HD1 1 1
10 9617 1 1 7 HIS HD2 H 6.110 -8.723 -5.367 1.00 . A A . -12 HIS HD2 1 1
10 9618 1 1 7 HIS HE1 H 2.326 -7.264 -6.601 1.00 . A A . -12 HIS HE1 1 1
10 9619 1 1 7 HIS HE2 H 3.556 -9.107 -5.399 1.00 . A A . -12 HIS HE2 1 1
10 9620 1 1 7 HIS N N 8.687 -4.872 -6.728 1.00 . A A . -12 HIS N 1 1
10 9621 1 1 7 HIS ND1 N 4.316 -6.619 -7.042 1.00 . A A . -12 HIS ND1 1 1
10 9622 1 1 7 HIS NE2 N 3.994 -8.302 -5.754 1.00 . A A . -12 HIS NE2 1 1
10 9623 1 1 7 HIS O O 6.874 -5.860 -3.896 1.00 . A A . -12 HIS O 1 1
10 9624 1 1 8 HIS C C 10.037 -6.251 -2.604 1.00 . A A . -11 HIS C 1 1
10 9625 1 1 8 HIS CA C 9.219 -7.253 -3.401 1.00 . A A . -11 HIS CA 1 1
10 9626 1 1 8 HIS CB C 10.034 -8.534 -3.607 1.00 . A A . -11 HIS CB 1 1
10 9627 1 1 8 HIS CD2 C 9.356 -10.277 -5.403 1.00 . A A . -11 HIS CD2 1 1
10 9628 1 1 8 HIS CE1 C 7.765 -11.285 -4.289 1.00 . A A . -11 HIS CE1 1 1
10 9629 1 1 8 HIS CG C 9.258 -9.670 -4.197 1.00 . A A . -11 HIS CG 1 1
10 9630 1 1 8 HIS H H 9.414 -6.767 -5.452 1.00 . A A . -11 HIS H 1 1
10 9631 1 1 8 HIS HA H 8.321 -7.489 -2.849 1.00 . A A . -11 HIS HA 1 1
10 9632 1 1 8 HIS HB2 H 10.859 -8.321 -4.270 1.00 . A A . -11 HIS HB2 1 1
10 9633 1 1 8 HIS HB3 H 10.424 -8.857 -2.654 1.00 . A A . -11 HIS HB3 1 1
10 9634 1 1 8 HIS HD1 H 7.933 -10.115 -2.618 1.00 . A A . -11 HIS HD1 1 1
10 9635 1 1 8 HIS HD2 H 10.052 -10.026 -6.191 1.00 . A A . -11 HIS HD2 1 1
10 9636 1 1 8 HIS HE1 H 6.967 -11.960 -4.020 1.00 . A A . -11 HIS HE1 1 1
10 9637 1 1 8 HIS HE2 H 8.401 -12.012 -6.091 1.00 . A A . -11 HIS HE2 1 1
10 9638 1 1 8 HIS N N 8.822 -6.669 -4.675 1.00 . A A . -11 HIS N 1 1
10 9639 1 1 8 HIS ND1 N 8.251 -10.326 -3.525 1.00 . A A . -11 HIS ND1 1 1
10 9640 1 1 8 HIS NE2 N 8.418 -11.278 -5.436 1.00 . A A . -11 HIS NE2 1 1
10 9641 1 1 8 HIS O O 11.214 -6.029 -2.902 1.00 . A A . -11 HIS O 1 1
10 9642 1 1 9 SER C C 10.306 -3.365 -1.591 1.00 . A A . -10 SER C 1 1
10 9643 1 1 9 SER CA C 10.029 -4.626 -0.768 1.00 . A A . -10 SER CA 1 1
10 9644 1 1 9 SER CB C 11.317 -5.161 -0.131 1.00 . A A . -10 SER CB 1 1
10 9645 1 1 9 SER H H 8.476 -5.906 -1.407 1.00 . A A . -10 SER H 1 1
10 9646 1 1 9 SER HA H 9.331 -4.374 0.017 1.00 . A A . -10 SER HA 1 1
10 9647 1 1 9 SER HB2 H 12.033 -5.386 -0.907 1.00 . A A . -10 SER HB2 1 1
10 9648 1 1 9 SER HB3 H 11.728 -4.413 0.533 1.00 . A A . -10 SER HB3 1 1
10 9649 1 1 9 SER HG H 10.673 -7.010 0.031 1.00 . A A . -10 SER HG 1 1
10 9650 1 1 9 SER N N 9.403 -5.652 -1.596 1.00 . A A . -10 SER N 1 1
10 9651 1 1 9 SER O O 9.824 -3.242 -2.720 1.00 . A A . -10 SER O 1 1
10 9652 1 1 9 SER OG O 11.058 -6.342 0.613 1.00 . A A . -10 SER OG 1 1
10 9653 1 1 10 SER C C 10.234 -0.202 -1.768 1.00 . A A . -9 SER C 1 1
10 9654 1 1 10 SER CA C 11.421 -1.165 -1.654 1.00 . A A . -9 SER CA 1 1
10 9655 1 1 10 SER CB C 12.025 -1.426 -3.038 1.00 . A A . -9 SER CB 1 1
10 9656 1 1 10 SER H H 11.352 -2.578 -0.080 1.00 . A A . -9 SER H 1 1
10 9657 1 1 10 SER HA H 12.173 -0.700 -1.035 1.00 . A A . -9 SER HA 1 1
10 9658 1 1 10 SER HB2 H 11.261 -1.822 -3.692 1.00 . A A . -9 SER HB2 1 1
10 9659 1 1 10 SER HB3 H 12.398 -0.499 -3.443 1.00 . A A . -9 SER HB3 1 1
10 9660 1 1 10 SER HG H 12.815 -3.186 -3.388 1.00 . A A . -9 SER HG 1 1
10 9661 1 1 10 SER N N 11.045 -2.423 -1.000 1.00 . A A . -9 SER N 1 1
10 9662 1 1 10 SER O O 10.318 0.945 -1.324 1.00 . A A . -9 SER O 1 1
10 9663 1 1 10 SER OG O 13.093 -2.358 -2.967 1.00 . A A . -9 SER OG 1 1
10 9664 1 1 11 GLY C C 7.367 0.743 -1.327 1.00 . A A . -8 GLY C 1 1
10 9665 1 1 11 GLY CA C 7.977 0.173 -2.594 1.00 . A A . -8 GLY CA 1 1
10 9666 1 1 11 GLY H H 9.110 -1.622 -2.620 1.00 . A A . -8 GLY H 1 1
10 9667 1 1 11 GLY HA2 H 8.278 0.991 -3.233 1.00 . A A . -8 GLY HA2 1 1
10 9668 1 1 11 GLY HA3 H 7.226 -0.410 -3.108 1.00 . A A . -8 GLY HA3 1 1
10 9669 1 1 11 GLY N N 9.134 -0.675 -2.348 1.00 . A A . -8 GLY N 1 1
10 9670 1 1 11 GLY O O 6.723 1.795 -1.361 1.00 . A A . -8 GLY O 1 1
10 9671 1 1 12 LEU C C 7.839 1.651 1.669 1.00 . A A . -7 LEU C 1 1
10 9672 1 1 12 LEU CA C 7.024 0.496 1.075 1.00 . A A . -7 LEU CA 1 1
10 9673 1 1 12 LEU CB C 6.934 -0.685 2.065 1.00 . A A . -7 LEU CB 1 1
10 9674 1 1 12 LEU CD1 C 8.015 -2.096 3.836 1.00 . A A . -7 LEU CD1 1 1
10 9675 1 1 12 LEU CD2 C 8.947 -2.105 1.531 1.00 . A A . -7 LEU CD2 1 1
10 9676 1 1 12 LEU CG C 8.260 -1.259 2.589 1.00 . A A . -7 LEU CG 1 1
10 9677 1 1 12 LEU H H 8.129 -0.743 -0.236 1.00 . A A . -7 LEU H 1 1
10 9678 1 1 12 LEU HA H 6.023 0.856 0.882 1.00 . A A . -7 LEU HA 1 1
10 9679 1 1 12 LEU HB2 H 6.356 -0.363 2.914 1.00 . A A . -7 LEU HB2 1 1
10 9680 1 1 12 LEU HB3 H 6.398 -1.484 1.576 1.00 . A A . -7 LEU HB3 1 1
10 9681 1 1 12 LEU HD11 H 7.339 -2.904 3.600 1.00 . A A . -7 LEU HD11 1 1
10 9682 1 1 12 LEU HD12 H 7.579 -1.475 4.606 1.00 . A A . -7 LEU HD12 1 1
10 9683 1 1 12 LEU HD13 H 8.951 -2.501 4.187 1.00 . A A . -7 LEU HD13 1 1
10 9684 1 1 12 LEU HD21 H 9.280 -1.473 0.723 1.00 . A A . -7 LEU HD21 1 1
10 9685 1 1 12 LEU HD22 H 8.251 -2.839 1.151 1.00 . A A . -7 LEU HD22 1 1
10 9686 1 1 12 LEU HD23 H 9.796 -2.609 1.969 1.00 . A A . -7 LEU HD23 1 1
10 9687 1 1 12 LEU HG H 8.920 -0.446 2.853 1.00 . A A . -7 LEU HG 1 1
10 9688 1 1 12 LEU N N 7.581 0.064 -0.204 1.00 . A A . -7 LEU N 1 1
10 9689 1 1 12 LEU O O 8.220 1.634 2.838 1.00 . A A . -7 LEU O 1 1
10 9690 1 1 13 GLU C C 8.123 4.799 2.094 1.00 . A A . -6 GLU C 1 1
10 9691 1 1 13 GLU CA C 8.898 3.804 1.220 1.00 . A A . -6 GLU CA 1 1
10 9692 1 1 13 GLU CB C 9.419 4.474 -0.059 1.00 . A A . -6 GLU CB 1 1
10 9693 1 1 13 GLU CD C 11.051 6.085 -1.113 1.00 . A A . -6 GLU CD 1 1
10 9694 1 1 13 GLU CG C 10.410 5.603 0.174 1.00 . A A . -6 GLU CG 1 1
10 9695 1 1 13 GLU H H 7.663 2.648 -0.047 1.00 . A A . -6 GLU H 1 1
10 9696 1 1 13 GLU HA H 9.738 3.428 1.785 1.00 . A A . -6 GLU HA 1 1
10 9697 1 1 13 GLU HB2 H 9.903 3.724 -0.666 1.00 . A A . -6 GLU HB2 1 1
10 9698 1 1 13 GLU HB3 H 8.577 4.873 -0.605 1.00 . A A . -6 GLU HB3 1 1
10 9699 1 1 13 GLU HG2 H 9.892 6.431 0.631 1.00 . A A . -6 GLU HG2 1 1
10 9700 1 1 13 GLU HG3 H 11.187 5.253 0.837 1.00 . A A . -6 GLU HG3 1 1
10 9701 1 1 13 GLU N N 8.066 2.669 0.850 1.00 . A A . -6 GLU N 1 1
10 9702 1 1 13 GLU O O 8.709 5.703 2.695 1.00 . A A . -6 GLU O 1 1
10 9703 1 1 13 GLU OE1 O 12.287 5.942 -1.256 1.00 . A A . -6 GLU OE1 1 1
10 9704 1 1 13 GLU OE2 O 10.325 6.592 -1.995 1.00 . A A . -6 GLU OE2 1 1
10 9705 1 1 14 VAL C C 6.134 5.116 4.491 1.00 . A A . -5 VAL C 1 1
10 9706 1 1 14 VAL CA C 5.974 5.483 3.009 1.00 . A A . -5 VAL CA 1 1
10 9707 1 1 14 VAL CB C 4.480 5.433 2.580 1.00 . A A . -5 VAL CB 1 1
10 9708 1 1 14 VAL CG1 C 3.926 4.017 2.621 1.00 . A A . -5 VAL CG1 1 1
10 9709 1 1 14 VAL CG2 C 3.642 6.370 3.431 1.00 . A A . -5 VAL CG2 1 1
10 9710 1 1 14 VAL H H 6.393 3.894 1.673 1.00 . A A . -5 VAL H 1 1
10 9711 1 1 14 VAL HA H 6.324 6.496 2.872 1.00 . A A . -5 VAL HA 1 1
10 9712 1 1 14 VAL HB H 4.408 5.773 1.561 1.00 . A A . -5 VAL HB 1 1
10 9713 1 1 14 VAL HG11 H 3.950 3.651 3.636 1.00 . A A . -5 VAL HG11 1 1
10 9714 1 1 14 VAL HG12 H 4.524 3.376 1.992 1.00 . A A . -5 VAL HG12 1 1
10 9715 1 1 14 VAL HG13 H 2.905 4.022 2.265 1.00 . A A . -5 VAL HG13 1 1
10 9716 1 1 14 VAL HG21 H 3.742 6.097 4.472 1.00 . A A . -5 VAL HG21 1 1
10 9717 1 1 14 VAL HG22 H 2.607 6.293 3.137 1.00 . A A . -5 VAL HG22 1 1
10 9718 1 1 14 VAL HG23 H 3.982 7.386 3.290 1.00 . A A . -5 VAL HG23 1 1
10 9719 1 1 14 VAL N N 6.807 4.621 2.177 1.00 . A A . -5 VAL N 1 1
10 9720 1 1 14 VAL O O 5.367 4.337 5.058 1.00 . A A . -5 VAL O 1 1
10 9721 1 1 15 LEU C C 6.842 6.457 7.430 1.00 . A A . -4 LEU C 1 1
10 9722 1 1 15 LEU CA C 7.445 5.398 6.514 1.00 . A A . -4 LEU CA 1 1
10 9723 1 1 15 LEU CB C 8.964 5.282 6.729 1.00 . A A . -4 LEU CB 1 1
10 9724 1 1 15 LEU CD1 C 9.672 7.712 6.633 1.00 . A A . -4 LEU CD1 1 1
10 9725 1 1 15 LEU CD2 C 11.293 5.908 6.033 1.00 . A A . -4 LEU CD2 1 1
10 9726 1 1 15 LEU CG C 9.832 6.331 6.013 1.00 . A A . -4 LEU CG 1 1
10 9727 1 1 15 LEU H H 7.742 6.286 4.615 1.00 . A A . -4 LEU H 1 1
10 9728 1 1 15 LEU HA H 6.992 4.447 6.752 1.00 . A A . -4 LEU HA 1 1
10 9729 1 1 15 LEU HB2 H 9.158 5.354 7.789 1.00 . A A . -4 LEU HB2 1 1
10 9730 1 1 15 LEU HB3 H 9.276 4.304 6.393 1.00 . A A . -4 LEU HB3 1 1
10 9731 1 1 15 LEU HD11 H 9.977 7.680 7.668 1.00 . A A . -4 LEU HD11 1 1
10 9732 1 1 15 LEU HD12 H 8.637 8.016 6.572 1.00 . A A . -4 LEU HD12 1 1
10 9733 1 1 15 LEU HD13 H 10.286 8.421 6.098 1.00 . A A . -4 LEU HD13 1 1
10 9734 1 1 15 LEU HD21 H 11.403 4.967 5.517 1.00 . A A . -4 LEU HD21 1 1
10 9735 1 1 15 LEU HD22 H 11.621 5.796 7.057 1.00 . A A . -4 LEU HD22 1 1
10 9736 1 1 15 LEU HD23 H 11.893 6.661 5.544 1.00 . A A . -4 LEU HD23 1 1
10 9737 1 1 15 LEU HG H 9.522 6.395 4.981 1.00 . A A . -4 LEU HG 1 1
10 9738 1 1 15 LEU N N 7.155 5.677 5.113 1.00 . A A . -4 LEU N 1 1
10 9739 1 1 15 LEU O O 7.280 6.630 8.566 1.00 . A A . -4 LEU O 1 1
10 9740 1 1 16 PHE C C 3.678 8.049 7.725 1.00 . A A . -3 PHE C 1 1
10 9741 1 1 16 PHE CA C 5.194 8.216 7.706 1.00 . A A . -3 PHE CA 1 1
10 9742 1 1 16 PHE CB C 5.571 9.590 7.134 1.00 . A A . -3 PHE CB 1 1
10 9743 1 1 16 PHE CD1 C 6.111 9.409 4.686 1.00 . A A . -3 PHE CD1 1 1
10 9744 1 1 16 PHE CD2 C 3.990 10.296 5.316 1.00 . A A . -3 PHE CD2 1 1
10 9745 1 1 16 PHE CE1 C 5.788 9.574 3.353 1.00 . A A . -3 PHE CE1 1 1
10 9746 1 1 16 PHE CE2 C 3.662 10.462 3.985 1.00 . A A . -3 PHE CE2 1 1
10 9747 1 1 16 PHE CG C 5.217 9.770 5.683 1.00 . A A . -3 PHE CG 1 1
10 9748 1 1 16 PHE CZ C 4.566 10.099 3.001 1.00 . A A . -3 PHE CZ 1 1
10 9749 1 1 16 PHE H H 5.493 6.947 6.042 1.00 . A A . -3 PHE H 1 1
10 9750 1 1 16 PHE HA H 5.561 8.149 8.718 1.00 . A A . -3 PHE HA 1 1
10 9751 1 1 16 PHE HB2 H 5.055 10.356 7.695 1.00 . A A . -3 PHE HB2 1 1
10 9752 1 1 16 PHE HB3 H 6.637 9.735 7.237 1.00 . A A . -3 PHE HB3 1 1
10 9753 1 1 16 PHE HD1 H 7.071 8.997 4.959 1.00 . A A . -3 PHE HD1 1 1
10 9754 1 1 16 PHE HD2 H 3.285 10.580 6.083 1.00 . A A . -3 PHE HD2 1 1
10 9755 1 1 16 PHE HE1 H 6.493 9.290 2.586 1.00 . A A . -3 PHE HE1 1 1
10 9756 1 1 16 PHE HE2 H 2.703 10.875 3.715 1.00 . A A . -3 PHE HE2 1 1
10 9757 1 1 16 PHE HZ H 4.313 10.227 1.959 1.00 . A A . -3 PHE HZ 1 1
10 9758 1 1 16 PHE N N 5.828 7.156 6.938 1.00 . A A . -3 PHE N 1 1
10 9759 1 1 16 PHE O O 3.088 7.557 6.761 1.00 . A A . -3 PHE O 1 1
10 9760 1 1 17 GLN C C 1.014 7.059 8.689 1.00 . A A . -2 GLN C 1 1
10 9761 1 1 17 GLN CA C 1.609 8.435 8.993 1.00 . A A . -2 GLN CA 1 1
10 9762 1 1 17 GLN CB C 0.958 9.490 8.086 1.00 . A A . -2 GLN CB 1 1
10 9763 1 1 17 GLN CD C 1.156 11.379 9.757 1.00 . A A . -2 GLN CD 1 1
10 9764 1 1 17 GLN CG C 1.435 10.912 8.343 1.00 . A A . -2 GLN CG 1 1
10 9765 1 1 17 GLN H H 3.616 8.765 9.588 1.00 . A A . -2 GLN H 1 1
10 9766 1 1 17 GLN HA H 1.390 8.682 10.020 1.00 . A A . -2 GLN HA 1 1
10 9767 1 1 17 GLN HB2 H 1.173 9.244 7.057 1.00 . A A . -2 GLN HB2 1 1
10 9768 1 1 17 GLN HB3 H -0.112 9.462 8.235 1.00 . A A . -2 GLN HB3 1 1
10 9769 1 1 17 GLN HE21 H -0.632 12.051 9.215 1.00 . A A . -2 GLN HE21 1 1
10 9770 1 1 17 GLN HE22 H -0.221 12.261 10.883 1.00 . A A . -2 GLN HE22 1 1
10 9771 1 1 17 GLN HG2 H 2.500 10.955 8.171 1.00 . A A . -2 GLN HG2 1 1
10 9772 1 1 17 GLN HG3 H 0.935 11.577 7.654 1.00 . A A . -2 GLN HG3 1 1
10 9773 1 1 17 GLN N N 3.065 8.447 8.838 1.00 . A A . -2 GLN N 1 1
10 9774 1 1 17 GLN NE2 N -0.014 11.955 9.973 1.00 . A A . -2 GLN NE2 1 1
10 9775 1 1 17 GLN O O 0.323 6.884 7.684 1.00 . A A . -2 GLN O 1 1
10 9776 1 1 17 GLN OE1 O 1.988 11.222 10.650 1.00 . A A . -2 GLN OE1 1 1
10 9777 1 1 18 GLY C C 1.301 3.713 10.275 1.00 . A A . -1 GLY C 1 1
10 9778 1 1 18 GLY CA C 0.725 4.761 9.345 1.00 . A A . -1 GLY CA 1 1
10 9779 1 1 18 GLY H H 1.870 6.256 10.314 1.00 . A A . -1 GLY H 1 1
10 9780 1 1 18 GLY HA2 H -0.341 4.812 9.503 1.00 . A A . -1 GLY HA2 1 1
10 9781 1 1 18 GLY HA3 H 0.909 4.458 8.324 1.00 . A A . -1 GLY HA3 1 1
10 9782 1 1 18 GLY N N 1.286 6.082 9.545 1.00 . A A . -1 GLY N 1 1
10 9783 1 1 18 GLY O O 2.501 3.721 10.555 1.00 . A A . -1 GLY O 1 1
10 9784 1 1 19 PRO C C 1.295 0.469 10.758 1.00 . A A . 0 PRO C 1 1
10 9785 1 1 19 PRO CA C 0.880 1.674 11.606 1.00 . A A . 0 PRO CA 1 1
10 9786 1 1 19 PRO CB C -0.383 1.360 12.403 1.00 . A A . 0 PRO CB 1 1
10 9787 1 1 19 PRO CD C -1.013 2.822 10.598 1.00 . A A . 0 PRO CD 1 1
10 9788 1 1 19 PRO CG C -1.504 1.701 11.481 1.00 . A A . 0 PRO CG 1 1
10 9789 1 1 19 PRO HA H 1.683 1.945 12.276 1.00 . A A . 0 PRO HA 1 1
10 9790 1 1 19 PRO HB2 H -0.393 0.314 12.669 1.00 . A A . 0 PRO HB2 1 1
10 9791 1 1 19 PRO HB3 H -0.409 1.965 13.296 1.00 . A A . 0 PRO HB3 1 1
10 9792 1 1 19 PRO HD2 H -1.273 2.628 9.568 1.00 . A A . 0 PRO HD2 1 1
10 9793 1 1 19 PRO HD3 H -1.429 3.764 10.922 1.00 . A A . 0 PRO HD3 1 1
10 9794 1 1 19 PRO HG2 H -1.759 0.840 10.883 1.00 . A A . 0 PRO HG2 1 1
10 9795 1 1 19 PRO HG3 H -2.361 2.026 12.053 1.00 . A A . 0 PRO HG3 1 1
10 9796 1 1 19 PRO N N 0.452 2.805 10.780 1.00 . A A . 0 PRO N 1 1
10 9797 1 1 19 PRO O O 1.642 0.613 9.584 1.00 . A A . 0 PRO O 1 1
10 9798 1 1 20 ARG C C 0.755 -3.101 11.183 1.00 . A A . 1 ARG C 1 1
10 9799 1 1 20 ARG CA C 1.605 -1.941 10.652 1.00 . A A . 1 ARG CA 1 1
10 9800 1 1 20 ARG CB C 3.102 -2.238 10.821 1.00 . A A . 1 ARG CB 1 1
10 9801 1 1 20 ARG CD C 5.123 -3.555 10.106 1.00 . A A . 1 ARG CD 1 1
10 9802 1 1 20 ARG CG C 3.637 -3.317 9.889 1.00 . A A . 1 ARG CG 1 1
10 9803 1 1 20 ARG CZ C 6.565 -4.533 11.856 1.00 . A A . 1 ARG CZ 1 1
10 9804 1 1 20 ARG H H 1.012 -0.768 12.305 1.00 . A A . 1 ARG H 1 1
10 9805 1 1 20 ARG HA H 1.386 -1.796 9.605 1.00 . A A . 1 ARG HA 1 1
10 9806 1 1 20 ARG HB2 H 3.658 -1.331 10.636 1.00 . A A . 1 ARG HB2 1 1
10 9807 1 1 20 ARG HB3 H 3.279 -2.554 11.838 1.00 . A A . 1 ARG HB3 1 1
10 9808 1 1 20 ARG HD2 H 5.456 -4.321 9.422 1.00 . A A . 1 ARG HD2 1 1
10 9809 1 1 20 ARG HD3 H 5.655 -2.637 9.904 1.00 . A A . 1 ARG HD3 1 1
10 9810 1 1 20 ARG HE H 4.708 -3.848 12.148 1.00 . A A . 1 ARG HE 1 1
10 9811 1 1 20 ARG HG2 H 3.105 -4.238 10.077 1.00 . A A . 1 ARG HG2 1 1
10 9812 1 1 20 ARG HG3 H 3.475 -3.009 8.867 1.00 . A A . 1 ARG HG3 1 1
10 9813 1 1 20 ARG HH11 H 7.424 -4.449 10.022 1.00 . A A . 1 ARG HH11 1 1
10 9814 1 1 20 ARG HH12 H 8.404 -5.144 11.274 1.00 . A A . 1 ARG HH12 1 1
10 9815 1 1 20 ARG HH21 H 6.003 -4.745 13.790 1.00 . A A . 1 ARG HH21 1 1
10 9816 1 1 20 ARG HH22 H 7.604 -5.306 13.414 1.00 . A A . 1 ARG HH22 1 1
10 9817 1 1 20 ARG N N 1.264 -0.715 11.359 1.00 . A A . 1 ARG N 1 1
10 9818 1 1 20 ARG NE N 5.415 -3.980 11.474 1.00 . A A . 1 ARG NE 1 1
10 9819 1 1 20 ARG NH1 N 7.542 -4.722 10.980 1.00 . A A . 1 ARG NH1 1 1
10 9820 1 1 20 ARG NH2 N 6.737 -4.890 13.120 1.00 . A A . 1 ARG NH2 1 1
10 9821 1 1 20 ARG O O 0.081 -2.963 12.205 1.00 . A A . 1 ARG O 1 1
10 9822 1 1 21 ARG C C 0.571 -6.611 10.087 1.00 . A A . 2 ARG C 1 1
10 9823 1 1 21 ARG CA C 0.033 -5.418 10.881 1.00 . A A . 2 ARG CA 1 1
10 9824 1 1 21 ARG CB C -1.484 -5.232 10.632 1.00 . A A . 2 ARG CB 1 1
10 9825 1 1 21 ARG CD C -2.356 -5.820 12.917 1.00 . A A . 2 ARG CD 1 1
10 9826 1 1 21 ARG CG C -2.362 -6.164 11.433 1.00 . A A . 2 ARG CG 1 1
10 9827 1 1 21 ARG CZ C -3.114 -3.889 14.261 1.00 . A A . 2 ARG CZ 1 1
10 9828 1 1 21 ARG H H 1.327 -4.269 9.664 1.00 . A A . 2 ARG H 1 1
10 9829 1 1 21 ARG HA H 0.210 -5.584 11.934 1.00 . A A . 2 ARG HA 1 1
10 9830 1 1 21 ARG HB2 H -1.763 -4.237 10.897 1.00 . A A . 2 ARG HB2 1 1
10 9831 1 1 21 ARG HB3 H -1.697 -5.393 9.580 1.00 . A A . 2 ARG HB3 1 1
10 9832 1 1 21 ARG HD2 H -2.643 -6.697 13.476 1.00 . A A . 2 ARG HD2 1 1
10 9833 1 1 21 ARG HD3 H -1.356 -5.528 13.200 1.00 . A A . 2 ARG HD3 1 1
10 9834 1 1 21 ARG HE H -4.085 -4.646 12.679 1.00 . A A . 2 ARG HE 1 1
10 9835 1 1 21 ARG HG2 H -3.373 -6.100 11.062 1.00 . A A . 2 ARG HG2 1 1
10 9836 1 1 21 ARG HG3 H -1.994 -7.152 11.302 1.00 . A A . 2 ARG HG3 1 1
10 9837 1 1 21 ARG HH11 H -1.297 -4.614 14.800 1.00 . A A . 2 ARG HH11 1 1
10 9838 1 1 21 ARG HH12 H -1.889 -3.303 15.769 1.00 . A A . 2 ARG HH12 1 1
10 9839 1 1 21 ARG HH21 H -4.883 -2.935 13.975 1.00 . A A . 2 ARG HH21 1 1
10 9840 1 1 21 ARG HH22 H -3.928 -2.348 15.301 1.00 . A A . 2 ARG HH22 1 1
10 9841 1 1 21 ARG N N 0.776 -4.227 10.478 1.00 . A A . 2 ARG N 1 1
10 9842 1 1 21 ARG NE N -3.278 -4.731 13.239 1.00 . A A . 2 ARG NE 1 1
10 9843 1 1 21 ARG NH1 N -2.013 -3.941 15.003 1.00 . A A . 2 ARG NH1 1 1
10 9844 1 1 21 ARG NH2 N -4.049 -2.986 14.533 1.00 . A A . 2 ARG NH2 1 1
10 9845 1 1 21 ARG O O 1.478 -6.443 9.268 1.00 . A A . 2 ARG O 1 1
10 9846 1 1 22 ALA C C -0.872 -9.866 9.409 1.00 . A A . 3 ALA C 1 1
10 9847 1 1 22 ALA CA C 0.368 -8.965 9.514 1.00 . A A . 3 ALA CA 1 1
10 9848 1 1 22 ALA CB C 1.560 -9.747 10.065 1.00 . A A . 3 ALA CB 1 1
10 9849 1 1 22 ALA H H -0.559 -7.915 11.104 1.00 . A A . 3 ALA H 1 1
10 9850 1 1 22 ALA HA H 0.631 -8.580 8.534 1.00 . A A . 3 ALA HA 1 1
10 9851 1 1 22 ALA HB1 H 1.312 -10.160 11.032 1.00 . A A . 3 ALA HB1 1 1
10 9852 1 1 22 ALA HB2 H 2.411 -9.089 10.162 1.00 . A A . 3 ALA HB2 1 1
10 9853 1 1 22 ALA HB3 H 1.807 -10.549 9.386 1.00 . A A . 3 ALA HB3 1 1
10 9854 1 1 22 ALA N N 0.054 -7.807 10.344 1.00 . A A . 3 ALA N 1 1
10 9855 1 1 22 ALA O O -1.804 -9.696 10.199 1.00 . A A . 3 ALA O 1 1
10 9856 1 1 23 GLY C C -3.330 -10.757 8.046 1.00 . A A . 4 GLY C 1 1
10 9857 1 1 23 GLY CA C -2.093 -11.621 8.243 1.00 . A A . 4 GLY CA 1 1
10 9858 1 1 23 GLY H H -0.084 -11.028 7.944 1.00 . A A . 4 GLY H 1 1
10 9859 1 1 23 GLY HA2 H -1.950 -12.237 7.366 1.00 . A A . 4 GLY HA2 1 1
10 9860 1 1 23 GLY HA3 H -2.249 -12.262 9.096 1.00 . A A . 4 GLY HA3 1 1
10 9861 1 1 23 GLY N N -0.892 -10.828 8.467 1.00 . A A . 4 GLY N 1 1
10 9862 1 1 23 GLY O O -4.386 -11.039 8.615 1.00 . A A . 4 GLY O 1 1
10 9863 1 1 24 THR C C -4.682 -8.647 5.609 1.00 . A A . 5 THR C 1 1
10 9864 1 1 24 THR CA C -4.284 -8.740 7.081 1.00 . A A . 5 THR CA 1 1
10 9865 1 1 24 THR CB C -3.853 -7.352 7.605 1.00 . A A . 5 THR CB 1 1
10 9866 1 1 24 THR CG2 C -5.027 -6.594 8.234 1.00 . A A . 5 THR CG2 1 1
10 9867 1 1 24 THR H H -2.355 -9.553 6.778 1.00 . A A . 5 THR H 1 1
10 9868 1 1 24 THR HA H -5.131 -9.081 7.648 1.00 . A A . 5 THR HA 1 1
10 9869 1 1 24 THR HB H -3.450 -6.776 6.777 1.00 . A A . 5 THR HB 1 1
10 9870 1 1 24 THR HG1 H -2.823 -8.440 8.892 1.00 . A A . 5 THR HG1 1 1
10 9871 1 1 24 THR HG21 H -5.421 -7.163 9.066 1.00 . A A . 5 THR HG21 1 1
10 9872 1 1 24 THR HG22 H -5.809 -6.442 7.503 1.00 . A A . 5 THR HG22 1 1
10 9873 1 1 24 THR HG23 H -4.684 -5.638 8.599 1.00 . A A . 5 THR HG23 1 1
10 9874 1 1 24 THR N N -3.201 -9.695 7.260 1.00 . A A . 5 THR N 1 1
10 9875 1 1 24 THR O O -4.090 -9.316 4.764 1.00 . A A . 5 THR O 1 1
10 9876 1 1 24 THR OG1 O -2.833 -7.521 8.596 1.00 . A A . 5 THR OG1 1 1
10 9877 1 1 25 CYS C C -6.347 -6.186 3.611 1.00 . A A . 6 CYS C 1 1
10 9878 1 1 25 CYS CA C -6.149 -7.656 3.933 1.00 . A A . 6 CYS CA 1 1
10 9879 1 1 25 CYS CB C -7.449 -8.419 3.702 1.00 . A A . 6 CYS CB 1 1
10 9880 1 1 25 CYS H H -6.153 -7.357 6.024 1.00 . A A . 6 CYS H 1 1
10 9881 1 1 25 CYS HA H -5.378 -8.048 3.280 1.00 . A A . 6 CYS HA 1 1
10 9882 1 1 25 CYS HB2 H -8.100 -7.829 3.073 1.00 . A A . 6 CYS HB2 1 1
10 9883 1 1 25 CYS HB3 H -7.225 -9.340 3.206 1.00 . A A . 6 CYS HB3 1 1
10 9884 1 1 25 CYS HG H -9.631 -8.457 5.027 1.00 . A A . 6 CYS HG 1 1
10 9885 1 1 25 CYS N N -5.695 -7.840 5.307 1.00 . A A . 6 CYS N 1 1
10 9886 1 1 25 CYS O O -6.661 -5.383 4.492 1.00 . A A . 6 CYS O 1 1
10 9887 1 1 25 CYS SG S -8.362 -8.801 5.217 1.00 . A A . 6 CYS SG 1 1
10 9888 1 1 26 CYS C C -7.592 -3.939 1.687 1.00 . A A . 7 CYS C 1 1
10 9889 1 1 26 CYS CA C -6.170 -4.441 1.947 1.00 . A A . 7 CYS CA 1 1
10 9890 1 1 26 CYS CB C -5.263 -4.207 0.733 1.00 . A A . 7 CYS CB 1 1
10 9891 1 1 26 CYS H H -6.038 -6.541 1.657 1.00 . A A . 7 CYS H 1 1
10 9892 1 1 26 CYS HA H -5.768 -3.885 2.765 1.00 . A A . 7 CYS HA 1 1
10 9893 1 1 26 CYS HB2 H -4.288 -4.617 0.930 1.00 . A A . 7 CYS HB2 1 1
10 9894 1 1 26 CYS HB3 H -5.660 -4.689 -0.124 1.00 . A A . 7 CYS HB3 1 1
10 9895 1 1 26 CYS N N -6.166 -5.838 2.341 1.00 . A A . 7 CYS N 1 1
10 9896 1 1 26 CYS O O -8.303 -4.492 0.852 1.00 . A A . 7 CYS O 1 1
10 9897 1 1 26 CYS SG S -5.073 -2.465 0.331 1.00 . A A . 7 CYS SG 1 1
10 9898 1 1 27 ALA C C -9.520 -1.582 0.934 1.00 . A A . 8 ALA C 1 1
10 9899 1 1 27 ALA CA C -9.293 -2.223 2.295 1.00 . A A . 8 ALA CA 1 1
10 9900 1 1 27 ALA CB C -9.430 -1.144 3.354 1.00 . A A . 8 ALA CB 1 1
10 9901 1 1 27 ALA H H -7.377 -2.548 3.109 1.00 . A A . 8 ALA H 1 1
10 9902 1 1 27 ALA HA H -10.054 -2.957 2.471 1.00 . A A . 8 ALA HA 1 1
10 9903 1 1 27 ALA HB1 H -10.432 -0.747 3.330 1.00 . A A . 8 ALA HB1 1 1
10 9904 1 1 27 ALA HB2 H -8.725 -0.348 3.144 1.00 . A A . 8 ALA HB2 1 1
10 9905 1 1 27 ALA HB3 H -9.229 -1.561 4.333 1.00 . A A . 8 ALA HB3 1 1
10 9906 1 1 27 ALA N N -7.984 -2.883 2.419 1.00 . A A . 8 ALA N 1 1
10 9907 1 1 27 ALA O O -10.309 -0.648 0.798 1.00 . A A . 8 ALA O 1 1
10 9908 1 1 28 ASN C C -8.663 -2.559 -2.454 1.00 . A A . 9 ASN C 1 1
10 9909 1 1 28 ASN CA C -8.943 -1.511 -1.391 1.00 . A A . 9 ASN CA 1 1
10 9910 1 1 28 ASN CB C -7.996 -0.326 -1.572 1.00 . A A . 9 ASN CB 1 1
10 9911 1 1 28 ASN CG C -8.127 0.283 -2.951 1.00 . A A . 9 ASN CG 1 1
10 9912 1 1 28 ASN H H -8.252 -2.836 0.102 1.00 . A A . 9 ASN H 1 1
10 9913 1 1 28 ASN HA H -9.957 -1.162 -1.512 1.00 . A A . 9 ASN HA 1 1
10 9914 1 1 28 ASN HB2 H -8.244 0.441 -0.830 1.00 . A A . 9 ASN HB2 1 1
10 9915 1 1 28 ASN HB3 H -6.966 -0.665 -1.441 1.00 . A A . 9 ASN HB3 1 1
10 9916 1 1 28 ASN HD21 H -6.149 0.287 -3.168 1.00 . A A . 9 ASN HD21 1 1
10 9917 1 1 28 ASN HD22 H -7.065 0.901 -4.495 1.00 . A A . 9 ASN HD22 1 1
10 9918 1 1 28 ASN N N -8.828 -2.065 -0.060 1.00 . A A . 9 ASN N 1 1
10 9919 1 1 28 ASN ND2 N -7.002 0.518 -3.601 1.00 . A A . 9 ASN ND2 1 1
10 9920 1 1 28 ASN O O -9.450 -2.726 -3.381 1.00 . A A . 9 ASN O 1 1
10 9921 1 1 28 ASN OD1 O -9.232 0.493 -3.448 1.00 . A A . 9 ASN OD1 1 1
10 9922 1 1 29 CYS C C -7.047 -5.645 -2.921 1.00 . A A . 10 CYS C 1 1
10 9923 1 1 29 CYS CA C -7.151 -4.182 -3.402 1.00 . A A . 10 CYS CA 1 1
10 9924 1 1 29 CYS CB C -5.840 -3.665 -4.020 1.00 . A A . 10 CYS CB 1 1
10 9925 1 1 29 CYS H H -7.010 -3.223 -1.505 1.00 . A A . 10 CYS H 1 1
10 9926 1 1 29 CYS HA H -7.924 -4.136 -4.155 1.00 . A A . 10 CYS HA 1 1
10 9927 1 1 29 CYS HB2 H -5.683 -4.140 -4.987 1.00 . A A . 10 CYS HB2 1 1
10 9928 1 1 29 CYS HB3 H -5.930 -2.588 -4.158 1.00 . A A . 10 CYS HB3 1 1
10 9929 1 1 29 CYS N N -7.554 -3.286 -2.325 1.00 . A A . 10 CYS N 1 1
10 9930 1 1 29 CYS O O -6.580 -6.518 -3.648 1.00 . A A . 10 CYS O 1 1
10 9931 1 1 29 CYS SG S -4.361 -3.957 -3.033 1.00 . A A . 10 CYS SG 1 1
10 9932 1 1 30 GLN C C -6.272 -8.028 -1.119 1.00 . A A . 11 GLN C 1 1
10 9933 1 1 30 GLN CA C -7.569 -7.203 -1.025 1.00 . A A . 11 GLN CA 1 1
10 9934 1 1 30 GLN CB C -8.746 -8.055 -1.548 1.00 . A A . 11 GLN CB 1 1
10 9935 1 1 30 GLN CD C -10.461 -9.833 -1.019 1.00 . A A . 11 GLN CD 1 1
10 9936 1 1 30 GLN CG C -9.264 -9.051 -0.524 1.00 . A A . 11 GLN CG 1 1
10 9937 1 1 30 GLN H H -7.889 -5.113 -1.200 1.00 . A A . 11 GLN H 1 1
10 9938 1 1 30 GLN HA H -7.742 -7.014 0.033 1.00 . A A . 11 GLN HA 1 1
10 9939 1 1 30 GLN HB2 H -9.568 -7.421 -1.842 1.00 . A A . 11 GLN HB2 1 1
10 9940 1 1 30 GLN HB3 H -8.410 -8.611 -2.411 1.00 . A A . 11 GLN HB3 1 1
10 9941 1 1 30 GLN HE21 H -9.272 -11.252 -1.731 1.00 . A A . 11 GLN HE21 1 1
10 9942 1 1 30 GLN HE22 H -10.964 -11.502 -1.965 1.00 . A A . 11 GLN HE22 1 1
10 9943 1 1 30 GLN HG2 H -8.474 -9.747 -0.284 1.00 . A A . 11 GLN HG2 1 1
10 9944 1 1 30 GLN HG3 H -9.549 -8.513 0.369 1.00 . A A . 11 GLN HG3 1 1
10 9945 1 1 30 GLN N N -7.518 -5.875 -1.689 1.00 . A A . 11 GLN N 1 1
10 9946 1 1 30 GLN NE2 N -10.207 -10.976 -1.633 1.00 . A A . 11 GLN NE2 1 1
10 9947 1 1 30 GLN O O -6.286 -9.220 -0.812 1.00 . A A . 11 GLN O 1 1
10 9948 1 1 30 GLN OE1 O -11.605 -9.418 -0.844 1.00 . A A . 11 GLN OE1 1 1
10 9949 1 1 31 THR C C -3.593 -8.441 0.004 1.00 . A A . 12 THR C 1 1
10 9950 1 1 31 THR CA C -3.890 -8.123 -1.452 1.00 . A A . 12 THR CA 1 1
10 9951 1 1 31 THR CB C -2.714 -7.310 -2.046 1.00 . A A . 12 THR CB 1 1
10 9952 1 1 31 THR CG2 C -2.332 -6.144 -1.140 1.00 . A A . 12 THR CG2 1 1
10 9953 1 1 31 THR H H -5.203 -6.564 -1.949 1.00 . A A . 12 THR H 1 1
10 9954 1 1 31 THR HA H -3.978 -9.049 -2.001 1.00 . A A . 12 THR HA 1 1
10 9955 1 1 31 THR HB H -3.008 -6.927 -3.013 1.00 . A A . 12 THR HB 1 1
10 9956 1 1 31 THR HG1 H -1.584 -8.545 -3.095 1.00 . A A . 12 THR HG1 1 1
10 9957 1 1 31 THR HG21 H -1.506 -5.599 -1.577 1.00 . A A . 12 THR HG21 1 1
10 9958 1 1 31 THR HG22 H -2.033 -6.525 -0.170 1.00 . A A . 12 THR HG22 1 1
10 9959 1 1 31 THR HG23 H -3.179 -5.483 -1.019 1.00 . A A . 12 THR HG23 1 1
10 9960 1 1 31 THR N N -5.161 -7.436 -1.537 1.00 . A A . 12 THR N 1 1
10 9961 1 1 31 THR O O -4.002 -7.711 0.911 1.00 . A A . 12 THR O 1 1
10 9962 1 1 31 THR OG1 O -1.573 -8.162 -2.210 1.00 . A A . 12 THR OG1 1 1
10 9963 1 1 32 THR C C -1.057 -10.236 1.612 1.00 . A A . 13 THR C 1 1
10 9964 1 1 32 THR CA C -2.548 -9.967 1.547 1.00 . A A . 13 THR CA 1 1
10 9965 1 1 32 THR CB C -3.337 -11.212 1.980 1.00 . A A . 13 THR CB 1 1
10 9966 1 1 32 THR CG2 C -4.794 -10.851 2.194 1.00 . A A . 13 THR CG2 1 1
10 9967 1 1 32 THR H H -2.667 -10.090 -0.559 1.00 . A A . 13 THR H 1 1
10 9968 1 1 32 THR HA H -2.784 -9.161 2.227 1.00 . A A . 13 THR HA 1 1
10 9969 1 1 32 THR HB H -2.930 -11.578 2.911 1.00 . A A . 13 THR HB 1 1
10 9970 1 1 32 THR HG1 H -4.013 -12.227 0.423 1.00 . A A . 13 THR HG1 1 1
10 9971 1 1 32 THR HG21 H -4.856 -10.021 2.888 1.00 . A A . 13 THR HG21 1 1
10 9972 1 1 32 THR HG22 H -5.321 -11.702 2.598 1.00 . A A . 13 THR HG22 1 1
10 9973 1 1 32 THR HG23 H -5.238 -10.565 1.252 1.00 . A A . 13 THR HG23 1 1
10 9974 1 1 32 THR N N -2.922 -9.544 0.212 1.00 . A A . 13 THR N 1 1
10 9975 1 1 32 THR O O -0.535 -10.742 2.607 1.00 . A A . 13 THR O 1 1
10 9976 1 1 32 THR OG1 O -3.229 -12.241 0.984 1.00 . A A . 13 THR OG1 1 1
10 9977 1 1 33 THR C C 1.705 -8.619 0.595 1.00 . A A . 14 THR C 1 1
10 9978 1 1 33 THR CA C 1.065 -10.003 0.475 1.00 . A A . 14 THR CA 1 1
10 9979 1 1 33 THR CB C 1.549 -10.777 -0.795 1.00 . A A . 14 THR CB 1 1
10 9980 1 1 33 THR CG2 C 1.281 -10.038 -2.109 1.00 . A A . 14 THR CG2 1 1
10 9981 1 1 33 THR H H -0.861 -9.448 -0.200 1.00 . A A . 14 THR H 1 1
10 9982 1 1 33 THR HA H 1.361 -10.579 1.343 1.00 . A A . 14 THR HA 1 1
10 9983 1 1 33 THR HB H 1.024 -11.723 -0.828 1.00 . A A . 14 THR HB 1 1
10 9984 1 1 33 THR HG1 H 3.150 -11.372 0.194 1.00 . A A . 14 THR HG1 1 1
10 9985 1 1 33 THR HG21 H 0.267 -10.216 -2.434 1.00 . A A . 14 THR HG21 1 1
10 9986 1 1 33 THR HG22 H 1.964 -10.394 -2.863 1.00 . A A . 14 THR HG22 1 1
10 9987 1 1 33 THR HG23 H 1.434 -8.977 -1.961 1.00 . A A . 14 THR HG23 1 1
10 9988 1 1 33 THR N N -0.377 -9.863 0.543 1.00 . A A . 14 THR N 1 1
10 9989 1 1 33 THR O O 2.265 -8.057 -0.346 1.00 . A A . 14 THR O 1 1
10 9990 1 1 33 THR OG1 O 2.952 -11.047 -0.693 1.00 . A A . 14 THR OG1 1 1
10 9991 1 1 34 THR C C 2.680 -6.623 3.442 1.00 . A A . 15 THR C 1 1
10 9992 1 1 34 THR CA C 2.056 -6.711 2.051 1.00 . A A . 15 THR CA 1 1
10 9993 1 1 34 THR CB C 0.912 -5.672 1.921 1.00 . A A . 15 THR CB 1 1
10 9994 1 1 34 THR CG2 C 1.496 -4.277 1.849 1.00 . A A . 15 THR CG2 1 1
10 9995 1 1 34 THR H H 1.263 -8.621 2.531 1.00 . A A . 15 THR H 1 1
10 9996 1 1 34 THR HA H 2.806 -6.468 1.310 1.00 . A A . 15 THR HA 1 1
10 9997 1 1 34 THR HB H 0.252 -5.720 2.782 1.00 . A A . 15 THR HB 1 1
10 9998 1 1 34 THR HG1 H 0.658 -6.530 0.164 1.00 . A A . 15 THR HG1 1 1
10 9999 1 1 34 THR HG21 H 2.044 -4.075 2.753 1.00 . A A . 15 THR HG21 1 1
10 10000 1 1 34 THR HG22 H 0.702 -3.558 1.743 1.00 . A A . 15 THR HG22 1 1
10 10001 1 1 34 THR HG23 H 2.161 -4.209 1.002 1.00 . A A . 15 THR HG23 1 1
10 10002 1 1 34 THR N N 1.605 -8.072 1.789 1.00 . A A . 15 THR N 1 1
10 10003 1 1 34 THR O O 2.205 -7.256 4.385 1.00 . A A . 15 THR O 1 1
10 10004 1 1 34 THR OG1 O 0.162 -5.927 0.730 1.00 . A A . 15 THR OG1 1 1
10 10005 1 1 35 THR C C 4.151 -4.416 5.509 1.00 . A A . 16 THR C 1 1
10 10006 1 1 35 THR CA C 4.479 -5.742 4.816 1.00 . A A . 16 THR CA 1 1
10 10007 1 1 35 THR CB C 6.001 -5.832 4.571 1.00 . A A . 16 THR CB 1 1
10 10008 1 1 35 THR CG2 C 6.753 -6.104 5.863 1.00 . A A . 16 THR CG2 1 1
10 10009 1 1 35 THR H H 4.092 -5.378 2.771 1.00 . A A . 16 THR H 1 1
10 10010 1 1 35 THR HA H 4.185 -6.560 5.455 1.00 . A A . 16 THR HA 1 1
10 10011 1 1 35 THR HB H 6.344 -4.892 4.162 1.00 . A A . 16 THR HB 1 1
10 10012 1 1 35 THR HG1 H 5.879 -7.703 3.941 1.00 . A A . 16 THR HG1 1 1
10 10013 1 1 35 THR HG21 H 6.557 -5.311 6.571 1.00 . A A . 16 THR HG21 1 1
10 10014 1 1 35 THR HG22 H 7.813 -6.152 5.661 1.00 . A A . 16 THR HG22 1 1
10 10015 1 1 35 THR HG23 H 6.424 -7.045 6.280 1.00 . A A . 16 THR HG23 1 1
10 10016 1 1 35 THR N N 3.760 -5.864 3.557 1.00 . A A . 16 THR N 1 1
10 10017 1 1 35 THR O O 4.503 -4.198 6.668 1.00 . A A . 16 THR O 1 1
10 10018 1 1 35 THR OG1 O 6.276 -6.881 3.629 1.00 . A A . 16 THR OG1 1 1
10 10019 1 1 36 LEU C C 1.698 -1.897 5.316 1.00 . A A . 17 LEU C 1 1
10 10020 1 1 36 LEU CA C 3.189 -2.192 5.314 1.00 . A A . 17 LEU CA 1 1
10 10021 1 1 36 LEU CB C 3.935 -1.160 4.461 1.00 . A A . 17 LEU CB 1 1
10 10022 1 1 36 LEU CD1 C 4.280 0.258 6.491 1.00 . A A . 17 LEU CD1 1 1
10 10023 1 1 36 LEU CD2 C 4.960 1.122 4.271 1.00 . A A . 17 LEU CD2 1 1
10 10024 1 1 36 LEU CG C 3.947 0.269 5.014 1.00 . A A . 17 LEU CG 1 1
10 10025 1 1 36 LEU H H 3.079 -3.820 3.924 1.00 . A A . 17 LEU H 1 1
10 10026 1 1 36 LEU HA H 3.559 -2.133 6.340 1.00 . A A . 17 LEU HA 1 1
10 10027 1 1 36 LEU HB2 H 4.955 -1.488 4.345 1.00 . A A . 17 LEU HB2 1 1
10 10028 1 1 36 LEU HB3 H 3.474 -1.137 3.487 1.00 . A A . 17 LEU HB3 1 1
10 10029 1 1 36 LEU HD11 H 4.363 1.273 6.849 1.00 . A A . 17 LEU HD11 1 1
10 10030 1 1 36 LEU HD12 H 5.217 -0.257 6.639 1.00 . A A . 17 LEU HD12 1 1
10 10031 1 1 36 LEU HD13 H 3.497 -0.252 7.030 1.00 . A A . 17 LEU HD13 1 1
10 10032 1 1 36 LEU HD21 H 4.741 1.105 3.213 1.00 . A A . 17 LEU HD21 1 1
10 10033 1 1 36 LEU HD22 H 5.952 0.732 4.442 1.00 . A A . 17 LEU HD22 1 1
10 10034 1 1 36 LEU HD23 H 4.908 2.138 4.632 1.00 . A A . 17 LEU HD23 1 1
10 10035 1 1 36 LEU HG H 2.974 0.716 4.887 1.00 . A A . 17 LEU HG 1 1
10 10036 1 1 36 LEU N N 3.448 -3.543 4.803 1.00 . A A . 17 LEU N 1 1
10 10037 1 1 36 LEU O O 1.163 -1.329 4.364 1.00 . A A . 17 LEU O 1 1
10 10038 1 1 37 TRP C C -0.722 -0.730 7.137 1.00 . A A . 18 TRP C 1 1
10 10039 1 1 37 TRP CA C -0.400 -2.089 6.497 1.00 . A A . 18 TRP CA 1 1
10 10040 1 1 37 TRP CB C -1.063 -3.246 7.291 1.00 . A A . 18 TRP CB 1 1
10 10041 1 1 37 TRP CD1 C -0.006 -5.543 6.907 1.00 . A A . 18 TRP CD1 1 1
10 10042 1 1 37 TRP CD2 C -1.710 -5.103 5.541 1.00 . A A . 18 TRP CD2 1 1
10 10043 1 1 37 TRP CE2 C -1.226 -6.389 5.253 1.00 . A A . 18 TRP CE2 1 1
10 10044 1 1 37 TRP CE3 C -2.780 -4.611 4.806 1.00 . A A . 18 TRP CE3 1 1
10 10045 1 1 37 TRP CG C -0.920 -4.581 6.616 1.00 . A A . 18 TRP CG 1 1
10 10046 1 1 37 TRP CH2 C -2.849 -6.677 3.559 1.00 . A A . 18 TRP CH2 1 1
10 10047 1 1 37 TRP CZ2 C -1.776 -7.190 4.266 1.00 . A A . 18 TRP CZ2 1 1
10 10048 1 1 37 TRP CZ3 C -3.340 -5.400 3.822 1.00 . A A . 18 TRP CZ3 1 1
10 10049 1 1 37 TRP H H 1.499 -2.765 7.089 1.00 . A A . 18 TRP H 1 1
10 10050 1 1 37 TRP HA H -0.766 -2.092 5.492 1.00 . A A . 18 TRP HA 1 1
10 10051 1 1 37 TRP HB2 H -0.614 -3.318 8.257 1.00 . A A . 18 TRP HB2 1 1
10 10052 1 1 37 TRP HB3 H -2.111 -3.056 7.447 1.00 . A A . 18 TRP HB3 1 1
10 10053 1 1 37 TRP HD1 H 0.739 -5.452 7.672 1.00 . A A . 18 TRP HD1 1 1
10 10054 1 1 37 TRP HE1 H 0.352 -7.454 6.122 1.00 . A A . 18 TRP HE1 1 1
10 10055 1 1 37 TRP HE3 H -3.151 -3.629 4.980 1.00 . A A . 18 TRP HE3 1 1
10 10056 1 1 37 TRP HH2 H -3.339 -7.253 2.780 1.00 . A A . 18 TRP HH2 1 1
10 10057 1 1 37 TRP HZ2 H -1.387 -8.185 4.071 1.00 . A A . 18 TRP HZ2 1 1
10 10058 1 1 37 TRP HZ3 H -4.201 -5.042 3.255 1.00 . A A . 18 TRP HZ3 1 1
10 10059 1 1 37 TRP N N 1.028 -2.300 6.385 1.00 . A A . 18 TRP N 1 1
10 10060 1 1 37 TRP NE1 N -0.183 -6.632 6.097 1.00 . A A . 18 TRP NE1 1 1
10 10061 1 1 37 TRP O O -0.734 -0.590 8.358 1.00 . A A . 18 TRP O 1 1
10 10062 1 1 38 ARG C C -2.925 1.672 6.880 1.00 . A A . 19 ARG C 1 1
10 10063 1 1 38 ARG CA C -1.406 1.612 6.710 1.00 . A A . 19 ARG CA 1 1
10 10064 1 1 38 ARG CB C -0.940 2.646 5.665 1.00 . A A . 19 ARG CB 1 1
10 10065 1 1 38 ARG CD C 0.931 3.044 4.019 1.00 . A A . 19 ARG CD 1 1
10 10066 1 1 38 ARG CG C -0.057 2.037 4.586 1.00 . A A . 19 ARG CG 1 1
10 10067 1 1 38 ARG CZ C 1.941 4.595 5.658 1.00 . A A . 19 ARG CZ 1 1
10 10068 1 1 38 ARG H H -0.924 0.058 5.310 1.00 . A A . 19 ARG H 1 1
10 10069 1 1 38 ARG HA H -0.937 1.835 7.671 1.00 . A A . 19 ARG HA 1 1
10 10070 1 1 38 ARG HB2 H -1.805 3.099 5.189 1.00 . A A . 19 ARG HB2 1 1
10 10071 1 1 38 ARG HB3 H -0.378 3.420 6.162 1.00 . A A . 19 ARG HB3 1 1
10 10072 1 1 38 ARG HD2 H 1.436 2.599 3.171 1.00 . A A . 19 ARG HD2 1 1
10 10073 1 1 38 ARG HD3 H 0.402 3.929 3.690 1.00 . A A . 19 ARG HD3 1 1
10 10074 1 1 38 ARG HE H 2.618 2.762 5.238 1.00 . A A . 19 ARG HE 1 1
10 10075 1 1 38 ARG HG2 H 0.494 1.220 5.028 1.00 . A A . 19 ARG HG2 1 1
10 10076 1 1 38 ARG HG3 H -0.681 1.663 3.789 1.00 . A A . 19 ARG HG3 1 1
10 10077 1 1 38 ARG HH11 H 0.320 5.348 4.702 1.00 . A A . 19 ARG HH11 1 1
10 10078 1 1 38 ARG HH12 H 1.039 6.397 5.883 1.00 . A A . 19 ARG HH12 1 1
10 10079 1 1 38 ARG HH21 H 3.576 4.151 6.770 1.00 . A A . 19 ARG HH21 1 1
10 10080 1 1 38 ARG HH22 H 2.903 5.728 7.033 1.00 . A A . 19 ARG HH22 1 1
10 10081 1 1 38 ARG N N -1.002 0.252 6.282 1.00 . A A . 19 ARG N 1 1
10 10082 1 1 38 ARG NE N 1.924 3.424 5.023 1.00 . A A . 19 ARG NE 1 1
10 10083 1 1 38 ARG NH1 N 1.027 5.520 5.388 1.00 . A A . 19 ARG NH1 1 1
10 10084 1 1 38 ARG NH2 N 2.878 4.841 6.560 1.00 . A A . 19 ARG NH2 1 1
10 10085 1 1 38 ARG O O -3.613 0.691 6.614 1.00 . A A . 19 ARG O 1 1
10 10086 1 1 39 ARG C C -5.405 3.922 6.440 1.00 . A A . 20 ARG C 1 1
10 10087 1 1 39 ARG CA C -4.877 2.978 7.508 1.00 . A A . 20 ARG CA 1 1
10 10088 1 1 39 ARG CB C -5.236 3.549 8.879 1.00 . A A . 20 ARG CB 1 1
10 10089 1 1 39 ARG CD C -5.184 1.129 9.600 1.00 . A A . 20 ARG CD 1 1
10 10090 1 1 39 ARG CG C -5.066 2.583 10.028 1.00 . A A . 20 ARG CG 1 1
10 10091 1 1 39 ARG CZ C -3.934 -0.757 10.588 1.00 . A A . 20 ARG CZ 1 1
10 10092 1 1 39 ARG H H -2.848 3.502 7.693 1.00 . A A . 20 ARG H 1 1
10 10093 1 1 39 ARG HA H -5.352 2.016 7.394 1.00 . A A . 20 ARG HA 1 1
10 10094 1 1 39 ARG HB2 H -4.607 4.403 9.070 1.00 . A A . 20 ARG HB2 1 1
10 10095 1 1 39 ARG HB3 H -6.260 3.878 8.865 1.00 . A A . 20 ARG HB3 1 1
10 10096 1 1 39 ARG HD2 H -6.200 0.937 9.289 1.00 . A A . 20 ARG HD2 1 1
10 10097 1 1 39 ARG HD3 H -4.514 0.955 8.771 1.00 . A A . 20 ARG HD3 1 1
10 10098 1 1 39 ARG HE H -5.295 0.353 11.553 1.00 . A A . 20 ARG HE 1 1
10 10099 1 1 39 ARG HG2 H -4.103 2.738 10.482 1.00 . A A . 20 ARG HG2 1 1
10 10100 1 1 39 ARG HG3 H -5.843 2.794 10.741 1.00 . A A . 20 ARG HG3 1 1
10 10101 1 1 39 ARG HH11 H -3.560 -0.446 8.620 1.00 . A A . 20 ARG HH11 1 1
10 10102 1 1 39 ARG HH12 H -2.644 -1.718 9.355 1.00 . A A . 20 ARG HH12 1 1
10 10103 1 1 39 ARG HH21 H -4.087 -1.313 12.530 1.00 . A A . 20 ARG HH21 1 1
10 10104 1 1 39 ARG HH22 H -2.958 -2.228 11.583 1.00 . A A . 20 ARG HH22 1 1
10 10105 1 1 39 ARG N N -3.441 2.788 7.386 1.00 . A A . 20 ARG N 1 1
10 10106 1 1 39 ARG NE N -4.838 0.217 10.689 1.00 . A A . 20 ARG NE 1 1
10 10107 1 1 39 ARG NH1 N -3.334 -0.996 9.427 1.00 . A A . 20 ARG NH1 1 1
10 10108 1 1 39 ARG NH2 N -3.634 -1.492 11.651 1.00 . A A . 20 ARG NH2 1 1
10 10109 1 1 39 ARG O O -4.701 4.828 5.993 1.00 . A A . 20 ARG O 1 1
10 10110 1 1 40 ASN C C -8.160 5.603 6.012 1.00 . A A . 21 ASN C 1 1
10 10111 1 1 40 ASN CA C -7.344 4.625 5.157 1.00 . A A . 21 ASN CA 1 1
10 10112 1 1 40 ASN CB C -8.260 3.909 4.143 1.00 . A A . 21 ASN CB 1 1
10 10113 1 1 40 ASN CG C -9.539 3.329 4.747 1.00 . A A . 21 ASN CG 1 1
10 10114 1 1 40 ASN H H -7.099 2.881 6.343 1.00 . A A . 21 ASN H 1 1
10 10115 1 1 40 ASN HA H -6.580 5.174 4.619 1.00 . A A . 21 ASN HA 1 1
10 10116 1 1 40 ASN HB2 H -8.554 4.632 3.379 1.00 . A A . 21 ASN HB2 1 1
10 10117 1 1 40 ASN HB3 H -7.702 3.092 3.677 1.00 . A A . 21 ASN HB3 1 1
10 10118 1 1 40 ASN HD21 H -10.001 2.476 3.021 1.00 . A A . 21 ASN HD21 1 1
10 10119 1 1 40 ASN HD22 H -11.132 2.268 4.287 1.00 . A A . 21 ASN HD22 1 1
10 10120 1 1 40 ASN N N -6.647 3.696 6.038 1.00 . A A . 21 ASN N 1 1
10 10121 1 1 40 ASN ND2 N -10.295 2.612 3.941 1.00 . A A . 21 ASN ND2 1 1
10 10122 1 1 40 ASN O O -8.046 5.552 7.236 1.00 . A A . 21 ASN O 1 1
10 10123 1 1 40 ASN OD1 O -9.859 3.530 5.922 1.00 . A A . 21 ASN OD1 1 1
10 10124 1 1 41 ALA C C -10.426 7.118 7.370 1.00 . A A . 22 ALA C 1 1
10 10125 1 1 41 ALA CA C -9.707 7.520 6.078 1.00 . A A . 22 ALA CA 1 1
10 10126 1 1 41 ALA CB C -10.693 8.196 5.139 1.00 . A A . 22 ALA CB 1 1
10 10127 1 1 41 ALA H H -9.292 6.224 4.453 1.00 . A A . 22 ALA H 1 1
10 10128 1 1 41 ALA HA H -8.945 8.243 6.324 1.00 . A A . 22 ALA HA 1 1
10 10129 1 1 41 ALA HB1 H -10.189 8.469 4.223 1.00 . A A . 22 ALA HB1 1 1
10 10130 1 1 41 ALA HB2 H -11.088 9.084 5.609 1.00 . A A . 22 ALA HB2 1 1
10 10131 1 1 41 ALA HB3 H -11.503 7.517 4.915 1.00 . A A . 22 ALA HB3 1 1
10 10132 1 1 41 ALA N N -9.048 6.403 5.393 1.00 . A A . 22 ALA N 1 1
10 10133 1 1 41 ALA O O -10.526 7.917 8.302 1.00 . A A . 22 ALA O 1 1
10 10134 1 1 42 ASN C C -10.911 4.541 9.460 1.00 . A A . 23 ASN C 1 1
10 10135 1 1 42 ASN CA C -11.719 5.474 8.577 1.00 . A A . 23 ASN CA 1 1
10 10136 1 1 42 ASN CB C -12.999 4.801 8.094 1.00 . A A . 23 ASN CB 1 1
10 10137 1 1 42 ASN CG C -14.122 4.843 9.126 1.00 . A A . 23 ASN CG 1 1
10 10138 1 1 42 ASN H H -10.653 5.222 6.775 1.00 . A A . 23 ASN H 1 1
10 10139 1 1 42 ASN HA H -11.978 6.347 9.137 1.00 . A A . 23 ASN HA 1 1
10 10140 1 1 42 ASN HB2 H -13.331 5.294 7.193 1.00 . A A . 23 ASN HB2 1 1
10 10141 1 1 42 ASN HB3 H -12.781 3.783 7.878 1.00 . A A . 23 ASN HB3 1 1
10 10142 1 1 42 ASN HD21 H -15.432 4.090 7.816 1.00 . A A . 23 ASN HD21 1 1
10 10143 1 1 42 ASN HD22 H -16.049 4.429 9.395 1.00 . A A . 23 ASN HD22 1 1
10 10144 1 1 42 ASN N N -10.903 5.885 7.450 1.00 . A A . 23 ASN N 1 1
10 10145 1 1 42 ASN ND2 N -15.320 4.414 8.737 1.00 . A A . 23 ASN ND2 1 1
10 10146 1 1 42 ASN O O -11.418 3.951 10.416 1.00 . A A . 23 ASN O 1 1
10 10147 1 1 42 ASN OD1 O -13.911 5.230 10.275 1.00 . A A . 23 ASN OD1 1 1
10 10148 1 1 43 GLY C C -8.703 2.171 9.430 1.00 . A A . 24 GLY C 1 1
10 10149 1 1 43 GLY CA C -8.743 3.601 9.908 1.00 . A A . 24 GLY CA 1 1
10 10150 1 1 43 GLY H H -9.288 4.905 8.346 1.00 . A A . 24 GLY H 1 1
10 10151 1 1 43 GLY HA2 H -7.748 4.016 9.861 1.00 . A A . 24 GLY HA2 1 1
10 10152 1 1 43 GLY HA3 H -9.079 3.618 10.926 1.00 . A A . 24 GLY HA3 1 1
10 10153 1 1 43 GLY N N -9.632 4.420 9.129 1.00 . A A . 24 GLY N 1 1
10 10154 1 1 43 GLY O O -8.398 1.263 10.201 1.00 . A A . 24 GLY O 1 1
10 10155 1 1 44 ASP C C -7.670 0.267 7.025 1.00 . A A . 25 ASP C 1 1
10 10156 1 1 44 ASP CA C -9.024 0.602 7.615 1.00 . A A . 25 ASP CA 1 1
10 10157 1 1 44 ASP CB C -10.106 0.396 6.553 1.00 . A A . 25 ASP CB 1 1
10 10158 1 1 44 ASP CG C -10.861 -0.913 6.714 1.00 . A A . 25 ASP CG 1 1
10 10159 1 1 44 ASP H H -9.161 2.733 7.567 1.00 . A A . 25 ASP H 1 1
10 10160 1 1 44 ASP HA H -9.215 -0.064 8.440 1.00 . A A . 25 ASP HA 1 1
10 10161 1 1 44 ASP HB2 H -10.816 1.187 6.623 1.00 . A A . 25 ASP HB2 1 1
10 10162 1 1 44 ASP HB3 H -9.635 0.404 5.573 1.00 . A A . 25 ASP HB3 1 1
10 10163 1 1 44 ASP N N -9.003 1.960 8.157 1.00 . A A . 25 ASP N 1 1
10 10164 1 1 44 ASP O O -7.030 1.100 6.395 1.00 . A A . 25 ASP O 1 1
10 10165 1 1 44 ASP OD1 O -10.436 -1.942 6.147 1.00 . A A . 25 ASP OD1 1 1
10 10166 1 1 44 ASP OD2 O -11.906 -0.917 7.398 1.00 . A A . 25 ASP OD2 1 1
10 10167 1 1 45 PRO C C -5.794 -1.462 5.264 1.00 . A A . 26 PRO C 1 1
10 10168 1 1 45 PRO CA C -5.924 -1.433 6.789 1.00 . A A . 26 PRO CA 1 1
10 10169 1 1 45 PRO CB C -5.828 -2.852 7.364 1.00 . A A . 26 PRO CB 1 1
10 10170 1 1 45 PRO CD C -7.983 -1.970 7.965 1.00 . A A . 26 PRO CD 1 1
10 10171 1 1 45 PRO CG C -7.233 -3.251 7.674 1.00 . A A . 26 PRO CG 1 1
10 10172 1 1 45 PRO HA H -5.133 -0.825 7.203 1.00 . A A . 26 PRO HA 1 1
10 10173 1 1 45 PRO HB2 H -5.388 -3.516 6.620 1.00 . A A . 26 PRO HB2 1 1
10 10174 1 1 45 PRO HB3 H -5.214 -2.833 8.265 1.00 . A A . 26 PRO HB3 1 1
10 10175 1 1 45 PRO HD2 H -9.007 -2.007 7.594 1.00 . A A . 26 PRO HD2 1 1
10 10176 1 1 45 PRO HD3 H -7.984 -1.746 9.017 1.00 . A A . 26 PRO HD3 1 1
10 10177 1 1 45 PRO HG2 H -7.660 -3.758 6.812 1.00 . A A . 26 PRO HG2 1 1
10 10178 1 1 45 PRO HG3 H -7.243 -3.903 8.542 1.00 . A A . 26 PRO HG3 1 1
10 10179 1 1 45 PRO N N -7.227 -0.958 7.241 1.00 . A A . 26 PRO N 1 1
10 10180 1 1 45 PRO O O -6.618 -2.053 4.567 1.00 . A A . 26 PRO O 1 1
10 10181 1 1 46 VAL C C -2.987 -1.194 3.119 1.00 . A A . 27 VAL C 1 1
10 10182 1 1 46 VAL CA C -4.443 -0.825 3.330 1.00 . A A . 27 VAL CA 1 1
10 10183 1 1 46 VAL CB C -4.725 0.529 2.592 1.00 . A A . 27 VAL CB 1 1
10 10184 1 1 46 VAL CG1 C -6.149 0.614 2.076 1.00 . A A . 27 VAL CG1 1 1
10 10185 1 1 46 VAL CG2 C -4.458 1.755 3.448 1.00 . A A . 27 VAL CG2 1 1
10 10186 1 1 46 VAL H H -4.092 -0.427 5.397 1.00 . A A . 27 VAL H 1 1
10 10187 1 1 46 VAL HA H -5.055 -1.588 2.864 1.00 . A A . 27 VAL HA 1 1
10 10188 1 1 46 VAL HB H -4.063 0.571 1.737 1.00 . A A . 27 VAL HB 1 1
10 10189 1 1 46 VAL HG11 H -6.267 1.538 1.522 1.00 . A A . 27 VAL HG11 1 1
10 10190 1 1 46 VAL HG12 H -6.828 0.612 2.910 1.00 . A A . 27 VAL HG12 1 1
10 10191 1 1 46 VAL HG13 H -6.359 -0.225 1.427 1.00 . A A . 27 VAL HG13 1 1
10 10192 1 1 46 VAL HG21 H -3.434 1.769 3.761 1.00 . A A . 27 VAL HG21 1 1
10 10193 1 1 46 VAL HG22 H -5.108 1.742 4.307 1.00 . A A . 27 VAL HG22 1 1
10 10194 1 1 46 VAL HG23 H -4.664 2.641 2.861 1.00 . A A . 27 VAL HG23 1 1
10 10195 1 1 46 VAL N N -4.738 -0.840 4.765 1.00 . A A . 27 VAL N 1 1
10 10196 1 1 46 VAL O O -2.135 -0.902 3.958 1.00 . A A . 27 VAL O 1 1
10 10197 1 1 47 CYS C C -0.558 -0.983 1.325 1.00 . A A . 28 CYS C 1 1
10 10198 1 1 47 CYS CA C -1.373 -2.252 1.649 1.00 . A A . 28 CYS CA 1 1
10 10199 1 1 47 CYS CB C -1.500 -3.187 0.446 1.00 . A A . 28 CYS CB 1 1
10 10200 1 1 47 CYS H H -3.446 -2.069 1.388 1.00 . A A . 28 CYS H 1 1
10 10201 1 1 47 CYS HA H -0.937 -2.778 2.491 1.00 . A A . 28 CYS HA 1 1
10 10202 1 1 47 CYS HB2 H -0.676 -3.865 0.381 1.00 . A A . 28 CYS HB2 1 1
10 10203 1 1 47 CYS HB3 H -2.403 -3.764 0.573 1.00 . A A . 28 CYS HB3 1 1
10 10204 1 1 47 CYS N N -2.715 -1.848 2.003 1.00 . A A . 28 CYS N 1 1
10 10205 1 1 47 CYS O O -1.154 0.093 1.184 1.00 . A A . 28 CYS O 1 1
10 10206 1 1 47 CYS SG S -1.650 -2.325 -1.117 1.00 . A A . 28 CYS SG 1 1
10 10207 1 1 48 ASN C C 1.164 1.036 -0.025 1.00 . A A . 29 ASN C 1 1
10 10208 1 1 48 ASN CA C 1.616 0.103 1.080 1.00 . A A . 29 ASN CA 1 1
10 10209 1 1 48 ASN CB C 3.108 -0.311 0.927 1.00 . A A . 29 ASN CB 1 1
10 10210 1 1 48 ASN CG C 3.873 0.417 -0.176 1.00 . A A . 29 ASN CG 1 1
10 10211 1 1 48 ASN H H 1.202 -1.956 1.162 1.00 . A A . 29 ASN H 1 1
10 10212 1 1 48 ASN HA H 1.488 0.647 1.996 1.00 . A A . 29 ASN HA 1 1
10 10213 1 1 48 ASN HB2 H 3.639 -0.119 1.855 1.00 . A A . 29 ASN HB2 1 1
10 10214 1 1 48 ASN HB3 H 3.147 -1.380 0.717 1.00 . A A . 29 ASN HB3 1 1
10 10215 1 1 48 ASN HD21 H 3.400 2.232 0.537 1.00 . A A . 29 ASN HD21 1 1
10 10216 1 1 48 ASN HD22 H 4.400 2.199 -0.858 1.00 . A A . 29 ASN HD22 1 1
10 10217 1 1 48 ASN N N 0.773 -1.080 1.192 1.00 . A A . 29 ASN N 1 1
10 10218 1 1 48 ASN ND2 N 3.887 1.751 -0.165 1.00 . A A . 29 ASN ND2 1 1
10 10219 1 1 48 ASN O O 0.959 2.199 0.243 1.00 . A A . 29 ASN O 1 1
10 10220 1 1 48 ASN OD1 O 4.477 -0.228 -1.029 1.00 . A A . 29 ASN OD1 1 1
10 10221 1 1 49 ALA C C -0.692 2.198 -2.015 1.00 . A A . 30 ALA C 1 1
10 10222 1 1 49 ALA CA C 0.583 1.418 -2.344 1.00 . A A . 30 ALA CA 1 1
10 10223 1 1 49 ALA CB C 0.370 0.651 -3.624 1.00 . A A . 30 ALA CB 1 1
10 10224 1 1 49 ALA H H 1.244 -0.392 -1.400 1.00 . A A . 30 ALA H 1 1
10 10225 1 1 49 ALA HA H 1.373 2.125 -2.527 1.00 . A A . 30 ALA HA 1 1
10 10226 1 1 49 ALA HB1 H 0.048 1.349 -4.386 1.00 . A A . 30 ALA HB1 1 1
10 10227 1 1 49 ALA HB2 H -0.387 -0.101 -3.477 1.00 . A A . 30 ALA HB2 1 1
10 10228 1 1 49 ALA HB3 H 1.294 0.187 -3.927 1.00 . A A . 30 ALA HB3 1 1
10 10229 1 1 49 ALA N N 1.016 0.549 -1.237 1.00 . A A . 30 ALA N 1 1
10 10230 1 1 49 ALA O O -0.740 3.414 -2.174 1.00 . A A . 30 ALA O 1 1
10 10231 1 1 50 CYS C C -2.918 3.129 -0.124 1.00 . A A . 31 CYS C 1 1
10 10232 1 1 50 CYS CA C -3.009 2.118 -1.275 1.00 . A A . 31 CYS CA 1 1
10 10233 1 1 50 CYS CB C -4.053 1.039 -1.006 1.00 . A A . 31 CYS CB 1 1
10 10234 1 1 50 CYS H H -1.596 0.546 -1.365 1.00 . A A . 31 CYS H 1 1
10 10235 1 1 50 CYS HA H -3.308 2.654 -2.149 1.00 . A A . 31 CYS HA 1 1
10 10236 1 1 50 CYS HB2 H -3.731 0.466 -0.166 1.00 . A A . 31 CYS HB2 1 1
10 10237 1 1 50 CYS HB3 H -4.992 1.502 -0.769 1.00 . A A . 31 CYS HB3 1 1
10 10238 1 1 50 CYS N N -1.716 1.498 -1.545 1.00 . A A . 31 CYS N 1 1
10 10239 1 1 50 CYS O O -3.539 4.187 -0.178 1.00 . A A . 31 CYS O 1 1
10 10240 1 1 50 CYS SG S -4.322 -0.118 -2.392 1.00 . A A . 31 CYS SG 1 1
10 10241 1 1 51 GLY C C -0.918 4.870 1.590 1.00 . A A . 32 GLY C 1 1
10 10242 1 1 51 GLY CA C -1.895 3.776 1.979 1.00 . A A . 32 GLY CA 1 1
10 10243 1 1 51 GLY H H -1.712 1.921 0.930 1.00 . A A . 32 GLY H 1 1
10 10244 1 1 51 GLY HA2 H -2.844 4.249 2.236 1.00 . A A . 32 GLY HA2 1 1
10 10245 1 1 51 GLY HA3 H -1.499 3.253 2.857 1.00 . A A . 32 GLY HA3 1 1
10 10246 1 1 51 GLY N N -2.124 2.815 0.898 1.00 . A A . 32 GLY N 1 1
10 10247 1 1 51 GLY O O -1.085 6.016 1.980 1.00 . A A . 32 GLY O 1 1
10 10248 1 1 52 LEU C C 0.498 6.500 -0.493 1.00 . A A . 33 LEU C 1 1
10 10249 1 1 52 LEU CA C 1.123 5.474 0.401 1.00 . A A . 33 LEU CA 1 1
10 10250 1 1 52 LEU CB C 2.275 4.774 -0.338 1.00 . A A . 33 LEU CB 1 1
10 10251 1 1 52 LEU CD1 C 4.766 4.855 -0.665 1.00 . A A . 33 LEU CD1 1 1
10 10252 1 1 52 LEU CD2 C 3.279 6.108 -2.168 1.00 . A A . 33 LEU CD2 1 1
10 10253 1 1 52 LEU CG C 3.464 5.642 -0.748 1.00 . A A . 33 LEU CG 1 1
10 10254 1 1 52 LEU H H 0.149 3.595 0.496 1.00 . A A . 33 LEU H 1 1
10 10255 1 1 52 LEU HA H 1.515 5.961 1.283 1.00 . A A . 33 LEU HA 1 1
10 10256 1 1 52 LEU HB2 H 2.637 3.996 0.287 1.00 . A A . 33 LEU HB2 1 1
10 10257 1 1 52 LEU HB3 H 1.882 4.340 -1.237 1.00 . A A . 33 LEU HB3 1 1
10 10258 1 1 52 LEU HD11 H 5.598 5.515 -0.859 1.00 . A A . 33 LEU HD11 1 1
10 10259 1 1 52 LEU HD12 H 4.756 4.065 -1.401 1.00 . A A . 33 LEU HD12 1 1
10 10260 1 1 52 LEU HD13 H 4.869 4.424 0.319 1.00 . A A . 33 LEU HD13 1 1
10 10261 1 1 52 LEU HD21 H 4.110 6.729 -2.456 1.00 . A A . 33 LEU HD21 1 1
10 10262 1 1 52 LEU HD22 H 2.362 6.666 -2.244 1.00 . A A . 33 LEU HD22 1 1
10 10263 1 1 52 LEU HD23 H 3.233 5.242 -2.811 1.00 . A A . 33 LEU HD23 1 1
10 10264 1 1 52 LEU HG H 3.526 6.500 -0.105 1.00 . A A . 33 LEU HG 1 1
10 10265 1 1 52 LEU N N 0.098 4.519 0.818 1.00 . A A . 33 LEU N 1 1
10 10266 1 1 52 LEU O O 0.701 7.699 -0.315 1.00 . A A . 33 LEU O 1 1
10 10267 1 1 53 TYR C C -1.865 7.835 -1.838 1.00 . A A . 34 TYR C 1 1
10 10268 1 1 53 TYR CA C -0.812 6.919 -2.430 1.00 . A A . 34 TYR CA 1 1
10 10269 1 1 53 TYR CB C -1.363 6.120 -3.605 1.00 . A A . 34 TYR CB 1 1
10 10270 1 1 53 TYR CD1 C -3.313 7.398 -4.526 1.00 . A A . 34 TYR CD1 1 1
10 10271 1 1 53 TYR CD2 C -1.331 7.268 -5.832 1.00 . A A . 34 TYR CD2 1 1
10 10272 1 1 53 TYR CE1 C -3.907 8.169 -5.498 1.00 . A A . 34 TYR CE1 1 1
10 10273 1 1 53 TYR CE2 C -1.913 8.034 -6.806 1.00 . A A . 34 TYR CE2 1 1
10 10274 1 1 53 TYR CG C -2.020 6.937 -4.678 1.00 . A A . 34 TYR CG 1 1
10 10275 1 1 53 TYR CZ C -3.264 8.395 -6.668 1.00 . A A . 34 TYR CZ 1 1
10 10276 1 1 53 TYR H H -0.558 5.073 -1.472 1.00 . A A . 34 TYR H 1 1
10 10277 1 1 53 TYR HA H 0.024 7.502 -2.747 1.00 . A A . 34 TYR HA 1 1
10 10278 1 1 53 TYR HB2 H -0.557 5.571 -4.064 1.00 . A A . 34 TYR HB2 1 1
10 10279 1 1 53 TYR HB3 H -2.099 5.423 -3.243 1.00 . A A . 34 TYR HB3 1 1
10 10280 1 1 53 TYR HD1 H -3.858 7.143 -3.629 1.00 . A A . 34 TYR HD1 1 1
10 10281 1 1 53 TYR HD2 H -0.319 6.904 -5.965 1.00 . A A . 34 TYR HD2 1 1
10 10282 1 1 53 TYR HE1 H -4.915 8.523 -5.364 1.00 . A A . 34 TYR HE1 1 1
10 10283 1 1 53 TYR HE2 H -1.357 8.286 -7.687 1.00 . A A . 34 TYR HE2 1 1
10 10284 1 1 53 TYR HH H -4.189 10.027 -7.229 1.00 . A A . 34 TYR HH 1 1
10 10285 1 1 53 TYR N N -0.303 6.034 -1.441 1.00 . A A . 34 TYR N 1 1
10 10286 1 1 53 TYR O O -1.918 9.027 -2.153 1.00 . A A . 34 TYR O 1 1
10 10287 1 1 53 TYR OH O -3.787 9.240 -7.621 1.00 . A A . 34 TYR OH 1 1
10 10288 1 1 54 TYR C C -3.099 9.164 0.538 1.00 . A A . 35 TYR C 1 1
10 10289 1 1 54 TYR CA C -3.718 8.049 -0.291 1.00 . A A . 35 TYR CA 1 1
10 10290 1 1 54 TYR CB C -4.567 7.144 0.605 1.00 . A A . 35 TYR CB 1 1
10 10291 1 1 54 TYR CD1 C -6.821 8.204 0.656 1.00 . A A . 35 TYR CD1 1 1
10 10292 1 1 54 TYR CD2 C -5.515 8.272 2.628 1.00 . A A . 35 TYR CD2 1 1
10 10293 1 1 54 TYR CE1 C -7.819 8.904 1.274 1.00 . A A . 35 TYR CE1 1 1
10 10294 1 1 54 TYR CE2 C -6.506 8.971 3.267 1.00 . A A . 35 TYR CE2 1 1
10 10295 1 1 54 TYR CG C -5.661 7.878 1.314 1.00 . A A . 35 TYR CG 1 1
10 10296 1 1 54 TYR CZ C -7.665 9.290 2.586 1.00 . A A . 35 TYR CZ 1 1
10 10297 1 1 54 TYR H H -2.644 6.302 -0.815 1.00 . A A . 35 TYR H 1 1
10 10298 1 1 54 TYR HA H -4.349 8.503 -1.042 1.00 . A A . 35 TYR HA 1 1
10 10299 1 1 54 TYR HB2 H -5.016 6.364 0.010 1.00 . A A . 35 TYR HB2 1 1
10 10300 1 1 54 TYR HB3 H -3.939 6.706 1.355 1.00 . A A . 35 TYR HB3 1 1
10 10301 1 1 54 TYR HD1 H -6.942 7.893 -0.362 1.00 . A A . 35 TYR HD1 1 1
10 10302 1 1 54 TYR HD2 H -4.606 8.021 3.156 1.00 . A A . 35 TYR HD2 1 1
10 10303 1 1 54 TYR HE1 H -8.710 9.159 0.720 1.00 . A A . 35 TYR HE1 1 1
10 10304 1 1 54 TYR HE2 H -6.368 9.266 4.287 1.00 . A A . 35 TYR HE2 1 1
10 10305 1 1 54 TYR HH H -9.521 9.640 2.935 1.00 . A A . 35 TYR HH 1 1
10 10306 1 1 54 TYR N N -2.699 7.274 -0.976 1.00 . A A . 35 TYR N 1 1
10 10307 1 1 54 TYR O O -3.718 10.202 0.752 1.00 . A A . 35 TYR O 1 1
10 10308 1 1 54 TYR OH O -8.666 9.992 3.213 1.00 . A A . 35 TYR OH 1 1
10 10309 1 1 55 LYS C C -0.809 11.146 0.973 1.00 . A A . 36 LYS C 1 1
10 10310 1 1 55 LYS CA C -1.222 9.966 1.807 1.00 . A A . 36 LYS CA 1 1
10 10311 1 1 55 LYS CB C -0.001 9.385 2.485 1.00 . A A . 36 LYS CB 1 1
10 10312 1 1 55 LYS CD C -1.504 8.001 3.975 1.00 . A A . 36 LYS CD 1 1
10 10313 1 1 55 LYS CE C -1.907 7.721 5.414 1.00 . A A . 36 LYS CE 1 1
10 10314 1 1 55 LYS CG C -0.288 8.912 3.894 1.00 . A A . 36 LYS CG 1 1
10 10315 1 1 55 LYS H H -1.388 8.149 0.740 1.00 . A A . 36 LYS H 1 1
10 10316 1 1 55 LYS HA H -1.927 10.283 2.557 1.00 . A A . 36 LYS HA 1 1
10 10317 1 1 55 LYS HB2 H 0.375 8.559 1.894 1.00 . A A . 36 LYS HB2 1 1
10 10318 1 1 55 LYS HB3 H 0.761 10.150 2.536 1.00 . A A . 36 LYS HB3 1 1
10 10319 1 1 55 LYS HD2 H -2.330 8.475 3.469 1.00 . A A . 36 LYS HD2 1 1
10 10320 1 1 55 LYS HD3 H -1.271 7.065 3.487 1.00 . A A . 36 LYS HD3 1 1
10 10321 1 1 55 LYS HE2 H -2.627 6.916 5.422 1.00 . A A . 36 LYS HE2 1 1
10 10322 1 1 55 LYS HE3 H -1.029 7.418 5.967 1.00 . A A . 36 LYS HE3 1 1
10 10323 1 1 55 LYS HG2 H 0.568 8.381 4.251 1.00 . A A . 36 LYS HG2 1 1
10 10324 1 1 55 LYS HG3 H -0.462 9.773 4.508 1.00 . A A . 36 LYS HG3 1 1
10 10325 1 1 55 LYS HZ1 H -1.852 9.718 6.032 1.00 . A A . 36 LYS HZ1 1 1
10 10326 1 1 55 LYS HZ2 H -2.715 8.703 7.071 1.00 . A A . 36 LYS HZ2 1 1
10 10327 1 1 55 LYS HZ3 H -3.394 9.175 5.598 1.00 . A A . 36 LYS HZ3 1 1
10 10328 1 1 55 LYS N N -1.873 8.969 0.984 1.00 . A A . 36 LYS N 1 1
10 10329 1 1 55 LYS NZ N -2.506 8.911 6.075 1.00 . A A . 36 LYS NZ 1 1
10 10330 1 1 55 LYS O O -0.849 12.295 1.414 1.00 . A A . 36 LYS O 1 1
10 10331 1 1 56 LEU C C -1.125 12.630 -1.714 1.00 . A A . 37 LEU C 1 1
10 10332 1 1 56 LEU CA C 0.057 11.854 -1.153 1.00 . A A . 37 LEU CA 1 1
10 10333 1 1 56 LEU CB C 0.809 11.211 -2.324 1.00 . A A . 37 LEU CB 1 1
10 10334 1 1 56 LEU CD1 C 2.038 9.236 -3.237 1.00 . A A . 37 LEU CD1 1 1
10 10335 1 1 56 LEU CD2 C 2.882 10.352 -1.195 1.00 . A A . 37 LEU CD2 1 1
10 10336 1 1 56 LEU CG C 1.639 9.981 -1.978 1.00 . A A . 37 LEU CG 1 1
10 10337 1 1 56 LEU H H -0.405 9.901 -0.511 1.00 . A A . 37 LEU H 1 1
10 10338 1 1 56 LEU HA H 0.716 12.516 -0.619 1.00 . A A . 37 LEU HA 1 1
10 10339 1 1 56 LEU HB2 H 0.086 10.918 -3.077 1.00 . A A . 37 LEU HB2 1 1
10 10340 1 1 56 LEU HB3 H 1.470 11.958 -2.747 1.00 . A A . 37 LEU HB3 1 1
10 10341 1 1 56 LEU HD11 H 2.684 8.413 -2.970 1.00 . A A . 37 LEU HD11 1 1
10 10342 1 1 56 LEU HD12 H 2.563 9.904 -3.902 1.00 . A A . 37 LEU HD12 1 1
10 10343 1 1 56 LEU HD13 H 1.156 8.853 -3.727 1.00 . A A . 37 LEU HD13 1 1
10 10344 1 1 56 LEU HD21 H 3.425 9.449 -0.945 1.00 . A A . 37 LEU HD21 1 1
10 10345 1 1 56 LEU HD22 H 2.606 10.872 -0.291 1.00 . A A . 37 LEU HD22 1 1
10 10346 1 1 56 LEU HD23 H 3.507 10.987 -1.803 1.00 . A A . 37 LEU HD23 1 1
10 10347 1 1 56 LEU HG H 1.038 9.322 -1.371 1.00 . A A . 37 LEU HG 1 1
10 10348 1 1 56 LEU N N -0.404 10.842 -0.234 1.00 . A A . 37 LEU N 1 1
10 10349 1 1 56 LEU O O -1.078 13.849 -1.866 1.00 . A A . 37 LEU O 1 1
10 10350 1 1 57 HIS C C -4.619 12.437 -2.281 1.00 . A A . 38 HIS C 1 1
10 10351 1 1 57 HIS CA C -3.224 12.412 -2.908 1.00 . A A . 38 HIS CA 1 1
10 10352 1 1 57 HIS CB C -3.216 11.581 -4.190 1.00 . A A . 38 HIS CB 1 1
10 10353 1 1 57 HIS CD2 C -1.036 12.784 -4.930 1.00 . A A . 38 HIS CD2 1 1
10 10354 1 1 57 HIS CE1 C -0.406 11.402 -6.499 1.00 . A A . 38 HIS CE1 1 1
10 10355 1 1 57 HIS CG C -1.981 11.816 -5.017 1.00 . A A . 38 HIS CG 1 1
10 10356 1 1 57 HIS H H -2.267 10.988 -1.662 1.00 . A A . 38 HIS H 1 1
10 10357 1 1 57 HIS HA H -2.952 13.424 -3.164 1.00 . A A . 38 HIS HA 1 1
10 10358 1 1 57 HIS HB2 H -3.240 10.534 -3.924 1.00 . A A . 38 HIS HB2 1 1
10 10359 1 1 57 HIS HB3 H -4.082 11.811 -4.779 1.00 . A A . 38 HIS HB3 1 1
10 10360 1 1 57 HIS HD1 H -2.043 10.185 -6.347 1.00 . A A . 38 HIS HD1 1 1
10 10361 1 1 57 HIS HD2 H -1.030 13.610 -4.233 1.00 . A A . 38 HIS HD2 1 1
10 10362 1 1 57 HIS HE1 H 0.181 10.917 -7.260 1.00 . A A . 38 HIS HE1 1 1
10 10363 1 1 57 HIS HE2 H 0.812 12.936 -5.912 1.00 . A A . 38 HIS HE2 1 1
10 10364 1 1 57 HIS N N -2.185 11.897 -2.028 1.00 . A A . 38 HIS N 1 1
10 10365 1 1 57 HIS ND1 N -1.559 10.971 -6.018 1.00 . A A . 38 HIS ND1 1 1
10 10366 1 1 57 HIS NE2 N -0.071 12.501 -5.859 1.00 . A A . 38 HIS NE2 1 1
10 10367 1 1 57 HIS O O -5.576 12.863 -2.928 1.00 . A A . 38 HIS O 1 1
10 10368 1 1 58 ASN C C -7.032 11.073 -0.987 1.00 . A A . 39 ASN C 1 1
10 10369 1 1 58 ASN CA C -6.013 11.965 -0.305 1.00 . A A . 39 ASN CA 1 1
10 10370 1 1 58 ASN CB C -6.626 13.345 -0.205 1.00 . A A . 39 ASN CB 1 1
10 10371 1 1 58 ASN CG C -5.703 14.371 0.469 1.00 . A A . 39 ASN CG 1 1
10 10372 1 1 58 ASN H H -3.923 11.684 -0.567 1.00 . A A . 39 ASN H 1 1
10 10373 1 1 58 ASN HA H -5.838 11.589 0.695 1.00 . A A . 39 ASN HA 1 1
10 10374 1 1 58 ASN HB2 H -6.865 13.653 -1.207 1.00 . A A . 39 ASN HB2 1 1
10 10375 1 1 58 ASN HB3 H -7.533 13.266 0.357 1.00 . A A . 39 ASN HB3 1 1
10 10376 1 1 58 ASN HD21 H -6.907 15.933 0.047 1.00 . A A . 39 ASN HD21 1 1
10 10377 1 1 58 ASN HD22 H -5.455 16.302 0.905 1.00 . A A . 39 ASN HD22 1 1
10 10378 1 1 58 ASN N N -4.729 11.992 -1.031 1.00 . A A . 39 ASN N 1 1
10 10379 1 1 58 ASN ND2 N -6.062 15.663 0.470 1.00 . A A . 39 ASN ND2 1 1
10 10380 1 1 58 ASN O O -8.240 11.227 -0.777 1.00 . A A . 39 ASN O 1 1
10 10381 1 1 58 ASN OD1 O -4.682 13.995 1.049 1.00 . A A . 39 ASN OD1 1 1
10 10382 1 1 59 VAL C C -6.835 7.869 -2.611 1.00 . A A . 40 VAL C 1 1
10 10383 1 1 59 VAL CA C -7.462 9.235 -2.479 1.00 . A A . 40 VAL CA 1 1
10 10384 1 1 59 VAL CB C -7.915 9.713 -3.878 1.00 . A A . 40 VAL CB 1 1
10 10385 1 1 59 VAL CG1 C -9.213 10.472 -3.779 1.00 . A A . 40 VAL CG1 1 1
10 10386 1 1 59 VAL CG2 C -6.875 10.581 -4.557 1.00 . A A . 40 VAL CG2 1 1
10 10387 1 1 59 VAL H H -5.587 10.041 -1.888 1.00 . A A . 40 VAL H 1 1
10 10388 1 1 59 VAL HA H -8.342 9.152 -1.860 1.00 . A A . 40 VAL HA 1 1
10 10389 1 1 59 VAL HB H -8.086 8.841 -4.490 1.00 . A A . 40 VAL HB 1 1
10 10390 1 1 59 VAL HG11 H -9.979 9.820 -3.393 1.00 . A A . 40 VAL HG11 1 1
10 10391 1 1 59 VAL HG12 H -9.491 10.822 -4.760 1.00 . A A . 40 VAL HG12 1 1
10 10392 1 1 59 VAL HG13 H -9.083 11.313 -3.117 1.00 . A A . 40 VAL HG13 1 1
10 10393 1 1 59 VAL HG21 H -7.200 10.805 -5.562 1.00 . A A . 40 VAL HG21 1 1
10 10394 1 1 59 VAL HG22 H -5.938 10.061 -4.593 1.00 . A A . 40 VAL HG22 1 1
10 10395 1 1 59 VAL HG23 H -6.762 11.504 -4.001 1.00 . A A . 40 VAL HG23 1 1
10 10396 1 1 59 VAL N N -6.562 10.148 -1.793 1.00 . A A . 40 VAL N 1 1
10 10397 1 1 59 VAL O O -5.616 7.732 -2.528 1.00 . A A . 40 VAL O 1 1
10 10398 1 1 60 ASN C C -6.352 5.327 -4.172 1.00 . A A . 41 ASN C 1 1
10 10399 1 1 60 ASN CA C -7.193 5.498 -2.919 1.00 . A A . 41 ASN CA 1 1
10 10400 1 1 60 ASN CB C -8.347 4.491 -2.927 1.00 . A A . 41 ASN CB 1 1
10 10401 1 1 60 ASN CG C -8.719 4.028 -1.533 1.00 . A A . 41 ASN CG 1 1
10 10402 1 1 60 ASN H H -8.624 7.061 -2.934 1.00 . A A . 41 ASN H 1 1
10 10403 1 1 60 ASN HA H -6.579 5.318 -2.048 1.00 . A A . 41 ASN HA 1 1
10 10404 1 1 60 ASN HB2 H -9.218 4.935 -3.385 1.00 . A A . 41 ASN HB2 1 1
10 10405 1 1 60 ASN HB3 H -8.051 3.637 -3.502 1.00 . A A . 41 ASN HB3 1 1
10 10406 1 1 60 ASN HD21 H -9.896 5.601 -1.305 1.00 . A A . 41 ASN HD21 1 1
10 10407 1 1 60 ASN HD22 H -9.815 4.523 0.040 1.00 . A A . 41 ASN HD22 1 1
10 10408 1 1 60 ASN N N -7.670 6.868 -2.822 1.00 . A A . 41 ASN N 1 1
10 10409 1 1 60 ASN ND2 N -9.563 4.791 -0.866 1.00 . A A . 41 ASN ND2 1 1
10 10410 1 1 60 ASN O O -6.531 6.058 -5.146 1.00 . A A . 41 ASN O 1 1
10 10411 1 1 60 ASN OD1 O -8.237 3.000 -1.055 1.00 . A A . 41 ASN OD1 1 1
10 10412 1 1 61 ARG C C -5.185 3.432 -6.384 1.00 . A A . 42 ARG C 1 1
10 10413 1 1 61 ARG CA C -4.505 4.174 -5.243 1.00 . A A . 42 ARG CA 1 1
10 10414 1 1 61 ARG CB C -3.289 3.388 -4.728 1.00 . A A . 42 ARG CB 1 1
10 10415 1 1 61 ARG CD C -2.050 3.007 -6.934 1.00 . A A . 42 ARG CD 1 1
10 10416 1 1 61 ARG CG C -1.995 3.574 -5.524 1.00 . A A . 42 ARG CG 1 1
10 10417 1 1 61 ARG CZ C -0.442 2.568 -8.774 1.00 . A A . 42 ARG CZ 1 1
10 10418 1 1 61 ARG H H -5.446 3.715 -3.414 1.00 . A A . 42 ARG H 1 1
10 10419 1 1 61 ARG HA H -4.184 5.143 -5.579 1.00 . A A . 42 ARG HA 1 1
10 10420 1 1 61 ARG HB2 H -3.094 3.703 -3.716 1.00 . A A . 42 ARG HB2 1 1
10 10421 1 1 61 ARG HB3 H -3.530 2.339 -4.714 1.00 . A A . 42 ARG HB3 1 1
10 10422 1 1 61 ARG HD2 H -2.338 1.967 -6.884 1.00 . A A . 42 ARG HD2 1 1
10 10423 1 1 61 ARG HD3 H -2.780 3.558 -7.508 1.00 . A A . 42 ARG HD3 1 1
10 10424 1 1 61 ARG HE H -0.042 3.611 -7.115 1.00 . A A . 42 ARG HE 1 1
10 10425 1 1 61 ARG HG2 H -1.787 4.630 -5.593 1.00 . A A . 42 ARG HG2 1 1
10 10426 1 1 61 ARG HG3 H -1.192 3.090 -4.986 1.00 . A A . 42 ARG HG3 1 1
10 10427 1 1 61 ARG HH11 H -2.301 1.843 -9.127 1.00 . A A . 42 ARG HH11 1 1
10 10428 1 1 61 ARG HH12 H -1.128 1.515 -10.363 1.00 . A A . 42 ARG HH12 1 1
10 10429 1 1 61 ARG HH21 H 1.481 3.199 -8.740 1.00 . A A . 42 ARG HH21 1 1
10 10430 1 1 61 ARG HH22 H 1.023 2.288 -10.144 1.00 . A A . 42 ARG HH22 1 1
10 10431 1 1 61 ARG N N -5.453 4.353 -4.158 1.00 . A A . 42 ARG N 1 1
10 10432 1 1 61 ARG NE N -0.745 3.111 -7.594 1.00 . A A . 42 ARG NE 1 1
10 10433 1 1 61 ARG NH1 N -1.361 1.923 -9.476 1.00 . A A . 42 ARG NH1 1 1
10 10434 1 1 61 ARG NH2 N 0.783 2.695 -9.259 1.00 . A A . 42 ARG NH2 1 1
10 10435 1 1 61 ARG O O -5.537 2.268 -6.224 1.00 . A A . 42 ARG O 1 1
10 10436 1 1 62 PRO C C -5.096 2.266 -9.122 1.00 . A A . 43 PRO C 1 1
10 10437 1 1 62 PRO CA C -5.969 3.435 -8.717 1.00 . A A . 43 PRO CA 1 1
10 10438 1 1 62 PRO CB C -5.935 4.526 -9.782 1.00 . A A . 43 PRO CB 1 1
10 10439 1 1 62 PRO CD C -5.268 5.552 -7.752 1.00 . A A . 43 PRO CD 1 1
10 10440 1 1 62 PRO CG C -6.064 5.780 -9.003 1.00 . A A . 43 PRO CG 1 1
10 10441 1 1 62 PRO HA H -6.985 3.096 -8.566 1.00 . A A . 43 PRO HA 1 1
10 10442 1 1 62 PRO HB2 H -4.997 4.483 -10.317 1.00 . A A . 43 PRO HB2 1 1
10 10443 1 1 62 PRO HB3 H -6.758 4.397 -10.468 1.00 . A A . 43 PRO HB3 1 1
10 10444 1 1 62 PRO HD2 H -4.220 5.807 -7.918 1.00 . A A . 43 PRO HD2 1 1
10 10445 1 1 62 PRO HD3 H -5.698 6.127 -6.927 1.00 . A A . 43 PRO HD3 1 1
10 10446 1 1 62 PRO HG2 H -5.666 6.611 -9.565 1.00 . A A . 43 PRO HG2 1 1
10 10447 1 1 62 PRO HG3 H -7.101 5.945 -8.757 1.00 . A A . 43 PRO HG3 1 1
10 10448 1 1 62 PRO N N -5.436 4.103 -7.527 1.00 . A A . 43 PRO N 1 1
10 10449 1 1 62 PRO O O -3.922 2.434 -9.433 1.00 . A A . 43 PRO O 1 1
10 10450 1 1 63 LEU C C -5.544 -0.904 -10.497 1.00 . A A . 44 LEU C 1 1
10 10451 1 1 63 LEU CA C -4.922 -0.126 -9.347 1.00 . A A . 44 LEU CA 1 1
10 10452 1 1 63 LEU CB C -4.897 -0.990 -8.074 1.00 . A A . 44 LEU CB 1 1
10 10453 1 1 63 LEU CD1 C -5.006 -0.923 -5.586 1.00 . A A . 44 LEU CD1 1 1
10 10454 1 1 63 LEU CD2 C -2.860 -0.453 -6.700 1.00 . A A . 44 LEU CD2 1 1
10 10455 1 1 63 LEU CG C -4.366 -0.309 -6.810 1.00 . A A . 44 LEU CG 1 1
10 10456 1 1 63 LEU H H -6.633 1.035 -8.972 1.00 . A A . 44 LEU H 1 1
10 10457 1 1 63 LEU HA H -3.921 0.152 -9.609 1.00 . A A . 44 LEU HA 1 1
10 10458 1 1 63 LEU HB2 H -5.901 -1.331 -7.877 1.00 . A A . 44 LEU HB2 1 1
10 10459 1 1 63 LEU HB3 H -4.276 -1.853 -8.265 1.00 . A A . 44 LEU HB3 1 1
10 10460 1 1 63 LEU HD11 H -4.745 -1.969 -5.535 1.00 . A A . 44 LEU HD11 1 1
10 10461 1 1 63 LEU HD12 H -6.079 -0.821 -5.645 1.00 . A A . 44 LEU HD12 1 1
10 10462 1 1 63 LEU HD13 H -4.645 -0.419 -4.701 1.00 . A A . 44 LEU HD13 1 1
10 10463 1 1 63 LEU HD21 H -2.393 -0.092 -7.603 1.00 . A A . 44 LEU HD21 1 1
10 10464 1 1 63 LEU HD22 H -2.614 -1.494 -6.551 1.00 . A A . 44 LEU HD22 1 1
10 10465 1 1 63 LEU HD23 H -2.507 0.126 -5.853 1.00 . A A . 44 LEU HD23 1 1
10 10466 1 1 63 LEU HG H -4.611 0.741 -6.835 1.00 . A A . 44 LEU HG 1 1
10 10467 1 1 63 LEU N N -5.672 1.088 -9.115 1.00 . A A . 44 LEU N 1 1
10 10468 1 1 63 LEU O O -6.022 -0.318 -11.469 1.00 . A A . 44 LEU O 1 1
10 10469 1 1 64 THR C C -7.000 -4.117 -10.607 1.00 . A A . 45 THR C 1 1
10 10470 1 1 64 THR CA C -6.144 -3.091 -11.350 1.00 . A A . 45 THR CA 1 1
10 10471 1 1 64 THR CB C -5.064 -3.778 -12.210 1.00 . A A . 45 THR CB 1 1
10 10472 1 1 64 THR CG2 C -4.579 -2.855 -13.319 1.00 . A A . 45 THR CG2 1 1
10 10473 1 1 64 THR H H -5.097 -2.612 -9.603 1.00 . A A . 45 THR H 1 1
10 10474 1 1 64 THR HA H -6.777 -2.496 -11.994 1.00 . A A . 45 THR HA 1 1
10 10475 1 1 64 THR HB H -5.489 -4.662 -12.661 1.00 . A A . 45 THR HB 1 1
10 10476 1 1 64 THR HG1 H -3.216 -3.567 -11.551 1.00 . A A . 45 THR HG1 1 1
10 10477 1 1 64 THR HG21 H -5.412 -2.576 -13.947 1.00 . A A . 45 THR HG21 1 1
10 10478 1 1 64 THR HG22 H -3.837 -3.367 -13.915 1.00 . A A . 45 THR HG22 1 1
10 10479 1 1 64 THR HG23 H -4.142 -1.968 -12.886 1.00 . A A . 45 THR HG23 1 1
10 10480 1 1 64 THR N N -5.529 -2.213 -10.381 1.00 . A A . 45 THR N 1 1
10 10481 1 1 64 THR O O -7.702 -3.756 -9.657 1.00 . A A . 45 THR O 1 1
10 10482 1 1 64 THR OG1 O -3.957 -4.160 -11.382 1.00 . A A . 45 THR OG1 1 1
10 10483 1 1 65 MET C C -6.740 -7.051 -9.263 1.00 . A A . 46 MET C 1 1
10 10484 1 1 65 MET CA C -7.661 -6.422 -10.296 1.00 . A A . 46 MET CA 1 1
10 10485 1 1 65 MET CB C -8.179 -7.497 -11.253 1.00 . A A . 46 MET CB 1 1
10 10486 1 1 65 MET CE C -8.781 -8.643 -14.192 1.00 . A A . 46 MET CE 1 1
10 10487 1 1 65 MET CG C -9.445 -7.097 -11.992 1.00 . A A . 46 MET CG 1 1
10 10488 1 1 65 MET H H -6.453 -5.610 -11.831 1.00 . A A . 46 MET H 1 1
10 10489 1 1 65 MET HA H -8.499 -5.973 -9.785 1.00 . A A . 46 MET HA 1 1
10 10490 1 1 65 MET HB2 H -7.412 -7.705 -11.985 1.00 . A A . 46 MET HB2 1 1
10 10491 1 1 65 MET HB3 H -8.377 -8.396 -10.693 1.00 . A A . 46 MET HB3 1 1
10 10492 1 1 65 MET HE1 H -7.880 -8.927 -13.668 1.00 . A A . 46 MET HE1 1 1
10 10493 1 1 65 MET HE2 H -8.613 -7.717 -14.720 1.00 . A A . 46 MET HE2 1 1
10 10494 1 1 65 MET HE3 H -9.047 -9.417 -14.898 1.00 . A A . 46 MET HE3 1 1
10 10495 1 1 65 MET HG2 H -10.193 -6.814 -11.268 1.00 . A A . 46 MET HG2 1 1
10 10496 1 1 65 MET HG3 H -9.223 -6.251 -12.626 1.00 . A A . 46 MET HG3 1 1
10 10497 1 1 65 MET N N -6.966 -5.372 -11.021 1.00 . A A . 46 MET N 1 1
10 10498 1 1 65 MET O O -5.583 -6.644 -9.132 1.00 . A A . 46 MET O 1 1
10 10499 1 1 65 MET SD S -10.112 -8.425 -13.016 1.00 . A A . 46 MET SD 1 1
10 10500 1 1 66 LYS C C -5.241 -9.392 -8.289 1.00 . A A . 47 LYS C 1 1
10 10501 1 1 66 LYS CA C -6.429 -8.761 -7.569 1.00 . A A . 47 LYS CA 1 1
10 10502 1 1 66 LYS CB C -7.267 -9.832 -6.864 1.00 . A A . 47 LYS CB 1 1
10 10503 1 1 66 LYS CD C -7.386 -11.700 -5.198 1.00 . A A . 47 LYS CD 1 1
10 10504 1 1 66 LYS CE C -6.611 -12.566 -4.220 1.00 . A A . 47 LYS CE 1 1
10 10505 1 1 66 LYS CG C -6.502 -10.636 -5.825 1.00 . A A . 47 LYS CG 1 1
10 10506 1 1 66 LYS H H -8.192 -8.279 -8.640 1.00 . A A . 47 LYS H 1 1
10 10507 1 1 66 LYS HA H -6.062 -8.054 -6.839 1.00 . A A . 47 LYS HA 1 1
10 10508 1 1 66 LYS HB2 H -8.099 -9.354 -6.372 1.00 . A A . 47 LYS HB2 1 1
10 10509 1 1 66 LYS HB3 H -7.647 -10.517 -7.606 1.00 . A A . 47 LYS HB3 1 1
10 10510 1 1 66 LYS HD2 H -8.194 -11.216 -4.670 1.00 . A A . 47 LYS HD2 1 1
10 10511 1 1 66 LYS HD3 H -7.788 -12.326 -5.979 1.00 . A A . 47 LYS HD3 1 1
10 10512 1 1 66 LYS HE2 H -5.774 -13.010 -4.737 1.00 . A A . 47 LYS HE2 1 1
10 10513 1 1 66 LYS HE3 H -6.247 -11.942 -3.417 1.00 . A A . 47 LYS HE3 1 1
10 10514 1 1 66 LYS HG2 H -5.660 -11.117 -6.302 1.00 . A A . 47 LYS HG2 1 1
10 10515 1 1 66 LYS HG3 H -6.150 -9.969 -5.052 1.00 . A A . 47 LYS HG3 1 1
10 10516 1 1 66 LYS HZ1 H -7.796 -14.275 -4.405 1.00 . A A . 47 LYS HZ1 1 1
10 10517 1 1 66 LYS HZ2 H -8.279 -13.241 -3.160 1.00 . A A . 47 LYS HZ2 1 1
10 10518 1 1 66 LYS HZ3 H -6.908 -14.210 -2.968 1.00 . A A . 47 LYS HZ3 1 1
10 10519 1 1 66 LYS N N -7.246 -8.034 -8.531 1.00 . A A . 47 LYS N 1 1
10 10520 1 1 66 LYS NZ N -7.456 -13.648 -3.648 1.00 . A A . 47 LYS NZ 1 1
10 10521 1 1 66 LYS O O -4.114 -9.386 -7.788 1.00 . A A . 47 LYS O 1 1
10 10522 1 1 67 LYS C C -4.481 -9.739 -11.691 1.00 . A A . 48 LYS C 1 1
10 10523 1 1 67 LYS CA C -4.454 -10.438 -10.330 1.00 . A A . 48 LYS CA 1 1
10 10524 1 1 67 LYS CB C -4.597 -11.949 -10.528 1.00 . A A . 48 LYS CB 1 1
10 10525 1 1 67 LYS CD C -3.747 -13.943 -11.823 1.00 . A A . 48 LYS CD 1 1
10 10526 1 1 67 LYS CE C -4.795 -13.859 -12.927 1.00 . A A . 48 LYS CE 1 1
10 10527 1 1 67 LYS CG C -3.414 -12.573 -11.255 1.00 . A A . 48 LYS CG 1 1
10 10528 1 1 67 LYS H H -6.440 -9.985 -9.773 1.00 . A A . 48 LYS H 1 1
10 10529 1 1 67 LYS HA H -3.508 -10.234 -9.852 1.00 . A A . 48 LYS HA 1 1
10 10530 1 1 67 LYS HB2 H -4.689 -12.420 -9.561 1.00 . A A . 48 LYS HB2 1 1
10 10531 1 1 67 LYS HB3 H -5.490 -12.143 -11.102 1.00 . A A . 48 LYS HB3 1 1
10 10532 1 1 67 LYS HD2 H -2.848 -14.381 -12.229 1.00 . A A . 48 LYS HD2 1 1
10 10533 1 1 67 LYS HD3 H -4.126 -14.568 -11.029 1.00 . A A . 48 LYS HD3 1 1
10 10534 1 1 67 LYS HE2 H -4.928 -14.841 -13.354 1.00 . A A . 48 LYS HE2 1 1
10 10535 1 1 67 LYS HE3 H -5.727 -13.527 -12.497 1.00 . A A . 48 LYS HE3 1 1
10 10536 1 1 67 LYS HG2 H -3.122 -11.923 -12.064 1.00 . A A . 48 LYS HG2 1 1
10 10537 1 1 67 LYS HG3 H -2.594 -12.673 -10.559 1.00 . A A . 48 LYS HG3 1 1
10 10538 1 1 67 LYS HZ1 H -5.091 -12.951 -14.788 1.00 . A A . 48 LYS HZ1 1 1
10 10539 1 1 67 LYS HZ2 H -3.464 -13.169 -14.388 1.00 . A A . 48 LYS HZ2 1 1
10 10540 1 1 67 LYS HZ3 H -4.359 -11.939 -13.645 1.00 . A A . 48 LYS HZ3 1 1
10 10541 1 1 67 LYS N N -5.506 -9.926 -9.473 1.00 . A A . 48 LYS N 1 1
10 10542 1 1 67 LYS NZ N -4.398 -12.915 -14.011 1.00 . A A . 48 LYS NZ 1 1
10 10543 1 1 67 LYS O O -4.880 -10.338 -12.693 1.00 . A A . 48 LYS O 1 1
10 10544 1 1 68 GLU C C -5.216 -7.434 -13.656 1.00 . A A . 49 GLU C 1 1
10 10545 1 1 68 GLU CA C -3.889 -7.712 -12.949 1.00 . A A . 49 GLU CA 1 1
10 10546 1 1 68 GLU CB C -2.942 -8.476 -13.888 1.00 . A A . 49 GLU CB 1 1
10 10547 1 1 68 GLU CD C -0.850 -9.868 -14.071 1.00 . A A . 49 GLU CD 1 1
10 10548 1 1 68 GLU CG C -1.616 -8.854 -13.251 1.00 . A A . 49 GLU CG 1 1
10 10549 1 1 68 GLU H H -3.954 -8.007 -10.851 1.00 . A A . 49 GLU H 1 1
10 10550 1 1 68 GLU HA H -3.434 -6.768 -12.689 1.00 . A A . 49 GLU HA 1 1
10 10551 1 1 68 GLU HB2 H -3.429 -9.381 -14.214 1.00 . A A . 49 GLU HB2 1 1
10 10552 1 1 68 GLU HB3 H -2.738 -7.858 -14.750 1.00 . A A . 49 GLU HB3 1 1
10 10553 1 1 68 GLU HG2 H -1.013 -7.965 -13.151 1.00 . A A . 49 GLU HG2 1 1
10 10554 1 1 68 GLU HG3 H -1.808 -9.273 -12.274 1.00 . A A . 49 GLU HG3 1 1
10 10555 1 1 68 GLU N N -4.090 -8.466 -11.704 1.00 . A A . 49 GLU N 1 1
10 10556 1 1 68 GLU O O -5.533 -8.141 -14.640 1.00 . A A . 49 GLU O 1 1
10 10557 1 1 68 GLU OXT O -5.934 -6.510 -13.225 1.00 . A A . 49 GLU OXT 1 1
10 10558 1 1 68 GLU OE1 O -1.208 -11.064 -14.024 1.00 . A A . 49 GLU OE1 1 1
10 10559 1 1 68 GLU OE2 O 0.120 -9.481 -14.760 1.00 . A A . 49 GLU OE2 1 1
10 10560 2 2 1 ZN ZN ZN -3.871 -2.221 -1.601 1.00 . B A . 101 ZN ZN 1 1
11 10561 1 1 1 MET C C -0.285 -6.796 -23.857 1.00 . A A . -18 MET C 1 1
11 10562 1 1 1 MET CA C 0.232 -5.628 -24.693 1.00 . A A . -18 MET CA 1 1
11 10563 1 1 1 MET CB C -0.937 -4.978 -25.433 1.00 . A A . -18 MET CB 1 1
11 10564 1 1 1 MET CE C 0.273 -1.061 -26.204 1.00 . A A . -18 MET CE 1 1
11 10565 1 1 1 MET CG C -0.573 -3.693 -26.159 1.00 . A A . -18 MET CG 1 1
11 10566 1 1 1 MET H1 H 0.874 -6.744 -26.332 1.00 . A A . -18 MET H1 1 1
11 10567 1 1 1 MET H2 H 2.060 -6.519 -25.148 1.00 . A A . -18 MET H2 1 1
11 10568 1 1 1 MET H3 H 1.644 -5.248 -26.174 1.00 . A A . -18 MET H3 1 1
11 10569 1 1 1 MET HA H 0.674 -4.899 -24.029 1.00 . A A . -18 MET HA 1 1
11 10570 1 1 1 MET HB2 H -1.320 -5.678 -26.159 1.00 . A A . -18 MET HB2 1 1
11 10571 1 1 1 MET HB3 H -1.716 -4.753 -24.719 1.00 . A A . -18 MET HB3 1 1
11 10572 1 1 1 MET HE1 H -0.641 -0.838 -26.735 1.00 . A A . -18 MET HE1 1 1
11 10573 1 1 1 MET HE2 H 1.036 -1.362 -26.907 1.00 . A A . -18 MET HE2 1 1
11 10574 1 1 1 MET HE3 H 0.603 -0.182 -25.670 1.00 . A A . -18 MET HE3 1 1
11 10575 1 1 1 MET HG2 H 0.222 -3.904 -26.859 1.00 . A A . -18 MET HG2 1 1
11 10576 1 1 1 MET HG3 H -1.439 -3.342 -26.697 1.00 . A A . -18 MET HG3 1 1
11 10577 1 1 1 MET N N 1.272 -6.065 -25.653 1.00 . A A . -18 MET N 1 1
11 10578 1 1 1 MET O O -0.890 -6.592 -22.808 1.00 . A A . -18 MET O 1 1
11 10579 1 1 1 MET SD S -0.022 -2.392 -25.040 1.00 . A A . -18 MET SD 1 1
11 10580 1 1 2 ALA C C 0.410 -9.763 -22.598 1.00 . A A . -17 ALA C 1 1
11 10581 1 1 2 ALA CA C -0.563 -9.201 -23.634 1.00 . A A . -17 ALA CA 1 1
11 10582 1 1 2 ALA CB C -0.918 -10.268 -24.658 1.00 . A A . -17 ALA CB 1 1
11 10583 1 1 2 ALA H H 0.536 -8.139 -25.097 1.00 . A A . -17 ALA H 1 1
11 10584 1 1 2 ALA HA H -1.473 -8.909 -23.131 1.00 . A A . -17 ALA HA 1 1
11 10585 1 1 2 ALA HB1 H -1.614 -9.859 -25.376 1.00 . A A . -17 ALA HB1 1 1
11 10586 1 1 2 ALA HB2 H -1.372 -11.110 -24.157 1.00 . A A . -17 ALA HB2 1 1
11 10587 1 1 2 ALA HB3 H -0.023 -10.591 -25.167 1.00 . A A . -17 ALA HB3 1 1
11 10588 1 1 2 ALA N N -0.025 -8.021 -24.303 1.00 . A A . -17 ALA N 1 1
11 10589 1 1 2 ALA O O 0.372 -10.951 -22.277 1.00 . A A . -17 ALA O 1 1
11 10590 1 1 3 HIS C C 1.975 -8.600 -19.747 1.00 . A A . -16 HIS C 1 1
11 10591 1 1 3 HIS CA C 2.231 -9.343 -21.051 1.00 . A A . -16 HIS CA 1 1
11 10592 1 1 3 HIS CB C 3.681 -9.112 -21.500 1.00 . A A . -16 HIS CB 1 1
11 10593 1 1 3 HIS CD2 C 3.857 -9.639 -24.037 1.00 . A A . -16 HIS CD2 1 1
11 10594 1 1 3 HIS CE1 C 5.019 -11.488 -23.901 1.00 . A A . -16 HIS CE1 1 1
11 10595 1 1 3 HIS CG C 4.081 -9.883 -22.723 1.00 . A A . -16 HIS CG 1 1
11 10596 1 1 3 HIS H H 1.286 -7.980 -22.374 1.00 . A A . -16 HIS H 1 1
11 10597 1 1 3 HIS HA H 2.080 -10.398 -20.883 1.00 . A A . -16 HIS HA 1 1
11 10598 1 1 3 HIS HB2 H 3.822 -8.065 -21.710 1.00 . A A . -16 HIS HB2 1 1
11 10599 1 1 3 HIS HB3 H 4.344 -9.401 -20.697 1.00 . A A . -16 HIS HB3 1 1
11 10600 1 1 3 HIS HD1 H 5.129 -11.493 -21.857 1.00 . A A . -16 HIS HD1 1 1
11 10601 1 1 3 HIS HD2 H 3.310 -8.803 -24.448 1.00 . A A . -16 HIS HD2 1 1
11 10602 1 1 3 HIS HE1 H 5.568 -12.379 -24.167 1.00 . A A . -16 HIS HE1 1 1
11 10603 1 1 3 HIS HE2 H 4.285 -10.845 -25.698 1.00 . A A . -16 HIS HE2 1 1
11 10604 1 1 3 HIS N N 1.282 -8.915 -22.074 1.00 . A A . -16 HIS N 1 1
11 10605 1 1 3 HIS ND1 N 4.811 -11.048 -22.674 1.00 . A A . -16 HIS ND1 1 1
11 10606 1 1 3 HIS NE2 N 4.450 -10.651 -24.749 1.00 . A A . -16 HIS NE2 1 1
11 10607 1 1 3 HIS O O 2.884 -8.405 -18.943 1.00 . A A . -16 HIS O 1 1
11 10608 1 1 4 HIS C C 0.058 -8.394 -17.192 1.00 . A A . -15 HIS C 1 1
11 10609 1 1 4 HIS CA C 0.367 -7.445 -18.339 1.00 . A A . -15 HIS CA 1 1
11 10610 1 1 4 HIS CB C -0.829 -6.526 -18.597 1.00 . A A . -15 HIS CB 1 1
11 10611 1 1 4 HIS CD2 C 0.261 -4.192 -18.863 1.00 . A A . -15 HIS CD2 1 1
11 10612 1 1 4 HIS CE1 C -0.388 -3.765 -20.910 1.00 . A A . -15 HIS CE1 1 1
11 10613 1 1 4 HIS CG C -0.464 -5.252 -19.291 1.00 . A A . -15 HIS CG 1 1
11 10614 1 1 4 HIS H H 0.039 -8.399 -20.202 1.00 . A A . -15 HIS H 1 1
11 10615 1 1 4 HIS HA H 1.217 -6.840 -18.060 1.00 . A A . -15 HIS HA 1 1
11 10616 1 1 4 HIS HB2 H -1.547 -7.045 -19.214 1.00 . A A . -15 HIS HB2 1 1
11 10617 1 1 4 HIS HB3 H -1.290 -6.273 -17.655 1.00 . A A . -15 HIS HB3 1 1
11 10618 1 1 4 HIS HD1 H -1.403 -5.526 -21.163 1.00 . A A . -15 HIS HD1 1 1
11 10619 1 1 4 HIS HD2 H 0.728 -4.085 -17.895 1.00 . A A . -15 HIS HD2 1 1
11 10620 1 1 4 HIS HE1 H -0.537 -3.271 -21.859 1.00 . A A . -15 HIS HE1 1 1
11 10621 1 1 4 HIS HE2 H 0.852 -2.474 -19.914 1.00 . A A . -15 HIS HE2 1 1
11 10622 1 1 4 HIS N N 0.733 -8.185 -19.541 1.00 . A A . -15 HIS N 1 1
11 10623 1 1 4 HIS ND1 N -0.856 -4.952 -20.577 1.00 . A A . -15 HIS ND1 1 1
11 10624 1 1 4 HIS NE2 N 0.293 -3.282 -19.889 1.00 . A A . -15 HIS NE2 1 1
11 10625 1 1 4 HIS O O -0.508 -9.468 -17.393 1.00 . A A . -15 HIS O 1 1
11 10626 1 1 5 HIS C C 0.289 -7.917 -13.562 1.00 . A A . -14 HIS C 1 1
11 10627 1 1 5 HIS CA C 0.238 -8.800 -14.805 1.00 . A A . -14 HIS CA 1 1
11 10628 1 1 5 HIS CB C 1.284 -9.927 -14.724 1.00 . A A . -14 HIS CB 1 1
11 10629 1 1 5 HIS CD2 C 3.504 -8.900 -15.598 1.00 . A A . -14 HIS CD2 1 1
11 10630 1 1 5 HIS CE1 C 4.681 -9.074 -13.760 1.00 . A A . -14 HIS CE1 1 1
11 10631 1 1 5 HIS CG C 2.707 -9.458 -14.656 1.00 . A A . -14 HIS CG 1 1
11 10632 1 1 5 HIS H H 0.865 -7.108 -15.901 1.00 . A A . -14 HIS H 1 1
11 10633 1 1 5 HIS HA H -0.746 -9.239 -14.874 1.00 . A A . -14 HIS HA 1 1
11 10634 1 1 5 HIS HB2 H 1.092 -10.517 -13.843 1.00 . A A . -14 HIS HB2 1 1
11 10635 1 1 5 HIS HB3 H 1.185 -10.558 -15.597 1.00 . A A . -14 HIS HB3 1 1
11 10636 1 1 5 HIS HD1 H 3.185 -9.935 -12.661 1.00 . A A . -14 HIS HD1 1 1
11 10637 1 1 5 HIS HD2 H 3.230 -8.676 -16.619 1.00 . A A . -14 HIS HD2 1 1
11 10638 1 1 5 HIS HE1 H 5.494 -9.022 -13.052 1.00 . A A . -14 HIS HE1 1 1
11 10639 1 1 5 HIS HE2 H 5.534 -8.373 -15.485 1.00 . A A . -14 HIS HE2 1 1
11 10640 1 1 5 HIS N N 0.441 -7.991 -15.994 1.00 . A A . -14 HIS N 1 1
11 10641 1 1 5 HIS ND1 N 3.476 -9.554 -13.517 1.00 . A A . -14 HIS ND1 1 1
11 10642 1 1 5 HIS NE2 N 4.724 -8.672 -15.014 1.00 . A A . -14 HIS NE2 1 1
11 10643 1 1 5 HIS O O 1.258 -7.189 -13.341 1.00 . A A . -14 HIS O 1 1
11 10644 1 1 6 HIS C C -0.171 -7.739 -10.384 1.00 . A A . -13 HIS C 1 1
11 10645 1 1 6 HIS CA C -0.879 -7.125 -11.583 1.00 . A A . -13 HIS CA 1 1
11 10646 1 1 6 HIS CB C -2.350 -6.863 -11.246 1.00 . A A . -13 HIS CB 1 1
11 10647 1 1 6 HIS CD2 C -3.045 -4.572 -12.237 1.00 . A A . -13 HIS CD2 1 1
11 10648 1 1 6 HIS CE1 C -4.271 -5.296 -13.899 1.00 . A A . -13 HIS CE1 1 1
11 10649 1 1 6 HIS CG C -3.028 -5.924 -12.195 1.00 . A A . -13 HIS CG 1 1
11 10650 1 1 6 HIS H H -1.481 -8.616 -12.960 1.00 . A A . -13 HIS H 1 1
11 10651 1 1 6 HIS HA H -0.404 -6.184 -11.815 1.00 . A A . -13 HIS HA 1 1
11 10652 1 1 6 HIS HB2 H -2.887 -7.800 -11.267 1.00 . A A . -13 HIS HB2 1 1
11 10653 1 1 6 HIS HB3 H -2.415 -6.441 -10.253 1.00 . A A . -13 HIS HB3 1 1
11 10654 1 1 6 HIS HD1 H -3.987 -7.283 -13.493 1.00 . A A . -13 HIS HD1 1 1
11 10655 1 1 6 HIS HD2 H -2.539 -3.904 -11.555 1.00 . A A . -13 HIS HD2 1 1
11 10656 1 1 6 HIS HE1 H -4.911 -5.324 -14.767 1.00 . A A . -13 HIS HE1 1 1
11 10657 1 1 6 HIS HE2 H -3.885 -3.298 -13.678 1.00 . A A . -13 HIS HE2 1 1
11 10658 1 1 6 HIS N N -0.763 -7.977 -12.760 1.00 . A A . -13 HIS N 1 1
11 10659 1 1 6 HIS ND1 N -3.807 -6.347 -13.251 1.00 . A A . -13 HIS ND1 1 1
11 10660 1 1 6 HIS NE2 N -3.825 -4.207 -13.305 1.00 . A A . -13 HIS NE2 1 1
11 10661 1 1 6 HIS O O -0.810 -8.254 -9.464 1.00 . A A . -13 HIS O 1 1
11 10662 1 1 7 HIS C C 2.122 -7.027 -8.283 1.00 . A A . -12 HIS C 1 1
11 10663 1 1 7 HIS CA C 1.941 -8.164 -9.278 1.00 . A A . -12 HIS CA 1 1
11 10664 1 1 7 HIS CB C 3.305 -8.682 -9.745 1.00 . A A . -12 HIS CB 1 1
11 10665 1 1 7 HIS CD2 C 3.807 -10.891 -8.482 1.00 . A A . -12 HIS CD2 1 1
11 10666 1 1 7 HIS CE1 C 5.370 -10.157 -7.137 1.00 . A A . -12 HIS CE1 1 1
11 10667 1 1 7 HIS CG C 3.981 -9.574 -8.745 1.00 . A A . -12 HIS CG 1 1
11 10668 1 1 7 HIS H H 1.605 -7.316 -11.187 1.00 . A A . -12 HIS H 1 1
11 10669 1 1 7 HIS HA H 1.395 -8.965 -8.801 1.00 . A A . -12 HIS HA 1 1
11 10670 1 1 7 HIS HB2 H 3.175 -9.244 -10.657 1.00 . A A . -12 HIS HB2 1 1
11 10671 1 1 7 HIS HB3 H 3.954 -7.841 -9.934 1.00 . A A . -12 HIS HB3 1 1
11 10672 1 1 7 HIS HD1 H 5.336 -8.230 -7.829 1.00 . A A . -12 HIS HD1 1 1
11 10673 1 1 7 HIS HD2 H 3.109 -11.555 -8.973 1.00 . A A . -12 HIS HD2 1 1
11 10674 1 1 7 HIS HE1 H 6.135 -10.117 -6.375 1.00 . A A . -12 HIS HE1 1 1
11 10675 1 1 7 HIS HE2 H 4.679 -12.076 -6.983 1.00 . A A . -12 HIS HE2 1 1
11 10676 1 1 7 HIS N N 1.151 -7.688 -10.400 1.00 . A A . -12 HIS N 1 1
11 10677 1 1 7 HIS ND1 N 4.969 -9.146 -7.882 1.00 . A A . -12 HIS ND1 1 1
11 10678 1 1 7 HIS NE2 N 4.681 -11.226 -7.479 1.00 . A A . -12 HIS NE2 1 1
11 10679 1 1 7 HIS O O 2.390 -5.891 -8.676 1.00 . A A . -12 HIS O 1 1
11 10680 1 1 8 HIS C C 3.468 -5.896 -5.680 1.00 . A A . -11 HIS C 1 1
11 10681 1 1 8 HIS CA C 2.024 -6.298 -5.977 1.00 . A A . -11 HIS CA 1 1
11 10682 1 1 8 HIS CB C 1.328 -6.785 -4.704 1.00 . A A . -11 HIS CB 1 1
11 10683 1 1 8 HIS CD2 C 0.289 -4.610 -3.764 1.00 . A A . -11 HIS CD2 1 1
11 10684 1 1 8 HIS CE1 C 1.318 -4.574 -1.834 1.00 . A A . -11 HIS CE1 1 1
11 10685 1 1 8 HIS CG C 1.092 -5.697 -3.708 1.00 . A A . -11 HIS CG 1 1
11 10686 1 1 8 HIS H H 1.821 -8.261 -6.742 1.00 . A A . -11 HIS H 1 1
11 10687 1 1 8 HIS HA H 1.498 -5.433 -6.353 1.00 . A A . -11 HIS HA 1 1
11 10688 1 1 8 HIS HB2 H 0.371 -7.213 -4.964 1.00 . A A . -11 HIS HB2 1 1
11 10689 1 1 8 HIS HB3 H 1.940 -7.541 -4.235 1.00 . A A . -11 HIS HB3 1 1
11 10690 1 1 8 HIS HD1 H 2.371 -6.302 -2.144 1.00 . A A . -11 HIS HD1 1 1
11 10691 1 1 8 HIS HD2 H -0.354 -4.330 -4.585 1.00 . A A . -11 HIS HD2 1 1
11 10692 1 1 8 HIS HE1 H 1.645 -4.275 -0.850 1.00 . A A . -11 HIS HE1 1 1
11 10693 1 1 8 HIS HE2 H -0.122 -3.189 -2.279 1.00 . A A . -11 HIS HE2 1 1
11 10694 1 1 8 HIS N N 1.971 -7.326 -7.004 1.00 . A A . -11 HIS N 1 1
11 10695 1 1 8 HIS ND1 N 1.722 -5.643 -2.487 1.00 . A A . -11 HIS ND1 1 1
11 10696 1 1 8 HIS NE2 N 0.447 -3.927 -2.585 1.00 . A A . -11 HIS NE2 1 1
11 10697 1 1 8 HIS O O 4.022 -6.235 -4.633 1.00 . A A . -11 HIS O 1 1
11 10698 1 1 9 SER C C 5.572 -3.269 -6.949 1.00 . A A . -10 SER C 1 1
11 10699 1 1 9 SER CA C 5.442 -4.713 -6.471 1.00 . A A . -10 SER CA 1 1
11 10700 1 1 9 SER CB C 6.385 -5.612 -7.276 1.00 . A A . -10 SER CB 1 1
11 10701 1 1 9 SER H H 3.578 -4.958 -7.437 1.00 . A A . -10 SER H 1 1
11 10702 1 1 9 SER HA H 5.707 -4.765 -5.426 1.00 . A A . -10 SER HA 1 1
11 10703 1 1 9 SER HB2 H 6.142 -5.535 -8.325 1.00 . A A . -10 SER HB2 1 1
11 10704 1 1 9 SER HB3 H 7.404 -5.292 -7.118 1.00 . A A . -10 SER HB3 1 1
11 10705 1 1 9 SER HG H 7.006 -7.194 -6.299 1.00 . A A . -10 SER HG 1 1
11 10706 1 1 9 SER N N 4.070 -5.175 -6.614 1.00 . A A . -10 SER N 1 1
11 10707 1 1 9 SER O O 6.547 -2.908 -7.605 1.00 . A A . -10 SER O 1 1
11 10708 1 1 9 SER OG O 6.266 -6.969 -6.880 1.00 . A A . -10 SER OG 1 1
11 10709 1 1 10 SER C C 4.396 -0.095 -5.910 1.00 . A A . -9 SER C 1 1
11 10710 1 1 10 SER CA C 4.586 -1.061 -7.077 1.00 . A A . -9 SER CA 1 1
11 10711 1 1 10 SER CB C 3.489 -0.846 -8.125 1.00 . A A . -9 SER CB 1 1
11 10712 1 1 10 SER H H 3.846 -2.770 -6.069 1.00 . A A . -9 SER H 1 1
11 10713 1 1 10 SER HA H 5.544 -0.866 -7.534 1.00 . A A . -9 SER HA 1 1
11 10714 1 1 10 SER HB2 H 3.623 -1.550 -8.933 1.00 . A A . -9 SER HB2 1 1
11 10715 1 1 10 SER HB3 H 2.523 -1.002 -7.667 1.00 . A A . -9 SER HB3 1 1
11 10716 1 1 10 SER HG H 4.282 0.541 -9.264 1.00 . A A . -9 SER HG 1 1
11 10717 1 1 10 SER N N 4.586 -2.445 -6.624 1.00 . A A . -9 SER N 1 1
11 10718 1 1 10 SER O O 3.288 0.069 -5.396 1.00 . A A . -9 SER O 1 1
11 10719 1 1 10 SER OG O 3.535 0.469 -8.657 1.00 . A A . -9 SER OG 1 1
11 10720 1 1 11 GLY C C 5.209 1.038 -3.073 1.00 . A A . -8 GLY C 1 1
11 10721 1 1 11 GLY CA C 5.426 1.562 -4.477 1.00 . A A . -8 GLY CA 1 1
11 10722 1 1 11 GLY H H 6.367 0.251 -5.849 1.00 . A A . -8 GLY H 1 1
11 10723 1 1 11 GLY HA2 H 6.352 2.119 -4.496 1.00 . A A . -8 GLY HA2 1 1
11 10724 1 1 11 GLY HA3 H 4.615 2.229 -4.727 1.00 . A A . -8 GLY HA3 1 1
11 10725 1 1 11 GLY N N 5.494 0.517 -5.481 1.00 . A A . -8 GLY N 1 1
11 10726 1 1 11 GLY O O 4.122 1.184 -2.510 1.00 . A A . -8 GLY O 1 1
11 10727 1 1 12 LEU C C 7.258 0.596 -0.274 1.00 . A A . -7 LEU C 1 1
11 10728 1 1 12 LEU CA C 6.152 -0.032 -1.118 1.00 . A A . -7 LEU CA 1 1
11 10729 1 1 12 LEU CB C 6.195 -1.565 -1.006 1.00 . A A . -7 LEU CB 1 1
11 10730 1 1 12 LEU CD1 C 5.807 -2.546 -3.289 1.00 . A A . -7 LEU CD1 1 1
11 10731 1 1 12 LEU CD2 C 4.819 -3.643 -1.274 1.00 . A A . -7 LEU CD2 1 1
11 10732 1 1 12 LEU CG C 5.214 -2.321 -1.907 1.00 . A A . -7 LEU CG 1 1
11 10733 1 1 12 LEU H H 7.060 0.274 -3.010 1.00 . A A . -7 LEU H 1 1
11 10734 1 1 12 LEU HA H 5.203 0.312 -0.728 1.00 . A A . -7 LEU HA 1 1
11 10735 1 1 12 LEU HB2 H 7.196 -1.896 -1.240 1.00 . A A . -7 LEU HB2 1 1
11 10736 1 1 12 LEU HB3 H 5.974 -1.837 0.026 1.00 . A A . -7 LEU HB3 1 1
11 10737 1 1 12 LEU HD11 H 5.112 -3.110 -3.893 1.00 . A A . -7 LEU HD11 1 1
11 10738 1 1 12 LEU HD12 H 6.732 -3.095 -3.198 1.00 . A A . -7 LEU HD12 1 1
11 10739 1 1 12 LEU HD13 H 6.000 -1.593 -3.758 1.00 . A A . -7 LEU HD13 1 1
11 10740 1 1 12 LEU HD21 H 5.699 -4.254 -1.144 1.00 . A A . -7 LEU HD21 1 1
11 10741 1 1 12 LEU HD22 H 4.117 -4.153 -1.915 1.00 . A A . -7 LEU HD22 1 1
11 10742 1 1 12 LEU HD23 H 4.362 -3.459 -0.312 1.00 . A A . -7 LEU HD23 1 1
11 10743 1 1 12 LEU HG H 4.318 -1.728 -2.024 1.00 . A A . -7 LEU HG 1 1
11 10744 1 1 12 LEU N N 6.235 0.425 -2.497 1.00 . A A . -7 LEU N 1 1
11 10745 1 1 12 LEU O O 8.072 -0.100 0.336 1.00 . A A . -7 LEU O 1 1
11 10746 1 1 13 GLU C C 7.557 3.996 1.039 1.00 . A A . -6 GLU C 1 1
11 10747 1 1 13 GLU CA C 8.174 2.657 0.636 1.00 . A A . -6 GLU CA 1 1
11 10748 1 1 13 GLU CB C 9.539 2.879 -0.013 1.00 . A A . -6 GLU CB 1 1
11 10749 1 1 13 GLU CD C 11.912 3.678 0.319 1.00 . A A . -6 GLU CD 1 1
11 10750 1 1 13 GLU CG C 10.543 3.513 0.934 1.00 . A A . -6 GLU CG 1 1
11 10751 1 1 13 GLU H H 6.683 2.424 -0.845 1.00 . A A . -6 GLU H 1 1
11 10752 1 1 13 GLU HA H 8.307 2.062 1.526 1.00 . A A . -6 GLU HA 1 1
11 10753 1 1 13 GLU HB2 H 9.930 1.928 -0.342 1.00 . A A . -6 GLU HB2 1 1
11 10754 1 1 13 GLU HB3 H 9.421 3.527 -0.868 1.00 . A A . -6 GLU HB3 1 1
11 10755 1 1 13 GLU HG2 H 10.179 4.487 1.225 1.00 . A A . -6 GLU HG2 1 1
11 10756 1 1 13 GLU HG3 H 10.634 2.888 1.810 1.00 . A A . -6 GLU HG3 1 1
11 10757 1 1 13 GLU N N 7.280 1.925 -0.249 1.00 . A A . -6 GLU N 1 1
11 10758 1 1 13 GLU O O 7.741 5.015 0.368 1.00 . A A . -6 GLU O 1 1
11 10759 1 1 13 GLU OE1 O 12.188 4.756 -0.245 1.00 . A A . -6 GLU OE1 1 1
11 10760 1 1 13 GLU OE2 O 12.726 2.736 0.414 1.00 . A A . -6 GLU OE2 1 1
11 10761 1 1 14 VAL C C 6.381 5.163 4.204 1.00 . A A . -5 VAL C 1 1
11 10762 1 1 14 VAL CA C 6.199 5.176 2.685 1.00 . A A . -5 VAL CA 1 1
11 10763 1 1 14 VAL CB C 4.696 5.279 2.314 1.00 . A A . -5 VAL CB 1 1
11 10764 1 1 14 VAL CG1 C 3.945 4.039 2.736 1.00 . A A . -5 VAL CG1 1 1
11 10765 1 1 14 VAL CG2 C 4.058 6.509 2.917 1.00 . A A . -5 VAL CG2 1 1
11 10766 1 1 14 VAL H H 6.659 3.118 2.583 1.00 . A A . -5 VAL H 1 1
11 10767 1 1 14 VAL HA H 6.716 6.033 2.276 1.00 . A A . -5 VAL HA 1 1
11 10768 1 1 14 VAL HB H 4.606 5.364 1.244 1.00 . A A . -5 VAL HB 1 1
11 10769 1 1 14 VAL HG11 H 2.938 4.079 2.345 1.00 . A A . -5 VAL HG11 1 1
11 10770 1 1 14 VAL HG12 H 3.910 3.992 3.814 1.00 . A A . -5 VAL HG12 1 1
11 10771 1 1 14 VAL HG13 H 4.447 3.165 2.354 1.00 . A A . -5 VAL HG13 1 1
11 10772 1 1 14 VAL HG21 H 4.183 6.491 3.988 1.00 . A A . -5 VAL HG21 1 1
11 10773 1 1 14 VAL HG22 H 3.006 6.507 2.675 1.00 . A A . -5 VAL HG22 1 1
11 10774 1 1 14 VAL HG23 H 4.523 7.393 2.509 1.00 . A A . -5 VAL HG23 1 1
11 10775 1 1 14 VAL N N 6.805 3.974 2.128 1.00 . A A . -5 VAL N 1 1
11 10776 1 1 14 VAL O O 5.944 4.236 4.886 1.00 . A A . -5 VAL O 1 1
11 10777 1 1 15 LEU C C 6.357 6.851 6.977 1.00 . A A . -4 LEU C 1 1
11 10778 1 1 15 LEU CA C 7.437 6.184 6.129 1.00 . A A . -4 LEU CA 1 1
11 10779 1 1 15 LEU CB C 8.778 6.916 6.293 1.00 . A A . -4 LEU CB 1 1
11 10780 1 1 15 LEU CD1 C 11.000 7.160 7.415 1.00 . A A . -4 LEU CD1 1 1
11 10781 1 1 15 LEU CD2 C 8.958 6.915 8.816 1.00 . A A . -4 LEU CD2 1 1
11 10782 1 1 15 LEU CG C 9.628 6.517 7.509 1.00 . A A . -4 LEU CG 1 1
11 10783 1 1 15 LEU H H 7.314 6.926 4.150 1.00 . A A . -4 LEU H 1 1
11 10784 1 1 15 LEU HA H 7.553 5.161 6.453 1.00 . A A . -4 LEU HA 1 1
11 10785 1 1 15 LEU HB2 H 9.365 6.743 5.403 1.00 . A A . -4 LEU HB2 1 1
11 10786 1 1 15 LEU HB3 H 8.574 7.974 6.362 1.00 . A A . -4 LEU HB3 1 1
11 10787 1 1 15 LEU HD11 H 11.586 6.885 8.279 1.00 . A A . -4 LEU HD11 1 1
11 10788 1 1 15 LEU HD12 H 10.892 8.234 7.381 1.00 . A A . -4 LEU HD12 1 1
11 10789 1 1 15 LEU HD13 H 11.498 6.821 6.518 1.00 . A A . -4 LEU HD13 1 1
11 10790 1 1 15 LEU HD21 H 9.582 6.616 9.646 1.00 . A A . -4 LEU HD21 1 1
11 10791 1 1 15 LEU HD22 H 7.998 6.426 8.894 1.00 . A A . -4 LEU HD22 1 1
11 10792 1 1 15 LEU HD23 H 8.820 7.985 8.839 1.00 . A A . -4 LEU HD23 1 1
11 10793 1 1 15 LEU HG H 9.761 5.445 7.510 1.00 . A A . -4 LEU HG 1 1
11 10794 1 1 15 LEU N N 7.058 6.171 4.724 1.00 . A A . -4 LEU N 1 1
11 10795 1 1 15 LEU O O 5.900 6.291 7.974 1.00 . A A . -4 LEU O 1 1
11 10796 1 1 16 PHE C C 3.618 8.295 7.400 1.00 . A A . -3 PHE C 1 1
11 10797 1 1 16 PHE CA C 5.041 8.853 7.367 1.00 . A A . -3 PHE CA 1 1
11 10798 1 1 16 PHE CB C 5.034 10.306 6.862 1.00 . A A . -3 PHE CB 1 1
11 10799 1 1 16 PHE CD1 C 5.418 10.189 4.379 1.00 . A A . -3 PHE CD1 1 1
11 10800 1 1 16 PHE CD2 C 3.294 10.939 5.161 1.00 . A A . -3 PHE CD2 1 1
11 10801 1 1 16 PHE CE1 C 4.997 10.356 3.072 1.00 . A A . -3 PHE CE1 1 1
11 10802 1 1 16 PHE CE2 C 2.870 11.107 3.858 1.00 . A A . -3 PHE CE2 1 1
11 10803 1 1 16 PHE CG C 4.572 10.478 5.438 1.00 . A A . -3 PHE CG 1 1
11 10804 1 1 16 PHE CZ C 3.722 10.815 2.813 1.00 . A A . -3 PHE CZ 1 1
11 10805 1 1 16 PHE H H 6.244 8.375 5.697 1.00 . A A . -3 PHE H 1 1
11 10806 1 1 16 PHE HA H 5.426 8.847 8.376 1.00 . A A . -3 PHE HA 1 1
11 10807 1 1 16 PHE HB2 H 4.378 10.888 7.490 1.00 . A A . -3 PHE HB2 1 1
11 10808 1 1 16 PHE HB3 H 6.034 10.706 6.937 1.00 . A A . -3 PHE HB3 1 1
11 10809 1 1 16 PHE HD1 H 6.416 9.829 4.580 1.00 . A A . -3 PHE HD1 1 1
11 10810 1 1 16 PHE HD2 H 2.625 11.169 5.978 1.00 . A A . -3 PHE HD2 1 1
11 10811 1 1 16 PHE HE1 H 5.666 10.128 2.256 1.00 . A A . -3 PHE HE1 1 1
11 10812 1 1 16 PHE HE2 H 1.872 11.466 3.658 1.00 . A A . -3 PHE HE2 1 1
11 10813 1 1 16 PHE HZ H 3.391 10.946 1.792 1.00 . A A . -3 PHE HZ 1 1
11 10814 1 1 16 PHE N N 5.940 8.037 6.564 1.00 . A A . -3 PHE N 1 1
11 10815 1 1 16 PHE O O 3.085 7.851 6.379 1.00 . A A . -3 PHE O 1 1
11 10816 1 1 17 GLN C C 1.210 6.624 8.332 1.00 . A A . -2 GLN C 1 1
11 10817 1 1 17 GLN CA C 1.622 8.011 8.819 1.00 . A A . -2 GLN CA 1 1
11 10818 1 1 17 GLN CB C 0.770 9.075 8.127 1.00 . A A . -2 GLN CB 1 1
11 10819 1 1 17 GLN CD C 0.746 10.654 10.097 1.00 . A A . -2 GLN CD 1 1
11 10820 1 1 17 GLN CG C 1.043 10.484 8.622 1.00 . A A . -2 GLN CG 1 1
11 10821 1 1 17 GLN H H 3.602 8.493 9.386 1.00 . A A . -2 GLN H 1 1
11 10822 1 1 17 GLN HA H 1.440 8.067 9.881 1.00 . A A . -2 GLN HA 1 1
11 10823 1 1 17 GLN HB2 H 0.966 9.044 7.064 1.00 . A A . -2 GLN HB2 1 1
11 10824 1 1 17 GLN HB3 H -0.272 8.852 8.298 1.00 . A A . -2 GLN HB3 1 1
11 10825 1 1 17 GLN HE21 H -1.121 11.178 9.684 1.00 . A A . -2 GLN HE21 1 1
11 10826 1 1 17 GLN HE22 H -0.699 11.152 11.359 1.00 . A A . -2 GLN HE22 1 1
11 10827 1 1 17 GLN HG2 H 2.085 10.713 8.453 1.00 . A A . -2 GLN HG2 1 1
11 10828 1 1 17 GLN HG3 H 0.430 11.173 8.063 1.00 . A A . -2 GLN HG3 1 1
11 10829 1 1 17 GLN N N 3.043 8.295 8.602 1.00 . A A . -2 GLN N 1 1
11 10830 1 1 17 GLN NE2 N -0.480 11.031 10.413 1.00 . A A . -2 GLN NE2 1 1
11 10831 1 1 17 GLN O O 0.502 6.502 7.332 1.00 . A A . -2 GLN O 1 1
11 10832 1 1 17 GLN OE1 O 1.611 10.448 10.946 1.00 . A A . -2 GLN OE1 1 1
11 10833 1 1 18 GLY C C 2.047 3.153 9.333 1.00 . A A . -1 GLY C 1 1
11 10834 1 1 18 GLY CA C 1.230 4.242 8.667 1.00 . A A . -1 GLY CA 1 1
11 10835 1 1 18 GLY H H 2.217 5.728 9.817 1.00 . A A . -1 GLY H 1 1
11 10836 1 1 18 GLY HA2 H 0.194 4.107 8.930 1.00 . A A . -1 GLY HA2 1 1
11 10837 1 1 18 GLY HA3 H 1.330 4.141 7.596 1.00 . A A . -1 GLY HA3 1 1
11 10838 1 1 18 GLY N N 1.633 5.584 9.041 1.00 . A A . -1 GLY N 1 1
11 10839 1 1 18 GLY O O 3.251 3.052 9.102 1.00 . A A . -1 GLY O 1 1
11 10840 1 1 19 PRO C C 1.955 -0.100 9.968 1.00 . A A . 0 PRO C 1 1
11 10841 1 1 19 PRO CA C 2.053 1.177 10.814 1.00 . A A . 0 PRO CA 1 1
11 10842 1 1 19 PRO CB C 1.240 1.037 12.098 1.00 . A A . 0 PRO CB 1 1
11 10843 1 1 19 PRO CD C 0.004 2.465 10.604 1.00 . A A . 0 PRO CD 1 1
11 10844 1 1 19 PRO CG C -0.141 1.451 11.714 1.00 . A A . 0 PRO CG 1 1
11 10845 1 1 19 PRO HA H 3.087 1.378 11.055 1.00 . A A . 0 PRO HA 1 1
11 10846 1 1 19 PRO HB2 H 1.267 0.013 12.437 1.00 . A A . 0 PRO HB2 1 1
11 10847 1 1 19 PRO HB3 H 1.648 1.685 12.859 1.00 . A A . 0 PRO HB3 1 1
11 10848 1 1 19 PRO HD2 H -0.668 2.233 9.795 1.00 . A A . 0 PRO HD2 1 1
11 10849 1 1 19 PRO HD3 H -0.186 3.461 10.979 1.00 . A A . 0 PRO HD3 1 1
11 10850 1 1 19 PRO HG2 H -0.696 0.592 11.364 1.00 . A A . 0 PRO HG2 1 1
11 10851 1 1 19 PRO HG3 H -0.637 1.895 12.564 1.00 . A A . 0 PRO HG3 1 1
11 10852 1 1 19 PRO N N 1.410 2.326 10.176 1.00 . A A . 0 PRO N 1 1
11 10853 1 1 19 PRO O O 1.889 -0.041 8.738 1.00 . A A . 0 PRO O 1 1
11 10854 1 1 20 ARG C C 0.650 -3.320 10.565 1.00 . A A . 1 ARG C 1 1
11 10855 1 1 20 ARG CA C 1.821 -2.543 9.966 1.00 . A A . 1 ARG CA 1 1
11 10856 1 1 20 ARG CB C 3.112 -3.353 10.105 1.00 . A A . 1 ARG CB 1 1
11 10857 1 1 20 ARG CD C 5.595 -3.438 9.758 1.00 . A A . 1 ARG CD 1 1
11 10858 1 1 20 ARG CG C 4.302 -2.729 9.400 1.00 . A A . 1 ARG CG 1 1
11 10859 1 1 20 ARG CZ C 7.124 -3.319 11.693 1.00 . A A . 1 ARG CZ 1 1
11 10860 1 1 20 ARG H H 2.058 -1.234 11.609 1.00 . A A . 1 ARG H 1 1
11 10861 1 1 20 ARG HA H 1.625 -2.362 8.920 1.00 . A A . 1 ARG HA 1 1
11 10862 1 1 20 ARG HB2 H 3.352 -3.448 11.153 1.00 . A A . 1 ARG HB2 1 1
11 10863 1 1 20 ARG HB3 H 2.952 -4.338 9.692 1.00 . A A . 1 ARG HB3 1 1
11 10864 1 1 20 ARG HD2 H 5.505 -4.480 9.492 1.00 . A A . 1 ARG HD2 1 1
11 10865 1 1 20 ARG HD3 H 6.404 -2.992 9.196 1.00 . A A . 1 ARG HD3 1 1
11 10866 1 1 20 ARG HE H 5.127 -3.260 11.801 1.00 . A A . 1 ARG HE 1 1
11 10867 1 1 20 ARG HG2 H 4.152 -2.796 8.333 1.00 . A A . 1 ARG HG2 1 1
11 10868 1 1 20 ARG HG3 H 4.378 -1.692 9.691 1.00 . A A . 1 ARG HG3 1 1
11 10869 1 1 20 ARG HH11 H 8.058 -3.556 9.910 1.00 . A A . 1 ARG HH11 1 1
11 10870 1 1 20 ARG HH12 H 9.106 -3.422 11.285 1.00 . A A . 1 ARG HH12 1 1
11 10871 1 1 20 ARG HH21 H 6.503 -3.096 13.610 1.00 . A A . 1 ARG HH21 1 1
11 10872 1 1 20 ARG HH22 H 8.222 -3.179 13.390 1.00 . A A . 1 ARG HH22 1 1
11 10873 1 1 20 ARG N N 1.960 -1.252 10.635 1.00 . A A . 1 ARG N 1 1
11 10874 1 1 20 ARG NE N 5.893 -3.334 11.186 1.00 . A A . 1 ARG NE 1 1
11 10875 1 1 20 ARG NH1 N 8.180 -3.445 10.899 1.00 . A A . 1 ARG NH1 1 1
11 10876 1 1 20 ARG NH2 N 7.297 -3.187 13.002 1.00 . A A . 1 ARG NH2 1 1
11 10877 1 1 20 ARG O O -0.087 -2.785 11.397 1.00 . A A . 1 ARG O 1 1
11 10878 1 1 21 ARG C C -0.435 -6.875 10.226 1.00 . A A . 2 ARG C 1 1
11 10879 1 1 21 ARG CA C -0.610 -5.412 10.667 1.00 . A A . 2 ARG CA 1 1
11 10880 1 1 21 ARG CB C -1.975 -4.872 10.221 1.00 . A A . 2 ARG CB 1 1
11 10881 1 1 21 ARG CD C -4.400 -4.575 10.737 1.00 . A A . 2 ARG CD 1 1
11 10882 1 1 21 ARG CG C -3.113 -5.277 11.124 1.00 . A A . 2 ARG CG 1 1
11 10883 1 1 21 ARG CZ C -6.704 -4.335 11.584 1.00 . A A . 2 ARG CZ 1 1
11 10884 1 1 21 ARG H H 1.085 -4.944 9.471 1.00 . A A . 2 ARG H 1 1
11 10885 1 1 21 ARG HA H -0.555 -5.371 11.745 1.00 . A A . 2 ARG HA 1 1
11 10886 1 1 21 ARG HB2 H -1.942 -3.791 10.189 1.00 . A A . 2 ARG HB2 1 1
11 10887 1 1 21 ARG HB3 H -2.190 -5.242 9.241 1.00 . A A . 2 ARG HB3 1 1
11 10888 1 1 21 ARG HD2 H -4.231 -3.510 10.752 1.00 . A A . 2 ARG HD2 1 1
11 10889 1 1 21 ARG HD3 H -4.677 -4.880 9.739 1.00 . A A . 2 ARG HD3 1 1
11 10890 1 1 21 ARG HE H -5.320 -5.564 12.350 1.00 . A A . 2 ARG HE 1 1
11 10891 1 1 21 ARG HG2 H -3.256 -6.345 11.055 1.00 . A A . 2 ARG HG2 1 1
11 10892 1 1 21 ARG HG3 H -2.854 -5.012 12.124 1.00 . A A . 2 ARG HG3 1 1
11 10893 1 1 21 ARG HH11 H -6.260 -3.148 10.008 1.00 . A A . 2 ARG HH11 1 1
11 10894 1 1 21 ARG HH12 H -7.879 -3.006 10.603 1.00 . A A . 2 ARG HH12 1 1
11 10895 1 1 21 ARG HH21 H -7.453 -5.375 13.151 1.00 . A A . 2 ARG HH21 1 1
11 10896 1 1 21 ARG HH22 H -8.561 -4.278 12.395 1.00 . A A . 2 ARG HH22 1 1
11 10897 1 1 21 ARG N N 0.471 -4.573 10.140 1.00 . A A . 2 ARG N 1 1
11 10898 1 1 21 ARG NE N -5.496 -4.892 11.650 1.00 . A A . 2 ARG NE 1 1
11 10899 1 1 21 ARG NH1 N -6.965 -3.422 10.657 1.00 . A A . 2 ARG NH1 1 1
11 10900 1 1 21 ARG NH2 N -7.646 -4.688 12.446 1.00 . A A . 2 ARG NH2 1 1
11 10901 1 1 21 ARG O O -1.389 -7.655 10.216 1.00 . A A . 2 ARG O 1 1
11 10902 1 1 22 ALA C C 0.419 -9.163 8.302 1.00 . A A . 3 ALA C 1 1
11 10903 1 1 22 ALA CA C 1.183 -8.601 9.510 1.00 . A A . 3 ALA CA 1 1
11 10904 1 1 22 ALA CB C 1.050 -9.531 10.710 1.00 . A A . 3 ALA CB 1 1
11 10905 1 1 22 ALA H H 1.496 -6.534 9.885 1.00 . A A . 3 ALA H 1 1
11 10906 1 1 22 ALA HA H 2.230 -8.578 9.244 1.00 . A A . 3 ALA HA 1 1
11 10907 1 1 22 ALA HB1 H 0.012 -9.604 10.996 1.00 . A A . 3 ALA HB1 1 1
11 10908 1 1 22 ALA HB2 H 1.623 -9.135 11.536 1.00 . A A . 3 ALA HB2 1 1
11 10909 1 1 22 ALA HB3 H 1.423 -10.510 10.451 1.00 . A A . 3 ALA HB3 1 1
11 10910 1 1 22 ALA N N 0.801 -7.226 9.874 1.00 . A A . 3 ALA N 1 1
11 10911 1 1 22 ALA O O 0.746 -8.854 7.152 1.00 . A A . 3 ALA O 1 1
11 10912 1 1 23 GLY C C -2.714 -10.307 7.313 1.00 . A A . 4 GLY C 1 1
11 10913 1 1 23 GLY CA C -1.259 -10.714 7.496 1.00 . A A . 4 GLY CA 1 1
11 10914 1 1 23 GLY H H -0.894 -10.096 9.489 1.00 . A A . 4 GLY H 1 1
11 10915 1 1 23 GLY HA2 H -0.722 -10.563 6.570 1.00 . A A . 4 GLY HA2 1 1
11 10916 1 1 23 GLY HA3 H -1.229 -11.766 7.738 1.00 . A A . 4 GLY HA3 1 1
11 10917 1 1 23 GLY N N -0.594 -9.983 8.561 1.00 . A A . 4 GLY N 1 1
11 10918 1 1 23 GLY O O -3.612 -11.127 7.496 1.00 . A A . 4 GLY O 1 1
11 10919 1 1 24 THR C C -4.658 -8.495 5.281 1.00 . A A . 5 THR C 1 1
11 10920 1 1 24 THR CA C -4.315 -8.556 6.775 1.00 . A A . 5 THR CA 1 1
11 10921 1 1 24 THR CB C -4.450 -7.163 7.431 1.00 . A A . 5 THR CB 1 1
11 10922 1 1 24 THR CG2 C -5.895 -6.863 7.837 1.00 . A A . 5 THR CG2 1 1
11 10923 1 1 24 THR H H -2.201 -8.427 6.852 1.00 . A A . 5 THR H 1 1
11 10924 1 1 24 THR HA H -4.994 -9.239 7.258 1.00 . A A . 5 THR HA 1 1
11 10925 1 1 24 THR HB H -4.103 -6.401 6.732 1.00 . A A . 5 THR HB 1 1
11 10926 1 1 24 THR HG1 H -3.263 -8.005 8.757 1.00 . A A . 5 THR HG1 1 1
11 10927 1 1 24 THR HG21 H -6.505 -6.729 6.956 1.00 . A A . 5 THR HG21 1 1
11 10928 1 1 24 THR HG22 H -5.920 -5.967 8.435 1.00 . A A . 5 THR HG22 1 1
11 10929 1 1 24 THR HG23 H -6.285 -7.683 8.422 1.00 . A A . 5 THR HG23 1 1
11 10930 1 1 24 THR N N -2.953 -9.048 6.971 1.00 . A A . 5 THR N 1 1
11 10931 1 1 24 THR O O -3.935 -9.053 4.464 1.00 . A A . 5 THR O 1 1
11 10932 1 1 24 THR OG1 O -3.630 -7.128 8.600 1.00 . A A . 5 THR OG1 1 1
11 10933 1 1 25 CYS C C -6.321 -6.145 3.266 1.00 . A A . 6 CYS C 1 1
11 10934 1 1 25 CYS CA C -6.172 -7.632 3.549 1.00 . A A . 6 CYS CA 1 1
11 10935 1 1 25 CYS CB C -7.486 -8.341 3.267 1.00 . A A . 6 CYS CB 1 1
11 10936 1 1 25 CYS H H -6.395 -7.585 5.648 1.00 . A A . 6 CYS H 1 1
11 10937 1 1 25 CYS HA H -5.398 -8.037 2.911 1.00 . A A . 6 CYS HA 1 1
11 10938 1 1 25 CYS HB2 H -7.898 -7.983 2.336 1.00 . A A . 6 CYS HB2 1 1
11 10939 1 1 25 CYS HB3 H -7.295 -9.385 3.187 1.00 . A A . 6 CYS HB3 1 1
11 10940 1 1 25 CYS HG H -9.455 -7.030 4.217 1.00 . A A . 6 CYS HG 1 1
11 10941 1 1 25 CYS N N -5.785 -7.868 4.942 1.00 . A A . 6 CYS N 1 1
11 10942 1 1 25 CYS O O -6.668 -5.373 4.159 1.00 . A A . 6 CYS O 1 1
11 10943 1 1 25 CYS SG S -8.738 -8.098 4.549 1.00 . A A . 6 CYS SG 1 1
11 10944 1 1 26 CYS C C -7.552 -3.858 1.447 1.00 . A A . 7 CYS C 1 1
11 10945 1 1 26 CYS CA C -6.106 -4.316 1.684 1.00 . A A . 7 CYS CA 1 1
11 10946 1 1 26 CYS CB C -5.237 -3.974 0.450 1.00 . A A . 7 CYS CB 1 1
11 10947 1 1 26 CYS H H -5.821 -6.409 1.329 1.00 . A A . 7 CYS H 1 1
11 10948 1 1 26 CYS HA H -5.715 -3.782 2.536 1.00 . A A . 7 CYS HA 1 1
11 10949 1 1 26 CYS HB2 H -4.220 -4.265 0.634 1.00 . A A . 7 CYS HB2 1 1
11 10950 1 1 26 CYS HB3 H -5.589 -4.504 -0.404 1.00 . A A . 7 CYS HB3 1 1
11 10951 1 1 26 CYS N N -6.053 -5.738 2.022 1.00 . A A . 7 CYS N 1 1
11 10952 1 1 26 CYS O O -8.273 -4.478 0.667 1.00 . A A . 7 CYS O 1 1
11 10953 1 1 26 CYS SG S -5.273 -2.206 0.036 1.00 . A A . 7 CYS SG 1 1
11 10954 1 1 27 ALA C C -9.444 -1.544 0.515 1.00 . A A . 8 ALA C 1 1
11 10955 1 1 27 ALA CA C -9.259 -2.104 1.929 1.00 . A A . 8 ALA CA 1 1
11 10956 1 1 27 ALA CB C -9.423 -0.962 2.928 1.00 . A A . 8 ALA CB 1 1
11 10957 1 1 27 ALA H H -7.358 -2.403 2.808 1.00 . A A . 8 ALA H 1 1
11 10958 1 1 27 ALA HA H -10.026 -2.830 2.124 1.00 . A A . 8 ALA HA 1 1
11 10959 1 1 27 ALA HB1 H -9.208 -1.310 3.924 1.00 . A A . 8 ALA HB1 1 1
11 10960 1 1 27 ALA HB2 H -10.436 -0.593 2.890 1.00 . A A . 8 ALA HB2 1 1
11 10961 1 1 27 ALA HB3 H -8.743 -0.160 2.671 1.00 . A A . 8 ALA HB3 1 1
11 10962 1 1 27 ALA N N -7.951 -2.764 2.118 1.00 . A A . 8 ALA N 1 1
11 10963 1 1 27 ALA O O -10.241 -0.633 0.295 1.00 . A A . 8 ALA O 1 1
11 10964 1 1 28 ASN C C -8.294 -2.754 -2.749 1.00 . A A . 9 ASN C 1 1
11 10965 1 1 28 ASN CA C -8.717 -1.639 -1.798 1.00 . A A . 9 ASN CA 1 1
11 10966 1 1 28 ASN CB C -7.799 -0.423 -1.959 1.00 . A A . 9 ASN CB 1 1
11 10967 1 1 28 ASN CG C -7.643 -0.002 -3.415 1.00 . A A . 9 ASN CG 1 1
11 10968 1 1 28 ASN H H -8.158 -2.849 -0.174 1.00 . A A . 9 ASN H 1 1
11 10969 1 1 28 ASN HA H -9.728 -1.345 -2.038 1.00 . A A . 9 ASN HA 1 1
11 10970 1 1 28 ASN HB2 H -8.227 0.415 -1.398 1.00 . A A . 9 ASN HB2 1 1
11 10971 1 1 28 ASN HB3 H -6.806 -0.670 -1.565 1.00 . A A . 9 ASN HB3 1 1
11 10972 1 1 28 ASN HD21 H -5.896 -0.936 -3.531 1.00 . A A . 9 ASN HD21 1 1
11 10973 1 1 28 ASN HD22 H -6.405 -0.161 -4.969 1.00 . A A . 9 ASN HD22 1 1
11 10974 1 1 28 ASN N N -8.710 -2.095 -0.420 1.00 . A A . 9 ASN N 1 1
11 10975 1 1 28 ASN ND2 N -6.538 -0.408 -4.032 1.00 . A A . 9 ASN ND2 1 1
11 10976 1 1 28 ASN O O -8.925 -2.958 -3.781 1.00 . A A . 9 ASN O 1 1
11 10977 1 1 28 ASN OD1 O -8.489 0.700 -3.968 1.00 . A A . 9 ASN OD1 1 1
11 10978 1 1 29 CYS C C -7.038 -5.930 -2.810 1.00 . A A . 10 CYS C 1 1
11 10979 1 1 29 CYS CA C -6.722 -4.516 -3.301 1.00 . A A . 10 CYS CA 1 1
11 10980 1 1 29 CYS CB C -5.206 -4.362 -3.498 1.00 . A A . 10 CYS CB 1 1
11 10981 1 1 29 CYS H H -6.815 -3.360 -1.527 1.00 . A A . 10 CYS H 1 1
11 10982 1 1 29 CYS HA H -7.207 -4.374 -4.255 1.00 . A A . 10 CYS HA 1 1
11 10983 1 1 29 CYS HB2 H -4.661 -4.778 -2.653 1.00 . A A . 10 CYS HB2 1 1
11 10984 1 1 29 CYS HB3 H -4.938 -4.886 -4.414 1.00 . A A . 10 CYS HB3 1 1
11 10985 1 1 29 CYS N N -7.240 -3.496 -2.396 1.00 . A A . 10 CYS N 1 1
11 10986 1 1 29 CYS O O -6.839 -6.902 -3.538 1.00 . A A . 10 CYS O 1 1
11 10987 1 1 29 CYS SG S -4.655 -2.669 -3.718 1.00 . A A . 10 CYS SG 1 1
11 10988 1 1 30 GLN C C -6.543 -8.248 -0.959 1.00 . A A . 11 GLN C 1 1
11 10989 1 1 30 GLN CA C -7.754 -7.305 -0.884 1.00 . A A . 11 GLN CA 1 1
11 10990 1 1 30 GLN CB C -9.012 -8.003 -1.403 1.00 . A A . 11 GLN CB 1 1
11 10991 1 1 30 GLN CD C -10.697 -6.194 -0.741 1.00 . A A . 11 GLN CD 1 1
11 10992 1 1 30 GLN CG C -10.285 -7.655 -0.636 1.00 . A A . 11 GLN CG 1 1
11 10993 1 1 30 GLN H H -7.889 -5.223 -1.143 1.00 . A A . 11 GLN H 1 1
11 10994 1 1 30 GLN HA H -7.909 -7.063 0.161 1.00 . A A . 11 GLN HA 1 1
11 10995 1 1 30 GLN HB2 H -9.160 -7.727 -2.438 1.00 . A A . 11 GLN HB2 1 1
11 10996 1 1 30 GLN HB3 H -8.863 -9.068 -1.344 1.00 . A A . 11 GLN HB3 1 1
11 10997 1 1 30 GLN HE21 H -9.974 -6.054 -2.591 1.00 . A A . 11 GLN HE21 1 1
11 10998 1 1 30 GLN HE22 H -10.694 -4.619 -1.951 1.00 . A A . 11 GLN HE22 1 1
11 10999 1 1 30 GLN HG2 H -11.091 -8.262 -1.018 1.00 . A A . 11 GLN HG2 1 1
11 11000 1 1 30 GLN HG3 H -10.128 -7.892 0.406 1.00 . A A . 11 GLN HG3 1 1
11 11001 1 1 30 GLN N N -7.554 -6.030 -1.579 1.00 . A A . 11 GLN N 1 1
11 11002 1 1 30 GLN NE2 N -10.426 -5.558 -1.873 1.00 . A A . 11 GLN NE2 1 1
11 11003 1 1 30 GLN O O -6.662 -9.439 -0.666 1.00 . A A . 11 GLN O 1 1
11 11004 1 1 30 GLN OE1 O -11.285 -5.644 0.189 1.00 . A A . 11 GLN OE1 1 1
11 11005 1 1 31 THR C C -3.795 -8.711 0.162 1.00 . A A . 12 THR C 1 1
11 11006 1 1 31 THR CA C -4.152 -8.466 -1.287 1.00 . A A . 12 THR CA 1 1
11 11007 1 1 31 THR CB C -2.978 -7.740 -1.998 1.00 . A A . 12 THR CB 1 1
11 11008 1 1 31 THR CG2 C -2.444 -6.572 -1.167 1.00 . A A . 12 THR CG2 1 1
11 11009 1 1 31 THR H H -5.373 -6.826 -1.700 1.00 . A A . 12 THR H 1 1
11 11010 1 1 31 THR HA H -4.311 -9.417 -1.773 1.00 . A A . 12 THR HA 1 1
11 11011 1 1 31 THR HB H -3.326 -7.364 -2.949 1.00 . A A . 12 THR HB 1 1
11 11012 1 1 31 THR HG1 H -1.853 -8.856 -3.172 1.00 . A A . 12 THR HG1 1 1
11 11013 1 1 31 THR HG21 H -2.004 -6.954 -0.254 1.00 . A A . 12 THR HG21 1 1
11 11014 1 1 31 THR HG22 H -3.251 -5.899 -0.918 1.00 . A A . 12 THR HG22 1 1
11 11015 1 1 31 THR HG23 H -1.689 -6.041 -1.729 1.00 . A A . 12 THR HG23 1 1
11 11016 1 1 31 THR N N -5.386 -7.719 -1.345 1.00 . A A . 12 THR N 1 1
11 11017 1 1 31 THR O O -4.145 -7.923 1.045 1.00 . A A . 12 THR O 1 1
11 11018 1 1 31 THR OG1 O -1.909 -8.664 -2.228 1.00 . A A . 12 THR OG1 1 1
11 11019 1 1 32 THR C C -1.223 -10.470 1.723 1.00 . A A . 13 THR C 1 1
11 11020 1 1 32 THR CA C -2.707 -10.185 1.720 1.00 . A A . 13 THR CA 1 1
11 11021 1 1 32 THR CB C -3.503 -11.400 2.225 1.00 . A A . 13 THR CB 1 1
11 11022 1 1 32 THR CG2 C -4.941 -10.997 2.498 1.00 . A A . 13 THR CG2 1 1
11 11023 1 1 32 THR H H -2.881 -10.374 -0.365 1.00 . A A . 13 THR H 1 1
11 11024 1 1 32 THR HA H -2.901 -9.350 2.380 1.00 . A A . 13 THR HA 1 1
11 11025 1 1 32 THR HB H -3.059 -11.751 3.145 1.00 . A A . 13 THR HB 1 1
11 11026 1 1 32 THR HG1 H -3.665 -13.294 1.683 1.00 . A A . 13 THR HG1 1 1
11 11027 1 1 32 THR HG21 H -5.446 -10.809 1.563 1.00 . A A . 13 THR HG21 1 1
11 11028 1 1 32 THR HG22 H -4.946 -10.088 3.095 1.00 . A A . 13 THR HG22 1 1
11 11029 1 1 32 THR HG23 H -5.447 -11.786 3.034 1.00 . A A . 13 THR HG23 1 1
11 11030 1 1 32 THR N N -3.120 -9.804 0.391 1.00 . A A . 13 THR N 1 1
11 11031 1 1 32 THR O O -0.690 -11.134 2.613 1.00 . A A . 13 THR O 1 1
11 11032 1 1 32 THR OG1 O -3.470 -12.454 1.250 1.00 . A A . 13 THR OG1 1 1
11 11033 1 1 33 THR C C 1.437 -8.592 0.623 1.00 . A A . 14 THR C 1 1
11 11034 1 1 33 THR CA C 0.879 -10.020 0.629 1.00 . A A . 14 THR CA 1 1
11 11035 1 1 33 THR CB C 1.401 -10.870 -0.572 1.00 . A A . 14 THR CB 1 1
11 11036 1 1 33 THR CG2 C 1.097 -10.257 -1.937 1.00 . A A . 14 THR CG2 1 1
11 11037 1 1 33 THR H H -1.070 -9.500 -0.005 1.00 . A A . 14 THR H 1 1
11 11038 1 1 33 THR HA H 1.210 -10.504 1.538 1.00 . A A . 14 THR HA 1 1
11 11039 1 1 33 THR HB H 0.923 -11.840 -0.523 1.00 . A A . 14 THR HB 1 1
11 11040 1 1 33 THR HG1 H 3.016 -11.396 0.436 1.00 . A A . 14 THR HG1 1 1
11 11041 1 1 33 THR HG21 H 0.074 -10.461 -2.213 1.00 . A A . 14 THR HG21 1 1
11 11042 1 1 33 THR HG22 H 1.759 -10.683 -2.677 1.00 . A A . 14 THR HG22 1 1
11 11043 1 1 33 THR HG23 H 1.254 -9.188 -1.891 1.00 . A A . 14 THR HG23 1 1
11 11044 1 1 33 THR N N -0.564 -9.957 0.703 1.00 . A A . 14 THR N 1 1
11 11045 1 1 33 THR O O 1.714 -7.990 -0.415 1.00 . A A . 14 THR O 1 1
11 11046 1 1 33 THR OG1 O 2.816 -11.062 -0.450 1.00 . A A . 14 THR OG1 1 1
11 11047 1 1 34 THR C C 2.710 -6.454 3.292 1.00 . A A . 15 THR C 1 1
11 11048 1 1 34 THR CA C 1.991 -6.647 1.959 1.00 . A A . 15 THR CA 1 1
11 11049 1 1 34 THR CB C 0.830 -5.623 1.825 1.00 . A A . 15 THR CB 1 1
11 11050 1 1 34 THR CG2 C 1.386 -4.215 1.843 1.00 . A A . 15 THR CG2 1 1
11 11051 1 1 34 THR H H 1.354 -8.568 2.614 1.00 . A A . 15 THR H 1 1
11 11052 1 1 34 THR HA H 2.690 -6.451 1.158 1.00 . A A . 15 THR HA 1 1
11 11053 1 1 34 THR HB H 0.132 -5.721 2.649 1.00 . A A . 15 THR HB 1 1
11 11054 1 1 34 THR HG1 H 0.414 -6.682 0.215 1.00 . A A . 15 THR HG1 1 1
11 11055 1 1 34 THR HG21 H 1.766 -3.994 2.827 1.00 . A A . 15 THR HG21 1 1
11 11056 1 1 34 THR HG22 H 0.605 -3.517 1.593 1.00 . A A . 15 THR HG22 1 1
11 11057 1 1 34 THR HG23 H 2.186 -4.136 1.124 1.00 . A A . 15 THR HG23 1 1
11 11058 1 1 34 THR N N 1.542 -8.028 1.811 1.00 . A A . 15 THR N 1 1
11 11059 1 1 34 THR O O 2.218 -6.871 4.342 1.00 . A A . 15 THR O 1 1
11 11060 1 1 34 THR OG1 O 0.132 -5.837 0.594 1.00 . A A . 15 THR OG1 1 1
11 11061 1 1 35 THR C C 4.313 -4.378 5.186 1.00 . A A . 16 THR C 1 1
11 11062 1 1 35 THR CA C 4.706 -5.653 4.428 1.00 . A A . 16 THR CA 1 1
11 11063 1 1 35 THR CB C 6.202 -5.613 4.051 1.00 . A A . 16 THR CB 1 1
11 11064 1 1 35 THR CG2 C 7.087 -5.782 5.278 1.00 . A A . 16 THR CG2 1 1
11 11065 1 1 35 THR H H 4.230 -5.537 2.370 1.00 . A A . 16 THR H 1 1
11 11066 1 1 35 THR HA H 4.548 -6.502 5.075 1.00 . A A . 16 THR HA 1 1
11 11067 1 1 35 THR HB H 6.427 -4.662 3.587 1.00 . A A . 16 THR HB 1 1
11 11068 1 1 35 THR HG1 H 5.686 -7.209 3.005 1.00 . A A . 16 THR HG1 1 1
11 11069 1 1 35 THR HG21 H 6.877 -6.733 5.746 1.00 . A A . 16 THR HG21 1 1
11 11070 1 1 35 THR HG22 H 6.889 -4.984 5.978 1.00 . A A . 16 THR HG22 1 1
11 11071 1 1 35 THR HG23 H 8.124 -5.749 4.979 1.00 . A A . 16 THR HG23 1 1
11 11072 1 1 35 THR N N 3.888 -5.845 3.239 1.00 . A A . 16 THR N 1 1
11 11073 1 1 35 THR O O 4.720 -4.176 6.330 1.00 . A A . 16 THR O 1 1
11 11074 1 1 35 THR OG1 O 6.481 -6.670 3.121 1.00 . A A . 16 THR OG1 1 1
11 11075 1 1 36 LEU C C 1.567 -2.121 5.194 1.00 . A A . 17 LEU C 1 1
11 11076 1 1 36 LEU CA C 3.079 -2.281 5.232 1.00 . A A . 17 LEU CA 1 1
11 11077 1 1 36 LEU CB C 3.716 -1.038 4.585 1.00 . A A . 17 LEU CB 1 1
11 11078 1 1 36 LEU CD1 C 4.546 -0.230 6.823 1.00 . A A . 17 LEU CD1 1 1
11 11079 1 1 36 LEU CD2 C 4.620 1.295 4.863 1.00 . A A . 17 LEU CD2 1 1
11 11080 1 1 36 LEU CG C 3.850 0.169 5.529 1.00 . A A . 17 LEU CG 1 1
11 11081 1 1 36 LEU H H 3.151 -3.763 3.661 1.00 . A A . 17 LEU H 1 1
11 11082 1 1 36 LEU HA H 3.392 -2.329 6.276 1.00 . A A . 17 LEU HA 1 1
11 11083 1 1 36 LEU HB2 H 4.690 -1.290 4.193 1.00 . A A . 17 LEU HB2 1 1
11 11084 1 1 36 LEU HB3 H 3.090 -0.738 3.760 1.00 . A A . 17 LEU HB3 1 1
11 11085 1 1 36 LEU HD11 H 5.465 -0.746 6.593 1.00 . A A . 17 LEU HD11 1 1
11 11086 1 1 36 LEU HD12 H 3.901 -0.878 7.398 1.00 . A A . 17 LEU HD12 1 1
11 11087 1 1 36 LEU HD13 H 4.768 0.656 7.398 1.00 . A A . 17 LEU HD13 1 1
11 11088 1 1 36 LEU HD21 H 4.053 1.681 4.030 1.00 . A A . 17 LEU HD21 1 1
11 11089 1 1 36 LEU HD22 H 5.569 0.921 4.512 1.00 . A A . 17 LEU HD22 1 1
11 11090 1 1 36 LEU HD23 H 4.790 2.086 5.580 1.00 . A A . 17 LEU HD23 1 1
11 11091 1 1 36 LEU HG H 2.861 0.536 5.775 1.00 . A A . 17 LEU HG 1 1
11 11092 1 1 36 LEU N N 3.497 -3.531 4.565 1.00 . A A . 17 LEU N 1 1
11 11093 1 1 36 LEU O O 0.989 -1.903 4.129 1.00 . A A . 17 LEU O 1 1
11 11094 1 1 37 TRP C C -0.768 -0.663 7.154 1.00 . A A . 18 TRP C 1 1
11 11095 1 1 37 TRP CA C -0.488 -1.994 6.454 1.00 . A A . 18 TRP CA 1 1
11 11096 1 1 37 TRP CB C -1.154 -3.131 7.218 1.00 . A A . 18 TRP CB 1 1
11 11097 1 1 37 TRP CD1 C -0.055 -5.406 6.879 1.00 . A A . 18 TRP CD1 1 1
11 11098 1 1 37 TRP CD2 C -1.757 -5.005 5.490 1.00 . A A . 18 TRP CD2 1 1
11 11099 1 1 37 TRP CE2 C -1.250 -6.280 5.224 1.00 . A A . 18 TRP CE2 1 1
11 11100 1 1 37 TRP CE3 C -2.833 -4.541 4.731 1.00 . A A . 18 TRP CE3 1 1
11 11101 1 1 37 TRP CG C -0.981 -4.463 6.567 1.00 . A A . 18 TRP CG 1 1
11 11102 1 1 37 TRP CH2 C -2.846 -6.621 3.512 1.00 . A A . 18 TRP CH2 1 1
11 11103 1 1 37 TRP CZ2 C -1.773 -7.103 4.240 1.00 . A A . 18 TRP CZ2 1 1
11 11104 1 1 37 TRP CZ3 C -3.365 -5.357 3.751 1.00 . A A . 18 TRP CZ3 1 1
11 11105 1 1 37 TRP H H 1.412 -2.518 7.131 1.00 . A A . 18 TRP H 1 1
11 11106 1 1 37 TRP HA H -0.879 -1.966 5.460 1.00 . A A . 18 TRP HA 1 1
11 11107 1 1 37 TRP HB2 H -0.751 -3.180 8.210 1.00 . A A . 18 TRP HB2 1 1
11 11108 1 1 37 TRP HB3 H -2.193 -2.944 7.296 1.00 . A A . 18 TRP HB3 1 1
11 11109 1 1 37 TRP HD1 H 0.688 -5.302 7.649 1.00 . A A . 18 TRP HD1 1 1
11 11110 1 1 37 TRP HE1 H 0.322 -7.299 6.131 1.00 . A A . 18 TRP HE1 1 1
11 11111 1 1 37 TRP HE3 H -3.230 -3.563 4.886 1.00 . A A . 18 TRP HE3 1 1
11 11112 1 1 37 TRP HH2 H -3.314 -7.216 2.729 1.00 . A A . 18 TRP HH2 1 1
11 11113 1 1 37 TRP HZ2 H -1.373 -8.095 4.068 1.00 . A A . 18 TRP HZ2 1 1
11 11114 1 1 37 TRP HZ3 H -4.233 -5.036 3.176 1.00 . A A . 18 TRP HZ3 1 1
11 11115 1 1 37 TRP N N 0.929 -2.240 6.349 1.00 . A A . 18 TRP N 1 1
11 11116 1 1 37 TRP NE1 N -0.218 -6.496 6.085 1.00 . A A . 18 TRP NE1 1 1
11 11117 1 1 37 TRP O O -0.850 -0.594 8.381 1.00 . A A . 18 TRP O 1 1
11 11118 1 1 38 ARG C C -2.853 1.799 6.962 1.00 . A A . 19 ARG C 1 1
11 11119 1 1 38 ARG CA C -1.329 1.710 6.852 1.00 . A A . 19 ARG CA 1 1
11 11120 1 1 38 ARG CB C -0.778 2.779 5.889 1.00 . A A . 19 ARG CB 1 1
11 11121 1 1 38 ARG CD C 1.040 3.137 4.144 1.00 . A A . 19 ARG CD 1 1
11 11122 1 1 38 ARG CG C -0.009 2.179 4.720 1.00 . A A . 19 ARG CG 1 1
11 11123 1 1 38 ARG CZ C 2.378 4.739 5.473 1.00 . A A . 19 ARG CZ 1 1
11 11124 1 1 38 ARG H H -0.795 0.247 5.385 1.00 . A A . 19 ARG H 1 1
11 11125 1 1 38 ARG HA H -0.895 1.859 7.843 1.00 . A A . 19 ARG HA 1 1
11 11126 1 1 38 ARG HB2 H -1.602 3.357 5.490 1.00 . A A . 19 ARG HB2 1 1
11 11127 1 1 38 ARG HB3 H -0.119 3.438 6.427 1.00 . A A . 19 ARG HB3 1 1
11 11128 1 1 38 ARG HD2 H 1.535 2.648 3.314 1.00 . A A . 19 ARG HD2 1 1
11 11129 1 1 38 ARG HD3 H 0.565 4.046 3.783 1.00 . A A . 19 ARG HD3 1 1
11 11130 1 1 38 ARG HE H 2.527 2.747 5.579 1.00 . A A . 19 ARG HE 1 1
11 11131 1 1 38 ARG HG2 H 0.497 1.289 5.066 1.00 . A A . 19 ARG HG2 1 1
11 11132 1 1 38 ARG HG3 H -0.719 1.907 3.949 1.00 . A A . 19 ARG HG3 1 1
11 11133 1 1 38 ARG HH11 H 0.976 5.620 4.302 1.00 . A A . 19 ARG HH11 1 1
11 11134 1 1 38 ARG HH12 H 1.972 6.708 5.215 1.00 . A A . 19 ARG HH12 1 1
11 11135 1 1 38 ARG HH21 H 3.875 4.191 6.733 1.00 . A A . 19 ARG HH21 1 1
11 11136 1 1 38 ARG HH22 H 3.614 5.901 6.582 1.00 . A A . 19 ARG HH22 1 1
11 11137 1 1 38 ARG N N -0.946 0.374 6.356 1.00 . A A . 19 ARG N 1 1
11 11138 1 1 38 ARG NE N 2.047 3.489 5.147 1.00 . A A . 19 ARG NE 1 1
11 11139 1 1 38 ARG NH1 N 1.722 5.769 4.949 1.00 . A A . 19 ARG NH1 1 1
11 11140 1 1 38 ARG NH2 N 3.367 4.961 6.329 1.00 . A A . 19 ARG NH2 1 1
11 11141 1 1 38 ARG O O -3.554 0.878 6.545 1.00 . A A . 19 ARG O 1 1
11 11142 1 1 39 ARG C C -5.334 4.013 6.622 1.00 . A A . 20 ARG C 1 1
11 11143 1 1 39 ARG CA C -4.805 3.055 7.678 1.00 . A A . 20 ARG CA 1 1
11 11144 1 1 39 ARG CB C -5.180 3.605 9.053 1.00 . A A . 20 ARG CB 1 1
11 11145 1 1 39 ARG CD C -5.161 1.172 9.754 1.00 . A A . 20 ARG CD 1 1
11 11146 1 1 39 ARG CG C -5.055 2.622 10.197 1.00 . A A . 20 ARG CG 1 1
11 11147 1 1 39 ARG CZ C -4.007 -0.561 11.094 1.00 . A A . 20 ARG CZ 1 1
11 11148 1 1 39 ARG H H -2.775 3.545 7.949 1.00 . A A . 20 ARG H 1 1
11 11149 1 1 39 ARG HA H -5.273 2.092 7.547 1.00 . A A . 20 ARG HA 1 1
11 11150 1 1 39 ARG HB2 H -4.541 4.442 9.273 1.00 . A A . 20 ARG HB2 1 1
11 11151 1 1 39 ARG HB3 H -6.195 3.954 9.022 1.00 . A A . 20 ARG HB3 1 1
11 11152 1 1 39 ARG HD2 H -6.123 1.023 9.282 1.00 . A A . 20 ARG HD2 1 1
11 11153 1 1 39 ARG HD3 H -4.375 0.964 9.044 1.00 . A A . 20 ARG HD3 1 1
11 11154 1 1 39 ARG HE H -5.767 0.271 11.554 1.00 . A A . 20 ARG HE 1 1
11 11155 1 1 39 ARG HG2 H -4.108 2.770 10.686 1.00 . A A . 20 ARG HG2 1 1
11 11156 1 1 39 ARG HG3 H -5.857 2.828 10.886 1.00 . A A . 20 ARG HG3 1 1
11 11157 1 1 39 ARG HH11 H -3.027 -0.060 9.389 1.00 . A A . 20 ARG HH11 1 1
11 11158 1 1 39 ARG HH12 H -2.230 -1.234 10.381 1.00 . A A . 20 ARG HH12 1 1
11 11159 1 1 39 ARG HH21 H -4.727 -1.271 12.849 1.00 . A A . 20 ARG HH21 1 1
11 11160 1 1 39 ARG HH22 H -3.199 -1.930 12.353 1.00 . A A . 20 ARG HH22 1 1
11 11161 1 1 39 ARG N N -3.367 2.870 7.562 1.00 . A A . 20 ARG N 1 1
11 11162 1 1 39 ARG NE N -5.038 0.259 10.890 1.00 . A A . 20 ARG NE 1 1
11 11163 1 1 39 ARG NH1 N -3.011 -0.626 10.216 1.00 . A A . 20 ARG NH1 1 1
11 11164 1 1 39 ARG NH2 N -3.975 -1.317 12.181 1.00 . A A . 20 ARG NH2 1 1
11 11165 1 1 39 ARG O O -4.642 4.946 6.211 1.00 . A A . 20 ARG O 1 1
11 11166 1 1 40 ASN C C -8.093 5.696 6.194 1.00 . A A . 21 ASN C 1 1
11 11167 1 1 40 ASN CA C -7.261 4.736 5.325 1.00 . A A . 21 ASN CA 1 1
11 11168 1 1 40 ASN CB C -8.141 4.052 4.242 1.00 . A A . 21 ASN CB 1 1
11 11169 1 1 40 ASN CG C -9.501 3.539 4.733 1.00 . A A . 21 ASN CG 1 1
11 11170 1 1 40 ASN H H -7.019 2.951 6.478 1.00 . A A . 21 ASN H 1 1
11 11171 1 1 40 ASN HA H -6.480 5.303 4.830 1.00 . A A . 21 ASN HA 1 1
11 11172 1 1 40 ASN HB2 H -8.340 4.779 3.452 1.00 . A A . 21 ASN HB2 1 1
11 11173 1 1 40 ASN HB3 H -7.581 3.207 3.829 1.00 . A A . 21 ASN HB3 1 1
11 11174 1 1 40 ASN HD21 H -9.735 2.390 3.122 1.00 . A A . 21 ASN HD21 1 1
11 11175 1 1 40 ASN HD22 H -11.051 2.428 4.218 1.00 . A A . 21 ASN HD22 1 1
11 11176 1 1 40 ASN N N -6.571 3.780 6.195 1.00 . A A . 21 ASN N 1 1
11 11177 1 1 40 ASN ND2 N -10.148 2.685 3.952 1.00 . A A . 21 ASN ND2 1 1
11 11178 1 1 40 ASN O O -8.014 5.592 7.421 1.00 . A A . 21 ASN O 1 1
11 11179 1 1 40 ASN OD1 O -9.992 3.914 5.796 1.00 . A A . 21 ASN OD1 1 1
11 11180 1 1 41 ALA C C -10.448 7.119 7.544 1.00 . A A . 22 ALA C 1 1
11 11181 1 1 41 ALA CA C -9.636 7.621 6.339 1.00 . A A . 22 ALA CA 1 1
11 11182 1 1 41 ALA CB C -10.554 8.390 5.407 1.00 . A A . 22 ALA CB 1 1
11 11183 1 1 41 ALA H H -9.139 6.457 4.633 1.00 . A A . 22 ALA H 1 1
11 11184 1 1 41 ALA HA H -8.885 8.308 6.697 1.00 . A A . 22 ALA HA 1 1
11 11185 1 1 41 ALA HB1 H -11.362 7.748 5.088 1.00 . A A . 22 ALA HB1 1 1
11 11186 1 1 41 ALA HB2 H -9.997 8.721 4.546 1.00 . A A . 22 ALA HB2 1 1
11 11187 1 1 41 ALA HB3 H -10.959 9.247 5.926 1.00 . A A . 22 ALA HB3 1 1
11 11188 1 1 41 ALA N N -8.944 6.553 5.596 1.00 . A A . 22 ALA N 1 1
11 11189 1 1 41 ALA O O -10.678 7.870 8.492 1.00 . A A . 22 ALA O 1 1
11 11190 1 1 42 ASN C C -10.887 4.528 9.535 1.00 . A A . 23 ASN C 1 1
11 11191 1 1 42 ASN CA C -11.729 5.325 8.558 1.00 . A A . 23 ASN CA 1 1
11 11192 1 1 42 ASN CB C -12.806 4.441 7.937 1.00 . A A . 23 ASN CB 1 1
11 11193 1 1 42 ASN CG C -13.871 3.993 8.943 1.00 . A A . 23 ASN CG 1 1
11 11194 1 1 42 ASN H H -10.538 5.259 6.820 1.00 . A A . 23 ASN H 1 1
11 11195 1 1 42 ASN HA H -12.192 6.139 9.069 1.00 . A A . 23 ASN HA 1 1
11 11196 1 1 42 ASN HB2 H -13.293 4.982 7.137 1.00 . A A . 23 ASN HB2 1 1
11 11197 1 1 42 ASN HB3 H -12.315 3.580 7.536 1.00 . A A . 23 ASN HB3 1 1
11 11198 1 1 42 ASN HD21 H -14.505 2.492 7.772 1.00 . A A . 23 ASN HD21 1 1
11 11199 1 1 42 ASN HD22 H -15.310 2.662 9.286 1.00 . A A . 23 ASN HD22 1 1
11 11200 1 1 42 ASN N N -10.861 5.861 7.521 1.00 . A A . 23 ASN N 1 1
11 11201 1 1 42 ASN ND2 N -14.636 2.943 8.632 1.00 . A A . 23 ASN ND2 1 1
11 11202 1 1 42 ASN O O -11.362 4.038 10.560 1.00 . A A . 23 ASN O 1 1
11 11203 1 1 42 ASN OD1 O -14.046 4.624 9.986 1.00 . A A . 23 ASN OD1 1 1
11 11204 1 1 43 GLY C C -8.675 2.214 9.521 1.00 . A A . 24 GLY C 1 1
11 11205 1 1 43 GLY CA C -8.714 3.640 10.002 1.00 . A A . 24 GLY CA 1 1
11 11206 1 1 43 GLY H H -9.276 4.901 8.418 1.00 . A A . 24 GLY H 1 1
11 11207 1 1 43 GLY HA2 H -7.723 4.064 9.949 1.00 . A A . 24 GLY HA2 1 1
11 11208 1 1 43 GLY HA3 H -9.053 3.657 11.016 1.00 . A A . 24 GLY HA3 1 1
11 11209 1 1 43 GLY N N -9.612 4.426 9.209 1.00 . A A . 24 GLY N 1 1
11 11210 1 1 43 GLY O O -8.390 1.297 10.289 1.00 . A A . 24 GLY O 1 1
11 11211 1 1 44 ASP C C -7.627 0.305 7.205 1.00 . A A . 25 ASP C 1 1
11 11212 1 1 44 ASP CA C -9.010 0.705 7.670 1.00 . A A . 25 ASP CA 1 1
11 11213 1 1 44 ASP CB C -9.948 0.663 6.472 1.00 . A A . 25 ASP CB 1 1
11 11214 1 1 44 ASP CG C -11.350 1.165 6.769 1.00 . A A . 25 ASP CG 1 1
11 11215 1 1 44 ASP H H -9.138 2.795 7.661 1.00 . A A . 25 ASP H 1 1
11 11216 1 1 44 ASP HA H -9.353 0.024 8.432 1.00 . A A . 25 ASP HA 1 1
11 11217 1 1 44 ASP HB2 H -9.511 1.261 5.698 1.00 . A A . 25 ASP HB2 1 1
11 11218 1 1 44 ASP HB3 H -10.024 -0.351 6.117 1.00 . A A . 25 ASP HB3 1 1
11 11219 1 1 44 ASP N N -8.962 2.026 8.240 1.00 . A A . 25 ASP N 1 1
11 11220 1 1 44 ASP O O -6.777 1.152 6.962 1.00 . A A . 25 ASP O 1 1
11 11221 1 1 44 ASP OD1 O -11.963 1.794 5.884 1.00 . A A . 25 ASP OD1 1 1
11 11222 1 1 44 ASP OD2 O -11.832 0.967 7.908 1.00 . A A . 25 ASP OD2 1 1
11 11223 1 1 45 PRO C C -5.895 -1.399 5.129 1.00 . A A . 26 PRO C 1 1
11 11224 1 1 45 PRO CA C -6.119 -1.529 6.636 1.00 . A A . 26 PRO CA 1 1
11 11225 1 1 45 PRO CB C -6.210 -3.002 7.054 1.00 . A A . 26 PRO CB 1 1
11 11226 1 1 45 PRO CD C -8.406 -2.023 7.306 1.00 . A A . 26 PRO CD 1 1
11 11227 1 1 45 PRO CG C -7.671 -3.324 7.083 1.00 . A A . 26 PRO CG 1 1
11 11228 1 1 45 PRO HA H -5.306 -1.049 7.163 1.00 . A A . 26 PRO HA 1 1
11 11229 1 1 45 PRO HB2 H -5.694 -3.622 6.322 1.00 . A A . 26 PRO HB2 1 1
11 11230 1 1 45 PRO HB3 H -5.760 -3.124 8.038 1.00 . A A . 26 PRO HB3 1 1
11 11231 1 1 45 PRO HD2 H -9.231 -1.913 6.632 1.00 . A A . 26 PRO HD2 1 1
11 11232 1 1 45 PRO HD3 H -8.766 -1.955 8.307 1.00 . A A . 26 PRO HD3 1 1
11 11233 1 1 45 PRO HG2 H -7.960 -3.772 6.135 1.00 . A A . 26 PRO HG2 1 1
11 11234 1 1 45 PRO HG3 H -7.876 -4.008 7.900 1.00 . A A . 26 PRO HG3 1 1
11 11235 1 1 45 PRO N N -7.403 -0.988 7.060 1.00 . A A . 26 PRO N 1 1
11 11236 1 1 45 PRO O O -6.753 -1.774 4.331 1.00 . A A . 26 PRO O 1 1
11 11237 1 1 46 VAL C C -2.979 -1.158 3.055 1.00 . A A . 27 VAL C 1 1
11 11238 1 1 46 VAL CA C -4.409 -0.747 3.310 1.00 . A A . 27 VAL CA 1 1
11 11239 1 1 46 VAL CB C -4.632 0.672 2.692 1.00 . A A . 27 VAL CB 1 1
11 11240 1 1 46 VAL CG1 C -6.046 0.832 2.177 1.00 . A A . 27 VAL CG1 1 1
11 11241 1 1 46 VAL CG2 C -4.327 1.817 3.644 1.00 . A A . 27 VAL CG2 1 1
11 11242 1 1 46 VAL H H -4.055 -0.638 5.428 1.00 . A A . 27 VAL H 1 1
11 11243 1 1 46 VAL HA H -5.048 -1.439 2.772 1.00 . A A . 27 VAL HA 1 1
11 11244 1 1 46 VAL HB H -3.962 0.758 1.848 1.00 . A A . 27 VAL HB 1 1
11 11245 1 1 46 VAL HG11 H -6.175 1.841 1.810 1.00 . A A . 27 VAL HG11 1 1
11 11246 1 1 46 VAL HG12 H -6.740 0.651 2.979 1.00 . A A . 27 VAL HG12 1 1
11 11247 1 1 46 VAL HG13 H -6.223 0.131 1.372 1.00 . A A . 27 VAL HG13 1 1
11 11248 1 1 46 VAL HG21 H -4.922 1.715 4.535 1.00 . A A . 27 VAL HG21 1 1
11 11249 1 1 46 VAL HG22 H -4.571 2.754 3.158 1.00 . A A . 27 VAL HG22 1 1
11 11250 1 1 46 VAL HG23 H -3.287 1.817 3.897 1.00 . A A . 27 VAL HG23 1 1
11 11251 1 1 46 VAL N N -4.737 -0.881 4.737 1.00 . A A . 27 VAL N 1 1
11 11252 1 1 46 VAL O O -2.111 -0.994 3.910 1.00 . A A . 27 VAL O 1 1
11 11253 1 1 47 CYS C C -0.536 -0.936 1.279 1.00 . A A . 28 CYS C 1 1
11 11254 1 1 47 CYS CA C -1.434 -2.167 1.496 1.00 . A A . 28 CYS CA 1 1
11 11255 1 1 47 CYS CB C -1.578 -3.034 0.227 1.00 . A A . 28 CYS CB 1 1
11 11256 1 1 47 CYS H H -3.468 -1.750 1.207 1.00 . A A . 28 CYS H 1 1
11 11257 1 1 47 CYS HA H -1.063 -2.768 2.325 1.00 . A A . 28 CYS HA 1 1
11 11258 1 1 47 CYS HB2 H -0.736 -3.688 0.129 1.00 . A A . 28 CYS HB2 1 1
11 11259 1 1 47 CYS HB3 H -2.465 -3.637 0.338 1.00 . A A . 28 CYS HB3 1 1
11 11260 1 1 47 CYS N N -2.743 -1.693 1.863 1.00 . A A . 28 CYS N 1 1
11 11261 1 1 47 CYS O O -1.082 0.152 1.069 1.00 . A A . 28 CYS O 1 1
11 11262 1 1 47 CYS SG S -1.742 -2.122 -1.333 1.00 . A A . 28 CYS SG 1 1
11 11263 1 1 48 ASN C C 1.281 1.072 0.209 1.00 . A A . 29 ASN C 1 1
11 11264 1 1 48 ASN CA C 1.706 0.083 1.282 1.00 . A A . 29 ASN CA 1 1
11 11265 1 1 48 ASN CB C 3.176 -0.352 1.094 1.00 . A A . 29 ASN CB 1 1
11 11266 1 1 48 ASN CG C 4.178 0.789 1.201 1.00 . A A . 29 ASN CG 1 1
11 11267 1 1 48 ASN H H 1.204 -1.965 1.429 1.00 . A A . 29 ASN H 1 1
11 11268 1 1 48 ASN HA H 1.629 0.580 2.234 1.00 . A A . 29 ASN HA 1 1
11 11269 1 1 48 ASN HB2 H 3.423 -1.075 1.863 1.00 . A A . 29 ASN HB2 1 1
11 11270 1 1 48 ASN HB3 H 3.308 -0.811 0.116 1.00 . A A . 29 ASN HB3 1 1
11 11271 1 1 48 ASN HD21 H 3.064 2.027 0.088 1.00 . A A . 29 ASN HD21 1 1
11 11272 1 1 48 ASN HD22 H 4.568 2.629 0.616 1.00 . A A . 29 ASN HD22 1 1
11 11273 1 1 48 ASN N N 0.807 -1.076 1.332 1.00 . A A . 29 ASN N 1 1
11 11274 1 1 48 ASN ND2 N 3.906 1.932 0.580 1.00 . A A . 29 ASN ND2 1 1
11 11275 1 1 48 ASN O O 1.133 2.248 0.494 1.00 . A A . 29 ASN O 1 1
11 11276 1 1 48 ASN OD1 O 5.225 0.630 1.823 1.00 . A A . 29 ASN OD1 1 1
11 11277 1 1 49 ALA C C -0.530 2.330 -1.800 1.00 . A A . 30 ALA C 1 1
11 11278 1 1 49 ALA CA C 0.675 1.448 -2.110 1.00 . A A . 30 ALA CA 1 1
11 11279 1 1 49 ALA CB C 0.374 0.640 -3.343 1.00 . A A . 30 ALA CB 1 1
11 11280 1 1 49 ALA H H 1.197 -0.353 -1.162 1.00 . A A . 30 ALA H 1 1
11 11281 1 1 49 ALA HA H 1.514 2.073 -2.338 1.00 . A A . 30 ALA HA 1 1
11 11282 1 1 49 ALA HB1 H -0.503 0.037 -3.171 1.00 . A A . 30 ALA HB1 1 1
11 11283 1 1 49 ALA HB2 H 1.215 0.008 -3.577 1.00 . A A . 30 ALA HB2 1 1
11 11284 1 1 49 ALA HB3 H 0.189 1.321 -4.160 1.00 . A A . 30 ALA HB3 1 1
11 11285 1 1 49 ALA N N 1.064 0.591 -1.002 1.00 . A A . 30 ALA N 1 1
11 11286 1 1 49 ALA O O -0.530 3.496 -2.139 1.00 . A A . 30 ALA O 1 1
11 11287 1 1 50 CYS C C -2.678 3.488 0.221 1.00 . A A . 31 CYS C 1 1
11 11288 1 1 50 CYS CA C -2.793 2.527 -0.943 1.00 . A A . 31 CYS CA 1 1
11 11289 1 1 50 CYS CB C -3.981 1.595 -0.793 1.00 . A A . 31 CYS CB 1 1
11 11290 1 1 50 CYS H H -1.463 0.866 -0.817 1.00 . A A . 31 CYS H 1 1
11 11291 1 1 50 CYS HA H -2.967 3.115 -1.817 1.00 . A A . 31 CYS HA 1 1
11 11292 1 1 50 CYS HB2 H -3.870 0.974 0.069 1.00 . A A . 31 CYS HB2 1 1
11 11293 1 1 50 CYS HB3 H -4.869 2.184 -0.695 1.00 . A A . 31 CYS HB3 1 1
11 11294 1 1 50 CYS N N -1.552 1.778 -1.162 1.00 . A A . 31 CYS N 1 1
11 11295 1 1 50 CYS O O -3.213 4.593 0.172 1.00 . A A . 31 CYS O 1 1
11 11296 1 1 50 CYS SG S -4.190 0.561 -2.241 1.00 . A A . 31 CYS SG 1 1
11 11297 1 1 51 GLY C C -0.626 5.037 1.898 1.00 . A A . 32 GLY C 1 1
11 11298 1 1 51 GLY CA C -1.664 4.018 2.327 1.00 . A A . 32 GLY CA 1 1
11 11299 1 1 51 GLY H H -1.653 2.151 1.285 1.00 . A A . 32 GLY H 1 1
11 11300 1 1 51 GLY HA2 H -2.580 4.549 2.599 1.00 . A A . 32 GLY HA2 1 1
11 11301 1 1 51 GLY HA3 H -1.283 3.474 3.194 1.00 . A A . 32 GLY HA3 1 1
11 11302 1 1 51 GLY N N -1.964 3.084 1.251 1.00 . A A . 32 GLY N 1 1
11 11303 1 1 51 GLY O O -0.587 6.144 2.407 1.00 . A A . 32 GLY O 1 1
11 11304 1 1 52 LEU C C 0.479 6.537 -0.507 1.00 . A A . 33 LEU C 1 1
11 11305 1 1 52 LEU CA C 1.209 5.573 0.398 1.00 . A A . 33 LEU CA 1 1
11 11306 1 1 52 LEU CB C 2.290 4.811 -0.383 1.00 . A A . 33 LEU CB 1 1
11 11307 1 1 52 LEU CD1 C 4.721 4.754 -0.989 1.00 . A A . 33 LEU CD1 1 1
11 11308 1 1 52 LEU CD2 C 3.155 6.129 -2.284 1.00 . A A . 33 LEU CD2 1 1
11 11309 1 1 52 LEU CG C 3.470 5.619 -0.907 1.00 . A A . 33 LEU CG 1 1
11 11310 1 1 52 LEU H H 0.199 3.723 0.645 1.00 . A A . 33 LEU H 1 1
11 11311 1 1 52 LEU HA H 1.678 6.117 1.206 1.00 . A A . 33 LEU HA 1 1
11 11312 1 1 52 LEU HB2 H 2.668 4.052 0.257 1.00 . A A . 33 LEU HB2 1 1
11 11313 1 1 52 LEU HB3 H 1.831 4.346 -1.233 1.00 . A A . 33 LEU HB3 1 1
11 11314 1 1 52 LEU HD11 H 4.636 4.083 -1.831 1.00 . A A . 33 LEU HD11 1 1
11 11315 1 1 52 LEU HD12 H 4.825 4.178 -0.085 1.00 . A A . 33 LEU HD12 1 1
11 11316 1 1 52 LEU HD13 H 5.588 5.385 -1.118 1.00 . A A . 33 LEU HD13 1 1
11 11317 1 1 52 LEU HD21 H 3.004 5.284 -2.939 1.00 . A A . 33 LEU HD21 1 1
11 11318 1 1 52 LEU HD22 H 3.975 6.729 -2.645 1.00 . A A . 33 LEU HD22 1 1
11 11319 1 1 52 LEU HD23 H 2.256 6.721 -2.247 1.00 . A A . 33 LEU HD23 1 1
11 11320 1 1 52 LEU HG H 3.652 6.458 -0.260 1.00 . A A . 33 LEU HG 1 1
11 11321 1 1 52 LEU N N 0.231 4.650 0.967 1.00 . A A . 33 LEU N 1 1
11 11322 1 1 52 LEU O O 0.666 7.748 -0.426 1.00 . A A . 33 LEU O 1 1
11 11323 1 1 53 TYR C C -2.038 7.738 -1.721 1.00 . A A . 34 TYR C 1 1
11 11324 1 1 53 TYR CA C -1.064 6.757 -2.340 1.00 . A A . 34 TYR CA 1 1
11 11325 1 1 53 TYR CB C -1.800 5.829 -3.311 1.00 . A A . 34 TYR CB 1 1
11 11326 1 1 53 TYR CD1 C -3.765 7.013 -4.296 1.00 . A A . 34 TYR CD1 1 1
11 11327 1 1 53 TYR CD2 C -1.856 6.687 -5.673 1.00 . A A . 34 TYR CD2 1 1
11 11328 1 1 53 TYR CE1 C -4.401 7.672 -5.321 1.00 . A A . 34 TYR CE1 1 1
11 11329 1 1 53 TYR CE2 C -2.483 7.343 -6.711 1.00 . A A . 34 TYR CE2 1 1
11 11330 1 1 53 TYR CG C -2.489 6.513 -4.454 1.00 . A A . 34 TYR CG 1 1
11 11331 1 1 53 TYR CZ C -3.767 7.716 -6.597 1.00 . A A . 34 TYR CZ 1 1
11 11332 1 1 53 TYR H H -0.598 5.024 -1.279 1.00 . A A . 34 TYR H 1 1
11 11333 1 1 53 TYR HA H -0.299 7.289 -2.851 1.00 . A A . 34 TYR HA 1 1
11 11334 1 1 53 TYR HB2 H -1.099 5.132 -3.741 1.00 . A A . 34 TYR HB2 1 1
11 11335 1 1 53 TYR HB3 H -2.547 5.275 -2.761 1.00 . A A . 34 TYR HB3 1 1
11 11336 1 1 53 TYR HD1 H -4.264 6.877 -3.347 1.00 . A A . 34 TYR HD1 1 1
11 11337 1 1 53 TYR HD2 H -0.857 6.290 -5.807 1.00 . A A . 34 TYR HD2 1 1
11 11338 1 1 53 TYR HE1 H -5.395 8.055 -5.173 1.00 . A A . 34 TYR HE1 1 1
11 11339 1 1 53 TYR HE2 H -1.975 7.473 -7.654 1.00 . A A . 34 TYR HE2 1 1
11 11340 1 1 53 TYR HH H -4.790 9.306 -7.224 1.00 . A A . 34 TYR HH 1 1
11 11341 1 1 53 TYR N N -0.401 5.987 -1.335 1.00 . A A . 34 TYR N 1 1
11 11342 1 1 53 TYR O O -2.053 8.920 -2.069 1.00 . A A . 34 TYR O 1 1
11 11343 1 1 53 TYR OH O -4.386 8.494 -7.561 1.00 . A A . 34 TYR OH 1 1
11 11344 1 1 54 TYR C C -3.132 9.202 0.632 1.00 . A A . 35 TYR C 1 1
11 11345 1 1 54 TYR CA C -3.826 8.072 -0.115 1.00 . A A . 35 TYR CA 1 1
11 11346 1 1 54 TYR CB C -4.657 7.244 0.864 1.00 . A A . 35 TYR CB 1 1
11 11347 1 1 54 TYR CD1 C -6.931 8.267 0.964 1.00 . A A . 35 TYR CD1 1 1
11 11348 1 1 54 TYR CD2 C -5.489 8.585 2.808 1.00 . A A . 35 TYR CD2 1 1
11 11349 1 1 54 TYR CE1 C -7.904 9.007 1.573 1.00 . A A . 35 TYR CE1 1 1
11 11350 1 1 54 TYR CE2 C -6.451 9.330 3.439 1.00 . A A . 35 TYR CE2 1 1
11 11351 1 1 54 TYR CG C -5.716 8.044 1.561 1.00 . A A . 35 TYR CG 1 1
11 11352 1 1 54 TYR CZ C -7.666 9.544 2.819 1.00 . A A . 35 TYR CZ 1 1
11 11353 1 1 54 TYR H H -2.857 6.256 -0.649 1.00 . A A . 35 TYR H 1 1
11 11354 1 1 54 TYR HA H -4.479 8.510 -0.854 1.00 . A A . 35 TYR HA 1 1
11 11355 1 1 54 TYR HB2 H -5.140 6.436 0.336 1.00 . A A . 35 TYR HB2 1 1
11 11356 1 1 54 TYR HB3 H -4.012 6.842 1.620 1.00 . A A . 35 TYR HB3 1 1
11 11357 1 1 54 TYR HD1 H -7.112 7.860 -0.007 1.00 . A A . 35 TYR HD1 1 1
11 11358 1 1 54 TYR HD2 H -4.538 8.421 3.287 1.00 . A A . 35 TYR HD2 1 1
11 11359 1 1 54 TYR HE1 H -8.842 9.166 1.064 1.00 . A A . 35 TYR HE1 1 1
11 11360 1 1 54 TYR HE2 H -6.246 9.742 4.404 1.00 . A A . 35 TYR HE2 1 1
11 11361 1 1 54 TYR HH H -9.490 9.852 3.350 1.00 . A A . 35 TYR HH 1 1
11 11362 1 1 54 TYR N N -2.866 7.233 -0.820 1.00 . A A . 35 TYR N 1 1
11 11363 1 1 54 TYR O O -3.725 10.248 0.873 1.00 . A A . 35 TYR O 1 1
11 11364 1 1 54 TYR OH O -8.637 10.294 3.441 1.00 . A A . 35 TYR OH 1 1
11 11365 1 1 55 LYS C C -0.784 11.156 0.789 1.00 . A A . 36 LYS C 1 1
11 11366 1 1 55 LYS CA C -1.169 10.034 1.713 1.00 . A A . 36 LYS CA 1 1
11 11367 1 1 55 LYS CB C 0.068 9.462 2.363 1.00 . A A . 36 LYS CB 1 1
11 11368 1 1 55 LYS CD C -1.466 8.305 4.018 1.00 . A A . 36 LYS CD 1 1
11 11369 1 1 55 LYS CE C -1.821 8.196 5.493 1.00 . A A . 36 LYS CE 1 1
11 11370 1 1 55 LYS CG C -0.168 9.075 3.808 1.00 . A A . 36 LYS CG 1 1
11 11371 1 1 55 LYS H H -1.418 8.176 0.744 1.00 . A A . 36 LYS H 1 1
11 11372 1 1 55 LYS HA H -1.827 10.411 2.477 1.00 . A A . 36 LYS HA 1 1
11 11373 1 1 55 LYS HB2 H 0.400 8.598 1.800 1.00 . A A . 36 LYS HB2 1 1
11 11374 1 1 55 LYS HB3 H 0.847 10.210 2.340 1.00 . A A . 36 LYS HB3 1 1
11 11375 1 1 55 LYS HD2 H -2.266 8.816 3.504 1.00 . A A . 36 LYS HD2 1 1
11 11376 1 1 55 LYS HD3 H -1.352 7.311 3.611 1.00 . A A . 36 LYS HD3 1 1
11 11377 1 1 55 LYS HE2 H -2.676 7.544 5.597 1.00 . A A . 36 LYS HE2 1 1
11 11378 1 1 55 LYS HE3 H -0.980 7.771 6.020 1.00 . A A . 36 LYS HE3 1 1
11 11379 1 1 55 LYS HG2 H 0.650 8.467 4.133 1.00 . A A . 36 LYS HG2 1 1
11 11380 1 1 55 LYS HG3 H -0.204 9.971 4.388 1.00 . A A . 36 LYS HG3 1 1
11 11381 1 1 55 LYS HZ1 H -2.974 9.933 5.606 1.00 . A A . 36 LYS HZ1 1 1
11 11382 1 1 55 LYS HZ2 H -1.347 10.171 5.993 1.00 . A A . 36 LYS HZ2 1 1
11 11383 1 1 55 LYS HZ3 H -2.375 9.413 7.097 1.00 . A A . 36 LYS HZ3 1 1
11 11384 1 1 55 LYS N N -1.881 9.009 0.987 1.00 . A A . 36 LYS N 1 1
11 11385 1 1 55 LYS NZ N -2.149 9.520 6.088 1.00 . A A . 36 LYS NZ 1 1
11 11386 1 1 55 LYS O O -0.824 12.331 1.151 1.00 . A A . 36 LYS O 1 1
11 11387 1 1 56 LEU C C -1.249 12.458 -1.950 1.00 . A A . 37 LEU C 1 1
11 11388 1 1 56 LEU CA C -0.022 11.738 -1.406 1.00 . A A . 37 LEU CA 1 1
11 11389 1 1 56 LEU CB C 0.693 11.045 -2.574 1.00 . A A . 37 LEU CB 1 1
11 11390 1 1 56 LEU CD1 C 1.910 9.047 -3.426 1.00 . A A . 37 LEU CD1 1 1
11 11391 1 1 56 LEU CD2 C 2.850 10.306 -1.516 1.00 . A A . 37 LEU CD2 1 1
11 11392 1 1 56 LEU CG C 1.572 9.862 -2.197 1.00 . A A . 37 LEU CG 1 1
11 11393 1 1 56 LEU H H -0.402 9.821 -0.629 1.00 . A A . 37 LEU H 1 1
11 11394 1 1 56 LEU HA H 0.644 12.443 -0.941 1.00 . A A . 37 LEU HA 1 1
11 11395 1 1 56 LEU HB2 H -0.055 10.689 -3.272 1.00 . A A . 37 LEU HB2 1 1
11 11396 1 1 56 LEU HB3 H 1.312 11.782 -3.070 1.00 . A A . 37 LEU HB3 1 1
11 11397 1 1 56 LEU HD11 H 1.023 8.547 -3.784 1.00 . A A . 37 LEU HD11 1 1
11 11398 1 1 56 LEU HD12 H 2.658 8.314 -3.170 1.00 . A A . 37 LEU HD12 1 1
11 11399 1 1 56 LEU HD13 H 2.295 9.698 -4.195 1.00 . A A . 37 LEU HD13 1 1
11 11400 1 1 56 LEU HD21 H 3.411 9.430 -1.211 1.00 . A A . 37 LEU HD21 1 1
11 11401 1 1 56 LEU HD22 H 2.615 10.907 -0.653 1.00 . A A . 37 LEU HD22 1 1
11 11402 1 1 56 LEU HD23 H 3.440 10.884 -2.213 1.00 . A A . 37 LEU HD23 1 1
11 11403 1 1 56 LEU HG H 1.023 9.231 -1.515 1.00 . A A . 37 LEU HG 1 1
11 11404 1 1 56 LEU N N -0.418 10.779 -0.412 1.00 . A A . 37 LEU N 1 1
11 11405 1 1 56 LEU O O -1.246 13.673 -2.139 1.00 . A A . 37 LEU O 1 1
11 11406 1 1 57 HIS C C -4.763 12.161 -2.334 1.00 . A A . 38 HIS C 1 1
11 11407 1 1 57 HIS CA C -3.403 12.130 -3.036 1.00 . A A . 38 HIS CA 1 1
11 11408 1 1 57 HIS CB C -3.465 11.223 -4.267 1.00 . A A . 38 HIS CB 1 1
11 11409 1 1 57 HIS CD2 C -1.324 12.343 -5.217 1.00 . A A . 38 HIS CD2 1 1
11 11410 1 1 57 HIS CE1 C -0.772 10.820 -6.685 1.00 . A A . 38 HIS CE1 1 1
11 11411 1 1 57 HIS CG C -2.263 11.368 -5.158 1.00 . A A . 38 HIS CG 1 1
11 11412 1 1 57 HIS H H -2.341 10.786 -1.786 1.00 . A A . 38 HIS H 1 1
11 11413 1 1 57 HIS HA H -3.170 13.129 -3.365 1.00 . A A . 38 HIS HA 1 1
11 11414 1 1 57 HIS HB2 H -3.510 10.194 -3.941 1.00 . A A . 38 HIS HB2 1 1
11 11415 1 1 57 HIS HB3 H -4.347 11.451 -4.837 1.00 . A A . 38 HIS HB3 1 1
11 11416 1 1 57 HIS HD1 H -2.379 9.610 -6.315 1.00 . A A . 38 HIS HD1 1 1
11 11417 1 1 57 HIS HD2 H -1.282 13.228 -4.600 1.00 . A A . 38 HIS HD2 1 1
11 11418 1 1 57 HIS HE1 H -0.228 10.272 -7.435 1.00 . A A . 38 HIS HE1 1 1
11 11419 1 1 57 HIS HE2 H 0.347 12.524 -6.477 1.00 . A A . 38 HIS HE2 1 1
11 11420 1 1 57 HIS N N -2.306 11.684 -2.186 1.00 . A A . 38 HIS N 1 1
11 11421 1 1 57 HIS ND1 N -1.890 10.430 -6.096 1.00 . A A . 38 HIS ND1 1 1
11 11422 1 1 57 HIS NE2 N -0.414 11.976 -6.172 1.00 . A A . 38 HIS NE2 1 1
11 11423 1 1 57 HIS O O -5.753 12.570 -2.934 1.00 . A A . 38 HIS O 1 1
11 11424 1 1 58 ASN C C -7.153 10.889 -0.898 1.00 . A A . 39 ASN C 1 1
11 11425 1 1 58 ASN CA C -6.055 11.727 -0.274 1.00 . A A . 39 ASN CA 1 1
11 11426 1 1 58 ASN CB C -6.590 13.134 -0.104 1.00 . A A . 39 ASN CB 1 1
11 11427 1 1 58 ASN CG C -5.944 13.945 1.023 1.00 . A A . 39 ASN CG 1 1
11 11428 1 1 58 ASN H H -3.979 11.394 -0.659 1.00 . A A . 39 ASN H 1 1
11 11429 1 1 58 ASN HA H -5.834 11.317 0.697 1.00 . A A . 39 ASN HA 1 1
11 11430 1 1 58 ASN HB2 H -6.416 13.644 -1.022 1.00 . A A . 39 ASN HB2 1 1
11 11431 1 1 58 ASN HB3 H -7.658 13.083 0.056 1.00 . A A . 39 ASN HB3 1 1
11 11432 1 1 58 ASN HD21 H -5.704 12.350 2.217 1.00 . A A . 39 ASN HD21 1 1
11 11433 1 1 58 ASN HD22 H -5.151 13.853 2.850 1.00 . A A . 39 ASN HD22 1 1
11 11434 1 1 58 ASN N N -4.808 11.723 -1.075 1.00 . A A . 39 ASN N 1 1
11 11435 1 1 58 ASN ND2 N -5.562 13.314 2.139 1.00 . A A . 39 ASN ND2 1 1
11 11436 1 1 58 ASN O O -8.337 11.144 -0.681 1.00 . A A . 39 ASN O 1 1
11 11437 1 1 58 ASN OD1 O -5.802 15.163 0.899 1.00 . A A . 39 ASN OD1 1 1
11 11438 1 1 59 VAL C C -7.087 7.564 -2.251 1.00 . A A . 40 VAL C 1 1
11 11439 1 1 59 VAL CA C -7.726 8.925 -2.176 1.00 . A A . 40 VAL CA 1 1
11 11440 1 1 59 VAL CB C -8.314 9.282 -3.561 1.00 . A A . 40 VAL CB 1 1
11 11441 1 1 59 VAL CG1 C -9.612 10.040 -3.412 1.00 . A A . 40 VAL CG1 1 1
11 11442 1 1 59 VAL CG2 C -7.354 10.094 -4.404 1.00 . A A . 40 VAL CG2 1 1
11 11443 1 1 59 VAL H H -5.811 9.782 -1.841 1.00 . A A . 40 VAL H 1 1
11 11444 1 1 59 VAL HA H -8.544 8.874 -1.470 1.00 . A A . 40 VAL HA 1 1
11 11445 1 1 59 VAL HB H -8.524 8.362 -4.081 1.00 . A A . 40 VAL HB 1 1
11 11446 1 1 59 VAL HG11 H -9.435 10.945 -2.854 1.00 . A A . 40 VAL HG11 1 1
11 11447 1 1 59 VAL HG12 H -10.326 9.424 -2.888 1.00 . A A . 40 VAL HG12 1 1
11 11448 1 1 59 VAL HG13 H -9.993 10.285 -4.391 1.00 . A A . 40 VAL HG13 1 1
11 11449 1 1 59 VAL HG21 H -7.771 10.221 -5.391 1.00 . A A . 40 VAL HG21 1 1
11 11450 1 1 59 VAL HG22 H -6.416 9.580 -4.478 1.00 . A A . 40 VAL HG22 1 1
11 11451 1 1 59 VAL HG23 H -7.209 11.065 -3.945 1.00 . A A . 40 VAL HG23 1 1
11 11452 1 1 59 VAL N N -6.769 9.892 -1.654 1.00 . A A . 40 VAL N 1 1
11 11453 1 1 59 VAL O O -5.863 7.451 -2.235 1.00 . A A . 40 VAL O 1 1
11 11454 1 1 60 ASN C C -6.754 4.957 -3.742 1.00 . A A . 41 ASN C 1 1
11 11455 1 1 60 ASN CA C -7.408 5.180 -2.393 1.00 . A A . 41 ASN CA 1 1
11 11456 1 1 60 ASN CB C -8.513 4.147 -2.170 1.00 . A A . 41 ASN CB 1 1
11 11457 1 1 60 ASN CG C -8.747 3.845 -0.706 1.00 . A A . 41 ASN CG 1 1
11 11458 1 1 60 ASN H H -8.875 6.701 -2.365 1.00 . A A . 41 ASN H 1 1
11 11459 1 1 60 ASN HA H -6.663 5.076 -1.616 1.00 . A A . 41 ASN HA 1 1
11 11460 1 1 60 ASN HB2 H -9.437 4.512 -2.589 1.00 . A A . 41 ASN HB2 1 1
11 11461 1 1 60 ASN HB3 H -8.241 3.236 -2.666 1.00 . A A . 41 ASN HB3 1 1
11 11462 1 1 60 ASN HD21 H -10.084 5.294 -0.613 1.00 . A A . 41 ASN HD21 1 1
11 11463 1 1 60 ASN HD22 H -9.818 4.427 0.855 1.00 . A A . 41 ASN HD22 1 1
11 11464 1 1 60 ASN N N -7.912 6.537 -2.324 1.00 . A A . 41 ASN N 1 1
11 11465 1 1 60 ASN ND2 N -9.638 4.598 -0.092 1.00 . A A . 41 ASN ND2 1 1
11 11466 1 1 60 ASN O O -7.020 5.701 -4.689 1.00 . A A . 41 ASN O 1 1
11 11467 1 1 60 ASN OD1 O -8.131 2.945 -0.134 1.00 . A A . 41 ASN OD1 1 1
11 11468 1 1 61 ARG C C -5.896 2.885 -6.046 1.00 . A A . 42 ARG C 1 1
11 11469 1 1 61 ARG CA C -5.133 3.737 -5.046 1.00 . A A . 42 ARG CA 1 1
11 11470 1 1 61 ARG CB C -3.781 3.084 -4.741 1.00 . A A . 42 ARG CB 1 1
11 11471 1 1 61 ARG CD C -1.472 2.580 -5.632 1.00 . A A . 42 ARG CD 1 1
11 11472 1 1 61 ARG CG C -2.891 2.995 -5.972 1.00 . A A . 42 ARG CG 1 1
11 11473 1 1 61 ARG CZ C 0.648 2.326 -6.888 1.00 . A A . 42 ARG CZ 1 1
11 11474 1 1 61 ARG H H -5.841 3.302 -3.101 1.00 . A A . 42 ARG H 1 1
11 11475 1 1 61 ARG HA H -4.950 4.702 -5.481 1.00 . A A . 42 ARG HA 1 1
11 11476 1 1 61 ARG HB2 H -3.278 3.650 -3.987 1.00 . A A . 42 ARG HB2 1 1
11 11477 1 1 61 ARG HB3 H -3.936 2.090 -4.365 1.00 . A A . 42 ARG HB3 1 1
11 11478 1 1 61 ARG HD2 H -1.001 3.372 -5.069 1.00 . A A . 42 ARG HD2 1 1
11 11479 1 1 61 ARG HD3 H -1.510 1.683 -5.034 1.00 . A A . 42 ARG HD3 1 1
11 11480 1 1 61 ARG HE H -1.185 2.092 -7.654 1.00 . A A . 42 ARG HE 1 1
11 11481 1 1 61 ARG HG2 H -3.310 2.269 -6.652 1.00 . A A . 42 ARG HG2 1 1
11 11482 1 1 61 ARG HG3 H -2.866 3.962 -6.453 1.00 . A A . 42 ARG HG3 1 1
11 11483 1 1 61 ARG HH11 H 0.907 2.998 -4.996 1.00 . A A . 42 ARG HH11 1 1
11 11484 1 1 61 ARG HH12 H 2.365 2.713 -5.887 1.00 . A A . 42 ARG HH12 1 1
11 11485 1 1 61 ARG HH21 H 0.741 1.733 -8.823 1.00 . A A . 42 ARG HH21 1 1
11 11486 1 1 61 ARG HH22 H 2.274 1.977 -8.050 1.00 . A A . 42 ARG HH22 1 1
11 11487 1 1 61 ARG N N -5.913 3.941 -3.839 1.00 . A A . 42 ARG N 1 1
11 11488 1 1 61 ARG NE N -0.687 2.316 -6.837 1.00 . A A . 42 ARG NE 1 1
11 11489 1 1 61 ARG NH1 N 1.362 2.707 -5.838 1.00 . A A . 42 ARG NH1 1 1
11 11490 1 1 61 ARG NH2 N 1.268 1.990 -8.010 1.00 . A A . 42 ARG NH2 1 1
11 11491 1 1 61 ARG O O -6.095 1.694 -5.808 1.00 . A A . 42 ARG O 1 1
11 11492 1 1 62 PRO C C -5.963 1.630 -8.694 1.00 . A A . 43 PRO C 1 1
11 11493 1 1 62 PRO CA C -6.942 2.695 -8.254 1.00 . A A . 43 PRO CA 1 1
11 11494 1 1 62 PRO CB C -7.171 3.730 -9.356 1.00 . A A . 43 PRO CB 1 1
11 11495 1 1 62 PRO CD C -6.340 4.917 -7.482 1.00 . A A . 43 PRO CD 1 1
11 11496 1 1 62 PRO CG C -7.317 5.006 -8.612 1.00 . A A . 43 PRO CG 1 1
11 11497 1 1 62 PRO HA H -7.876 2.240 -7.963 1.00 . A A . 43 PRO HA 1 1
11 11498 1 1 62 PRO HB2 H -6.320 3.749 -10.022 1.00 . A A . 43 PRO HB2 1 1
11 11499 1 1 62 PRO HB3 H -8.066 3.487 -9.907 1.00 . A A . 43 PRO HB3 1 1
11 11500 1 1 62 PRO HD2 H -5.350 5.242 -7.810 1.00 . A A . 43 PRO HD2 1 1
11 11501 1 1 62 PRO HD3 H -6.696 5.504 -6.634 1.00 . A A . 43 PRO HD3 1 1
11 11502 1 1 62 PRO HG2 H -7.083 5.842 -9.255 1.00 . A A . 43 PRO HG2 1 1
11 11503 1 1 62 PRO HG3 H -8.319 5.088 -8.226 1.00 . A A . 43 PRO HG3 1 1
11 11504 1 1 62 PRO N N -6.352 3.475 -7.172 1.00 . A A . 43 PRO N 1 1
11 11505 1 1 62 PRO O O -4.865 1.934 -9.163 1.00 . A A . 43 PRO O 1 1
11 11506 1 1 63 LEU C C -6.107 -2.011 -8.995 1.00 . A A . 44 LEU C 1 1
11 11507 1 1 63 LEU CA C -5.410 -0.706 -8.632 1.00 . A A . 44 LEU CA 1 1
11 11508 1 1 63 LEU CB C -4.672 -0.820 -7.286 1.00 . A A . 44 LEU CB 1 1
11 11509 1 1 63 LEU CD1 C -2.408 -0.447 -8.321 1.00 . A A . 44 LEU CD1 1 1
11 11510 1 1 63 LEU CD2 C -2.603 -1.173 -5.937 1.00 . A A . 44 LEU CD2 1 1
11 11511 1 1 63 LEU CG C -3.212 -1.280 -7.331 1.00 . A A . 44 LEU CG 1 1
11 11512 1 1 63 LEU H H -7.301 0.207 -8.361 1.00 . A A . 44 LEU H 1 1
11 11513 1 1 63 LEU HA H -4.709 -0.465 -9.397 1.00 . A A . 44 LEU HA 1 1
11 11514 1 1 63 LEU HB2 H -4.698 0.149 -6.811 1.00 . A A . 44 LEU HB2 1 1
11 11515 1 1 63 LEU HB3 H -5.217 -1.513 -6.662 1.00 . A A . 44 LEU HB3 1 1
11 11516 1 1 63 LEU HD11 H -2.780 -0.614 -9.320 1.00 . A A . 44 LEU HD11 1 1
11 11517 1 1 63 LEU HD12 H -1.369 -0.733 -8.271 1.00 . A A . 44 LEU HD12 1 1
11 11518 1 1 63 LEU HD13 H -2.506 0.600 -8.071 1.00 . A A . 44 LEU HD13 1 1
11 11519 1 1 63 LEU HD21 H -3.063 -1.906 -5.285 1.00 . A A . 44 LEU HD21 1 1
11 11520 1 1 63 LEU HD22 H -2.782 -0.178 -5.538 1.00 . A A . 44 LEU HD22 1 1
11 11521 1 1 63 LEU HD23 H -1.539 -1.352 -5.990 1.00 . A A . 44 LEU HD23 1 1
11 11522 1 1 63 LEU HG H -3.169 -2.313 -7.641 1.00 . A A . 44 LEU HG 1 1
11 11523 1 1 63 LEU N N -6.357 0.387 -8.539 1.00 . A A . 44 LEU N 1 1
11 11524 1 1 63 LEU O O -6.012 -2.488 -10.129 1.00 . A A . 44 LEU O 1 1
11 11525 1 1 64 THR C C -8.884 -3.774 -7.526 1.00 . A A . 45 THR C 1 1
11 11526 1 1 64 THR CA C -7.525 -3.829 -8.231 1.00 . A A . 45 THR CA 1 1
11 11527 1 1 64 THR CB C -6.698 -5.021 -7.699 1.00 . A A . 45 THR CB 1 1
11 11528 1 1 64 THR CG2 C -5.520 -5.338 -8.615 1.00 . A A . 45 THR CG2 1 1
11 11529 1 1 64 THR H H -6.884 -2.120 -7.173 1.00 . A A . 45 THR H 1 1
11 11530 1 1 64 THR HA H -7.676 -3.958 -9.298 1.00 . A A . 45 THR HA 1 1
11 11531 1 1 64 THR HB H -7.337 -5.889 -7.650 1.00 . A A . 45 THR HB 1 1
11 11532 1 1 64 THR HG1 H -5.273 -4.529 -6.429 1.00 . A A . 45 THR HG1 1 1
11 11533 1 1 64 THR HG21 H -4.990 -6.198 -8.233 1.00 . A A . 45 THR HG21 1 1
11 11534 1 1 64 THR HG22 H -4.852 -4.490 -8.650 1.00 . A A . 45 THR HG22 1 1
11 11535 1 1 64 THR HG23 H -5.884 -5.551 -9.609 1.00 . A A . 45 THR HG23 1 1
11 11536 1 1 64 THR N N -6.819 -2.572 -8.037 1.00 . A A . 45 THR N 1 1
11 11537 1 1 64 THR O O -9.415 -2.684 -7.302 1.00 . A A . 45 THR O 1 1
11 11538 1 1 64 THR OG1 O -6.214 -4.727 -6.386 1.00 . A A . 45 THR OG1 1 1
11 11539 1 1 65 MET C C -10.749 -5.925 -5.344 1.00 . A A . 46 MET C 1 1
11 11540 1 1 65 MET CA C -10.756 -4.945 -6.522 1.00 . A A . 46 MET CA 1 1
11 11541 1 1 65 MET CB C -11.835 -5.311 -7.550 1.00 . A A . 46 MET CB 1 1
11 11542 1 1 65 MET CE C -12.830 -2.452 -8.624 1.00 . A A . 46 MET CE 1 1
11 11543 1 1 65 MET CG C -13.227 -4.801 -7.192 1.00 . A A . 46 MET CG 1 1
11 11544 1 1 65 MET H H -8.971 -5.770 -7.293 1.00 . A A . 46 MET H 1 1
11 11545 1 1 65 MET HA H -10.953 -3.952 -6.145 1.00 . A A . 46 MET HA 1 1
11 11546 1 1 65 MET HB2 H -11.558 -4.894 -8.507 1.00 . A A . 46 MET HB2 1 1
11 11547 1 1 65 MET HB3 H -11.882 -6.387 -7.637 1.00 . A A . 46 MET HB3 1 1
11 11548 1 1 65 MET HE1 H -11.830 -2.786 -8.855 1.00 . A A . 46 MET HE1 1 1
11 11549 1 1 65 MET HE2 H -12.867 -1.373 -8.661 1.00 . A A . 46 MET HE2 1 1
11 11550 1 1 65 MET HE3 H -13.522 -2.860 -9.346 1.00 . A A . 46 MET HE3 1 1
11 11551 1 1 65 MET HG2 H -13.909 -5.077 -7.981 1.00 . A A . 46 MET HG2 1 1
11 11552 1 1 65 MET HG3 H -13.540 -5.265 -6.269 1.00 . A A . 46 MET HG3 1 1
11 11553 1 1 65 MET N N -9.449 -4.925 -7.160 1.00 . A A . 46 MET N 1 1
11 11554 1 1 65 MET O O -9.745 -6.037 -4.637 1.00 . A A . 46 MET O 1 1
11 11555 1 1 65 MET SD S -13.283 -3.010 -6.983 1.00 . A A . 46 MET SD 1 1
11 11556 1 1 66 LYS C C -11.299 -8.901 -4.340 1.00 . A A . 47 LYS C 1 1
11 11557 1 1 66 LYS CA C -11.954 -7.561 -4.005 1.00 . A A . 47 LYS CA 1 1
11 11558 1 1 66 LYS CB C -13.426 -7.761 -3.627 1.00 . A A . 47 LYS CB 1 1
11 11559 1 1 66 LYS CD C -15.109 -8.385 -1.871 1.00 . A A . 47 LYS CD 1 1
11 11560 1 1 66 LYS CE C -15.309 -8.777 -0.416 1.00 . A A . 47 LYS CE 1 1
11 11561 1 1 66 LYS CG C -13.633 -8.329 -2.234 1.00 . A A . 47 LYS CG 1 1
11 11562 1 1 66 LYS H H -12.597 -6.568 -5.759 1.00 . A A . 47 LYS H 1 1
11 11563 1 1 66 LYS HA H -11.434 -7.119 -3.169 1.00 . A A . 47 LYS HA 1 1
11 11564 1 1 66 LYS HB2 H -13.932 -6.810 -3.682 1.00 . A A . 47 LYS HB2 1 1
11 11565 1 1 66 LYS HB3 H -13.877 -8.438 -4.338 1.00 . A A . 47 LYS HB3 1 1
11 11566 1 1 66 LYS HD2 H -15.548 -7.414 -2.036 1.00 . A A . 47 LYS HD2 1 1
11 11567 1 1 66 LYS HD3 H -15.596 -9.114 -2.501 1.00 . A A . 47 LYS HD3 1 1
11 11568 1 1 66 LYS HE2 H -14.977 -9.795 -0.283 1.00 . A A . 47 LYS HE2 1 1
11 11569 1 1 66 LYS HE3 H -14.716 -8.122 0.205 1.00 . A A . 47 LYS HE3 1 1
11 11570 1 1 66 LYS HG2 H -13.225 -9.327 -2.198 1.00 . A A . 47 LYS HG2 1 1
11 11571 1 1 66 LYS HG3 H -13.119 -7.701 -1.521 1.00 . A A . 47 LYS HG3 1 1
11 11572 1 1 66 LYS HZ1 H -17.071 -7.699 -0.102 1.00 . A A . 47 LYS HZ1 1 1
11 11573 1 1 66 LYS HZ2 H -16.838 -8.967 0.993 1.00 . A A . 47 LYS HZ2 1 1
11 11574 1 1 66 LYS HZ3 H -17.324 -9.298 -0.590 1.00 . A A . 47 LYS HZ3 1 1
11 11575 1 1 66 LYS N N -11.846 -6.646 -5.135 1.00 . A A . 47 LYS N 1 1
11 11576 1 1 66 LYS NZ N -16.734 -8.678 -0.002 1.00 . A A . 47 LYS NZ 1 1
11 11577 1 1 66 LYS O O -11.943 -9.950 -4.285 1.00 . A A . 47 LYS O 1 1
11 11578 1 1 67 LYS C C -9.931 -10.754 -6.235 1.00 . A A . 48 LYS C 1 1
11 11579 1 1 67 LYS CA C -9.244 -10.021 -5.082 1.00 . A A . 48 LYS CA 1 1
11 11580 1 1 67 LYS CB C -9.025 -10.965 -3.891 1.00 . A A . 48 LYS CB 1 1
11 11581 1 1 67 LYS CD C -6.767 -11.714 -4.708 1.00 . A A . 48 LYS CD 1 1
11 11582 1 1 67 LYS CE C -5.911 -12.898 -5.114 1.00 . A A . 48 LYS CE 1 1
11 11583 1 1 67 LYS CG C -8.135 -12.157 -4.213 1.00 . A A . 48 LYS CG 1 1
11 11584 1 1 67 LYS H H -9.562 -7.969 -4.660 1.00 . A A . 48 LYS H 1 1
11 11585 1 1 67 LYS HA H -8.282 -9.671 -5.426 1.00 . A A . 48 LYS HA 1 1
11 11586 1 1 67 LYS HB2 H -8.569 -10.408 -3.086 1.00 . A A . 48 LYS HB2 1 1
11 11587 1 1 67 LYS HB3 H -9.984 -11.337 -3.563 1.00 . A A . 48 LYS HB3 1 1
11 11588 1 1 67 LYS HD2 H -6.896 -11.068 -5.563 1.00 . A A . 48 LYS HD2 1 1
11 11589 1 1 67 LYS HD3 H -6.266 -11.173 -3.919 1.00 . A A . 48 LYS HD3 1 1
11 11590 1 1 67 LYS HE2 H -5.715 -13.500 -4.239 1.00 . A A . 48 LYS HE2 1 1
11 11591 1 1 67 LYS HE3 H -6.452 -13.487 -5.841 1.00 . A A . 48 LYS HE3 1 1
11 11592 1 1 67 LYS HG2 H -8.006 -12.750 -3.320 1.00 . A A . 48 LYS HG2 1 1
11 11593 1 1 67 LYS HG3 H -8.610 -12.753 -4.978 1.00 . A A . 48 LYS HG3 1 1
11 11594 1 1 67 LYS HZ1 H -4.784 -11.847 -6.521 1.00 . A A . 48 LYS HZ1 1 1
11 11595 1 1 67 LYS HZ2 H -4.080 -13.300 -6.027 1.00 . A A . 48 LYS HZ2 1 1
11 11596 1 1 67 LYS HZ3 H -4.048 -11.959 -5.001 1.00 . A A . 48 LYS HZ3 1 1
11 11597 1 1 67 LYS N N -10.012 -8.843 -4.681 1.00 . A A . 48 LYS N 1 1
11 11598 1 1 67 LYS NZ N -4.616 -12.471 -5.706 1.00 . A A . 48 LYS NZ 1 1
11 11599 1 1 67 LYS O O -10.702 -11.694 -6.030 1.00 . A A . 48 LYS O 1 1
11 11600 1 1 68 GLU C C -9.529 -12.146 -9.049 1.00 . A A . 49 GLU C 1 1
11 11601 1 1 68 GLU CA C -10.261 -10.877 -8.635 1.00 . A A . 49 GLU CA 1 1
11 11602 1 1 68 GLU CB C -10.225 -9.854 -9.770 1.00 . A A . 49 GLU CB 1 1
11 11603 1 1 68 GLU CD C -12.392 -8.641 -9.287 1.00 . A A . 49 GLU CD 1 1
11 11604 1 1 68 GLU CG C -10.888 -8.531 -9.419 1.00 . A A . 49 GLU CG 1 1
11 11605 1 1 68 GLU H H -9.000 -9.583 -7.549 1.00 . A A . 49 GLU H 1 1
11 11606 1 1 68 GLU HA H -11.286 -11.118 -8.405 1.00 . A A . 49 GLU HA 1 1
11 11607 1 1 68 GLU HB2 H -9.196 -9.660 -10.030 1.00 . A A . 49 GLU HB2 1 1
11 11608 1 1 68 GLU HB3 H -10.732 -10.268 -10.629 1.00 . A A . 49 GLU HB3 1 1
11 11609 1 1 68 GLU HG2 H -10.487 -8.180 -8.480 1.00 . A A . 49 GLU HG2 1 1
11 11610 1 1 68 GLU HG3 H -10.662 -7.816 -10.193 1.00 . A A . 49 GLU HG3 1 1
11 11611 1 1 68 GLU N N -9.650 -10.309 -7.447 1.00 . A A . 49 GLU N 1 1
11 11612 1 1 68 GLU O O -8.422 -12.034 -9.615 1.00 . A A . 49 GLU O 1 1
11 11613 1 1 68 GLU OXT O -10.056 -13.250 -8.804 1.00 . A A . 49 GLU OXT 1 1
11 11614 1 1 68 GLU OE1 O -12.895 -8.731 -8.148 1.00 . A A . 49 GLU OE1 1 1
11 11615 1 1 68 GLU OE2 O -13.081 -8.630 -10.330 1.00 . A A . 49 GLU OE2 1 1
11 11616 2 2 1 ZN ZN ZN -3.955 -1.665 -1.775 1.00 . B A . 101 ZN ZN 1 1
12 11617 1 1 1 MET C C 23.680 16.299 -9.182 1.00 . A A . -18 MET C 1 1
12 11618 1 1 1 MET CA C 24.082 14.945 -9.755 1.00 . A A . -18 MET CA 1 1
12 11619 1 1 1 MET CB C 23.409 13.828 -8.949 1.00 . A A . -18 MET CB 1 1
12 11620 1 1 1 MET CE C 25.409 11.595 -7.660 1.00 . A A . -18 MET CE 1 1
12 11621 1 1 1 MET CG C 23.565 12.441 -9.557 1.00 . A A . -18 MET CG 1 1
12 11622 1 1 1 MET H1 H 25.818 13.848 -10.114 1.00 . A A . -18 MET H1 1 1
12 11623 1 1 1 MET H2 H 25.926 14.895 -8.793 1.00 . A A . -18 MET H2 1 1
12 11624 1 1 1 MET H3 H 25.992 15.512 -10.360 1.00 . A A . -18 MET H3 1 1
12 11625 1 1 1 MET HA H 23.742 14.892 -10.779 1.00 . A A . -18 MET HA 1 1
12 11626 1 1 1 MET HB2 H 23.836 13.812 -7.957 1.00 . A A . -18 MET HB2 1 1
12 11627 1 1 1 MET HB3 H 22.355 14.046 -8.872 1.00 . A A . -18 MET HB3 1 1
12 11628 1 1 1 MET HE1 H 24.668 10.893 -7.308 1.00 . A A . -18 MET HE1 1 1
12 11629 1 1 1 MET HE2 H 25.264 12.547 -7.174 1.00 . A A . -18 MET HE2 1 1
12 11630 1 1 1 MET HE3 H 26.397 11.221 -7.430 1.00 . A A . -18 MET HE3 1 1
12 11631 1 1 1 MET HG2 H 22.900 11.764 -9.044 1.00 . A A . -18 MET HG2 1 1
12 11632 1 1 1 MET HG3 H 23.288 12.490 -10.600 1.00 . A A . -18 MET HG3 1 1
12 11633 1 1 1 MET N N 25.554 14.788 -9.755 1.00 . A A . -18 MET N 1 1
12 11634 1 1 1 MET O O 22.999 17.076 -9.852 1.00 . A A . -18 MET O 1 1
12 11635 1 1 1 MET SD S 25.246 11.797 -9.434 1.00 . A A . -18 MET SD 1 1
12 11636 1 1 2 ALA C C 22.229 17.904 -7.111 1.00 . A A . -17 ALA C 1 1
12 11637 1 1 2 ALA CA C 23.746 17.803 -7.238 1.00 . A A . -17 ALA CA 1 1
12 11638 1 1 2 ALA CB C 24.319 19.033 -7.931 1.00 . A A . -17 ALA CB 1 1
12 11639 1 1 2 ALA H H 24.711 15.937 -7.498 1.00 . A A . -17 ALA H 1 1
12 11640 1 1 2 ALA HA H 24.171 17.749 -6.245 1.00 . A A . -17 ALA HA 1 1
12 11641 1 1 2 ALA HB1 H 25.392 18.941 -8.001 1.00 . A A . -17 ALA HB1 1 1
12 11642 1 1 2 ALA HB2 H 24.070 19.916 -7.361 1.00 . A A . -17 ALA HB2 1 1
12 11643 1 1 2 ALA HB3 H 23.899 19.115 -8.923 1.00 . A A . -17 ALA HB3 1 1
12 11644 1 1 2 ALA N N 24.120 16.576 -7.947 1.00 . A A . -17 ALA N 1 1
12 11645 1 1 2 ALA O O 21.566 18.549 -7.930 1.00 . A A . -17 ALA O 1 1
12 11646 1 1 3 HIS C C 19.680 16.337 -7.096 1.00 . A A . -16 HIS C 1 1
12 11647 1 1 3 HIS CA C 20.245 17.118 -5.914 1.00 . A A . -16 HIS CA 1 1
12 11648 1 1 3 HIS CB C 19.560 18.484 -5.776 1.00 . A A . -16 HIS CB 1 1
12 11649 1 1 3 HIS CD2 C 19.429 18.776 -3.204 1.00 . A A . -16 HIS CD2 1 1
12 11650 1 1 3 HIS CE1 C 20.505 20.675 -3.043 1.00 . A A . -16 HIS CE1 1 1
12 11651 1 1 3 HIS CG C 19.797 19.143 -4.454 1.00 . A A . -16 HIS CG 1 1
12 11652 1 1 3 HIS H H 22.287 16.839 -5.418 1.00 . A A . -16 HIS H 1 1
12 11653 1 1 3 HIS HA H 20.074 16.546 -5.013 1.00 . A A . -16 HIS HA 1 1
12 11654 1 1 3 HIS HB2 H 19.928 19.145 -6.546 1.00 . A A . -16 HIS HB2 1 1
12 11655 1 1 3 HIS HB3 H 18.496 18.357 -5.896 1.00 . A A . -16 HIS HB3 1 1
12 11656 1 1 3 HIS HD1 H 20.861 20.864 -5.049 1.00 . A A . -16 HIS HD1 1 1
12 11657 1 1 3 HIS HD2 H 18.881 17.884 -2.932 1.00 . A A . -16 HIS HD2 1 1
12 11658 1 1 3 HIS HE1 H 20.969 21.561 -2.640 1.00 . A A . -16 HIS HE1 1 1
12 11659 1 1 3 HIS HE2 H 19.647 19.815 -1.392 1.00 . A A . -16 HIS HE2 1 1
12 11660 1 1 3 HIS N N 21.689 17.255 -6.079 1.00 . A A . -16 HIS N 1 1
12 11661 1 1 3 HIS ND1 N 20.468 20.336 -4.316 1.00 . A A . -16 HIS ND1 1 1
12 11662 1 1 3 HIS NE2 N 19.880 19.745 -2.347 1.00 . A A . -16 HIS NE2 1 1
12 11663 1 1 3 HIS O O 20.407 15.566 -7.724 1.00 . A A . -16 HIS O 1 1
12 11664 1 1 4 HIS C C 17.802 14.330 -8.316 1.00 . A A . -15 HIS C 1 1
12 11665 1 1 4 HIS CA C 17.753 15.842 -8.516 1.00 . A A . -15 HIS CA 1 1
12 11666 1 1 4 HIS CB C 18.434 16.218 -9.843 1.00 . A A . -15 HIS CB 1 1
12 11667 1 1 4 HIS CD2 C 17.518 18.461 -10.775 1.00 . A A . -15 HIS CD2 1 1
12 11668 1 1 4 HIS CE1 C 19.182 19.758 -10.190 1.00 . A A . -15 HIS CE1 1 1
12 11669 1 1 4 HIS CG C 18.431 17.687 -10.142 1.00 . A A . -15 HIS CG 1 1
12 11670 1 1 4 HIS H H 17.856 17.123 -6.829 1.00 . A A . -15 HIS H 1 1
12 11671 1 1 4 HIS HA H 16.721 16.156 -8.546 1.00 . A A . -15 HIS HA 1 1
12 11672 1 1 4 HIS HB2 H 19.462 15.890 -9.816 1.00 . A A . -15 HIS HB2 1 1
12 11673 1 1 4 HIS HB3 H 17.925 15.713 -10.652 1.00 . A A . -15 HIS HB3 1 1
12 11674 1 1 4 HIS HD1 H 20.282 18.274 -9.304 1.00 . A A . -15 HIS HD1 1 1
12 11675 1 1 4 HIS HD2 H 16.578 18.130 -11.193 1.00 . A A . -15 HIS HD2 1 1
12 11676 1 1 4 HIS HE1 H 19.808 20.628 -10.051 1.00 . A A . -15 HIS HE1 1 1
12 11677 1 1 4 HIS HE2 H 17.495 20.540 -11.046 1.00 . A A . -15 HIS HE2 1 1
12 11678 1 1 4 HIS N N 18.394 16.521 -7.388 1.00 . A A . -15 HIS N 1 1
12 11679 1 1 4 HIS ND1 N 19.462 18.533 -9.787 1.00 . A A . -15 HIS ND1 1 1
12 11680 1 1 4 HIS NE2 N 18.009 19.741 -10.792 1.00 . A A . -15 HIS NE2 1 1
12 11681 1 1 4 HIS O O 18.055 13.572 -9.253 1.00 . A A . -15 HIS O 1 1
12 11682 1 1 5 HIS C C 16.399 11.747 -7.224 1.00 . A A . -14 HIS C 1 1
12 11683 1 1 5 HIS CA C 17.631 12.488 -6.732 1.00 . A A . -14 HIS CA 1 1
12 11684 1 1 5 HIS CB C 17.754 12.298 -5.216 1.00 . A A . -14 HIS CB 1 1
12 11685 1 1 5 HIS CD2 C 19.877 13.685 -4.678 1.00 . A A . -14 HIS CD2 1 1
12 11686 1 1 5 HIS CE1 C 20.993 12.147 -3.593 1.00 . A A . -14 HIS CE1 1 1
12 11687 1 1 5 HIS CG C 19.121 12.565 -4.669 1.00 . A A . -14 HIS CG 1 1
12 11688 1 1 5 HIS H H 17.338 14.555 -6.389 1.00 . A A . -14 HIS H 1 1
12 11689 1 1 5 HIS HA H 18.502 12.065 -7.210 1.00 . A A . -14 HIS HA 1 1
12 11690 1 1 5 HIS HB2 H 17.066 12.967 -4.723 1.00 . A A . -14 HIS HB2 1 1
12 11691 1 1 5 HIS HB3 H 17.492 11.279 -4.969 1.00 . A A . -14 HIS HB3 1 1
12 11692 1 1 5 HIS HD1 H 19.574 10.692 -3.816 1.00 . A A . -14 HIS HD1 1 1
12 11693 1 1 5 HIS HD2 H 19.616 14.627 -5.137 1.00 . A A . -14 HIS HD2 1 1
12 11694 1 1 5 HIS HE1 H 21.764 11.640 -3.032 1.00 . A A . -14 HIS HE1 1 1
12 11695 1 1 5 HIS HE2 H 21.852 13.948 -4.033 1.00 . A A . -14 HIS HE2 1 1
12 11696 1 1 5 HIS N N 17.570 13.901 -7.081 1.00 . A A . -14 HIS N 1 1
12 11697 1 1 5 HIS ND1 N 19.851 11.620 -3.984 1.00 . A A . -14 HIS ND1 1 1
12 11698 1 1 5 HIS NE2 N 21.037 13.401 -4.004 1.00 . A A . -14 HIS NE2 1 1
12 11699 1 1 5 HIS O O 15.356 11.760 -6.566 1.00 . A A . -14 HIS O 1 1
12 11700 1 1 6 HIS C C 15.307 9.056 -7.950 1.00 . A A . -13 HIS C 1 1
12 11701 1 1 6 HIS CA C 15.459 10.249 -8.877 1.00 . A A . -13 HIS CA 1 1
12 11702 1 1 6 HIS CB C 15.753 9.779 -10.305 1.00 . A A . -13 HIS CB 1 1
12 11703 1 1 6 HIS CD2 C 16.236 11.931 -11.669 1.00 . A A . -13 HIS CD2 1 1
12 11704 1 1 6 HIS CE1 C 14.524 11.841 -13.028 1.00 . A A . -13 HIS CE1 1 1
12 11705 1 1 6 HIS CG C 15.523 10.827 -11.349 1.00 . A A . -13 HIS CG 1 1
12 11706 1 1 6 HIS H H 17.347 11.209 -8.898 1.00 . A A . -13 HIS H 1 1
12 11707 1 1 6 HIS HA H 14.541 10.817 -8.870 1.00 . A A . -13 HIS HA 1 1
12 11708 1 1 6 HIS HB2 H 16.786 9.472 -10.367 1.00 . A A . -13 HIS HB2 1 1
12 11709 1 1 6 HIS HB3 H 15.122 8.934 -10.535 1.00 . A A . -13 HIS HB3 1 1
12 11710 1 1 6 HIS HD1 H 13.742 10.123 -12.238 1.00 . A A . -13 HIS HD1 1 1
12 11711 1 1 6 HIS HD2 H 17.141 12.270 -11.187 1.00 . A A . -13 HIS HD2 1 1
12 11712 1 1 6 HIS HE1 H 13.820 12.078 -13.812 1.00 . A A . -13 HIS HE1 1 1
12 11713 1 1 6 HIS HE2 H 15.757 13.467 -13.010 1.00 . A A . -13 HIS HE2 1 1
12 11714 1 1 6 HIS N N 16.520 11.107 -8.377 1.00 . A A . -13 HIS N 1 1
12 11715 1 1 6 HIS ND1 N 14.454 10.801 -12.219 1.00 . A A . -13 HIS ND1 1 1
12 11716 1 1 6 HIS NE2 N 15.593 12.545 -12.716 1.00 . A A . -13 HIS NE2 1 1
12 11717 1 1 6 HIS O O 16.234 8.257 -7.801 1.00 . A A . -13 HIS O 1 1
12 11718 1 1 7 HIS C C 13.923 6.540 -6.924 1.00 . A A . -12 HIS C 1 1
12 11719 1 1 7 HIS CA C 13.910 7.933 -6.302 1.00 . A A . -12 HIS CA 1 1
12 11720 1 1 7 HIS CB C 12.575 8.189 -5.597 1.00 . A A . -12 HIS CB 1 1
12 11721 1 1 7 HIS CD2 C 12.884 7.258 -3.193 1.00 . A A . -12 HIS CD2 1 1
12 11722 1 1 7 HIS CE1 C 11.406 5.647 -3.288 1.00 . A A . -12 HIS CE1 1 1
12 11723 1 1 7 HIS CG C 12.326 7.286 -4.428 1.00 . A A . -12 HIS CG 1 1
12 11724 1 1 7 HIS H H 13.436 9.597 -7.518 1.00 . A A . -12 HIS H 1 1
12 11725 1 1 7 HIS HA H 14.705 7.994 -5.576 1.00 . A A . -12 HIS HA 1 1
12 11726 1 1 7 HIS HB2 H 12.554 9.207 -5.239 1.00 . A A . -12 HIS HB2 1 1
12 11727 1 1 7 HIS HB3 H 11.771 8.047 -6.305 1.00 . A A . -12 HIS HB3 1 1
12 11728 1 1 7 HIS HD1 H 10.824 6.031 -5.211 1.00 . A A . -12 HIS HD1 1 1
12 11729 1 1 7 HIS HD2 H 13.651 7.920 -2.819 1.00 . A A . -12 HIS HD2 1 1
12 11730 1 1 7 HIS HE1 H 10.789 4.803 -3.021 1.00 . A A . -12 HIS HE1 1 1
12 11731 1 1 7 HIS HE2 H 12.350 6.089 -1.524 1.00 . A A . -12 HIS HE2 1 1
12 11732 1 1 7 HIS N N 14.151 8.959 -7.307 1.00 . A A . -12 HIS N 1 1
12 11733 1 1 7 HIS ND1 N 11.405 6.265 -4.451 1.00 . A A . -12 HIS ND1 1 1
12 11734 1 1 7 HIS NE2 N 12.293 6.227 -2.504 1.00 . A A . -12 HIS NE2 1 1
12 11735 1 1 7 HIS O O 12.954 6.114 -7.550 1.00 . A A . -12 HIS O 1 1
12 11736 1 1 8 HIS C C 15.100 3.480 -6.155 1.00 . A A . -11 HIS C 1 1
12 11737 1 1 8 HIS CA C 15.196 4.498 -7.280 1.00 . A A . -11 HIS CA 1 1
12 11738 1 1 8 HIS CB C 16.542 4.344 -7.996 1.00 . A A . -11 HIS CB 1 1
12 11739 1 1 8 HIS CD2 C 15.825 5.631 -10.126 1.00 . A A . -11 HIS CD2 1 1
12 11740 1 1 8 HIS CE1 C 17.732 6.610 -10.570 1.00 . A A . -11 HIS CE1 1 1
12 11741 1 1 8 HIS CG C 16.707 5.252 -9.173 1.00 . A A . -11 HIS CG 1 1
12 11742 1 1 8 HIS H H 15.780 6.250 -6.253 1.00 . A A . -11 HIS H 1 1
12 11743 1 1 8 HIS HA H 14.397 4.319 -7.984 1.00 . A A . -11 HIS HA 1 1
12 11744 1 1 8 HIS HB2 H 17.338 4.560 -7.300 1.00 . A A . -11 HIS HB2 1 1
12 11745 1 1 8 HIS HB3 H 16.641 3.326 -8.344 1.00 . A A . -11 HIS HB3 1 1
12 11746 1 1 8 HIS HD1 H 18.735 5.803 -8.978 1.00 . A A . -11 HIS HD1 1 1
12 11747 1 1 8 HIS HD2 H 14.790 5.325 -10.198 1.00 . A A . -11 HIS HD2 1 1
12 11748 1 1 8 HIS HE1 H 18.490 7.213 -11.045 1.00 . A A . -11 HIS HE1 1 1
12 11749 1 1 8 HIS HE2 H 16.141 6.776 -11.851 1.00 . A A . -11 HIS HE2 1 1
12 11750 1 1 8 HIS N N 15.038 5.845 -6.754 1.00 . A A . -11 HIS N 1 1
12 11751 1 1 8 HIS ND1 N 17.893 5.883 -9.481 1.00 . A A . -11 HIS ND1 1 1
12 11752 1 1 8 HIS NE2 N 16.485 6.473 -10.981 1.00 . A A . -11 HIS NE2 1 1
12 11753 1 1 8 HIS O O 15.681 3.679 -5.084 1.00 . A A . -11 HIS O 1 1
12 11754 1 1 9 SER C C 13.377 1.884 -4.222 1.00 . A A . -10 SER C 1 1
12 11755 1 1 9 SER CA C 14.161 1.343 -5.422 1.00 . A A . -10 SER CA 1 1
12 11756 1 1 9 SER CB C 15.513 0.755 -4.986 1.00 . A A . -10 SER CB 1 1
12 11757 1 1 9 SER H H 13.931 2.318 -7.283 1.00 . A A . -10 SER H 1 1
12 11758 1 1 9 SER HA H 13.578 0.567 -5.894 1.00 . A A . -10 SER HA 1 1
12 11759 1 1 9 SER HB2 H 16.119 0.571 -5.861 1.00 . A A . -10 SER HB2 1 1
12 11760 1 1 9 SER HB3 H 16.019 1.461 -4.343 1.00 . A A . -10 SER HB3 1 1
12 11761 1 1 9 SER HG H 14.706 -1.020 -4.752 1.00 . A A . -10 SER HG 1 1
12 11762 1 1 9 SER N N 14.363 2.402 -6.405 1.00 . A A . -10 SER N 1 1
12 11763 1 1 9 SER O O 12.864 3.008 -4.271 1.00 . A A . -10 SER O 1 1
12 11764 1 1 9 SER OG O 15.349 -0.466 -4.285 1.00 . A A . -10 SER OG 1 1
12 11765 1 1 10 SER C C 11.089 1.839 -2.315 1.00 . A A . -9 SER C 1 1
12 11766 1 1 10 SER CA C 12.533 1.470 -1.966 1.00 . A A . -9 SER CA 1 1
12 11767 1 1 10 SER CB C 13.233 2.642 -1.272 1.00 . A A . -9 SER CB 1 1
12 11768 1 1 10 SER H H 13.704 0.202 -3.191 1.00 . A A . -9 SER H 1 1
12 11769 1 1 10 SER HA H 12.522 0.623 -1.298 1.00 . A A . -9 SER HA 1 1
12 11770 1 1 10 SER HB2 H 13.204 3.508 -1.915 1.00 . A A . -9 SER HB2 1 1
12 11771 1 1 10 SER HB3 H 12.724 2.863 -0.346 1.00 . A A . -9 SER HB3 1 1
12 11772 1 1 10 SER HG H 14.670 1.389 -0.785 1.00 . A A . -9 SER HG 1 1
12 11773 1 1 10 SER N N 13.270 1.082 -3.165 1.00 . A A . -9 SER N 1 1
12 11774 1 1 10 SER O O 10.620 2.935 -2.004 1.00 . A A . -9 SER O 1 1
12 11775 1 1 10 SER OG O 14.591 2.333 -0.986 1.00 . A A . -9 SER OG 1 1
12 11776 1 1 11 GLY C C 8.022 1.129 -2.286 1.00 . A A . -8 GLY C 1 1
12 11777 1 1 11 GLY CA C 9.037 1.173 -3.413 1.00 . A A . -8 GLY CA 1 1
12 11778 1 1 11 GLY H H 10.808 0.042 -3.144 1.00 . A A . -8 GLY H 1 1
12 11779 1 1 11 GLY HA2 H 9.003 2.149 -3.870 1.00 . A A . -8 GLY HA2 1 1
12 11780 1 1 11 GLY HA3 H 8.767 0.433 -4.151 1.00 . A A . -8 GLY HA3 1 1
12 11781 1 1 11 GLY N N 10.394 0.913 -2.965 1.00 . A A . -8 GLY N 1 1
12 11782 1 1 11 GLY O O 6.871 1.530 -2.460 1.00 . A A . -8 GLY O 1 1
12 11783 1 1 12 LEU C C 8.157 1.310 1.200 1.00 . A A . -7 LEU C 1 1
12 11784 1 1 12 LEU CA C 7.566 0.536 0.022 1.00 . A A . -7 LEU CA 1 1
12 11785 1 1 12 LEU CB C 7.374 -0.943 0.411 1.00 . A A . -7 LEU CB 1 1
12 11786 1 1 12 LEU CD1 C 7.204 -3.344 -0.267 1.00 . A A . -7 LEU CD1 1 1
12 11787 1 1 12 LEU CD2 C 5.778 -1.635 -1.401 1.00 . A A . -7 LEU CD2 1 1
12 11788 1 1 12 LEU CG C 7.128 -1.906 -0.752 1.00 . A A . -7 LEU CG 1 1
12 11789 1 1 12 LEU H H 9.377 0.348 -1.050 1.00 . A A . -7 LEU H 1 1
12 11790 1 1 12 LEU HA H 6.610 0.963 -0.240 1.00 . A A . -7 LEU HA 1 1
12 11791 1 1 12 LEU HB2 H 8.256 -1.272 0.942 1.00 . A A . -7 LEU HB2 1 1
12 11792 1 1 12 LEU HB3 H 6.520 -1.009 1.084 1.00 . A A . -7 LEU HB3 1 1
12 11793 1 1 12 LEU HD11 H 8.197 -3.547 0.103 1.00 . A A . -7 LEU HD11 1 1
12 11794 1 1 12 LEU HD12 H 6.980 -4.013 -1.084 1.00 . A A . -7 LEU HD12 1 1
12 11795 1 1 12 LEU HD13 H 6.488 -3.493 0.527 1.00 . A A . -7 LEU HD13 1 1
12 11796 1 1 12 LEU HD21 H 5.758 -0.625 -1.781 1.00 . A A . -7 LEU HD21 1 1
12 11797 1 1 12 LEU HD22 H 4.995 -1.760 -0.667 1.00 . A A . -7 LEU HD22 1 1
12 11798 1 1 12 LEU HD23 H 5.624 -2.330 -2.213 1.00 . A A . -7 LEU HD23 1 1
12 11799 1 1 12 LEU HG H 7.897 -1.764 -1.499 1.00 . A A . -7 LEU HG 1 1
12 11800 1 1 12 LEU N N 8.447 0.643 -1.131 1.00 . A A . -7 LEU N 1 1
12 11801 1 1 12 LEU O O 8.768 0.718 2.091 1.00 . A A . -7 LEU O 1 1
12 11802 1 1 13 GLU C C 7.439 4.120 3.084 1.00 . A A . -6 GLU C 1 1
12 11803 1 1 13 GLU CA C 8.550 3.455 2.276 1.00 . A A . -6 GLU CA 1 1
12 11804 1 1 13 GLU CB C 9.527 4.506 1.746 1.00 . A A . -6 GLU CB 1 1
12 11805 1 1 13 GLU CD C 11.903 4.866 0.985 1.00 . A A . -6 GLU CD 1 1
12 11806 1 1 13 GLU CG C 10.737 3.906 1.055 1.00 . A A . -6 GLU CG 1 1
12 11807 1 1 13 GLU H H 7.540 3.063 0.448 1.00 . A A . -6 GLU H 1 1
12 11808 1 1 13 GLU HA H 9.091 2.792 2.936 1.00 . A A . -6 GLU HA 1 1
12 11809 1 1 13 GLU HB2 H 9.011 5.138 1.039 1.00 . A A . -6 GLU HB2 1 1
12 11810 1 1 13 GLU HB3 H 9.872 5.110 2.572 1.00 . A A . -6 GLU HB3 1 1
12 11811 1 1 13 GLU HG2 H 11.046 3.026 1.597 1.00 . A A . -6 GLU HG2 1 1
12 11812 1 1 13 GLU HG3 H 10.459 3.628 0.049 1.00 . A A . -6 GLU HG3 1 1
12 11813 1 1 13 GLU N N 8.014 2.634 1.191 1.00 . A A . -6 GLU N 1 1
12 11814 1 1 13 GLU O O 7.049 3.594 4.126 1.00 . A A . -6 GLU O 1 1
12 11815 1 1 13 GLU OE1 O 12.789 4.807 1.862 1.00 . A A . -6 GLU OE1 1 1
12 11816 1 1 13 GLU OE2 O 11.936 5.692 0.051 1.00 . A A . -6 GLU OE2 1 1
12 11817 1 1 14 VAL C C 5.958 6.018 4.769 1.00 . A A . -5 VAL C 1 1
12 11818 1 1 14 VAL CA C 5.843 6.027 3.233 1.00 . A A . -5 VAL CA 1 1
12 11819 1 1 14 VAL CB C 4.450 5.524 2.744 1.00 . A A . -5 VAL CB 1 1
12 11820 1 1 14 VAL CG1 C 4.242 4.051 3.035 1.00 . A A . -5 VAL CG1 1 1
12 11821 1 1 14 VAL CG2 C 3.306 6.346 3.317 1.00 . A A . -5 VAL CG2 1 1
12 11822 1 1 14 VAL H H 7.334 5.636 1.773 1.00 . A A . -5 VAL H 1 1
12 11823 1 1 14 VAL HA H 5.947 7.054 2.906 1.00 . A A . -5 VAL HA 1 1
12 11824 1 1 14 VAL HB H 4.421 5.646 1.673 1.00 . A A . -5 VAL HB 1 1
12 11825 1 1 14 VAL HG11 H 4.245 3.890 4.103 1.00 . A A . -5 VAL HG11 1 1
12 11826 1 1 14 VAL HG12 H 5.038 3.478 2.583 1.00 . A A . -5 VAL HG12 1 1
12 11827 1 1 14 VAL HG13 H 3.294 3.733 2.626 1.00 . A A . -5 VAL HG13 1 1
12 11828 1 1 14 VAL HG21 H 3.384 6.371 4.393 1.00 . A A . -5 VAL HG21 1 1
12 11829 1 1 14 VAL HG22 H 2.368 5.889 3.035 1.00 . A A . -5 VAL HG22 1 1
12 11830 1 1 14 VAL HG23 H 3.350 7.351 2.925 1.00 . A A . -5 VAL HG23 1 1
12 11831 1 1 14 VAL N N 6.940 5.271 2.594 1.00 . A A . -5 VAL N 1 1
12 11832 1 1 14 VAL O O 5.040 5.623 5.498 1.00 . A A . -5 VAL O 1 1
12 11833 1 1 15 LEU C C 6.877 7.709 7.368 1.00 . A A . -4 LEU C 1 1
12 11834 1 1 15 LEU CA C 7.415 6.456 6.673 1.00 . A A . -4 LEU CA 1 1
12 11835 1 1 15 LEU CB C 8.934 6.340 6.864 1.00 . A A . -4 LEU CB 1 1
12 11836 1 1 15 LEU CD1 C 8.886 4.879 8.909 1.00 . A A . -4 LEU CD1 1 1
12 11837 1 1 15 LEU CD2 C 10.939 6.190 8.361 1.00 . A A . -4 LEU CD2 1 1
12 11838 1 1 15 LEU CG C 9.420 6.169 8.308 1.00 . A A . -4 LEU CG 1 1
12 11839 1 1 15 LEU H H 7.761 6.861 4.628 1.00 . A A . -4 LEU H 1 1
12 11840 1 1 15 LEU HA H 6.938 5.588 7.100 1.00 . A A . -4 LEU HA 1 1
12 11841 1 1 15 LEU HB2 H 9.279 5.493 6.290 1.00 . A A . -4 LEU HB2 1 1
12 11842 1 1 15 LEU HB3 H 9.390 7.232 6.462 1.00 . A A . -4 LEU HB3 1 1
12 11843 1 1 15 LEU HD11 H 9.257 4.772 9.918 1.00 . A A . -4 LEU HD11 1 1
12 11844 1 1 15 LEU HD12 H 9.215 4.040 8.313 1.00 . A A . -4 LEU HD12 1 1
12 11845 1 1 15 LEU HD13 H 7.807 4.910 8.924 1.00 . A A . -4 LEU HD13 1 1
12 11846 1 1 15 LEU HD21 H 11.299 7.133 7.979 1.00 . A A . -4 LEU HD21 1 1
12 11847 1 1 15 LEU HD22 H 11.332 5.384 7.761 1.00 . A A . -4 LEU HD22 1 1
12 11848 1 1 15 LEU HD23 H 11.265 6.069 9.384 1.00 . A A . -4 LEU HD23 1 1
12 11849 1 1 15 LEU HG H 9.052 6.990 8.906 1.00 . A A . -4 LEU HG 1 1
12 11850 1 1 15 LEU N N 7.102 6.482 5.251 1.00 . A A . -4 LEU N 1 1
12 11851 1 1 15 LEU O O 7.634 8.499 7.933 1.00 . A A . -4 LEU O 1 1
12 11852 1 1 16 PHE C C 3.431 8.787 8.160 1.00 . A A . -3 PHE C 1 1
12 11853 1 1 16 PHE CA C 4.922 9.036 7.945 1.00 . A A . -3 PHE CA 1 1
12 11854 1 1 16 PHE CB C 5.148 10.315 7.117 1.00 . A A . -3 PHE CB 1 1
12 11855 1 1 16 PHE CD1 C 5.596 9.714 4.714 1.00 . A A . -3 PHE CD1 1 1
12 11856 1 1 16 PHE CD2 C 3.480 10.660 5.266 1.00 . A A . -3 PHE CD2 1 1
12 11857 1 1 16 PHE CE1 C 5.221 9.642 3.387 1.00 . A A . -3 PHE CE1 1 1
12 11858 1 1 16 PHE CE2 C 3.098 10.590 3.940 1.00 . A A . -3 PHE CE2 1 1
12 11859 1 1 16 PHE CG C 4.730 10.223 5.671 1.00 . A A . -3 PHE CG 1 1
12 11860 1 1 16 PHE CZ C 3.971 10.080 2.999 1.00 . A A . -3 PHE CZ 1 1
12 11861 1 1 16 PHE H H 5.013 7.235 6.830 1.00 . A A . -3 PHE H 1 1
12 11862 1 1 16 PHE HA H 5.383 9.168 8.911 1.00 . A A . -3 PHE HA 1 1
12 11863 1 1 16 PHE HB2 H 4.590 11.123 7.565 1.00 . A A . -3 PHE HB2 1 1
12 11864 1 1 16 PHE HB3 H 6.200 10.562 7.142 1.00 . A A . -3 PHE HB3 1 1
12 11865 1 1 16 PHE HD1 H 6.575 9.370 5.015 1.00 . A A . -3 PHE HD1 1 1
12 11866 1 1 16 PHE HD2 H 2.796 11.059 6.001 1.00 . A A . -3 PHE HD2 1 1
12 11867 1 1 16 PHE HE1 H 5.906 9.243 2.652 1.00 . A A . -3 PHE HE1 1 1
12 11868 1 1 16 PHE HE2 H 2.121 10.933 3.640 1.00 . A A . -3 PHE HE2 1 1
12 11869 1 1 16 PHE HZ H 3.674 10.024 1.962 1.00 . A A . -3 PHE HZ 1 1
12 11870 1 1 16 PHE N N 5.563 7.889 7.311 1.00 . A A . -3 PHE N 1 1
12 11871 1 1 16 PHE O O 2.619 9.712 8.102 1.00 . A A . -3 PHE O 1 1
12 11872 1 1 17 GLN C C 1.549 6.174 9.811 1.00 . A A . -2 GLN C 1 1
12 11873 1 1 17 GLN CA C 1.681 7.185 8.667 1.00 . A A . -2 GLN CA 1 1
12 11874 1 1 17 GLN CB C 1.022 6.648 7.387 1.00 . A A . -2 GLN CB 1 1
12 11875 1 1 17 GLN CD C -1.347 7.055 8.189 1.00 . A A . -2 GLN CD 1 1
12 11876 1 1 17 GLN CG C -0.361 6.052 7.619 1.00 . A A . -2 GLN CG 1 1
12 11877 1 1 17 GLN H H 3.765 6.841 8.485 1.00 . A A . -2 GLN H 1 1
12 11878 1 1 17 GLN HA H 1.170 8.091 8.960 1.00 . A A . -2 GLN HA 1 1
12 11879 1 1 17 GLN HB2 H 0.920 7.464 6.675 1.00 . A A . -2 GLN HB2 1 1
12 11880 1 1 17 GLN HB3 H 1.655 5.883 6.962 1.00 . A A . -2 GLN HB3 1 1
12 11881 1 1 17 GLN HE21 H -2.283 5.611 9.180 1.00 . A A . -2 GLN HE21 1 1
12 11882 1 1 17 GLN HE22 H -2.930 7.204 9.375 1.00 . A A . -2 GLN HE22 1 1
12 11883 1 1 17 GLN HG2 H -0.746 5.692 6.677 1.00 . A A . -2 GLN HG2 1 1
12 11884 1 1 17 GLN HG3 H -0.270 5.226 8.308 1.00 . A A . -2 GLN HG3 1 1
12 11885 1 1 17 GLN N N 3.075 7.537 8.427 1.00 . A A . -2 GLN N 1 1
12 11886 1 1 17 GLN NE2 N -2.279 6.576 8.994 1.00 . A A . -2 GLN NE2 1 1
12 11887 1 1 17 GLN O O 0.859 6.440 10.796 1.00 . A A . -2 GLN O 1 1
12 11888 1 1 17 GLN OE1 O -1.262 8.252 7.915 1.00 . A A . -2 GLN OE1 1 1
12 11889 1 1 18 GLY C C 2.816 2.716 10.352 1.00 . A A . -1 GLY C 1 1
12 11890 1 1 18 GLY CA C 2.084 3.999 10.708 1.00 . A A . -1 GLY CA 1 1
12 11891 1 1 18 GLY H H 2.785 4.875 8.911 1.00 . A A . -1 GLY H 1 1
12 11892 1 1 18 GLY HA2 H 2.486 4.381 11.634 1.00 . A A . -1 GLY HA2 1 1
12 11893 1 1 18 GLY HA3 H 1.039 3.775 10.849 1.00 . A A . -1 GLY HA3 1 1
12 11894 1 1 18 GLY N N 2.206 5.025 9.688 1.00 . A A . -1 GLY N 1 1
12 11895 1 1 18 GLY O O 3.448 2.631 9.299 1.00 . A A . -1 GLY O 1 1
12 11896 1 1 19 PRO C C 2.639 -0.524 10.072 1.00 . A A . 0 PRO C 1 1
12 11897 1 1 19 PRO CA C 3.407 0.409 11.017 1.00 . A A . 0 PRO CA 1 1
12 11898 1 1 19 PRO CB C 3.446 -0.160 12.434 1.00 . A A . 0 PRO CB 1 1
12 11899 1 1 19 PRO CD C 1.972 1.725 12.483 1.00 . A A . 0 PRO CD 1 1
12 11900 1 1 19 PRO CG C 2.213 0.363 13.080 1.00 . A A . 0 PRO CG 1 1
12 11901 1 1 19 PRO HA H 4.414 0.541 10.651 1.00 . A A . 0 PRO HA 1 1
12 11902 1 1 19 PRO HB2 H 3.445 -1.238 12.394 1.00 . A A . 0 PRO HB2 1 1
12 11903 1 1 19 PRO HB3 H 4.334 0.186 12.940 1.00 . A A . 0 PRO HB3 1 1
12 11904 1 1 19 PRO HD2 H 0.919 1.872 12.291 1.00 . A A . 0 PRO HD2 1 1
12 11905 1 1 19 PRO HD3 H 2.347 2.496 13.140 1.00 . A A . 0 PRO HD3 1 1
12 11906 1 1 19 PRO HG2 H 1.381 -0.291 12.866 1.00 . A A . 0 PRO HG2 1 1
12 11907 1 1 19 PRO HG3 H 2.364 0.444 14.146 1.00 . A A . 0 PRO HG3 1 1
12 11908 1 1 19 PRO N N 2.734 1.697 11.219 1.00 . A A . 0 PRO N 1 1
12 11909 1 1 19 PRO O O 1.980 -0.067 9.135 1.00 . A A . 0 PRO O 1 1
12 11910 1 1 20 ARG C C 0.999 -3.544 10.373 1.00 . A A . 1 ARG C 1 1
12 11911 1 1 20 ARG CA C 2.025 -2.810 9.505 1.00 . A A . 1 ARG CA 1 1
12 11912 1 1 20 ARG CB C 3.003 -3.801 8.855 1.00 . A A . 1 ARG CB 1 1
12 11913 1 1 20 ARG CD C 4.633 -5.704 9.122 1.00 . A A . 1 ARG CD 1 1
12 11914 1 1 20 ARG CG C 3.647 -4.780 9.826 1.00 . A A . 1 ARG CG 1 1
12 11915 1 1 20 ARG CZ C 4.305 -7.631 7.595 1.00 . A A . 1 ARG CZ 1 1
12 11916 1 1 20 ARG H H 3.339 -2.142 11.022 1.00 . A A . 1 ARG H 1 1
12 11917 1 1 20 ARG HA H 1.499 -2.274 8.726 1.00 . A A . 1 ARG HA 1 1
12 11918 1 1 20 ARG HB2 H 2.473 -4.371 8.107 1.00 . A A . 1 ARG HB2 1 1
12 11919 1 1 20 ARG HB3 H 3.789 -3.240 8.371 1.00 . A A . 1 ARG HB3 1 1
12 11920 1 1 20 ARG HD2 H 5.480 -5.121 8.794 1.00 . A A . 1 ARG HD2 1 1
12 11921 1 1 20 ARG HD3 H 4.965 -6.454 9.825 1.00 . A A . 1 ARG HD3 1 1
12 11922 1 1 20 ARG HE H 3.428 -5.844 7.405 1.00 . A A . 1 ARG HE 1 1
12 11923 1 1 20 ARG HG2 H 4.172 -4.224 10.586 1.00 . A A . 1 ARG HG2 1 1
12 11924 1 1 20 ARG HG3 H 2.873 -5.377 10.284 1.00 . A A . 1 ARG HG3 1 1
12 11925 1 1 20 ARG HH11 H 5.568 -8.000 9.139 1.00 . A A . 1 ARG HH11 1 1
12 11926 1 1 20 ARG HH12 H 5.332 -9.322 8.041 1.00 . A A . 1 ARG HH12 1 1
12 11927 1 1 20 ARG HH21 H 3.120 -7.592 5.942 1.00 . A A . 1 ARG HH21 1 1
12 11928 1 1 20 ARG HH22 H 3.949 -9.089 6.230 1.00 . A A . 1 ARG HH22 1 1
12 11929 1 1 20 ARG N N 2.751 -1.831 10.301 1.00 . A A . 1 ARG N 1 1
12 11930 1 1 20 ARG NE N 4.039 -6.373 7.958 1.00 . A A . 1 ARG NE 1 1
12 11931 1 1 20 ARG NH1 N 5.133 -8.375 8.316 1.00 . A A . 1 ARG NH1 1 1
12 11932 1 1 20 ARG NH2 N 3.745 -8.143 6.503 1.00 . A A . 1 ARG NH2 1 1
12 11933 1 1 20 ARG O O 0.676 -3.092 11.472 1.00 . A A . 1 ARG O 1 1
12 11934 1 1 21 ARG C C -0.421 -6.924 10.216 1.00 . A A . 2 ARG C 1 1
12 11935 1 1 21 ARG CA C -0.533 -5.435 10.582 1.00 . A A . 2 ARG CA 1 1
12 11936 1 1 21 ARG CB C -1.940 -4.902 10.258 1.00 . A A . 2 ARG CB 1 1
12 11937 1 1 21 ARG CD C -4.381 -4.885 10.857 1.00 . A A . 2 ARG CD 1 1
12 11938 1 1 21 ARG CG C -3.002 -5.422 11.197 1.00 . A A . 2 ARG CG 1 1
12 11939 1 1 21 ARG CZ C -6.694 -5.161 11.685 1.00 . A A . 2 ARG CZ 1 1
12 11940 1 1 21 ARG H H 0.825 -5.004 9.023 1.00 . A A . 2 ARG H 1 1
12 11941 1 1 21 ARG HA H -0.351 -5.326 11.640 1.00 . A A . 2 ARG HA 1 1
12 11942 1 1 21 ARG HB2 H -1.944 -3.820 10.306 1.00 . A A . 2 ARG HB2 1 1
12 11943 1 1 21 ARG HB3 H -2.205 -5.205 9.269 1.00 . A A . 2 ARG HB3 1 1
12 11944 1 1 21 ARG HD2 H -4.403 -3.825 11.061 1.00 . A A . 2 ARG HD2 1 1
12 11945 1 1 21 ARG HD3 H -4.573 -5.053 9.807 1.00 . A A . 2 ARG HD3 1 1
12 11946 1 1 21 ARG HE H -5.147 -6.331 12.170 1.00 . A A . 2 ARG HE 1 1
12 11947 1 1 21 ARG HG2 H -3.023 -6.500 11.140 1.00 . A A . 2 ARG HG2 1 1
12 11948 1 1 21 ARG HG3 H -2.743 -5.120 12.186 1.00 . A A . 2 ARG HG3 1 1
12 11949 1 1 21 ARG HH11 H -6.451 -3.577 10.447 1.00 . A A . 2 ARG HH11 1 1
12 11950 1 1 21 ARG HH12 H -8.064 -3.817 11.034 1.00 . A A . 2 ARG HH12 1 1
12 11951 1 1 21 ARG HH21 H -7.261 -6.639 12.946 1.00 . A A . 2 ARG HH21 1 1
12 11952 1 1 21 ARG HH22 H -8.522 -5.554 12.459 1.00 . A A . 2 ARG HH22 1 1
12 11953 1 1 21 ARG N N 0.489 -4.668 9.875 1.00 . A A . 2 ARG N 1 1
12 11954 1 1 21 ARG NE N -5.420 -5.544 11.644 1.00 . A A . 2 ARG NE 1 1
12 11955 1 1 21 ARG NH1 N -7.101 -4.100 10.999 1.00 . A A . 2 ARG NH1 1 1
12 11956 1 1 21 ARG NH2 N -7.562 -5.840 12.421 1.00 . A A . 2 ARG NH2 1 1
12 11957 1 1 21 ARG O O -1.416 -7.641 10.131 1.00 . A A . 2 ARG O 1 1
12 11958 1 1 22 ALA C C 0.495 -9.239 8.356 1.00 . A A . 3 ALA C 1 1
12 11959 1 1 22 ALA CA C 1.119 -8.770 9.676 1.00 . A A . 3 ALA CA 1 1
12 11960 1 1 22 ALA CB C 0.715 -9.689 10.824 1.00 . A A . 3 ALA CB 1 1
12 11961 1 1 22 ALA H H 1.555 -6.732 10.082 1.00 . A A . 3 ALA H 1 1
12 11962 1 1 22 ALA HA H 2.192 -8.847 9.572 1.00 . A A . 3 ALA HA 1 1
12 11963 1 1 22 ALA HB1 H 1.040 -10.696 10.610 1.00 . A A . 3 ALA HB1 1 1
12 11964 1 1 22 ALA HB2 H -0.359 -9.674 10.937 1.00 . A A . 3 ALA HB2 1 1
12 11965 1 1 22 ALA HB3 H 1.175 -9.348 11.737 1.00 . A A . 3 ALA HB3 1 1
12 11966 1 1 22 ALA N N 0.814 -7.367 9.999 1.00 . A A . 3 ALA N 1 1
12 11967 1 1 22 ALA O O 0.971 -8.879 7.276 1.00 . A A . 3 ALA O 1 1
12 11968 1 1 23 GLY C C -2.609 -10.307 7.047 1.00 . A A . 4 GLY C 1 1
12 11969 1 1 23 GLY CA C -1.142 -10.648 7.255 1.00 . A A . 4 GLY CA 1 1
12 11970 1 1 23 GLY H H -0.993 -10.176 9.315 1.00 . A A . 4 GLY H 1 1
12 11971 1 1 23 GLY HA2 H -0.577 -10.338 6.387 1.00 . A A . 4 GLY HA2 1 1
12 11972 1 1 23 GLY HA3 H -1.050 -11.718 7.360 1.00 . A A . 4 GLY HA3 1 1
12 11973 1 1 23 GLY N N -0.578 -10.022 8.440 1.00 . A A . 4 GLY N 1 1
12 11974 1 1 23 GLY O O -3.445 -11.201 6.905 1.00 . A A . 4 GLY O 1 1
12 11975 1 1 24 THR C C -4.658 -8.551 5.347 1.00 . A A . 5 THR C 1 1
12 11976 1 1 24 THR CA C -4.296 -8.559 6.837 1.00 . A A . 5 THR CA 1 1
12 11977 1 1 24 THR CB C -4.438 -7.144 7.435 1.00 . A A . 5 THR CB 1 1
12 11978 1 1 24 THR CG2 C -5.882 -6.845 7.847 1.00 . A A . 5 THR CG2 1 1
12 11979 1 1 24 THR H H -2.217 -8.360 7.204 1.00 . A A . 5 THR H 1 1
12 11980 1 1 24 THR HA H -4.962 -9.228 7.352 1.00 . A A . 5 THR HA 1 1
12 11981 1 1 24 THR HB H -4.108 -6.410 6.698 1.00 . A A . 5 THR HB 1 1
12 11982 1 1 24 THR HG1 H -3.530 -7.920 9.005 1.00 . A A . 5 THR HG1 1 1
12 11983 1 1 24 THR HG21 H -6.500 -6.728 6.967 1.00 . A A . 5 THR HG21 1 1
12 11984 1 1 24 THR HG22 H -5.909 -5.942 8.431 1.00 . A A . 5 THR HG22 1 1
12 11985 1 1 24 THR HG23 H -6.266 -7.657 8.445 1.00 . A A . 5 THR HG23 1 1
12 11986 1 1 24 THR N N -2.923 -9.023 7.043 1.00 . A A . 5 THR N 1 1
12 11987 1 1 24 THR O O -3.941 -9.128 4.541 1.00 . A A . 5 THR O 1 1
12 11988 1 1 24 THR OG1 O -3.602 -7.049 8.589 1.00 . A A . 5 THR OG1 1 1
12 11989 1 1 25 CYS C C -6.409 -6.273 3.299 1.00 . A A . 6 CYS C 1 1
12 11990 1 1 25 CYS CA C -6.184 -7.750 3.601 1.00 . A A . 6 CYS CA 1 1
12 11991 1 1 25 CYS CB C -7.455 -8.531 3.313 1.00 . A A . 6 CYS CB 1 1
12 11992 1 1 25 CYS H H -6.407 -7.659 5.701 1.00 . A A . 6 CYS H 1 1
12 11993 1 1 25 CYS HA H -5.385 -8.119 2.972 1.00 . A A . 6 CYS HA 1 1
12 11994 1 1 25 CYS HB2 H -7.872 -8.204 2.375 1.00 . A A . 6 CYS HB2 1 1
12 11995 1 1 25 CYS HB3 H -7.210 -9.566 3.248 1.00 . A A . 6 CYS HB3 1 1
12 11996 1 1 25 CYS HG H -9.841 -7.921 3.970 1.00 . A A . 6 CYS HG 1 1
12 11997 1 1 25 CYS N N -5.794 -7.949 4.998 1.00 . A A . 6 CYS N 1 1
12 11998 1 1 25 CYS O O -6.857 -5.519 4.165 1.00 . A A . 6 CYS O 1 1
12 11999 1 1 25 CYS SG S -8.734 -8.340 4.574 1.00 . A A . 6 CYS SG 1 1
12 12000 1 1 26 CYS C C -7.620 -3.977 1.500 1.00 . A A . 7 CYS C 1 1
12 12001 1 1 26 CYS CA C -6.172 -4.434 1.731 1.00 . A A . 7 CYS CA 1 1
12 12002 1 1 26 CYS CB C -5.303 -4.080 0.498 1.00 . A A . 7 CYS CB 1 1
12 12003 1 1 26 CYS H H -5.858 -6.520 1.373 1.00 . A A . 7 CYS H 1 1
12 12004 1 1 26 CYS HA H -5.781 -3.901 2.586 1.00 . A A . 7 CYS HA 1 1
12 12005 1 1 26 CYS HB2 H -4.284 -4.371 0.679 1.00 . A A . 7 CYS HB2 1 1
12 12006 1 1 26 CYS HB3 H -5.655 -4.603 -0.363 1.00 . A A . 7 CYS HB3 1 1
12 12007 1 1 26 CYS N N -6.111 -5.856 2.064 1.00 . A A . 7 CYS N 1 1
12 12008 1 1 26 CYS O O -8.343 -4.589 0.716 1.00 . A A . 7 CYS O 1 1
12 12009 1 1 26 CYS SG S -5.355 -2.306 0.113 1.00 . A A . 7 CYS SG 1 1
12 12010 1 1 27 ALA C C -9.541 -1.674 0.597 1.00 . A A . 8 ALA C 1 1
12 12011 1 1 27 ALA CA C -9.340 -2.240 2.007 1.00 . A A . 8 ALA CA 1 1
12 12012 1 1 27 ALA CB C -9.514 -1.111 3.015 1.00 . A A . 8 ALA CB 1 1
12 12013 1 1 27 ALA H H -7.428 -2.529 2.870 1.00 . A A . 8 ALA H 1 1
12 12014 1 1 27 ALA HA H -10.097 -2.976 2.202 1.00 . A A . 8 ALA HA 1 1
12 12015 1 1 27 ALA HB1 H -10.531 -0.751 2.979 1.00 . A A . 8 ALA HB1 1 1
12 12016 1 1 27 ALA HB2 H -8.841 -0.301 2.768 1.00 . A A . 8 ALA HB2 1 1
12 12017 1 1 27 ALA HB3 H -9.295 -1.470 4.003 1.00 . A A . 8 ALA HB3 1 1
12 12018 1 1 27 ALA N N -8.023 -2.890 2.184 1.00 . A A . 8 ALA N 1 1
12 12019 1 1 27 ALA O O -10.326 -0.748 0.388 1.00 . A A . 8 ALA O 1 1
12 12020 1 1 28 ASN C C -8.411 -2.893 -2.672 1.00 . A A . 9 ASN C 1 1
12 12021 1 1 28 ASN CA C -8.839 -1.771 -1.726 1.00 . A A . 9 ASN CA 1 1
12 12022 1 1 28 ASN CB C -7.919 -0.552 -1.885 1.00 . A A . 9 ASN CB 1 1
12 12023 1 1 28 ASN CG C -7.806 -0.083 -3.329 1.00 . A A . 9 ASN CG 1 1
12 12024 1 1 28 ASN H H -8.288 -3.000 -0.116 1.00 . A A . 9 ASN H 1 1
12 12025 1 1 28 ASN HA H -9.851 -1.480 -1.968 1.00 . A A . 9 ASN HA 1 1
12 12026 1 1 28 ASN HB2 H -8.325 0.270 -1.288 1.00 . A A . 9 ASN HB2 1 1
12 12027 1 1 28 ASN HB3 H -6.916 -0.814 -1.530 1.00 . A A . 9 ASN HB3 1 1
12 12028 1 1 28 ASN HD21 H -6.179 -1.190 -3.595 1.00 . A A . 9 ASN HD21 1 1
12 12029 1 1 28 ASN HD22 H -6.689 -0.294 -4.962 1.00 . A A . 9 ASN HD22 1 1
12 12030 1 1 28 ASN N N -8.826 -2.231 -0.351 1.00 . A A . 9 ASN N 1 1
12 12031 1 1 28 ASN ND2 N -6.789 -0.570 -4.032 1.00 . A A . 9 ASN ND2 1 1
12 12032 1 1 28 ASN O O -9.042 -3.115 -3.699 1.00 . A A . 9 ASN O 1 1
12 12033 1 1 28 ASN OD1 O -8.612 0.718 -3.798 1.00 . A A . 9 ASN OD1 1 1
12 12034 1 1 29 CYS C C -7.072 -6.061 -2.701 1.00 . A A . 10 CYS C 1 1
12 12035 1 1 29 CYS CA C -6.813 -4.639 -3.214 1.00 . A A . 10 CYS CA 1 1
12 12036 1 1 29 CYS CB C -5.307 -4.418 -3.438 1.00 . A A . 10 CYS CB 1 1
12 12037 1 1 29 CYS H H -6.926 -3.477 -1.448 1.00 . A A . 10 CYS H 1 1
12 12038 1 1 29 CYS HA H -7.319 -4.525 -4.162 1.00 . A A . 10 CYS HA 1 1
12 12039 1 1 29 CYS HB2 H -4.732 -4.807 -2.598 1.00 . A A . 10 CYS HB2 1 1
12 12040 1 1 29 CYS HB3 H -5.027 -4.932 -4.356 1.00 . A A . 10 CYS HB3 1 1
12 12041 1 1 29 CYS N N -7.349 -3.622 -2.314 1.00 . A A . 10 CYS N 1 1
12 12042 1 1 29 CYS O O -6.835 -7.032 -3.415 1.00 . A A . 10 CYS O 1 1
12 12043 1 1 29 CYS SG S -4.845 -2.695 -3.665 1.00 . A A . 10 CYS SG 1 1
12 12044 1 1 30 GLN C C -6.578 -8.391 -0.837 1.00 . A A . 11 GLN C 1 1
12 12045 1 1 30 GLN CA C -7.778 -7.436 -0.763 1.00 . A A . 11 GLN CA 1 1
12 12046 1 1 30 GLN CB C -9.052 -8.124 -1.247 1.00 . A A . 11 GLN CB 1 1
12 12047 1 1 30 GLN CD C -10.300 -7.802 0.929 1.00 . A A . 11 GLN CD 1 1
12 12048 1 1 30 GLN CG C -10.312 -7.603 -0.575 1.00 . A A . 11 GLN CG 1 1
12 12049 1 1 30 GLN H H -7.947 -5.363 -1.046 1.00 . A A . 11 GLN H 1 1
12 12050 1 1 30 GLN HA H -7.917 -7.182 0.280 1.00 . A A . 11 GLN HA 1 1
12 12051 1 1 30 GLN HB2 H -9.148 -7.961 -2.311 1.00 . A A . 11 GLN HB2 1 1
12 12052 1 1 30 GLN HB3 H -8.974 -9.180 -1.057 1.00 . A A . 11 GLN HB3 1 1
12 12053 1 1 30 GLN HE21 H -11.107 -9.602 0.721 1.00 . A A . 11 GLN HE21 1 1
12 12054 1 1 30 GLN HE22 H -10.786 -9.104 2.346 1.00 . A A . 11 GLN HE22 1 1
12 12055 1 1 30 GLN HG2 H -10.404 -6.548 -0.782 1.00 . A A . 11 GLN HG2 1 1
12 12056 1 1 30 GLN HG3 H -11.164 -8.124 -0.986 1.00 . A A . 11 GLN HG3 1 1
12 12057 1 1 30 GLN N N -7.596 -6.164 -1.472 1.00 . A A . 11 GLN N 1 1
12 12058 1 1 30 GLN NE2 N -10.777 -8.951 1.377 1.00 . A A . 11 GLN NE2 1 1
12 12059 1 1 30 GLN O O -6.712 -9.575 -0.521 1.00 . A A . 11 GLN O 1 1
12 12060 1 1 30 GLN OE1 O -9.858 -6.934 1.684 1.00 . A A . 11 GLN OE1 1 1
12 12061 1 1 31 THR C C -3.821 -8.838 0.295 1.00 . A A . 12 THR C 1 1
12 12062 1 1 31 THR CA C -4.191 -8.651 -1.159 1.00 . A A . 12 THR CA 1 1
12 12063 1 1 31 THR CB C -3.008 -7.977 -1.904 1.00 . A A . 12 THR CB 1 1
12 12064 1 1 31 THR CG2 C -2.465 -6.774 -1.127 1.00 . A A . 12 THR CG2 1 1
12 12065 1 1 31 THR H H -5.387 -6.998 -1.605 1.00 . A A . 12 THR H 1 1
12 12066 1 1 31 THR HA H -4.371 -9.618 -1.603 1.00 . A A . 12 THR HA 1 1
12 12067 1 1 31 THR HB H -3.350 -7.645 -2.876 1.00 . A A . 12 THR HB 1 1
12 12068 1 1 31 THR HG1 H -2.291 -9.716 -2.521 1.00 . A A . 12 THR HG1 1 1
12 12069 1 1 31 THR HG21 H -2.068 -7.109 -0.176 1.00 . A A . 12 THR HG21 1 1
12 12070 1 1 31 THR HG22 H -3.257 -6.061 -0.950 1.00 . A A . 12 THR HG22 1 1
12 12071 1 1 31 THR HG23 H -1.674 -6.302 -1.693 1.00 . A A . 12 THR HG23 1 1
12 12072 1 1 31 THR N N -5.413 -7.885 -1.234 1.00 . A A . 12 THR N 1 1
12 12073 1 1 31 THR O O -4.226 -8.051 1.155 1.00 . A A . 12 THR O 1 1
12 12074 1 1 31 THR OG1 O -1.948 -8.928 -2.081 1.00 . A A . 12 THR OG1 1 1
12 12075 1 1 32 THR C C -1.129 -10.298 1.939 1.00 . A A . 13 THR C 1 1
12 12076 1 1 32 THR CA C -2.634 -10.170 1.905 1.00 . A A . 13 THR CA 1 1
12 12077 1 1 32 THR CB C -3.307 -11.443 2.431 1.00 . A A . 13 THR CB 1 1
12 12078 1 1 32 THR CG2 C -4.781 -11.172 2.677 1.00 . A A . 13 THR CG2 1 1
12 12079 1 1 32 THR H H -2.805 -10.470 -0.174 1.00 . A A . 13 THR H 1 1
12 12080 1 1 32 THR HA H -2.922 -9.344 2.534 1.00 . A A . 13 THR HA 1 1
12 12081 1 1 32 THR HB H -2.843 -11.729 3.363 1.00 . A A . 13 THR HB 1 1
12 12082 1 1 32 THR HG1 H -4.021 -12.735 1.108 1.00 . A A . 13 THR HG1 1 1
12 12083 1 1 32 THR HG21 H -5.210 -11.981 3.246 1.00 . A A . 13 THR HG21 1 1
12 12084 1 1 32 THR HG22 H -5.292 -11.084 1.729 1.00 . A A . 13 THR HG22 1 1
12 12085 1 1 32 THR HG23 H -4.883 -10.238 3.228 1.00 . A A . 13 THR HG23 1 1
12 12086 1 1 32 THR N N -3.073 -9.877 0.560 1.00 . A A . 13 THR N 1 1
12 12087 1 1 32 THR O O -0.526 -10.589 2.973 1.00 . A A . 13 THR O 1 1
12 12088 1 1 32 THR OG1 O -3.157 -12.508 1.475 1.00 . A A . 13 THR OG1 1 1
12 12089 1 1 33 THR C C 1.408 -8.629 0.633 1.00 . A A . 14 THR C 1 1
12 12090 1 1 33 THR CA C 0.897 -10.060 0.659 1.00 . A A . 14 THR CA 1 1
12 12091 1 1 33 THR CB C 1.311 -10.776 -0.631 1.00 . A A . 14 THR CB 1 1
12 12092 1 1 33 THR CG2 C 2.382 -11.797 -0.345 1.00 . A A . 14 THR CG2 1 1
12 12093 1 1 33 THR H H -1.074 -9.922 -0.013 1.00 . A A . 14 THR H 1 1
12 12094 1 1 33 THR HA H 1.319 -10.577 1.506 1.00 . A A . 14 THR HA 1 1
12 12095 1 1 33 THR HB H 1.697 -10.048 -1.329 1.00 . A A . 14 THR HB 1 1
12 12096 1 1 33 THR HG1 H 0.219 -11.364 -2.168 1.00 . A A . 14 THR HG1 1 1
12 12097 1 1 33 THR HG21 H 2.682 -12.266 -1.267 1.00 . A A . 14 THR HG21 1 1
12 12098 1 1 33 THR HG22 H 1.984 -12.543 0.327 1.00 . A A . 14 THR HG22 1 1
12 12099 1 1 33 THR HG23 H 3.231 -11.309 0.109 1.00 . A A . 14 THR HG23 1 1
12 12100 1 1 33 THR N N -0.532 -10.070 0.787 1.00 . A A . 14 THR N 1 1
12 12101 1 1 33 THR O O 1.674 -8.067 -0.431 1.00 . A A . 14 THR O 1 1
12 12102 1 1 33 THR OG1 O 0.170 -11.432 -1.207 1.00 . A A . 14 THR OG1 1 1
12 12103 1 1 34 THR C C 2.718 -6.398 3.203 1.00 . A A . 15 THR C 1 1
12 12104 1 1 34 THR CA C 1.974 -6.648 1.890 1.00 . A A . 15 THR CA 1 1
12 12105 1 1 34 THR CB C 0.809 -5.634 1.719 1.00 . A A . 15 THR CB 1 1
12 12106 1 1 34 THR CG2 C 1.344 -4.216 1.777 1.00 . A A . 15 THR CG2 1 1
12 12107 1 1 34 THR H H 1.376 -8.552 2.632 1.00 . A A . 15 THR H 1 1
12 12108 1 1 34 THR HA H 2.661 -6.493 1.068 1.00 . A A . 15 THR HA 1 1
12 12109 1 1 34 THR HB H 0.081 -5.755 2.511 1.00 . A A . 15 THR HB 1 1
12 12110 1 1 34 THR HG1 H 0.476 -6.684 0.083 1.00 . A A . 15 THR HG1 1 1
12 12111 1 1 34 THR HG21 H 0.553 -3.524 1.551 1.00 . A A . 15 THR HG21 1 1
12 12112 1 1 34 THR HG22 H 2.137 -4.102 1.056 1.00 . A A . 15 THR HG22 1 1
12 12113 1 1 34 THR HG23 H 1.725 -4.018 2.767 1.00 . A A . 15 THR HG23 1 1
12 12114 1 1 34 THR N N 1.533 -8.032 1.804 1.00 . A A . 15 THR N 1 1
12 12115 1 1 34 THR O O 2.258 -6.782 4.281 1.00 . A A . 15 THR O 1 1
12 12116 1 1 34 THR OG1 O 0.169 -5.846 0.456 1.00 . A A . 15 THR OG1 1 1
12 12117 1 1 35 THR C C 4.359 -4.343 5.073 1.00 . A A . 16 THR C 1 1
12 12118 1 1 35 THR CA C 4.746 -5.580 4.252 1.00 . A A . 16 THR CA 1 1
12 12119 1 1 35 THR CB C 6.225 -5.479 3.803 1.00 . A A . 16 THR CB 1 1
12 12120 1 1 35 THR CG2 C 7.169 -5.726 4.972 1.00 . A A . 16 THR CG2 1 1
12 12121 1 1 35 THR H H 4.160 -5.412 2.230 1.00 . A A . 16 THR H 1 1
12 12122 1 1 35 THR HA H 4.647 -6.455 4.879 1.00 . A A . 16 THR HA 1 1
12 12123 1 1 35 THR HB H 6.413 -4.491 3.409 1.00 . A A . 16 THR HB 1 1
12 12124 1 1 35 THR HG1 H 6.511 -7.331 3.171 1.00 . A A . 16 THR HG1 1 1
12 12125 1 1 35 THR HG21 H 8.190 -5.638 4.634 1.00 . A A . 16 THR HG21 1 1
12 12126 1 1 35 THR HG22 H 7.004 -6.719 5.365 1.00 . A A . 16 THR HG22 1 1
12 12127 1 1 35 THR HG23 H 6.980 -4.997 5.747 1.00 . A A . 16 THR HG23 1 1
12 12128 1 1 35 THR N N 3.876 -5.761 3.103 1.00 . A A . 16 THR N 1 1
12 12129 1 1 35 THR O O 4.763 -4.211 6.226 1.00 . A A . 16 THR O 1 1
12 12130 1 1 35 THR OG1 O 6.481 -6.449 2.776 1.00 . A A . 16 THR OG1 1 1
12 12131 1 1 36 LEU C C 1.717 -1.923 5.196 1.00 . A A . 17 LEU C 1 1
12 12132 1 1 36 LEU CA C 3.222 -2.197 5.214 1.00 . A A . 17 LEU CA 1 1
12 12133 1 1 36 LEU CB C 3.984 -1.019 4.595 1.00 . A A . 17 LEU CB 1 1
12 12134 1 1 36 LEU CD1 C 4.912 -0.289 6.804 1.00 . A A . 17 LEU CD1 1 1
12 12135 1 1 36 LEU CD2 C 5.099 1.199 4.814 1.00 . A A . 17 LEU CD2 1 1
12 12136 1 1 36 LEU CG C 4.240 0.166 5.521 1.00 . A A . 17 LEU CG 1 1
12 12137 1 1 36 LEU H H 3.181 -3.632 3.600 1.00 . A A . 17 LEU H 1 1
12 12138 1 1 36 LEU HA H 3.536 -2.303 6.255 1.00 . A A . 17 LEU HA 1 1
12 12139 1 1 36 LEU HB2 H 4.934 -1.377 4.232 1.00 . A A . 17 LEU HB2 1 1
12 12140 1 1 36 LEU HB3 H 3.413 -0.653 3.760 1.00 . A A . 17 LEU HB3 1 1
12 12141 1 1 36 LEU HD11 H 4.233 -0.911 7.367 1.00 . A A . 17 LEU HD11 1 1
12 12142 1 1 36 LEU HD12 H 5.185 0.574 7.393 1.00 . A A . 17 LEU HD12 1 1
12 12143 1 1 36 LEU HD13 H 5.799 -0.853 6.561 1.00 . A A . 17 LEU HD13 1 1
12 12144 1 1 36 LEU HD21 H 5.257 2.046 5.467 1.00 . A A . 17 LEU HD21 1 1
12 12145 1 1 36 LEU HD22 H 4.601 1.527 3.912 1.00 . A A . 17 LEU HD22 1 1
12 12146 1 1 36 LEU HD23 H 6.052 0.759 4.559 1.00 . A A . 17 LEU HD23 1 1
12 12147 1 1 36 LEU HG H 3.294 0.630 5.776 1.00 . A A . 17 LEU HG 1 1
12 12148 1 1 36 LEU N N 3.559 -3.448 4.504 1.00 . A A . 17 LEU N 1 1
12 12149 1 1 36 LEU O O 1.188 -1.370 4.232 1.00 . A A . 17 LEU O 1 1
12 12150 1 1 37 TRP C C -0.683 -0.746 7.092 1.00 . A A . 18 TRP C 1 1
12 12151 1 1 37 TRP CA C -0.392 -2.081 6.395 1.00 . A A . 18 TRP CA 1 1
12 12152 1 1 37 TRP CB C -1.043 -3.224 7.181 1.00 . A A . 18 TRP CB 1 1
12 12153 1 1 37 TRP CD1 C 0.027 -5.512 6.802 1.00 . A A . 18 TRP CD1 1 1
12 12154 1 1 37 TRP CD2 C -1.725 -5.100 5.479 1.00 . A A . 18 TRP CD2 1 1
12 12155 1 1 37 TRP CE2 C -1.232 -6.379 5.199 1.00 . A A . 18 TRP CE2 1 1
12 12156 1 1 37 TRP CE3 C -2.828 -4.636 4.755 1.00 . A A . 18 TRP CE3 1 1
12 12157 1 1 37 TRP CG C -0.903 -4.558 6.523 1.00 . A A . 18 TRP CG 1 1
12 12158 1 1 37 TRP CH2 C -2.885 -6.724 3.549 1.00 . A A . 18 TRP CH2 1 1
12 12159 1 1 37 TRP CZ2 C -1.790 -7.203 4.242 1.00 . A A . 18 TRP CZ2 1 1
12 12160 1 1 37 TRP CZ3 C -3.395 -5.460 3.800 1.00 . A A . 18 TRP CZ3 1 1
12 12161 1 1 37 TRP H H 1.496 -2.776 6.973 1.00 . A A . 18 TRP H 1 1
12 12162 1 1 37 TRP HA H -0.802 -2.068 5.404 1.00 . A A . 18 TRP HA 1 1
12 12163 1 1 37 TRP HB2 H -0.610 -3.278 8.159 1.00 . A A . 18 TRP HB2 1 1
12 12164 1 1 37 TRP HB3 H -2.080 -3.032 7.298 1.00 . A A . 18 TRP HB3 1 1
12 12165 1 1 37 TRP HD1 H 0.798 -5.418 7.541 1.00 . A A . 18 TRP HD1 1 1
12 12166 1 1 37 TRP HE1 H 0.354 -7.408 6.049 1.00 . A A . 18 TRP HE1 1 1
12 12167 1 1 37 TRP HE3 H -3.227 -3.660 4.922 1.00 . A A . 18 TRP HE3 1 1
12 12168 1 1 37 TRP HH2 H -3.379 -7.324 2.789 1.00 . A A . 18 TRP HH2 1 1
12 12169 1 1 37 TRP HZ2 H -1.393 -8.193 4.059 1.00 . A A . 18 TRP HZ2 1 1
12 12170 1 1 37 TRP HZ3 H -4.280 -5.143 3.250 1.00 . A A . 18 TRP HZ3 1 1
12 12171 1 1 37 TRP N N 1.035 -2.313 6.267 1.00 . A A . 18 TRP N 1 1
12 12172 1 1 37 TRP NE1 N -0.175 -6.600 6.021 1.00 . A A . 18 TRP NE1 1 1
12 12173 1 1 37 TRP O O -0.707 -0.662 8.318 1.00 . A A . 18 TRP O 1 1
12 12174 1 1 38 ARG C C -2.841 1.699 6.934 1.00 . A A . 19 ARG C 1 1
12 12175 1 1 38 ARG CA C -1.319 1.617 6.806 1.00 . A A . 19 ARG CA 1 1
12 12176 1 1 38 ARG CB C -0.801 2.703 5.848 1.00 . A A . 19 ARG CB 1 1
12 12177 1 1 38 ARG CD C 1.040 3.127 4.155 1.00 . A A . 19 ARG CD 1 1
12 12178 1 1 38 ARG CG C 0.041 2.127 4.720 1.00 . A A . 19 ARG CG 1 1
12 12179 1 1 38 ARG CZ C 2.515 3.176 6.244 1.00 . A A . 19 ARG CZ 1 1
12 12180 1 1 38 ARG H H -0.808 0.150 5.318 1.00 . A A . 19 ARG H 1 1
12 12181 1 1 38 ARG HA H -0.874 1.765 7.792 1.00 . A A . 19 ARG HA 1 1
12 12182 1 1 38 ARG HB2 H -1.642 3.233 5.414 1.00 . A A . 19 ARG HB2 1 1
12 12183 1 1 38 ARG HB3 H -0.195 3.402 6.401 1.00 . A A . 19 ARG HB3 1 1
12 12184 1 1 38 ARG HD2 H 1.628 2.623 3.404 1.00 . A A . 19 ARG HD2 1 1
12 12185 1 1 38 ARG HD3 H 0.484 3.920 3.674 1.00 . A A . 19 ARG HD3 1 1
12 12186 1 1 38 ARG HE H 2.267 4.653 4.917 1.00 . A A . 19 ARG HE 1 1
12 12187 1 1 38 ARG HG2 H 0.577 1.269 5.082 1.00 . A A . 19 ARG HG2 1 1
12 12188 1 1 38 ARG HG3 H -0.620 1.816 3.925 1.00 . A A . 19 ARG HG3 1 1
12 12189 1 1 38 ARG HH11 H 1.373 1.509 6.306 1.00 . A A . 19 ARG HH11 1 1
12 12190 1 1 38 ARG HH12 H 2.547 1.634 7.562 1.00 . A A . 19 ARG HH12 1 1
12 12191 1 1 38 ARG HH21 H 3.810 4.713 6.549 1.00 . A A . 19 ARG HH21 1 1
12 12192 1 1 38 ARG HH22 H 3.901 3.416 7.706 1.00 . A A . 19 ARG HH22 1 1
12 12193 1 1 38 ARG N N -0.922 0.283 6.294 1.00 . A A . 19 ARG N 1 1
12 12194 1 1 38 ARG NE N 1.967 3.745 5.142 1.00 . A A . 19 ARG NE 1 1
12 12195 1 1 38 ARG NH1 N 2.109 2.012 6.738 1.00 . A A . 19 ARG NH1 1 1
12 12196 1 1 38 ARG NH2 N 3.483 3.821 6.882 1.00 . A A . 19 ARG NH2 1 1
12 12197 1 1 38 ARG O O -3.543 0.771 6.542 1.00 . A A . 19 ARG O 1 1
12 12198 1 1 39 ARG C C -5.296 3.896 6.515 1.00 . A A . 20 ARG C 1 1
12 12199 1 1 39 ARG CA C -4.782 2.994 7.634 1.00 . A A . 20 ARG CA 1 1
12 12200 1 1 39 ARG CB C -5.152 3.638 8.972 1.00 . A A . 20 ARG CB 1 1
12 12201 1 1 39 ARG CD C -5.440 1.272 9.890 1.00 . A A . 20 ARG CD 1 1
12 12202 1 1 39 ARG CG C -5.113 2.729 10.190 1.00 . A A . 20 ARG CG 1 1
12 12203 1 1 39 ARG CZ C -3.871 -0.577 10.332 1.00 . A A . 20 ARG CZ 1 1
12 12204 1 1 39 ARG H H -2.746 3.440 7.925 1.00 . A A . 20 ARG H 1 1
12 12205 1 1 39 ARG HA H -5.265 2.033 7.560 1.00 . A A . 20 ARG HA 1 1
12 12206 1 1 39 ARG HB2 H -4.473 4.451 9.157 1.00 . A A . 20 ARG HB2 1 1
12 12207 1 1 39 ARG HB3 H -6.145 4.046 8.896 1.00 . A A . 20 ARG HB3 1 1
12 12208 1 1 39 ARG HD2 H -5.940 0.852 10.749 1.00 . A A . 20 ARG HD2 1 1
12 12209 1 1 39 ARG HD3 H -6.101 1.228 9.040 1.00 . A A . 20 ARG HD3 1 1
12 12210 1 1 39 ARG HE H -3.665 0.787 8.875 1.00 . A A . 20 ARG HE 1 1
12 12211 1 1 39 ARG HG2 H -4.134 2.780 10.633 1.00 . A A . 20 ARG HG2 1 1
12 12212 1 1 39 ARG HG3 H -5.843 3.101 10.886 1.00 . A A . 20 ARG HG3 1 1
12 12213 1 1 39 ARG HH11 H -5.559 -0.624 11.461 1.00 . A A . 20 ARG HH11 1 1
12 12214 1 1 39 ARG HH12 H -4.376 -1.833 11.839 1.00 . A A . 20 ARG HH12 1 1
12 12215 1 1 39 ARG HH21 H -2.099 -0.839 9.367 1.00 . A A . 20 ARG HH21 1 1
12 12216 1 1 39 ARG HH22 H -2.426 -1.961 10.653 1.00 . A A . 20 ARG HH22 1 1
12 12217 1 1 39 ARG N N -3.346 2.780 7.530 1.00 . A A . 20 ARG N 1 1
12 12218 1 1 39 ARG NE N -4.241 0.484 9.611 1.00 . A A . 20 ARG NE 1 1
12 12219 1 1 39 ARG NH1 N -4.667 -1.054 11.282 1.00 . A A . 20 ARG NH1 1 1
12 12220 1 1 39 ARG NH2 N -2.709 -1.178 10.094 1.00 . A A . 20 ARG NH2 1 1
12 12221 1 1 39 ARG O O -4.581 4.779 6.037 1.00 . A A . 20 ARG O 1 1
12 12222 1 1 40 ASN C C -8.036 5.599 5.983 1.00 . A A . 21 ASN C 1 1
12 12223 1 1 40 ASN CA C -7.227 4.567 5.181 1.00 . A A . 21 ASN CA 1 1
12 12224 1 1 40 ASN CB C -8.141 3.816 4.174 1.00 . A A . 21 ASN CB 1 1
12 12225 1 1 40 ASN CG C -9.510 3.391 4.720 1.00 . A A . 21 ASN CG 1 1
12 12226 1 1 40 ASN H H -7.005 2.873 6.455 1.00 . A A . 21 ASN H 1 1
12 12227 1 1 40 ASN HA H -6.447 5.082 4.630 1.00 . A A . 21 ASN HA 1 1
12 12228 1 1 40 ASN HB2 H -8.323 4.473 3.322 1.00 . A A . 21 ASN HB2 1 1
12 12229 1 1 40 ASN HB3 H -7.619 2.918 3.836 1.00 . A A . 21 ASN HB3 1 1
12 12230 1 1 40 ASN HD21 H -9.862 2.306 3.089 1.00 . A A . 21 ASN HD21 1 1
12 12231 1 1 40 ASN HD22 H -11.140 2.383 4.236 1.00 . A A . 21 ASN HD22 1 1
12 12232 1 1 40 ASN N N -6.543 3.666 6.113 1.00 . A A . 21 ASN N 1 1
12 12233 1 1 40 ASN ND2 N -10.234 2.600 3.944 1.00 . A A . 21 ASN ND2 1 1
12 12234 1 1 40 ASN O O -7.928 5.604 7.211 1.00 . A A . 21 ASN O 1 1
12 12235 1 1 40 ASN OD1 O -9.925 3.763 5.817 1.00 . A A . 21 ASN OD1 1 1
12 12236 1 1 41 ALA C C -10.337 7.147 7.245 1.00 . A A . 22 ALA C 1 1
12 12237 1 1 41 ALA CA C -9.596 7.521 5.957 1.00 . A A . 22 ALA CA 1 1
12 12238 1 1 41 ALA CB C -10.585 8.140 4.983 1.00 . A A . 22 ALA CB 1 1
12 12239 1 1 41 ALA H H -9.113 6.195 4.373 1.00 . A A . 22 ALA H 1 1
12 12240 1 1 41 ALA HA H -8.854 8.270 6.190 1.00 . A A . 22 ALA HA 1 1
12 12241 1 1 41 ALA HB1 H -10.998 9.040 5.413 1.00 . A A . 22 ALA HB1 1 1
12 12242 1 1 41 ALA HB2 H -11.381 7.438 4.787 1.00 . A A . 22 ALA HB2 1 1
12 12243 1 1 41 ALA HB3 H -10.083 8.379 4.061 1.00 . A A . 22 ALA HB3 1 1
12 12244 1 1 41 ALA N N -8.903 6.390 5.319 1.00 . A A . 22 ALA N 1 1
12 12245 1 1 41 ALA O O -10.464 7.972 8.149 1.00 . A A . 22 ALA O 1 1
12 12246 1 1 42 ASN C C -10.849 4.661 9.404 1.00 . A A . 23 ASN C 1 1
12 12247 1 1 42 ASN CA C -11.658 5.514 8.451 1.00 . A A . 23 ASN CA 1 1
12 12248 1 1 42 ASN CB C -12.875 4.752 7.940 1.00 . A A . 23 ASN CB 1 1
12 12249 1 1 42 ASN CG C -13.997 4.667 8.948 1.00 . A A . 23 ASN CG 1 1
12 12250 1 1 42 ASN H H -10.538 5.238 6.683 1.00 . A A . 23 ASN H 1 1
12 12251 1 1 42 ASN HA H -11.985 6.394 8.959 1.00 . A A . 23 ASN HA 1 1
12 12252 1 1 42 ASN HB2 H -13.254 5.238 7.057 1.00 . A A . 23 ASN HB2 1 1
12 12253 1 1 42 ASN HB3 H -12.575 3.761 7.695 1.00 . A A . 23 ASN HB3 1 1
12 12254 1 1 42 ASN HD21 H -14.757 6.363 8.260 1.00 . A A . 23 ASN HD21 1 1
12 12255 1 1 42 ASN HD22 H -15.619 5.610 9.550 1.00 . A A . 23 ASN HD22 1 1
12 12256 1 1 42 ASN N N -10.809 5.913 7.341 1.00 . A A . 23 ASN N 1 1
12 12257 1 1 42 ASN ND2 N -14.878 5.645 8.922 1.00 . A A . 23 ASN ND2 1 1
12 12258 1 1 42 ASN O O -11.357 4.134 10.396 1.00 . A A . 23 ASN O 1 1
12 12259 1 1 42 ASN OD1 O -14.080 3.724 9.736 1.00 . A A . 23 ASN OD1 1 1
12 12260 1 1 43 GLY C C -8.729 2.294 9.478 1.00 . A A . 24 GLY C 1 1
12 12261 1 1 43 GLY CA C -8.697 3.743 9.896 1.00 . A A . 24 GLY CA 1 1
12 12262 1 1 43 GLY H H -9.220 5.021 8.305 1.00 . A A . 24 GLY H 1 1
12 12263 1 1 43 GLY HA2 H -7.686 4.118 9.806 1.00 . A A . 24 GLY HA2 1 1
12 12264 1 1 43 GLY HA3 H -9.010 3.820 10.917 1.00 . A A . 24 GLY HA3 1 1
12 12265 1 1 43 GLY N N -9.572 4.545 9.093 1.00 . A A . 24 GLY N 1 1
12 12266 1 1 43 GLY O O -8.553 1.398 10.301 1.00 . A A . 24 GLY O 1 1
12 12267 1 1 44 ASP C C -7.623 0.286 7.223 1.00 . A A . 25 ASP C 1 1
12 12268 1 1 44 ASP CA C -9.008 0.713 7.677 1.00 . A A . 25 ASP CA 1 1
12 12269 1 1 44 ASP CB C -9.953 0.616 6.487 1.00 . A A . 25 ASP CB 1 1
12 12270 1 1 44 ASP CG C -11.386 1.020 6.799 1.00 . A A . 25 ASP CG 1 1
12 12271 1 1 44 ASP H H -9.099 2.809 7.583 1.00 . A A . 25 ASP H 1 1
12 12272 1 1 44 ASP HA H -9.350 0.063 8.467 1.00 . A A . 25 ASP HA 1 1
12 12273 1 1 44 ASP HB2 H -9.566 1.243 5.713 1.00 . A A . 25 ASP HB2 1 1
12 12274 1 1 44 ASP HB3 H -9.962 -0.396 6.129 1.00 . A A . 25 ASP HB3 1 1
12 12275 1 1 44 ASP N N -8.961 2.060 8.196 1.00 . A A . 25 ASP N 1 1
12 12276 1 1 44 ASP O O -6.767 1.117 6.959 1.00 . A A . 25 ASP O 1 1
12 12277 1 1 44 ASP OD1 O -12.021 1.680 5.950 1.00 . A A . 25 ASP OD1 1 1
12 12278 1 1 44 ASP OD2 O -11.870 0.725 7.914 1.00 . A A . 25 ASP OD2 1 1
12 12279 1 1 45 PRO C C -5.911 -1.495 5.185 1.00 . A A . 26 PRO C 1 1
12 12280 1 1 45 PRO CA C -6.124 -1.576 6.698 1.00 . A A . 26 PRO CA 1 1
12 12281 1 1 45 PRO CB C -6.212 -3.036 7.160 1.00 . A A . 26 PRO CB 1 1
12 12282 1 1 45 PRO CD C -8.406 -2.034 7.403 1.00 . A A . 26 PRO CD 1 1
12 12283 1 1 45 PRO CG C -7.673 -3.349 7.240 1.00 . A A . 26 PRO CG 1 1
12 12284 1 1 45 PRO HA H -5.303 -1.086 7.201 1.00 . A A . 26 PRO HA 1 1
12 12285 1 1 45 PRO HB2 H -5.715 -3.682 6.431 1.00 . A A . 26 PRO HB2 1 1
12 12286 1 1 45 PRO HB3 H -5.736 -3.129 8.135 1.00 . A A . 26 PRO HB3 1 1
12 12287 1 1 45 PRO HD2 H -9.230 -1.951 6.727 1.00 . A A . 26 PRO HD2 1 1
12 12288 1 1 45 PRO HD3 H -8.765 -1.920 8.399 1.00 . A A . 26 PRO HD3 1 1
12 12289 1 1 45 PRO HG2 H -7.986 -3.851 6.327 1.00 . A A . 26 PRO HG2 1 1
12 12290 1 1 45 PRO HG3 H -7.862 -3.984 8.101 1.00 . A A . 26 PRO HG3 1 1
12 12291 1 1 45 PRO N N -7.404 -1.014 7.115 1.00 . A A . 26 PRO N 1 1
12 12292 1 1 45 PRO O O -6.777 -1.889 4.406 1.00 . A A . 26 PRO O 1 1
12 12293 1 1 46 VAL C C -3.012 -1.288 3.058 1.00 . A A . 27 VAL C 1 1
12 12294 1 1 46 VAL CA C -4.445 -0.886 3.336 1.00 . A A . 27 VAL CA 1 1
12 12295 1 1 46 VAL CB C -4.690 0.526 2.708 1.00 . A A . 27 VAL CB 1 1
12 12296 1 1 46 VAL CG1 C -6.118 0.686 2.223 1.00 . A A . 27 VAL CG1 1 1
12 12297 1 1 46 VAL CG2 C -4.356 1.679 3.642 1.00 . A A . 27 VAL CG2 1 1
12 12298 1 1 46 VAL H H -4.047 -0.769 5.447 1.00 . A A . 27 VAL H 1 1
12 12299 1 1 46 VAL HA H -5.093 -1.586 2.817 1.00 . A A . 27 VAL HA 1 1
12 12300 1 1 46 VAL HB H -4.043 0.604 1.845 1.00 . A A . 27 VAL HB 1 1
12 12301 1 1 46 VAL HG11 H -6.324 -0.033 1.443 1.00 . A A . 27 VAL HG11 1 1
12 12302 1 1 46 VAL HG12 H -6.245 1.688 1.832 1.00 . A A . 27 VAL HG12 1 1
12 12303 1 1 46 VAL HG13 H -6.792 0.535 3.048 1.00 . A A . 27 VAL HG13 1 1
12 12304 1 1 46 VAL HG21 H -3.305 1.693 3.846 1.00 . A A . 27 VAL HG21 1 1
12 12305 1 1 46 VAL HG22 H -4.903 1.568 4.560 1.00 . A A . 27 VAL HG22 1 1
12 12306 1 1 46 VAL HG23 H -4.637 2.611 3.168 1.00 . A A . 27 VAL HG23 1 1
12 12307 1 1 46 VAL N N -4.748 -1.003 4.770 1.00 . A A . 27 VAL N 1 1
12 12308 1 1 46 VAL O O -2.135 -1.143 3.910 1.00 . A A . 27 VAL O 1 1
12 12309 1 1 47 CYS C C -0.614 -0.959 1.201 1.00 . A A . 28 CYS C 1 1
12 12310 1 1 47 CYS CA C -1.476 -2.221 1.428 1.00 . A A . 28 CYS CA 1 1
12 12311 1 1 47 CYS CB C -1.660 -3.060 0.147 1.00 . A A . 28 CYS CB 1 1
12 12312 1 1 47 CYS H H -3.537 -1.908 1.236 1.00 . A A . 28 CYS H 1 1
12 12313 1 1 47 CYS HA H -1.047 -2.828 2.224 1.00 . A A . 28 CYS HA 1 1
12 12314 1 1 47 CYS HB2 H -0.831 -3.720 -0.001 1.00 . A A . 28 CYS HB2 1 1
12 12315 1 1 47 CYS HB3 H -2.549 -3.658 0.269 1.00 . A A . 28 CYS HB3 1 1
12 12316 1 1 47 CYS N N -2.790 -1.804 1.857 1.00 . A A . 28 CYS N 1 1
12 12317 1 1 47 CYS O O -1.177 0.143 1.162 1.00 . A A . 28 CYS O 1 1
12 12318 1 1 47 CYS SG S -1.877 -2.090 -1.363 1.00 . A A . 28 CYS SG 1 1
12 12319 1 1 48 ASN C C 1.131 1.129 0.046 1.00 . A A . 29 ASN C 1 1
12 12320 1 1 48 ASN CA C 1.607 0.071 1.033 1.00 . A A . 29 ASN CA 1 1
12 12321 1 1 48 ASN CB C 3.075 -0.317 0.744 1.00 . A A . 29 ASN CB 1 1
12 12322 1 1 48 ASN CG C 4.040 0.819 1.036 1.00 . A A . 29 ASN CG 1 1
12 12323 1 1 48 ASN H H 1.114 -1.978 0.932 1.00 . A A . 29 ASN H 1 1
12 12324 1 1 48 ASN HA H 1.567 0.504 2.022 1.00 . A A . 29 ASN HA 1 1
12 12325 1 1 48 ASN HB2 H 3.350 -1.165 1.367 1.00 . A A . 29 ASN HB2 1 1
12 12326 1 1 48 ASN HB3 H 3.195 -0.583 -0.309 1.00 . A A . 29 ASN HB3 1 1
12 12327 1 1 48 ASN HD21 H 2.838 2.149 0.177 1.00 . A A . 29 ASN HD21 1 1
12 12328 1 1 48 ASN HD22 H 4.316 2.747 0.776 1.00 . A A . 29 ASN HD22 1 1
12 12329 1 1 48 ASN N N 0.720 -1.093 1.047 1.00 . A A . 29 ASN N 1 1
12 12330 1 1 48 ASN ND2 N 3.697 2.029 0.631 1.00 . A A . 29 ASN ND2 1 1
12 12331 1 1 48 ASN O O 0.930 2.270 0.435 1.00 . A A . 29 ASN O 1 1
12 12332 1 1 48 ASN OD1 O 5.097 0.607 1.612 1.00 . A A . 29 ASN OD1 1 1
12 12333 1 1 49 ALA C C -0.663 2.512 -1.867 1.00 . A A . 30 ALA C 1 1
12 12334 1 1 49 ALA CA C 0.569 1.708 -2.248 1.00 . A A . 30 ALA CA 1 1
12 12335 1 1 49 ALA CB C 0.324 1.019 -3.566 1.00 . A A . 30 ALA CB 1 1
12 12336 1 1 49 ALA H H 1.076 -0.177 -1.449 1.00 . A A . 30 ALA H 1 1
12 12337 1 1 49 ALA HA H 1.396 2.378 -2.386 1.00 . A A . 30 ALA HA 1 1
12 12338 1 1 49 ALA HB1 H -0.489 0.319 -3.461 1.00 . A A . 30 ALA HB1 1 1
12 12339 1 1 49 ALA HB2 H 1.217 0.500 -3.876 1.00 . A A . 30 ALA HB2 1 1
12 12340 1 1 49 ALA HB3 H 0.062 1.767 -4.300 1.00 . A A . 30 ALA HB3 1 1
12 12341 1 1 49 ALA N N 0.946 0.755 -1.210 1.00 . A A . 30 ALA N 1 1
12 12342 1 1 49 ALA O O -0.716 3.705 -2.099 1.00 . A A . 30 ALA O 1 1
12 12343 1 1 50 CYS C C -2.715 3.502 0.219 1.00 . A A . 31 CYS C 1 1
12 12344 1 1 50 CYS CA C -2.892 2.526 -0.927 1.00 . A A . 31 CYS CA 1 1
12 12345 1 1 50 CYS CB C -3.970 1.508 -0.640 1.00 . A A . 31 CYS CB 1 1
12 12346 1 1 50 CYS H H -1.526 0.912 -1.065 1.00 . A A . 31 CYS H 1 1
12 12347 1 1 50 CYS HA H -3.201 3.093 -1.774 1.00 . A A . 31 CYS HA 1 1
12 12348 1 1 50 CYS HB2 H -3.631 0.838 0.110 1.00 . A A . 31 CYS HB2 1 1
12 12349 1 1 50 CYS HB3 H -4.850 2.013 -0.299 1.00 . A A . 31 CYS HB3 1 1
12 12350 1 1 50 CYS N N -1.644 1.859 -1.277 1.00 . A A . 31 CYS N 1 1
12 12351 1 1 50 CYS O O -3.210 4.624 0.157 1.00 . A A . 31 CYS O 1 1
12 12352 1 1 50 CYS SG S -4.419 0.548 -2.092 1.00 . A A . 31 CYS SG 1 1
12 12353 1 1 51 GLY C C -0.670 5.057 1.910 1.00 . A A . 32 GLY C 1 1
12 12354 1 1 51 GLY CA C -1.708 4.032 2.321 1.00 . A A . 32 GLY CA 1 1
12 12355 1 1 51 GLY H H -1.663 2.170 1.280 1.00 . A A . 32 GLY H 1 1
12 12356 1 1 51 GLY HA2 H -2.629 4.559 2.581 1.00 . A A . 32 GLY HA2 1 1
12 12357 1 1 51 GLY HA3 H -1.340 3.490 3.191 1.00 . A A . 32 GLY HA3 1 1
12 12358 1 1 51 GLY N N -1.995 3.099 1.248 1.00 . A A . 32 GLY N 1 1
12 12359 1 1 51 GLY O O -0.640 6.154 2.434 1.00 . A A . 32 GLY O 1 1
12 12360 1 1 52 LEU C C 0.510 6.659 -0.399 1.00 . A A . 33 LEU C 1 1
12 12361 1 1 52 LEU CA C 1.188 5.642 0.487 1.00 . A A . 33 LEU CA 1 1
12 12362 1 1 52 LEU CB C 2.308 4.923 -0.284 1.00 . A A . 33 LEU CB 1 1
12 12363 1 1 52 LEU CD1 C 4.797 4.916 -0.564 1.00 . A A . 33 LEU CD1 1 1
12 12364 1 1 52 LEU CD2 C 3.373 6.271 -2.057 1.00 . A A . 33 LEU CD2 1 1
12 12365 1 1 52 LEU CG C 3.527 5.756 -0.649 1.00 . A A . 33 LEU CG 1 1
12 12366 1 1 52 LEU H H 0.144 3.796 0.599 1.00 . A A . 33 LEU H 1 1
12 12367 1 1 52 LEU HA H 1.616 6.151 1.338 1.00 . A A . 33 LEU HA 1 1
12 12368 1 1 52 LEU HB2 H 2.639 4.096 0.298 1.00 . A A . 33 LEU HB2 1 1
12 12369 1 1 52 LEU HB3 H 1.897 4.560 -1.203 1.00 . A A . 33 LEU HB3 1 1
12 12370 1 1 52 LEU HD11 H 4.832 4.408 0.387 1.00 . A A . 33 LEU HD11 1 1
12 12371 1 1 52 LEU HD12 H 5.659 5.558 -0.661 1.00 . A A . 33 LEU HD12 1 1
12 12372 1 1 52 LEU HD13 H 4.800 4.188 -1.361 1.00 . A A . 33 LEU HD13 1 1
12 12373 1 1 52 LEU HD21 H 3.366 5.433 -2.738 1.00 . A A . 33 LEU HD21 1 1
12 12374 1 1 52 LEU HD22 H 4.196 6.927 -2.295 1.00 . A A . 33 LEU HD22 1 1
12 12375 1 1 52 LEU HD23 H 2.442 6.807 -2.139 1.00 . A A . 33 LEU HD23 1 1
12 12376 1 1 52 LEU HG H 3.606 6.591 0.019 1.00 . A A . 33 LEU HG 1 1
12 12377 1 1 52 LEU N N 0.189 4.703 0.976 1.00 . A A . 33 LEU N 1 1
12 12378 1 1 52 LEU O O 0.675 7.861 -0.218 1.00 . A A . 33 LEU O 1 1
12 12379 1 1 53 TYR C C -1.954 7.897 -1.766 1.00 . A A . 34 TYR C 1 1
12 12380 1 1 53 TYR CA C -0.859 7.018 -2.332 1.00 . A A . 34 TYR CA 1 1
12 12381 1 1 53 TYR CB C -1.372 6.169 -3.496 1.00 . A A . 34 TYR CB 1 1
12 12382 1 1 53 TYR CD1 C -3.375 7.288 -4.519 1.00 . A A . 34 TYR CD1 1 1
12 12383 1 1 53 TYR CD2 C -1.355 7.211 -5.771 1.00 . A A . 34 TYR CD2 1 1
12 12384 1 1 53 TYR CE1 C -4.003 7.926 -5.559 1.00 . A A . 34 TYR CE1 1 1
12 12385 1 1 53 TYR CE2 C -1.972 7.859 -6.815 1.00 . A A . 34 TYR CE2 1 1
12 12386 1 1 53 TYR CG C -2.041 6.921 -4.610 1.00 . A A . 34 TYR CG 1 1
12 12387 1 1 53 TYR CZ C -3.298 8.215 -6.706 1.00 . A A . 34 TYR CZ 1 1
12 12388 1 1 53 TYR H H -0.557 5.220 -1.311 1.00 . A A . 34 TYR H 1 1
12 12389 1 1 53 TYR HA H -0.052 7.632 -2.666 1.00 . A A . 34 TYR HA 1 1
12 12390 1 1 53 TYR HB2 H -0.543 5.631 -3.925 1.00 . A A . 34 TYR HB2 1 1
12 12391 1 1 53 TYR HB3 H -2.089 5.456 -3.123 1.00 . A A . 34 TYR HB3 1 1
12 12392 1 1 53 TYR HD1 H -3.923 7.073 -3.607 1.00 . A A . 34 TYR HD1 1 1
12 12393 1 1 53 TYR HD2 H -0.317 6.929 -5.848 1.00 . A A . 34 TYR HD2 1 1
12 12394 1 1 53 TYR HE1 H -5.039 8.196 -5.471 1.00 . A A . 34 TYR HE1 1 1
12 12395 1 1 53 TYR HE2 H -1.420 8.084 -7.713 1.00 . A A . 34 TYR HE2 1 1
12 12396 1 1 53 TYR HH H -3.760 8.354 -8.568 1.00 . A A . 34 TYR HH 1 1
12 12397 1 1 53 TYR N N -0.308 6.173 -1.318 1.00 . A A . 34 TYR N 1 1
12 12398 1 1 53 TYR O O -2.025 9.087 -2.083 1.00 . A A . 34 TYR O 1 1
12 12399 1 1 53 TYR OH O -3.921 8.850 -7.750 1.00 . A A . 34 TYR OH 1 1
12 12400 1 1 54 TYR C C -3.241 9.215 0.574 1.00 . A A . 35 TYR C 1 1
12 12401 1 1 54 TYR CA C -3.846 8.104 -0.274 1.00 . A A . 35 TYR CA 1 1
12 12402 1 1 54 TYR CB C -4.743 7.217 0.596 1.00 . A A . 35 TYR CB 1 1
12 12403 1 1 54 TYR CD1 C -6.980 8.344 0.604 1.00 . A A . 35 TYR CD1 1 1
12 12404 1 1 54 TYR CD2 C -5.728 8.306 2.612 1.00 . A A . 35 TYR CD2 1 1
12 12405 1 1 54 TYR CE1 C -7.997 9.005 1.243 1.00 . A A . 35 TYR CE1 1 1
12 12406 1 1 54 TYR CE2 C -6.730 8.967 3.269 1.00 . A A . 35 TYR CE2 1 1
12 12407 1 1 54 TYR CG C -5.833 7.984 1.281 1.00 . A A . 35 TYR CG 1 1
12 12408 1 1 54 TYR CZ C -7.808 9.480 2.504 1.00 . A A . 35 TYR CZ 1 1
12 12409 1 1 54 TYR H H -2.758 6.338 -0.766 1.00 . A A . 35 TYR H 1 1
12 12410 1 1 54 TYR HA H -4.443 8.564 -1.049 1.00 . A A . 35 TYR HA 1 1
12 12411 1 1 54 TYR HB2 H -5.199 6.453 -0.013 1.00 . A A . 35 TYR HB2 1 1
12 12412 1 1 54 TYR HB3 H -4.147 6.761 1.358 1.00 . A A . 35 TYR HB3 1 1
12 12413 1 1 54 TYR HD1 H -7.073 8.097 -0.443 1.00 . A A . 35 TYR HD1 1 1
12 12414 1 1 54 TYR HD2 H -4.832 8.046 3.138 1.00 . A A . 35 TYR HD2 1 1
12 12415 1 1 54 TYR HE1 H -8.879 9.272 0.694 1.00 . A A . 35 TYR HE1 1 1
12 12416 1 1 54 TYR HE2 H -6.623 9.181 4.323 1.00 . A A . 35 TYR HE2 1 1
12 12417 1 1 54 TYR HH H -8.507 10.688 3.775 1.00 . A A . 35 TYR HH 1 1
12 12418 1 1 54 TYR N N -2.807 7.320 -0.928 1.00 . A A . 35 TYR N 1 1
12 12419 1 1 54 TYR O O -3.862 10.253 0.781 1.00 . A A . 35 TYR O 1 1
12 12420 1 1 54 TYR OH O -8.887 9.979 3.238 1.00 . A A . 35 TYR OH 1 1
12 12421 1 1 55 LYS C C -0.863 11.156 1.137 1.00 . A A . 36 LYS C 1 1
12 12422 1 1 55 LYS CA C -1.407 9.988 1.923 1.00 . A A . 36 LYS CA 1 1
12 12423 1 1 55 LYS CB C -0.306 9.329 2.721 1.00 . A A . 36 LYS CB 1 1
12 12424 1 1 55 LYS CD C -2.208 8.044 3.846 1.00 . A A . 36 LYS CD 1 1
12 12425 1 1 55 LYS CE C -2.854 7.723 5.183 1.00 . A A . 36 LYS CE 1 1
12 12426 1 1 55 LYS CG C -0.812 8.656 3.999 1.00 . A A . 36 LYS CG 1 1
12 12427 1 1 55 LYS H H -1.516 8.216 0.777 1.00 . A A . 36 LYS H 1 1
12 12428 1 1 55 LYS HA H -2.166 10.339 2.598 1.00 . A A . 36 LYS HA 1 1
12 12429 1 1 55 LYS HB2 H 0.188 8.595 2.089 1.00 . A A . 36 LYS HB2 1 1
12 12430 1 1 55 LYS HB3 H 0.414 10.083 3.001 1.00 . A A . 36 LYS HB3 1 1
12 12431 1 1 55 LYS HD2 H -2.839 8.735 3.314 1.00 . A A . 36 LYS HD2 1 1
12 12432 1 1 55 LYS HD3 H -2.122 7.127 3.281 1.00 . A A . 36 LYS HD3 1 1
12 12433 1 1 55 LYS HE2 H -3.748 7.146 5.005 1.00 . A A . 36 LYS HE2 1 1
12 12434 1 1 55 LYS HE3 H -2.160 7.139 5.769 1.00 . A A . 36 LYS HE3 1 1
12 12435 1 1 55 LYS HG2 H -0.128 7.874 4.253 1.00 . A A . 36 LYS HG2 1 1
12 12436 1 1 55 LYS HG3 H -0.831 9.378 4.783 1.00 . A A . 36 LYS HG3 1 1
12 12437 1 1 55 LYS HZ1 H -3.757 8.690 6.794 1.00 . A A . 36 LYS HZ1 1 1
12 12438 1 1 55 LYS HZ2 H -3.797 9.581 5.361 1.00 . A A . 36 LYS HZ2 1 1
12 12439 1 1 55 LYS HZ3 H -2.360 9.456 6.237 1.00 . A A . 36 LYS HZ3 1 1
12 12440 1 1 55 LYS N N -2.023 9.019 1.039 1.00 . A A . 36 LYS N 1 1
12 12441 1 1 55 LYS NZ N -3.217 8.948 5.945 1.00 . A A . 36 LYS NZ 1 1
12 12442 1 1 55 LYS O O -0.816 12.289 1.619 1.00 . A A . 36 LYS O 1 1
12 12443 1 1 56 LEU C C -1.081 12.656 -1.600 1.00 . A A . 37 LEU C 1 1
12 12444 1 1 56 LEU CA C 0.064 11.889 -0.959 1.00 . A A . 37 LEU CA 1 1
12 12445 1 1 56 LEU CB C 0.898 11.267 -2.082 1.00 . A A . 37 LEU CB 1 1
12 12446 1 1 56 LEU CD1 C 2.257 9.350 -2.912 1.00 . A A . 37 LEU CD1 1 1
12 12447 1 1 56 LEU CD2 C 2.926 10.499 -0.826 1.00 . A A . 37 LEU CD2 1 1
12 12448 1 1 56 LEU CG C 1.754 10.076 -1.684 1.00 . A A . 37 LEU CG 1 1
12 12449 1 1 56 LEU H H -0.470 9.934 -0.375 1.00 . A A . 37 LEU H 1 1
12 12450 1 1 56 LEU HA H 0.677 12.556 -0.378 1.00 . A A . 37 LEU HA 1 1
12 12451 1 1 56 LEU HB2 H 0.225 10.941 -2.867 1.00 . A A . 37 LEU HB2 1 1
12 12452 1 1 56 LEU HB3 H 1.550 12.036 -2.478 1.00 . A A . 37 LEU HB3 1 1
12 12453 1 1 56 LEU HD11 H 2.965 8.595 -2.609 1.00 . A A . 37 LEU HD11 1 1
12 12454 1 1 56 LEU HD12 H 2.739 10.052 -3.576 1.00 . A A . 37 LEU HD12 1 1
12 12455 1 1 56 LEU HD13 H 1.428 8.879 -3.418 1.00 . A A . 37 LEU HD13 1 1
12 12456 1 1 56 LEU HD21 H 3.478 9.620 -0.524 1.00 . A A . 37 LEU HD21 1 1
12 12457 1 1 56 LEU HD22 H 2.568 11.024 0.046 1.00 . A A . 37 LEU HD22 1 1
12 12458 1 1 56 LEU HD23 H 3.571 11.147 -1.402 1.00 . A A . 37 LEU HD23 1 1
12 12459 1 1 56 LEU HG H 1.144 9.392 -1.115 1.00 . A A . 37 LEU HG 1 1
12 12460 1 1 56 LEU N N -0.450 10.867 -0.075 1.00 . A A . 37 LEU N 1 1
12 12461 1 1 56 LEU O O -1.022 13.871 -1.766 1.00 . A A . 37 LEU O 1 1
12 12462 1 1 57 HIS C C -4.530 12.460 -2.352 1.00 . A A . 38 HIS C 1 1
12 12463 1 1 57 HIS CA C -3.111 12.414 -2.915 1.00 . A A . 38 HIS CA 1 1
12 12464 1 1 57 HIS CB C -3.056 11.540 -4.171 1.00 . A A . 38 HIS CB 1 1
12 12465 1 1 57 HIS CD2 C -0.836 12.692 -4.864 1.00 . A A . 38 HIS CD2 1 1
12 12466 1 1 57 HIS CE1 C -0.136 11.229 -6.327 1.00 . A A . 38 HIS CE1 1 1
12 12467 1 1 57 HIS CG C -1.776 11.719 -4.939 1.00 . A A . 38 HIS CG 1 1
12 12468 1 1 57 HIS H H -2.220 11.012 -1.597 1.00 . A A . 38 HIS H 1 1
12 12469 1 1 57 HIS HA H -2.821 13.416 -3.188 1.00 . A A . 38 HIS HA 1 1
12 12470 1 1 57 HIS HB2 H -3.122 10.502 -3.876 1.00 . A A . 38 HIS HB2 1 1
12 12471 1 1 57 HIS HB3 H -3.883 11.776 -4.812 1.00 . A A . 38 HIS HB3 1 1
12 12472 1 1 57 HIS HD1 H -1.773 10.014 -6.175 1.00 . A A . 38 HIS HD1 1 1
12 12473 1 1 57 HIS HD2 H -0.861 13.554 -4.213 1.00 . A A . 38 HIS HD2 1 1
12 12474 1 1 57 HIS HE1 H 0.482 10.710 -7.040 1.00 . A A . 38 HIS HE1 1 1
12 12475 1 1 57 HIS HE2 H 0.901 12.963 -6.006 1.00 . A A . 38 HIS HE2 1 1
12 12476 1 1 57 HIS N N -2.122 11.919 -1.967 1.00 . A A . 38 HIS N 1 1
12 12477 1 1 57 HIS ND1 N -1.308 10.819 -5.872 1.00 . A A . 38 HIS ND1 1 1
12 12478 1 1 57 HIS NE2 N 0.168 12.365 -5.734 1.00 . A A . 38 HIS NE2 1 1
12 12479 1 1 57 HIS O O -5.457 12.869 -3.050 1.00 . A A . 38 HIS O 1 1
12 12480 1 1 58 ASN C C -7.027 11.199 -1.120 1.00 . A A . 39 ASN C 1 1
12 12481 1 1 58 ASN CA C -6.000 12.059 -0.419 1.00 . A A . 39 ASN CA 1 1
12 12482 1 1 58 ASN CB C -6.564 13.456 -0.352 1.00 . A A . 39 ASN CB 1 1
12 12483 1 1 58 ASN CG C -5.677 14.418 0.449 1.00 . A A . 39 ASN CG 1 1
12 12484 1 1 58 ASN H H -3.911 11.732 -0.599 1.00 . A A . 39 ASN H 1 1
12 12485 1 1 58 ASN HA H -5.870 11.689 0.590 1.00 . A A . 39 ASN HA 1 1
12 12486 1 1 58 ASN HB2 H -6.676 13.793 -1.365 1.00 . A A . 39 ASN HB2 1 1
12 12487 1 1 58 ASN HB3 H -7.532 13.402 0.101 1.00 . A A . 39 ASN HB3 1 1
12 12488 1 1 58 ASN HD21 H -6.737 16.050 -0.081 1.00 . A A . 39 ASN HD21 1 1
12 12489 1 1 58 ASN HD22 H -5.381 16.325 0.947 1.00 . A A . 39 ASN HD22 1 1
12 12490 1 1 58 ASN N N -4.693 12.043 -1.098 1.00 . A A . 39 ASN N 1 1
12 12491 1 1 58 ASN ND2 N -5.965 15.728 0.435 1.00 . A A . 39 ASN ND2 1 1
12 12492 1 1 58 ASN O O -8.231 11.397 -0.943 1.00 . A A . 39 ASN O 1 1
12 12493 1 1 58 ASN OD1 O -4.756 13.974 1.138 1.00 . A A . 39 ASN OD1 1 1
12 12494 1 1 59 VAL C C -6.983 7.950 -2.635 1.00 . A A . 40 VAL C 1 1
12 12495 1 1 59 VAL CA C -7.510 9.362 -2.582 1.00 . A A . 40 VAL CA 1 1
12 12496 1 1 59 VAL CB C -7.892 9.808 -4.013 1.00 . A A . 40 VAL CB 1 1
12 12497 1 1 59 VAL CG1 C -9.109 10.696 -3.981 1.00 . A A . 40 VAL CG1 1 1
12 12498 1 1 59 VAL CG2 C -6.760 10.529 -4.715 1.00 . A A . 40 VAL CG2 1 1
12 12499 1 1 59 VAL H H -5.606 10.104 -1.985 1.00 . A A . 40 VAL H 1 1
12 12500 1 1 59 VAL HA H -8.413 9.367 -1.991 1.00 . A A . 40 VAL HA 1 1
12 12501 1 1 59 VAL HB H -8.138 8.924 -4.582 1.00 . A A . 40 VAL HB 1 1
12 12502 1 1 59 VAL HG11 H -9.339 11.017 -4.985 1.00 . A A . 40 VAL HG11 1 1
12 12503 1 1 59 VAL HG12 H -8.905 11.555 -3.362 1.00 . A A . 40 VAL HG12 1 1
12 12504 1 1 59 VAL HG13 H -9.942 10.146 -3.577 1.00 . A A . 40 VAL HG13 1 1
12 12505 1 1 59 VAL HG21 H -5.872 9.928 -4.682 1.00 . A A . 40 VAL HG21 1 1
12 12506 1 1 59 VAL HG22 H -6.582 11.480 -4.223 1.00 . A A . 40 VAL HG22 1 1
12 12507 1 1 59 VAL HG23 H -7.037 10.702 -5.745 1.00 . A A . 40 VAL HG23 1 1
12 12508 1 1 59 VAL N N -6.578 10.246 -1.902 1.00 . A A . 40 VAL N 1 1
12 12509 1 1 59 VAL O O -5.784 7.722 -2.480 1.00 . A A . 40 VAL O 1 1
12 12510 1 1 60 ASN C C -6.641 5.350 -4.115 1.00 . A A . 41 ASN C 1 1
12 12511 1 1 60 ASN CA C -7.519 5.610 -2.905 1.00 . A A . 41 ASN CA 1 1
12 12512 1 1 60 ASN CB C -8.750 4.701 -2.943 1.00 . A A . 41 ASN CB 1 1
12 12513 1 1 60 ASN CG C -9.238 4.328 -1.557 1.00 . A A . 41 ASN CG 1 1
12 12514 1 1 60 ASN H H -8.814 7.277 -3.015 1.00 . A A . 41 ASN H 1 1
12 12515 1 1 60 ASN HA H -6.955 5.398 -2.009 1.00 . A A . 41 ASN HA 1 1
12 12516 1 1 60 ASN HB2 H -9.554 5.194 -3.466 1.00 . A A . 41 ASN HB2 1 1
12 12517 1 1 60 ASN HB3 H -8.496 3.801 -3.468 1.00 . A A . 41 ASN HB3 1 1
12 12518 1 1 60 ASN HD21 H -10.322 5.982 -1.466 1.00 . A A . 41 ASN HD21 1 1
12 12519 1 1 60 ASN HD22 H -10.392 4.961 -0.074 1.00 . A A . 41 ASN HD22 1 1
12 12520 1 1 60 ASN N N -7.885 7.013 -2.855 1.00 . A A . 41 ASN N 1 1
12 12521 1 1 60 ASN ND2 N -10.069 5.172 -0.975 1.00 . A A . 41 ASN ND2 1 1
12 12522 1 1 60 ASN O O -6.658 6.123 -5.072 1.00 . A A . 41 ASN O 1 1
12 12523 1 1 60 ASN OD1 O -8.866 3.287 -1.015 1.00 . A A . 41 ASN OD1 1 1
12 12524 1 1 61 ARG C C -5.538 3.200 -6.235 1.00 . A A . 42 ARG C 1 1
12 12525 1 1 61 ARG CA C -4.905 3.982 -5.099 1.00 . A A . 42 ARG CA 1 1
12 12526 1 1 61 ARG CB C -3.754 3.187 -4.482 1.00 . A A . 42 ARG CB 1 1
12 12527 1 1 61 ARG CD C -2.330 3.099 -6.582 1.00 . A A . 42 ARG CD 1 1
12 12528 1 1 61 ARG CG C -2.388 3.454 -5.107 1.00 . A A . 42 ARG CG 1 1
12 12529 1 1 61 ARG CZ C -0.703 3.310 -8.441 1.00 . A A . 42 ARG CZ 1 1
12 12530 1 1 61 ARG H H -6.042 3.601 -3.369 1.00 . A A . 42 ARG H 1 1
12 12531 1 1 61 ARG HA H -4.527 4.917 -5.472 1.00 . A A . 42 ARG HA 1 1
12 12532 1 1 61 ARG HB2 H -3.702 3.431 -3.442 1.00 . A A . 42 ARG HB2 1 1
12 12533 1 1 61 ARG HB3 H -3.961 2.140 -4.565 1.00 . A A . 42 ARG HB3 1 1
12 12534 1 1 61 ARG HD2 H -2.567 2.053 -6.699 1.00 . A A . 42 ARG HD2 1 1
12 12535 1 1 61 ARG HD3 H -3.057 3.695 -7.115 1.00 . A A . 42 ARG HD3 1 1
12 12536 1 1 61 ARG HE H -0.286 3.585 -6.505 1.00 . A A . 42 ARG HE 1 1
12 12537 1 1 61 ARG HG2 H -2.159 4.502 -4.998 1.00 . A A . 42 ARG HG2 1 1
12 12538 1 1 61 ARG HG3 H -1.649 2.871 -4.577 1.00 . A A . 42 ARG HG3 1 1
12 12539 1 1 61 ARG HH11 H -2.572 2.797 -9.043 1.00 . A A . 42 ARG HH11 1 1
12 12540 1 1 61 ARG HH12 H -1.403 2.980 -10.313 1.00 . A A . 42 ARG HH12 1 1
12 12541 1 1 61 ARG HH21 H 1.241 3.804 -8.167 1.00 . A A . 42 ARG HH21 1 1
12 12542 1 1 61 ARG HH22 H 0.769 3.538 -9.816 1.00 . A A . 42 ARG HH22 1 1
12 12543 1 1 61 ARG N N -5.898 4.257 -4.080 1.00 . A A . 42 ARG N 1 1
12 12544 1 1 61 ARG NE N -1.002 3.356 -7.141 1.00 . A A . 42 ARG NE 1 1
12 12545 1 1 61 ARG NH1 N -1.630 3.002 -9.336 1.00 . A A . 42 ARG NH1 1 1
12 12546 1 1 61 ARG NH2 N 0.533 3.571 -8.841 1.00 . A A . 42 ARG NH2 1 1
12 12547 1 1 61 ARG O O -5.864 2.025 -6.058 1.00 . A A . 42 ARG O 1 1
12 12548 1 1 62 PRO C C -5.284 1.970 -8.883 1.00 . A A . 43 PRO C 1 1
12 12549 1 1 62 PRO CA C -6.216 3.121 -8.592 1.00 . A A . 43 PRO CA 1 1
12 12550 1 1 62 PRO CB C -6.156 4.179 -9.693 1.00 . A A . 43 PRO CB 1 1
12 12551 1 1 62 PRO CD C -5.562 5.273 -7.677 1.00 . A A . 43 PRO CD 1 1
12 12552 1 1 62 PRO CG C -6.317 5.458 -8.957 1.00 . A A . 43 PRO CG 1 1
12 12553 1 1 62 PRO HA H -7.227 2.758 -8.472 1.00 . A A . 43 PRO HA 1 1
12 12554 1 1 62 PRO HB2 H -5.203 4.125 -10.201 1.00 . A A . 43 PRO HB2 1 1
12 12555 1 1 62 PRO HB3 H -6.959 4.024 -10.396 1.00 . A A . 43 PRO HB3 1 1
12 12556 1 1 62 PRO HD2 H -4.506 5.512 -7.820 1.00 . A A . 43 PRO HD2 1 1
12 12557 1 1 62 PRO HD3 H -6.008 5.879 -6.885 1.00 . A A . 43 PRO HD3 1 1
12 12558 1 1 62 PRO HG2 H -5.902 6.275 -9.528 1.00 . A A . 43 PRO HG2 1 1
12 12559 1 1 62 PRO HG3 H -7.359 5.628 -8.746 1.00 . A A . 43 PRO HG3 1 1
12 12560 1 1 62 PRO N N -5.747 3.834 -7.409 1.00 . A A . 43 PRO N 1 1
12 12561 1 1 62 PRO O O -4.106 2.167 -9.168 1.00 . A A . 43 PRO O 1 1
12 12562 1 1 63 LEU C C -5.746 -1.658 -9.092 1.00 . A A . 44 LEU C 1 1
12 12563 1 1 63 LEU CA C -4.966 -0.403 -8.742 1.00 . A A . 44 LEU CA 1 1
12 12564 1 1 63 LEU CB C -4.382 -0.506 -7.325 1.00 . A A . 44 LEU CB 1 1
12 12565 1 1 63 LEU CD1 C -1.979 -0.453 -8.044 1.00 . A A . 44 LEU CD1 1 1
12 12566 1 1 63 LEU CD2 C -2.584 -1.173 -5.731 1.00 . A A . 44 LEU CD2 1 1
12 12567 1 1 63 LEU CG C -3.013 -1.173 -7.192 1.00 . A A . 44 LEU CG 1 1
12 12568 1 1 63 LEU H H -6.784 0.685 -8.796 1.00 . A A . 44 LEU H 1 1
12 12569 1 1 63 LEU HA H -4.171 -0.278 -9.443 1.00 . A A . 44 LEU HA 1 1
12 12570 1 1 63 LEU HB2 H -4.305 0.494 -6.926 1.00 . A A . 44 LEU HB2 1 1
12 12571 1 1 63 LEU HB3 H -5.082 -1.057 -6.716 1.00 . A A . 44 LEU HB3 1 1
12 12572 1 1 63 LEU HD11 H -2.228 -0.565 -9.089 1.00 . A A . 44 LEU HD11 1 1
12 12573 1 1 63 LEU HD12 H -1.002 -0.873 -7.860 1.00 . A A . 44 LEU HD12 1 1
12 12574 1 1 63 LEU HD13 H -1.973 0.598 -7.789 1.00 . A A . 44 LEU HD13 1 1
12 12575 1 1 63 LEU HD21 H -1.558 -1.499 -5.656 1.00 . A A . 44 LEU HD21 1 1
12 12576 1 1 63 LEU HD22 H -3.217 -1.848 -5.168 1.00 . A A . 44 LEU HD22 1 1
12 12577 1 1 63 LEU HD23 H -2.677 -0.171 -5.327 1.00 . A A . 44 LEU HD23 1 1
12 12578 1 1 63 LEU HG H -3.078 -2.198 -7.528 1.00 . A A . 44 LEU HG 1 1
12 12579 1 1 63 LEU N N -5.811 0.774 -8.806 1.00 . A A . 44 LEU N 1 1
12 12580 1 1 63 LEU O O -5.535 -2.262 -10.142 1.00 . A A . 44 LEU O 1 1
12 12581 1 1 64 THR C C -8.885 -2.890 -7.832 1.00 . A A . 45 THR C 1 1
12 12582 1 1 64 THR CA C -7.493 -3.200 -8.384 1.00 . A A . 45 THR CA 1 1
12 12583 1 1 64 THR CB C -6.907 -4.435 -7.662 1.00 . A A . 45 THR CB 1 1
12 12584 1 1 64 THR CG2 C -5.711 -5.002 -8.416 1.00 . A A . 45 THR CG2 1 1
12 12585 1 1 64 THR H H -6.751 -1.501 -7.390 1.00 . A A . 45 THR H 1 1
12 12586 1 1 64 THR HA H -7.554 -3.403 -9.448 1.00 . A A . 45 THR HA 1 1
12 12587 1 1 64 THR HB H -7.673 -5.201 -7.605 1.00 . A A . 45 THR HB 1 1
12 12588 1 1 64 THR HG1 H -5.627 -3.696 -6.357 1.00 . A A . 45 THR HG1 1 1
12 12589 1 1 64 THR HG21 H -6.016 -5.292 -9.410 1.00 . A A . 45 THR HG21 1 1
12 12590 1 1 64 THR HG22 H -5.330 -5.865 -7.890 1.00 . A A . 45 THR HG22 1 1
12 12591 1 1 64 THR HG23 H -4.936 -4.251 -8.482 1.00 . A A . 45 THR HG23 1 1
12 12592 1 1 64 THR N N -6.643 -2.034 -8.201 1.00 . A A . 45 THR N 1 1
12 12593 1 1 64 THR O O -9.255 -1.721 -7.722 1.00 . A A . 45 THR O 1 1
12 12594 1 1 64 THR OG1 O -6.510 -4.078 -6.333 1.00 . A A . 45 THR OG1 1 1
12 12595 1 1 65 MET C C -11.232 -4.666 -5.788 1.00 . A A . 46 MET C 1 1
12 12596 1 1 65 MET CA C -10.975 -3.686 -6.919 1.00 . A A . 46 MET CA 1 1
12 12597 1 1 65 MET CB C -12.047 -3.815 -8.008 1.00 . A A . 46 MET CB 1 1
12 12598 1 1 65 MET CE C -15.335 -2.014 -6.173 1.00 . A A . 46 MET CE 1 1
12 12599 1 1 65 MET CG C -13.460 -3.552 -7.511 1.00 . A A . 46 MET CG 1 1
12 12600 1 1 65 MET H H -9.321 -4.830 -7.555 1.00 . A A . 46 MET H 1 1
12 12601 1 1 65 MET HA H -10.998 -2.683 -6.519 1.00 . A A . 46 MET HA 1 1
12 12602 1 1 65 MET HB2 H -11.830 -3.109 -8.796 1.00 . A A . 46 MET HB2 1 1
12 12603 1 1 65 MET HB3 H -12.013 -4.815 -8.415 1.00 . A A . 46 MET HB3 1 1
12 12604 1 1 65 MET HE1 H -15.488 -2.870 -5.533 1.00 . A A . 46 MET HE1 1 1
12 12605 1 1 65 MET HE2 H -15.972 -2.095 -7.040 1.00 . A A . 46 MET HE2 1 1
12 12606 1 1 65 MET HE3 H -15.579 -1.112 -5.631 1.00 . A A . 46 MET HE3 1 1
12 12607 1 1 65 MET HG2 H -14.133 -3.579 -8.353 1.00 . A A . 46 MET HG2 1 1
12 12608 1 1 65 MET HG3 H -13.729 -4.330 -6.812 1.00 . A A . 46 MET HG3 1 1
12 12609 1 1 65 MET N N -9.653 -3.910 -7.473 1.00 . A A . 46 MET N 1 1
12 12610 1 1 65 MET O O -10.608 -5.731 -5.744 1.00 . A A . 46 MET O 1 1
12 12611 1 1 65 MET SD S -13.623 -1.954 -6.690 1.00 . A A . 46 MET SD 1 1
12 12612 1 1 66 LYS C C -12.556 -6.575 -4.029 1.00 . A A . 47 LYS C 1 1
12 12613 1 1 66 LYS CA C -12.450 -5.089 -3.691 1.00 . A A . 47 LYS CA 1 1
12 12614 1 1 66 LYS CB C -13.758 -4.593 -3.065 1.00 . A A . 47 LYS CB 1 1
12 12615 1 1 66 LYS CD C -13.119 -4.997 -0.663 1.00 . A A . 47 LYS CD 1 1
12 12616 1 1 66 LYS CE C -13.434 -5.767 0.611 1.00 . A A . 47 LYS CE 1 1
12 12617 1 1 66 LYS CG C -14.126 -5.291 -1.763 1.00 . A A . 47 LYS CG 1 1
12 12618 1 1 66 LYS H H -12.600 -3.439 -5.008 1.00 . A A . 47 LYS H 1 1
12 12619 1 1 66 LYS HA H -11.649 -4.952 -2.981 1.00 . A A . 47 LYS HA 1 1
12 12620 1 1 66 LYS HB2 H -13.668 -3.535 -2.864 1.00 . A A . 47 LYS HB2 1 1
12 12621 1 1 66 LYS HB3 H -14.560 -4.748 -3.771 1.00 . A A . 47 LYS HB3 1 1
12 12622 1 1 66 LYS HD2 H -12.135 -5.277 -1.005 1.00 . A A . 47 LYS HD2 1 1
12 12623 1 1 66 LYS HD3 H -13.137 -3.939 -0.446 1.00 . A A . 47 LYS HD3 1 1
12 12624 1 1 66 LYS HE2 H -13.399 -6.824 0.394 1.00 . A A . 47 LYS HE2 1 1
12 12625 1 1 66 LYS HE3 H -12.684 -5.530 1.352 1.00 . A A . 47 LYS HE3 1 1
12 12626 1 1 66 LYS HG2 H -15.099 -4.948 -1.448 1.00 . A A . 47 LYS HG2 1 1
12 12627 1 1 66 LYS HG3 H -14.158 -6.356 -1.936 1.00 . A A . 47 LYS HG3 1 1
12 12628 1 1 66 LYS HZ1 H -15.520 -5.707 0.481 1.00 . A A . 47 LYS HZ1 1 1
12 12629 1 1 66 LYS HZ2 H -14.849 -4.411 1.337 1.00 . A A . 47 LYS HZ2 1 1
12 12630 1 1 66 LYS HZ3 H -14.934 -5.940 2.052 1.00 . A A . 47 LYS HZ3 1 1
12 12631 1 1 66 LYS N N -12.135 -4.292 -4.877 1.00 . A A . 47 LYS N 1 1
12 12632 1 1 66 LYS NZ N -14.777 -5.432 1.158 1.00 . A A . 47 LYS NZ 1 1
12 12633 1 1 66 LYS O O -11.952 -7.418 -3.363 1.00 . A A . 47 LYS O 1 1
12 12634 1 1 67 LYS C C -13.218 -8.340 -7.047 1.00 . A A . 48 LYS C 1 1
12 12635 1 1 67 LYS CA C -13.407 -8.265 -5.531 1.00 . A A . 48 LYS CA 1 1
12 12636 1 1 67 LYS CB C -14.752 -8.874 -5.111 1.00 . A A . 48 LYS CB 1 1
12 12637 1 1 67 LYS CD C -16.126 -10.966 -4.803 1.00 . A A . 48 LYS CD 1 1
12 12638 1 1 67 LYS CE C -17.404 -10.254 -5.214 1.00 . A A . 48 LYS CE 1 1
12 12639 1 1 67 LYS CG C -14.897 -10.350 -5.457 1.00 . A A . 48 LYS CG 1 1
12 12640 1 1 67 LYS H H -13.827 -6.191 -5.526 1.00 . A A . 48 LYS H 1 1
12 12641 1 1 67 LYS HA H -12.611 -8.823 -5.059 1.00 . A A . 48 LYS HA 1 1
12 12642 1 1 67 LYS HB2 H -14.865 -8.766 -4.043 1.00 . A A . 48 LYS HB2 1 1
12 12643 1 1 67 LYS HB3 H -15.546 -8.334 -5.604 1.00 . A A . 48 LYS HB3 1 1
12 12644 1 1 67 LYS HD2 H -16.195 -12.002 -5.096 1.00 . A A . 48 LYS HD2 1 1
12 12645 1 1 67 LYS HD3 H -16.017 -10.902 -3.730 1.00 . A A . 48 LYS HD3 1 1
12 12646 1 1 67 LYS HE2 H -17.352 -9.227 -4.884 1.00 . A A . 48 LYS HE2 1 1
12 12647 1 1 67 LYS HE3 H -17.488 -10.281 -6.290 1.00 . A A . 48 LYS HE3 1 1
12 12648 1 1 67 LYS HG2 H -14.985 -10.452 -6.527 1.00 . A A . 48 LYS HG2 1 1
12 12649 1 1 67 LYS HG3 H -14.018 -10.877 -5.117 1.00 . A A . 48 LYS HG3 1 1
12 12650 1 1 67 LYS HZ1 H -19.457 -10.341 -4.852 1.00 . A A . 48 LYS HZ1 1 1
12 12651 1 1 67 LYS HZ2 H -18.515 -10.935 -3.582 1.00 . A A . 48 LYS HZ2 1 1
12 12652 1 1 67 LYS HZ3 H -18.719 -11.856 -4.984 1.00 . A A . 48 LYS HZ3 1 1
12 12653 1 1 67 LYS N N -13.313 -6.892 -5.067 1.00 . A A . 48 LYS N 1 1
12 12654 1 1 67 LYS NZ N -18.607 -10.890 -4.618 1.00 . A A . 48 LYS NZ 1 1
12 12655 1 1 67 LYS O O -14.184 -8.537 -7.787 1.00 . A A . 48 LYS O 1 1
12 12656 1 1 68 GLU C C -12.271 -7.292 -9.803 1.00 . A A . 49 GLU C 1 1
12 12657 1 1 68 GLU CA C -11.595 -8.326 -8.899 1.00 . A A . 49 GLU CA 1 1
12 12658 1 1 68 GLU CB C -11.920 -9.752 -9.357 1.00 . A A . 49 GLU CB 1 1
12 12659 1 1 68 GLU CD C -11.559 -11.562 -11.068 1.00 . A A . 49 GLU CD 1 1
12 12660 1 1 68 GLU CG C -11.401 -10.093 -10.744 1.00 . A A . 49 GLU CG 1 1
12 12661 1 1 68 GLU H H -11.274 -7.862 -6.860 1.00 . A A . 49 GLU H 1 1
12 12662 1 1 68 GLU HA H -10.527 -8.181 -8.965 1.00 . A A . 49 GLU HA 1 1
12 12663 1 1 68 GLU HB2 H -11.486 -10.449 -8.656 1.00 . A A . 49 GLU HB2 1 1
12 12664 1 1 68 GLU HB3 H -12.992 -9.880 -9.357 1.00 . A A . 49 GLU HB3 1 1
12 12665 1 1 68 GLU HG2 H -11.951 -9.516 -11.473 1.00 . A A . 49 GLU HG2 1 1
12 12666 1 1 68 GLU HG3 H -10.354 -9.836 -10.797 1.00 . A A . 49 GLU HG3 1 1
12 12667 1 1 68 GLU N N -11.970 -8.146 -7.495 1.00 . A A . 49 GLU N 1 1
12 12668 1 1 68 GLU O O -13.429 -7.509 -10.215 1.00 . A A . 49 GLU O 1 1
12 12669 1 1 68 GLU OXT O -11.630 -6.265 -10.112 1.00 . A A . 49 GLU OXT 1 1
12 12670 1 1 68 GLU OE1 O -10.576 -12.318 -10.925 1.00 . A A . 49 GLU OE1 1 1
12 12671 1 1 68 GLU OE2 O -12.664 -11.970 -11.483 1.00 . A A . 49 GLU OE2 1 1
12 12672 2 2 1 ZN ZN ZN -4.107 -1.692 -1.731 1.00 . B A . 101 ZN ZN 1 1
13 12673 1 1 1 MET C C 8.063 -6.974 -15.834 1.00 . A A . -18 MET C 1 1
13 12674 1 1 1 MET CA C 6.734 -7.542 -16.331 1.00 . A A . -18 MET CA 1 1
13 12675 1 1 1 MET CB C 6.169 -6.642 -17.434 1.00 . A A . -18 MET CB 1 1
13 12676 1 1 1 MET CE C 5.187 -8.530 -19.811 1.00 . A A . -18 MET CE 1 1
13 12677 1 1 1 MET CG C 6.960 -6.686 -18.732 1.00 . A A . -18 MET CG 1 1
13 12678 1 1 1 MET H1 H 4.866 -8.055 -15.566 1.00 . A A . -18 MET H1 1 1
13 12679 1 1 1 MET H2 H 5.572 -6.719 -14.814 1.00 . A A . -18 MET H2 1 1
13 12680 1 1 1 MET H3 H 6.137 -8.273 -14.474 1.00 . A A . -18 MET H3 1 1
13 12681 1 1 1 MET HA H 6.907 -8.529 -16.734 1.00 . A A . -18 MET HA 1 1
13 12682 1 1 1 MET HB2 H 5.157 -6.946 -17.648 1.00 . A A . -18 MET HB2 1 1
13 12683 1 1 1 MET HB3 H 6.160 -5.621 -17.079 1.00 . A A . -18 MET HB3 1 1
13 12684 1 1 1 MET HE1 H 4.651 -8.523 -18.873 1.00 . A A . -18 MET HE1 1 1
13 12685 1 1 1 MET HE2 H 5.020 -9.472 -20.313 1.00 . A A . -18 MET HE2 1 1
13 12686 1 1 1 MET HE3 H 4.830 -7.723 -20.435 1.00 . A A . -18 MET HE3 1 1
13 12687 1 1 1 MET HG2 H 6.534 -5.973 -19.422 1.00 . A A . -18 MET HG2 1 1
13 12688 1 1 1 MET HG3 H 7.984 -6.414 -18.522 1.00 . A A . -18 MET HG3 1 1
13 12689 1 1 1 MET N N 5.761 -7.654 -15.220 1.00 . A A . -18 MET N 1 1
13 12690 1 1 1 MET O O 9.083 -7.073 -16.518 1.00 . A A . -18 MET O 1 1
13 12691 1 1 1 MET SD S 6.940 -8.318 -19.503 1.00 . A A . -18 MET SD 1 1
13 12692 1 1 2 ALA C C 10.324 -6.716 -13.714 1.00 . A A . -17 ALA C 1 1
13 12693 1 1 2 ALA CA C 9.228 -5.724 -14.092 1.00 . A A . -17 ALA CA 1 1
13 12694 1 1 2 ALA CB C 8.841 -4.885 -12.883 1.00 . A A . -17 ALA CB 1 1
13 12695 1 1 2 ALA H H 7.229 -6.415 -14.101 1.00 . A A . -17 ALA H 1 1
13 12696 1 1 2 ALA HA H 9.610 -5.057 -14.850 1.00 . A A . -17 ALA HA 1 1
13 12697 1 1 2 ALA HB1 H 9.702 -4.336 -12.534 1.00 . A A . -17 ALA HB1 1 1
13 12698 1 1 2 ALA HB2 H 8.481 -5.532 -12.096 1.00 . A A . -17 ALA HB2 1 1
13 12699 1 1 2 ALA HB3 H 8.063 -4.191 -13.162 1.00 . A A . -17 ALA HB3 1 1
13 12700 1 1 2 ALA N N 8.052 -6.394 -14.637 1.00 . A A . -17 ALA N 1 1
13 12701 1 1 2 ALA O O 10.297 -7.308 -12.636 1.00 . A A . -17 ALA O 1 1
13 12702 1 1 3 HIS C C 13.697 -6.899 -14.172 1.00 . A A . -16 HIS C 1 1
13 12703 1 1 3 HIS CA C 12.437 -7.744 -14.336 1.00 . A A . -16 HIS CA 1 1
13 12704 1 1 3 HIS CB C 12.648 -8.769 -15.452 1.00 . A A . -16 HIS CB 1 1
13 12705 1 1 3 HIS CD2 C 10.430 -10.041 -15.912 1.00 . A A . -16 HIS CD2 1 1
13 12706 1 1 3 HIS CE1 C 10.973 -11.961 -15.009 1.00 . A A . -16 HIS CE1 1 1
13 12707 1 1 3 HIS CG C 11.688 -9.921 -15.424 1.00 . A A . -16 HIS CG 1 1
13 12708 1 1 3 HIS H H 11.211 -6.448 -15.481 1.00 . A A . -16 HIS H 1 1
13 12709 1 1 3 HIS HA H 12.248 -8.267 -13.409 1.00 . A A . -16 HIS HA 1 1
13 12710 1 1 3 HIS HB2 H 12.542 -8.276 -16.404 1.00 . A A . -16 HIS HB2 1 1
13 12711 1 1 3 HIS HB3 H 13.648 -9.171 -15.371 1.00 . A A . -16 HIS HB3 1 1
13 12712 1 1 3 HIS HD1 H 12.842 -11.373 -14.422 1.00 . A A . -16 HIS HD1 1 1
13 12713 1 1 3 HIS HD2 H 9.863 -9.274 -16.418 1.00 . A A . -16 HIS HD2 1 1
13 12714 1 1 3 HIS HE1 H 10.932 -12.986 -14.667 1.00 . A A . -16 HIS HE1 1 1
13 12715 1 1 3 HIS HE2 H 9.211 -11.747 -16.028 1.00 . A A . -16 HIS HE2 1 1
13 12716 1 1 3 HIS N N 11.283 -6.896 -14.609 1.00 . A A . -16 HIS N 1 1
13 12717 1 1 3 HIS ND1 N 11.996 -11.141 -14.863 1.00 . A A . -16 HIS ND1 1 1
13 12718 1 1 3 HIS NE2 N 10.009 -11.320 -15.641 1.00 . A A . -16 HIS NE2 1 1
13 12719 1 1 3 HIS O O 14.539 -7.180 -13.322 1.00 . A A . -16 HIS O 1 1
13 12720 1 1 4 HIS C C 14.521 -3.586 -14.460 1.00 . A A . -15 HIS C 1 1
13 12721 1 1 4 HIS CA C 14.971 -4.965 -14.919 1.00 . A A . -15 HIS CA 1 1
13 12722 1 1 4 HIS CB C 15.669 -4.848 -16.279 1.00 . A A . -15 HIS CB 1 1
13 12723 1 1 4 HIS CD2 C 16.956 -7.092 -16.070 1.00 . A A . -15 HIS CD2 1 1
13 12724 1 1 4 HIS CE1 C 17.038 -7.609 -18.197 1.00 . A A . -15 HIS CE1 1 1
13 12725 1 1 4 HIS CG C 16.323 -6.109 -16.752 1.00 . A A . -15 HIS CG 1 1
13 12726 1 1 4 HIS H H 13.125 -5.695 -15.663 1.00 . A A . -15 HIS H 1 1
13 12727 1 1 4 HIS HA H 15.664 -5.366 -14.197 1.00 . A A . -15 HIS HA 1 1
13 12728 1 1 4 HIS HB2 H 14.941 -4.558 -17.021 1.00 . A A . -15 HIS HB2 1 1
13 12729 1 1 4 HIS HB3 H 16.429 -4.084 -16.216 1.00 . A A . -15 HIS HB3 1 1
13 12730 1 1 4 HIS HD1 H 16.016 -5.953 -18.835 1.00 . A A . -15 HIS HD1 1 1
13 12731 1 1 4 HIS HD2 H 17.093 -7.143 -14.998 1.00 . A A . -15 HIS HD2 1 1
13 12732 1 1 4 HIS HE1 H 17.246 -8.127 -19.121 1.00 . A A . -15 HIS HE1 1 1
13 12733 1 1 4 HIS HE2 H 17.966 -8.782 -16.798 1.00 . A A . -15 HIS HE2 1 1
13 12734 1 1 4 HIS N N 13.824 -5.865 -14.994 1.00 . A A . -15 HIS N 1 1
13 12735 1 1 4 HIS ND1 N 16.392 -6.464 -18.082 1.00 . A A . -15 HIS ND1 1 1
13 12736 1 1 4 HIS NE2 N 17.390 -8.009 -16.991 1.00 . A A . -15 HIS NE2 1 1
13 12737 1 1 4 HIS O O 14.715 -2.595 -15.164 1.00 . A A . -15 HIS O 1 1
13 12738 1 1 5 HIS C C 12.172 -1.866 -13.644 1.00 . A A . -14 HIS C 1 1
13 12739 1 1 5 HIS CA C 13.330 -2.310 -12.750 1.00 . A A . -14 HIS CA 1 1
13 12740 1 1 5 HIS CB C 14.369 -1.184 -12.603 1.00 . A A . -14 HIS CB 1 1
13 12741 1 1 5 HIS CD2 C 15.296 -1.251 -10.182 1.00 . A A . -14 HIS CD2 1 1
13 12742 1 1 5 HIS CE1 C 17.315 -1.973 -10.626 1.00 . A A . -14 HIS CE1 1 1
13 12743 1 1 5 HIS CG C 15.379 -1.421 -11.522 1.00 . A A . -14 HIS CG 1 1
13 12744 1 1 5 HIS H H 13.902 -4.350 -12.723 1.00 . A A . -14 HIS H 1 1
13 12745 1 1 5 HIS HA H 12.932 -2.541 -11.771 1.00 . A A . -14 HIS HA 1 1
13 12746 1 1 5 HIS HB2 H 14.903 -1.078 -13.536 1.00 . A A . -14 HIS HB2 1 1
13 12747 1 1 5 HIS HB3 H 13.854 -0.259 -12.384 1.00 . A A . -14 HIS HB3 1 1
13 12748 1 1 5 HIS HD1 H 17.030 -2.103 -12.649 1.00 . A A . -14 HIS HD1 1 1
13 12749 1 1 5 HIS HD2 H 14.433 -0.902 -9.633 1.00 . A A . -14 HIS HD2 1 1
13 12750 1 1 5 HIS HE1 H 18.336 -2.304 -10.514 1.00 . A A . -14 HIS HE1 1 1
13 12751 1 1 5 HIS HE2 H 16.807 -1.391 -8.732 1.00 . A A . -14 HIS HE2 1 1
13 12752 1 1 5 HIS N N 13.931 -3.534 -13.272 1.00 . A A . -14 HIS N 1 1
13 12753 1 1 5 HIS ND1 N 16.658 -1.875 -11.766 1.00 . A A . -14 HIS ND1 1 1
13 12754 1 1 5 HIS NE2 N 16.512 -1.600 -9.647 1.00 . A A . -14 HIS NE2 1 1
13 12755 1 1 5 HIS O O 11.149 -2.551 -13.702 1.00 . A A . -14 HIS O 1 1
13 12756 1 1 6 HIS C C 10.133 0.329 -14.370 1.00 . A A . -13 HIS C 1 1
13 12757 1 1 6 HIS CA C 11.308 -0.164 -15.211 1.00 . A A . -13 HIS CA 1 1
13 12758 1 1 6 HIS CB C 10.810 -1.152 -16.276 1.00 . A A . -13 HIS CB 1 1
13 12759 1 1 6 HIS CD2 C 12.911 -2.079 -17.480 1.00 . A A . -13 HIS CD2 1 1
13 12760 1 1 6 HIS CE1 C 12.566 -1.200 -19.453 1.00 . A A . -13 HIS CE1 1 1
13 12761 1 1 6 HIS CG C 11.764 -1.368 -17.409 1.00 . A A . -13 HIS CG 1 1
13 12762 1 1 6 HIS H H 13.230 -0.310 -14.327 1.00 . A A . -13 HIS H 1 1
13 12763 1 1 6 HIS HA H 11.743 0.689 -15.710 1.00 . A A . -13 HIS HA 1 1
13 12764 1 1 6 HIS HB2 H 10.632 -2.108 -15.810 1.00 . A A . -13 HIS HB2 1 1
13 12765 1 1 6 HIS HB3 H 9.881 -0.783 -16.689 1.00 . A A . -13 HIS HB3 1 1
13 12766 1 1 6 HIS HD1 H 10.826 -0.251 -18.936 1.00 . A A . -13 HIS HD1 1 1
13 12767 1 1 6 HIS HD2 H 13.367 -2.638 -16.675 1.00 . A A . -13 HIS HD2 1 1
13 12768 1 1 6 HIS HE1 H 12.681 -0.927 -20.492 1.00 . A A . -13 HIS HE1 1 1
13 12769 1 1 6 HIS HE2 H 14.278 -2.254 -19.060 1.00 . A A . -13 HIS HE2 1 1
13 12770 1 1 6 HIS N N 12.356 -0.754 -14.365 1.00 . A A . -13 HIS N 1 1
13 12771 1 1 6 HIS ND1 N 11.576 -0.828 -18.664 1.00 . A A . -13 HIS ND1 1 1
13 12772 1 1 6 HIS NE2 N 13.391 -1.959 -18.758 1.00 . A A . -13 HIS NE2 1 1
13 12773 1 1 6 HIS O O 9.935 1.531 -14.202 1.00 . A A . -13 HIS O 1 1
13 12774 1 1 7 HIS C C 8.627 -0.187 -11.552 1.00 . A A . -12 HIS C 1 1
13 12775 1 1 7 HIS CA C 8.217 -0.270 -13.015 1.00 . A A . -12 HIS CA 1 1
13 12776 1 1 7 HIS CB C 7.117 -1.321 -13.195 1.00 . A A . -12 HIS CB 1 1
13 12777 1 1 7 HIS CD2 C 4.804 -0.197 -12.863 1.00 . A A . -12 HIS CD2 1 1
13 12778 1 1 7 HIS CE1 C 4.310 -1.047 -10.907 1.00 . A A . -12 HIS CE1 1 1
13 12779 1 1 7 HIS CG C 5.835 -0.991 -12.493 1.00 . A A . -12 HIS CG 1 1
13 12780 1 1 7 HIS H H 9.599 -1.550 -13.972 1.00 . A A . -12 HIS H 1 1
13 12781 1 1 7 HIS HA H 7.847 0.691 -13.333 1.00 . A A . -12 HIS HA 1 1
13 12782 1 1 7 HIS HB2 H 6.898 -1.425 -14.246 1.00 . A A . -12 HIS HB2 1 1
13 12783 1 1 7 HIS HB3 H 7.470 -2.267 -12.813 1.00 . A A . -12 HIS HB3 1 1
13 12784 1 1 7 HIS HD1 H 6.040 -2.130 -10.721 1.00 . A A . -12 HIS HD1 1 1
13 12785 1 1 7 HIS HD2 H 4.730 0.371 -13.780 1.00 . A A . -12 HIS HD2 1 1
13 12786 1 1 7 HIS HE1 H 3.792 -1.280 -9.990 1.00 . A A . -12 HIS HE1 1 1
13 12787 1 1 7 HIS HE2 H 3.012 0.229 -11.849 1.00 . A A . -12 HIS HE2 1 1
13 12788 1 1 7 HIS N N 9.367 -0.604 -13.832 1.00 . A A . -12 HIS N 1 1
13 12789 1 1 7 HIS ND1 N 5.492 -1.507 -11.261 1.00 . A A . -12 HIS ND1 1 1
13 12790 1 1 7 HIS NE2 N 3.872 -0.250 -11.860 1.00 . A A . -12 HIS NE2 1 1
13 12791 1 1 7 HIS O O 9.224 -1.122 -11.015 1.00 . A A . -12 HIS O 1 1
13 12792 1 1 8 HIS C C 7.516 0.438 -8.678 1.00 . A A . -11 HIS C 1 1
13 12793 1 1 8 HIS CA C 8.621 1.087 -9.501 1.00 . A A . -11 HIS CA 1 1
13 12794 1 1 8 HIS CB C 8.778 2.567 -9.132 1.00 . A A . -11 HIS CB 1 1
13 12795 1 1 8 HIS CD2 C 8.671 2.940 -6.561 1.00 . A A . -11 HIS CD2 1 1
13 12796 1 1 8 HIS CE1 C 10.820 3.071 -6.169 1.00 . A A . -11 HIS CE1 1 1
13 12797 1 1 8 HIS CG C 9.310 2.787 -7.745 1.00 . A A . -11 HIS CG 1 1
13 12798 1 1 8 HIS H H 7.893 1.664 -11.402 1.00 . A A . -11 HIS H 1 1
13 12799 1 1 8 HIS HA H 9.549 0.574 -9.299 1.00 . A A . -11 HIS HA 1 1
13 12800 1 1 8 HIS HB2 H 9.458 3.033 -9.827 1.00 . A A . -11 HIS HB2 1 1
13 12801 1 1 8 HIS HB3 H 7.814 3.052 -9.199 1.00 . A A . -11 HIS HB3 1 1
13 12802 1 1 8 HIS HD1 H 11.389 2.798 -8.116 1.00 . A A . -11 HIS HD1 1 1
13 12803 1 1 8 HIS HD2 H 7.602 2.925 -6.404 1.00 . A A . -11 HIS HD2 1 1
13 12804 1 1 8 HIS HE1 H 11.767 3.181 -5.661 1.00 . A A . -11 HIS HE1 1 1
13 12805 1 1 8 HIS HE2 H 9.462 3.390 -4.661 1.00 . A A . -11 HIS HE2 1 1
13 12806 1 1 8 HIS N N 8.326 0.930 -10.914 1.00 . A A . -11 HIS N 1 1
13 12807 1 1 8 HIS ND1 N 10.657 2.875 -7.463 1.00 . A A . -11 HIS ND1 1 1
13 12808 1 1 8 HIS NE2 N 9.633 3.115 -5.600 1.00 . A A . -11 HIS NE2 1 1
13 12809 1 1 8 HIS O O 6.593 1.106 -8.209 1.00 . A A . -11 HIS O 1 1
13 12810 1 1 9 SER C C 6.926 -1.490 -6.288 1.00 . A A . -10 SER C 1 1
13 12811 1 1 9 SER CA C 6.631 -1.629 -7.775 1.00 . A A . -10 SER CA 1 1
13 12812 1 1 9 SER CB C 6.686 -3.097 -8.194 1.00 . A A . -10 SER CB 1 1
13 12813 1 1 9 SER H H 8.340 -1.351 -8.976 1.00 . A A . -10 SER H 1 1
13 12814 1 1 9 SER HA H 5.649 -1.233 -7.983 1.00 . A A . -10 SER HA 1 1
13 12815 1 1 9 SER HB2 H 7.579 -3.551 -7.793 1.00 . A A . -10 SER HB2 1 1
13 12816 1 1 9 SER HB3 H 5.816 -3.612 -7.813 1.00 . A A . -10 SER HB3 1 1
13 12817 1 1 9 SER HG H 6.599 -4.142 -9.853 1.00 . A A . -10 SER HG 1 1
13 12818 1 1 9 SER N N 7.600 -0.873 -8.543 1.00 . A A . -10 SER N 1 1
13 12819 1 1 9 SER O O 7.693 -2.274 -5.732 1.00 . A A . -10 SER O 1 1
13 12820 1 1 9 SER OG O 6.705 -3.214 -9.607 1.00 . A A . -10 SER OG 1 1
13 12821 1 1 10 SER C C 6.211 -1.404 -3.381 1.00 . A A . -9 SER C 1 1
13 12822 1 1 10 SER CA C 6.549 -0.195 -4.253 1.00 . A A . -9 SER CA 1 1
13 12823 1 1 10 SER CB C 5.715 1.014 -3.820 1.00 . A A . -9 SER CB 1 1
13 12824 1 1 10 SER H H 5.733 0.110 -6.177 1.00 . A A . -9 SER H 1 1
13 12825 1 1 10 SER HA H 7.594 0.041 -4.123 1.00 . A A . -9 SER HA 1 1
13 12826 1 1 10 SER HB2 H 4.669 0.811 -4.002 1.00 . A A . -9 SER HB2 1 1
13 12827 1 1 10 SER HB3 H 5.866 1.194 -2.766 1.00 . A A . -9 SER HB3 1 1
13 12828 1 1 10 SER HG H 6.503 2.815 -3.932 1.00 . A A . -9 SER HG 1 1
13 12829 1 1 10 SER N N 6.332 -0.475 -5.666 1.00 . A A . -9 SER N 1 1
13 12830 1 1 10 SER O O 5.050 -1.635 -3.028 1.00 . A A . -9 SER O 1 1
13 12831 1 1 10 SER OG O 6.085 2.179 -4.543 1.00 . A A . -9 SER OG 1 1
13 12832 1 1 11 GLY C C 7.354 -2.832 -0.731 1.00 . A A . -8 GLY C 1 1
13 12833 1 1 11 GLY CA C 7.072 -3.284 -2.140 1.00 . A A . -8 GLY CA 1 1
13 12834 1 1 11 GLY H H 8.111 -2.007 -3.462 1.00 . A A . -8 GLY H 1 1
13 12835 1 1 11 GLY HA2 H 6.059 -3.655 -2.203 1.00 . A A . -8 GLY HA2 1 1
13 12836 1 1 11 GLY HA3 H 7.759 -4.073 -2.404 1.00 . A A . -8 GLY HA3 1 1
13 12837 1 1 11 GLY N N 7.232 -2.184 -3.061 1.00 . A A . -8 GLY N 1 1
13 12838 1 1 11 GLY O O 8.366 -3.219 -0.143 1.00 . A A . -8 GLY O 1 1
13 12839 1 1 12 LEU C C 7.573 -0.160 0.976 1.00 . A A . -7 LEU C 1 1
13 12840 1 1 12 LEU CA C 6.610 -1.341 1.081 1.00 . A A . -7 LEU CA 1 1
13 12841 1 1 12 LEU CB C 6.986 -2.357 2.170 1.00 . A A . -7 LEU CB 1 1
13 12842 1 1 12 LEU CD1 C 7.509 -0.825 4.121 1.00 . A A . -7 LEU CD1 1 1
13 12843 1 1 12 LEU CD2 C 8.471 -3.123 4.035 1.00 . A A . -7 LEU CD2 1 1
13 12844 1 1 12 LEU CG C 8.032 -1.924 3.211 1.00 . A A . -7 LEU CG 1 1
13 12845 1 1 12 LEU H H 5.664 -1.776 -0.751 1.00 . A A . -7 LEU H 1 1
13 12846 1 1 12 LEU HA H 5.638 -0.935 1.328 1.00 . A A . -7 LEU HA 1 1
13 12847 1 1 12 LEU HB2 H 6.071 -2.608 2.691 1.00 . A A . -7 LEU HB2 1 1
13 12848 1 1 12 LEU HB3 H 7.349 -3.249 1.680 1.00 . A A . -7 LEU HB3 1 1
13 12849 1 1 12 LEU HD11 H 8.272 -0.557 4.837 1.00 . A A . -7 LEU HD11 1 1
13 12850 1 1 12 LEU HD12 H 6.634 -1.176 4.645 1.00 . A A . -7 LEU HD12 1 1
13 12851 1 1 12 LEU HD13 H 7.252 0.039 3.529 1.00 . A A . -7 LEU HD13 1 1
13 12852 1 1 12 LEU HD21 H 8.826 -3.902 3.376 1.00 . A A . -7 LEU HD21 1 1
13 12853 1 1 12 LEU HD22 H 7.634 -3.492 4.609 1.00 . A A . -7 LEU HD22 1 1
13 12854 1 1 12 LEU HD23 H 9.264 -2.830 4.704 1.00 . A A . -7 LEU HD23 1 1
13 12855 1 1 12 LEU HG H 8.901 -1.540 2.697 1.00 . A A . -7 LEU HG 1 1
13 12856 1 1 12 LEU N N 6.459 -1.989 -0.217 1.00 . A A . -7 LEU N 1 1
13 12857 1 1 12 LEU O O 8.738 -0.298 0.599 1.00 . A A . -7 LEU O 1 1
13 12858 1 1 13 GLU C C 7.056 3.295 2.048 1.00 . A A . -6 GLU C 1 1
13 12859 1 1 13 GLU CA C 7.694 2.285 1.083 1.00 . A A . -6 GLU CA 1 1
13 12860 1 1 13 GLU CB C 7.501 2.690 -0.388 1.00 . A A . -6 GLU CB 1 1
13 12861 1 1 13 GLU CD C 8.389 3.887 -2.419 1.00 . A A . -6 GLU CD 1 1
13 12862 1 1 13 GLU CG C 8.509 3.697 -0.920 1.00 . A A . -6 GLU CG 1 1
13 12863 1 1 13 GLU H H 6.143 1.012 1.702 1.00 . A A . -6 GLU H 1 1
13 12864 1 1 13 GLU HA H 8.744 2.175 1.305 1.00 . A A . -6 GLU HA 1 1
13 12865 1 1 13 GLU HB2 H 7.566 1.802 -0.999 1.00 . A A . -6 GLU HB2 1 1
13 12866 1 1 13 GLU HB3 H 6.513 3.114 -0.500 1.00 . A A . -6 GLU HB3 1 1
13 12867 1 1 13 GLU HG2 H 8.347 4.649 -0.439 1.00 . A A . -6 GLU HG2 1 1
13 12868 1 1 13 GLU HG3 H 9.506 3.345 -0.696 1.00 . A A . -6 GLU HG3 1 1
13 12869 1 1 13 GLU N N 7.032 1.008 1.295 1.00 . A A . -6 GLU N 1 1
13 12870 1 1 13 GLU O O 6.684 2.897 3.143 1.00 . A A . -6 GLU O 1 1
13 12871 1 1 13 GLU OE1 O 9.431 3.926 -3.103 1.00 . A A . -6 GLU OE1 1 1
13 12872 1 1 13 GLU OE2 O 7.252 3.980 -2.927 1.00 . A A . -6 GLU OE2 1 1
13 12873 1 1 14 VAL C C 6.753 5.810 3.861 1.00 . A A . -5 VAL C 1 1
13 12874 1 1 14 VAL CA C 6.259 5.658 2.403 1.00 . A A . -5 VAL CA 1 1
13 12875 1 1 14 VAL CB C 4.692 5.607 2.333 1.00 . A A . -5 VAL CB 1 1
13 12876 1 1 14 VAL CG1 C 4.113 4.267 2.740 1.00 . A A . -5 VAL CG1 1 1
13 12877 1 1 14 VAL CG2 C 4.086 6.722 3.162 1.00 . A A . -5 VAL CG2 1 1
13 12878 1 1 14 VAL H H 7.304 4.801 0.763 1.00 . A A . -5 VAL H 1 1
13 12879 1 1 14 VAL HA H 6.549 6.571 1.897 1.00 . A A . -5 VAL HA 1 1
13 12880 1 1 14 VAL HB H 4.392 5.776 1.313 1.00 . A A . -5 VAL HB 1 1
13 12881 1 1 14 VAL HG11 H 3.050 4.259 2.533 1.00 . A A . -5 VAL HG11 1 1
13 12882 1 1 14 VAL HG12 H 4.275 4.108 3.796 1.00 . A A . -5 VAL HG12 1 1
13 12883 1 1 14 VAL HG13 H 4.593 3.479 2.179 1.00 . A A . -5 VAL HG13 1 1
13 12884 1 1 14 VAL HG21 H 3.009 6.653 3.117 1.00 . A A . -5 VAL HG21 1 1
13 12885 1 1 14 VAL HG22 H 4.404 7.677 2.771 1.00 . A A . -5 VAL HG22 1 1
13 12886 1 1 14 VAL HG23 H 4.410 6.624 4.188 1.00 . A A . -5 VAL HG23 1 1
13 12887 1 1 14 VAL N N 6.925 4.568 1.633 1.00 . A A . -5 VAL N 1 1
13 12888 1 1 14 VAL O O 7.357 6.825 4.198 1.00 . A A . -5 VAL O 1 1
13 12889 1 1 15 LEU C C 6.291 5.647 7.084 1.00 . A A . -4 LEU C 1 1
13 12890 1 1 15 LEU CA C 7.006 4.740 6.078 1.00 . A A . -4 LEU CA 1 1
13 12891 1 1 15 LEU CB C 8.514 5.023 6.092 1.00 . A A . -4 LEU CB 1 1
13 12892 1 1 15 LEU CD1 C 9.107 3.460 7.960 1.00 . A A . -4 LEU CD1 1 1
13 12893 1 1 15 LEU CD2 C 10.645 5.338 7.369 1.00 . A A . -4 LEU CD2 1 1
13 12894 1 1 15 LEU CG C 9.196 4.891 7.455 1.00 . A A . -4 LEU CG 1 1
13 12895 1 1 15 LEU H H 5.887 4.099 4.401 1.00 . A A . -4 LEU H 1 1
13 12896 1 1 15 LEU HA H 6.861 3.719 6.401 1.00 . A A . -4 LEU HA 1 1
13 12897 1 1 15 LEU HB2 H 8.995 4.342 5.405 1.00 . A A . -4 LEU HB2 1 1
13 12898 1 1 15 LEU HB3 H 8.669 6.031 5.736 1.00 . A A . -4 LEU HB3 1 1
13 12899 1 1 15 LEU HD11 H 9.592 2.799 7.257 1.00 . A A . -4 LEU HD11 1 1
13 12900 1 1 15 LEU HD12 H 8.070 3.178 8.065 1.00 . A A . -4 LEU HD12 1 1
13 12901 1 1 15 LEU HD13 H 9.599 3.387 8.919 1.00 . A A . -4 LEU HD13 1 1
13 12902 1 1 15 LEU HD21 H 11.169 4.723 6.651 1.00 . A A . -4 LEU HD21 1 1
13 12903 1 1 15 LEU HD22 H 11.111 5.236 8.338 1.00 . A A . -4 LEU HD22 1 1
13 12904 1 1 15 LEU HD23 H 10.686 6.370 7.056 1.00 . A A . -4 LEU HD23 1 1
13 12905 1 1 15 LEU HG H 8.690 5.528 8.166 1.00 . A A . -4 LEU HG 1 1
13 12906 1 1 15 LEU N N 6.466 4.825 4.714 1.00 . A A . -4 LEU N 1 1
13 12907 1 1 15 LEU O O 5.714 5.144 8.047 1.00 . A A . -4 LEU O 1 1
13 12908 1 1 16 PHE C C 4.561 7.667 8.545 1.00 . A A . -3 PHE C 1 1
13 12909 1 1 16 PHE CA C 5.927 7.941 7.889 1.00 . A A . -3 PHE CA 1 1
13 12910 1 1 16 PHE CB C 6.018 9.394 7.372 1.00 . A A . -3 PHE CB 1 1
13 12911 1 1 16 PHE CD1 C 6.166 9.517 4.866 1.00 . A A . -3 PHE CD1 1 1
13 12912 1 1 16 PHE CD2 C 4.102 10.106 5.898 1.00 . A A . -3 PHE CD2 1 1
13 12913 1 1 16 PHE CE1 C 5.627 9.794 3.624 1.00 . A A . -3 PHE CE1 1 1
13 12914 1 1 16 PHE CE2 C 3.556 10.379 4.660 1.00 . A A . -3 PHE CE2 1 1
13 12915 1 1 16 PHE CG C 5.412 9.667 6.016 1.00 . A A . -3 PHE CG 1 1
13 12916 1 1 16 PHE CZ C 4.319 10.224 3.521 1.00 . A A . -3 PHE CZ 1 1
13 12917 1 1 16 PHE H H 6.607 7.288 5.975 1.00 . A A . -3 PHE H 1 1
13 12918 1 1 16 PHE HA H 6.667 7.838 8.670 1.00 . A A . -3 PHE HA 1 1
13 12919 1 1 16 PHE HB2 H 5.520 10.039 8.078 1.00 . A A . -3 PHE HB2 1 1
13 12920 1 1 16 PHE HB3 H 7.060 9.675 7.326 1.00 . A A . -3 PHE HB3 1 1
13 12921 1 1 16 PHE HD1 H 7.188 9.176 4.944 1.00 . A A . -3 PHE HD1 1 1
13 12922 1 1 16 PHE HD2 H 3.503 10.228 6.789 1.00 . A A . -3 PHE HD2 1 1
13 12923 1 1 16 PHE HE1 H 6.228 9.671 2.736 1.00 . A A . -3 PHE HE1 1 1
13 12924 1 1 16 PHE HE2 H 2.532 10.717 4.582 1.00 . A A . -3 PHE HE2 1 1
13 12925 1 1 16 PHE HZ H 3.896 10.441 2.552 1.00 . A A . -3 PHE HZ 1 1
13 12926 1 1 16 PHE N N 6.311 6.964 6.854 1.00 . A A . -3 PHE N 1 1
13 12927 1 1 16 PHE O O 4.505 7.159 9.663 1.00 . A A . -3 PHE O 1 1
13 12928 1 1 17 GLN C C 1.469 6.570 8.151 1.00 . A A . -2 GLN C 1 1
13 12929 1 1 17 GLN CA C 2.145 7.895 8.488 1.00 . A A . -2 GLN CA 1 1
13 12930 1 1 17 GLN CB C 1.266 9.071 8.042 1.00 . A A . -2 GLN CB 1 1
13 12931 1 1 17 GLN CD C -0.071 9.041 10.205 1.00 . A A . -2 GLN CD 1 1
13 12932 1 1 17 GLN CG C -0.115 9.093 8.685 1.00 . A A . -2 GLN CG 1 1
13 12933 1 1 17 GLN H H 3.549 8.320 6.954 1.00 . A A . -2 GLN H 1 1
13 12934 1 1 17 GLN HA H 2.279 7.950 9.559 1.00 . A A . -2 GLN HA 1 1
13 12935 1 1 17 GLN HB2 H 1.769 9.994 8.288 1.00 . A A . -2 GLN HB2 1 1
13 12936 1 1 17 GLN HB3 H 1.137 9.017 6.969 1.00 . A A . -2 GLN HB3 1 1
13 12937 1 1 17 GLN HE21 H 1.657 10.019 10.232 1.00 . A A . -2 GLN HE21 1 1
13 12938 1 1 17 GLN HE22 H 1.028 9.563 11.775 1.00 . A A . -2 GLN HE22 1 1
13 12939 1 1 17 GLN HG2 H -0.621 9.999 8.389 1.00 . A A . -2 GLN HG2 1 1
13 12940 1 1 17 GLN HG3 H -0.675 8.240 8.329 1.00 . A A . -2 GLN HG3 1 1
13 12941 1 1 17 GLN N N 3.467 7.994 7.872 1.00 . A A . -2 GLN N 1 1
13 12942 1 1 17 GLN NE2 N 0.973 9.600 10.794 1.00 . A A . -2 GLN NE2 1 1
13 12943 1 1 17 GLN O O 0.677 6.492 7.211 1.00 . A A . -2 GLN O 1 1
13 12944 1 1 17 GLN OE1 O -0.978 8.504 10.842 1.00 . A A . -2 GLN OE1 1 1
13 12945 1 1 18 GLY C C 2.106 3.084 9.086 1.00 . A A . -1 GLY C 1 1
13 12946 1 1 18 GLY CA C 1.193 4.230 8.685 1.00 . A A . -1 GLY CA 1 1
13 12947 1 1 18 GLY H H 2.456 5.643 9.630 1.00 . A A . -1 GLY H 1 1
13 12948 1 1 18 GLY HA2 H 0.280 4.164 9.257 1.00 . A A . -1 GLY HA2 1 1
13 12949 1 1 18 GLY HA3 H 0.956 4.134 7.637 1.00 . A A . -1 GLY HA3 1 1
13 12950 1 1 18 GLY N N 1.795 5.530 8.909 1.00 . A A . -1 GLY N 1 1
13 12951 1 1 18 GLY O O 3.200 2.941 8.533 1.00 . A A . -1 GLY O 1 1
13 12952 1 1 19 PRO C C 2.200 -0.154 9.691 1.00 . A A . 0 PRO C 1 1
13 12953 1 1 19 PRO CA C 2.437 1.102 10.537 1.00 . A A . 0 PRO CA 1 1
13 12954 1 1 19 PRO CB C 1.869 0.925 11.945 1.00 . A A . 0 PRO CB 1 1
13 12955 1 1 19 PRO CD C 0.383 2.389 10.760 1.00 . A A . 0 PRO CD 1 1
13 12956 1 1 19 PRO CG C 0.437 1.319 11.819 1.00 . A A . 0 PRO CG 1 1
13 12957 1 1 19 PRO HA H 3.494 1.314 10.591 1.00 . A A . 0 PRO HA 1 1
13 12958 1 1 19 PRO HB2 H 1.972 -0.104 12.254 1.00 . A A . 0 PRO HB2 1 1
13 12959 1 1 19 PRO HB3 H 2.394 1.570 12.633 1.00 . A A . 0 PRO HB3 1 1
13 12960 1 1 19 PRO HD2 H -0.444 2.211 10.089 1.00 . A A . 0 PRO HD2 1 1
13 12961 1 1 19 PRO HD3 H 0.296 3.363 11.217 1.00 . A A . 0 PRO HD3 1 1
13 12962 1 1 19 PRO HG2 H -0.154 0.466 11.519 1.00 . A A . 0 PRO HG2 1 1
13 12963 1 1 19 PRO HG3 H 0.080 1.708 12.762 1.00 . A A . 0 PRO HG3 1 1
13 12964 1 1 19 PRO N N 1.672 2.257 10.052 1.00 . A A . 0 PRO N 1 1
13 12965 1 1 19 PRO O O 1.988 -0.064 8.482 1.00 . A A . 0 PRO O 1 1
13 12966 1 1 20 ARG C C 1.050 -3.465 10.480 1.00 . A A . 1 ARG C 1 1
13 12967 1 1 20 ARG CA C 1.973 -2.581 9.639 1.00 . A A . 1 ARG CA 1 1
13 12968 1 1 20 ARG CB C 3.270 -3.318 9.302 1.00 . A A . 1 ARG CB 1 1
13 12969 1 1 20 ARG CD C 5.372 -4.423 10.088 1.00 . A A . 1 ARG CD 1 1
13 12970 1 1 20 ARG CG C 4.076 -3.755 10.512 1.00 . A A . 1 ARG CG 1 1
13 12971 1 1 20 ARG CZ C 6.895 -6.058 11.124 1.00 . A A . 1 ARG CZ 1 1
13 12972 1 1 20 ARG H H 2.503 -1.348 11.273 1.00 . A A . 1 ARG H 1 1
13 12973 1 1 20 ARG HA H 1.464 -2.336 8.720 1.00 . A A . 1 ARG HA 1 1
13 12974 1 1 20 ARG HB2 H 3.026 -4.196 8.727 1.00 . A A . 1 ARG HB2 1 1
13 12975 1 1 20 ARG HB3 H 3.889 -2.669 8.701 1.00 . A A . 1 ARG HB3 1 1
13 12976 1 1 20 ARG HD2 H 5.145 -5.203 9.379 1.00 . A A . 1 ARG HD2 1 1
13 12977 1 1 20 ARG HD3 H 6.004 -3.683 9.619 1.00 . A A . 1 ARG HD3 1 1
13 12978 1 1 20 ARG HE H 5.953 -4.588 12.102 1.00 . A A . 1 ARG HE 1 1
13 12979 1 1 20 ARG HG2 H 4.307 -2.889 11.113 1.00 . A A . 1 ARG HG2 1 1
13 12980 1 1 20 ARG HG3 H 3.491 -4.455 11.091 1.00 . A A . 1 ARG HG3 1 1
13 12981 1 1 20 ARG HH11 H 6.647 -6.277 9.126 1.00 . A A . 1 ARG HH11 1 1
13 12982 1 1 20 ARG HH12 H 7.708 -7.428 9.871 1.00 . A A . 1 ARG HH12 1 1
13 12983 1 1 20 ARG HH21 H 7.337 -6.106 13.101 1.00 . A A . 1 ARG HH21 1 1
13 12984 1 1 20 ARG HH22 H 8.105 -7.329 12.140 1.00 . A A . 1 ARG HH22 1 1
13 12985 1 1 20 ARG N N 2.259 -1.326 10.325 1.00 . A A . 1 ARG N 1 1
13 12986 1 1 20 ARG NE N 6.087 -5.005 11.221 1.00 . A A . 1 ARG NE 1 1
13 12987 1 1 20 ARG NH1 N 7.100 -6.633 9.946 1.00 . A A . 1 ARG NH1 1 1
13 12988 1 1 20 ARG NH2 N 7.494 -6.535 12.209 1.00 . A A . 1 ARG NH2 1 1
13 12989 1 1 20 ARG O O 0.680 -3.094 11.592 1.00 . A A . 1 ARG O 1 1
13 12990 1 1 21 ARG C C -0.193 -6.954 10.151 1.00 . A A . 2 ARG C 1 1
13 12991 1 1 21 ARG CA C -0.305 -5.491 10.614 1.00 . A A . 2 ARG CA 1 1
13 12992 1 1 21 ARG CB C -1.725 -4.963 10.335 1.00 . A A . 2 ARG CB 1 1
13 12993 1 1 21 ARG CD C -4.135 -4.899 11.012 1.00 . A A . 2 ARG CD 1 1
13 12994 1 1 21 ARG CG C -2.754 -5.442 11.330 1.00 . A A . 2 ARG CG 1 1
13 12995 1 1 21 ARG CZ C -6.449 -5.416 11.704 1.00 . A A . 2 ARG CZ 1 1
13 12996 1 1 21 ARG H H 1.129 -4.956 9.139 1.00 . A A . 2 ARG H 1 1
13 12997 1 1 21 ARG HA H -0.122 -5.452 11.676 1.00 . A A . 2 ARG HA 1 1
13 12998 1 1 21 ARG HB2 H -1.722 -3.881 10.347 1.00 . A A . 2 ARG HB2 1 1
13 12999 1 1 21 ARG HB3 H -2.032 -5.300 9.366 1.00 . A A . 2 ARG HB3 1 1
13 13000 1 1 21 ARG HD2 H -4.102 -3.820 11.053 1.00 . A A . 2 ARG HD2 1 1
13 13001 1 1 21 ARG HD3 H -4.409 -5.212 10.016 1.00 . A A . 2 ARG HD3 1 1
13 13002 1 1 21 ARG HE H -4.821 -5.693 12.833 1.00 . A A . 2 ARG HE 1 1
13 13003 1 1 21 ARG HG2 H -2.786 -6.521 11.313 1.00 . A A . 2 ARG HG2 1 1
13 13004 1 1 21 ARG HG3 H -2.458 -5.106 12.298 1.00 . A A . 2 ARG HG3 1 1
13 13005 1 1 21 ARG HH11 H -6.291 -4.654 9.836 1.00 . A A . 2 ARG HH11 1 1
13 13006 1 1 21 ARG HH12 H -7.906 -5.026 10.344 1.00 . A A . 2 ARG HH12 1 1
13 13007 1 1 21 ARG HH21 H -6.937 -6.184 13.510 1.00 . A A . 2 ARG HH21 1 1
13 13008 1 1 21 ARG HH22 H -8.272 -5.898 12.442 1.00 . A A . 2 ARG HH22 1 1
13 13009 1 1 21 ARG N N 0.694 -4.643 9.959 1.00 . A A . 2 ARG N 1 1
13 13010 1 1 21 ARG NE N -5.141 -5.381 11.954 1.00 . A A . 2 ARG NE 1 1
13 13011 1 1 21 ARG NH1 N -6.918 -4.997 10.533 1.00 . A A . 2 ARG NH1 1 1
13 13012 1 1 21 ARG NH2 N -7.285 -5.869 12.624 1.00 . A A . 2 ARG NH2 1 1
13 13013 1 1 21 ARG O O -1.192 -7.669 10.080 1.00 . A A . 2 ARG O 1 1
13 13014 1 1 22 ALA C C 0.483 -9.265 8.262 1.00 . A A . 3 ALA C 1 1
13 13015 1 1 22 ALA CA C 1.303 -8.781 9.452 1.00 . A A . 3 ALA CA 1 1
13 13016 1 1 22 ALA CB C 1.127 -9.707 10.650 1.00 . A A . 3 ALA CB 1 1
13 13017 1 1 22 ALA H H 1.768 -6.743 9.854 1.00 . A A . 3 ALA H 1 1
13 13018 1 1 22 ALA HA H 2.329 -8.838 9.155 1.00 . A A . 3 ALA HA 1 1
13 13019 1 1 22 ALA HB1 H 1.396 -10.715 10.368 1.00 . A A . 3 ALA HB1 1 1
13 13020 1 1 22 ALA HB2 H 0.098 -9.686 10.974 1.00 . A A . 3 ALA HB2 1 1
13 13021 1 1 22 ALA HB3 H 1.765 -9.377 11.456 1.00 . A A . 3 ALA HB3 1 1
13 13022 1 1 22 ALA N N 1.025 -7.381 9.828 1.00 . A A . 3 ALA N 1 1
13 13023 1 1 22 ALA O O 0.747 -8.877 7.122 1.00 . A A . 3 ALA O 1 1
13 13024 1 1 23 GLY C C -2.692 -10.313 7.457 1.00 . A A . 4 GLY C 1 1
13 13025 1 1 23 GLY CA C -1.245 -10.715 7.442 1.00 . A A . 4 GLY CA 1 1
13 13026 1 1 23 GLY H H -0.723 -10.328 9.453 1.00 . A A . 4 GLY H 1 1
13 13027 1 1 23 GLY HA2 H -0.809 -10.405 6.504 1.00 . A A . 4 GLY HA2 1 1
13 13028 1 1 23 GLY HA3 H -1.174 -11.775 7.519 1.00 . A A . 4 GLY HA3 1 1
13 13029 1 1 23 GLY N N -0.498 -10.113 8.520 1.00 . A A . 4 GLY N 1 1
13 13030 1 1 23 GLY O O -3.562 -11.053 7.920 1.00 . A A . 4 GLY O 1 1
13 13031 1 1 24 THR C C -4.680 -8.519 5.377 1.00 . A A . 5 THR C 1 1
13 13032 1 1 24 THR CA C -4.282 -8.591 6.848 1.00 . A A . 5 THR CA 1 1
13 13033 1 1 24 THR CB C -4.342 -7.190 7.500 1.00 . A A . 5 THR CB 1 1
13 13034 1 1 24 THR CG2 C -5.765 -6.821 7.924 1.00 . A A . 5 THR CG2 1 1
13 13035 1 1 24 THR H H -2.168 -8.599 6.647 1.00 . A A . 5 THR H 1 1
13 13036 1 1 24 THR HA H -4.959 -9.251 7.361 1.00 . A A . 5 THR HA 1 1
13 13037 1 1 24 THR HB H -3.977 -6.454 6.787 1.00 . A A . 5 THR HB 1 1
13 13038 1 1 24 THR HG1 H -2.794 -7.822 8.551 1.00 . A A . 5 THR HG1 1 1
13 13039 1 1 24 THR HG21 H -5.743 -5.909 8.497 1.00 . A A . 5 THR HG21 1 1
13 13040 1 1 24 THR HG22 H -6.180 -7.610 8.534 1.00 . A A . 5 THR HG22 1 1
13 13041 1 1 24 THR HG23 H -6.384 -6.681 7.049 1.00 . A A . 5 THR HG23 1 1
13 13042 1 1 24 THR N N -2.932 -9.130 6.960 1.00 . A A . 5 THR N 1 1
13 13043 1 1 24 THR O O -3.965 -9.042 4.531 1.00 . A A . 5 THR O 1 1
13 13044 1 1 24 THR OG1 O -3.502 -7.174 8.659 1.00 . A A . 5 THR OG1 1 1
13 13045 1 1 25 CYS C C -6.397 -6.186 3.443 1.00 . A A . 6 CYS C 1 1
13 13046 1 1 25 CYS CA C -6.228 -7.670 3.699 1.00 . A A . 6 CYS CA 1 1
13 13047 1 1 25 CYS CB C -7.523 -8.402 3.377 1.00 . A A . 6 CYS CB 1 1
13 13048 1 1 25 CYS H H -6.432 -7.671 5.804 1.00 . A A . 6 CYS H 1 1
13 13049 1 1 25 CYS HA H -5.439 -8.042 3.061 1.00 . A A . 6 CYS HA 1 1
13 13050 1 1 25 CYS HB2 H -8.013 -7.919 2.546 1.00 . A A . 6 CYS HB2 1 1
13 13051 1 1 25 CYS HB3 H -7.281 -9.402 3.104 1.00 . A A . 6 CYS HB3 1 1
13 13052 1 1 25 CYS HG H -9.312 -7.271 4.800 1.00 . A A . 6 CYS HG 1 1
13 13053 1 1 25 CYS N N -5.827 -7.923 5.080 1.00 . A A . 6 CYS N 1 1
13 13054 1 1 25 CYS O O -6.744 -5.424 4.348 1.00 . A A . 6 CYS O 1 1
13 13055 1 1 25 CYS SG S -8.710 -8.453 4.742 1.00 . A A . 6 CYS SG 1 1
13 13056 1 1 26 CYS C C -7.572 -3.856 1.591 1.00 . A A . 7 CYS C 1 1
13 13057 1 1 26 CYS CA C -6.153 -4.363 1.881 1.00 . A A . 7 CYS CA 1 1
13 13058 1 1 26 CYS CB C -5.203 -4.079 0.715 1.00 . A A . 7 CYS CB 1 1
13 13059 1 1 26 CYS H H -5.954 -6.440 1.501 1.00 . A A . 7 CYS H 1 1
13 13060 1 1 26 CYS HA H -5.785 -3.843 2.738 1.00 . A A . 7 CYS HA 1 1
13 13061 1 1 26 CYS HB2 H -4.241 -4.509 0.925 1.00 . A A . 7 CYS HB2 1 1
13 13062 1 1 26 CYS HB3 H -5.576 -4.515 -0.179 1.00 . A A . 7 CYS HB3 1 1
13 13063 1 1 26 CYS N N -6.148 -5.774 2.206 1.00 . A A . 7 CYS N 1 1
13 13064 1 1 26 CYS O O -8.258 -4.395 0.724 1.00 . A A . 7 CYS O 1 1
13 13065 1 1 26 CYS SG S -4.974 -2.329 0.393 1.00 . A A . 7 CYS SG 1 1
13 13066 1 1 27 ALA C C -9.557 -1.532 0.853 1.00 . A A . 8 ALA C 1 1
13 13067 1 1 27 ALA CA C -9.304 -2.163 2.214 1.00 . A A . 8 ALA CA 1 1
13 13068 1 1 27 ALA CB C -9.444 -1.067 3.259 1.00 . A A . 8 ALA CB 1 1
13 13069 1 1 27 ALA H H -7.379 -2.470 3.026 1.00 . A A . 8 ALA H 1 1
13 13070 1 1 27 ALA HA H -10.051 -2.904 2.411 1.00 . A A . 8 ALA HA 1 1
13 13071 1 1 27 ALA HB1 H -10.454 -0.689 3.250 1.00 . A A . 8 ALA HB1 1 1
13 13072 1 1 27 ALA HB2 H -8.758 -0.260 3.022 1.00 . A A . 8 ALA HB2 1 1
13 13073 1 1 27 ALA HB3 H -9.213 -1.461 4.230 1.00 . A A . 8 ALA HB3 1 1
13 13074 1 1 27 ALA N N -7.983 -2.809 2.333 1.00 . A A . 8 ALA N 1 1
13 13075 1 1 27 ALA O O -10.380 -0.624 0.723 1.00 . A A . 8 ALA O 1 1
13 13076 1 1 28 ASN C C -8.560 -2.393 -2.545 1.00 . A A . 9 ASN C 1 1
13 13077 1 1 28 ASN CA C -8.932 -1.398 -1.459 1.00 . A A . 9 ASN CA 1 1
13 13078 1 1 28 ASN CB C -8.007 -0.182 -1.533 1.00 . A A . 9 ASN CB 1 1
13 13079 1 1 28 ASN CG C -8.068 0.488 -2.891 1.00 . A A . 9 ASN CG 1 1
13 13080 1 1 28 ASN H H -8.344 -2.819 -0.014 1.00 . A A . 9 ASN H 1 1
13 13081 1 1 28 ASN HA H -9.948 -1.072 -1.622 1.00 . A A . 9 ASN HA 1 1
13 13082 1 1 28 ASN HB2 H -8.311 0.547 -0.770 1.00 . A A . 9 ASN HB2 1 1
13 13083 1 1 28 ASN HB3 H -6.979 -0.504 -1.356 1.00 . A A . 9 ASN HB3 1 1
13 13084 1 1 28 ASN HD21 H -6.097 0.339 -3.085 1.00 . A A . 9 ASN HD21 1 1
13 13085 1 1 28 ASN HD22 H -6.935 1.058 -4.410 1.00 . A A . 9 ASN HD22 1 1
13 13086 1 1 28 ASN N N -8.870 -2.007 -0.150 1.00 . A A . 9 ASN N 1 1
13 13087 1 1 28 ASN ND2 N -6.919 0.649 -3.522 1.00 . A A . 9 ASN ND2 1 1
13 13088 1 1 28 ASN O O -9.244 -2.486 -3.559 1.00 . A A . 9 ASN O 1 1
13 13089 1 1 28 ASN OD1 O -9.142 0.830 -3.384 1.00 . A A . 9 ASN OD1 1 1
13 13090 1 1 29 CYS C C -6.954 -5.501 -2.939 1.00 . A A . 10 CYS C 1 1
13 13091 1 1 29 CYS CA C -7.032 -4.035 -3.409 1.00 . A A . 10 CYS CA 1 1
13 13092 1 1 29 CYS CB C -5.701 -3.532 -3.980 1.00 . A A . 10 CYS CB 1 1
13 13093 1 1 29 CYS H H -6.971 -3.085 -1.507 1.00 . A A . 10 CYS H 1 1
13 13094 1 1 29 CYS HA H -7.774 -3.981 -4.191 1.00 . A A . 10 CYS HA 1 1
13 13095 1 1 29 CYS HB2 H -5.521 -4.030 -4.933 1.00 . A A . 10 CYS HB2 1 1
13 13096 1 1 29 CYS HB3 H -5.770 -2.455 -4.140 1.00 . A A . 10 CYS HB3 1 1
13 13097 1 1 29 CYS N N -7.477 -3.142 -2.351 1.00 . A A . 10 CYS N 1 1
13 13098 1 1 29 CYS O O -6.511 -6.374 -3.683 1.00 . A A . 10 CYS O 1 1
13 13099 1 1 29 CYS SG S -4.257 -3.836 -2.947 1.00 . A A . 10 CYS SG 1 1
13 13100 1 1 30 GLN C C -6.272 -7.973 -1.261 1.00 . A A . 11 GLN C 1 1
13 13101 1 1 30 GLN CA C -7.512 -7.086 -1.092 1.00 . A A . 11 GLN CA 1 1
13 13102 1 1 30 GLN CB C -8.745 -7.804 -1.611 1.00 . A A . 11 GLN CB 1 1
13 13103 1 1 30 GLN CD C -11.245 -8.059 -1.507 1.00 . A A . 11 GLN CD 1 1
13 13104 1 1 30 GLN CG C -10.039 -7.295 -1.007 1.00 . A A . 11 GLN CG 1 1
13 13105 1 1 30 GLN H H -7.813 -5.013 -1.214 1.00 . A A . 11 GLN H 1 1
13 13106 1 1 30 GLN HA H -7.648 -6.933 -0.024 1.00 . A A . 11 GLN HA 1 1
13 13107 1 1 30 GLN HB2 H -8.797 -7.655 -2.676 1.00 . A A . 11 GLN HB2 1 1
13 13108 1 1 30 GLN HB3 H -8.656 -8.856 -1.399 1.00 . A A . 11 GLN HB3 1 1
13 13109 1 1 30 GLN HE21 H -12.193 -7.716 0.198 1.00 . A A . 11 GLN HE21 1 1
13 13110 1 1 30 GLN HE22 H -13.068 -8.627 -0.982 1.00 . A A . 11 GLN HE22 1 1
13 13111 1 1 30 GLN HG2 H -9.987 -7.396 0.067 1.00 . A A . 11 GLN HG2 1 1
13 13112 1 1 30 GLN HG3 H -10.157 -6.254 -1.266 1.00 . A A . 11 GLN HG3 1 1
13 13113 1 1 30 GLN N N -7.433 -5.750 -1.710 1.00 . A A . 11 GLN N 1 1
13 13114 1 1 30 GLN NE2 N -12.268 -8.145 -0.681 1.00 . A A . 11 GLN NE2 1 1
13 13115 1 1 30 GLN O O -6.371 -9.195 -1.140 1.00 . A A . 11 GLN O 1 1
13 13116 1 1 30 GLN OE1 O -11.253 -8.567 -2.627 1.00 . A A . 11 GLN OE1 1 1
13 13117 1 1 31 THR C C -3.611 -8.436 0.022 1.00 . A A . 12 THR C 1 1
13 13118 1 1 31 THR CA C -3.881 -8.119 -1.439 1.00 . A A . 12 THR CA 1 1
13 13119 1 1 31 THR CB C -2.674 -7.351 -2.028 1.00 . A A . 12 THR CB 1 1
13 13120 1 1 31 THR CG2 C -2.248 -6.190 -1.128 1.00 . A A . 12 THR CG2 1 1
13 13121 1 1 31 THR H H -5.111 -6.484 -1.878 1.00 . A A . 12 THR H 1 1
13 13122 1 1 31 THR HA H -3.995 -9.044 -1.982 1.00 . A A . 12 THR HA 1 1
13 13123 1 1 31 THR HB H -2.951 -6.964 -2.997 1.00 . A A . 12 THR HB 1 1
13 13124 1 1 31 THR HG1 H -0.986 -7.912 -2.885 1.00 . A A . 12 THR HG1 1 1
13 13125 1 1 31 THR HG21 H -1.939 -6.578 -0.165 1.00 . A A . 12 THR HG21 1 1
13 13126 1 1 31 THR HG22 H -3.076 -5.509 -0.991 1.00 . A A . 12 THR HG22 1 1
13 13127 1 1 31 THR HG23 H -1.417 -5.664 -1.580 1.00 . A A . 12 THR HG23 1 1
13 13128 1 1 31 THR N N -5.120 -7.388 -1.543 1.00 . A A . 12 THR N 1 1
13 13129 1 1 31 THR O O -4.009 -7.686 0.918 1.00 . A A . 12 THR O 1 1
13 13130 1 1 31 THR OG1 O -1.565 -8.244 -2.187 1.00 . A A . 12 THR OG1 1 1
13 13131 1 1 32 THR C C -1.064 -10.189 1.608 1.00 . A A . 13 THR C 1 1
13 13132 1 1 32 THR CA C -2.561 -9.957 1.579 1.00 . A A . 13 THR CA 1 1
13 13133 1 1 32 THR CB C -3.295 -11.224 2.046 1.00 . A A . 13 THR CB 1 1
13 13134 1 1 32 THR CG2 C -4.724 -10.896 2.442 1.00 . A A . 13 THR CG2 1 1
13 13135 1 1 32 THR H H -2.788 -10.145 -0.512 1.00 . A A . 13 THR H 1 1
13 13136 1 1 32 THR HA H -2.803 -9.152 2.257 1.00 . A A . 13 THR HA 1 1
13 13137 1 1 32 THR HB H -2.780 -11.622 2.909 1.00 . A A . 13 THR HB 1 1
13 13138 1 1 32 THR HG1 H -4.125 -12.160 0.518 1.00 . A A . 13 THR HG1 1 1
13 13139 1 1 32 THR HG21 H -5.266 -10.550 1.576 1.00 . A A . 13 THR HG21 1 1
13 13140 1 1 32 THR HG22 H -4.713 -10.115 3.196 1.00 . A A . 13 THR HG22 1 1
13 13141 1 1 32 THR HG23 H -5.199 -11.778 2.844 1.00 . A A . 13 THR HG23 1 1
13 13142 1 1 32 THR N N -2.976 -9.559 0.246 1.00 . A A . 13 THR N 1 1
13 13143 1 1 32 THR O O -0.498 -10.624 2.612 1.00 . A A . 13 THR O 1 1
13 13144 1 1 32 THR OG1 O -3.289 -12.209 1.004 1.00 . A A . 13 THR OG1 1 1
13 13145 1 1 33 THR C C 1.656 -8.627 0.525 1.00 . A A . 14 THR C 1 1
13 13146 1 1 33 THR CA C 1.014 -10.011 0.386 1.00 . A A . 14 THR CA 1 1
13 13147 1 1 33 THR CB C 1.465 -10.752 -0.919 1.00 . A A . 14 THR CB 1 1
13 13148 1 1 33 THR CG2 C 1.186 -9.968 -2.202 1.00 . A A . 14 THR CG2 1 1
13 13149 1 1 33 THR H H -0.939 -9.508 -0.251 1.00 . A A . 14 THR H 1 1
13 13150 1 1 33 THR HA H 1.333 -10.608 1.229 1.00 . A A . 14 THR HA 1 1
13 13151 1 1 33 THR HB H 0.925 -11.688 -0.973 1.00 . A A . 14 THR HB 1 1
13 13152 1 1 33 THR HG1 H 3.038 -11.626 -0.102 1.00 . A A . 14 THR HG1 1 1
13 13153 1 1 33 THR HG21 H 1.867 -10.297 -2.972 1.00 . A A . 14 THR HG21 1 1
13 13154 1 1 33 THR HG22 H 1.334 -8.912 -2.021 1.00 . A A . 14 THR HG22 1 1
13 13155 1 1 33 THR HG23 H 0.172 -10.144 -2.528 1.00 . A A . 14 THR HG23 1 1
13 13156 1 1 33 THR N N -0.425 -9.876 0.495 1.00 . A A . 14 THR N 1 1
13 13157 1 1 33 THR O O 2.153 -8.024 -0.426 1.00 . A A . 14 THR O 1 1
13 13158 1 1 33 THR OG1 O 2.866 -11.045 -0.856 1.00 . A A . 14 THR OG1 1 1
13 13159 1 1 34 THR C C 2.651 -6.687 3.445 1.00 . A A . 15 THR C 1 1
13 13160 1 1 34 THR CA C 2.095 -6.767 2.023 1.00 . A A . 15 THR CA 1 1
13 13161 1 1 34 THR CB C 0.998 -5.692 1.838 1.00 . A A . 15 THR CB 1 1
13 13162 1 1 34 THR CG2 C 1.633 -4.322 1.749 1.00 . A A . 15 THR CG2 1 1
13 13163 1 1 34 THR H H 1.258 -8.667 2.473 1.00 . A A . 15 THR H 1 1
13 13164 1 1 34 THR HA H 2.888 -6.552 1.319 1.00 . A A . 15 THR HA 1 1
13 13165 1 1 34 THR HB H 0.320 -5.702 2.684 1.00 . A A . 15 THR HB 1 1
13 13166 1 1 34 THR HG1 H 0.679 -6.672 0.159 1.00 . A A . 15 THR HG1 1 1
13 13167 1 1 34 THR HG21 H 2.212 -4.253 0.841 1.00 . A A . 15 THR HG21 1 1
13 13168 1 1 34 THR HG22 H 2.277 -4.176 2.597 1.00 . A A . 15 THR HG22 1 1
13 13169 1 1 34 THR HG23 H 0.862 -3.568 1.746 1.00 . A A . 15 THR HG23 1 1
13 13170 1 1 34 THR N N 1.605 -8.112 1.739 1.00 . A A . 15 THR N 1 1
13 13171 1 1 34 THR O O 2.081 -7.256 4.376 1.00 . A A . 15 THR O 1 1
13 13172 1 1 34 THR OG1 O 0.266 -5.944 0.635 1.00 . A A . 15 THR OG1 1 1
13 13173 1 1 35 THR C C 4.086 -4.526 5.558 1.00 . A A . 16 THR C 1 1
13 13174 1 1 35 THR CA C 4.417 -5.870 4.906 1.00 . A A . 16 THR CA 1 1
13 13175 1 1 35 THR CB C 5.945 -5.993 4.754 1.00 . A A . 16 THR CB 1 1
13 13176 1 1 35 THR CG2 C 6.607 -6.322 6.086 1.00 . A A . 16 THR CG2 1 1
13 13177 1 1 35 THR H H 4.188 -5.568 2.825 1.00 . A A . 16 THR H 1 1
13 13178 1 1 35 THR HA H 4.068 -6.673 5.539 1.00 . A A . 16 THR HA 1 1
13 13179 1 1 35 THR HB H 6.333 -5.048 4.395 1.00 . A A . 16 THR HB 1 1
13 13180 1 1 35 THR HG1 H 5.529 -7.665 3.784 1.00 . A A . 16 THR HG1 1 1
13 13181 1 1 35 THR HG21 H 6.365 -5.556 6.807 1.00 . A A . 16 THR HG21 1 1
13 13182 1 1 35 THR HG22 H 7.678 -6.366 5.954 1.00 . A A . 16 THR HG22 1 1
13 13183 1 1 35 THR HG23 H 6.249 -7.277 6.441 1.00 . A A . 16 THR HG23 1 1
13 13184 1 1 35 THR N N 3.772 -5.996 3.606 1.00 . A A . 16 THR N 1 1
13 13185 1 1 35 THR O O 4.480 -4.256 6.687 1.00 . A A . 16 THR O 1 1
13 13186 1 1 35 THR OG1 O 6.254 -7.025 3.806 1.00 . A A . 16 THR OG1 1 1
13 13187 1 1 36 LEU C C 1.580 -2.037 5.314 1.00 . A A . 17 LEU C 1 1
13 13188 1 1 36 LEU CA C 3.071 -2.325 5.325 1.00 . A A . 17 LEU CA 1 1
13 13189 1 1 36 LEU CB C 3.790 -1.305 4.446 1.00 . A A . 17 LEU CB 1 1
13 13190 1 1 36 LEU CD1 C 4.550 0.167 6.325 1.00 . A A . 17 LEU CD1 1 1
13 13191 1 1 36 LEU CD2 C 4.491 1.050 4.004 1.00 . A A . 17 LEU CD2 1 1
13 13192 1 1 36 LEU CG C 3.822 0.122 4.994 1.00 . A A . 17 LEU CG 1 1
13 13193 1 1 36 LEU H H 2.966 -3.993 3.985 1.00 . A A . 17 LEU H 1 1
13 13194 1 1 36 LEU HA H 3.440 -2.232 6.349 1.00 . A A . 17 LEU HA 1 1
13 13195 1 1 36 LEU HB2 H 4.806 -1.636 4.303 1.00 . A A . 17 LEU HB2 1 1
13 13196 1 1 36 LEU HB3 H 3.299 -1.286 3.487 1.00 . A A . 17 LEU HB3 1 1
13 13197 1 1 36 LEU HD11 H 4.589 1.186 6.679 1.00 . A A . 17 LEU HD11 1 1
13 13198 1 1 36 LEU HD12 H 5.554 -0.208 6.195 1.00 . A A . 17 LEU HD12 1 1
13 13199 1 1 36 LEU HD13 H 4.026 -0.445 7.043 1.00 . A A . 17 LEU HD13 1 1
13 13200 1 1 36 LEU HD21 H 3.825 1.238 3.177 1.00 . A A . 17 LEU HD21 1 1
13 13201 1 1 36 LEU HD22 H 5.395 0.588 3.638 1.00 . A A . 17 LEU HD22 1 1
13 13202 1 1 36 LEU HD23 H 4.733 1.983 4.491 1.00 . A A . 17 LEU HD23 1 1
13 13203 1 1 36 LEU HG H 2.813 0.468 5.146 1.00 . A A . 17 LEU HG 1 1
13 13204 1 1 36 LEU N N 3.346 -3.687 4.846 1.00 . A A . 17 LEU N 1 1
13 13205 1 1 36 LEU O O 1.031 -1.582 4.311 1.00 . A A . 17 LEU O 1 1
13 13206 1 1 37 TRP C C -0.749 -0.707 7.214 1.00 . A A . 18 TRP C 1 1
13 13207 1 1 37 TRP CA C -0.482 -2.060 6.553 1.00 . A A . 18 TRP CA 1 1
13 13208 1 1 37 TRP CB C -1.139 -3.201 7.329 1.00 . A A . 18 TRP CB 1 1
13 13209 1 1 37 TRP CD1 C -0.035 -5.468 6.917 1.00 . A A . 18 TRP CD1 1 1
13 13210 1 1 37 TRP CD2 C -1.761 -5.044 5.567 1.00 . A A . 18 TRP CD2 1 1
13 13211 1 1 37 TRP CE2 C -1.247 -6.308 5.259 1.00 . A A . 18 TRP CE2 1 1
13 13212 1 1 37 TRP CE3 C -2.849 -4.572 4.837 1.00 . A A . 18 TRP CE3 1 1
13 13213 1 1 37 TRP CG C -0.973 -4.522 6.648 1.00 . A A . 18 TRP CG 1 1
13 13214 1 1 37 TRP CH2 C -2.863 -6.619 3.564 1.00 . A A . 18 TRP CH2 1 1
13 13215 1 1 37 TRP CZ2 C -1.779 -7.109 4.263 1.00 . A A . 18 TRP CZ2 1 1
13 13216 1 1 37 TRP CZ3 C -3.391 -5.366 3.846 1.00 . A A . 18 TRP CZ3 1 1
13 13217 1 1 37 TRP H H 1.408 -2.707 7.161 1.00 . A A . 18 TRP H 1 1
13 13218 1 1 37 TRP HA H -0.885 -2.048 5.570 1.00 . A A . 18 TRP HA 1 1
13 13219 1 1 37 TRP HB2 H -0.718 -3.260 8.313 1.00 . A A . 18 TRP HB2 1 1
13 13220 1 1 37 TRP HB3 H -2.178 -3.019 7.429 1.00 . A A . 18 TRP HB3 1 1
13 13221 1 1 37 TRP HD1 H 0.720 -5.384 7.676 1.00 . A A . 18 TRP HD1 1 1
13 13222 1 1 37 TRP HE1 H 0.344 -7.337 6.110 1.00 . A A . 18 TRP HE1 1 1
13 13223 1 1 37 TRP HE3 H -3.255 -3.609 5.027 1.00 . A A . 18 TRP HE3 1 1
13 13224 1 1 37 TRP HH2 H -3.336 -7.202 2.774 1.00 . A A . 18 TRP HH2 1 1
13 13225 1 1 37 TRP HZ2 H -1.369 -8.090 4.056 1.00 . A A . 18 TRP HZ2 1 1
13 13226 1 1 37 TRP HZ3 H -4.263 -5.031 3.288 1.00 . A A . 18 TRP HZ3 1 1
13 13227 1 1 37 TRP N N 0.930 -2.313 6.425 1.00 . A A . 18 TRP N 1 1
13 13228 1 1 37 TRP NE1 N -0.201 -6.536 6.095 1.00 . A A . 18 TRP NE1 1 1
13 13229 1 1 37 TRP O O -0.790 -0.587 8.436 1.00 . A A . 18 TRP O 1 1
13 13230 1 1 38 ARG C C -2.842 1.743 6.984 1.00 . A A . 19 ARG C 1 1
13 13231 1 1 38 ARG CA C -1.327 1.657 6.812 1.00 . A A . 19 ARG CA 1 1
13 13232 1 1 38 ARG CB C -0.849 2.682 5.764 1.00 . A A . 19 ARG CB 1 1
13 13233 1 1 38 ARG CD C 1.001 3.041 4.086 1.00 . A A . 19 ARG CD 1 1
13 13234 1 1 38 ARG CG C 0.001 2.053 4.666 1.00 . A A . 19 ARG CG 1 1
13 13235 1 1 38 ARG CZ C 2.320 4.660 5.387 1.00 . A A . 19 ARG CZ 1 1
13 13236 1 1 38 ARG H H -0.815 0.120 5.406 1.00 . A A . 19 ARG H 1 1
13 13237 1 1 38 ARG HA H -0.848 1.869 7.771 1.00 . A A . 19 ARG HA 1 1
13 13238 1 1 38 ARG HB2 H -1.710 3.159 5.305 1.00 . A A . 19 ARG HB2 1 1
13 13239 1 1 38 ARG HB3 H -0.260 3.437 6.256 1.00 . A A . 19 ARG HB3 1 1
13 13240 1 1 38 ARG HD2 H 1.500 2.590 3.236 1.00 . A A . 19 ARG HD2 1 1
13 13241 1 1 38 ARG HD3 H 0.481 3.930 3.758 1.00 . A A . 19 ARG HD3 1 1
13 13242 1 1 38 ARG HE H 2.459 2.675 5.554 1.00 . A A . 19 ARG HE 1 1
13 13243 1 1 38 ARG HG2 H 0.542 1.222 5.095 1.00 . A A . 19 ARG HG2 1 1
13 13244 1 1 38 ARG HG3 H -0.646 1.696 3.879 1.00 . A A . 19 ARG HG3 1 1
13 13245 1 1 38 ARG HH11 H 0.988 5.498 4.105 1.00 . A A . 19 ARG HH11 1 1
13 13246 1 1 38 ARG HH12 H 1.922 6.619 5.032 1.00 . A A . 19 ARG HH12 1 1
13 13247 1 1 38 ARG HH21 H 3.720 4.128 6.761 1.00 . A A . 19 ARG HH21 1 1
13 13248 1 1 38 ARG HH22 H 3.505 5.833 6.543 1.00 . A A . 19 ARG HH22 1 1
13 13249 1 1 38 ARG N N -0.950 0.296 6.374 1.00 . A A . 19 ARG N 1 1
13 13250 1 1 38 ARG NE N 2.000 3.410 5.083 1.00 . A A . 19 ARG NE 1 1
13 13251 1 1 38 ARG NH1 N 1.697 5.675 4.789 1.00 . A A . 19 ARG NH1 1 1
13 13252 1 1 38 ARG NH2 N 3.258 4.896 6.299 1.00 . A A . 19 ARG NH2 1 1
13 13253 1 1 38 ARG O O -3.554 0.791 6.670 1.00 . A A . 19 ARG O 1 1
13 13254 1 1 39 ARG C C -5.272 3.979 6.539 1.00 . A A . 20 ARG C 1 1
13 13255 1 1 39 ARG CA C -4.765 3.069 7.648 1.00 . A A . 20 ARG CA 1 1
13 13256 1 1 39 ARG CB C -5.128 3.714 8.988 1.00 . A A . 20 ARG CB 1 1
13 13257 1 1 39 ARG CD C -5.395 1.357 9.934 1.00 . A A . 20 ARG CD 1 1
13 13258 1 1 39 ARG CG C -5.058 2.817 10.211 1.00 . A A . 20 ARG CG 1 1
13 13259 1 1 39 ARG CZ C -3.771 -0.416 10.504 1.00 . A A . 20 ARG CZ 1 1
13 13260 1 1 39 ARG H H -2.727 3.541 7.864 1.00 . A A . 20 ARG H 1 1
13 13261 1 1 39 ARG HA H -5.254 2.110 7.570 1.00 . A A . 20 ARG HA 1 1
13 13262 1 1 39 ARG HB2 H -4.462 4.540 9.158 1.00 . A A . 20 ARG HB2 1 1
13 13263 1 1 39 ARG HB3 H -6.130 4.104 8.923 1.00 . A A . 20 ARG HB3 1 1
13 13264 1 1 39 ARG HD2 H -5.912 0.956 10.793 1.00 . A A . 20 ARG HD2 1 1
13 13265 1 1 39 ARG HD3 H -6.044 1.307 9.075 1.00 . A A . 20 ARG HD3 1 1
13 13266 1 1 39 ARG HE H -3.674 0.763 8.880 1.00 . A A . 20 ARG HE 1 1
13 13267 1 1 39 ARG HG2 H -4.068 2.870 10.631 1.00 . A A . 20 ARG HG2 1 1
13 13268 1 1 39 ARG HG3 H -5.772 3.199 10.918 1.00 . A A . 20 ARG HG3 1 1
13 13269 1 1 39 ARG HH11 H -5.363 -0.309 11.757 1.00 . A A . 20 ARG HH11 1 1
13 13270 1 1 39 ARG HH12 H -4.167 -1.491 12.179 1.00 . A A . 20 ARG HH12 1 1
13 13271 1 1 39 ARG HH21 H -2.074 -0.802 9.456 1.00 . A A . 20 ARG HH21 1 1
13 13272 1 1 39 ARG HH22 H -2.308 -1.761 10.888 1.00 . A A . 20 ARG HH22 1 1
13 13273 1 1 39 ARG N N -3.333 2.853 7.529 1.00 . A A . 20 ARG N 1 1
13 13274 1 1 39 ARG NE N -4.198 0.551 9.685 1.00 . A A . 20 ARG NE 1 1
13 13275 1 1 39 ARG NH1 N -4.492 -0.765 11.562 1.00 . A A . 20 ARG NH1 1 1
13 13276 1 1 39 ARG NH2 N -2.632 -1.045 10.261 1.00 . A A . 20 ARG NH2 1 1
13 13277 1 1 39 ARG O O -4.541 4.843 6.046 1.00 . A A . 20 ARG O 1 1
13 13278 1 1 40 ASN C C -8.114 5.626 6.080 1.00 . A A . 21 ASN C 1 1
13 13279 1 1 40 ASN CA C -7.211 4.692 5.256 1.00 . A A . 21 ASN CA 1 1
13 13280 1 1 40 ASN CB C -8.034 3.959 4.176 1.00 . A A . 21 ASN CB 1 1
13 13281 1 1 40 ASN CG C -9.311 3.282 4.685 1.00 . A A . 21 ASN CG 1 1
13 13282 1 1 40 ASN H H -6.987 2.966 6.475 1.00 . A A . 21 ASN H 1 1
13 13283 1 1 40 ASN HA H -6.439 5.280 4.773 1.00 . A A . 21 ASN HA 1 1
13 13284 1 1 40 ASN HB2 H -8.331 4.686 3.417 1.00 . A A . 21 ASN HB2 1 1
13 13285 1 1 40 ASN HB3 H -7.399 3.194 3.723 1.00 . A A . 21 ASN HB3 1 1
13 13286 1 1 40 ASN HD21 H -9.514 2.313 2.976 1.00 . A A . 21 ASN HD21 1 1
13 13287 1 1 40 ASN HD22 H -10.770 2.076 4.097 1.00 . A A . 21 ASN HD22 1 1
13 13288 1 1 40 ASN N N -6.523 3.769 6.151 1.00 . A A . 21 ASN N 1 1
13 13289 1 1 40 ASN ND2 N -9.915 2.459 3.840 1.00 . A A . 21 ASN ND2 1 1
13 13290 1 1 40 ASN O O -8.036 5.591 7.309 1.00 . A A . 21 ASN O 1 1
13 13291 1 1 40 ASN OD1 O -9.767 3.504 5.806 1.00 . A A . 21 ASN OD1 1 1
13 13292 1 1 41 ALA C C -10.630 6.850 7.295 1.00 . A A . 22 ALA C 1 1
13 13293 1 1 41 ALA CA C -9.826 7.409 6.120 1.00 . A A . 22 ALA CA 1 1
13 13294 1 1 41 ALA CB C -10.784 8.050 5.136 1.00 . A A . 22 ALA CB 1 1
13 13295 1 1 41 ALA H H -9.158 6.259 4.464 1.00 . A A . 22 ALA H 1 1
13 13296 1 1 41 ALA HA H -9.161 8.177 6.483 1.00 . A A . 22 ALA HA 1 1
13 13297 1 1 41 ALA HB1 H -11.329 8.843 5.627 1.00 . A A . 22 ALA HB1 1 1
13 13298 1 1 41 ALA HB2 H -11.480 7.302 4.781 1.00 . A A . 22 ALA HB2 1 1
13 13299 1 1 41 ALA HB3 H -10.232 8.454 4.305 1.00 . A A . 22 ALA HB3 1 1
13 13300 1 1 41 ALA N N -9.014 6.391 5.431 1.00 . A A . 22 ALA N 1 1
13 13301 1 1 41 ALA O O -10.983 7.581 8.221 1.00 . A A . 22 ALA O 1 1
13 13302 1 1 42 ASN C C -10.909 4.343 9.335 1.00 . A A . 23 ASN C 1 1
13 13303 1 1 42 ASN CA C -11.768 4.939 8.250 1.00 . A A . 23 ASN CA 1 1
13 13304 1 1 42 ASN CB C -12.597 3.843 7.585 1.00 . A A . 23 ASN CB 1 1
13 13305 1 1 42 ASN CG C -13.757 3.376 8.443 1.00 . A A . 23 ASN CG 1 1
13 13306 1 1 42 ASN H H -10.445 4.982 6.624 1.00 . A A . 23 ASN H 1 1
13 13307 1 1 42 ASN HA H -12.417 5.688 8.664 1.00 . A A . 23 ASN HA 1 1
13 13308 1 1 42 ASN HB2 H -12.988 4.213 6.652 1.00 . A A . 23 ASN HB2 1 1
13 13309 1 1 42 ASN HB3 H -11.958 3.005 7.386 1.00 . A A . 23 ASN HB3 1 1
13 13310 1 1 42 ASN HD21 H -13.512 1.489 7.829 1.00 . A A . 23 ASN HD21 1 1
13 13311 1 1 42 ASN HD22 H -14.811 1.776 8.937 1.00 . A A . 23 ASN HD22 1 1
13 13312 1 1 42 ASN N N -10.897 5.556 7.273 1.00 . A A . 23 ASN N 1 1
13 13313 1 1 42 ASN ND2 N -14.055 2.086 8.403 1.00 . A A . 23 ASN ND2 1 1
13 13314 1 1 42 ASN O O -11.393 3.753 10.303 1.00 . A A . 23 ASN O 1 1
13 13315 1 1 42 ASN OD1 O -14.369 4.167 9.157 1.00 . A A . 23 ASN OD1 1 1
13 13316 1 1 43 GLY C C -8.622 2.374 9.621 1.00 . A A . 24 GLY C 1 1
13 13317 1 1 43 GLY CA C -8.661 3.831 9.984 1.00 . A A . 24 GLY CA 1 1
13 13318 1 1 43 GLY H H -9.293 5.112 8.441 1.00 . A A . 24 GLY H 1 1
13 13319 1 1 43 GLY HA2 H -7.678 4.265 9.851 1.00 . A A . 24 GLY HA2 1 1
13 13320 1 1 43 GLY HA3 H -8.958 3.931 11.001 1.00 . A A . 24 GLY HA3 1 1
13 13321 1 1 43 GLY N N -9.609 4.514 9.157 1.00 . A A . 24 GLY N 1 1
13 13322 1 1 43 GLY O O -8.337 1.520 10.458 1.00 . A A . 24 GLY O 1 1
13 13323 1 1 44 ASP C C -7.647 0.335 7.293 1.00 . A A . 25 ASP C 1 1
13 13324 1 1 44 ASP CA C -8.979 0.715 7.911 1.00 . A A . 25 ASP CA 1 1
13 13325 1 1 44 ASP CB C -10.123 0.465 6.929 1.00 . A A . 25 ASP CB 1 1
13 13326 1 1 44 ASP CG C -11.440 0.153 7.607 1.00 . A A . 25 ASP CG 1 1
13 13327 1 1 44 ASP H H -9.094 2.815 7.720 1.00 . A A . 25 ASP H 1 1
13 13328 1 1 44 ASP HA H -9.136 0.101 8.783 1.00 . A A . 25 ASP HA 1 1
13 13329 1 1 44 ASP HB2 H -10.260 1.331 6.332 1.00 . A A . 25 ASP HB2 1 1
13 13330 1 1 44 ASP HB3 H -9.863 -0.364 6.295 1.00 . A A . 25 ASP HB3 1 1
13 13331 1 1 44 ASP N N -8.941 2.086 8.367 1.00 . A A . 25 ASP N 1 1
13 13332 1 1 44 ASP O O -6.875 1.191 6.883 1.00 . A A . 25 ASP O 1 1
13 13333 1 1 44 ASP OD1 O -12.505 0.427 7.017 1.00 . A A . 25 ASP OD1 1 1
13 13334 1 1 44 ASP OD2 O -11.417 -0.354 8.748 1.00 . A A . 25 ASP OD2 1 1
13 13335 1 1 45 PRO C C -5.897 -1.407 5.260 1.00 . A A . 26 PRO C 1 1
13 13336 1 1 45 PRO CA C -6.098 -1.496 6.775 1.00 . A A . 26 PRO CA 1 1
13 13337 1 1 45 PRO CB C -6.144 -2.961 7.232 1.00 . A A . 26 PRO CB 1 1
13 13338 1 1 45 PRO CD C -8.337 -1.998 7.600 1.00 . A A . 26 PRO CD 1 1
13 13339 1 1 45 PRO CG C -7.590 -3.298 7.409 1.00 . A A . 26 PRO CG 1 1
13 13340 1 1 45 PRO HA H -5.279 -0.993 7.270 1.00 . A A . 26 PRO HA 1 1
13 13341 1 1 45 PRO HB2 H -5.698 -3.599 6.465 1.00 . A A . 26 PRO HB2 1 1
13 13342 1 1 45 PRO HB3 H -5.601 -3.061 8.171 1.00 . A A . 26 PRO HB3 1 1
13 13343 1 1 45 PRO HD2 H -9.208 -1.945 6.977 1.00 . A A . 26 PRO HD2 1 1
13 13344 1 1 45 PRO HD3 H -8.635 -1.871 8.615 1.00 . A A . 26 PRO HD3 1 1
13 13345 1 1 45 PRO HG2 H -7.949 -3.820 6.526 1.00 . A A . 26 PRO HG2 1 1
13 13346 1 1 45 PRO HG3 H -7.709 -3.922 8.288 1.00 . A A . 26 PRO HG3 1 1
13 13347 1 1 45 PRO N N -7.381 -0.960 7.225 1.00 . A A . 26 PRO N 1 1
13 13348 1 1 45 PRO O O -6.763 -1.799 4.487 1.00 . A A . 26 PRO O 1 1
13 13349 1 1 46 VAL C C -2.927 -1.233 3.225 1.00 . A A . 27 VAL C 1 1
13 13350 1 1 46 VAL CA C -4.387 -0.853 3.412 1.00 . A A . 27 VAL CA 1 1
13 13351 1 1 46 VAL CB C -4.625 0.524 2.704 1.00 . A A . 27 VAL CB 1 1
13 13352 1 1 46 VAL CG1 C -6.047 0.676 2.196 1.00 . A A . 27 VAL CG1 1 1
13 13353 1 1 46 VAL CG2 C -4.293 1.713 3.582 1.00 . A A . 27 VAL CG2 1 1
13 13354 1 1 46 VAL H H -4.052 -0.644 5.526 1.00 . A A . 27 VAL H 1 1
13 13355 1 1 46 VAL HA H -5.001 -1.591 2.897 1.00 . A A . 27 VAL HA 1 1
13 13356 1 1 46 VAL HB H -3.969 0.558 1.844 1.00 . A A . 27 VAL HB 1 1
13 13357 1 1 46 VAL HG11 H -6.727 0.663 3.031 1.00 . A A . 27 VAL HG11 1 1
13 13358 1 1 46 VAL HG12 H -6.284 -0.130 1.516 1.00 . A A . 27 VAL HG12 1 1
13 13359 1 1 46 VAL HG13 H -6.135 1.624 1.675 1.00 . A A . 27 VAL HG13 1 1
13 13360 1 1 46 VAL HG21 H -4.509 2.622 3.037 1.00 . A A . 27 VAL HG21 1 1
13 13361 1 1 46 VAL HG22 H -3.255 1.694 3.838 1.00 . A A . 27 VAL HG22 1 1
13 13362 1 1 46 VAL HG23 H -4.890 1.681 4.477 1.00 . A A . 27 VAL HG23 1 1
13 13363 1 1 46 VAL N N -4.733 -0.916 4.844 1.00 . A A . 27 VAL N 1 1
13 13364 1 1 46 VAL O O -2.101 -1.014 4.108 1.00 . A A . 27 VAL O 1 1
13 13365 1 1 47 CYS C C -0.448 -0.938 1.461 1.00 . A A . 28 CYS C 1 1
13 13366 1 1 47 CYS CA C -1.280 -2.210 1.727 1.00 . A A . 28 CYS CA 1 1
13 13367 1 1 47 CYS CB C -1.402 -3.096 0.485 1.00 . A A . 28 CYS CB 1 1
13 13368 1 1 47 CYS H H -3.341 -1.962 1.420 1.00 . A A . 28 CYS H 1 1
13 13369 1 1 47 CYS HA H -0.864 -2.772 2.555 1.00 . A A . 28 CYS HA 1 1
13 13370 1 1 47 CYS HB2 H -0.576 -3.765 0.393 1.00 . A A . 28 CYS HB2 1 1
13 13371 1 1 47 CYS HB3 H -2.306 -3.681 0.587 1.00 . A A . 28 CYS HB3 1 1
13 13372 1 1 47 CYS N N -2.626 -1.806 2.073 1.00 . A A . 28 CYS N 1 1
13 13373 1 1 47 CYS O O -1.034 0.149 1.364 1.00 . A A . 28 CYS O 1 1
13 13374 1 1 47 CYS SG S -1.556 -2.169 -1.042 1.00 . A A . 28 CYS SG 1 1
13 13375 1 1 48 ASN C C 1.232 1.038 0.067 1.00 . A A . 29 ASN C 1 1
13 13376 1 1 48 ASN CA C 1.725 0.140 1.181 1.00 . A A . 29 ASN CA 1 1
13 13377 1 1 48 ASN CB C 3.221 -0.256 0.990 1.00 . A A . 29 ASN CB 1 1
13 13378 1 1 48 ASN CG C 4.014 0.657 0.054 1.00 . A A . 29 ASN CG 1 1
13 13379 1 1 48 ASN H H 1.318 -1.918 1.342 1.00 . A A . 29 ASN H 1 1
13 13380 1 1 48 ASN HA H 1.621 0.705 2.087 1.00 . A A . 29 ASN HA 1 1
13 13381 1 1 48 ASN HB2 H 3.725 -0.222 1.952 1.00 . A A . 29 ASN HB2 1 1
13 13382 1 1 48 ASN HB3 H 3.281 -1.278 0.611 1.00 . A A . 29 ASN HB3 1 1
13 13383 1 1 48 ASN HD21 H 3.226 2.334 0.809 1.00 . A A . 29 ASN HD21 1 1
13 13384 1 1 48 ASN HD22 H 4.390 2.533 -0.430 1.00 . A A . 29 ASN HD22 1 1
13 13385 1 1 48 ASN N N 0.887 -1.042 1.333 1.00 . A A . 29 ASN N 1 1
13 13386 1 1 48 ASN ND2 N 3.856 1.973 0.154 1.00 . A A . 29 ASN ND2 1 1
13 13387 1 1 48 ASN O O 0.991 2.201 0.316 1.00 . A A . 29 ASN O 1 1
13 13388 1 1 48 ASN OD1 O 4.805 0.176 -0.746 1.00 . A A . 29 ASN OD1 1 1
13 13389 1 1 49 ALA C C -0.607 2.166 -1.965 1.00 . A A . 30 ALA C 1 1
13 13390 1 1 49 ALA CA C 0.651 1.347 -2.260 1.00 . A A . 30 ALA CA 1 1
13 13391 1 1 49 ALA CB C 0.413 0.525 -3.497 1.00 . A A . 30 ALA CB 1 1
13 13392 1 1 49 ALA H H 1.277 -0.435 -1.259 1.00 . A A . 30 ALA H 1 1
13 13393 1 1 49 ALA HA H 1.458 2.027 -2.479 1.00 . A A . 30 ALA HA 1 1
13 13394 1 1 49 ALA HB1 H -0.388 -0.173 -3.321 1.00 . A A . 30 ALA HB1 1 1
13 13395 1 1 49 ALA HB2 H 1.313 -0.006 -3.760 1.00 . A A . 30 ALA HB2 1 1
13 13396 1 1 49 ALA HB3 H 0.137 1.195 -4.298 1.00 . A A . 30 ALA HB3 1 1
13 13397 1 1 49 ALA N N 1.074 0.516 -1.127 1.00 . A A . 30 ALA N 1 1
13 13398 1 1 49 ALA O O -0.639 3.359 -2.228 1.00 . A A . 30 ALA O 1 1
13 13399 1 1 50 CYS C C -2.815 3.191 -0.021 1.00 . A A . 31 CYS C 1 1
13 13400 1 1 50 CYS CA C -2.913 2.196 -1.182 1.00 . A A . 31 CYS CA 1 1
13 13401 1 1 50 CYS CB C -4.003 1.153 -0.954 1.00 . A A . 31 CYS CB 1 1
13 13402 1 1 50 CYS H H -1.528 0.590 -1.170 1.00 . A A . 31 CYS H 1 1
13 13403 1 1 50 CYS HA H -3.167 2.751 -2.056 1.00 . A A . 31 CYS HA 1 1
13 13404 1 1 50 CYS HB2 H -3.735 0.572 -0.103 1.00 . A A . 31 CYS HB2 1 1
13 13405 1 1 50 CYS HB3 H -4.934 1.642 -0.753 1.00 . A A . 31 CYS HB3 1 1
13 13406 1 1 50 CYS N N -1.635 1.527 -1.424 1.00 . A A . 31 CYS N 1 1
13 13407 1 1 50 CYS O O -3.402 4.272 -0.077 1.00 . A A . 31 CYS O 1 1
13 13408 1 1 50 CYS SG S -4.249 0.003 -2.348 1.00 . A A . 31 CYS SG 1 1
13 13409 1 1 51 GLY C C -0.821 4.861 1.736 1.00 . A A . 32 GLY C 1 1
13 13410 1 1 51 GLY CA C -1.822 3.788 2.107 1.00 . A A . 32 GLY CA 1 1
13 13411 1 1 51 GLY H H -1.669 1.936 1.045 1.00 . A A . 32 GLY H 1 1
13 13412 1 1 51 GLY HA2 H -2.763 4.276 2.361 1.00 . A A . 32 GLY HA2 1 1
13 13413 1 1 51 GLY HA3 H -1.441 3.252 2.979 1.00 . A A . 32 GLY HA3 1 1
13 13414 1 1 51 GLY N N -2.056 2.843 1.013 1.00 . A A . 32 GLY N 1 1
13 13415 1 1 51 GLY O O -0.870 5.964 2.256 1.00 . A A . 32 GLY O 1 1
13 13416 1 1 52 LEU C C 0.402 6.455 -0.538 1.00 . A A . 33 LEU C 1 1
13 13417 1 1 52 LEU CA C 1.086 5.484 0.379 1.00 . A A . 33 LEU CA 1 1
13 13418 1 1 52 LEU CB C 2.227 4.766 -0.353 1.00 . A A . 33 LEU CB 1 1
13 13419 1 1 52 LEU CD1 C 4.688 4.857 -0.808 1.00 . A A . 33 LEU CD1 1 1
13 13420 1 1 52 LEU CD2 C 3.116 5.986 -2.299 1.00 . A A . 33 LEU CD2 1 1
13 13421 1 1 52 LEU CG C 3.377 5.620 -0.868 1.00 . A A . 33 LEU CG 1 1
13 13422 1 1 52 LEU H H 0.112 3.611 0.502 1.00 . A A . 33 LEU H 1 1
13 13423 1 1 52 LEU HA H 1.490 6.015 1.230 1.00 . A A . 33 LEU HA 1 1
13 13424 1 1 52 LEU HB2 H 2.629 4.041 0.309 1.00 . A A . 33 LEU HB2 1 1
13 13425 1 1 52 LEU HB3 H 1.810 4.261 -1.204 1.00 . A A . 33 LEU HB3 1 1
13 13426 1 1 52 LEU HD11 H 4.687 4.085 -1.563 1.00 . A A . 33 LEU HD11 1 1
13 13427 1 1 52 LEU HD12 H 4.800 4.403 0.165 1.00 . A A . 33 LEU HD12 1 1
13 13428 1 1 52 LEU HD13 H 5.509 5.535 -0.986 1.00 . A A . 33 LEU HD13 1 1
13 13429 1 1 52 LEU HD21 H 3.933 6.581 -2.674 1.00 . A A . 33 LEU HD21 1 1
13 13430 1 1 52 LEU HD22 H 2.197 6.541 -2.365 1.00 . A A . 33 LEU HD22 1 1
13 13431 1 1 52 LEU HD23 H 3.036 5.076 -2.874 1.00 . A A . 33 LEU HD23 1 1
13 13432 1 1 52 LEU HG H 3.456 6.516 -0.285 1.00 . A A . 33 LEU HG 1 1
13 13433 1 1 52 LEU N N 0.101 4.528 0.857 1.00 . A A . 33 LEU N 1 1
13 13434 1 1 52 LEU O O 0.604 7.662 -0.440 1.00 . A A . 33 LEU O 1 1
13 13435 1 1 53 TYR C C -2.020 7.734 -1.811 1.00 . A A . 34 TYR C 1 1
13 13436 1 1 53 TYR CA C -1.052 6.735 -2.415 1.00 . A A . 34 TYR CA 1 1
13 13437 1 1 53 TYR CB C -1.757 5.856 -3.440 1.00 . A A . 34 TYR CB 1 1
13 13438 1 1 53 TYR CD1 C -3.658 7.139 -4.487 1.00 . A A . 34 TYR CD1 1 1
13 13439 1 1 53 TYR CD2 C -1.719 6.689 -5.788 1.00 . A A . 34 TYR CD2 1 1
13 13440 1 1 53 TYR CE1 C -4.240 7.774 -5.573 1.00 . A A . 34 TYR CE1 1 1
13 13441 1 1 53 TYR CE2 C -2.282 7.323 -6.868 1.00 . A A . 34 TYR CE2 1 1
13 13442 1 1 53 TYR CG C -2.388 6.591 -4.587 1.00 . A A . 34 TYR CG 1 1
13 13443 1 1 53 TYR CZ C -3.545 7.862 -6.760 1.00 . A A . 34 TYR CZ 1 1
13 13444 1 1 53 TYR H H -0.659 4.952 -1.383 1.00 . A A . 34 TYR H 1 1
13 13445 1 1 53 TYR HA H -0.248 7.259 -2.878 1.00 . A A . 34 TYR HA 1 1
13 13446 1 1 53 TYR HB2 H -1.041 5.173 -3.864 1.00 . A A . 34 TYR HB2 1 1
13 13447 1 1 53 TYR HB3 H -2.531 5.291 -2.941 1.00 . A A . 34 TYR HB3 1 1
13 13448 1 1 53 TYR HD1 H -4.187 7.072 -3.537 1.00 . A A . 34 TYR HD1 1 1
13 13449 1 1 53 TYR HD2 H -0.732 6.265 -5.868 1.00 . A A . 34 TYR HD2 1 1
13 13450 1 1 53 TYR HE1 H -5.230 8.192 -5.490 1.00 . A A . 34 TYR HE1 1 1
13 13451 1 1 53 TYR HE2 H -1.735 7.388 -7.792 1.00 . A A . 34 TYR HE2 1 1
13 13452 1 1 53 TYR HH H -4.622 9.254 -7.545 1.00 . A A . 34 TYR HH 1 1
13 13453 1 1 53 TYR N N -0.449 5.924 -1.407 1.00 . A A . 34 TYR N 1 1
13 13454 1 1 53 TYR O O -1.998 8.918 -2.154 1.00 . A A . 34 TYR O 1 1
13 13455 1 1 53 TYR OH O -4.111 8.490 -7.843 1.00 . A A . 34 TYR OH 1 1
13 13456 1 1 54 TYR C C -3.080 9.227 0.526 1.00 . A A . 35 TYR C 1 1
13 13457 1 1 54 TYR CA C -3.816 8.131 -0.232 1.00 . A A . 35 TYR CA 1 1
13 13458 1 1 54 TYR CB C -4.698 7.333 0.729 1.00 . A A . 35 TYR CB 1 1
13 13459 1 1 54 TYR CD1 C -7.129 7.944 0.866 1.00 . A A . 35 TYR CD1 1 1
13 13460 1 1 54 TYR CD2 C -5.621 9.040 2.326 1.00 . A A . 35 TYR CD2 1 1
13 13461 1 1 54 TYR CE1 C -8.175 8.655 1.395 1.00 . A A . 35 TYR CE1 1 1
13 13462 1 1 54 TYR CE2 C -6.654 9.757 2.864 1.00 . A A . 35 TYR CE2 1 1
13 13463 1 1 54 TYR CG C -5.838 8.119 1.319 1.00 . A A . 35 TYR CG 1 1
13 13464 1 1 54 TYR CZ C -7.937 9.564 2.399 1.00 . A A . 35 TYR CZ 1 1
13 13465 1 1 54 TYR H H -2.899 6.278 -0.749 1.00 . A A . 35 TYR H 1 1
13 13466 1 1 54 TYR HA H -4.438 8.600 -0.979 1.00 . A A . 35 TYR HA 1 1
13 13467 1 1 54 TYR HB2 H -5.115 6.483 0.211 1.00 . A A . 35 TYR HB2 1 1
13 13468 1 1 54 TYR HB3 H -4.096 6.989 1.543 1.00 . A A . 35 TYR HB3 1 1
13 13469 1 1 54 TYR HD1 H -7.311 7.239 0.086 1.00 . A A . 35 TYR HD1 1 1
13 13470 1 1 54 TYR HD2 H -4.615 9.200 2.682 1.00 . A A . 35 TYR HD2 1 1
13 13471 1 1 54 TYR HE1 H -9.168 8.500 1.012 1.00 . A A . 35 TYR HE1 1 1
13 13472 1 1 54 TYR HE2 H -6.451 10.463 3.643 1.00 . A A . 35 TYR HE2 1 1
13 13473 1 1 54 TYR HH H -9.744 9.709 3.043 1.00 . A A . 35 TYR HH 1 1
13 13474 1 1 54 TYR N N -2.876 7.254 -0.922 1.00 . A A . 35 TYR N 1 1
13 13475 1 1 54 TYR O O -3.606 10.320 0.717 1.00 . A A . 35 TYR O 1 1
13 13476 1 1 54 TYR OH O -8.979 10.283 2.938 1.00 . A A . 35 TYR OH 1 1
13 13477 1 1 55 LYS C C -0.698 11.074 0.804 1.00 . A A . 36 LYS C 1 1
13 13478 1 1 55 LYS CA C -1.122 9.941 1.695 1.00 . A A . 36 LYS CA 1 1
13 13479 1 1 55 LYS CB C 0.089 9.316 2.343 1.00 . A A . 36 LYS CB 1 1
13 13480 1 1 55 LYS CD C -1.509 8.162 3.952 1.00 . A A . 36 LYS CD 1 1
13 13481 1 1 55 LYS CE C -1.793 7.863 5.418 1.00 . A A . 36 LYS CE 1 1
13 13482 1 1 55 LYS CG C -0.172 8.877 3.771 1.00 . A A . 36 LYS CG 1 1
13 13483 1 1 55 LYS H H -1.426 8.113 0.684 1.00 . A A . 36 LYS H 1 1
13 13484 1 1 55 LYS HA H -1.780 10.317 2.460 1.00 . A A . 36 LYS HA 1 1
13 13485 1 1 55 LYS HB2 H 0.408 8.469 1.750 1.00 . A A . 36 LYS HB2 1 1
13 13486 1 1 55 LYS HB3 H 0.886 10.045 2.358 1.00 . A A . 36 LYS HB3 1 1
13 13487 1 1 55 LYS HD2 H -2.299 8.786 3.564 1.00 . A A . 36 LYS HD2 1 1
13 13488 1 1 55 LYS HD3 H -1.483 7.230 3.407 1.00 . A A . 36 LYS HD3 1 1
13 13489 1 1 55 LYS HE2 H -1.090 7.122 5.763 1.00 . A A . 36 LYS HE2 1 1
13 13490 1 1 55 LYS HE3 H -1.666 8.771 5.988 1.00 . A A . 36 LYS HE3 1 1
13 13491 1 1 55 LYS HG2 H 0.615 8.220 4.075 1.00 . A A . 36 LYS HG2 1 1
13 13492 1 1 55 LYS HG3 H -0.169 9.751 4.387 1.00 . A A . 36 LYS HG3 1 1
13 13493 1 1 55 LYS HZ1 H -3.324 6.474 5.091 1.00 . A A . 36 LYS HZ1 1 1
13 13494 1 1 55 LYS HZ2 H -3.873 8.057 5.313 1.00 . A A . 36 LYS HZ2 1 1
13 13495 1 1 55 LYS HZ3 H -3.336 7.157 6.635 1.00 . A A . 36 LYS HZ3 1 1
13 13496 1 1 55 LYS N N -1.857 8.963 0.931 1.00 . A A . 36 LYS N 1 1
13 13497 1 1 55 LYS NZ N -3.176 7.350 5.627 1.00 . A A . 36 LYS NZ 1 1
13 13498 1 1 55 LYS O O -0.649 12.233 1.213 1.00 . A A . 36 LYS O 1 1
13 13499 1 1 56 LEU C C -1.216 12.444 -1.931 1.00 . A A . 37 LEU C 1 1
13 13500 1 1 56 LEU CA C 0.002 11.695 -1.401 1.00 . A A . 37 LEU CA 1 1
13 13501 1 1 56 LEU CB C 0.709 11.014 -2.579 1.00 . A A . 37 LEU CB 1 1
13 13502 1 1 56 LEU CD1 C 1.934 9.019 -3.452 1.00 . A A . 37 LEU CD1 1 1
13 13503 1 1 56 LEU CD2 C 2.854 10.253 -1.512 1.00 . A A . 37 LEU CD2 1 1
13 13504 1 1 56 LEU CG C 1.582 9.821 -2.216 1.00 . A A . 37 LEU CG 1 1
13 13505 1 1 56 LEU H H -0.432 9.772 -0.667 1.00 . A A . 37 LEU H 1 1
13 13506 1 1 56 LEU HA H 0.678 12.381 -0.922 1.00 . A A . 37 LEU HA 1 1
13 13507 1 1 56 LEU HB2 H -0.043 10.673 -3.282 1.00 . A A . 37 LEU HB2 1 1
13 13508 1 1 56 LEU HB3 H 1.334 11.754 -3.066 1.00 . A A . 37 LEU HB3 1 1
13 13509 1 1 56 LEU HD11 H 2.389 9.667 -4.185 1.00 . A A . 37 LEU HD11 1 1
13 13510 1 1 56 LEU HD12 H 1.041 8.574 -3.862 1.00 . A A . 37 LEU HD12 1 1
13 13511 1 1 56 LEU HD13 H 2.630 8.240 -3.181 1.00 . A A . 37 LEU HD13 1 1
13 13512 1 1 56 LEU HD21 H 3.425 10.891 -2.169 1.00 . A A . 37 LEU HD21 1 1
13 13513 1 1 56 LEU HD22 H 3.436 9.376 -1.265 1.00 . A A . 37 LEU HD22 1 1
13 13514 1 1 56 LEU HD23 H 2.606 10.789 -0.609 1.00 . A A . 37 LEU HD23 1 1
13 13515 1 1 56 LEU HG H 1.024 9.182 -1.549 1.00 . A A . 37 LEU HG 1 1
13 13516 1 1 56 LEU N N -0.400 10.721 -0.422 1.00 . A A . 37 LEU N 1 1
13 13517 1 1 56 LEU O O -1.188 13.660 -2.100 1.00 . A A . 37 LEU O 1 1
13 13518 1 1 57 HIS C C -4.743 12.231 -2.357 1.00 . A A . 38 HIS C 1 1
13 13519 1 1 57 HIS CA C -3.369 12.194 -3.036 1.00 . A A . 38 HIS CA 1 1
13 13520 1 1 57 HIS CB C -3.425 11.344 -4.305 1.00 . A A . 38 HIS CB 1 1
13 13521 1 1 57 HIS CD2 C -1.245 12.460 -5.170 1.00 . A A . 38 HIS CD2 1 1
13 13522 1 1 57 HIS CE1 C -0.686 10.980 -6.676 1.00 . A A . 38 HIS CE1 1 1
13 13523 1 1 57 HIS CG C -2.204 11.500 -5.166 1.00 . A A . 38 HIS CG 1 1
13 13524 1 1 57 HIS H H -2.349 10.792 -1.813 1.00 . A A . 38 HIS H 1 1
13 13525 1 1 57 HIS HA H -3.112 13.200 -3.321 1.00 . A A . 38 HIS HA 1 1
13 13526 1 1 57 HIS HB2 H -3.502 10.303 -4.023 1.00 . A A . 38 HIS HB2 1 1
13 13527 1 1 57 HIS HB3 H -4.289 11.619 -4.881 1.00 . A A . 38 HIS HB3 1 1
13 13528 1 1 57 HIS HD1 H -2.323 9.788 -6.389 1.00 . A A . 38 HIS HD1 1 1
13 13529 1 1 57 HIS HD2 H -1.206 13.323 -4.520 1.00 . A A . 38 HIS HD2 1 1
13 13530 1 1 57 HIS HE1 H -0.137 10.449 -7.435 1.00 . A A . 38 HIS HE1 1 1
13 13531 1 1 57 HIS HE2 H 0.556 12.545 -6.236 1.00 . A A . 38 HIS HE2 1 1
13 13532 1 1 57 HIS N N -2.288 11.697 -2.192 1.00 . A A . 38 HIS N 1 1
13 13533 1 1 57 HIS ND1 N -1.825 10.590 -6.129 1.00 . A A . 38 HIS ND1 1 1
13 13534 1 1 57 HIS NE2 N -0.319 12.111 -6.114 1.00 . A A . 38 HIS NE2 1 1
13 13535 1 1 57 HIS O O -5.718 12.646 -2.979 1.00 . A A . 38 HIS O 1 1
13 13536 1 1 58 ASN C C -7.160 10.973 -0.913 1.00 . A A . 39 ASN C 1 1
13 13537 1 1 58 ASN CA C -6.072 11.854 -0.315 1.00 . A A . 39 ASN CA 1 1
13 13538 1 1 58 ASN CB C -6.571 13.283 -0.255 1.00 . A A . 39 ASN CB 1 1
13 13539 1 1 58 ASN CG C -7.155 13.683 1.093 1.00 . A A . 39 ASN CG 1 1
13 13540 1 1 58 ASN H H -4.008 11.456 -0.665 1.00 . A A . 39 ASN H 1 1
13 13541 1 1 58 ASN HA H -5.865 11.516 0.690 1.00 . A A . 39 ASN HA 1 1
13 13542 1 1 58 ASN HB2 H -5.741 13.922 -0.468 1.00 . A A . 39 ASN HB2 1 1
13 13543 1 1 58 ASN HB3 H -7.327 13.419 -1.017 1.00 . A A . 39 ASN HB3 1 1
13 13544 1 1 58 ASN HD21 H -7.726 11.815 1.501 1.00 . A A . 39 ASN HD21 1 1
13 13545 1 1 58 ASN HD22 H -8.077 12.995 2.707 1.00 . A A . 39 ASN HD22 1 1
13 13546 1 1 58 ASN N N -4.819 11.799 -1.098 1.00 . A A . 39 ASN N 1 1
13 13547 1 1 58 ASN ND2 N -7.708 12.736 1.839 1.00 . A A . 39 ASN ND2 1 1
13 13548 1 1 58 ASN O O -8.348 11.227 -0.723 1.00 . A A . 39 ASN O 1 1
13 13549 1 1 58 ASN OD1 O -7.105 14.855 1.468 1.00 . A A . 39 ASN OD1 1 1
13 13550 1 1 59 VAL C C -7.055 7.637 -2.381 1.00 . A A . 40 VAL C 1 1
13 13551 1 1 59 VAL CA C -7.681 9.013 -2.253 1.00 . A A . 40 VAL CA 1 1
13 13552 1 1 59 VAL CB C -8.124 9.488 -3.658 1.00 . A A . 40 VAL CB 1 1
13 13553 1 1 59 VAL CG1 C -9.276 10.463 -3.562 1.00 . A A . 40 VAL CG1 1 1
13 13554 1 1 59 VAL CG2 C -6.981 10.127 -4.425 1.00 . A A . 40 VAL CG2 1 1
13 13555 1 1 59 VAL H H -5.792 9.722 -1.619 1.00 . A A . 40 VAL H 1 1
13 13556 1 1 59 VAL HA H -8.558 8.942 -1.627 1.00 . A A . 40 VAL HA 1 1
13 13557 1 1 59 VAL HB H -8.458 8.623 -4.211 1.00 . A A . 40 VAL HB 1 1
13 13558 1 1 59 VAL HG11 H -9.538 10.801 -4.553 1.00 . A A . 40 VAL HG11 1 1
13 13559 1 1 59 VAL HG12 H -8.980 11.307 -2.958 1.00 . A A . 40 VAL HG12 1 1
13 13560 1 1 59 VAL HG13 H -10.125 9.973 -3.112 1.00 . A A . 40 VAL HG13 1 1
13 13561 1 1 59 VAL HG21 H -6.090 9.551 -4.284 1.00 . A A . 40 VAL HG21 1 1
13 13562 1 1 59 VAL HG22 H -6.823 11.136 -4.066 1.00 . A A . 40 VAL HG22 1 1
13 13563 1 1 59 VAL HG23 H -7.230 10.153 -5.477 1.00 . A A . 40 VAL HG23 1 1
13 13564 1 1 59 VAL N N -6.749 9.923 -1.595 1.00 . A A . 40 VAL N 1 1
13 13565 1 1 59 VAL O O -5.837 7.503 -2.296 1.00 . A A . 40 VAL O 1 1
13 13566 1 1 60 ASN C C -6.729 5.054 -4.041 1.00 . A A . 41 ASN C 1 1
13 13567 1 1 60 ASN CA C -7.376 5.261 -2.688 1.00 . A A . 41 ASN CA 1 1
13 13568 1 1 60 ASN CB C -8.486 4.232 -2.467 1.00 . A A . 41 ASN CB 1 1
13 13569 1 1 60 ASN CG C -8.699 3.925 -1.000 1.00 . A A . 41 ASN CG 1 1
13 13570 1 1 60 ASN H H -8.835 6.793 -2.719 1.00 . A A . 41 ASN H 1 1
13 13571 1 1 60 ASN HA H -6.629 5.139 -1.919 1.00 . A A . 41 ASN HA 1 1
13 13572 1 1 60 ASN HB2 H -9.412 4.602 -2.878 1.00 . A A . 41 ASN HB2 1 1
13 13573 1 1 60 ASN HB3 H -8.219 3.325 -2.972 1.00 . A A . 41 ASN HB3 1 1
13 13574 1 1 60 ASN HD21 H -9.933 5.459 -0.855 1.00 . A A . 41 ASN HD21 1 1
13 13575 1 1 60 ASN HD22 H -9.682 4.565 0.600 1.00 . A A . 41 ASN HD22 1 1
13 13576 1 1 60 ASN N N -7.880 6.622 -2.590 1.00 . A A . 41 ASN N 1 1
13 13577 1 1 60 ASN ND2 N -9.521 4.728 -0.353 1.00 . A A . 41 ASN ND2 1 1
13 13578 1 1 60 ASN O O -7.089 5.728 -5.007 1.00 . A A . 41 ASN O 1 1
13 13579 1 1 60 ASN OD1 O -8.120 2.986 -0.454 1.00 . A A . 41 ASN OD1 1 1
13 13580 1 1 61 ARG C C -5.726 3.147 -6.355 1.00 . A A . 42 ARG C 1 1
13 13581 1 1 61 ARG CA C -4.985 3.961 -5.311 1.00 . A A . 42 ARG CA 1 1
13 13582 1 1 61 ARG CB C -3.641 3.294 -4.986 1.00 . A A . 42 ARG CB 1 1
13 13583 1 1 61 ARG CD C -1.298 2.824 -5.767 1.00 . A A . 42 ARG CD 1 1
13 13584 1 1 61 ARG CG C -2.692 3.260 -6.176 1.00 . A A . 42 ARG CG 1 1
13 13585 1 1 61 ARG CZ C 0.963 3.072 -6.727 1.00 . A A . 42 ARG CZ 1 1
13 13586 1 1 61 ARG H H -5.666 3.498 -3.369 1.00 . A A . 42 ARG H 1 1
13 13587 1 1 61 ARG HA H -4.789 4.938 -5.708 1.00 . A A . 42 ARG HA 1 1
13 13588 1 1 61 ARG HB2 H -3.164 3.836 -4.186 1.00 . A A . 42 ARG HB2 1 1
13 13589 1 1 61 ARG HB3 H -3.814 2.280 -4.659 1.00 . A A . 42 ARG HB3 1 1
13 13590 1 1 61 ARG HD2 H -0.952 3.469 -4.973 1.00 . A A . 42 ARG HD2 1 1
13 13591 1 1 61 ARG HD3 H -1.347 1.809 -5.408 1.00 . A A . 42 ARG HD3 1 1
13 13592 1 1 61 ARG HE H -0.713 2.784 -7.789 1.00 . A A . 42 ARG HE 1 1
13 13593 1 1 61 ARG HG2 H -3.074 2.566 -6.909 1.00 . A A . 42 ARG HG2 1 1
13 13594 1 1 61 ARG HG3 H -2.639 4.250 -6.607 1.00 . A A . 42 ARG HG3 1 1
13 13595 1 1 61 ARG HH11 H 0.883 3.268 -4.713 1.00 . A A . 42 ARG HH11 1 1
13 13596 1 1 61 ARG HH12 H 2.465 3.397 -5.406 1.00 . A A . 42 ARG HH12 1 1
13 13597 1 1 61 ARG HH21 H 1.382 2.959 -8.707 1.00 . A A . 42 ARG HH21 1 1
13 13598 1 1 61 ARG HH22 H 2.751 3.224 -7.671 1.00 . A A . 42 ARG HH22 1 1
13 13599 1 1 61 ARG N N -5.791 4.119 -4.116 1.00 . A A . 42 ARG N 1 1
13 13600 1 1 61 ARG NE N -0.350 2.890 -6.878 1.00 . A A . 42 ARG NE 1 1
13 13601 1 1 61 ARG NH1 N 1.477 3.259 -5.516 1.00 . A A . 42 ARG NH1 1 1
13 13602 1 1 61 ARG NH2 N 1.761 3.087 -7.786 1.00 . A A . 42 ARG NH2 1 1
13 13603 1 1 61 ARG O O -5.971 1.957 -6.140 1.00 . A A . 42 ARG O 1 1
13 13604 1 1 62 PRO C C -5.616 2.029 -9.066 1.00 . A A . 43 PRO C 1 1
13 13605 1 1 62 PRO CA C -6.652 3.033 -8.626 1.00 . A A . 43 PRO CA 1 1
13 13606 1 1 62 PRO CB C -6.870 4.110 -9.687 1.00 . A A . 43 PRO CB 1 1
13 13607 1 1 62 PRO CD C -6.135 5.229 -7.733 1.00 . A A . 43 PRO CD 1 1
13 13608 1 1 62 PRO CG C -7.077 5.345 -8.892 1.00 . A A . 43 PRO CG 1 1
13 13609 1 1 62 PRO HA H -7.581 2.531 -8.396 1.00 . A A . 43 PRO HA 1 1
13 13610 1 1 62 PRO HB2 H -5.997 4.184 -10.320 1.00 . A A . 43 PRO HB2 1 1
13 13611 1 1 62 PRO HB3 H -7.739 3.871 -10.281 1.00 . A A . 43 PRO HB3 1 1
13 13612 1 1 62 PRO HD2 H -5.142 5.583 -8.014 1.00 . A A . 43 PRO HD2 1 1
13 13613 1 1 62 PRO HD3 H -6.529 5.776 -6.871 1.00 . A A . 43 PRO HD3 1 1
13 13614 1 1 62 PRO HG2 H -6.847 6.218 -9.487 1.00 . A A . 43 PRO HG2 1 1
13 13615 1 1 62 PRO HG3 H -8.094 5.381 -8.537 1.00 . A A . 43 PRO HG3 1 1
13 13616 1 1 62 PRO N N -6.132 3.775 -7.481 1.00 . A A . 43 PRO N 1 1
13 13617 1 1 62 PRO O O -4.505 2.395 -9.463 1.00 . A A . 43 PRO O 1 1
13 13618 1 1 63 LEU C C -5.663 -1.627 -9.277 1.00 . A A . 44 LEU C 1 1
13 13619 1 1 63 LEU CA C -4.990 -0.283 -9.045 1.00 . A A . 44 LEU CA 1 1
13 13620 1 1 63 LEU CB C -4.213 -0.274 -7.718 1.00 . A A . 44 LEU CB 1 1
13 13621 1 1 63 LEU CD1 C -1.926 0.027 -8.687 1.00 . A A . 44 LEU CD1 1 1
13 13622 1 1 63 LEU CD2 C -2.214 -0.790 -6.337 1.00 . A A . 44 LEU CD2 1 1
13 13623 1 1 63 LEU CG C -2.785 -0.806 -7.749 1.00 . A A . 44 LEU CG 1 1
13 13624 1 1 63 LEU H H -6.923 0.555 -8.898 1.00 . A A . 44 LEU H 1 1
13 13625 1 1 63 LEU HA H -4.322 -0.078 -9.852 1.00 . A A . 44 LEU HA 1 1
13 13626 1 1 63 LEU HB2 H -4.174 0.745 -7.366 1.00 . A A . 44 LEU HB2 1 1
13 13627 1 1 63 LEU HB3 H -4.765 -0.853 -6.996 1.00 . A A . 44 LEU HB3 1 1
13 13628 1 1 63 LEU HD11 H -1.947 1.060 -8.370 1.00 . A A . 44 LEU HD11 1 1
13 13629 1 1 63 LEU HD12 H -2.310 -0.050 -9.693 1.00 . A A . 44 LEU HD12 1 1
13 13630 1 1 63 LEU HD13 H -0.910 -0.336 -8.661 1.00 . A A . 44 LEU HD13 1 1
13 13631 1 1 63 LEU HD21 H -1.148 -0.952 -6.375 1.00 . A A . 44 LEU HD21 1 1
13 13632 1 1 63 LEU HD22 H -2.676 -1.576 -5.757 1.00 . A A . 44 LEU HD22 1 1
13 13633 1 1 63 LEU HD23 H -2.423 0.170 -5.873 1.00 . A A . 44 LEU HD23 1 1
13 13634 1 1 63 LEU HG H -2.787 -1.825 -8.104 1.00 . A A . 44 LEU HG 1 1
13 13635 1 1 63 LEU N N -5.974 0.774 -8.988 1.00 . A A . 44 LEU N 1 1
13 13636 1 1 63 LEU O O -5.639 -2.169 -10.383 1.00 . A A . 44 LEU O 1 1
13 13637 1 1 64 THR C C -8.135 -3.351 -7.256 1.00 . A A . 45 THR C 1 1
13 13638 1 1 64 THR CA C -6.974 -3.411 -8.259 1.00 . A A . 45 THR CA 1 1
13 13639 1 1 64 THR CB C -6.012 -4.569 -7.905 1.00 . A A . 45 THR CB 1 1
13 13640 1 1 64 THR CG2 C -5.065 -4.887 -9.056 1.00 . A A . 45 THR CG2 1 1
13 13641 1 1 64 THR H H -6.308 -1.616 -7.409 1.00 . A A . 45 THR H 1 1
13 13642 1 1 64 THR HA H -7.358 -3.558 -9.263 1.00 . A A . 45 THR HA 1 1
13 13643 1 1 64 THR HB H -6.598 -5.449 -7.689 1.00 . A A . 45 THR HB 1 1
13 13644 1 1 64 THR HG1 H -4.381 -4.655 -6.809 1.00 . A A . 45 THR HG1 1 1
13 13645 1 1 64 THR HG21 H -4.462 -4.019 -9.275 1.00 . A A . 45 THR HG21 1 1
13 13646 1 1 64 THR HG22 H -5.636 -5.157 -9.930 1.00 . A A . 45 THR HG22 1 1
13 13647 1 1 64 THR HG23 H -4.423 -5.709 -8.776 1.00 . A A . 45 THR HG23 1 1
13 13648 1 1 64 THR N N -6.288 -2.133 -8.232 1.00 . A A . 45 THR N 1 1
13 13649 1 1 64 THR O O -8.489 -2.255 -6.804 1.00 . A A . 45 THR O 1 1
13 13650 1 1 64 THR OG1 O -5.242 -4.228 -6.752 1.00 . A A . 45 THR OG1 1 1
13 13651 1 1 65 MET C C -10.213 -5.868 -5.499 1.00 . A A . 46 MET C 1 1
13 13652 1 1 65 MET CA C -9.889 -4.472 -6.001 1.00 . A A . 46 MET CA 1 1
13 13653 1 1 65 MET CB C -11.098 -3.880 -6.738 1.00 . A A . 46 MET CB 1 1
13 13654 1 1 65 MET CE C -13.081 -1.500 -7.396 1.00 . A A . 46 MET CE 1 1
13 13655 1 1 65 MET CG C -12.326 -3.693 -5.861 1.00 . A A . 46 MET CG 1 1
13 13656 1 1 65 MET H H -8.356 -5.357 -7.167 1.00 . A A . 46 MET H 1 1
13 13657 1 1 65 MET HA H -9.658 -3.853 -5.159 1.00 . A A . 46 MET HA 1 1
13 13658 1 1 65 MET HB2 H -10.821 -2.917 -7.138 1.00 . A A . 46 MET HB2 1 1
13 13659 1 1 65 MET HB3 H -11.363 -4.535 -7.555 1.00 . A A . 46 MET HB3 1 1
13 13660 1 1 65 MET HE1 H -12.246 -1.703 -8.049 1.00 . A A . 46 MET HE1 1 1
13 13661 1 1 65 MET HE2 H -12.750 -0.890 -6.568 1.00 . A A . 46 MET HE2 1 1
13 13662 1 1 65 MET HE3 H -13.849 -0.975 -7.944 1.00 . A A . 46 MET HE3 1 1
13 13663 1 1 65 MET HG2 H -12.596 -4.649 -5.438 1.00 . A A . 46 MET HG2 1 1
13 13664 1 1 65 MET HG3 H -12.081 -3.006 -5.065 1.00 . A A . 46 MET HG3 1 1
13 13665 1 1 65 MET N N -8.723 -4.490 -6.880 1.00 . A A . 46 MET N 1 1
13 13666 1 1 65 MET O O -9.943 -6.215 -4.350 1.00 . A A . 46 MET O 1 1
13 13667 1 1 65 MET SD S -13.743 -3.044 -6.772 1.00 . A A . 46 MET SD 1 1
13 13668 1 1 66 LYS C C -10.884 -8.883 -7.306 1.00 . A A . 47 LYS C 1 1
13 13669 1 1 66 LYS CA C -11.168 -8.024 -6.081 1.00 . A A . 47 LYS CA 1 1
13 13670 1 1 66 LYS CB C -12.654 -8.068 -5.700 1.00 . A A . 47 LYS CB 1 1
13 13671 1 1 66 LYS CD C -14.617 -9.357 -4.825 1.00 . A A . 47 LYS CD 1 1
13 13672 1 1 66 LYS CE C -15.184 -10.734 -4.523 1.00 . A A . 47 LYS CE 1 1
13 13673 1 1 66 LYS CG C -13.145 -9.417 -5.193 1.00 . A A . 47 LYS CG 1 1
13 13674 1 1 66 LYS H H -10.961 -6.298 -7.274 1.00 . A A . 47 LYS H 1 1
13 13675 1 1 66 LYS HA H -10.570 -8.372 -5.252 1.00 . A A . 47 LYS HA 1 1
13 13676 1 1 66 LYS HB2 H -12.834 -7.337 -4.927 1.00 . A A . 47 LYS HB2 1 1
13 13677 1 1 66 LYS HB3 H -13.239 -7.804 -6.569 1.00 . A A . 47 LYS HB3 1 1
13 13678 1 1 66 LYS HD2 H -14.733 -8.735 -3.950 1.00 . A A . 47 LYS HD2 1 1
13 13679 1 1 66 LYS HD3 H -15.166 -8.925 -5.649 1.00 . A A . 47 LYS HD3 1 1
13 13680 1 1 66 LYS HE2 H -14.596 -11.188 -3.741 1.00 . A A . 47 LYS HE2 1 1
13 13681 1 1 66 LYS HE3 H -16.205 -10.625 -4.186 1.00 . A A . 47 LYS HE3 1 1
13 13682 1 1 66 LYS HG2 H -13.006 -10.155 -5.969 1.00 . A A . 47 LYS HG2 1 1
13 13683 1 1 66 LYS HG3 H -12.573 -9.695 -4.321 1.00 . A A . 47 LYS HG3 1 1
13 13684 1 1 66 LYS HZ1 H -15.572 -12.545 -5.489 1.00 . A A . 47 LYS HZ1 1 1
13 13685 1 1 66 LYS HZ2 H -14.186 -11.756 -6.045 1.00 . A A . 47 LYS HZ2 1 1
13 13686 1 1 66 LYS HZ3 H -15.714 -11.189 -6.492 1.00 . A A . 47 LYS HZ3 1 1
13 13687 1 1 66 LYS N N -10.785 -6.655 -6.382 1.00 . A A . 47 LYS N 1 1
13 13688 1 1 66 LYS NZ N -15.162 -11.617 -5.719 1.00 . A A . 47 LYS NZ 1 1
13 13689 1 1 66 LYS O O -11.711 -9.690 -7.733 1.00 . A A . 47 LYS O 1 1
13 13690 1 1 67 LYS C C -10.336 -8.981 -10.216 1.00 . A A . 48 LYS C 1 1
13 13691 1 1 67 LYS CA C -9.303 -9.301 -9.132 1.00 . A A . 48 LYS CA 1 1
13 13692 1 1 67 LYS CB C -9.123 -10.814 -8.981 1.00 . A A . 48 LYS CB 1 1
13 13693 1 1 67 LYS CD C -7.835 -12.704 -7.939 1.00 . A A . 48 LYS CD 1 1
13 13694 1 1 67 LYS CE C -6.738 -13.088 -6.958 1.00 . A A . 48 LYS CE 1 1
13 13695 1 1 67 LYS CG C -8.031 -11.198 -7.997 1.00 . A A . 48 LYS CG 1 1
13 13696 1 1 67 LYS H H -9.032 -8.136 -7.379 1.00 . A A . 48 LYS H 1 1
13 13697 1 1 67 LYS HA H -8.358 -8.867 -9.424 1.00 . A A . 48 LYS HA 1 1
13 13698 1 1 67 LYS HB2 H -10.052 -11.244 -8.640 1.00 . A A . 48 LYS HB2 1 1
13 13699 1 1 67 LYS HB3 H -8.873 -11.233 -9.944 1.00 . A A . 48 LYS HB3 1 1
13 13700 1 1 67 LYS HD2 H -8.759 -13.166 -7.625 1.00 . A A . 48 LYS HD2 1 1
13 13701 1 1 67 LYS HD3 H -7.567 -13.062 -8.922 1.00 . A A . 48 LYS HD3 1 1
13 13702 1 1 67 LYS HE2 H -6.594 -14.157 -6.999 1.00 . A A . 48 LYS HE2 1 1
13 13703 1 1 67 LYS HE3 H -5.824 -12.593 -7.247 1.00 . A A . 48 LYS HE3 1 1
13 13704 1 1 67 LYS HG2 H -7.105 -10.736 -8.304 1.00 . A A . 48 LYS HG2 1 1
13 13705 1 1 67 LYS HG3 H -8.305 -10.840 -7.015 1.00 . A A . 48 LYS HG3 1 1
13 13706 1 1 67 LYS HZ1 H -7.263 -11.680 -5.506 1.00 . A A . 48 LYS HZ1 1 1
13 13707 1 1 67 LYS HZ2 H -6.287 -12.931 -4.927 1.00 . A A . 48 LYS HZ2 1 1
13 13708 1 1 67 LYS HZ3 H -7.923 -13.215 -5.242 1.00 . A A . 48 LYS HZ3 1 1
13 13709 1 1 67 LYS N N -9.688 -8.693 -7.859 1.00 . A A . 48 LYS N 1 1
13 13710 1 1 67 LYS NZ N -7.078 -12.701 -5.562 1.00 . A A . 48 LYS NZ 1 1
13 13711 1 1 67 LYS O O -11.172 -9.819 -10.568 1.00 . A A . 48 LYS O 1 1
13 13712 1 1 68 GLU C C -10.817 -7.648 -13.118 1.00 . A A . 49 GLU C 1 1
13 13713 1 1 68 GLU CA C -11.234 -7.276 -11.702 1.00 . A A . 49 GLU CA 1 1
13 13714 1 1 68 GLU CB C -11.369 -5.758 -11.577 1.00 . A A . 49 GLU CB 1 1
13 13715 1 1 68 GLU CD C -13.137 -5.757 -9.771 1.00 . A A . 49 GLU CD 1 1
13 13716 1 1 68 GLU CG C -11.761 -5.285 -10.185 1.00 . A A . 49 GLU CG 1 1
13 13717 1 1 68 GLU H H -9.514 -7.184 -10.494 1.00 . A A . 49 GLU H 1 1
13 13718 1 1 68 GLU HA H -12.185 -7.736 -11.481 1.00 . A A . 49 GLU HA 1 1
13 13719 1 1 68 GLU HB2 H -10.424 -5.305 -11.833 1.00 . A A . 49 GLU HB2 1 1
13 13720 1 1 68 GLU HB3 H -12.121 -5.418 -12.275 1.00 . A A . 49 GLU HB3 1 1
13 13721 1 1 68 GLU HG2 H -11.040 -5.664 -9.476 1.00 . A A . 49 GLU HG2 1 1
13 13722 1 1 68 GLU HG3 H -11.745 -4.205 -10.168 1.00 . A A . 49 GLU HG3 1 1
13 13723 1 1 68 GLU N N -10.261 -7.765 -10.743 1.00 . A A . 49 GLU N 1 1
13 13724 1 1 68 GLU O O -11.351 -8.638 -13.655 1.00 . A A . 49 GLU O 1 1
13 13725 1 1 68 GLU OXT O -9.943 -6.961 -13.683 1.00 . A A . 49 GLU OXT 1 1
13 13726 1 1 68 GLU OE1 O -13.224 -6.636 -8.888 1.00 . A A . 49 GLU OE1 1 1
13 13727 1 1 68 GLU OE2 O -14.137 -5.259 -10.328 1.00 . A A . 49 GLU OE2 1 1
13 13728 2 2 1 ZN ZN ZN -3.776 -2.084 -1.536 1.00 . B A . 101 ZN ZN 1 1
14 13729 1 1 1 MET C C 14.656 5.180 -18.758 1.00 . A A . -18 MET C 1 1
14 13730 1 1 1 MET CA C 14.453 4.116 -19.830 1.00 . A A . -18 MET CA 1 1
14 13731 1 1 1 MET CB C 15.811 3.642 -20.379 1.00 . A A . -18 MET CB 1 1
14 13732 1 1 1 MET CE C 17.322 6.856 -22.592 1.00 . A A . -18 MET CE 1 1
14 13733 1 1 1 MET CG C 16.721 4.757 -20.884 1.00 . A A . -18 MET CG 1 1
14 13734 1 1 1 MET H1 H 13.440 3.914 -21.637 1.00 . A A . -18 MET H1 1 1
14 13735 1 1 1 MET H2 H 14.053 5.464 -21.364 1.00 . A A . -18 MET H2 1 1
14 13736 1 1 1 MET H3 H 12.679 4.940 -20.531 1.00 . A A . -18 MET H3 1 1
14 13737 1 1 1 MET HA H 13.944 3.274 -19.384 1.00 . A A . -18 MET HA 1 1
14 13738 1 1 1 MET HB2 H 16.334 3.114 -19.595 1.00 . A A . -18 MET HB2 1 1
14 13739 1 1 1 MET HB3 H 15.633 2.960 -21.196 1.00 . A A . -18 MET HB3 1 1
14 13740 1 1 1 MET HE1 H 17.023 7.510 -23.398 1.00 . A A . -18 MET HE1 1 1
14 13741 1 1 1 MET HE2 H 18.224 6.332 -22.870 1.00 . A A . -18 MET HE2 1 1
14 13742 1 1 1 MET HE3 H 17.503 7.439 -21.703 1.00 . A A . -18 MET HE3 1 1
14 13743 1 1 1 MET HG2 H 16.899 5.451 -20.074 1.00 . A A . -18 MET HG2 1 1
14 13744 1 1 1 MET HG3 H 17.659 4.324 -21.194 1.00 . A A . -18 MET HG3 1 1
14 13745 1 1 1 MET N N 13.597 4.644 -20.917 1.00 . A A . -18 MET N 1 1
14 13746 1 1 1 MET O O 14.978 6.332 -19.059 1.00 . A A . -18 MET O 1 1
14 13747 1 1 1 MET SD S 16.018 5.669 -22.272 1.00 . A A . -18 MET SD 1 1
14 13748 1 1 2 ALA C C 15.422 5.020 -15.296 1.00 . A A . -17 ALA C 1 1
14 13749 1 1 2 ALA CA C 14.626 5.706 -16.393 1.00 . A A . -17 ALA CA 1 1
14 13750 1 1 2 ALA CB C 13.278 6.174 -15.868 1.00 . A A . -17 ALA CB 1 1
14 13751 1 1 2 ALA H H 14.171 3.872 -17.337 1.00 . A A . -17 ALA H 1 1
14 13752 1 1 2 ALA HA H 15.176 6.568 -16.742 1.00 . A A . -17 ALA HA 1 1
14 13753 1 1 2 ALA HB1 H 12.731 6.658 -16.663 1.00 . A A . -17 ALA HB1 1 1
14 13754 1 1 2 ALA HB2 H 13.428 6.871 -15.058 1.00 . A A . -17 ALA HB2 1 1
14 13755 1 1 2 ALA HB3 H 12.716 5.324 -15.512 1.00 . A A . -17 ALA HB3 1 1
14 13756 1 1 2 ALA N N 14.448 4.798 -17.512 1.00 . A A . -17 ALA N 1 1
14 13757 1 1 2 ALA O O 16.537 5.435 -14.976 1.00 . A A . -17 ALA O 1 1
14 13758 1 1 3 HIS C C 15.873 3.968 -12.505 1.00 . A A . -16 HIS C 1 1
14 13759 1 1 3 HIS CA C 15.507 3.138 -13.737 1.00 . A A . -16 HIS CA 1 1
14 13760 1 1 3 HIS CB C 16.751 2.463 -14.331 1.00 . A A . -16 HIS CB 1 1
14 13761 1 1 3 HIS CD2 C 18.184 1.212 -12.569 1.00 . A A . -16 HIS CD2 1 1
14 13762 1 1 3 HIS CE1 C 17.394 -0.804 -12.899 1.00 . A A . -16 HIS CE1 1 1
14 13763 1 1 3 HIS CG C 17.245 1.295 -13.539 1.00 . A A . -16 HIS CG 1 1
14 13764 1 1 3 HIS H H 13.938 3.712 -15.030 1.00 . A A . -16 HIS H 1 1
14 13765 1 1 3 HIS HA H 14.809 2.373 -13.437 1.00 . A A . -16 HIS HA 1 1
14 13766 1 1 3 HIS HB2 H 16.520 2.114 -15.326 1.00 . A A . -16 HIS HB2 1 1
14 13767 1 1 3 HIS HB3 H 17.550 3.187 -14.388 1.00 . A A . -16 HIS HB3 1 1
14 13768 1 1 3 HIS HD1 H 16.070 -0.254 -14.359 1.00 . A A . -16 HIS HD1 1 1
14 13769 1 1 3 HIS HD2 H 18.767 2.029 -12.170 1.00 . A A . -16 HIS HD2 1 1
14 13770 1 1 3 HIS HE1 H 17.228 -1.869 -12.822 1.00 . A A . -16 HIS HE1 1 1
14 13771 1 1 3 HIS HE2 H 18.723 -0.436 -11.386 1.00 . A A . -16 HIS HE2 1 1
14 13772 1 1 3 HIS N N 14.846 3.959 -14.746 1.00 . A A . -16 HIS N 1 1
14 13773 1 1 3 HIS ND1 N 16.771 0.015 -13.720 1.00 . A A . -16 HIS ND1 1 1
14 13774 1 1 3 HIS NE2 N 18.258 -0.105 -12.189 1.00 . A A . -16 HIS NE2 1 1
14 13775 1 1 3 HIS O O 17.046 4.220 -12.230 1.00 . A A . -16 HIS O 1 1
14 13776 1 1 4 HIS C C 14.183 4.543 -9.439 1.00 . A A . -15 HIS C 1 1
14 13777 1 1 4 HIS CA C 15.026 5.160 -10.548 1.00 . A A . -15 HIS CA 1 1
14 13778 1 1 4 HIS CB C 14.632 6.632 -10.728 1.00 . A A . -15 HIS CB 1 1
14 13779 1 1 4 HIS CD2 C 15.697 7.616 -12.879 1.00 . A A . -15 HIS CD2 1 1
14 13780 1 1 4 HIS CE1 C 17.269 8.814 -11.940 1.00 . A A . -15 HIS CE1 1 1
14 13781 1 1 4 HIS CG C 15.595 7.441 -11.541 1.00 . A A . -15 HIS CG 1 1
14 13782 1 1 4 HIS H H 13.941 4.225 -12.102 1.00 . A A . -15 HIS H 1 1
14 13783 1 1 4 HIS HA H 16.067 5.105 -10.269 1.00 . A A . -15 HIS HA 1 1
14 13784 1 1 4 HIS HB2 H 13.671 6.680 -11.217 1.00 . A A . -15 HIS HB2 1 1
14 13785 1 1 4 HIS HB3 H 14.553 7.093 -9.755 1.00 . A A . -15 HIS HB3 1 1
14 13786 1 1 4 HIS HD1 H 16.783 8.290 -10.021 1.00 . A A . -15 HIS HD1 1 1
14 13787 1 1 4 HIS HD2 H 15.068 7.164 -13.633 1.00 . A A . -15 HIS HD2 1 1
14 13788 1 1 4 HIS HE1 H 18.108 9.478 -11.797 1.00 . A A . -15 HIS HE1 1 1
14 13789 1 1 4 HIS HE2 H 16.931 8.929 -13.952 1.00 . A A . -15 HIS HE2 1 1
14 13790 1 1 4 HIS N N 14.851 4.409 -11.788 1.00 . A A . -15 HIS N 1 1
14 13791 1 1 4 HIS ND1 N 16.596 8.204 -10.982 1.00 . A A . -15 HIS ND1 1 1
14 13792 1 1 4 HIS NE2 N 16.745 8.474 -13.100 1.00 . A A . -15 HIS NE2 1 1
14 13793 1 1 4 HIS O O 13.872 5.193 -8.438 1.00 . A A . -15 HIS O 1 1
14 13794 1 1 5 HIS C C 13.738 1.646 -7.794 1.00 . A A . -14 HIS C 1 1
14 13795 1 1 5 HIS CA C 12.940 2.603 -8.668 1.00 . A A . -14 HIS CA 1 1
14 13796 1 1 5 HIS CB C 11.825 1.828 -9.385 1.00 . A A . -14 HIS CB 1 1
14 13797 1 1 5 HIS CD2 C 10.529 3.985 -10.042 1.00 . A A . -14 HIS CD2 1 1
14 13798 1 1 5 HIS CE1 C 9.349 3.154 -11.687 1.00 . A A . -14 HIS CE1 1 1
14 13799 1 1 5 HIS CG C 10.868 2.680 -10.167 1.00 . A A . -14 HIS CG 1 1
14 13800 1 1 5 HIS H H 14.121 2.798 -10.419 1.00 . A A . -14 HIS H 1 1
14 13801 1 1 5 HIS HA H 12.493 3.354 -8.037 1.00 . A A . -14 HIS HA 1 1
14 13802 1 1 5 HIS HB2 H 12.271 1.126 -10.069 1.00 . A A . -14 HIS HB2 1 1
14 13803 1 1 5 HIS HB3 H 11.253 1.282 -8.648 1.00 . A A . -14 HIS HB3 1 1
14 13804 1 1 5 HIS HD1 H 10.132 1.268 -11.550 1.00 . A A . -14 HIS HD1 1 1
14 13805 1 1 5 HIS HD2 H 10.933 4.688 -9.327 1.00 . A A . -14 HIS HD2 1 1
14 13806 1 1 5 HIS HE1 H 8.649 3.060 -12.504 1.00 . A A . -14 HIS HE1 1 1
14 13807 1 1 5 HIS HE2 H 9.282 5.153 -11.260 1.00 . A A . -14 HIS HE2 1 1
14 13808 1 1 5 HIS N N 13.804 3.285 -9.624 1.00 . A A . -14 HIS N 1 1
14 13809 1 1 5 HIS ND1 N 10.111 2.190 -11.207 1.00 . A A . -14 HIS ND1 1 1
14 13810 1 1 5 HIS NE2 N 9.583 4.254 -10.999 1.00 . A A . -14 HIS NE2 1 1
14 13811 1 1 5 HIS O O 13.164 0.812 -7.097 1.00 . A A . -14 HIS O 1 1
14 13812 1 1 6 HIS C C 15.818 1.133 -5.578 1.00 . A A . -13 HIS C 1 1
14 13813 1 1 6 HIS CA C 15.924 0.866 -7.076 1.00 . A A . -13 HIS CA 1 1
14 13814 1 1 6 HIS CB C 17.382 1.005 -7.533 1.00 . A A . -13 HIS CB 1 1
14 13815 1 1 6 HIS CD2 C 18.853 -0.204 -5.761 1.00 . A A . -13 HIS CD2 1 1
14 13816 1 1 6 HIS CE1 C 19.536 -1.874 -7.000 1.00 . A A . -13 HIS CE1 1 1
14 13817 1 1 6 HIS CG C 18.298 -0.054 -6.987 1.00 . A A . -13 HIS CG 1 1
14 13818 1 1 6 HIS H H 15.462 2.489 -8.363 1.00 . A A . -13 HIS H 1 1
14 13819 1 1 6 HIS HA H 15.591 -0.142 -7.271 1.00 . A A . -13 HIS HA 1 1
14 13820 1 1 6 HIS HB2 H 17.419 0.948 -8.611 1.00 . A A . -13 HIS HB2 1 1
14 13821 1 1 6 HIS HB3 H 17.758 1.966 -7.216 1.00 . A A . -13 HIS HB3 1 1
14 13822 1 1 6 HIS HD1 H 18.522 -1.290 -8.679 1.00 . A A . -13 HIS HD1 1 1
14 13823 1 1 6 HIS HD2 H 18.720 0.453 -4.913 1.00 . A A . -13 HIS HD2 1 1
14 13824 1 1 6 HIS HE1 H 20.032 -2.776 -7.329 1.00 . A A . -13 HIS HE1 1 1
14 13825 1 1 6 HIS HE2 H 19.988 -1.800 -5.007 1.00 . A A . -13 HIS HE2 1 1
14 13826 1 1 6 HIS N N 15.060 1.772 -7.825 1.00 . A A . -13 HIS N 1 1
14 13827 1 1 6 HIS ND1 N 18.748 -1.116 -7.738 1.00 . A A . -13 HIS ND1 1 1
14 13828 1 1 6 HIS NE2 N 19.618 -1.344 -5.796 1.00 . A A . -13 HIS NE2 1 1
14 13829 1 1 6 HIS O O 15.675 0.205 -4.785 1.00 . A A . -13 HIS O 1 1
14 13830 1 1 7 HIS C C 14.859 3.883 -3.526 1.00 . A A . -12 HIS C 1 1
14 13831 1 1 7 HIS CA C 15.851 2.753 -3.778 1.00 . A A . -12 HIS CA 1 1
14 13832 1 1 7 HIS CB C 17.246 3.152 -3.287 1.00 . A A . -12 HIS CB 1 1
14 13833 1 1 7 HIS CD2 C 17.461 2.261 -0.859 1.00 . A A . -12 HIS CD2 1 1
14 13834 1 1 7 HIS CE1 C 17.495 4.180 0.191 1.00 . A A . -12 HIS CE1 1 1
14 13835 1 1 7 HIS CG C 17.357 3.235 -1.793 1.00 . A A . -12 HIS CG 1 1
14 13836 1 1 7 HIS H H 15.973 3.106 -5.866 1.00 . A A . -12 HIS H 1 1
14 13837 1 1 7 HIS HA H 15.526 1.881 -3.230 1.00 . A A . -12 HIS HA 1 1
14 13838 1 1 7 HIS HB2 H 17.964 2.424 -3.633 1.00 . A A . -12 HIS HB2 1 1
14 13839 1 1 7 HIS HB3 H 17.500 4.120 -3.694 1.00 . A A . -12 HIS HB3 1 1
14 13840 1 1 7 HIS HD1 H 17.326 5.323 -1.498 1.00 . A A . -12 HIS HD1 1 1
14 13841 1 1 7 HIS HD2 H 17.475 1.198 -1.042 1.00 . A A . -12 HIS HD2 1 1
14 13842 1 1 7 HIS HE1 H 17.536 4.922 0.974 1.00 . A A . -12 HIS HE1 1 1
14 13843 1 1 7 HIS HE2 H 17.792 2.430 1.204 1.00 . A A . -12 HIS HE2 1 1
14 13844 1 1 7 HIS N N 15.892 2.399 -5.191 1.00 . A A . -12 HIS N 1 1
14 13845 1 1 7 HIS ND1 N 17.382 4.425 -1.102 1.00 . A A . -12 HIS ND1 1 1
14 13846 1 1 7 HIS NE2 N 17.547 2.875 0.363 1.00 . A A . -12 HIS NE2 1 1
14 13847 1 1 7 HIS O O 14.093 3.834 -2.569 1.00 . A A . -12 HIS O 1 1
14 13848 1 1 8 HIS C C 12.513 5.579 -4.311 1.00 . A A . -11 HIS C 1 1
14 13849 1 1 8 HIS CA C 13.964 6.033 -4.254 1.00 . A A . -11 HIS CA 1 1
14 13850 1 1 8 HIS CB C 14.221 7.081 -5.341 1.00 . A A . -11 HIS CB 1 1
14 13851 1 1 8 HIS CD2 C 16.726 7.760 -5.245 1.00 . A A . -11 HIS CD2 1 1
14 13852 1 1 8 HIS CE1 C 16.476 9.771 -4.421 1.00 . A A . -11 HIS CE1 1 1
14 13853 1 1 8 HIS CG C 15.399 7.963 -5.065 1.00 . A A . -11 HIS CG 1 1
14 13854 1 1 8 HIS H H 15.503 4.873 -5.142 1.00 . A A . -11 HIS H 1 1
14 13855 1 1 8 HIS HA H 14.147 6.479 -3.287 1.00 . A A . -11 HIS HA 1 1
14 13856 1 1 8 HIS HB2 H 14.397 6.578 -6.279 1.00 . A A . -11 HIS HB2 1 1
14 13857 1 1 8 HIS HB3 H 13.348 7.711 -5.435 1.00 . A A . -11 HIS HB3 1 1
14 13858 1 1 8 HIS HD1 H 14.434 9.675 -4.298 1.00 . A A . -11 HIS HD1 1 1
14 13859 1 1 8 HIS HD2 H 17.189 6.866 -5.634 1.00 . A A . -11 HIS HD2 1 1
14 13860 1 1 8 HIS HE1 H 16.688 10.760 -4.042 1.00 . A A . -11 HIS HE1 1 1
14 13861 1 1 8 HIS HE2 H 18.338 8.968 -4.676 1.00 . A A . -11 HIS HE2 1 1
14 13862 1 1 8 HIS N N 14.871 4.893 -4.393 1.00 . A A . -11 HIS N 1 1
14 13863 1 1 8 HIS ND1 N 15.279 9.234 -4.546 1.00 . A A . -11 HIS ND1 1 1
14 13864 1 1 8 HIS NE2 N 17.373 8.897 -4.836 1.00 . A A . -11 HIS NE2 1 1
14 13865 1 1 8 HIS O O 11.675 6.042 -3.541 1.00 . A A . -11 HIS O 1 1
14 13866 1 1 9 SER C C 10.942 2.598 -5.233 1.00 . A A . -10 SER C 1 1
14 13867 1 1 9 SER CA C 10.888 4.118 -5.340 1.00 . A A . -10 SER CA 1 1
14 13868 1 1 9 SER CB C 10.266 4.536 -6.672 1.00 . A A . -10 SER CB 1 1
14 13869 1 1 9 SER H H 12.923 4.368 -5.835 1.00 . A A . -10 SER H 1 1
14 13870 1 1 9 SER HA H 10.291 4.508 -4.529 1.00 . A A . -10 SER HA 1 1
14 13871 1 1 9 SER HB2 H 10.723 3.977 -7.471 1.00 . A A . -10 SER HB2 1 1
14 13872 1 1 9 SER HB3 H 9.205 4.331 -6.649 1.00 . A A . -10 SER HB3 1 1
14 13873 1 1 9 SER HG H 9.870 6.428 -6.333 1.00 . A A . -10 SER HG 1 1
14 13874 1 1 9 SER N N 12.224 4.670 -5.222 1.00 . A A . -10 SER N 1 1
14 13875 1 1 9 SER O O 10.445 1.885 -6.108 1.00 . A A . -10 SER O 1 1
14 13876 1 1 9 SER OG O 10.456 5.921 -6.912 1.00 . A A . -10 SER OG 1 1
14 13877 1 1 10 SER C C 10.334 0.033 -3.796 1.00 . A A . -9 SER C 1 1
14 13878 1 1 10 SER CA C 11.708 0.679 -3.954 1.00 . A A . -9 SER CA 1 1
14 13879 1 1 10 SER CB C 12.585 0.404 -2.728 1.00 . A A . -9 SER CB 1 1
14 13880 1 1 10 SER H H 11.931 2.730 -3.498 1.00 . A A . -9 SER H 1 1
14 13881 1 1 10 SER HA H 12.187 0.264 -4.829 1.00 . A A . -9 SER HA 1 1
14 13882 1 1 10 SER HB2 H 13.506 0.960 -2.816 1.00 . A A . -9 SER HB2 1 1
14 13883 1 1 10 SER HB3 H 12.061 0.717 -1.837 1.00 . A A . -9 SER HB3 1 1
14 13884 1 1 10 SER HG H 12.656 -1.284 -1.732 1.00 . A A . -9 SER HG 1 1
14 13885 1 1 10 SER N N 11.565 2.111 -4.165 1.00 . A A . -9 SER N 1 1
14 13886 1 1 10 SER O O 10.036 -0.980 -4.435 1.00 . A A . -9 SER O 1 1
14 13887 1 1 10 SER OG O 12.896 -0.975 -2.616 1.00 . A A . -9 SER OG 1 1
14 13888 1 1 11 GLY C C 7.405 0.812 -1.676 1.00 . A A . -8 GLY C 1 1
14 13889 1 1 11 GLY CA C 8.134 0.159 -2.829 1.00 . A A . -8 GLY CA 1 1
14 13890 1 1 11 GLY H H 9.815 1.378 -2.402 1.00 . A A . -8 GLY H 1 1
14 13891 1 1 11 GLY HA2 H 7.603 0.374 -3.746 1.00 . A A . -8 GLY HA2 1 1
14 13892 1 1 11 GLY HA3 H 8.145 -0.910 -2.675 1.00 . A A . -8 GLY HA3 1 1
14 13893 1 1 11 GLY N N 9.497 0.626 -2.958 1.00 . A A . -8 GLY N 1 1
14 13894 1 1 11 GLY O O 6.518 1.645 -1.878 1.00 . A A . -8 GLY O 1 1
14 13895 1 1 12 LEU C C 7.779 2.169 1.303 1.00 . A A . -7 LEU C 1 1
14 13896 1 1 12 LEU CA C 7.110 0.920 0.729 1.00 . A A . -7 LEU CA 1 1
14 13897 1 1 12 LEU CB C 7.021 -0.204 1.783 1.00 . A A . -7 LEU CB 1 1
14 13898 1 1 12 LEU CD1 C 8.252 -1.582 3.473 1.00 . A A . -7 LEU CD1 1 1
14 13899 1 1 12 LEU CD2 C 8.513 -2.105 1.056 1.00 . A A . -7 LEU CD2 1 1
14 13900 1 1 12 LEU CG C 8.310 -0.988 2.074 1.00 . A A . -7 LEU CG 1 1
14 13901 1 1 12 LEU H H 8.595 -0.103 -0.370 1.00 . A A . -7 LEU H 1 1
14 13902 1 1 12 LEU HA H 6.106 1.187 0.430 1.00 . A A . -7 LEU HA 1 1
14 13903 1 1 12 LEU HB2 H 6.689 0.239 2.707 1.00 . A A . -7 LEU HB2 1 1
14 13904 1 1 12 LEU HB3 H 6.268 -0.910 1.460 1.00 . A A . -7 LEU HB3 1 1
14 13905 1 1 12 LEU HD11 H 9.159 -2.139 3.664 1.00 . A A . -7 LEU HD11 1 1
14 13906 1 1 12 LEU HD12 H 7.400 -2.242 3.550 1.00 . A A . -7 LEU HD12 1 1
14 13907 1 1 12 LEU HD13 H 8.160 -0.787 4.197 1.00 . A A . -7 LEU HD13 1 1
14 13908 1 1 12 LEU HD21 H 8.558 -1.688 0.063 1.00 . A A . -7 LEU HD21 1 1
14 13909 1 1 12 LEU HD22 H 7.691 -2.802 1.116 1.00 . A A . -7 LEU HD22 1 1
14 13910 1 1 12 LEU HD23 H 9.438 -2.622 1.270 1.00 . A A . -7 LEU HD23 1 1
14 13911 1 1 12 LEU HG H 9.156 -0.321 2.023 1.00 . A A . -7 LEU HG 1 1
14 13912 1 1 12 LEU N N 7.802 0.461 -0.465 1.00 . A A . -7 LEU N 1 1
14 13913 1 1 12 LEU O O 8.208 2.192 2.456 1.00 . A A . -7 LEU O 1 1
14 13914 1 1 13 GLU C C 7.583 5.394 1.638 1.00 . A A . -6 GLU C 1 1
14 13915 1 1 13 GLU CA C 8.514 4.460 0.856 1.00 . A A . -6 GLU CA 1 1
14 13916 1 1 13 GLU CB C 9.007 5.186 -0.403 1.00 . A A . -6 GLU CB 1 1
14 13917 1 1 13 GLU CD C 10.749 3.421 -0.928 1.00 . A A . -6 GLU CD 1 1
14 13918 1 1 13 GLU CG C 9.618 4.274 -1.459 1.00 . A A . -6 GLU CG 1 1
14 13919 1 1 13 GLU H H 7.398 3.158 -0.389 1.00 . A A . -6 GLU H 1 1
14 13920 1 1 13 GLU HA H 9.361 4.207 1.474 1.00 . A A . -6 GLU HA 1 1
14 13921 1 1 13 GLU HB2 H 8.172 5.704 -0.851 1.00 . A A . -6 GLU HB2 1 1
14 13922 1 1 13 GLU HB3 H 9.752 5.912 -0.112 1.00 . A A . -6 GLU HB3 1 1
14 13923 1 1 13 GLU HG2 H 8.848 3.621 -1.840 1.00 . A A . -6 GLU HG2 1 1
14 13924 1 1 13 GLU HG3 H 9.997 4.886 -2.266 1.00 . A A . -6 GLU HG3 1 1
14 13925 1 1 13 GLU N N 7.829 3.219 0.490 1.00 . A A . -6 GLU N 1 1
14 13926 1 1 13 GLU O O 7.460 6.578 1.313 1.00 . A A . -6 GLU O 1 1
14 13927 1 1 13 GLU OE1 O 11.772 3.995 -0.504 1.00 . A A . -6 GLU OE1 1 1
14 13928 1 1 13 GLU OE2 O 10.622 2.180 -0.937 1.00 . A A . -6 GLU OE2 1 1
14 13929 1 1 14 VAL C C 5.966 5.177 4.902 1.00 . A A . -5 VAL C 1 1
14 13930 1 1 14 VAL CA C 5.980 5.642 3.446 1.00 . A A . -5 VAL CA 1 1
14 13931 1 1 14 VAL CB C 4.550 5.548 2.846 1.00 . A A . -5 VAL CB 1 1
14 13932 1 1 14 VAL CG1 C 4.112 4.100 2.706 1.00 . A A . -5 VAL CG1 1 1
14 13933 1 1 14 VAL CG2 C 3.555 6.334 3.685 1.00 . A A . -5 VAL CG2 1 1
14 13934 1 1 14 VAL H H 7.111 3.931 2.915 1.00 . A A . -5 VAL H 1 1
14 13935 1 1 14 VAL HA H 6.292 6.676 3.415 1.00 . A A . -5 VAL HA 1 1
14 13936 1 1 14 VAL HB H 4.562 5.983 1.859 1.00 . A A . -5 VAL HB 1 1
14 13937 1 1 14 VAL HG11 H 3.126 4.064 2.268 1.00 . A A . -5 VAL HG11 1 1
14 13938 1 1 14 VAL HG12 H 4.088 3.637 3.682 1.00 . A A . -5 VAL HG12 1 1
14 13939 1 1 14 VAL HG13 H 4.810 3.570 2.074 1.00 . A A . -5 VAL HG13 1 1
14 13940 1 1 14 VAL HG21 H 3.547 5.943 4.693 1.00 . A A . -5 VAL HG21 1 1
14 13941 1 1 14 VAL HG22 H 2.570 6.239 3.256 1.00 . A A . -5 VAL HG22 1 1
14 13942 1 1 14 VAL HG23 H 3.842 7.375 3.705 1.00 . A A . -5 VAL HG23 1 1
14 13943 1 1 14 VAL N N 6.934 4.865 2.664 1.00 . A A . -5 VAL N 1 1
14 13944 1 1 14 VAL O O 5.721 4.005 5.188 1.00 . A A . -5 VAL O 1 1
14 13945 1 1 15 LEU C C 5.754 6.910 8.089 1.00 . A A . -4 LEU C 1 1
14 13946 1 1 15 LEU CA C 6.256 5.746 7.236 1.00 . A A . -4 LEU CA 1 1
14 13947 1 1 15 LEU CB C 7.673 5.344 7.665 1.00 . A A . -4 LEU CB 1 1
14 13948 1 1 15 LEU CD1 C 7.064 3.375 9.097 1.00 . A A . -4 LEU CD1 1 1
14 13949 1 1 15 LEU CD2 C 9.238 4.558 9.456 1.00 . A A . -4 LEU CD2 1 1
14 13950 1 1 15 LEU CG C 7.780 4.716 9.056 1.00 . A A . -4 LEU CG 1 1
14 13951 1 1 15 LEU H H 6.456 7.007 5.547 1.00 . A A . -4 LEU H 1 1
14 13952 1 1 15 LEU HA H 5.597 4.904 7.378 1.00 . A A . -4 LEU HA 1 1
14 13953 1 1 15 LEU HB2 H 8.057 4.638 6.942 1.00 . A A . -4 LEU HB2 1 1
14 13954 1 1 15 LEU HB3 H 8.295 6.226 7.644 1.00 . A A . -4 LEU HB3 1 1
14 13955 1 1 15 LEU HD11 H 6.013 3.520 8.896 1.00 . A A . -4 LEU HD11 1 1
14 13956 1 1 15 LEU HD12 H 7.186 2.933 10.075 1.00 . A A . -4 LEU HD12 1 1
14 13957 1 1 15 LEU HD13 H 7.486 2.718 8.350 1.00 . A A . -4 LEU HD13 1 1
14 13958 1 1 15 LEU HD21 H 9.713 5.527 9.474 1.00 . A A . -4 LEU HD21 1 1
14 13959 1 1 15 LEU HD22 H 9.740 3.925 8.740 1.00 . A A . -4 LEU HD22 1 1
14 13960 1 1 15 LEU HD23 H 9.296 4.110 10.436 1.00 . A A . -4 LEU HD23 1 1
14 13961 1 1 15 LEU HG H 7.306 5.369 9.774 1.00 . A A . -4 LEU HG 1 1
14 13962 1 1 15 LEU N N 6.240 6.089 5.823 1.00 . A A . -4 LEU N 1 1
14 13963 1 1 15 LEU O O 6.456 7.395 8.975 1.00 . A A . -4 LEU O 1 1
14 13964 1 1 16 PHE C C 2.447 8.311 8.781 1.00 . A A . -3 PHE C 1 1
14 13965 1 1 16 PHE CA C 3.961 8.456 8.608 1.00 . A A . -3 PHE CA 1 1
14 13966 1 1 16 PHE CB C 4.299 9.818 7.979 1.00 . A A . -3 PHE CB 1 1
14 13967 1 1 16 PHE CD1 C 4.683 9.542 5.506 1.00 . A A . -3 PHE CD1 1 1
14 13968 1 1 16 PHE CD2 C 2.648 10.553 6.229 1.00 . A A . -3 PHE CD2 1 1
14 13969 1 1 16 PHE CE1 C 4.283 9.674 4.190 1.00 . A A . -3 PHE CE1 1 1
14 13970 1 1 16 PHE CE2 C 2.245 10.690 4.914 1.00 . A A . -3 PHE CE2 1 1
14 13971 1 1 16 PHE CG C 3.870 9.979 6.541 1.00 . A A . -3 PHE CG 1 1
14 13972 1 1 16 PHE CZ C 3.096 10.304 3.890 1.00 . A A . -3 PHE CZ 1 1
14 13973 1 1 16 PHE H H 4.029 6.987 7.079 1.00 . A A . -3 PHE H 1 1
14 13974 1 1 16 PHE HA H 4.416 8.414 9.586 1.00 . A A . -3 PHE HA 1 1
14 13975 1 1 16 PHE HB2 H 3.817 10.595 8.551 1.00 . A A . -3 PHE HB2 1 1
14 13976 1 1 16 PHE HB3 H 5.368 9.964 8.022 1.00 . A A . -3 PHE HB3 1 1
14 13977 1 1 16 PHE HD1 H 5.638 9.093 5.735 1.00 . A A . -3 PHE HD1 1 1
14 13978 1 1 16 PHE HD2 H 2.006 10.897 7.026 1.00 . A A . -3 PHE HD2 1 1
14 13979 1 1 16 PHE HE1 H 4.925 9.330 3.393 1.00 . A A . -3 PHE HE1 1 1
14 13980 1 1 16 PHE HE2 H 1.291 11.141 4.686 1.00 . A A . -3 PHE HE2 1 1
14 13981 1 1 16 PHE HZ H 2.797 10.430 2.860 1.00 . A A . -3 PHE HZ 1 1
14 13982 1 1 16 PHE N N 4.536 7.369 7.821 1.00 . A A . -3 PHE N 1 1
14 13983 1 1 16 PHE O O 1.742 9.309 8.905 1.00 . A A . -3 PHE O 1 1
14 13984 1 1 17 GLN C C 0.219 5.310 9.033 1.00 . A A . -2 GLN C 1 1
14 13985 1 1 17 GLN CA C 0.518 6.807 8.960 1.00 . A A . -2 GLN CA 1 1
14 13986 1 1 17 GLN CB C -0.271 7.426 7.795 1.00 . A A . -2 GLN CB 1 1
14 13987 1 1 17 GLN CD C -2.293 8.250 9.087 1.00 . A A . -2 GLN CD 1 1
14 13988 1 1 17 GLN CG C -1.121 8.625 8.198 1.00 . A A . -2 GLN CG 1 1
14 13989 1 1 17 GLN H H 2.580 6.313 8.802 1.00 . A A . -2 GLN H 1 1
14 13990 1 1 17 GLN HA H 0.191 7.266 9.882 1.00 . A A . -2 GLN HA 1 1
14 13991 1 1 17 GLN HB2 H 0.425 7.746 7.033 1.00 . A A . -2 GLN HB2 1 1
14 13992 1 1 17 GLN HB3 H -0.924 6.674 7.380 1.00 . A A . -2 GLN HB3 1 1
14 13993 1 1 17 GLN HE21 H -3.321 9.811 8.424 1.00 . A A . -2 GLN HE21 1 1
14 13994 1 1 17 GLN HE22 H -4.118 8.827 9.599 1.00 . A A . -2 GLN HE22 1 1
14 13995 1 1 17 GLN HG2 H -0.498 9.327 8.732 1.00 . A A . -2 GLN HG2 1 1
14 13996 1 1 17 GLN HG3 H -1.504 9.094 7.304 1.00 . A A . -2 GLN HG3 1 1
14 13997 1 1 17 GLN N N 1.958 7.069 8.823 1.00 . A A . -2 GLN N 1 1
14 13998 1 1 17 GLN NE2 N -3.350 9.038 9.029 1.00 . A A . -2 GLN NE2 1 1
14 13999 1 1 17 GLN O O -0.487 4.771 8.178 1.00 . A A . -2 GLN O 1 1
14 14000 1 1 17 GLN OE1 O -2.247 7.263 9.821 1.00 . A A . -2 GLN OE1 1 1
14 14001 1 1 18 GLY C C 1.767 2.402 10.238 1.00 . A A . -1 GLY C 1 1
14 14002 1 1 18 GLY CA C 0.492 3.221 10.205 1.00 . A A . -1 GLY CA 1 1
14 14003 1 1 18 GLY H H 1.316 5.113 10.693 1.00 . A A . -1 GLY H 1 1
14 14004 1 1 18 GLY HA2 H -0.048 3.067 11.127 1.00 . A A . -1 GLY HA2 1 1
14 14005 1 1 18 GLY HA3 H -0.119 2.883 9.383 1.00 . A A . -1 GLY HA3 1 1
14 14006 1 1 18 GLY N N 0.748 4.642 10.045 1.00 . A A . -1 GLY N 1 1
14 14007 1 1 18 GLY O O 2.631 2.569 9.378 1.00 . A A . -1 GLY O 1 1
14 14008 1 1 19 PRO C C 3.100 -0.577 10.526 1.00 . A A . 0 PRO C 1 1
14 14009 1 1 19 PRO CA C 3.122 0.699 11.375 1.00 . A A . 0 PRO CA 1 1
14 14010 1 1 19 PRO CB C 3.128 0.363 12.866 1.00 . A A . 0 PRO CB 1 1
14 14011 1 1 19 PRO CD C 0.943 1.254 12.303 1.00 . A A . 0 PRO CD 1 1
14 14012 1 1 19 PRO CG C 1.694 0.391 13.292 1.00 . A A . 0 PRO CG 1 1
14 14013 1 1 19 PRO HA H 4.010 1.266 11.135 1.00 . A A . 0 PRO HA 1 1
14 14014 1 1 19 PRO HB2 H 3.563 -0.614 13.012 1.00 . A A . 0 PRO HB2 1 1
14 14015 1 1 19 PRO HB3 H 3.708 1.101 13.399 1.00 . A A . 0 PRO HB3 1 1
14 14016 1 1 19 PRO HD2 H 0.086 0.723 11.917 1.00 . A A . 0 PRO HD2 1 1
14 14017 1 1 19 PRO HD3 H 0.634 2.176 12.772 1.00 . A A . 0 PRO HD3 1 1
14 14018 1 1 19 PRO HG2 H 1.293 -0.611 13.283 1.00 . A A . 0 PRO HG2 1 1
14 14019 1 1 19 PRO HG3 H 1.619 0.812 14.283 1.00 . A A . 0 PRO HG3 1 1
14 14020 1 1 19 PRO N N 1.921 1.515 11.230 1.00 . A A . 0 PRO N 1 1
14 14021 1 1 19 PRO O O 3.907 -0.730 9.609 1.00 . A A . 0 PRO O 1 1
14 14022 1 1 20 ARG C C 0.857 -3.514 10.683 1.00 . A A . 1 ARG C 1 1
14 14023 1 1 20 ARG CA C 2.101 -2.781 10.177 1.00 . A A . 1 ARG CA 1 1
14 14024 1 1 20 ARG CB C 3.374 -3.582 10.487 1.00 . A A . 1 ARG CB 1 1
14 14025 1 1 20 ARG CD C 4.874 -5.522 9.958 1.00 . A A . 1 ARG CD 1 1
14 14026 1 1 20 ARG CG C 3.600 -4.786 9.586 1.00 . A A . 1 ARG CG 1 1
14 14027 1 1 20 ARG CZ C 6.182 -7.457 9.168 1.00 . A A . 1 ARG CZ 1 1
14 14028 1 1 20 ARG H H 1.504 -1.264 11.515 1.00 . A A . 1 ARG H 1 1
14 14029 1 1 20 ARG HA H 2.018 -2.626 9.111 1.00 . A A . 1 ARG HA 1 1
14 14030 1 1 20 ARG HB2 H 4.226 -2.926 10.390 1.00 . A A . 1 ARG HB2 1 1
14 14031 1 1 20 ARG HB3 H 3.320 -3.931 11.507 1.00 . A A . 1 ARG HB3 1 1
14 14032 1 1 20 ARG HD2 H 5.713 -4.854 9.833 1.00 . A A . 1 ARG HD2 1 1
14 14033 1 1 20 ARG HD3 H 4.809 -5.826 10.992 1.00 . A A . 1 ARG HD3 1 1
14 14034 1 1 20 ARG HE H 4.360 -6.952 8.507 1.00 . A A . 1 ARG HE 1 1
14 14035 1 1 20 ARG HG2 H 2.767 -5.462 9.687 1.00 . A A . 1 ARG HG2 1 1
14 14036 1 1 20 ARG HG3 H 3.674 -4.449 8.562 1.00 . A A . 1 ARG HG3 1 1
14 14037 1 1 20 ARG HH11 H 7.102 -6.337 10.587 1.00 . A A . 1 ARG HH11 1 1
14 14038 1 1 20 ARG HH12 H 8.009 -7.699 10.009 1.00 . A A . 1 ARG HH12 1 1
14 14039 1 1 20 ARG HH21 H 5.541 -8.773 7.765 1.00 . A A . 1 ARG HH21 1 1
14 14040 1 1 20 ARG HH22 H 7.117 -9.091 8.422 1.00 . A A . 1 ARG HH22 1 1
14 14041 1 1 20 ARG N N 2.171 -1.481 10.830 1.00 . A A . 1 ARG N 1 1
14 14042 1 1 20 ARG NE N 5.082 -6.706 9.128 1.00 . A A . 1 ARG NE 1 1
14 14043 1 1 20 ARG NH1 N 7.175 -7.140 9.990 1.00 . A A . 1 ARG NH1 1 1
14 14044 1 1 20 ARG NH2 N 6.288 -8.525 8.389 1.00 . A A . 1 ARG NH2 1 1
14 14045 1 1 20 ARG O O 0.145 -2.986 11.538 1.00 . A A . 1 ARG O 1 1
14 14046 1 1 21 ARG C C -0.462 -6.943 10.169 1.00 . A A . 2 ARG C 1 1
14 14047 1 1 21 ARG CA C -0.584 -5.475 10.603 1.00 . A A . 2 ARG CA 1 1
14 14048 1 1 21 ARG CB C -1.870 -4.846 10.044 1.00 . A A . 2 ARG CB 1 1
14 14049 1 1 21 ARG CD C -4.277 -4.313 10.344 1.00 . A A . 2 ARG CD 1 1
14 14050 1 1 21 ARG CG C -3.098 -5.106 10.872 1.00 . A A . 2 ARG CG 1 1
14 14051 1 1 21 ARG CZ C -6.409 -3.577 11.324 1.00 . A A . 2 ARG CZ 1 1
14 14052 1 1 21 ARG H H 1.188 -5.094 9.491 1.00 . A A . 2 ARG H 1 1
14 14053 1 1 21 ARG HA H -0.616 -5.438 11.682 1.00 . A A . 2 ARG HA 1 1
14 14054 1 1 21 ARG HB2 H -1.744 -3.775 9.969 1.00 . A A . 2 ARG HB2 1 1
14 14055 1 1 21 ARG HB3 H -2.049 -5.245 9.066 1.00 . A A . 2 ARG HB3 1 1
14 14056 1 1 21 ARG HD2 H -4.023 -3.264 10.360 1.00 . A A . 2 ARG HD2 1 1
14 14057 1 1 21 ARG HD3 H -4.470 -4.617 9.326 1.00 . A A . 2 ARG HD3 1 1
14 14058 1 1 21 ARG HE H -5.620 -5.405 11.539 1.00 . A A . 2 ARG HE 1 1
14 14059 1 1 21 ARG HG2 H -3.332 -6.159 10.837 1.00 . A A . 2 ARG HG2 1 1
14 14060 1 1 21 ARG HG3 H -2.895 -4.812 11.878 1.00 . A A . 2 ARG HG3 1 1
14 14061 1 1 21 ARG HH11 H -5.424 -2.151 10.267 1.00 . A A . 2 ARG HH11 1 1
14 14062 1 1 21 ARG HH12 H -6.945 -1.658 10.943 1.00 . A A . 2 ARG HH12 1 1
14 14063 1 1 21 ARG HH21 H -7.618 -4.754 12.445 1.00 . A A . 2 ARG HH21 1 1
14 14064 1 1 21 ARG HH22 H -8.192 -3.134 12.181 1.00 . A A . 2 ARG HH22 1 1
14 14065 1 1 21 ARG N N 0.586 -4.712 10.167 1.00 . A A . 2 ARG N 1 1
14 14066 1 1 21 ARG NE N -5.487 -4.516 11.135 1.00 . A A . 2 ARG NE 1 1
14 14067 1 1 21 ARG NH1 N -6.244 -2.365 10.803 1.00 . A A . 2 ARG NH1 1 1
14 14068 1 1 21 ARG NH2 N -7.492 -3.842 12.040 1.00 . A A . 2 ARG NH2 1 1
14 14069 1 1 21 ARG O O -1.456 -7.656 10.045 1.00 . A A . 2 ARG O 1 1
14 14070 1 1 22 ALA C C 0.305 -9.313 8.405 1.00 . A A . 3 ALA C 1 1
14 14071 1 1 22 ALA CA C 1.115 -8.755 9.586 1.00 . A A . 3 ALA CA 1 1
14 14072 1 1 22 ALA CB C 0.978 -9.663 10.802 1.00 . A A . 3 ALA CB 1 1
14 14073 1 1 22 ALA H H 1.508 -6.717 10.027 1.00 . A A . 3 ALA H 1 1
14 14074 1 1 22 ALA HA H 2.158 -8.768 9.299 1.00 . A A . 3 ALA HA 1 1
14 14075 1 1 22 ALA HB1 H 1.269 -10.668 10.534 1.00 . A A . 3 ALA HB1 1 1
14 14076 1 1 22 ALA HB2 H -0.049 -9.663 11.139 1.00 . A A . 3 ALA HB2 1 1
14 14077 1 1 22 ALA HB3 H 1.616 -9.304 11.596 1.00 . A A . 3 ALA HB3 1 1
14 14078 1 1 22 ALA N N 0.779 -7.364 9.938 1.00 . A A . 3 ALA N 1 1
14 14079 1 1 22 ALA O O 0.614 -9.034 7.243 1.00 . A A . 3 ALA O 1 1
14 14080 1 1 23 GLY C C -2.879 -10.371 7.492 1.00 . A A . 4 GLY C 1 1
14 14081 1 1 23 GLY CA C -1.442 -10.830 7.676 1.00 . A A . 4 GLY CA 1 1
14 14082 1 1 23 GLY H H -1.034 -10.144 9.640 1.00 . A A . 4 GLY H 1 1
14 14083 1 1 23 GLY HA2 H -0.908 -10.738 6.741 1.00 . A A . 4 GLY HA2 1 1
14 14084 1 1 23 GLY HA3 H -1.451 -11.872 7.961 1.00 . A A . 4 GLY HA3 1 1
14 14085 1 1 23 GLY N N -0.735 -10.085 8.706 1.00 . A A . 4 GLY N 1 1
14 14086 1 1 23 GLY O O -3.809 -11.155 7.674 1.00 . A A . 4 GLY O 1 1
14 14087 1 1 24 THR C C -4.719 -8.469 5.436 1.00 . A A . 5 THR C 1 1
14 14088 1 1 24 THR CA C -4.414 -8.571 6.936 1.00 . A A . 5 THR CA 1 1
14 14089 1 1 24 THR CB C -4.537 -7.198 7.640 1.00 . A A . 5 THR CB 1 1
14 14090 1 1 24 THR CG2 C -5.992 -6.793 7.871 1.00 . A A . 5 THR CG2 1 1
14 14091 1 1 24 THR H H -2.294 -8.525 7.000 1.00 . A A . 5 THR H 1 1
14 14092 1 1 24 THR HA H -5.117 -9.253 7.383 1.00 . A A . 5 THR HA 1 1
14 14093 1 1 24 THR HB H -4.045 -6.438 7.034 1.00 . A A . 5 THR HB 1 1
14 14094 1 1 24 THR HG1 H -3.095 -7.816 8.846 1.00 . A A . 5 THR HG1 1 1
14 14095 1 1 24 THR HG21 H -6.437 -6.480 6.936 1.00 . A A . 5 THR HG21 1 1
14 14096 1 1 24 THR HG22 H -6.026 -5.982 8.579 1.00 . A A . 5 THR HG22 1 1
14 14097 1 1 24 THR HG23 H -6.544 -7.631 8.269 1.00 . A A . 5 THR HG23 1 1
14 14098 1 1 24 THR N N -3.070 -9.110 7.138 1.00 . A A . 5 THR N 1 1
14 14099 1 1 24 THR O O -3.975 -9.011 4.630 1.00 . A A . 5 THR O 1 1
14 14100 1 1 24 THR OG1 O -3.894 -7.276 8.918 1.00 . A A . 5 THR OG1 1 1
14 14101 1 1 25 CYS C C -6.357 -6.132 3.355 1.00 . A A . 6 CYS C 1 1
14 14102 1 1 25 CYS CA C -6.192 -7.614 3.670 1.00 . A A . 6 CYS CA 1 1
14 14103 1 1 25 CYS CB C -7.487 -8.351 3.361 1.00 . A A . 6 CYS CB 1 1
14 14104 1 1 25 CYS H H -6.438 -7.522 5.770 1.00 . A A . 6 CYS H 1 1
14 14105 1 1 25 CYS HA H -5.397 -8.011 3.053 1.00 . A A . 6 CYS HA 1 1
14 14106 1 1 25 CYS HB2 H -7.908 -7.968 2.445 1.00 . A A . 6 CYS HB2 1 1
14 14107 1 1 25 CYS HB3 H -7.264 -9.386 3.239 1.00 . A A . 6 CYS HB3 1 1
14 14108 1 1 25 CYS HG H -8.733 -9.302 5.370 1.00 . A A . 6 CYS HG 1 1
14 14109 1 1 25 CYS N N -5.828 -7.831 5.075 1.00 . A A . 6 CYS N 1 1
14 14110 1 1 25 CYS O O -6.716 -5.342 4.230 1.00 . A A . 6 CYS O 1 1
14 14111 1 1 25 CYS SG S -8.751 -8.192 4.643 1.00 . A A . 6 CYS SG 1 1
14 14112 1 1 26 CYS C C -7.579 -3.860 1.502 1.00 . A A . 7 CYS C 1 1
14 14113 1 1 26 CYS CA C -6.136 -4.337 1.738 1.00 . A A . 7 CYS CA 1 1
14 14114 1 1 26 CYS CB C -5.276 -4.024 0.492 1.00 . A A . 7 CYS CB 1 1
14 14115 1 1 26 CYS H H -5.864 -6.432 1.421 1.00 . A A . 7 CYS H 1 1
14 14116 1 1 26 CYS HA H -5.728 -3.792 2.576 1.00 . A A . 7 CYS HA 1 1
14 14117 1 1 26 CYS HB2 H -4.263 -4.341 0.660 1.00 . A A . 7 CYS HB2 1 1
14 14118 1 1 26 CYS HB3 H -5.658 -4.546 -0.353 1.00 . A A . 7 CYS HB3 1 1
14 14119 1 1 26 CYS N N -6.091 -5.750 2.102 1.00 . A A . 7 CYS N 1 1
14 14120 1 1 26 CYS O O -8.314 -4.470 0.726 1.00 . A A . 7 CYS O 1 1
14 14121 1 1 26 CYS SG S -5.290 -2.255 0.086 1.00 . A A . 7 CYS SG 1 1
14 14122 1 1 27 ALA C C -9.420 -1.500 0.549 1.00 . A A . 8 ALA C 1 1
14 14123 1 1 27 ALA CA C -9.254 -2.066 1.964 1.00 . A A . 8 ALA CA 1 1
14 14124 1 1 27 ALA CB C -9.408 -0.935 2.975 1.00 . A A . 8 ALA CB 1 1
14 14125 1 1 27 ALA H H -7.360 -2.398 2.851 1.00 . A A . 8 ALA H 1 1
14 14126 1 1 27 ALA HA H -10.035 -2.774 2.149 1.00 . A A . 8 ALA HA 1 1
14 14127 1 1 27 ALA HB1 H -9.230 -1.310 3.977 1.00 . A A . 8 ALA HB1 1 1
14 14128 1 1 27 ALA HB2 H -10.410 -0.536 2.914 1.00 . A A . 8 ALA HB2 1 1
14 14129 1 1 27 ALA HB3 H -8.700 -0.153 2.750 1.00 . A A . 8 ALA HB3 1 1
14 14130 1 1 27 ALA N N -7.959 -2.753 2.163 1.00 . A A . 8 ALA N 1 1
14 14131 1 1 27 ALA O O -10.183 -0.561 0.325 1.00 . A A . 8 ALA O 1 1
14 14132 1 1 28 ASN C C -8.291 -2.729 -2.725 1.00 . A A . 9 ASN C 1 1
14 14133 1 1 28 ASN CA C -8.687 -1.608 -1.767 1.00 . A A . 9 ASN CA 1 1
14 14134 1 1 28 ASN CB C -7.722 -0.423 -1.901 1.00 . A A . 9 ASN CB 1 1
14 14135 1 1 28 ASN CG C -7.570 0.054 -3.341 1.00 . A A . 9 ASN CG 1 1
14 14136 1 1 28 ASN H H -8.206 -2.875 -0.156 1.00 . A A . 9 ASN H 1 1
14 14137 1 1 28 ASN HA H -9.684 -1.275 -2.016 1.00 . A A . 9 ASN HA 1 1
14 14138 1 1 28 ASN HB2 H -8.110 0.405 -1.304 1.00 . A A . 9 ASN HB2 1 1
14 14139 1 1 28 ASN HB3 H -6.734 -0.723 -1.532 1.00 . A A . 9 ASN HB3 1 1
14 14140 1 1 28 ASN HD21 H -5.984 -1.113 -3.604 1.00 . A A . 9 ASN HD21 1 1
14 14141 1 1 28 ASN HD22 H -6.448 -0.190 -4.971 1.00 . A A . 9 ASN HD22 1 1
14 14142 1 1 28 ASN N N -8.708 -2.082 -0.392 1.00 . A A . 9 ASN N 1 1
14 14143 1 1 28 ASN ND2 N -6.566 -0.467 -4.039 1.00 . A A . 9 ASN ND2 1 1
14 14144 1 1 28 ASN O O -8.911 -2.900 -3.771 1.00 . A A . 9 ASN O 1 1
14 14145 1 1 28 ASN OD1 O -8.331 0.895 -3.809 1.00 . A A . 9 ASN OD1 1 1
14 14146 1 1 29 CYS C C -7.074 -5.944 -2.753 1.00 . A A . 10 CYS C 1 1
14 14147 1 1 29 CYS CA C -6.766 -4.535 -3.267 1.00 . A A . 10 CYS CA 1 1
14 14148 1 1 29 CYS CB C -5.252 -4.375 -3.475 1.00 . A A . 10 CYS CB 1 1
14 14149 1 1 29 CYS H H -6.845 -3.385 -1.491 1.00 . A A . 10 CYS H 1 1
14 14150 1 1 29 CYS HA H -7.259 -4.402 -4.217 1.00 . A A . 10 CYS HA 1 1
14 14151 1 1 29 CYS HB2 H -4.705 -4.801 -2.633 1.00 . A A . 10 CYS HB2 1 1
14 14152 1 1 29 CYS HB3 H -4.987 -4.892 -4.397 1.00 . A A . 10 CYS HB3 1 1
14 14153 1 1 29 CYS N N -7.267 -3.504 -2.365 1.00 . A A . 10 CYS N 1 1
14 14154 1 1 29 CYS O O -6.855 -6.923 -3.458 1.00 . A A . 10 CYS O 1 1
14 14155 1 1 29 CYS SG S -4.714 -2.669 -3.682 1.00 . A A . 10 CYS SG 1 1
14 14156 1 1 30 GLN C C -6.618 -8.257 -0.894 1.00 . A A . 11 GLN C 1 1
14 14157 1 1 30 GLN CA C -7.801 -7.281 -0.797 1.00 . A A . 11 GLN CA 1 1
14 14158 1 1 30 GLN CB C -9.101 -7.944 -1.234 1.00 . A A . 11 GLN CB 1 1
14 14159 1 1 30 GLN CD C -11.611 -8.052 -0.906 1.00 . A A . 11 GLN CD 1 1
14 14160 1 1 30 GLN CG C -10.327 -7.305 -0.604 1.00 . A A . 11 GLN CG 1 1
14 14161 1 1 30 GLN H H -7.959 -5.215 -1.123 1.00 . A A . 11 GLN H 1 1
14 14162 1 1 30 GLN HA H -7.903 -7.011 0.247 1.00 . A A . 11 GLN HA 1 1
14 14163 1 1 30 GLN HB2 H -9.190 -7.854 -2.306 1.00 . A A . 11 GLN HB2 1 1
14 14164 1 1 30 GLN HB3 H -9.079 -8.987 -0.963 1.00 . A A . 11 GLN HB3 1 1
14 14165 1 1 30 GLN HE21 H -10.901 -8.644 -2.664 1.00 . A A . 11 GLN HE21 1 1
14 14166 1 1 30 GLN HE22 H -12.497 -9.182 -2.276 1.00 . A A . 11 GLN HE22 1 1
14 14167 1 1 30 GLN HG2 H -10.190 -7.278 0.465 1.00 . A A . 11 GLN HG2 1 1
14 14168 1 1 30 GLN HG3 H -10.418 -6.295 -0.977 1.00 . A A . 11 GLN HG3 1 1
14 14169 1 1 30 GLN N N -7.608 -6.024 -1.529 1.00 . A A . 11 GLN N 1 1
14 14170 1 1 30 GLN NE2 N -11.678 -8.687 -2.063 1.00 . A A . 11 GLN NE2 1 1
14 14171 1 1 30 GLN O O -6.765 -9.444 -0.600 1.00 . A A . 11 GLN O 1 1
14 14172 1 1 30 GLN OE1 O -12.543 -8.054 -0.100 1.00 . A A . 11 GLN OE1 1 1
14 14173 1 1 31 THR C C -3.866 -8.738 0.223 1.00 . A A . 12 THR C 1 1
14 14174 1 1 31 THR CA C -4.236 -8.528 -1.229 1.00 . A A . 12 THR CA 1 1
14 14175 1 1 31 THR CB C -3.054 -7.836 -1.965 1.00 . A A . 12 THR CB 1 1
14 14176 1 1 31 THR CG2 C -2.497 -6.663 -1.151 1.00 . A A . 12 THR CG2 1 1
14 14177 1 1 31 THR H H -5.426 -6.869 -1.655 1.00 . A A . 12 THR H 1 1
14 14178 1 1 31 THR HA H -4.419 -9.486 -1.691 1.00 . A A . 12 THR HA 1 1
14 14179 1 1 31 THR HB H -3.404 -7.468 -2.919 1.00 . A A . 12 THR HB 1 1
14 14180 1 1 31 THR HG1 H -1.466 -8.487 -2.942 1.00 . A A . 12 THR HG1 1 1
14 14181 1 1 31 THR HG21 H -2.066 -7.037 -0.229 1.00 . A A . 12 THR HG21 1 1
14 14182 1 1 31 THR HG22 H -3.292 -5.968 -0.916 1.00 . A A . 12 THR HG22 1 1
14 14183 1 1 31 THR HG23 H -1.731 -6.157 -1.721 1.00 . A A . 12 THR HG23 1 1
14 14184 1 1 31 THR N N -5.454 -7.757 -1.288 1.00 . A A . 12 THR N 1 1
14 14185 1 1 31 THR O O -4.258 -7.957 1.094 1.00 . A A . 12 THR O 1 1
14 14186 1 1 31 THR OG1 O -1.999 -8.780 -2.192 1.00 . A A . 12 THR OG1 1 1
14 14187 1 1 32 THR C C -1.169 -10.261 1.790 1.00 . A A . 13 THR C 1 1
14 14188 1 1 32 THR CA C -2.672 -10.092 1.806 1.00 . A A . 13 THR CA 1 1
14 14189 1 1 32 THR CB C -3.373 -11.338 2.369 1.00 . A A . 13 THR CB 1 1
14 14190 1 1 32 THR CG2 C -4.816 -11.005 2.717 1.00 . A A . 13 THR CG2 1 1
14 14191 1 1 32 THR H H -2.906 -10.392 -0.266 1.00 . A A . 13 THR H 1 1
14 14192 1 1 32 THR HA H -2.912 -9.251 2.435 1.00 . A A . 13 THR HA 1 1
14 14193 1 1 32 THR HB H -2.862 -11.653 3.267 1.00 . A A . 13 THR HB 1 1
14 14194 1 1 32 THR HG1 H -4.024 -12.240 0.732 1.00 . A A . 13 THR HG1 1 1
14 14195 1 1 32 THR HG21 H -5.262 -11.829 3.252 1.00 . A A . 13 THR HG21 1 1
14 14196 1 1 32 THR HG22 H -5.369 -10.822 1.808 1.00 . A A . 13 THR HG22 1 1
14 14197 1 1 32 THR HG23 H -4.838 -10.111 3.335 1.00 . A A . 13 THR HG23 1 1
14 14198 1 1 32 THR N N -3.141 -9.794 0.473 1.00 . A A . 13 THR N 1 1
14 14199 1 1 32 THR O O -0.543 -10.622 2.789 1.00 . A A . 13 THR O 1 1
14 14200 1 1 32 THR OG1 O -3.342 -12.401 1.403 1.00 . A A . 13 THR OG1 1 1
14 14201 1 1 33 THR C C 1.344 -8.556 0.535 1.00 . A A . 14 THR C 1 1
14 14202 1 1 33 THR CA C 0.820 -9.978 0.450 1.00 . A A . 14 THR CA 1 1
14 14203 1 1 33 THR CB C 1.180 -10.573 -0.916 1.00 . A A . 14 THR CB 1 1
14 14204 1 1 33 THR CG2 C 2.265 -11.610 -0.775 1.00 . A A . 14 THR CG2 1 1
14 14205 1 1 33 THR H H -1.166 -9.779 -0.140 1.00 . A A . 14 THR H 1 1
14 14206 1 1 33 THR HA H 1.266 -10.576 1.231 1.00 . A A . 14 THR HA 1 1
14 14207 1 1 33 THR HB H 1.532 -9.782 -1.563 1.00 . A A . 14 THR HB 1 1
14 14208 1 1 33 THR HG1 H -0.312 -11.869 -0.900 1.00 . A A . 14 THR HG1 1 1
14 14209 1 1 33 THR HG21 H 2.536 -11.977 -1.751 1.00 . A A . 14 THR HG21 1 1
14 14210 1 1 33 THR HG22 H 1.894 -12.426 -0.172 1.00 . A A . 14 THR HG22 1 1
14 14211 1 1 33 THR HG23 H 3.126 -11.165 -0.300 1.00 . A A . 14 THR HG23 1 1
14 14212 1 1 33 THR N N -0.602 -9.981 0.630 1.00 . A A . 14 THR N 1 1
14 14213 1 1 33 THR O O 1.652 -7.931 -0.482 1.00 . A A . 14 THR O 1 1
14 14214 1 1 33 THR OG1 O 0.019 -11.184 -1.498 1.00 . A A . 14 THR OG1 1 1
14 14215 1 1 34 THR C C 2.600 -6.539 3.289 1.00 . A A . 15 THR C 1 1
14 14216 1 1 34 THR CA C 1.892 -6.674 1.941 1.00 . A A . 15 THR CA 1 1
14 14217 1 1 34 THR CB C 0.758 -5.620 1.829 1.00 . A A . 15 THR CB 1 1
14 14218 1 1 34 THR CG2 C 1.358 -4.228 1.844 1.00 . A A . 15 THR CG2 1 1
14 14219 1 1 34 THR H H 1.203 -8.598 2.526 1.00 . A A . 15 THR H 1 1
14 14220 1 1 34 THR HA H 2.602 -6.471 1.151 1.00 . A A . 15 THR HA 1 1
14 14221 1 1 34 THR HB H 0.078 -5.706 2.666 1.00 . A A . 15 THR HB 1 1
14 14222 1 1 34 THR HG1 H 0.516 -6.417 0.039 1.00 . A A . 15 THR HG1 1 1
14 14223 1 1 34 THR HG21 H 1.760 -4.024 2.824 1.00 . A A . 15 THR HG21 1 1
14 14224 1 1 34 THR HG22 H 0.597 -3.505 1.607 1.00 . A A . 15 THR HG22 1 1
14 14225 1 1 34 THR HG23 H 2.149 -4.173 1.113 1.00 . A A . 15 THR HG23 1 1
14 14226 1 1 34 THR N N 1.425 -8.036 1.744 1.00 . A A . 15 THR N 1 1
14 14227 1 1 34 THR O O 2.106 -7.011 4.314 1.00 . A A . 15 THR O 1 1
14 14228 1 1 34 THR OG1 O 0.031 -5.807 0.610 1.00 . A A . 15 THR OG1 1 1
14 14229 1 1 35 THR C C 4.291 -4.503 5.241 1.00 . A A . 16 THR C 1 1
14 14230 1 1 35 THR CA C 4.581 -5.803 4.482 1.00 . A A . 16 THR CA 1 1
14 14231 1 1 35 THR CB C 6.082 -5.876 4.122 1.00 . A A . 16 THR CB 1 1
14 14232 1 1 35 THR CG2 C 6.930 -6.178 5.352 1.00 . A A . 16 THR CG2 1 1
14 14233 1 1 35 THR H H 4.092 -5.505 2.444 1.00 . A A . 16 THR H 1 1
14 14234 1 1 35 THR HA H 4.346 -6.642 5.118 1.00 . A A . 16 THR HA 1 1
14 14235 1 1 35 THR HB H 6.393 -4.926 3.707 1.00 . A A . 16 THR HB 1 1
14 14236 1 1 35 THR HG1 H 5.486 -7.002 2.611 1.00 . A A . 16 THR HG1 1 1
14 14237 1 1 35 THR HG21 H 6.776 -5.406 6.091 1.00 . A A . 16 THR HG21 1 1
14 14238 1 1 35 THR HG22 H 7.973 -6.207 5.072 1.00 . A A . 16 THR HG22 1 1
14 14239 1 1 35 THR HG23 H 6.640 -7.133 5.763 1.00 . A A . 16 THR HG23 1 1
14 14240 1 1 35 THR N N 3.767 -5.908 3.281 1.00 . A A . 16 THR N 1 1
14 14241 1 1 35 THR O O 4.718 -4.329 6.383 1.00 . A A . 16 THR O 1 1
14 14242 1 1 35 THR OG1 O 6.287 -6.907 3.145 1.00 . A A . 16 THR OG1 1 1
14 14243 1 1 36 LEU C C 1.810 -1.939 5.210 1.00 . A A . 17 LEU C 1 1
14 14244 1 1 36 LEU CA C 3.299 -2.285 5.218 1.00 . A A . 17 LEU CA 1 1
14 14245 1 1 36 LEU CB C 4.104 -1.226 4.458 1.00 . A A . 17 LEU CB 1 1
14 14246 1 1 36 LEU CD1 C 4.392 0.131 6.546 1.00 . A A . 17 LEU CD1 1 1
14 14247 1 1 36 LEU CD2 C 5.119 1.060 4.359 1.00 . A A . 17 LEU CD2 1 1
14 14248 1 1 36 LEU CG C 4.096 0.183 5.058 1.00 . A A . 17 LEU CG 1 1
14 14249 1 1 36 LEU H H 3.160 -3.818 3.726 1.00 . A A . 17 LEU H 1 1
14 14250 1 1 36 LEU HA H 3.646 -2.308 6.255 1.00 . A A . 17 LEU HA 1 1
14 14251 1 1 36 LEU HB2 H 5.126 -1.562 4.400 1.00 . A A . 17 LEU HB2 1 1
14 14252 1 1 36 LEU HB3 H 3.710 -1.166 3.457 1.00 . A A . 17 LEU HB3 1 1
14 14253 1 1 36 LEU HD11 H 3.613 -0.422 7.049 1.00 . A A . 17 LEU HD11 1 1
14 14254 1 1 36 LEU HD12 H 4.434 1.136 6.940 1.00 . A A . 17 LEU HD12 1 1
14 14255 1 1 36 LEU HD13 H 5.341 -0.359 6.703 1.00 . A A . 17 LEU HD13 1 1
14 14256 1 1 36 LEU HD21 H 4.902 1.098 3.303 1.00 . A A . 17 LEU HD21 1 1
14 14257 1 1 36 LEU HD22 H 6.107 0.651 4.511 1.00 . A A . 17 LEU HD22 1 1
14 14258 1 1 36 LEU HD23 H 5.078 2.059 4.771 1.00 . A A . 17 LEU HD23 1 1
14 14259 1 1 36 LEU HG H 3.122 0.627 4.918 1.00 . A A . 17 LEU HG 1 1
14 14260 1 1 36 LEU N N 3.547 -3.600 4.616 1.00 . A A . 17 LEU N 1 1
14 14261 1 1 36 LEU O O 1.306 -1.334 4.263 1.00 . A A . 17 LEU O 1 1
14 14262 1 1 37 TRP C C -0.543 -0.705 7.090 1.00 . A A . 18 TRP C 1 1
14 14263 1 1 37 TRP CA C -0.302 -2.052 6.405 1.00 . A A . 18 TRP CA 1 1
14 14264 1 1 37 TRP CB C -1.004 -3.155 7.196 1.00 . A A . 18 TRP CB 1 1
14 14265 1 1 37 TRP CD1 C -0.007 -5.483 6.899 1.00 . A A . 18 TRP CD1 1 1
14 14266 1 1 37 TRP CD2 C -1.708 -5.040 5.514 1.00 . A A . 18 TRP CD2 1 1
14 14267 1 1 37 TRP CE2 C -1.246 -6.338 5.268 1.00 . A A . 18 TRP CE2 1 1
14 14268 1 1 37 TRP CE3 C -2.778 -4.554 4.753 1.00 . A A . 18 TRP CE3 1 1
14 14269 1 1 37 TRP CG C -0.893 -4.506 6.572 1.00 . A A . 18 TRP CG 1 1
14 14270 1 1 37 TRP CH2 C -2.866 -6.659 3.577 1.00 . A A . 18 TRP CH2 1 1
14 14271 1 1 37 TRP CZ2 C -1.804 -7.160 4.306 1.00 . A A . 18 TRP CZ2 1 1
14 14272 1 1 37 TRP CZ3 C -3.344 -5.374 3.795 1.00 . A A . 18 TRP CZ3 1 1
14 14273 1 1 37 TRP H H 1.558 -2.840 6.960 1.00 . A A . 18 TRP H 1 1
14 14274 1 1 37 TRP HA H -0.712 -2.028 5.417 1.00 . A A . 18 TRP HA 1 1
14 14275 1 1 37 TRP HB2 H -0.598 -3.201 8.185 1.00 . A A . 18 TRP HB2 1 1
14 14276 1 1 37 TRP HB3 H -2.037 -2.927 7.277 1.00 . A A . 18 TRP HB3 1 1
14 14277 1 1 37 TRP HD1 H 0.744 -5.400 7.664 1.00 . A A . 18 TRP HD1 1 1
14 14278 1 1 37 TRP HE1 H 0.291 -7.398 6.181 1.00 . A A . 18 TRP HE1 1 1
14 14279 1 1 37 TRP HE3 H -3.156 -3.564 4.894 1.00 . A A . 18 TRP HE3 1 1
14 14280 1 1 37 TRP HH2 H -3.359 -7.255 2.810 1.00 . A A . 18 TRP HH2 1 1
14 14281 1 1 37 TRP HZ2 H -1.434 -8.167 4.150 1.00 . A A . 18 TRP HZ2 1 1
14 14282 1 1 37 TRP HZ3 H -4.202 -5.037 3.217 1.00 . A A . 18 TRP HZ3 1 1
14 14283 1 1 37 TRP N N 1.114 -2.336 6.270 1.00 . A A . 18 TRP N 1 1
14 14284 1 1 37 TRP NE1 N -0.216 -6.576 6.126 1.00 . A A . 18 TRP NE1 1 1
14 14285 1 1 37 TRP O O -0.513 -0.599 8.318 1.00 . A A . 18 TRP O 1 1
14 14286 1 1 38 ARG C C -2.675 1.771 6.912 1.00 . A A . 19 ARG C 1 1
14 14287 1 1 38 ARG CA C -1.152 1.657 6.773 1.00 . A A . 19 ARG CA 1 1
14 14288 1 1 38 ARG CB C -0.605 2.713 5.798 1.00 . A A . 19 ARG CB 1 1
14 14289 1 1 38 ARG CD C 1.355 3.034 4.228 1.00 . A A . 19 ARG CD 1 1
14 14290 1 1 38 ARG CG C 0.262 2.095 4.714 1.00 . A A . 19 ARG CG 1 1
14 14291 1 1 38 ARG CZ C 2.464 4.150 6.142 1.00 . A A . 19 ARG CZ 1 1
14 14292 1 1 38 ARG H H -0.693 0.158 5.305 1.00 . A A . 19 ARG H 1 1
14 14293 1 1 38 ARG HA H -0.701 1.808 7.755 1.00 . A A . 19 ARG HA 1 1
14 14294 1 1 38 ARG HB2 H -1.428 3.239 5.329 1.00 . A A . 19 ARG HB2 1 1
14 14295 1 1 38 ARG HB3 H -0.004 3.421 6.349 1.00 . A A . 19 ARG HB3 1 1
14 14296 1 1 38 ARG HD2 H 1.785 2.622 3.326 1.00 . A A . 19 ARG HD2 1 1
14 14297 1 1 38 ARG HD3 H 0.933 4.005 4.008 1.00 . A A . 19 ARG HD3 1 1
14 14298 1 1 38 ARG HE H 3.103 2.480 5.254 1.00 . A A . 19 ARG HE 1 1
14 14299 1 1 38 ARG HG2 H 0.727 1.212 5.130 1.00 . A A . 19 ARG HG2 1 1
14 14300 1 1 38 ARG HG3 H -0.364 1.814 3.879 1.00 . A A . 19 ARG HG3 1 1
14 14301 1 1 38 ARG HH11 H 0.884 5.172 5.399 1.00 . A A . 19 ARG HH11 1 1
14 14302 1 1 38 ARG HH12 H 1.621 5.870 6.798 1.00 . A A . 19 ARG HH12 1 1
14 14303 1 1 38 ARG HH21 H 4.096 3.392 7.067 1.00 . A A . 19 ARG HH21 1 1
14 14304 1 1 38 ARG HH22 H 3.455 4.836 7.771 1.00 . A A . 19 ARG HH22 1 1
14 14305 1 1 38 ARG N N -0.786 0.310 6.281 1.00 . A A . 19 ARG N 1 1
14 14306 1 1 38 ARG NE N 2.409 3.176 5.236 1.00 . A A . 19 ARG NE 1 1
14 14307 1 1 38 ARG NH1 N 1.589 5.148 6.108 1.00 . A A . 19 ARG NH1 1 1
14 14308 1 1 38 ARG NH2 N 3.418 4.133 7.060 1.00 . A A . 19 ARG NH2 1 1
14 14309 1 1 38 ARG O O -3.400 0.848 6.546 1.00 . A A . 19 ARG O 1 1
14 14310 1 1 39 ARG C C -5.164 4.035 6.623 1.00 . A A . 20 ARG C 1 1
14 14311 1 1 39 ARG CA C -4.594 3.076 7.673 1.00 . A A . 20 ARG CA 1 1
14 14312 1 1 39 ARG CB C -4.893 3.590 9.101 1.00 . A A . 20 ARG CB 1 1
14 14313 1 1 39 ARG CD C -5.235 5.507 10.689 1.00 . A A . 20 ARG CD 1 1
14 14314 1 1 39 ARG CG C -5.170 5.092 9.230 1.00 . A A . 20 ARG CG 1 1
14 14315 1 1 39 ARG CZ C -3.612 5.325 12.539 1.00 . A A . 20 ARG CZ 1 1
14 14316 1 1 39 ARG H H -2.534 3.557 7.799 1.00 . A A . 20 ARG H 1 1
14 14317 1 1 39 ARG HA H -5.070 2.113 7.545 1.00 . A A . 20 ARG HA 1 1
14 14318 1 1 39 ARG HB2 H -5.759 3.067 9.473 1.00 . A A . 20 ARG HB2 1 1
14 14319 1 1 39 ARG HB3 H -4.057 3.352 9.738 1.00 . A A . 20 ARG HB3 1 1
14 14320 1 1 39 ARG HD2 H -5.766 6.443 10.765 1.00 . A A . 20 ARG HD2 1 1
14 14321 1 1 39 ARG HD3 H -5.767 4.745 11.232 1.00 . A A . 20 ARG HD3 1 1
14 14322 1 1 39 ARG HE H -3.201 6.052 10.714 1.00 . A A . 20 ARG HE 1 1
14 14323 1 1 39 ARG HG2 H -4.391 5.650 8.745 1.00 . A A . 20 ARG HG2 1 1
14 14324 1 1 39 ARG HG3 H -6.116 5.319 8.765 1.00 . A A . 20 ARG HG3 1 1
14 14325 1 1 39 ARG HH11 H -5.476 4.669 12.996 1.00 . A A . 20 ARG HH11 1 1
14 14326 1 1 39 ARG HH12 H -4.315 4.553 14.277 1.00 . A A . 20 ARG HH12 1 1
14 14327 1 1 39 ARG HH21 H -1.675 5.914 12.414 1.00 . A A . 20 ARG HH21 1 1
14 14328 1 1 39 ARG HH22 H -2.157 5.264 13.949 1.00 . A A . 20 ARG HH22 1 1
14 14329 1 1 39 ARG N N -3.155 2.875 7.485 1.00 . A A . 20 ARG N 1 1
14 14330 1 1 39 ARG NE N -3.909 5.661 11.284 1.00 . A A . 20 ARG NE 1 1
14 14331 1 1 39 ARG NH1 N -4.542 4.809 13.333 1.00 . A A . 20 ARG NH1 1 1
14 14332 1 1 39 ARG NH2 N -2.384 5.516 13.004 1.00 . A A . 20 ARG NH2 1 1
14 14333 1 1 39 ARG O O -4.461 4.919 6.112 1.00 . A A . 20 ARG O 1 1
14 14334 1 1 40 ASN C C -8.022 5.699 6.145 1.00 . A A . 21 ASN C 1 1
14 14335 1 1 40 ASN CA C -7.145 4.720 5.353 1.00 . A A . 21 ASN CA 1 1
14 14336 1 1 40 ASN CB C -7.996 3.943 4.307 1.00 . A A . 21 ASN CB 1 1
14 14337 1 1 40 ASN CG C -9.386 3.511 4.785 1.00 . A A . 21 ASN CG 1 1
14 14338 1 1 40 ASN H H -6.907 3.080 6.708 1.00 . A A . 21 ASN H 1 1
14 14339 1 1 40 ASN HA H -6.377 5.282 4.833 1.00 . A A . 21 ASN HA 1 1
14 14340 1 1 40 ASN HB2 H -8.136 4.597 3.441 1.00 . A A . 21 ASN HB2 1 1
14 14341 1 1 40 ASN HB3 H -7.458 3.046 4.002 1.00 . A A . 21 ASN HB3 1 1
14 14342 1 1 40 ASN HD21 H -9.792 2.694 3.010 1.00 . A A . 21 ASN HD21 1 1
14 14343 1 1 40 ASN HD22 H -11.050 2.639 4.176 1.00 . A A . 21 ASN HD22 1 1
14 14344 1 1 40 ASN N N -6.437 3.834 6.293 1.00 . A A . 21 ASN N 1 1
14 14345 1 1 40 ASN ND2 N -10.147 2.875 3.904 1.00 . A A . 21 ASN ND2 1 1
14 14346 1 1 40 ASN O O -7.945 5.697 7.366 1.00 . A A . 21 ASN O 1 1
14 14347 1 1 40 ASN OD1 O -9.771 3.706 5.938 1.00 . A A . 21 ASN OD1 1 1
14 14348 1 1 41 ALA C C -10.383 7.185 7.368 1.00 . A A . 22 ALA C 1 1
14 14349 1 1 41 ALA CA C -9.653 7.564 6.079 1.00 . A A . 22 ALA CA 1 1
14 14350 1 1 41 ALA CB C -10.653 8.134 5.090 1.00 . A A . 22 ALA CB 1 1
14 14351 1 1 41 ALA H H -9.116 6.231 4.524 1.00 . A A . 22 ALA H 1 1
14 14352 1 1 41 ALA HA H -8.940 8.341 6.306 1.00 . A A . 22 ALA HA 1 1
14 14353 1 1 41 ALA HB1 H -11.119 9.010 5.514 1.00 . A A . 22 ALA HB1 1 1
14 14354 1 1 41 ALA HB2 H -11.409 7.393 4.877 1.00 . A A . 22 ALA HB2 1 1
14 14355 1 1 41 ALA HB3 H -10.146 8.403 4.178 1.00 . A A . 22 ALA HB3 1 1
14 14356 1 1 41 ALA N N -8.915 6.450 5.464 1.00 . A A . 22 ALA N 1 1
14 14357 1 1 41 ALA O O -10.457 7.987 8.295 1.00 . A A . 22 ALA O 1 1
14 14358 1 1 42 ASN C C -10.828 4.634 9.432 1.00 . A A . 23 ASN C 1 1
14 14359 1 1 42 ASN CA C -11.687 5.558 8.597 1.00 . A A . 23 ASN CA 1 1
14 14360 1 1 42 ASN CB C -12.976 4.869 8.172 1.00 . A A . 23 ASN CB 1 1
14 14361 1 1 42 ASN CG C -14.022 4.860 9.261 1.00 . A A . 23 ASN CG 1 1
14 14362 1 1 42 ASN H H -10.738 5.326 6.726 1.00 . A A . 23 ASN H 1 1
14 14363 1 1 42 ASN HA H -11.926 6.429 9.170 1.00 . A A . 23 ASN HA 1 1
14 14364 1 1 42 ASN HB2 H -13.385 5.367 7.308 1.00 . A A . 23 ASN HB2 1 1
14 14365 1 1 42 ASN HB3 H -12.755 3.864 7.925 1.00 . A A . 23 ASN HB3 1 1
14 14366 1 1 42 ASN HD21 H -14.758 6.570 8.586 1.00 . A A . 23 ASN HD21 1 1
14 14367 1 1 42 ASN HD22 H -15.542 5.891 9.960 1.00 . A A . 23 ASN HD22 1 1
14 14368 1 1 42 ASN N N -10.913 5.973 7.438 1.00 . A A . 23 ASN N 1 1
14 14369 1 1 42 ASN ND2 N -14.857 5.875 9.273 1.00 . A A . 23 ASN ND2 1 1
14 14370 1 1 42 ASN O O -11.252 4.069 10.438 1.00 . A A . 23 ASN O 1 1
14 14371 1 1 42 ASN OD1 O -14.086 3.941 10.075 1.00 . A A . 23 ASN OD1 1 1
14 14372 1 1 43 GLY C C -8.689 2.250 9.219 1.00 . A A . 24 GLY C 1 1
14 14373 1 1 43 GLY CA C -8.623 3.685 9.656 1.00 . A A . 24 GLY CA 1 1
14 14374 1 1 43 GLY H H -9.337 4.997 8.170 1.00 . A A . 24 GLY H 1 1
14 14375 1 1 43 GLY HA2 H -7.636 4.063 9.422 1.00 . A A . 24 GLY HA2 1 1
14 14376 1 1 43 GLY HA3 H -8.787 3.744 10.716 1.00 . A A . 24 GLY HA3 1 1
14 14377 1 1 43 GLY N N -9.595 4.505 8.983 1.00 . A A . 24 GLY N 1 1
14 14378 1 1 43 GLY O O -8.426 1.334 10.000 1.00 . A A . 24 GLY O 1 1
14 14379 1 1 44 ASP C C -7.748 0.322 6.864 1.00 . A A . 25 ASP C 1 1
14 14380 1 1 44 ASP CA C -9.108 0.703 7.418 1.00 . A A . 25 ASP CA 1 1
14 14381 1 1 44 ASP CB C -10.172 0.554 6.323 1.00 . A A . 25 ASP CB 1 1
14 14382 1 1 44 ASP CG C -10.937 -0.755 6.415 1.00 . A A . 25 ASP CG 1 1
14 14383 1 1 44 ASP H H -9.215 2.832 7.388 1.00 . A A . 25 ASP H 1 1
14 14384 1 1 44 ASP HA H -9.349 0.040 8.233 1.00 . A A . 25 ASP HA 1 1
14 14385 1 1 44 ASP HB2 H -10.882 1.350 6.411 1.00 . A A . 25 ASP HB2 1 1
14 14386 1 1 44 ASP HB3 H -9.681 0.596 5.352 1.00 . A A . 25 ASP HB3 1 1
14 14387 1 1 44 ASP N N -9.036 2.052 7.964 1.00 . A A . 25 ASP N 1 1
14 14388 1 1 44 ASP O O -7.029 1.154 6.311 1.00 . A A . 25 ASP O 1 1
14 14389 1 1 44 ASP OD1 O -10.633 -1.691 5.650 1.00 . A A . 25 ASP OD1 1 1
14 14390 1 1 44 ASP OD2 O -11.861 -0.853 7.255 1.00 . A A . 25 ASP OD2 1 1
14 14391 1 1 45 PRO C C -5.853 -1.406 5.152 1.00 . A A . 26 PRO C 1 1
14 14392 1 1 45 PRO CA C -6.090 -1.483 6.656 1.00 . A A . 26 PRO CA 1 1
14 14393 1 1 45 PRO CB C -6.151 -2.951 7.118 1.00 . A A . 26 PRO CB 1 1
14 14394 1 1 45 PRO CD C -8.258 -1.926 7.660 1.00 . A A . 26 PRO CD 1 1
14 14395 1 1 45 PRO CG C -7.603 -3.243 7.333 1.00 . A A . 26 PRO CG 1 1
14 14396 1 1 45 PRO HA H -5.289 -0.972 7.171 1.00 . A A . 26 PRO HA 1 1
14 14397 1 1 45 PRO HB2 H -5.736 -3.596 6.340 1.00 . A A . 26 PRO HB2 1 1
14 14398 1 1 45 PRO HB3 H -5.586 -3.064 8.044 1.00 . A A . 26 PRO HB3 1 1
14 14399 1 1 45 PRO HD2 H -9.256 -1.861 7.236 1.00 . A A . 26 PRO HD2 1 1
14 14400 1 1 45 PRO HD3 H -8.302 -1.764 8.720 1.00 . A A . 26 PRO HD3 1 1
14 14401 1 1 45 PRO HG2 H -8.023 -3.666 6.425 1.00 . A A . 26 PRO HG2 1 1
14 14402 1 1 45 PRO HG3 H -7.722 -3.932 8.162 1.00 . A A . 26 PRO HG3 1 1
14 14403 1 1 45 PRO N N -7.390 -0.938 7.043 1.00 . A A . 26 PRO N 1 1
14 14404 1 1 45 PRO O O -6.700 -1.816 4.360 1.00 . A A . 26 PRO O 1 1
14 14405 1 1 46 VAL C C -2.954 -1.188 3.058 1.00 . A A . 27 VAL C 1 1
14 14406 1 1 46 VAL CA C -4.382 -0.771 3.332 1.00 . A A . 27 VAL CA 1 1
14 14407 1 1 46 VAL CB C -4.607 0.656 2.729 1.00 . A A . 27 VAL CB 1 1
14 14408 1 1 46 VAL CG1 C -6.020 0.827 2.208 1.00 . A A . 27 VAL CG1 1 1
14 14409 1 1 46 VAL CG2 C -4.316 1.784 3.707 1.00 . A A . 27 VAL CG2 1 1
14 14410 1 1 46 VAL H H -3.997 -0.682 5.444 1.00 . A A . 27 VAL H 1 1
14 14411 1 1 46 VAL HA H -5.035 -1.455 2.800 1.00 . A A . 27 VAL HA 1 1
14 14412 1 1 46 VAL HB H -3.931 0.761 1.892 1.00 . A A . 27 VAL HB 1 1
14 14413 1 1 46 VAL HG11 H -6.127 1.823 1.798 1.00 . A A . 27 VAL HG11 1 1
14 14414 1 1 46 VAL HG12 H -6.716 0.701 3.021 1.00 . A A . 27 VAL HG12 1 1
14 14415 1 1 46 VAL HG13 H -6.220 0.097 1.435 1.00 . A A . 27 VAL HG13 1 1
14 14416 1 1 46 VAL HG21 H -4.512 2.731 3.220 1.00 . A A . 27 VAL HG21 1 1
14 14417 1 1 46 VAL HG22 H -3.290 1.753 4.008 1.00 . A A . 27 VAL HG22 1 1
14 14418 1 1 46 VAL HG23 H -4.957 1.689 4.573 1.00 . A A . 27 VAL HG23 1 1
14 14419 1 1 46 VAL N N -4.692 -0.906 4.758 1.00 . A A . 27 VAL N 1 1
14 14420 1 1 46 VAL O O -2.070 -1.005 3.895 1.00 . A A . 27 VAL O 1 1
14 14421 1 1 47 CYS C C -0.577 -0.923 1.222 1.00 . A A . 28 CYS C 1 1
14 14422 1 1 47 CYS CA C -1.429 -2.186 1.465 1.00 . A A . 28 CYS CA 1 1
14 14423 1 1 47 CYS CB C -1.600 -3.057 0.204 1.00 . A A . 28 CYS CB 1 1
14 14424 1 1 47 CYS H H -3.493 -1.897 1.270 1.00 . A A . 28 CYS H 1 1
14 14425 1 1 47 CYS HA H -1.001 -2.772 2.278 1.00 . A A . 28 CYS HA 1 1
14 14426 1 1 47 CYS HB2 H -0.772 -3.727 0.092 1.00 . A A . 28 CYS HB2 1 1
14 14427 1 1 47 CYS HB3 H -2.495 -3.644 0.329 1.00 . A A . 28 CYS HB3 1 1
14 14428 1 1 47 CYS N N -2.742 -1.759 1.880 1.00 . A A . 28 CYS N 1 1
14 14429 1 1 47 CYS O O -1.152 0.168 1.111 1.00 . A A . 28 CYS O 1 1
14 14430 1 1 47 CYS SG S -1.780 -2.137 -1.341 1.00 . A A . 28 CYS SG 1 1
14 14431 1 1 48 ASN C C 1.232 1.123 0.080 1.00 . A A . 29 ASN C 1 1
14 14432 1 1 48 ASN CA C 1.615 0.142 1.154 1.00 . A A . 29 ASN CA 1 1
14 14433 1 1 48 ASN CB C 3.121 -0.238 1.046 1.00 . A A . 29 ASN CB 1 1
14 14434 1 1 48 ASN CG C 3.852 0.445 -0.115 1.00 . A A . 29 ASN CG 1 1
14 14435 1 1 48 ASN H H 1.176 -1.917 1.033 1.00 . A A . 29 ASN H 1 1
14 14436 1 1 48 ASN HA H 1.432 0.630 2.090 1.00 . A A . 29 ASN HA 1 1
14 14437 1 1 48 ASN HB2 H 3.645 0.021 1.964 1.00 . A A . 29 ASN HB2 1 1
14 14438 1 1 48 ASN HB3 H 3.189 -1.318 0.891 1.00 . A A . 29 ASN HB3 1 1
14 14439 1 1 48 ASN HD21 H 3.667 2.286 0.681 1.00 . A A . 29 ASN HD21 1 1
14 14440 1 1 48 ASN HD22 H 4.504 2.188 -0.810 1.00 . A A . 29 ASN HD22 1 1
14 14441 1 1 48 ASN N N 0.758 -1.038 1.136 1.00 . A A . 29 ASN N 1 1
14 14442 1 1 48 ASN ND2 N 4.022 1.775 -0.074 1.00 . A A . 29 ASN ND2 1 1
14 14443 1 1 48 ASN O O 1.064 2.292 0.371 1.00 . A A . 29 ASN O 1 1
14 14444 1 1 48 ASN OD1 O 4.231 -0.221 -1.077 1.00 . A A . 29 ASN OD1 1 1
14 14445 1 1 49 ALA C C -0.494 2.382 -1.936 1.00 . A A . 30 ALA C 1 1
14 14446 1 1 49 ALA CA C 0.739 1.536 -2.246 1.00 . A A . 30 ALA CA 1 1
14 14447 1 1 49 ALA CB C 0.501 0.766 -3.516 1.00 . A A . 30 ALA CB 1 1
14 14448 1 1 49 ALA H H 1.283 -0.297 -1.297 1.00 . A A . 30 ALA H 1 1
14 14449 1 1 49 ALA HA H 1.576 2.194 -2.418 1.00 . A A . 30 ALA HA 1 1
14 14450 1 1 49 ALA HB1 H -0.352 0.121 -3.390 1.00 . A A . 30 ALA HB1 1 1
14 14451 1 1 49 ALA HB2 H 1.374 0.180 -3.755 1.00 . A A . 30 ALA HB2 1 1
14 14452 1 1 49 ALA HB3 H 0.306 1.471 -4.311 1.00 . A A . 30 ALA HB3 1 1
14 14453 1 1 49 ALA N N 1.097 0.654 -1.137 1.00 . A A . 30 ALA N 1 1
14 14454 1 1 49 ALA O O -0.576 3.527 -2.341 1.00 . A A . 30 ALA O 1 1
14 14455 1 1 50 CYS C C -2.532 3.496 0.250 1.00 . A A . 31 CYS C 1 1
14 14456 1 1 50 CYS CA C -2.688 2.514 -0.901 1.00 . A A . 31 CYS CA 1 1
14 14457 1 1 50 CYS CB C -3.794 1.519 -0.636 1.00 . A A . 31 CYS CB 1 1
14 14458 1 1 50 CYS H H -1.297 0.915 -0.858 1.00 . A A . 31 CYS H 1 1
14 14459 1 1 50 CYS HA H -2.964 3.080 -1.764 1.00 . A A . 31 CYS HA 1 1
14 14460 1 1 50 CYS HB2 H -3.486 0.841 0.124 1.00 . A A . 31 CYS HB2 1 1
14 14461 1 1 50 CYS HB3 H -4.668 2.044 -0.312 1.00 . A A . 31 CYS HB3 1 1
14 14462 1 1 50 CYS N N -1.443 1.817 -1.208 1.00 . A A . 31 CYS N 1 1
14 14463 1 1 50 CYS O O -3.006 4.628 0.164 1.00 . A A . 31 CYS O 1 1
14 14464 1 1 50 CYS SG S -4.238 0.567 -2.094 1.00 . A A . 31 CYS SG 1 1
14 14465 1 1 51 GLY C C -0.518 5.016 1.996 1.00 . A A . 32 GLY C 1 1
14 14466 1 1 51 GLY CA C -1.595 4.033 2.388 1.00 . A A . 32 GLY CA 1 1
14 14467 1 1 51 GLY H H -1.561 2.153 1.376 1.00 . A A . 32 GLY H 1 1
14 14468 1 1 51 GLY HA2 H -2.513 4.594 2.589 1.00 . A A . 32 GLY HA2 1 1
14 14469 1 1 51 GLY HA3 H -1.281 3.509 3.289 1.00 . A A . 32 GLY HA3 1 1
14 14470 1 1 51 GLY N N -1.865 3.089 1.316 1.00 . A A . 32 GLY N 1 1
14 14471 1 1 51 GLY O O -0.417 6.087 2.562 1.00 . A A . 32 GLY O 1 1
14 14472 1 1 52 LEU C C 0.545 6.557 -0.373 1.00 . A A . 33 LEU C 1 1
14 14473 1 1 52 LEU CA C 1.277 5.579 0.511 1.00 . A A . 33 LEU CA 1 1
14 14474 1 1 52 LEU CB C 2.379 4.857 -0.273 1.00 . A A . 33 LEU CB 1 1
14 14475 1 1 52 LEU CD1 C 4.864 4.959 -0.589 1.00 . A A . 33 LEU CD1 1 1
14 14476 1 1 52 LEU CD2 C 3.356 6.048 -2.206 1.00 . A A . 33 LEU CD2 1 1
14 14477 1 1 52 LEU CG C 3.550 5.706 -0.750 1.00 . A A . 33 LEU CG 1 1
14 14478 1 1 52 LEU H H 0.271 3.730 0.699 1.00 . A A . 33 LEU H 1 1
14 14479 1 1 52 LEU HA H 1.724 6.112 1.335 1.00 . A A . 33 LEU HA 1 1
14 14480 1 1 52 LEU HB2 H 2.763 4.084 0.349 1.00 . A A . 33 LEU HB2 1 1
14 14481 1 1 52 LEU HB3 H 1.936 4.415 -1.143 1.00 . A A . 33 LEU HB3 1 1
14 14482 1 1 52 LEU HD11 H 5.004 4.691 0.446 1.00 . A A . 33 LEU HD11 1 1
14 14483 1 1 52 LEU HD12 H 5.679 5.589 -0.910 1.00 . A A . 33 LEU HD12 1 1
14 14484 1 1 52 LEU HD13 H 4.844 4.063 -1.191 1.00 . A A . 33 LEU HD13 1 1
14 14485 1 1 52 LEU HD21 H 2.420 6.564 -2.333 1.00 . A A . 33 LEU HD21 1 1
14 14486 1 1 52 LEU HD22 H 3.346 5.130 -2.776 1.00 . A A . 33 LEU HD22 1 1
14 14487 1 1 52 LEU HD23 H 4.168 6.673 -2.542 1.00 . A A . 33 LEU HD23 1 1
14 14488 1 1 52 LEU HG H 3.592 6.614 -0.183 1.00 . A A . 33 LEU HG 1 1
14 14489 1 1 52 LEU N N 0.311 4.647 1.050 1.00 . A A . 33 LEU N 1 1
14 14490 1 1 52 LEU O O 0.678 7.764 -0.209 1.00 . A A . 33 LEU O 1 1
14 14491 1 1 53 TYR C C -1.979 7.761 -1.719 1.00 . A A . 34 TYR C 1 1
14 14492 1 1 53 TYR CA C -0.878 6.872 -2.271 1.00 . A A . 34 TYR CA 1 1
14 14493 1 1 53 TYR CB C -1.382 6.014 -3.427 1.00 . A A . 34 TYR CB 1 1
14 14494 1 1 53 TYR CD1 C -3.357 7.101 -4.518 1.00 . A A . 34 TYR CD1 1 1
14 14495 1 1 53 TYR CD2 C -1.267 7.153 -5.648 1.00 . A A . 34 TYR CD2 1 1
14 14496 1 1 53 TYR CE1 C -3.934 7.828 -5.538 1.00 . A A . 34 TYR CE1 1 1
14 14497 1 1 53 TYR CE2 C -1.833 7.876 -6.671 1.00 . A A . 34 TYR CE2 1 1
14 14498 1 1 53 TYR CG C -2.020 6.756 -4.560 1.00 . A A . 34 TYR CG 1 1
14 14499 1 1 53 TYR CZ C -3.233 8.034 -6.694 1.00 . A A . 34 TYR CZ 1 1
14 14500 1 1 53 TYR H H -0.523 5.077 -1.254 1.00 . A A . 34 TYR H 1 1
14 14501 1 1 53 TYR HA H -0.080 7.491 -2.610 1.00 . A A . 34 TYR HA 1 1
14 14502 1 1 53 TYR HB2 H -0.551 5.462 -3.831 1.00 . A A . 34 TYR HB2 1 1
14 14503 1 1 53 TYR HB3 H -2.114 5.317 -3.053 1.00 . A A . 34 TYR HB3 1 1
14 14504 1 1 53 TYR HD1 H -3.950 6.792 -3.672 1.00 . A A . 34 TYR HD1 1 1
14 14505 1 1 53 TYR HD2 H -0.218 6.869 -5.695 1.00 . A A . 34 TYR HD2 1 1
14 14506 1 1 53 TYR HE1 H -4.978 8.091 -5.489 1.00 . A A . 34 TYR HE1 1 1
14 14507 1 1 53 TYR HE2 H -1.229 8.188 -7.500 1.00 . A A . 34 TYR HE2 1 1
14 14508 1 1 53 TYR HH H -4.289 9.635 -7.270 1.00 . A A . 34 TYR HH 1 1
14 14509 1 1 53 TYR N N -0.298 6.040 -1.264 1.00 . A A . 34 TYR N 1 1
14 14510 1 1 53 TYR O O -2.041 8.946 -2.052 1.00 . A A . 34 TYR O 1 1
14 14511 1 1 53 TYR OH O -3.732 8.935 -7.637 1.00 . A A . 34 TYR OH 1 1
14 14512 1 1 54 TYR C C -3.280 9.106 0.589 1.00 . A A . 35 TYR C 1 1
14 14513 1 1 54 TYR CA C -3.895 8.020 -0.273 1.00 . A A . 35 TYR CA 1 1
14 14514 1 1 54 TYR CB C -4.852 7.163 0.560 1.00 . A A . 35 TYR CB 1 1
14 14515 1 1 54 TYR CD1 C -7.287 7.796 0.502 1.00 . A A . 35 TYR CD1 1 1
14 14516 1 1 54 TYR CD2 C -5.927 8.748 2.189 1.00 . A A . 35 TYR CD2 1 1
14 14517 1 1 54 TYR CE1 C -8.369 8.489 0.973 1.00 . A A . 35 TYR CE1 1 1
14 14518 1 1 54 TYR CE2 C -7.001 9.444 2.681 1.00 . A A . 35 TYR CE2 1 1
14 14519 1 1 54 TYR CG C -6.047 7.911 1.101 1.00 . A A . 35 TYR CG 1 1
14 14520 1 1 54 TYR CZ C -8.250 9.245 2.119 1.00 . A A . 35 TYR CZ 1 1
14 14521 1 1 54 TYR H H -2.806 6.236 -0.693 1.00 . A A . 35 TYR H 1 1
14 14522 1 1 54 TYR HA H -4.446 8.497 -1.063 1.00 . A A . 35 TYR HA 1 1
14 14523 1 1 54 TYR HB2 H -5.218 6.348 -0.045 1.00 . A A . 35 TYR HB2 1 1
14 14524 1 1 54 TYR HB3 H -4.320 6.766 1.399 1.00 . A A . 35 TYR HB3 1 1
14 14525 1 1 54 TYR HD1 H -7.402 7.134 -0.339 1.00 . A A . 35 TYR HD1 1 1
14 14526 1 1 54 TYR HD2 H -4.978 8.838 2.668 1.00 . A A . 35 TYR HD2 1 1
14 14527 1 1 54 TYR HE1 H -9.316 8.373 0.486 1.00 . A A . 35 TYR HE1 1 1
14 14528 1 1 54 TYR HE2 H -6.873 10.081 3.544 1.00 . A A . 35 TYR HE2 1 1
14 14529 1 1 54 TYR HH H -10.122 9.522 2.351 1.00 . A A . 35 TYR HH 1 1
14 14530 1 1 54 TYR N N -2.850 7.210 -0.884 1.00 . A A . 35 TYR N 1 1
14 14531 1 1 54 TYR O O -3.863 10.169 0.763 1.00 . A A . 35 TYR O 1 1
14 14532 1 1 54 TYR OH O -9.314 10.013 2.542 1.00 . A A . 35 TYR OH 1 1
14 14533 1 1 55 LYS C C -1.045 11.036 1.141 1.00 . A A . 36 LYS C 1 1
14 14534 1 1 55 LYS CA C -1.458 9.833 1.960 1.00 . A A . 36 LYS CA 1 1
14 14535 1 1 55 LYS CB C -0.245 9.217 2.620 1.00 . A A . 36 LYS CB 1 1
14 14536 1 1 55 LYS CD C -1.932 8.345 4.398 1.00 . A A . 36 LYS CD 1 1
14 14537 1 1 55 LYS CE C -2.695 7.346 3.540 1.00 . A A . 36 LYS CE 1 1
14 14538 1 1 55 LYS CG C -0.474 8.598 3.992 1.00 . A A . 36 LYS CG 1 1
14 14539 1 1 55 LYS H H -1.629 8.009 0.926 1.00 . A A . 36 LYS H 1 1
14 14540 1 1 55 LYS HA H -2.166 10.130 2.710 1.00 . A A . 36 LYS HA 1 1
14 14541 1 1 55 LYS HB2 H 0.141 8.455 1.971 1.00 . A A . 36 LYS HB2 1 1
14 14542 1 1 55 LYS HB3 H 0.506 9.987 2.725 1.00 . A A . 36 LYS HB3 1 1
14 14543 1 1 55 LYS HD2 H -1.908 7.947 5.380 1.00 . A A . 36 LYS HD2 1 1
14 14544 1 1 55 LYS HD3 H -2.463 9.285 4.405 1.00 . A A . 36 LYS HD3 1 1
14 14545 1 1 55 LYS HE2 H -2.852 7.777 2.563 1.00 . A A . 36 LYS HE2 1 1
14 14546 1 1 55 LYS HE3 H -2.108 6.444 3.445 1.00 . A A . 36 LYS HE3 1 1
14 14547 1 1 55 LYS HG2 H 0.050 7.663 4.038 1.00 . A A . 36 LYS HG2 1 1
14 14548 1 1 55 LYS HG3 H -0.044 9.262 4.705 1.00 . A A . 36 LYS HG3 1 1
14 14549 1 1 55 LYS HZ1 H -4.552 6.392 3.491 1.00 . A A . 36 LYS HZ1 1 1
14 14550 1 1 55 LYS HZ2 H -4.565 7.865 4.319 1.00 . A A . 36 LYS HZ2 1 1
14 14551 1 1 55 LYS HZ3 H -3.881 6.496 5.040 1.00 . A A . 36 LYS HZ3 1 1
14 14552 1 1 55 LYS N N -2.096 8.858 1.115 1.00 . A A . 36 LYS N 1 1
14 14553 1 1 55 LYS NZ N -4.016 7.001 4.137 1.00 . A A . 36 LYS NZ 1 1
14 14554 1 1 55 LYS O O -1.094 12.174 1.606 1.00 . A A . 36 LYS O 1 1
14 14555 1 1 56 LEU C C -1.389 12.508 -1.620 1.00 . A A . 37 LEU C 1 1
14 14556 1 1 56 LEU CA C -0.201 11.803 -0.987 1.00 . A A . 37 LEU CA 1 1
14 14557 1 1 56 LEU CB C 0.649 11.204 -2.116 1.00 . A A . 37 LEU CB 1 1
14 14558 1 1 56 LEU CD1 C 2.025 9.298 -2.962 1.00 . A A . 37 LEU CD1 1 1
14 14559 1 1 56 LEU CD2 C 2.680 10.448 -0.864 1.00 . A A . 37 LEU CD2 1 1
14 14560 1 1 56 LEU CG C 1.513 10.016 -1.727 1.00 . A A . 37 LEU CG 1 1
14 14561 1 1 56 LEU H H -0.659 9.836 -0.399 1.00 . A A . 37 LEU H 1 1
14 14562 1 1 56 LEU HA H 0.389 12.502 -0.421 1.00 . A A . 37 LEU HA 1 1
14 14563 1 1 56 LEU HB2 H -0.015 10.883 -2.910 1.00 . A A . 37 LEU HB2 1 1
14 14564 1 1 56 LEU HB3 H 1.296 11.985 -2.496 1.00 . A A . 37 LEU HB3 1 1
14 14565 1 1 56 LEU HD11 H 2.717 8.524 -2.661 1.00 . A A . 37 LEU HD11 1 1
14 14566 1 1 56 LEU HD12 H 2.531 10.001 -3.605 1.00 . A A . 37 LEU HD12 1 1
14 14567 1 1 56 LEU HD13 H 1.199 8.851 -3.491 1.00 . A A . 37 LEU HD13 1 1
14 14568 1 1 56 LEU HD21 H 3.237 9.575 -0.560 1.00 . A A . 37 LEU HD21 1 1
14 14569 1 1 56 LEU HD22 H 2.315 10.968 0.008 1.00 . A A . 37 LEU HD22 1 1
14 14570 1 1 56 LEU HD23 H 3.319 11.101 -1.437 1.00 . A A . 37 LEU HD23 1 1
14 14571 1 1 56 LEU HG H 0.910 9.324 -1.162 1.00 . A A . 37 LEU HG 1 1
14 14572 1 1 56 LEU N N -0.653 10.766 -0.090 1.00 . A A . 37 LEU N 1 1
14 14573 1 1 56 LEU O O -1.400 13.726 -1.777 1.00 . A A . 37 LEU O 1 1
14 14574 1 1 57 HIS C C -4.824 12.120 -2.371 1.00 . A A . 38 HIS C 1 1
14 14575 1 1 57 HIS CA C -3.404 12.168 -2.932 1.00 . A A . 38 HIS CA 1 1
14 14576 1 1 57 HIS CB C -3.296 11.330 -4.209 1.00 . A A . 38 HIS CB 1 1
14 14577 1 1 57 HIS CD2 C -1.139 12.614 -4.871 1.00 . A A . 38 HIS CD2 1 1
14 14578 1 1 57 HIS CE1 C -0.355 11.216 -6.353 1.00 . A A . 38 HIS CE1 1 1
14 14579 1 1 57 HIS CG C -2.025 11.594 -4.967 1.00 . A A . 38 HIS CG 1 1
14 14580 1 1 57 HIS H H -2.430 10.799 -1.642 1.00 . A A . 38 HIS H 1 1
14 14581 1 1 57 HIS HA H -3.176 13.192 -3.182 1.00 . A A . 38 HIS HA 1 1
14 14582 1 1 57 HIS HB2 H -3.311 10.283 -3.942 1.00 . A A . 38 HIS HB2 1 1
14 14583 1 1 57 HIS HB3 H -4.131 11.540 -4.851 1.00 . A A . 38 HIS HB3 1 1
14 14584 1 1 57 HIS HD1 H -1.927 9.912 -6.231 1.00 . A A . 38 HIS HD1 1 1
14 14585 1 1 57 HIS HD2 H -1.216 13.463 -4.208 1.00 . A A . 38 HIS HD2 1 1
14 14586 1 1 57 HIS HE1 H 0.293 10.742 -7.072 1.00 . A A . 38 HIS HE1 1 1
14 14587 1 1 57 HIS HE2 H 0.746 12.833 -5.762 1.00 . A A . 38 HIS HE2 1 1
14 14588 1 1 57 HIS N N -2.385 11.715 -1.996 1.00 . A A . 38 HIS N 1 1
14 14589 1 1 57 HIS ND1 N -1.506 10.737 -5.911 1.00 . A A . 38 HIS ND1 1 1
14 14590 1 1 57 HIS NE2 N -0.114 12.354 -5.740 1.00 . A A . 38 HIS NE2 1 1
14 14591 1 1 57 HIS O O -5.771 12.487 -3.063 1.00 . A A . 38 HIS O 1 1
14 14592 1 1 58 ASN C C -7.280 10.773 -1.155 1.00 . A A . 39 ASN C 1 1
14 14593 1 1 58 ASN CA C -6.273 11.654 -0.435 1.00 . A A . 39 ASN CA 1 1
14 14594 1 1 58 ASN CB C -6.821 13.066 -0.347 1.00 . A A . 39 ASN CB 1 1
14 14595 1 1 58 ASN CG C -7.482 13.394 0.987 1.00 . A A . 39 ASN CG 1 1
14 14596 1 1 58 ASN H H -4.172 11.367 -0.634 1.00 . A A . 39 ASN H 1 1
14 14597 1 1 58 ASN HA H -6.130 11.271 0.568 1.00 . A A . 39 ASN HA 1 1
14 14598 1 1 58 ASN HB2 H -6.001 13.735 -0.492 1.00 . A A . 39 ASN HB2 1 1
14 14599 1 1 58 ASN HB3 H -7.542 13.214 -1.142 1.00 . A A . 39 ASN HB3 1 1
14 14600 1 1 58 ASN HD21 H -8.050 11.503 1.272 1.00 . A A . 39 ASN HD21 1 1
14 14601 1 1 58 ASN HD22 H -8.474 12.616 2.523 1.00 . A A . 39 ASN HD22 1 1
14 14602 1 1 58 ASN N N -4.968 11.673 -1.122 1.00 . A A . 39 ASN N 1 1
14 14603 1 1 58 ASN ND2 N -8.061 12.404 1.656 1.00 . A A . 39 ASN ND2 1 1
14 14604 1 1 58 ASN O O -8.486 10.994 -1.060 1.00 . A A . 39 ASN O 1 1
14 14605 1 1 58 ASN OD1 O -7.471 14.546 1.422 1.00 . A A . 39 ASN OD1 1 1
14 14606 1 1 59 VAL C C -7.025 7.476 -2.674 1.00 . A A . 40 VAL C 1 1
14 14607 1 1 59 VAL CA C -7.638 8.857 -2.606 1.00 . A A . 40 VAL CA 1 1
14 14608 1 1 59 VAL CB C -7.929 9.343 -4.048 1.00 . A A . 40 VAL CB 1 1
14 14609 1 1 59 VAL CG1 C -9.070 10.336 -4.065 1.00 . A A . 40 VAL CG1 1 1
14 14610 1 1 59 VAL CG2 C -6.708 9.971 -4.699 1.00 . A A . 40 VAL CG2 1 1
14 14611 1 1 59 VAL H H -5.824 9.587 -1.796 1.00 . A A . 40 VAL H 1 1
14 14612 1 1 59 VAL HA H -8.579 8.783 -2.082 1.00 . A A . 40 VAL HA 1 1
14 14613 1 1 59 VAL HB H -8.221 8.485 -4.635 1.00 . A A . 40 VAL HB 1 1
14 14614 1 1 59 VAL HG11 H -9.972 9.852 -3.726 1.00 . A A . 40 VAL HG11 1 1
14 14615 1 1 59 VAL HG12 H -9.209 10.699 -5.070 1.00 . A A . 40 VAL HG12 1 1
14 14616 1 1 59 VAL HG13 H -8.834 11.161 -3.411 1.00 . A A . 40 VAL HG13 1 1
14 14617 1 1 59 VAL HG21 H -6.851 10.003 -5.771 1.00 . A A . 40 VAL HG21 1 1
14 14618 1 1 59 VAL HG22 H -5.836 9.392 -4.469 1.00 . A A . 40 VAL HG22 1 1
14 14619 1 1 59 VAL HG23 H -6.581 10.981 -4.324 1.00 . A A . 40 VAL HG23 1 1
14 14620 1 1 59 VAL N N -6.785 9.762 -1.841 1.00 . A A . 40 VAL N 1 1
14 14621 1 1 59 VAL O O -5.835 7.302 -2.412 1.00 . A A . 40 VAL O 1 1
14 14622 1 1 60 ASN C C -6.424 4.930 -4.228 1.00 . A A . 41 ASN C 1 1
14 14623 1 1 60 ASN CA C -7.411 5.120 -3.096 1.00 . A A . 41 ASN CA 1 1
14 14624 1 1 60 ASN CB C -8.608 4.199 -3.290 1.00 . A A . 41 ASN CB 1 1
14 14625 1 1 60 ASN CG C -9.641 4.783 -4.221 1.00 . A A . 41 ASN CG 1 1
14 14626 1 1 60 ASN H H -8.764 6.716 -3.270 1.00 . A A . 41 ASN H 1 1
14 14627 1 1 60 ASN HA H -6.925 4.872 -2.166 1.00 . A A . 41 ASN HA 1 1
14 14628 1 1 60 ASN HB2 H -8.269 3.270 -3.703 1.00 . A A . 41 ASN HB2 1 1
14 14629 1 1 60 ASN HB3 H -9.075 4.023 -2.332 1.00 . A A . 41 ASN HB3 1 1
14 14630 1 1 60 ASN HD21 H -10.722 5.327 -2.658 1.00 . A A . 41 ASN HD21 1 1
14 14631 1 1 60 ASN HD22 H -11.369 5.756 -4.201 1.00 . A A . 41 ASN HD22 1 1
14 14632 1 1 60 ASN N N -7.844 6.500 -3.023 1.00 . A A . 41 ASN N 1 1
14 14633 1 1 60 ASN ND2 N -10.684 5.341 -3.639 1.00 . A A . 41 ASN ND2 1 1
14 14634 1 1 60 ASN O O -6.293 5.789 -5.102 1.00 . A A . 41 ASN O 1 1
14 14635 1 1 60 ASN OD1 O -9.519 4.708 -5.445 1.00 . A A . 41 ASN OD1 1 1
14 14636 1 1 61 ARG C C -5.247 2.737 -6.343 1.00 . A A . 42 ARG C 1 1
14 14637 1 1 61 ARG CA C -4.699 3.525 -5.170 1.00 . A A . 42 ARG CA 1 1
14 14638 1 1 61 ARG CB C -3.563 2.742 -4.505 1.00 . A A . 42 ARG CB 1 1
14 14639 1 1 61 ARG CD C -1.665 3.582 -5.943 1.00 . A A . 42 ARG CD 1 1
14 14640 1 1 61 ARG CG C -2.425 2.366 -5.445 1.00 . A A . 42 ARG CG 1 1
14 14641 1 1 61 ARG CZ C 0.661 3.708 -6.777 1.00 . A A . 42 ARG CZ 1 1
14 14642 1 1 61 ARG H H -6.000 3.100 -3.572 1.00 . A A . 42 ARG H 1 1
14 14643 1 1 61 ARG HA H -4.314 4.468 -5.519 1.00 . A A . 42 ARG HA 1 1
14 14644 1 1 61 ARG HB2 H -3.162 3.336 -3.708 1.00 . A A . 42 ARG HB2 1 1
14 14645 1 1 61 ARG HB3 H -3.961 1.836 -4.085 1.00 . A A . 42 ARG HB3 1 1
14 14646 1 1 61 ARG HD2 H -2.352 4.232 -6.463 1.00 . A A . 42 ARG HD2 1 1
14 14647 1 1 61 ARG HD3 H -1.253 4.102 -5.094 1.00 . A A . 42 ARG HD3 1 1
14 14648 1 1 61 ARG HE H -0.791 2.577 -7.570 1.00 . A A . 42 ARG HE 1 1
14 14649 1 1 61 ARG HG2 H -1.738 1.720 -4.920 1.00 . A A . 42 ARG HG2 1 1
14 14650 1 1 61 ARG HG3 H -2.837 1.839 -6.294 1.00 . A A . 42 ARG HG3 1 1
14 14651 1 1 61 ARG HH11 H 0.317 4.817 -5.120 1.00 . A A . 42 ARG HH11 1 1
14 14652 1 1 61 ARG HH12 H 1.920 4.934 -5.760 1.00 . A A . 42 ARG HH12 1 1
14 14653 1 1 61 ARG HH21 H 1.329 2.710 -8.410 1.00 . A A . 42 ARG HH21 1 1
14 14654 1 1 61 ARG HH22 H 2.508 3.704 -7.615 1.00 . A A . 42 ARG HH22 1 1
14 14655 1 1 61 ARG N N -5.752 3.795 -4.217 1.00 . A A . 42 ARG N 1 1
14 14656 1 1 61 ARG NE N -0.578 3.217 -6.851 1.00 . A A . 42 ARG NE 1 1
14 14657 1 1 61 ARG NH1 N 0.992 4.551 -5.805 1.00 . A A . 42 ARG NH1 1 1
14 14658 1 1 61 ARG NH2 N 1.571 3.348 -7.673 1.00 . A A . 42 ARG NH2 1 1
14 14659 1 1 61 ARG O O -5.566 1.555 -6.194 1.00 . A A . 42 ARG O 1 1
14 14660 1 1 62 PRO C C -4.647 1.621 -8.985 1.00 . A A . 43 PRO C 1 1
14 14661 1 1 62 PRO CA C -5.719 2.657 -8.738 1.00 . A A . 43 PRO CA 1 1
14 14662 1 1 62 PRO CB C -5.707 3.747 -9.809 1.00 . A A . 43 PRO CB 1 1
14 14663 1 1 62 PRO CD C -5.298 4.826 -7.738 1.00 . A A . 43 PRO CD 1 1
14 14664 1 1 62 PRO CG C -5.999 4.990 -9.050 1.00 . A A . 43 PRO CG 1 1
14 14665 1 1 62 PRO HA H -6.690 2.183 -8.690 1.00 . A A . 43 PRO HA 1 1
14 14666 1 1 62 PRO HB2 H -4.736 3.784 -10.280 1.00 . A A . 43 PRO HB2 1 1
14 14667 1 1 62 PRO HB3 H -6.469 3.545 -10.547 1.00 . A A . 43 PRO HB3 1 1
14 14668 1 1 62 PRO HD2 H -4.255 5.134 -7.820 1.00 . A A . 43 PRO HD2 1 1
14 14669 1 1 62 PRO HD3 H -5.823 5.380 -6.955 1.00 . A A . 43 PRO HD3 1 1
14 14670 1 1 62 PRO HG2 H -5.619 5.851 -9.581 1.00 . A A . 43 PRO HG2 1 1
14 14671 1 1 62 PRO HG3 H -7.059 5.076 -8.890 1.00 . A A . 43 PRO HG3 1 1
14 14672 1 1 62 PRO N N -5.401 3.376 -7.513 1.00 . A A . 43 PRO N 1 1
14 14673 1 1 62 PRO O O -3.474 1.956 -9.178 1.00 . A A . 43 PRO O 1 1
14 14674 1 1 63 LEU C C -4.635 -2.027 -9.325 1.00 . A A . 44 LEU C 1 1
14 14675 1 1 63 LEU CA C -4.087 -0.701 -8.820 1.00 . A A . 44 LEU CA 1 1
14 14676 1 1 63 LEU CB C -3.721 -0.790 -7.330 1.00 . A A . 44 LEU CB 1 1
14 14677 1 1 63 LEU CD1 C -1.243 -0.665 -7.713 1.00 . A A . 44 LEU CD1 1 1
14 14678 1 1 63 LEU CD2 C -2.148 -1.317 -5.475 1.00 . A A . 44 LEU CD2 1 1
14 14679 1 1 63 LEU CG C -2.362 -1.392 -6.982 1.00 . A A . 44 LEU CG 1 1
14 14680 1 1 63 LEU H H -5.998 0.177 -9.073 1.00 . A A . 44 LEU H 1 1
14 14681 1 1 63 LEU HA H -3.217 -0.448 -9.380 1.00 . A A . 44 LEU HA 1 1
14 14682 1 1 63 LEU HB2 H -3.752 0.208 -6.923 1.00 . A A . 44 LEU HB2 1 1
14 14683 1 1 63 LEU HB3 H -4.479 -1.375 -6.834 1.00 . A A . 44 LEU HB3 1 1
14 14684 1 1 63 LEU HD11 H -1.362 -0.797 -8.777 1.00 . A A . 44 LEU HD11 1 1
14 14685 1 1 63 LEU HD12 H -0.289 -1.067 -7.404 1.00 . A A . 44 LEU HD12 1 1
14 14686 1 1 63 LEU HD13 H -1.285 0.388 -7.475 1.00 . A A . 44 LEU HD13 1 1
14 14687 1 1 63 LEU HD21 H -1.116 -1.528 -5.245 1.00 . A A . 44 LEU HD21 1 1
14 14688 1 1 63 LEU HD22 H -2.780 -2.046 -4.988 1.00 . A A . 44 LEU HD22 1 1
14 14689 1 1 63 LEU HD23 H -2.408 -0.323 -5.120 1.00 . A A . 44 LEU HD23 1 1
14 14690 1 1 63 LEU HG H -2.342 -2.431 -7.276 1.00 . A A . 44 LEU HG 1 1
14 14691 1 1 63 LEU N N -5.046 0.373 -8.974 1.00 . A A . 44 LEU N 1 1
14 14692 1 1 63 LEU O O -4.242 -2.510 -10.389 1.00 . A A . 44 LEU O 1 1
14 14693 1 1 64 THR C C -7.611 -3.904 -8.554 1.00 . A A . 45 THR C 1 1
14 14694 1 1 64 THR CA C -6.113 -3.900 -8.873 1.00 . A A . 45 THR CA 1 1
14 14695 1 1 64 THR CB C -5.400 -5.019 -8.078 1.00 . A A . 45 THR CB 1 1
14 14696 1 1 64 THR CG2 C -4.023 -5.320 -8.657 1.00 . A A . 45 THR CG2 1 1
14 14697 1 1 64 THR H H -5.860 -2.123 -7.770 1.00 . A A . 45 THR H 1 1
14 14698 1 1 64 THR HA H -5.968 -4.079 -9.932 1.00 . A A . 45 THR HA 1 1
14 14699 1 1 64 THR HB H -5.998 -5.917 -8.138 1.00 . A A . 45 THR HB 1 1
14 14700 1 1 64 THR HG1 H -4.366 -4.375 -6.529 1.00 . A A . 45 THR HG1 1 1
14 14701 1 1 64 THR HG21 H -3.420 -4.424 -8.642 1.00 . A A . 45 THR HG21 1 1
14 14702 1 1 64 THR HG22 H -4.127 -5.666 -9.675 1.00 . A A . 45 THR HG22 1 1
14 14703 1 1 64 THR HG23 H -3.545 -6.085 -8.065 1.00 . A A . 45 THR HG23 1 1
14 14704 1 1 64 THR N N -5.544 -2.598 -8.562 1.00 . A A . 45 THR N 1 1
14 14705 1 1 64 THR O O -8.253 -2.853 -8.594 1.00 . A A . 45 THR O 1 1
14 14706 1 1 64 THR OG1 O -5.274 -4.638 -6.704 1.00 . A A . 45 THR OG1 1 1
14 14707 1 1 65 MET C C -9.817 -6.173 -6.823 1.00 . A A . 46 MET C 1 1
14 14708 1 1 65 MET CA C -9.589 -5.177 -7.957 1.00 . A A . 46 MET CA 1 1
14 14709 1 1 65 MET CB C -10.331 -5.608 -9.230 1.00 . A A . 46 MET CB 1 1
14 14710 1 1 65 MET CE C -11.832 -2.883 -10.001 1.00 . A A . 46 MET CE 1 1
14 14711 1 1 65 MET CG C -11.846 -5.521 -9.125 1.00 . A A . 46 MET CG 1 1
14 14712 1 1 65 MET H H -7.608 -5.867 -8.133 1.00 . A A . 46 MET H 1 1
14 14713 1 1 65 MET HA H -9.945 -4.205 -7.649 1.00 . A A . 46 MET HA 1 1
14 14714 1 1 65 MET HB2 H -10.014 -4.979 -10.046 1.00 . A A . 46 MET HB2 1 1
14 14715 1 1 65 MET HB3 H -10.067 -6.632 -9.454 1.00 . A A . 46 MET HB3 1 1
14 14716 1 1 65 MET HE1 H -10.755 -2.948 -10.060 1.00 . A A . 46 MET HE1 1 1
14 14717 1 1 65 MET HE2 H -12.123 -1.855 -9.846 1.00 . A A . 46 MET HE2 1 1
14 14718 1 1 65 MET HE3 H -12.266 -3.246 -10.921 1.00 . A A . 46 MET HE3 1 1
14 14719 1 1 65 MET HG2 H -12.275 -5.759 -10.086 1.00 . A A . 46 MET HG2 1 1
14 14720 1 1 65 MET HG3 H -12.184 -6.238 -8.394 1.00 . A A . 46 MET HG3 1 1
14 14721 1 1 65 MET N N -8.166 -5.067 -8.228 1.00 . A A . 46 MET N 1 1
14 14722 1 1 65 MET O O -8.890 -6.887 -6.442 1.00 . A A . 46 MET O 1 1
14 14723 1 1 65 MET SD S -12.415 -3.882 -8.630 1.00 . A A . 46 MET SD 1 1
14 14724 1 1 66 LYS C C -10.863 -8.493 -5.376 1.00 . A A . 47 LYS C 1 1
14 14725 1 1 66 LYS CA C -11.409 -7.080 -5.177 1.00 . A A . 47 LYS CA 1 1
14 14726 1 1 66 LYS CB C -12.930 -7.127 -5.036 1.00 . A A . 47 LYS CB 1 1
14 14727 1 1 66 LYS CD C -15.088 -5.845 -4.953 1.00 . A A . 47 LYS CD 1 1
14 14728 1 1 66 LYS CE C -15.729 -4.470 -4.869 1.00 . A A . 47 LYS CE 1 1
14 14729 1 1 66 LYS CG C -13.573 -5.754 -4.922 1.00 . A A . 47 LYS CG 1 1
14 14730 1 1 66 LYS H H -11.727 -5.608 -6.667 1.00 . A A . 47 LYS H 1 1
14 14731 1 1 66 LYS HA H -10.984 -6.664 -4.276 1.00 . A A . 47 LYS HA 1 1
14 14732 1 1 66 LYS HB2 H -13.345 -7.626 -5.898 1.00 . A A . 47 LYS HB2 1 1
14 14733 1 1 66 LYS HB3 H -13.181 -7.692 -4.151 1.00 . A A . 47 LYS HB3 1 1
14 14734 1 1 66 LYS HD2 H -15.392 -6.318 -5.875 1.00 . A A . 47 LYS HD2 1 1
14 14735 1 1 66 LYS HD3 H -15.422 -6.440 -4.115 1.00 . A A . 47 LYS HD3 1 1
14 14736 1 1 66 LYS HE2 H -15.445 -4.010 -3.935 1.00 . A A . 47 LYS HE2 1 1
14 14737 1 1 66 LYS HE3 H -15.367 -3.867 -5.690 1.00 . A A . 47 LYS HE3 1 1
14 14738 1 1 66 LYS HG2 H -13.269 -5.300 -3.991 1.00 . A A . 47 LYS HG2 1 1
14 14739 1 1 66 LYS HG3 H -13.241 -5.144 -5.748 1.00 . A A . 47 LYS HG3 1 1
14 14740 1 1 66 LYS HZ1 H -17.573 -5.157 -4.181 1.00 . A A . 47 LYS HZ1 1 1
14 14741 1 1 66 LYS HZ2 H -17.507 -4.934 -5.857 1.00 . A A . 47 LYS HZ2 1 1
14 14742 1 1 66 LYS HZ3 H -17.622 -3.597 -4.830 1.00 . A A . 47 LYS HZ3 1 1
14 14743 1 1 66 LYS N N -11.043 -6.203 -6.294 1.00 . A A . 47 LYS N 1 1
14 14744 1 1 66 LYS NZ N -17.209 -4.546 -4.940 1.00 . A A . 47 LYS NZ 1 1
14 14745 1 1 66 LYS O O -10.181 -9.034 -4.505 1.00 . A A . 47 LYS O 1 1
14 14746 1 1 67 LYS C C -10.104 -10.299 -8.331 1.00 . A A . 48 LYS C 1 1
14 14747 1 1 67 LYS CA C -10.611 -10.367 -6.897 1.00 . A A . 48 LYS CA 1 1
14 14748 1 1 67 LYS CB C -11.652 -11.482 -6.738 1.00 . A A . 48 LYS CB 1 1
14 14749 1 1 67 LYS CD C -9.956 -13.318 -6.361 1.00 . A A . 48 LYS CD 1 1
14 14750 1 1 67 LYS CE C -9.454 -14.675 -6.833 1.00 . A A . 48 LYS CE 1 1
14 14751 1 1 67 LYS CG C -11.161 -12.861 -7.167 1.00 . A A . 48 LYS CG 1 1
14 14752 1 1 67 LYS H H -11.790 -8.633 -7.137 1.00 . A A . 48 LYS H 1 1
14 14753 1 1 67 LYS HA H -9.775 -10.567 -6.243 1.00 . A A . 48 LYS HA 1 1
14 14754 1 1 67 LYS HB2 H -11.942 -11.539 -5.700 1.00 . A A . 48 LYS HB2 1 1
14 14755 1 1 67 LYS HB3 H -12.518 -11.234 -7.331 1.00 . A A . 48 LYS HB3 1 1
14 14756 1 1 67 LYS HD2 H -9.162 -12.594 -6.474 1.00 . A A . 48 LYS HD2 1 1
14 14757 1 1 67 LYS HD3 H -10.235 -13.389 -5.320 1.00 . A A . 48 LYS HD3 1 1
14 14758 1 1 67 LYS HE2 H -8.632 -14.979 -6.204 1.00 . A A . 48 LYS HE2 1 1
14 14759 1 1 67 LYS HE3 H -10.258 -15.391 -6.744 1.00 . A A . 48 LYS HE3 1 1
14 14760 1 1 67 LYS HG2 H -11.960 -13.574 -7.030 1.00 . A A . 48 LYS HG2 1 1
14 14761 1 1 67 LYS HG3 H -10.889 -12.822 -8.212 1.00 . A A . 48 LYS HG3 1 1
14 14762 1 1 67 LYS HZ1 H -8.186 -13.991 -8.348 1.00 . A A . 48 LYS HZ1 1 1
14 14763 1 1 67 LYS HZ2 H -9.757 -14.319 -8.873 1.00 . A A . 48 LYS HZ2 1 1
14 14764 1 1 67 LYS HZ3 H -8.693 -15.590 -8.551 1.00 . A A . 48 LYS HZ3 1 1
14 14765 1 1 67 LYS N N -11.168 -9.080 -6.522 1.00 . A A . 48 LYS N 1 1
14 14766 1 1 67 LYS NZ N -8.992 -14.641 -8.249 1.00 . A A . 48 LYS NZ 1 1
14 14767 1 1 67 LYS O O -10.808 -10.657 -9.278 1.00 . A A . 48 LYS O 1 1
14 14768 1 1 68 GLU C C -7.430 -10.941 -10.060 1.00 . A A . 49 GLU C 1 1
14 14769 1 1 68 GLU CA C -8.279 -9.706 -9.795 1.00 . A A . 49 GLU CA 1 1
14 14770 1 1 68 GLU CB C -7.433 -8.433 -9.898 1.00 . A A . 49 GLU CB 1 1
14 14771 1 1 68 GLU CD C -8.209 -7.809 -12.218 1.00 . A A . 49 GLU CD 1 1
14 14772 1 1 68 GLU CG C -7.019 -8.090 -11.320 1.00 . A A . 49 GLU CG 1 1
14 14773 1 1 68 GLU H H -8.382 -9.520 -7.695 1.00 . A A . 49 GLU H 1 1
14 14774 1 1 68 GLU HA H -9.071 -9.666 -10.527 1.00 . A A . 49 GLU HA 1 1
14 14775 1 1 68 GLU HB2 H -8.001 -7.605 -9.500 1.00 . A A . 49 GLU HB2 1 1
14 14776 1 1 68 GLU HB3 H -6.538 -8.561 -9.307 1.00 . A A . 49 GLU HB3 1 1
14 14777 1 1 68 GLU HG2 H -6.389 -7.214 -11.298 1.00 . A A . 49 GLU HG2 1 1
14 14778 1 1 68 GLU HG3 H -6.465 -8.921 -11.730 1.00 . A A . 49 GLU HG3 1 1
14 14779 1 1 68 GLU N N -8.888 -9.811 -8.486 1.00 . A A . 49 GLU N 1 1
14 14780 1 1 68 GLU O O -7.890 -11.829 -10.803 1.00 . A A . 49 GLU O 1 1
14 14781 1 1 68 GLU OXT O -6.326 -11.040 -9.490 1.00 . A A . 49 GLU OXT 1 1
14 14782 1 1 68 GLU OE1 O -8.522 -6.622 -12.442 1.00 . A A . 49 GLU OE1 1 1
14 14783 1 1 68 GLU OE2 O -8.846 -8.772 -12.697 1.00 . A A . 49 GLU OE2 1 1
14 14784 2 2 1 ZN ZN ZN -3.992 -1.681 -1.733 1.00 . B A . 101 ZN ZN 1 1
15 14785 1 1 1 MET C C 18.217 -8.870 -19.990 1.00 . A A . -18 MET C 1 1
15 14786 1 1 1 MET CA C 18.397 -10.375 -19.848 1.00 . A A . -18 MET CA 1 1
15 14787 1 1 1 MET CB C 17.238 -10.965 -19.036 1.00 . A A . -18 MET CB 1 1
15 14788 1 1 1 MET CE C 14.659 -10.416 -17.175 1.00 . A A . -18 MET CE 1 1
15 14789 1 1 1 MET CG C 15.870 -10.722 -19.657 1.00 . A A . -18 MET CG 1 1
15 14790 1 1 1 MET H1 H 20.474 -10.269 -19.756 1.00 . A A . -18 MET H1 1 1
15 14791 1 1 1 MET H2 H 19.837 -11.709 -19.143 1.00 . A A . -18 MET H2 1 1
15 14792 1 1 1 MET H3 H 19.722 -10.282 -18.242 1.00 . A A . -18 MET H3 1 1
15 14793 1 1 1 MET HA H 18.399 -10.816 -20.833 1.00 . A A . -18 MET HA 1 1
15 14794 1 1 1 MET HB2 H 17.382 -12.030 -18.944 1.00 . A A . -18 MET HB2 1 1
15 14795 1 1 1 MET HB3 H 17.244 -10.524 -18.051 1.00 . A A . -18 MET HB3 1 1
15 14796 1 1 1 MET HE1 H 15.622 -10.592 -16.719 1.00 . A A . -18 MET HE1 1 1
15 14797 1 1 1 MET HE2 H 13.878 -10.696 -16.485 1.00 . A A . -18 MET HE2 1 1
15 14798 1 1 1 MET HE3 H 14.562 -9.370 -17.423 1.00 . A A . -18 MET HE3 1 1
15 14799 1 1 1 MET HG2 H 15.721 -9.658 -19.761 1.00 . A A . -18 MET HG2 1 1
15 14800 1 1 1 MET HG3 H 15.848 -11.182 -20.634 1.00 . A A . -18 MET HG3 1 1
15 14801 1 1 1 MET N N 19.695 -10.681 -19.201 1.00 . A A . -18 MET N 1 1
15 14802 1 1 1 MET O O 17.959 -8.365 -21.084 1.00 . A A . -18 MET O 1 1
15 14803 1 1 1 MET SD S 14.517 -11.398 -18.668 1.00 . A A . -18 MET SD 1 1
15 14804 1 1 2 ALA C C 19.316 -6.084 -18.028 1.00 . A A . -17 ALA C 1 1
15 14805 1 1 2 ALA CA C 18.215 -6.713 -18.871 1.00 . A A . -17 ALA CA 1 1
15 14806 1 1 2 ALA CB C 16.842 -6.324 -18.344 1.00 . A A . -17 ALA CB 1 1
15 14807 1 1 2 ALA H H 18.568 -8.618 -18.041 1.00 . A A . -17 ALA H 1 1
15 14808 1 1 2 ALA HA H 18.302 -6.359 -19.887 1.00 . A A . -17 ALA HA 1 1
15 14809 1 1 2 ALA HB1 H 16.684 -6.785 -17.381 1.00 . A A . -17 ALA HB1 1 1
15 14810 1 1 2 ALA HB2 H 16.083 -6.661 -19.034 1.00 . A A . -17 ALA HB2 1 1
15 14811 1 1 2 ALA HB3 H 16.786 -5.251 -18.242 1.00 . A A . -17 ALA HB3 1 1
15 14812 1 1 2 ALA N N 18.357 -8.159 -18.881 1.00 . A A . -17 ALA N 1 1
15 14813 1 1 2 ALA O O 19.323 -6.216 -16.800 1.00 . A A . -17 ALA O 1 1
15 14814 1 1 3 HIS C C 20.987 -3.665 -17.113 1.00 . A A . -16 HIS C 1 1
15 14815 1 1 3 HIS CA C 21.404 -4.813 -18.024 1.00 . A A . -16 HIS CA 1 1
15 14816 1 1 3 HIS CB C 22.425 -4.315 -19.048 1.00 . A A . -16 HIS CB 1 1
15 14817 1 1 3 HIS CD2 C 24.027 -6.284 -19.553 1.00 . A A . -16 HIS CD2 1 1
15 14818 1 1 3 HIS CE1 C 23.362 -6.724 -21.591 1.00 . A A . -16 HIS CE1 1 1
15 14819 1 1 3 HIS CG C 23.041 -5.409 -19.857 1.00 . A A . -16 HIS CG 1 1
15 14820 1 1 3 HIS H H 20.153 -5.304 -19.665 1.00 . A A . -16 HIS H 1 1
15 14821 1 1 3 HIS HA H 21.862 -5.582 -17.421 1.00 . A A . -16 HIS HA 1 1
15 14822 1 1 3 HIS HB2 H 21.940 -3.633 -19.729 1.00 . A A . -16 HIS HB2 1 1
15 14823 1 1 3 HIS HB3 H 23.220 -3.795 -18.530 1.00 . A A . -16 HIS HB3 1 1
15 14824 1 1 3 HIS HD1 H 21.944 -5.249 -21.654 1.00 . A A . -16 HIS HD1 1 1
15 14825 1 1 3 HIS HD2 H 24.571 -6.339 -18.620 1.00 . A A . -16 HIS HD2 1 1
15 14826 1 1 3 HIS HE1 H 23.266 -7.182 -22.564 1.00 . A A . -16 HIS HE1 1 1
15 14827 1 1 3 HIS HE2 H 24.799 -7.870 -20.689 1.00 . A A . -16 HIS HE2 1 1
15 14828 1 1 3 HIS N N 20.247 -5.408 -18.693 1.00 . A A . -16 HIS N 1 1
15 14829 1 1 3 HIS ND1 N 22.649 -5.711 -21.143 1.00 . A A . -16 HIS ND1 1 1
15 14830 1 1 3 HIS NE2 N 24.205 -7.090 -20.647 1.00 . A A . -16 HIS NE2 1 1
15 14831 1 1 3 HIS O O 21.674 -3.351 -16.141 1.00 . A A . -16 HIS O 1 1
15 14832 1 1 4 HIS C C 17.891 -2.290 -16.237 1.00 . A A . -15 HIS C 1 1
15 14833 1 1 4 HIS CA C 19.326 -1.963 -16.637 1.00 . A A . -15 HIS CA 1 1
15 14834 1 1 4 HIS CB C 19.390 -0.649 -17.426 1.00 . A A . -15 HIS CB 1 1
15 14835 1 1 4 HIS CD2 C 19.698 1.168 -15.598 1.00 . A A . -15 HIS CD2 1 1
15 14836 1 1 4 HIS CE1 C 17.882 2.325 -15.990 1.00 . A A . -15 HIS CE1 1 1
15 14837 1 1 4 HIS CG C 19.044 0.565 -16.618 1.00 . A A . -15 HIS CG 1 1
15 14838 1 1 4 HIS H H 19.372 -3.342 -18.232 1.00 . A A . -15 HIS H 1 1
15 14839 1 1 4 HIS HA H 19.928 -1.873 -15.745 1.00 . A A . -15 HIS HA 1 1
15 14840 1 1 4 HIS HB2 H 20.391 -0.517 -17.805 1.00 . A A . -15 HIS HB2 1 1
15 14841 1 1 4 HIS HB3 H 18.702 -0.703 -18.256 1.00 . A A . -15 HIS HB3 1 1
15 14842 1 1 4 HIS HD1 H 17.222 1.133 -17.516 1.00 . A A . -15 HIS HD1 1 1
15 14843 1 1 4 HIS HD2 H 20.632 0.848 -15.158 1.00 . A A . -15 HIS HD2 1 1
15 14844 1 1 4 HIS HE1 H 17.110 3.080 -15.931 1.00 . A A . -15 HIS HE1 1 1
15 14845 1 1 4 HIS HE2 H 19.095 2.789 -14.408 1.00 . A A . -15 HIS HE2 1 1
15 14846 1 1 4 HIS N N 19.863 -3.051 -17.434 1.00 . A A . -15 HIS N 1 1
15 14847 1 1 4 HIS ND1 N 17.909 1.315 -16.837 1.00 . A A . -15 HIS ND1 1 1
15 14848 1 1 4 HIS NE2 N 18.954 2.259 -15.226 1.00 . A A . -15 HIS NE2 1 1
15 14849 1 1 4 HIS O O 16.943 -1.614 -16.642 1.00 . A A . -15 HIS O 1 1
15 14850 1 1 5 HIS C C 15.994 -3.056 -13.753 1.00 . A A . -14 HIS C 1 1
15 14851 1 1 5 HIS CA C 16.420 -3.790 -15.017 1.00 . A A . -14 HIS CA 1 1
15 14852 1 1 5 HIS CB C 16.389 -5.312 -14.797 1.00 . A A . -14 HIS CB 1 1
15 14853 1 1 5 HIS CD2 C 17.314 -5.905 -12.441 1.00 . A A . -14 HIS CD2 1 1
15 14854 1 1 5 HIS CE1 C 19.221 -6.786 -13.059 1.00 . A A . -14 HIS CE1 1 1
15 14855 1 1 5 HIS CG C 17.375 -5.833 -13.792 1.00 . A A . -14 HIS CG 1 1
15 14856 1 1 5 HIS H H 18.536 -3.832 -15.146 1.00 . A A . -14 HIS H 1 1
15 14857 1 1 5 HIS HA H 15.723 -3.542 -15.803 1.00 . A A . -14 HIS HA 1 1
15 14858 1 1 5 HIS HB2 H 15.404 -5.594 -14.460 1.00 . A A . -14 HIS HB2 1 1
15 14859 1 1 5 HIS HB3 H 16.588 -5.801 -15.738 1.00 . A A . -14 HIS HB3 1 1
15 14860 1 1 5 HIS HD1 H 18.932 -6.481 -15.067 1.00 . A A . -14 HIS HD1 1 1
15 14861 1 1 5 HIS HD2 H 16.504 -5.553 -11.816 1.00 . A A . -14 HIS HD2 1 1
15 14862 1 1 5 HIS HE1 H 20.190 -7.262 -13.031 1.00 . A A . -14 HIS HE1 1 1
15 14863 1 1 5 HIS HE2 H 18.733 -6.634 -11.074 1.00 . A A . -14 HIS HE2 1 1
15 14864 1 1 5 HIS N N 17.738 -3.346 -15.451 1.00 . A A . -14 HIS N 1 1
15 14865 1 1 5 HIS ND1 N 18.585 -6.392 -14.146 1.00 . A A . -14 HIS ND1 1 1
15 14866 1 1 5 HIS NE2 N 18.471 -6.502 -12.013 1.00 . A A . -14 HIS NE2 1 1
15 14867 1 1 5 HIS O O 16.807 -2.825 -12.855 1.00 . A A . -14 HIS O 1 1
15 14868 1 1 6 HIS C C 12.670 -1.767 -12.769 1.00 . A A . -13 HIS C 1 1
15 14869 1 1 6 HIS CA C 14.172 -1.938 -12.576 1.00 . A A . -13 HIS CA 1 1
15 14870 1 1 6 HIS CB C 14.857 -0.566 -12.471 1.00 . A A . -13 HIS CB 1 1
15 14871 1 1 6 HIS CD2 C 13.662 1.070 -10.841 1.00 . A A . -13 HIS CD2 1 1
15 14872 1 1 6 HIS CE1 C 14.979 0.813 -9.110 1.00 . A A . -13 HIS CE1 1 1
15 14873 1 1 6 HIS CG C 14.608 0.163 -11.182 1.00 . A A . -13 HIS CG 1 1
15 14874 1 1 6 HIS H H 14.121 -2.952 -14.433 1.00 . A A . -13 HIS H 1 1
15 14875 1 1 6 HIS HA H 14.351 -2.499 -11.671 1.00 . A A . -13 HIS HA 1 1
15 14876 1 1 6 HIS HB2 H 15.923 -0.700 -12.570 1.00 . A A . -13 HIS HB2 1 1
15 14877 1 1 6 HIS HB3 H 14.506 0.059 -13.277 1.00 . A A . -13 HIS HB3 1 1
15 14878 1 1 6 HIS HD1 H 16.193 -0.575 -9.998 1.00 . A A . -13 HIS HD1 1 1
15 14879 1 1 6 HIS HD2 H 12.855 1.422 -11.468 1.00 . A A . -13 HIS HD2 1 1
15 14880 1 1 6 HIS HE1 H 15.419 0.916 -8.130 1.00 . A A . -13 HIS HE1 1 1
15 14881 1 1 6 HIS HE2 H 13.384 2.096 -9.028 1.00 . A A . -13 HIS HE2 1 1
15 14882 1 1 6 HIS N N 14.720 -2.694 -13.697 1.00 . A A . -13 HIS N 1 1
15 14883 1 1 6 HIS ND1 N 15.417 0.024 -10.074 1.00 . A A . -13 HIS ND1 1 1
15 14884 1 1 6 HIS NE2 N 13.918 1.457 -9.551 1.00 . A A . -13 HIS NE2 1 1
15 14885 1 1 6 HIS O O 11.896 -1.832 -11.815 1.00 . A A . -13 HIS O 1 1
15 14886 1 1 7 HIS C C 10.264 -0.139 -13.896 1.00 . A A . -12 HIS C 1 1
15 14887 1 1 7 HIS CA C 10.882 -1.424 -14.441 1.00 . A A . -12 HIS CA 1 1
15 14888 1 1 7 HIS CB C 10.056 -2.645 -14.011 1.00 . A A . -12 HIS CB 1 1
15 14889 1 1 7 HIS CD2 C 8.306 -2.721 -15.928 1.00 . A A . -12 HIS CD2 1 1
15 14890 1 1 7 HIS CE1 C 6.492 -2.823 -14.708 1.00 . A A . -12 HIS CE1 1 1
15 14891 1 1 7 HIS CG C 8.689 -2.700 -14.630 1.00 . A A . -12 HIS CG 1 1
15 14892 1 1 7 HIS H H 12.978 -1.488 -14.721 1.00 . A A . -12 HIS H 1 1
15 14893 1 1 7 HIS HA H 10.873 -1.367 -15.519 1.00 . A A . -12 HIS HA 1 1
15 14894 1 1 7 HIS HB2 H 10.582 -3.542 -14.293 1.00 . A A . -12 HIS HB2 1 1
15 14895 1 1 7 HIS HB3 H 9.936 -2.626 -12.939 1.00 . A A . -12 HIS HB3 1 1
15 14896 1 1 7 HIS HD1 H 7.469 -2.778 -12.908 1.00 . A A . -12 HIS HD1 1 1
15 14897 1 1 7 HIS HD2 H 8.959 -2.686 -16.788 1.00 . A A . -12 HIS HD2 1 1
15 14898 1 1 7 HIS HE1 H 5.457 -2.885 -14.411 1.00 . A A . -12 HIS HE1 1 1
15 14899 1 1 7 HIS HE2 H 6.387 -2.951 -16.749 1.00 . A A . -12 HIS HE2 1 1
15 14900 1 1 7 HIS N N 12.284 -1.559 -14.030 1.00 . A A . -12 HIS N 1 1
15 14901 1 1 7 HIS ND1 N 7.527 -2.764 -13.891 1.00 . A A . -12 HIS ND1 1 1
15 14902 1 1 7 HIS NE2 N 6.937 -2.798 -15.947 1.00 . A A . -12 HIS NE2 1 1
15 14903 1 1 7 HIS O O 10.103 0.834 -14.631 1.00 . A A . -12 HIS O 1 1
15 14904 1 1 8 HIS C C 9.729 1.083 -10.514 1.00 . A A . -11 HIS C 1 1
15 14905 1 1 8 HIS CA C 9.332 1.033 -11.985 1.00 . A A . -11 HIS CA 1 1
15 14906 1 1 8 HIS CB C 7.805 0.989 -12.133 1.00 . A A . -11 HIS CB 1 1
15 14907 1 1 8 HIS CD2 C 6.725 2.748 -10.561 1.00 . A A . -11 HIS CD2 1 1
15 14908 1 1 8 HIS CE1 C 6.196 4.245 -12.069 1.00 . A A . -11 HIS CE1 1 1
15 14909 1 1 8 HIS CG C 7.123 2.271 -11.762 1.00 . A A . -11 HIS CG 1 1
15 14910 1 1 8 HIS H H 10.114 -0.933 -12.069 1.00 . A A . -11 HIS H 1 1
15 14911 1 1 8 HIS HA H 9.712 1.912 -12.481 1.00 . A A . -11 HIS HA 1 1
15 14912 1 1 8 HIS HB2 H 7.557 0.769 -13.159 1.00 . A A . -11 HIS HB2 1 1
15 14913 1 1 8 HIS HB3 H 7.412 0.208 -11.499 1.00 . A A . -11 HIS HB3 1 1
15 14914 1 1 8 HIS HD1 H 6.938 3.185 -13.653 1.00 . A A . -11 HIS HD1 1 1
15 14915 1 1 8 HIS HD2 H 6.839 2.254 -9.605 1.00 . A A . -11 HIS HD2 1 1
15 14916 1 1 8 HIS HE1 H 5.818 5.140 -12.541 1.00 . A A . -11 HIS HE1 1 1
15 14917 1 1 8 HIS HE2 H 5.905 4.618 -10.078 1.00 . A A . -11 HIS HE2 1 1
15 14918 1 1 8 HIS N N 9.934 -0.133 -12.613 1.00 . A A . -11 HIS N 1 1
15 14919 1 1 8 HIS ND1 N 6.775 3.233 -12.685 1.00 . A A . -11 HIS ND1 1 1
15 14920 1 1 8 HIS NE2 N 6.152 3.976 -10.780 1.00 . A A . -11 HIS NE2 1 1
15 14921 1 1 8 HIS O O 10.351 2.045 -10.068 1.00 . A A . -11 HIS O 1 1
15 14922 1 1 9 SER C C 9.132 0.950 -7.484 1.00 . A A . -10 SER C 1 1
15 14923 1 1 9 SER CA C 9.740 -0.133 -8.375 1.00 . A A . -10 SER CA 1 1
15 14924 1 1 9 SER CB C 11.261 -0.152 -8.226 1.00 . A A . -10 SER CB 1 1
15 14925 1 1 9 SER H H 8.813 -0.661 -10.198 1.00 . A A . -10 SER H 1 1
15 14926 1 1 9 SER HA H 9.355 -1.089 -8.052 1.00 . A A . -10 SER HA 1 1
15 14927 1 1 9 SER HB2 H 11.662 0.807 -8.518 1.00 . A A . -10 SER HB2 1 1
15 14928 1 1 9 SER HB3 H 11.519 -0.354 -7.197 1.00 . A A . -10 SER HB3 1 1
15 14929 1 1 9 SER HG H 11.134 -1.721 -9.399 1.00 . A A . -10 SER HG 1 1
15 14930 1 1 9 SER N N 9.365 0.032 -9.781 1.00 . A A . -10 SER N 1 1
15 14931 1 1 9 SER O O 9.644 2.069 -7.392 1.00 . A A . -10 SER O 1 1
15 14932 1 1 9 SER OG O 11.835 -1.156 -9.047 1.00 . A A . -10 SER OG 1 1
15 14933 1 1 10 SER C C 6.733 0.659 -4.781 1.00 . A A . -9 SER C 1 1
15 14934 1 1 10 SER CA C 7.384 1.487 -5.881 1.00 . A A . -9 SER CA 1 1
15 14935 1 1 10 SER CB C 6.351 2.374 -6.581 1.00 . A A . -9 SER CB 1 1
15 14936 1 1 10 SER H H 7.634 -0.276 -7.011 1.00 . A A . -9 SER H 1 1
15 14937 1 1 10 SER HA H 8.147 2.113 -5.441 1.00 . A A . -9 SER HA 1 1
15 14938 1 1 10 SER HB2 H 5.621 1.751 -7.076 1.00 . A A . -9 SER HB2 1 1
15 14939 1 1 10 SER HB3 H 5.857 2.996 -5.850 1.00 . A A . -9 SER HB3 1 1
15 14940 1 1 10 SER HG H 7.934 3.128 -7.459 1.00 . A A . -9 SER HG 1 1
15 14941 1 1 10 SER N N 8.031 0.606 -6.839 1.00 . A A . -9 SER N 1 1
15 14942 1 1 10 SER O O 5.524 0.416 -4.795 1.00 . A A . -9 SER O 1 1
15 14943 1 1 10 SER OG O 6.973 3.206 -7.548 1.00 . A A . -9 SER OG 1 1
15 14944 1 1 11 GLY C C 6.676 0.170 -1.544 1.00 . A A . -8 GLY C 1 1
15 14945 1 1 11 GLY CA C 7.055 -0.632 -2.769 1.00 . A A . -8 GLY CA 1 1
15 14946 1 1 11 GLY H H 8.500 0.449 -3.871 1.00 . A A . -8 GLY H 1 1
15 14947 1 1 11 GLY HA2 H 6.186 -1.169 -3.119 1.00 . A A . -8 GLY HA2 1 1
15 14948 1 1 11 GLY HA3 H 7.821 -1.343 -2.499 1.00 . A A . -8 GLY HA3 1 1
15 14949 1 1 11 GLY N N 7.549 0.204 -3.841 1.00 . A A . -8 GLY N 1 1
15 14950 1 1 11 GLY O O 5.911 1.132 -1.633 1.00 . A A . -8 GLY O 1 1
15 14951 1 1 12 LEU C C 7.788 1.665 1.100 1.00 . A A . -7 LEU C 1 1
15 14952 1 1 12 LEU CA C 6.904 0.438 0.861 1.00 . A A . -7 LEU CA 1 1
15 14953 1 1 12 LEU CB C 6.964 -0.550 2.055 1.00 . A A . -7 LEU CB 1 1
15 14954 1 1 12 LEU CD1 C 7.529 -2.829 1.099 1.00 . A A . -7 LEU CD1 1 1
15 14955 1 1 12 LEU CD2 C 9.377 -1.230 1.608 1.00 . A A . -7 LEU CD2 1 1
15 14956 1 1 12 LEU CG C 7.992 -1.707 2.017 1.00 . A A . -7 LEU CG 1 1
15 14957 1 1 12 LEU H H 7.874 -0.947 -0.407 1.00 . A A . -7 LEU H 1 1
15 14958 1 1 12 LEU HA H 5.885 0.788 0.771 1.00 . A A . -7 LEU HA 1 1
15 14959 1 1 12 LEU HB2 H 7.160 0.028 2.944 1.00 . A A . -7 LEU HB2 1 1
15 14960 1 1 12 LEU HB3 H 5.979 -0.990 2.157 1.00 . A A . -7 LEU HB3 1 1
15 14961 1 1 12 LEU HD11 H 7.378 -2.443 0.103 1.00 . A A . -7 LEU HD11 1 1
15 14962 1 1 12 LEU HD12 H 6.603 -3.237 1.471 1.00 . A A . -7 LEU HD12 1 1
15 14963 1 1 12 LEU HD13 H 8.280 -3.605 1.073 1.00 . A A . -7 LEU HD13 1 1
15 14964 1 1 12 LEU HD21 H 9.727 -0.492 2.313 1.00 . A A . -7 LEU HD21 1 1
15 14965 1 1 12 LEU HD22 H 9.330 -0.790 0.623 1.00 . A A . -7 LEU HD22 1 1
15 14966 1 1 12 LEU HD23 H 10.057 -2.067 1.597 1.00 . A A . -7 LEU HD23 1 1
15 14967 1 1 12 LEU HG H 8.072 -2.121 3.012 1.00 . A A . -7 LEU HG 1 1
15 14968 1 1 12 LEU N N 7.226 -0.213 -0.401 1.00 . A A . -7 LEU N 1 1
15 14969 1 1 12 LEU O O 8.677 1.666 1.952 1.00 . A A . -7 LEU O 1 1
15 14970 1 1 13 GLU C C 7.624 5.062 1.149 1.00 . A A . -6 GLU C 1 1
15 14971 1 1 13 GLU CA C 8.329 3.935 0.389 1.00 . A A . -6 GLU CA 1 1
15 14972 1 1 13 GLU CB C 8.644 4.396 -1.034 1.00 . A A . -6 GLU CB 1 1
15 14973 1 1 13 GLU CD C 9.479 3.766 -3.328 1.00 . A A . -6 GLU CD 1 1
15 14974 1 1 13 GLU CG C 9.289 3.321 -1.895 1.00 . A A . -6 GLU CG 1 1
15 14975 1 1 13 GLU H H 6.757 2.679 -0.278 1.00 . A A . -6 GLU H 1 1
15 14976 1 1 13 GLU HA H 9.252 3.698 0.893 1.00 . A A . -6 GLU HA 1 1
15 14977 1 1 13 GLU HB2 H 7.726 4.704 -1.511 1.00 . A A . -6 GLU HB2 1 1
15 14978 1 1 13 GLU HB3 H 9.316 5.240 -0.987 1.00 . A A . -6 GLU HB3 1 1
15 14979 1 1 13 GLU HG2 H 10.254 3.072 -1.479 1.00 . A A . -6 GLU HG2 1 1
15 14980 1 1 13 GLU HG3 H 8.658 2.444 -1.886 1.00 . A A . -6 GLU HG3 1 1
15 14981 1 1 13 GLU N N 7.517 2.722 0.343 1.00 . A A . -6 GLU N 1 1
15 14982 1 1 13 GLU O O 7.822 6.241 0.854 1.00 . A A . -6 GLU O 1 1
15 14983 1 1 13 GLU OE1 O 10.615 4.129 -3.697 1.00 . A A . -6 GLU OE1 1 1
15 14984 1 1 13 GLU OE2 O 8.493 3.762 -4.089 1.00 . A A . -6 GLU OE2 1 1
15 14985 1 1 14 VAL C C 6.305 5.403 4.413 1.00 . A A . -5 VAL C 1 1
15 14986 1 1 14 VAL CA C 6.082 5.687 2.926 1.00 . A A . -5 VAL CA 1 1
15 14987 1 1 14 VAL CB C 4.564 5.710 2.598 1.00 . A A . -5 VAL CB 1 1
15 14988 1 1 14 VAL CG1 C 3.968 4.324 2.709 1.00 . A A . -5 VAL CG1 1 1
15 14989 1 1 14 VAL CG2 C 3.824 6.685 3.500 1.00 . A A . -5 VAL CG2 1 1
15 14990 1 1 14 VAL H H 6.667 3.747 2.308 1.00 . A A . -5 VAL H 1 1
15 14991 1 1 14 VAL HA H 6.493 6.658 2.693 1.00 . A A . -5 VAL HA 1 1
15 14992 1 1 14 VAL HB H 4.432 6.041 1.576 1.00 . A A . -5 VAL HB 1 1
15 14993 1 1 14 VAL HG11 H 2.991 4.314 2.243 1.00 . A A . -5 VAL HG11 1 1
15 14994 1 1 14 VAL HG12 H 3.871 4.059 3.751 1.00 . A A . -5 VAL HG12 1 1
15 14995 1 1 14 VAL HG13 H 4.612 3.615 2.217 1.00 . A A . -5 VAL HG13 1 1
15 14996 1 1 14 VAL HG21 H 2.773 6.677 3.251 1.00 . A A . -5 VAL HG21 1 1
15 14997 1 1 14 VAL HG22 H 4.220 7.680 3.357 1.00 . A A . -5 VAL HG22 1 1
15 14998 1 1 14 VAL HG23 H 3.953 6.390 4.531 1.00 . A A . -5 VAL HG23 1 1
15 14999 1 1 14 VAL N N 6.793 4.699 2.119 1.00 . A A . -5 VAL N 1 1
15 15000 1 1 14 VAL O O 6.108 4.279 4.877 1.00 . A A . -5 VAL O 1 1
15 15001 1 1 15 LEU C C 6.132 7.030 7.485 1.00 . A A . -4 LEU C 1 1
15 15002 1 1 15 LEU CA C 7.060 6.234 6.568 1.00 . A A . -4 LEU CA 1 1
15 15003 1 1 15 LEU CB C 8.533 6.601 6.832 1.00 . A A . -4 LEU CB 1 1
15 15004 1 1 15 LEU CD1 C 8.418 9.132 6.879 1.00 . A A . -4 LEU CD1 1 1
15 15005 1 1 15 LEU CD2 C 10.554 7.986 6.285 1.00 . A A . -4 LEU CD2 1 1
15 15006 1 1 15 LEU CG C 9.037 7.914 6.207 1.00 . A A . -4 LEU CG 1 1
15 15007 1 1 15 LEU H H 6.857 7.299 4.742 1.00 . A A . -4 LEU H 1 1
15 15008 1 1 15 LEU HA H 6.928 5.186 6.791 1.00 . A A . -4 LEU HA 1 1
15 15009 1 1 15 LEU HB2 H 8.672 6.666 7.901 1.00 . A A . -4 LEU HB2 1 1
15 15010 1 1 15 LEU HB3 H 9.149 5.796 6.460 1.00 . A A . -4 LEU HB3 1 1
15 15011 1 1 15 LEU HD11 H 8.785 10.031 6.406 1.00 . A A . -4 LEU HD11 1 1
15 15012 1 1 15 LEU HD12 H 8.688 9.140 7.926 1.00 . A A . -4 LEU HD12 1 1
15 15013 1 1 15 LEU HD13 H 7.344 9.088 6.785 1.00 . A A . -4 LEU HD13 1 1
15 15014 1 1 15 LEU HD21 H 10.983 7.142 5.763 1.00 . A A . -4 LEU HD21 1 1
15 15015 1 1 15 LEU HD22 H 10.864 7.964 7.319 1.00 . A A . -4 LEU HD22 1 1
15 15016 1 1 15 LEU HD23 H 10.895 8.903 5.827 1.00 . A A . -4 LEU HD23 1 1
15 15017 1 1 15 LEU HG H 8.757 7.934 5.165 1.00 . A A . -4 LEU HG 1 1
15 15018 1 1 15 LEU N N 6.737 6.416 5.155 1.00 . A A . -4 LEU N 1 1
15 15019 1 1 15 LEU O O 6.462 7.283 8.644 1.00 . A A . -4 LEU O 1 1
15 15020 1 1 16 PHE C C 2.606 7.667 7.644 1.00 . A A . -3 PHE C 1 1
15 15021 1 1 16 PHE CA C 4.034 8.192 7.786 1.00 . A A . -3 PHE CA 1 1
15 15022 1 1 16 PHE CB C 4.115 9.692 7.442 1.00 . A A . -3 PHE CB 1 1
15 15023 1 1 16 PHE CD1 C 4.906 9.803 5.057 1.00 . A A . -3 PHE CD1 1 1
15 15024 1 1 16 PHE CD2 C 2.705 10.576 5.551 1.00 . A A . -3 PHE CD2 1 1
15 15025 1 1 16 PHE CE1 C 4.715 10.109 3.723 1.00 . A A . -3 PHE CE1 1 1
15 15026 1 1 16 PHE CE2 C 2.512 10.884 4.217 1.00 . A A . -3 PHE CE2 1 1
15 15027 1 1 16 PHE CG C 3.905 10.035 5.988 1.00 . A A . -3 PHE CG 1 1
15 15028 1 1 16 PHE CZ C 3.520 10.686 3.311 1.00 . A A . -3 PHE CZ 1 1
15 15029 1 1 16 PHE H H 4.750 7.202 6.054 1.00 . A A . -3 PHE H 1 1
15 15030 1 1 16 PHE HA H 4.330 8.066 8.817 1.00 . A A . -3 PHE HA 1 1
15 15031 1 1 16 PHE HB2 H 3.365 10.219 8.011 1.00 . A A . -3 PHE HB2 1 1
15 15032 1 1 16 PHE HB3 H 5.090 10.059 7.729 1.00 . A A . -3 PHE HB3 1 1
15 15033 1 1 16 PHE HD1 H 5.844 9.381 5.382 1.00 . A A . -3 PHE HD1 1 1
15 15034 1 1 16 PHE HD2 H 1.916 10.760 6.263 1.00 . A A . -3 PHE HD2 1 1
15 15035 1 1 16 PHE HE1 H 5.503 9.922 3.008 1.00 . A A . -3 PHE HE1 1 1
15 15036 1 1 16 PHE HE2 H 1.574 11.307 3.891 1.00 . A A . -3 PHE HE2 1 1
15 15037 1 1 16 PHE HZ H 3.369 10.937 2.272 1.00 . A A . -3 PHE HZ 1 1
15 15038 1 1 16 PHE N N 4.974 7.424 6.979 1.00 . A A . -3 PHE N 1 1
15 15039 1 1 16 PHE O O 1.997 7.794 6.582 1.00 . A A . -3 PHE O 1 1
15 15040 1 1 17 GLN C C 0.657 5.397 9.872 1.00 . A A . -2 GLN C 1 1
15 15041 1 1 17 GLN CA C 0.743 6.559 8.878 1.00 . A A . -2 GLN CA 1 1
15 15042 1 1 17 GLN CB C 0.057 6.150 7.562 1.00 . A A . -2 GLN CB 1 1
15 15043 1 1 17 GLN CD C -2.273 6.604 8.491 1.00 . A A . -2 GLN CD 1 1
15 15044 1 1 17 GLN CG C -1.365 5.634 7.749 1.00 . A A . -2 GLN CG 1 1
15 15045 1 1 17 GLN H H 2.780 6.760 9.418 1.00 . A A . -2 GLN H 1 1
15 15046 1 1 17 GLN HA H 0.206 7.397 9.298 1.00 . A A . -2 GLN HA 1 1
15 15047 1 1 17 GLN HB2 H 0.023 7.009 6.901 1.00 . A A . -2 GLN HB2 1 1
15 15048 1 1 17 GLN HB3 H 0.642 5.371 7.093 1.00 . A A . -2 GLN HB3 1 1
15 15049 1 1 17 GLN HE21 H -1.274 8.165 7.773 1.00 . A A . -2 GLN HE21 1 1
15 15050 1 1 17 GLN HE22 H -2.606 8.536 8.810 1.00 . A A . -2 GLN HE22 1 1
15 15051 1 1 17 GLN HG2 H -1.793 5.441 6.777 1.00 . A A . -2 GLN HG2 1 1
15 15052 1 1 17 GLN HG3 H -1.323 4.709 8.308 1.00 . A A . -2 GLN HG3 1 1
15 15053 1 1 17 GLN N N 2.142 6.987 8.704 1.00 . A A . -2 GLN N 1 1
15 15054 1 1 17 GLN NE2 N -2.026 7.895 8.344 1.00 . A A . -2 GLN NE2 1 1
15 15055 1 1 17 GLN O O 0.252 5.584 11.018 1.00 . A A . -2 GLN O 1 1
15 15056 1 1 17 GLN OE1 O -3.190 6.191 9.196 1.00 . A A . -2 GLN OE1 1 1
15 15057 1 1 18 GLY C C 2.118 2.124 10.244 1.00 . A A . -1 GLY C 1 1
15 15058 1 1 18 GLY CA C 0.899 3.026 10.275 1.00 . A A . -1 GLY CA 1 1
15 15059 1 1 18 GLY H H 1.475 4.123 8.560 1.00 . A A . -1 GLY H 1 1
15 15060 1 1 18 GLY HA2 H 0.726 3.346 11.291 1.00 . A A . -1 GLY HA2 1 1
15 15061 1 1 18 GLY HA3 H 0.040 2.466 9.933 1.00 . A A . -1 GLY HA3 1 1
15 15062 1 1 18 GLY N N 1.054 4.204 9.439 1.00 . A A . -1 GLY N 1 1
15 15063 1 1 18 GLY O O 2.924 2.211 9.317 1.00 . A A . -1 GLY O 1 1
15 15064 1 1 19 PRO C C 3.321 -0.925 10.562 1.00 . A A . 0 PRO C 1 1
15 15065 1 1 19 PRO CA C 3.442 0.370 11.372 1.00 . A A . 0 PRO CA 1 1
15 15066 1 1 19 PRO CB C 3.497 0.053 12.876 1.00 . A A . 0 PRO CB 1 1
15 15067 1 1 19 PRO CD C 1.353 1.038 12.360 1.00 . A A . 0 PRO CD 1 1
15 15068 1 1 19 PRO CG C 2.279 0.686 13.488 1.00 . A A . 0 PRO CG 1 1
15 15069 1 1 19 PRO HA H 4.347 0.882 11.083 1.00 . A A . 0 PRO HA 1 1
15 15070 1 1 19 PRO HB2 H 3.492 -1.018 13.015 1.00 . A A . 0 PRO HB2 1 1
15 15071 1 1 19 PRO HB3 H 4.404 0.465 13.294 1.00 . A A . 0 PRO HB3 1 1
15 15072 1 1 19 PRO HD2 H 0.674 0.223 12.155 1.00 . A A . 0 PRO HD2 1 1
15 15073 1 1 19 PRO HD3 H 0.807 1.942 12.586 1.00 . A A . 0 PRO HD3 1 1
15 15074 1 1 19 PRO HG2 H 1.800 -0.014 14.155 1.00 . A A . 0 PRO HG2 1 1
15 15075 1 1 19 PRO HG3 H 2.566 1.576 14.027 1.00 . A A . 0 PRO HG3 1 1
15 15076 1 1 19 PRO N N 2.278 1.245 11.248 1.00 . A A . 0 PRO N 1 1
15 15077 1 1 19 PRO O O 4.070 -1.139 9.611 1.00 . A A . 0 PRO O 1 1
15 15078 1 1 20 ARG C C 0.962 -3.779 10.828 1.00 . A A . 1 ARG C 1 1
15 15079 1 1 20 ARG CA C 2.201 -3.078 10.286 1.00 . A A . 1 ARG CA 1 1
15 15080 1 1 20 ARG CB C 3.428 -3.971 10.476 1.00 . A A . 1 ARG CB 1 1
15 15081 1 1 20 ARG CD C 5.165 -4.934 12.004 1.00 . A A . 1 ARG CD 1 1
15 15082 1 1 20 ARG CG C 3.921 -4.065 11.911 1.00 . A A . 1 ARG CG 1 1
15 15083 1 1 20 ARG CZ C 7.259 -5.210 10.724 1.00 . A A . 1 ARG CZ 1 1
15 15084 1 1 20 ARG H H 1.832 -1.585 11.723 1.00 . A A . 1 ARG H 1 1
15 15085 1 1 20 ARG HA H 2.063 -2.887 9.232 1.00 . A A . 1 ARG HA 1 1
15 15086 1 1 20 ARG HB2 H 3.176 -4.961 10.151 1.00 . A A . 1 ARG HB2 1 1
15 15087 1 1 20 ARG HB3 H 4.233 -3.593 9.865 1.00 . A A . 1 ARG HB3 1 1
15 15088 1 1 20 ARG HD2 H 5.534 -4.907 13.018 1.00 . A A . 1 ARG HD2 1 1
15 15089 1 1 20 ARG HD3 H 4.901 -5.948 11.743 1.00 . A A . 1 ARG HD3 1 1
15 15090 1 1 20 ARG HE H 6.137 -3.555 10.747 1.00 . A A . 1 ARG HE 1 1
15 15091 1 1 20 ARG HG2 H 4.156 -3.074 12.268 1.00 . A A . 1 ARG HG2 1 1
15 15092 1 1 20 ARG HG3 H 3.143 -4.498 12.522 1.00 . A A . 1 ARG HG3 1 1
15 15093 1 1 20 ARG HH11 H 6.759 -6.816 11.857 1.00 . A A . 1 ARG HH11 1 1
15 15094 1 1 20 ARG HH12 H 8.205 -6.995 10.915 1.00 . A A . 1 ARG HH12 1 1
15 15095 1 1 20 ARG HH21 H 8.033 -3.783 9.513 1.00 . A A . 1 ARG HH21 1 1
15 15096 1 1 20 ARG HH22 H 8.932 -5.263 9.581 1.00 . A A . 1 ARG HH22 1 1
15 15097 1 1 20 ARG N N 2.397 -1.799 10.955 1.00 . A A . 1 ARG N 1 1
15 15098 1 1 20 ARG NE N 6.219 -4.470 11.102 1.00 . A A . 1 ARG NE 1 1
15 15099 1 1 20 ARG NH1 N 7.421 -6.438 11.203 1.00 . A A . 1 ARG NH1 1 1
15 15100 1 1 20 ARG NH2 N 8.145 -4.713 9.872 1.00 . A A . 1 ARG NH2 1 1
15 15101 1 1 20 ARG O O 0.276 -3.242 11.698 1.00 . A A . 1 ARG O 1 1
15 15102 1 1 21 ARG C C -0.355 -7.224 10.392 1.00 . A A . 2 ARG C 1 1
15 15103 1 1 21 ARG CA C -0.485 -5.740 10.771 1.00 . A A . 2 ARG CA 1 1
15 15104 1 1 21 ARG CB C -1.788 -5.147 10.201 1.00 . A A . 2 ARG CB 1 1
15 15105 1 1 21 ARG CD C -2.970 -4.959 12.401 1.00 . A A . 2 ARG CD 1 1
15 15106 1 1 21 ARG CG C -3.018 -5.517 10.989 1.00 . A A . 2 ARG CG 1 1
15 15107 1 1 21 ARG CZ C -4.440 -4.876 14.380 1.00 . A A . 2 ARG CZ 1 1
15 15108 1 1 21 ARG H H 1.280 -5.364 9.642 1.00 . A A . 2 ARG H 1 1
15 15109 1 1 21 ARG HA H -0.513 -5.668 11.848 1.00 . A A . 2 ARG HA 1 1
15 15110 1 1 21 ARG HB2 H -1.724 -4.080 10.195 1.00 . A A . 2 ARG HB2 1 1
15 15111 1 1 21 ARG HB3 H -1.919 -5.496 9.188 1.00 . A A . 2 ARG HB3 1 1
15 15112 1 1 21 ARG HD2 H -2.051 -5.276 12.867 1.00 . A A . 2 ARG HD2 1 1
15 15113 1 1 21 ARG HD3 H -2.992 -3.881 12.349 1.00 . A A . 2 ARG HD3 1 1
15 15114 1 1 21 ARG HE H -4.614 -6.179 12.870 1.00 . A A . 2 ARG HE 1 1
15 15115 1 1 21 ARG HG2 H -3.891 -5.130 10.485 1.00 . A A . 2 ARG HG2 1 1
15 15116 1 1 21 ARG HG3 H -3.070 -6.578 11.035 1.00 . A A . 2 ARG HG3 1 1
15 15117 1 1 21 ARG HH11 H -2.990 -3.459 14.353 1.00 . A A . 2 ARG HH11 1 1
15 15118 1 1 21 ARG HH12 H -4.017 -3.439 15.750 1.00 . A A . 2 ARG HH12 1 1
15 15119 1 1 21 ARG HH21 H -5.976 -6.159 14.704 1.00 . A A . 2 ARG HH21 1 1
15 15120 1 1 21 ARG HH22 H -5.732 -4.965 15.940 1.00 . A A . 2 ARG HH22 1 1
15 15121 1 1 21 ARG N N 0.681 -4.977 10.318 1.00 . A A . 2 ARG N 1 1
15 15122 1 1 21 ARG NE N -4.093 -5.418 13.213 1.00 . A A . 2 ARG NE 1 1
15 15123 1 1 21 ARG NH1 N -3.764 -3.841 14.865 1.00 . A A . 2 ARG NH1 1 1
15 15124 1 1 21 ARG NH2 N -5.464 -5.373 15.063 1.00 . A A . 2 ARG NH2 1 1
15 15125 1 1 21 ARG O O -1.127 -8.060 10.864 1.00 . A A . 2 ARG O 1 1
15 15126 1 1 22 ALA C C 0.002 -9.607 8.257 1.00 . A A . 3 ALA C 1 1
15 15127 1 1 22 ALA CA C 1.004 -8.910 9.186 1.00 . A A . 3 ALA CA 1 1
15 15128 1 1 22 ALA CB C 1.246 -9.739 10.444 1.00 . A A . 3 ALA CB 1 1
15 15129 1 1 22 ALA H H 1.088 -6.793 9.081 1.00 . A A . 3 ALA H 1 1
15 15130 1 1 22 ALA HA H 1.948 -8.854 8.659 1.00 . A A . 3 ALA HA 1 1
15 15131 1 1 22 ALA HB1 H 0.313 -9.874 10.971 1.00 . A A . 3 ALA HB1 1 1
15 15132 1 1 22 ALA HB2 H 1.949 -9.224 11.083 1.00 . A A . 3 ALA HB2 1 1
15 15133 1 1 22 ALA HB3 H 1.648 -10.703 10.168 1.00 . A A . 3 ALA HB3 1 1
15 15134 1 1 22 ALA N N 0.618 -7.528 9.526 1.00 . A A . 3 ALA N 1 1
15 15135 1 1 22 ALA O O 0.002 -9.368 7.046 1.00 . A A . 3 ALA O 1 1
15 15136 1 1 23 GLY C C -3.098 -10.677 7.798 1.00 . A A . 4 GLY C 1 1
15 15137 1 1 23 GLY CA C -1.729 -11.295 8.023 1.00 . A A . 4 GLY CA 1 1
15 15138 1 1 23 GLY H H -0.903 -10.497 9.802 1.00 . A A . 4 GLY H 1 1
15 15139 1 1 23 GLY HA2 H -1.259 -11.494 7.069 1.00 . A A . 4 GLY HA2 1 1
15 15140 1 1 23 GLY HA3 H -1.860 -12.234 8.539 1.00 . A A . 4 GLY HA3 1 1
15 15141 1 1 23 GLY N N -0.855 -10.451 8.824 1.00 . A A . 4 GLY N 1 1
15 15142 1 1 23 GLY O O -4.119 -11.270 8.146 1.00 . A A . 4 GLY O 1 1
15 15143 1 1 24 THR C C -4.720 -8.668 5.543 1.00 . A A . 5 THR C 1 1
15 15144 1 1 24 THR CA C -4.387 -8.777 7.028 1.00 . A A . 5 THR CA 1 1
15 15145 1 1 24 THR CB C -4.268 -7.378 7.663 1.00 . A A . 5 THR CB 1 1
15 15146 1 1 24 THR CG2 C -5.619 -6.858 8.166 1.00 . A A . 5 THR CG2 1 1
15 15147 1 1 24 THR H H -2.299 -9.064 6.919 1.00 . A A . 5 THR H 1 1
15 15148 1 1 24 THR HA H -5.171 -9.326 7.521 1.00 . A A . 5 THR HA 1 1
15 15149 1 1 24 THR HB H -3.863 -6.688 6.926 1.00 . A A . 5 THR HB 1 1
15 15150 1 1 24 THR HG1 H -3.251 -8.386 9.015 1.00 . A A . 5 THR HG1 1 1
15 15151 1 1 24 THR HG21 H -6.303 -6.742 7.336 1.00 . A A . 5 THR HG21 1 1
15 15152 1 1 24 THR HG22 H -5.478 -5.905 8.651 1.00 . A A . 5 THR HG22 1 1
15 15153 1 1 24 THR HG23 H -6.035 -7.555 8.880 1.00 . A A . 5 THR HG23 1 1
15 15154 1 1 24 THR N N -3.134 -9.486 7.221 1.00 . A A . 5 THR N 1 1
15 15155 1 1 24 THR O O -4.016 -9.233 4.710 1.00 . A A . 5 THR O 1 1
15 15156 1 1 24 THR OG1 O -3.367 -7.462 8.769 1.00 . A A . 5 THR OG1 1 1
15 15157 1 1 25 CYS C C -6.388 -6.286 3.542 1.00 . A A . 6 CYS C 1 1
15 15158 1 1 25 CYS CA C -6.207 -7.761 3.842 1.00 . A A . 6 CYS CA 1 1
15 15159 1 1 25 CYS CB C -7.499 -8.511 3.553 1.00 . A A . 6 CYS CB 1 1
15 15160 1 1 25 CYS H H -6.371 -7.620 5.938 1.00 . A A . 6 CYS H 1 1
15 15161 1 1 25 CYS HA H -5.417 -8.146 3.211 1.00 . A A . 6 CYS HA 1 1
15 15162 1 1 25 CYS HB2 H -8.097 -7.939 2.857 1.00 . A A . 6 CYS HB2 1 1
15 15163 1 1 25 CYS HB3 H -7.255 -9.451 3.115 1.00 . A A . 6 CYS HB3 1 1
15 15164 1 1 25 CYS HG H -9.200 -7.708 5.278 1.00 . A A . 6 CYS HG 1 1
15 15165 1 1 25 CYS N N -5.808 -7.977 5.225 1.00 . A A . 6 CYS N 1 1
15 15166 1 1 25 CYS O O -6.721 -5.496 4.427 1.00 . A A . 6 CYS O 1 1
15 15167 1 1 25 CYS SG S -8.515 -8.816 5.020 1.00 . A A . 6 CYS SG 1 1
15 15168 1 1 26 CYS C C -7.623 -4.024 1.678 1.00 . A A . 7 CYS C 1 1
15 15169 1 1 26 CYS CA C -6.188 -4.520 1.907 1.00 . A A . 7 CYS CA 1 1
15 15170 1 1 26 CYS CB C -5.308 -4.282 0.674 1.00 . A A . 7 CYS CB 1 1
15 15171 1 1 26 CYS H H -5.992 -6.611 1.601 1.00 . A A . 7 CYS H 1 1
15 15172 1 1 26 CYS HA H -5.770 -3.969 2.722 1.00 . A A . 7 CYS HA 1 1
15 15173 1 1 26 CYS HB2 H -4.337 -4.714 0.840 1.00 . A A . 7 CYS HB2 1 1
15 15174 1 1 26 CYS HB3 H -5.738 -4.744 -0.176 1.00 . A A . 7 CYS HB3 1 1
15 15175 1 1 26 CYS N N -6.169 -5.919 2.285 1.00 . A A . 7 CYS N 1 1
15 15176 1 1 26 CYS O O -8.349 -4.577 0.850 1.00 . A A . 7 CYS O 1 1
15 15177 1 1 26 CYS SG S -5.092 -2.541 0.278 1.00 . A A . 7 CYS SG 1 1
15 15178 1 1 27 ALA C C -9.599 -1.688 0.983 1.00 . A A . 8 ALA C 1 1
15 15179 1 1 27 ALA CA C -9.330 -2.322 2.342 1.00 . A A . 8 ALA CA 1 1
15 15180 1 1 27 ALA CB C -9.442 -1.232 3.396 1.00 . A A . 8 ALA CB 1 1
15 15181 1 1 27 ALA H H -7.392 -2.644 3.112 1.00 . A A . 8 ALA H 1 1
15 15182 1 1 27 ALA HA H -10.082 -3.059 2.545 1.00 . A A . 8 ALA HA 1 1
15 15183 1 1 27 ALA HB1 H -9.229 -1.640 4.372 1.00 . A A . 8 ALA HB1 1 1
15 15184 1 1 27 ALA HB2 H -10.443 -0.827 3.386 1.00 . A A . 8 ALA HB2 1 1
15 15185 1 1 27 ALA HB3 H -8.734 -0.441 3.168 1.00 . A A . 8 ALA HB3 1 1
15 15186 1 1 27 ALA N N -8.011 -2.978 2.431 1.00 . A A . 8 ALA N 1 1
15 15187 1 1 27 ALA O O -10.396 -0.757 0.872 1.00 . A A . 8 ALA O 1 1
15 15188 1 1 28 ASN C C -8.701 -2.525 -2.459 1.00 . A A . 9 ASN C 1 1
15 15189 1 1 28 ASN CA C -9.029 -1.549 -1.340 1.00 . A A . 9 ASN CA 1 1
15 15190 1 1 28 ASN CB C -8.093 -0.340 -1.400 1.00 . A A . 9 ASN CB 1 1
15 15191 1 1 28 ASN CG C -8.207 0.419 -2.707 1.00 . A A . 9 ASN CG 1 1
15 15192 1 1 28 ASN H H -8.444 -3.009 0.077 1.00 . A A . 9 ASN H 1 1
15 15193 1 1 28 ASN HA H -10.042 -1.205 -1.473 1.00 . A A . 9 ASN HA 1 1
15 15194 1 1 28 ASN HB2 H -8.344 0.346 -0.584 1.00 . A A . 9 ASN HB2 1 1
15 15195 1 1 28 ASN HB3 H -7.066 -0.693 -1.298 1.00 . A A . 9 ASN HB3 1 1
15 15196 1 1 28 ASN HD21 H -6.630 -0.531 -3.448 1.00 . A A . 9 ASN HD21 1 1
15 15197 1 1 28 ASN HD22 H -7.389 0.594 -4.505 1.00 . A A . 9 ASN HD22 1 1
15 15198 1 1 28 ASN N N -8.948 -2.179 -0.040 1.00 . A A . 9 ASN N 1 1
15 15199 1 1 28 ASN ND2 N -7.316 0.134 -3.643 1.00 . A A . 9 ASN ND2 1 1
15 15200 1 1 28 ASN O O -9.398 -2.565 -3.467 1.00 . A A . 9 ASN O 1 1
15 15201 1 1 28 ASN OD1 O -9.070 1.280 -2.860 1.00 . A A . 9 ASN OD1 1 1
15 15202 1 1 29 CYS C C -7.076 -5.652 -2.922 1.00 . A A . 10 CYS C 1 1
15 15203 1 1 29 CYS CA C -7.239 -4.192 -3.389 1.00 . A A . 10 CYS CA 1 1
15 15204 1 1 29 CYS CB C -5.962 -3.625 -4.019 1.00 . A A . 10 CYS CB 1 1
15 15205 1 1 29 CYS H H -7.126 -3.303 -1.461 1.00 . A A . 10 CYS H 1 1
15 15206 1 1 29 CYS HA H -8.026 -4.163 -4.130 1.00 . A A . 10 CYS HA 1 1
15 15207 1 1 29 CYS HB2 H -5.850 -4.009 -5.030 1.00 . A A . 10 CYS HB2 1 1
15 15208 1 1 29 CYS HB3 H -6.053 -2.542 -4.053 1.00 . A A . 10 CYS HB3 1 1
15 15209 1 1 29 CYS N N -7.643 -3.318 -2.299 1.00 . A A . 10 CYS N 1 1
15 15210 1 1 29 CYS O O -6.569 -6.496 -3.654 1.00 . A A . 10 CYS O 1 1
15 15211 1 1 29 CYS SG S -4.450 -3.995 -3.118 1.00 . A A . 10 CYS SG 1 1
15 15212 1 1 30 GLN C C -6.348 -8.130 -1.274 1.00 . A A . 11 GLN C 1 1
15 15213 1 1 30 GLN CA C -7.582 -7.244 -1.057 1.00 . A A . 11 GLN CA 1 1
15 15214 1 1 30 GLN CB C -8.845 -7.984 -1.482 1.00 . A A . 11 GLN CB 1 1
15 15215 1 1 30 GLN CD C -11.351 -8.168 -1.299 1.00 . A A . 11 GLN CD 1 1
15 15216 1 1 30 GLN CG C -10.098 -7.505 -0.770 1.00 . A A . 11 GLN CG 1 1
15 15217 1 1 30 GLN H H -7.970 -5.188 -1.212 1.00 . A A . 11 GLN H 1 1
15 15218 1 1 30 GLN HA H -7.654 -7.066 0.012 1.00 . A A . 11 GLN HA 1 1
15 15219 1 1 30 GLN HB2 H -8.986 -7.837 -2.539 1.00 . A A . 11 GLN HB2 1 1
15 15220 1 1 30 GLN HB3 H -8.720 -9.036 -1.282 1.00 . A A . 11 GLN HB3 1 1
15 15221 1 1 30 GLN HE21 H -11.179 -9.627 0.037 1.00 . A A . 11 GLN HE21 1 1
15 15222 1 1 30 GLN HE22 H -12.524 -9.748 -1.046 1.00 . A A . 11 GLN HE22 1 1
15 15223 1 1 30 GLN HG2 H -10.008 -7.729 0.282 1.00 . A A . 11 GLN HG2 1 1
15 15224 1 1 30 GLN HG3 H -10.188 -6.437 -0.905 1.00 . A A . 11 GLN HG3 1 1
15 15225 1 1 30 GLN N N -7.555 -5.915 -1.697 1.00 . A A . 11 GLN N 1 1
15 15226 1 1 30 GLN NE2 N -11.724 -9.290 -0.708 1.00 . A A . 11 GLN NE2 1 1
15 15227 1 1 30 GLN O O -6.451 -9.353 -1.188 1.00 . A A . 11 GLN O 1 1
15 15228 1 1 30 GLN OE1 O -11.982 -7.669 -2.230 1.00 . A A . 11 GLN OE1 1 1
15 15229 1 1 31 THR C C -3.696 -8.553 0.042 1.00 . A A . 12 THR C 1 1
15 15230 1 1 31 THR CA C -3.953 -8.275 -1.429 1.00 . A A . 12 THR CA 1 1
15 15231 1 1 31 THR CB C -2.742 -7.513 -2.025 1.00 . A A . 12 THR CB 1 1
15 15232 1 1 31 THR CG2 C -2.316 -6.354 -1.123 1.00 . A A . 12 THR CG2 1 1
15 15233 1 1 31 THR H H -5.183 -6.647 -1.898 1.00 . A A . 12 THR H 1 1
15 15234 1 1 31 THR HA H -4.061 -9.214 -1.951 1.00 . A A . 12 THR HA 1 1
15 15235 1 1 31 THR HB H -3.018 -7.122 -2.995 1.00 . A A . 12 THR HB 1 1
15 15236 1 1 31 THR HG1 H -1.704 -8.855 -3.037 1.00 . A A . 12 THR HG1 1 1
15 15237 1 1 31 THR HG21 H -2.003 -6.742 -0.160 1.00 . A A . 12 THR HG21 1 1
15 15238 1 1 31 THR HG22 H -3.149 -5.677 -0.982 1.00 . A A . 12 THR HG22 1 1
15 15239 1 1 31 THR HG23 H -1.489 -5.823 -1.576 1.00 . A A . 12 THR HG23 1 1
15 15240 1 1 31 THR N N -5.195 -7.544 -1.552 1.00 . A A . 12 THR N 1 1
15 15241 1 1 31 THR O O -4.170 -7.821 0.920 1.00 . A A . 12 THR O 1 1
15 15242 1 1 31 THR OG1 O -1.635 -8.410 -2.182 1.00 . A A . 12 THR OG1 1 1
15 15243 1 1 32 THR C C -1.104 -10.192 1.749 1.00 . A A . 13 THR C 1 1
15 15244 1 1 32 THR CA C -2.606 -9.988 1.649 1.00 . A A . 13 THR CA 1 1
15 15245 1 1 32 THR CB C -3.351 -11.257 2.098 1.00 . A A . 13 THR CB 1 1
15 15246 1 1 32 THR CG2 C -4.813 -10.938 2.359 1.00 . A A . 13 THR CG2 1 1
15 15247 1 1 32 THR H H -2.679 -10.166 -0.448 1.00 . A A . 13 THR H 1 1
15 15248 1 1 32 THR HA H -2.889 -9.178 2.303 1.00 . A A . 13 THR HA 1 1
15 15249 1 1 32 THR HB H -2.907 -11.616 3.015 1.00 . A A . 13 THR HB 1 1
15 15250 1 1 32 THR HG1 H -3.874 -12.986 1.295 1.00 . A A . 13 THR HG1 1 1
15 15251 1 1 32 THR HG21 H -5.306 -11.805 2.770 1.00 . A A . 13 THR HG21 1 1
15 15252 1 1 32 THR HG22 H -5.290 -10.656 1.432 1.00 . A A . 13 THR HG22 1 1
15 15253 1 1 32 THR HG23 H -4.877 -10.116 3.061 1.00 . A A . 13 THR HG23 1 1
15 15254 1 1 32 THR N N -2.973 -9.614 0.298 1.00 . A A . 13 THR N 1 1
15 15255 1 1 32 THR O O -0.578 -10.596 2.785 1.00 . A A . 13 THR O 1 1
15 15256 1 1 32 THR OG1 O -3.249 -12.278 1.094 1.00 . A A . 13 THR OG1 1 1
15 15257 1 1 33 THR C C 1.644 -8.587 0.770 1.00 . A A . 14 THR C 1 1
15 15258 1 1 33 THR CA C 1.034 -9.985 0.636 1.00 . A A . 14 THR CA 1 1
15 15259 1 1 33 THR CB C 1.580 -10.748 -0.615 1.00 . A A . 14 THR CB 1 1
15 15260 1 1 33 THR CG2 C 1.348 -10.013 -1.936 1.00 . A A . 14 THR CG2 1 1
15 15261 1 1 33 THR H H -0.898 -9.546 -0.118 1.00 . A A . 14 THR H 1 1
15 15262 1 1 33 THR HA H 1.319 -10.553 1.513 1.00 . A A . 14 THR HA 1 1
15 15263 1 1 33 THR HB H 1.076 -11.702 -0.668 1.00 . A A . 14 THR HB 1 1
15 15264 1 1 33 THR HG1 H 3.480 -10.225 -0.777 1.00 . A A . 14 THR HG1 1 1
15 15265 1 1 33 THR HG21 H 1.467 -8.949 -1.782 1.00 . A A . 14 THR HG21 1 1
15 15266 1 1 33 THR HG22 H 0.359 -10.224 -2.311 1.00 . A A . 14 THR HG22 1 1
15 15267 1 1 33 THR HG23 H 2.079 -10.349 -2.658 1.00 . A A . 14 THR HG23 1 1
15 15268 1 1 33 THR N N -0.416 -9.882 0.663 1.00 . A A . 14 THR N 1 1
15 15269 1 1 33 THR O O 2.143 -7.985 -0.183 1.00 . A A . 14 THR O 1 1
15 15270 1 1 33 THR OG1 O 2.985 -10.992 -0.461 1.00 . A A . 14 THR OG1 1 1
15 15271 1 1 34 THR C C 2.639 -6.602 3.643 1.00 . A A . 15 THR C 1 1
15 15272 1 1 34 THR CA C 2.041 -6.706 2.240 1.00 . A A . 15 THR CA 1 1
15 15273 1 1 34 THR CB C 0.911 -5.660 2.063 1.00 . A A . 15 THR CB 1 1
15 15274 1 1 34 THR CG2 C 1.488 -4.260 2.147 1.00 . A A . 15 THR CG2 1 1
15 15275 1 1 34 THR H H 1.272 -8.629 2.723 1.00 . A A . 15 THR H 1 1
15 15276 1 1 34 THR HA H 2.807 -6.480 1.511 1.00 . A A . 15 THR HA 1 1
15 15277 1 1 34 THR HB H 0.167 -5.769 2.844 1.00 . A A . 15 THR HB 1 1
15 15278 1 1 34 THR HG1 H 0.788 -6.484 0.276 1.00 . A A . 15 THR HG1 1 1
15 15279 1 1 34 THR HG21 H 0.738 -3.542 1.864 1.00 . A A . 15 THR HG21 1 1
15 15280 1 1 34 THR HG22 H 2.332 -4.180 1.479 1.00 . A A . 15 THR HG22 1 1
15 15281 1 1 34 THR HG23 H 1.808 -4.066 3.158 1.00 . A A . 15 THR HG23 1 1
15 15282 1 1 34 THR N N 1.587 -8.066 1.978 1.00 . A A . 15 THR N 1 1
15 15283 1 1 34 THR O O 2.078 -7.122 4.606 1.00 . A A . 15 THR O 1 1
15 15284 1 1 34 THR OG1 O 0.286 -5.838 0.786 1.00 . A A . 15 THR OG1 1 1
15 15285 1 1 35 THR C C 4.195 -4.529 5.730 1.00 . A A . 16 THR C 1 1
15 15286 1 1 35 THR CA C 4.504 -5.848 5.014 1.00 . A A . 16 THR CA 1 1
15 15287 1 1 35 THR CB C 6.027 -5.957 4.781 1.00 . A A . 16 THR CB 1 1
15 15288 1 1 35 THR CG2 C 6.768 -6.215 6.087 1.00 . A A . 16 THR CG2 1 1
15 15289 1 1 35 THR H H 4.179 -5.534 2.946 1.00 . A A . 16 THR H 1 1
15 15290 1 1 35 THR HA H 4.197 -6.671 5.641 1.00 . A A . 16 THR HA 1 1
15 15291 1 1 35 THR HB H 6.383 -5.028 4.356 1.00 . A A . 16 THR HB 1 1
15 15292 1 1 35 THR HG1 H 5.545 -7.636 3.860 1.00 . A A . 16 THR HG1 1 1
15 15293 1 1 35 THR HG21 H 6.561 -5.415 6.783 1.00 . A A . 16 THR HG21 1 1
15 15294 1 1 35 THR HG22 H 7.830 -6.258 5.895 1.00 . A A . 16 THR HG22 1 1
15 15295 1 1 35 THR HG23 H 6.440 -7.153 6.508 1.00 . A A . 16 THR HG23 1 1
15 15296 1 1 35 THR N N 3.790 -5.949 3.747 1.00 . A A . 16 THR N 1 1
15 15297 1 1 35 THR O O 4.491 -4.368 6.916 1.00 . A A . 16 THR O 1 1
15 15298 1 1 35 THR OG1 O 6.296 -7.028 3.867 1.00 . A A . 16 THR OG1 1 1
15 15299 1 1 36 LEU C C 1.902 -1.824 5.479 1.00 . A A . 17 LEU C 1 1
15 15300 1 1 36 LEU CA C 3.367 -2.244 5.572 1.00 . A A . 17 LEU CA 1 1
15 15301 1 1 36 LEU CB C 4.298 -1.234 4.856 1.00 . A A . 17 LEU CB 1 1
15 15302 1 1 36 LEU CD1 C 4.559 0.095 6.967 1.00 . A A . 17 LEU CD1 1 1
15 15303 1 1 36 LEU CD2 C 5.496 0.964 4.835 1.00 . A A . 17 LEU CD2 1 1
15 15304 1 1 36 LEU CG C 4.363 0.168 5.467 1.00 . A A . 17 LEU CG 1 1
15 15305 1 1 36 LEU H H 3.150 -3.868 4.153 1.00 . A A . 17 LEU H 1 1
15 15306 1 1 36 LEU HA H 3.641 -2.267 6.629 1.00 . A A . 17 LEU HA 1 1
15 15307 1 1 36 LEU HB2 H 5.296 -1.641 4.849 1.00 . A A . 17 LEU HB2 1 1
15 15308 1 1 36 LEU HB3 H 3.974 -1.119 3.841 1.00 . A A . 17 LEU HB3 1 1
15 15309 1 1 36 LEU HD11 H 5.459 -0.460 7.186 1.00 . A A . 17 LEU HD11 1 1
15 15310 1 1 36 LEU HD12 H 3.711 -0.400 7.416 1.00 . A A . 17 LEU HD12 1 1
15 15311 1 1 36 LEU HD13 H 4.647 1.093 7.367 1.00 . A A . 17 LEU HD13 1 1
15 15312 1 1 36 LEU HD21 H 5.555 1.938 5.299 1.00 . A A . 17 LEU HD21 1 1
15 15313 1 1 36 LEU HD22 H 5.304 1.083 3.770 1.00 . A A . 17 LEU HD22 1 1
15 15314 1 1 36 LEU HD23 H 6.428 0.439 4.975 1.00 . A A . 17 LEU HD23 1 1
15 15315 1 1 36 LEU HG H 3.432 0.688 5.265 1.00 . A A . 17 LEU HG 1 1
15 15316 1 1 36 LEU N N 3.551 -3.609 5.030 1.00 . A A . 17 LEU N 1 1
15 15317 1 1 36 LEU O O 1.505 -1.062 4.595 1.00 . A A . 17 LEU O 1 1
15 15318 1 1 37 TRP C C -0.600 -0.688 7.058 1.00 . A A . 18 TRP C 1 1
15 15319 1 1 37 TRP CA C -0.319 -2.075 6.463 1.00 . A A . 18 TRP CA 1 1
15 15320 1 1 37 TRP CB C -1.047 -3.168 7.268 1.00 . A A . 18 TRP CB 1 1
15 15321 1 1 37 TRP CD1 C -0.071 -5.522 7.020 1.00 . A A . 18 TRP CD1 1 1
15 15322 1 1 37 TRP CD2 C -1.738 -5.088 5.594 1.00 . A A . 18 TRP CD2 1 1
15 15323 1 1 37 TRP CE2 C -1.281 -6.394 5.373 1.00 . A A . 18 TRP CE2 1 1
15 15324 1 1 37 TRP CE3 C -2.788 -4.610 4.804 1.00 . A A . 18 TRP CE3 1 1
15 15325 1 1 37 TRP CG C -0.938 -4.538 6.661 1.00 . A A . 18 TRP CG 1 1
15 15326 1 1 37 TRP CH2 C -2.870 -6.735 3.652 1.00 . A A . 18 TRP CH2 1 1
15 15327 1 1 37 TRP CZ2 C -1.828 -7.232 4.410 1.00 . A A . 18 TRP CZ2 1 1
15 15328 1 1 37 TRP CZ3 C -3.345 -5.441 3.845 1.00 . A A . 18 TRP CZ3 1 1
15 15329 1 1 37 TRP H H 1.491 -2.947 7.060 1.00 . A A . 18 TRP H 1 1
15 15330 1 1 37 TRP HA H -0.679 -2.102 5.460 1.00 . A A . 18 TRP HA 1 1
15 15331 1 1 37 TRP HB2 H -0.653 -3.203 8.265 1.00 . A A . 18 TRP HB2 1 1
15 15332 1 1 37 TRP HB3 H -2.080 -2.934 7.338 1.00 . A A . 18 TRP HB3 1 1
15 15333 1 1 37 TRP HD1 H 0.664 -5.440 7.799 1.00 . A A . 18 TRP HD1 1 1
15 15334 1 1 37 TRP HE1 H 0.226 -7.451 6.329 1.00 . A A . 18 TRP HE1 1 1
15 15335 1 1 37 TRP HE3 H -3.155 -3.618 4.927 1.00 . A A . 18 TRP HE3 1 1
15 15336 1 1 37 TRP HH2 H -3.352 -7.342 2.888 1.00 . A A . 18 TRP HH2 1 1
15 15337 1 1 37 TRP HZ2 H -1.454 -8.242 4.265 1.00 . A A . 18 TRP HZ2 1 1
15 15338 1 1 37 TRP HZ3 H -4.186 -5.101 3.239 1.00 . A A . 18 TRP HZ3 1 1
15 15339 1 1 37 TRP N N 1.107 -2.349 6.407 1.00 . A A . 18 TRP N 1 1
15 15340 1 1 37 TRP NE1 N -0.272 -6.626 6.255 1.00 . A A . 18 TRP NE1 1 1
15 15341 1 1 37 TRP O O -0.599 -0.504 8.276 1.00 . A A . 18 TRP O 1 1
15 15342 1 1 38 ARG C C -2.759 1.698 6.768 1.00 . A A . 19 ARG C 1 1
15 15343 1 1 38 ARG CA C -1.240 1.646 6.589 1.00 . A A . 19 ARG CA 1 1
15 15344 1 1 38 ARG CB C -0.818 2.690 5.538 1.00 . A A . 19 ARG CB 1 1
15 15345 1 1 38 ARG CD C 0.830 3.304 3.759 1.00 . A A . 19 ARG CD 1 1
15 15346 1 1 38 ARG CG C 0.191 2.171 4.525 1.00 . A A . 19 ARG CG 1 1
15 15347 1 1 38 ARG CZ C 2.420 4.071 5.509 1.00 . A A . 19 ARG CZ 1 1
15 15348 1 1 38 ARG H H -0.658 0.089 5.216 1.00 . A A . 19 ARG H 1 1
15 15349 1 1 38 ARG HA H -0.767 1.887 7.545 1.00 . A A . 19 ARG HA 1 1
15 15350 1 1 38 ARG HB2 H -1.693 3.044 5.005 1.00 . A A . 19 ARG HB2 1 1
15 15351 1 1 38 ARG HB3 H -0.375 3.531 6.046 1.00 . A A . 19 ARG HB3 1 1
15 15352 1 1 38 ARG HD2 H 1.595 2.893 3.118 1.00 . A A . 19 ARG HD2 1 1
15 15353 1 1 38 ARG HD3 H 0.080 3.780 3.151 1.00 . A A . 19 ARG HD3 1 1
15 15354 1 1 38 ARG HE H 1.030 5.210 4.625 1.00 . A A . 19 ARG HE 1 1
15 15355 1 1 38 ARG HG2 H 0.970 1.628 5.039 1.00 . A A . 19 ARG HG2 1 1
15 15356 1 1 38 ARG HG3 H -0.313 1.515 3.831 1.00 . A A . 19 ARG HG3 1 1
15 15357 1 1 38 ARG HH11 H 2.669 2.139 4.970 1.00 . A A . 19 ARG HH11 1 1
15 15358 1 1 38 ARG HH12 H 3.746 2.710 6.205 1.00 . A A . 19 ARG HH12 1 1
15 15359 1 1 38 ARG HH21 H 2.457 5.953 6.251 1.00 . A A . 19 ARG HH21 1 1
15 15360 1 1 38 ARG HH22 H 3.625 4.856 6.929 1.00 . A A . 19 ARG HH22 1 1
15 15361 1 1 38 ARG N N -0.816 0.285 6.178 1.00 . A A . 19 ARG N 1 1
15 15362 1 1 38 ARG NE N 1.415 4.307 4.658 1.00 . A A . 19 ARG NE 1 1
15 15363 1 1 38 ARG NH1 N 2.987 2.878 5.566 1.00 . A A . 19 ARG NH1 1 1
15 15364 1 1 38 ARG NH2 N 2.867 5.037 6.290 1.00 . A A . 19 ARG NH2 1 1
15 15365 1 1 38 ARG O O -3.455 0.726 6.487 1.00 . A A . 19 ARG O 1 1
15 15366 1 1 39 ARG C C -5.209 3.929 6.278 1.00 . A A . 20 ARG C 1 1
15 15367 1 1 39 ARG CA C -4.700 3.034 7.394 1.00 . A A . 20 ARG CA 1 1
15 15368 1 1 39 ARG CB C -5.052 3.706 8.721 1.00 . A A . 20 ARG CB 1 1
15 15369 1 1 39 ARG CD C -4.951 1.368 9.697 1.00 . A A . 20 ARG CD 1 1
15 15370 1 1 39 ARG CG C -4.853 2.862 9.957 1.00 . A A . 20 ARG CG 1 1
15 15371 1 1 39 ARG CZ C -5.158 -0.599 11.178 1.00 . A A . 20 ARG CZ 1 1
15 15372 1 1 39 ARG H H -2.664 3.529 7.567 1.00 . A A . 20 ARG H 1 1
15 15373 1 1 39 ARG HA H -5.190 2.074 7.339 1.00 . A A . 20 ARG HA 1 1
15 15374 1 1 39 ARG HB2 H -4.439 4.586 8.829 1.00 . A A . 20 ARG HB2 1 1
15 15375 1 1 39 ARG HB3 H -6.081 4.016 8.692 1.00 . A A . 20 ARG HB3 1 1
15 15376 1 1 39 ARG HD2 H -5.949 1.136 9.355 1.00 . A A . 20 ARG HD2 1 1
15 15377 1 1 39 ARG HD3 H -4.234 1.095 8.936 1.00 . A A . 20 ARG HD3 1 1
15 15378 1 1 39 ARG HE H -4.087 1.038 11.581 1.00 . A A . 20 ARG HE 1 1
15 15379 1 1 39 ARG HG2 H -3.890 3.080 10.381 1.00 . A A . 20 ARG HG2 1 1
15 15380 1 1 39 ARG HG3 H -5.628 3.136 10.653 1.00 . A A . 20 ARG HG3 1 1
15 15381 1 1 39 ARG HH11 H -6.189 -0.755 9.445 1.00 . A A . 20 ARG HH11 1 1
15 15382 1 1 39 ARG HH12 H -6.323 -2.116 10.514 1.00 . A A . 20 ARG HH12 1 1
15 15383 1 1 39 ARG HH21 H -4.259 -0.751 12.989 1.00 . A A . 20 ARG HH21 1 1
15 15384 1 1 39 ARG HH22 H -5.237 -2.109 12.526 1.00 . A A . 20 ARG HH22 1 1
15 15385 1 1 39 ARG N N -3.266 2.822 7.272 1.00 . A A . 20 ARG N 1 1
15 15386 1 1 39 ARG NE N -4.670 0.609 10.913 1.00 . A A . 20 ARG NE 1 1
15 15387 1 1 39 ARG NH1 N -5.952 -1.204 10.308 1.00 . A A . 20 ARG NH1 1 1
15 15388 1 1 39 ARG NH2 N -4.857 -1.202 12.320 1.00 . A A . 20 ARG NH2 1 1
15 15389 1 1 39 ARG O O -4.481 4.791 5.779 1.00 . A A . 20 ARG O 1 1
15 15390 1 1 40 ASN C C -7.988 5.624 5.819 1.00 . A A . 21 ASN C 1 1
15 15391 1 1 40 ASN CA C -7.145 4.639 4.993 1.00 . A A . 21 ASN CA 1 1
15 15392 1 1 40 ASN CB C -8.040 3.901 3.978 1.00 . A A . 21 ASN CB 1 1
15 15393 1 1 40 ASN CG C -9.283 3.260 4.596 1.00 . A A . 21 ASN CG 1 1
15 15394 1 1 40 ASN H H -6.927 2.924 6.239 1.00 . A A . 21 ASN H 1 1
15 15395 1 1 40 ASN HA H -6.371 5.185 4.461 1.00 . A A . 21 ASN HA 1 1
15 15396 1 1 40 ASN HB2 H -8.376 4.620 3.228 1.00 . A A . 21 ASN HB2 1 1
15 15397 1 1 40 ASN HB3 H -7.454 3.114 3.499 1.00 . A A . 21 ASN HB3 1 1
15 15398 1 1 40 ASN HD21 H -9.735 2.404 2.867 1.00 . A A . 21 ASN HD21 1 1
15 15399 1 1 40 ASN HD22 H -10.848 2.138 4.141 1.00 . A A . 21 ASN HD22 1 1
15 15400 1 1 40 ASN N N -6.460 3.721 5.900 1.00 . A A . 21 ASN N 1 1
15 15401 1 1 40 ASN ND2 N -10.023 2.515 3.791 1.00 . A A . 21 ASN ND2 1 1
15 15402 1 1 40 ASN O O -7.883 5.602 7.045 1.00 . A A . 21 ASN O 1 1
15 15403 1 1 40 ASN OD1 O -9.588 3.439 5.775 1.00 . A A . 21 ASN OD1 1 1
15 15404 1 1 41 ALA C C -10.433 6.925 7.078 1.00 . A A . 22 ALA C 1 1
15 15405 1 1 41 ALA CA C -9.640 7.463 5.884 1.00 . A A . 22 ALA CA 1 1
15 15406 1 1 41 ALA CB C -10.599 8.143 4.922 1.00 . A A . 22 ALA CB 1 1
15 15407 1 1 41 ALA H H -9.037 6.293 4.215 1.00 . A A . 22 ALA H 1 1
15 15408 1 1 41 ALA HA H -8.942 8.205 6.238 1.00 . A A . 22 ALA HA 1 1
15 15409 1 1 41 ALA HB1 H -10.057 8.496 4.063 1.00 . A A . 22 ALA HB1 1 1
15 15410 1 1 41 ALA HB2 H -11.073 8.978 5.419 1.00 . A A . 22 ALA HB2 1 1
15 15411 1 1 41 ALA HB3 H -11.353 7.436 4.609 1.00 . A A . 22 ALA HB3 1 1
15 15412 1 1 41 ALA N N -8.873 6.419 5.181 1.00 . A A . 22 ALA N 1 1
15 15413 1 1 41 ALA O O -10.725 7.661 8.022 1.00 . A A . 22 ALA O 1 1
15 15414 1 1 42 ASN C C -10.754 4.473 9.150 1.00 . A A . 23 ASN C 1 1
15 15415 1 1 42 ASN CA C -11.611 5.044 8.047 1.00 . A A . 23 ASN CA 1 1
15 15416 1 1 42 ASN CB C -12.435 3.931 7.404 1.00 . A A . 23 ASN CB 1 1
15 15417 1 1 42 ASN CG C -13.446 3.314 8.348 1.00 . A A . 23 ASN CG 1 1
15 15418 1 1 42 ASN H H -10.335 5.060 6.389 1.00 . A A . 23 ASN H 1 1
15 15419 1 1 42 ASN HA H -12.266 5.799 8.443 1.00 . A A . 23 ASN HA 1 1
15 15420 1 1 42 ASN HB2 H -12.964 4.329 6.558 1.00 . A A . 23 ASN HB2 1 1
15 15421 1 1 42 ASN HB3 H -11.765 3.160 7.070 1.00 . A A . 23 ASN HB3 1 1
15 15422 1 1 42 ASN HD21 H -13.108 1.500 7.590 1.00 . A A . 23 ASN HD21 1 1
15 15423 1 1 42 ASN HD22 H -14.284 1.595 8.846 1.00 . A A . 23 ASN HD22 1 1
15 15424 1 1 42 ASN N N -10.747 5.642 7.055 1.00 . A A . 23 ASN N 1 1
15 15425 1 1 42 ASN ND2 N -13.630 2.006 8.253 1.00 . A A . 23 ASN ND2 1 1
15 15426 1 1 42 ASN O O -11.240 4.054 10.198 1.00 . A A . 23 ASN O 1 1
15 15427 1 1 42 ASN OD1 O -14.041 4.005 9.180 1.00 . A A . 23 ASN OD1 1 1
15 15428 1 1 43 GLY C C -8.475 2.345 9.381 1.00 . A A . 24 GLY C 1 1
15 15429 1 1 43 GLY CA C -8.545 3.799 9.762 1.00 . A A . 24 GLY CA 1 1
15 15430 1 1 43 GLY H H -9.117 4.979 8.119 1.00 . A A . 24 GLY H 1 1
15 15431 1 1 43 GLY HA2 H -7.564 4.245 9.685 1.00 . A A . 24 GLY HA2 1 1
15 15432 1 1 43 GLY HA3 H -8.897 3.882 10.765 1.00 . A A . 24 GLY HA3 1 1
15 15433 1 1 43 GLY N N -9.457 4.486 8.901 1.00 . A A . 24 GLY N 1 1
15 15434 1 1 43 GLY O O -8.123 1.488 10.190 1.00 . A A . 24 GLY O 1 1
15 15435 1 1 44 ASP C C -7.587 0.294 7.047 1.00 . A A . 25 ASP C 1 1
15 15436 1 1 44 ASP CA C -8.914 0.698 7.657 1.00 . A A . 25 ASP CA 1 1
15 15437 1 1 44 ASP CB C -10.038 0.507 6.631 1.00 . A A . 25 ASP CB 1 1
15 15438 1 1 44 ASP CG C -10.909 -0.706 6.905 1.00 . A A . 25 ASP CG 1 1
15 15439 1 1 44 ASP H H -8.977 2.814 7.503 1.00 . A A . 25 ASP H 1 1
15 15440 1 1 44 ASP HA H -9.109 0.071 8.513 1.00 . A A . 25 ASP HA 1 1
15 15441 1 1 44 ASP HB2 H -10.678 1.371 6.641 1.00 . A A . 25 ASP HB2 1 1
15 15442 1 1 44 ASP HB3 H -9.588 0.387 5.648 1.00 . A A . 25 ASP HB3 1 1
15 15443 1 1 44 ASP N N -8.828 2.070 8.132 1.00 . A A . 25 ASP N 1 1
15 15444 1 1 44 ASP O O -6.907 1.101 6.421 1.00 . A A . 25 ASP O 1 1
15 15445 1 1 44 ASP OD1 O -10.561 -1.823 6.464 1.00 . A A . 25 ASP OD1 1 1
15 15446 1 1 44 ASP OD2 O -11.970 -0.541 7.542 1.00 . A A . 25 ASP OD2 1 1
15 15447 1 1 45 PRO C C -5.807 -1.501 5.269 1.00 . A A . 26 PRO C 1 1
15 15448 1 1 45 PRO CA C -5.940 -1.509 6.790 1.00 . A A . 26 PRO CA 1 1
15 15449 1 1 45 PRO CB C -5.955 -2.955 7.317 1.00 . A A . 26 PRO CB 1 1
15 15450 1 1 45 PRO CD C -8.022 -1.919 7.979 1.00 . A A . 26 PRO CD 1 1
15 15451 1 1 45 PRO CG C -7.384 -3.245 7.643 1.00 . A A . 26 PRO CG 1 1
15 15452 1 1 45 PRO HA H -5.109 -0.973 7.226 1.00 . A A . 26 PRO HA 1 1
15 15453 1 1 45 PRO HB2 H -5.588 -3.631 6.538 1.00 . A A . 26 PRO HB2 1 1
15 15454 1 1 45 PRO HB3 H -5.326 -3.025 8.205 1.00 . A A . 26 PRO HB3 1 1
15 15455 1 1 45 PRO HD2 H -9.054 -1.869 7.639 1.00 . A A . 26 PRO HD2 1 1
15 15456 1 1 45 PRO HD3 H -7.977 -1.716 9.035 1.00 . A A . 26 PRO HD3 1 1
15 15457 1 1 45 PRO HG2 H -7.867 -3.695 6.778 1.00 . A A . 26 PRO HG2 1 1
15 15458 1 1 45 PRO HG3 H -7.437 -3.914 8.498 1.00 . A A . 26 PRO HG3 1 1
15 15459 1 1 45 PRO N N -7.211 -0.954 7.254 1.00 . A A . 26 PRO N 1 1
15 15460 1 1 45 PRO O O -6.693 -1.966 4.556 1.00 . A A . 26 PRO O 1 1
15 15461 1 1 46 VAL C C -2.973 -1.368 3.092 1.00 . A A . 27 VAL C 1 1
15 15462 1 1 46 VAL CA C -4.413 -0.972 3.340 1.00 . A A . 27 VAL CA 1 1
15 15463 1 1 46 VAL CB C -4.671 0.392 2.619 1.00 . A A . 27 VAL CB 1 1
15 15464 1 1 46 VAL CG1 C -6.104 0.526 2.144 1.00 . A A . 27 VAL CG1 1 1
15 15465 1 1 46 VAL CG2 C -4.330 1.593 3.477 1.00 . A A . 27 VAL CG2 1 1
15 15466 1 1 46 VAL H H -3.971 -0.697 5.421 1.00 . A A . 27 VAL H 1 1
15 15467 1 1 46 VAL HA H -5.058 -1.710 2.873 1.00 . A A . 27 VAL HA 1 1
15 15468 1 1 46 VAL HB H -4.036 0.417 1.744 1.00 . A A . 27 VAL HB 1 1
15 15469 1 1 46 VAL HG11 H -6.351 -0.291 1.480 1.00 . A A . 27 VAL HG11 1 1
15 15470 1 1 46 VAL HG12 H -6.211 1.466 1.614 1.00 . A A . 27 VAL HG12 1 1
15 15471 1 1 46 VAL HG13 H -6.765 0.518 2.995 1.00 . A A . 27 VAL HG13 1 1
15 15472 1 1 46 VAL HG21 H -4.928 1.576 4.374 1.00 . A A . 27 VAL HG21 1 1
15 15473 1 1 46 VAL HG22 H -4.543 2.495 2.920 1.00 . A A . 27 VAL HG22 1 1
15 15474 1 1 46 VAL HG23 H -3.291 1.572 3.730 1.00 . A A . 27 VAL HG23 1 1
15 15475 1 1 46 VAL N N -4.681 -0.999 4.782 1.00 . A A . 27 VAL N 1 1
15 15476 1 1 46 VAL O O -2.097 -1.119 3.922 1.00 . A A . 27 VAL O 1 1
15 15477 1 1 47 CYS C C -0.639 -1.114 1.194 1.00 . A A . 28 CYS C 1 1
15 15478 1 1 47 CYS CA C -1.408 -2.389 1.561 1.00 . A A . 28 CYS CA 1 1
15 15479 1 1 47 CYS CB C -1.549 -3.352 0.384 1.00 . A A . 28 CYS CB 1 1
15 15480 1 1 47 CYS H H -3.482 -2.189 1.349 1.00 . A A . 28 CYS H 1 1
15 15481 1 1 47 CYS HA H -0.936 -2.880 2.404 1.00 . A A . 28 CYS HA 1 1
15 15482 1 1 47 CYS HB2 H -0.742 -4.052 0.345 1.00 . A A . 28 CYS HB2 1 1
15 15483 1 1 47 CYS HB3 H -2.468 -3.903 0.520 1.00 . A A . 28 CYS HB3 1 1
15 15484 1 1 47 CYS N N -2.737 -1.994 1.954 1.00 . A A . 28 CYS N 1 1
15 15485 1 1 47 CYS O O -1.267 -0.056 1.056 1.00 . A A . 28 CYS O 1 1
15 15486 1 1 47 CYS SG S -1.669 -2.523 -1.201 1.00 . A A . 28 CYS SG 1 1
15 15487 1 1 48 ASN C C 1.030 1.052 -0.043 1.00 . A A . 29 ASN C 1 1
15 15488 1 1 48 ASN CA C 1.486 0.022 0.991 1.00 . A A . 29 ASN CA 1 1
15 15489 1 1 48 ASN CB C 2.983 -0.258 0.843 1.00 . A A . 29 ASN CB 1 1
15 15490 1 1 48 ASN CG C 3.748 1.004 1.210 1.00 . A A . 29 ASN CG 1 1
15 15491 1 1 48 ASN H H 1.114 -2.049 0.862 1.00 . A A . 29 ASN H 1 1
15 15492 1 1 48 ASN HA H 1.344 0.475 1.963 1.00 . A A . 29 ASN HA 1 1
15 15493 1 1 48 ASN HB2 H 3.260 -1.052 1.540 1.00 . A A . 29 ASN HB2 1 1
15 15494 1 1 48 ASN HB3 H 3.233 -0.558 -0.175 1.00 . A A . 29 ASN HB3 1 1
15 15495 1 1 48 ASN HD21 H 3.518 1.828 -0.585 1.00 . A A . 29 ASN HD21 1 1
15 15496 1 1 48 ASN HD22 H 4.309 2.781 0.574 1.00 . A A . 29 ASN HD22 1 1
15 15497 1 1 48 ASN N N 0.680 -1.186 1.003 1.00 . A A . 29 ASN N 1 1
15 15498 1 1 48 ASN ND2 N 3.888 1.958 0.298 1.00 . A A . 29 ASN ND2 1 1
15 15499 1 1 48 ASN O O 0.796 2.188 0.324 1.00 . A A . 29 ASN O 1 1
15 15500 1 1 48 ASN OD1 O 4.173 1.150 2.339 1.00 . A A . 29 ASN OD1 1 1
15 15501 1 1 49 ALA C C -0.817 2.333 -1.995 1.00 . A A . 30 ALA C 1 1
15 15502 1 1 49 ALA CA C 0.481 1.626 -2.354 1.00 . A A . 30 ALA CA 1 1
15 15503 1 1 49 ALA CB C 0.320 0.951 -3.694 1.00 . A A . 30 ALA CB 1 1
15 15504 1 1 49 ALA H H 1.116 -0.243 -1.562 1.00 . A A . 30 ALA H 1 1
15 15505 1 1 49 ALA HA H 1.251 2.364 -2.462 1.00 . A A . 30 ALA HA 1 1
15 15506 1 1 49 ALA HB1 H 0.040 1.701 -4.422 1.00 . A A . 30 ALA HB1 1 1
15 15507 1 1 49 ALA HB2 H -0.452 0.200 -3.631 1.00 . A A . 30 ALA HB2 1 1
15 15508 1 1 49 ALA HB3 H 1.252 0.496 -3.985 1.00 . A A . 30 ALA HB3 1 1
15 15509 1 1 49 ALA N N 0.904 0.676 -1.314 1.00 . A A . 30 ALA N 1 1
15 15510 1 1 49 ALA O O -0.922 3.552 -2.106 1.00 . A A . 30 ALA O 1 1
15 15511 1 1 50 CYS C C -3.084 3.092 -0.109 1.00 . A A . 31 CYS C 1 1
15 15512 1 1 50 CYS CA C -3.118 2.097 -1.271 1.00 . A A . 31 CYS CA 1 1
15 15513 1 1 50 CYS CB C -4.092 0.955 -1.020 1.00 . A A . 31 CYS CB 1 1
15 15514 1 1 50 CYS H H -1.623 0.613 -1.408 1.00 . A A . 31 CYS H 1 1
15 15515 1 1 50 CYS HA H -3.448 2.626 -2.136 1.00 . A A . 31 CYS HA 1 1
15 15516 1 1 50 CYS HB2 H -3.741 0.387 -0.186 1.00 . A A . 31 CYS HB2 1 1
15 15517 1 1 50 CYS HB3 H -5.055 1.365 -0.783 1.00 . A A . 31 CYS HB3 1 1
15 15518 1 1 50 CYS N N -1.797 1.563 -1.557 1.00 . A A . 31 CYS N 1 1
15 15519 1 1 50 CYS O O -3.836 4.066 -0.105 1.00 . A A . 31 CYS O 1 1
15 15520 1 1 50 CYS SG S -4.289 -0.190 -2.430 1.00 . A A . 31 CYS SG 1 1
15 15521 1 1 51 GLY C C -1.054 4.970 1.471 1.00 . A A . 32 GLY C 1 1
15 15522 1 1 51 GLY CA C -2.003 3.860 1.908 1.00 . A A . 32 GLY CA 1 1
15 15523 1 1 51 GLY H H -1.703 2.016 0.882 1.00 . A A . 32 GLY H 1 1
15 15524 1 1 51 GLY HA2 H -2.967 4.313 2.149 1.00 . A A . 32 GLY HA2 1 1
15 15525 1 1 51 GLY HA3 H -1.600 3.378 2.804 1.00 . A A . 32 GLY HA3 1 1
15 15526 1 1 51 GLY N N -2.203 2.865 0.864 1.00 . A A . 32 GLY N 1 1
15 15527 1 1 51 GLY O O -1.329 6.136 1.703 1.00 . A A . 32 GLY O 1 1
15 15528 1 1 52 LEU C C 0.408 6.641 -0.468 1.00 . A A . 33 LEU C 1 1
15 15529 1 1 52 LEU CA C 1.064 5.588 0.389 1.00 . A A . 33 LEU CA 1 1
15 15530 1 1 52 LEU CB C 2.209 4.930 -0.413 1.00 . A A . 33 LEU CB 1 1
15 15531 1 1 52 LEU CD1 C 4.692 5.030 -0.649 1.00 . A A . 33 LEU CD1 1 1
15 15532 1 1 52 LEU CD2 C 3.255 6.341 -2.161 1.00 . A A . 33 LEU CD2 1 1
15 15533 1 1 52 LEU CG C 3.397 5.817 -0.753 1.00 . A A . 33 LEU CG 1 1
15 15534 1 1 52 LEU H H 0.177 3.665 0.582 1.00 . A A . 33 LEU H 1 1
15 15535 1 1 52 LEU HA H 1.479 6.054 1.273 1.00 . A A . 33 LEU HA 1 1
15 15536 1 1 52 LEU HB2 H 2.579 4.098 0.135 1.00 . A A . 33 LEU HB2 1 1
15 15537 1 1 52 LEU HB3 H 1.810 4.585 -1.345 1.00 . A A . 33 LEU HB3 1 1
15 15538 1 1 52 LEU HD11 H 4.698 4.249 -1.393 1.00 . A A . 33 LEU HD11 1 1
15 15539 1 1 52 LEU HD12 H 4.769 4.589 0.333 1.00 . A A . 33 LEU HD12 1 1
15 15540 1 1 52 LEU HD13 H 5.530 5.691 -0.814 1.00 . A A . 33 LEU HD13 1 1
15 15541 1 1 52 LEU HD21 H 4.068 7.013 -2.378 1.00 . A A . 33 LEU HD21 1 1
15 15542 1 1 52 LEU HD22 H 2.315 6.860 -2.256 1.00 . A A . 33 LEU HD22 1 1
15 15543 1 1 52 LEU HD23 H 3.281 5.509 -2.846 1.00 . A A . 33 LEU HD23 1 1
15 15544 1 1 52 LEU HG H 3.433 6.647 -0.075 1.00 . A A . 33 LEU HG 1 1
15 15545 1 1 52 LEU N N 0.052 4.609 0.813 1.00 . A A . 33 LEU N 1 1
15 15546 1 1 52 LEU O O 0.596 7.835 -0.251 1.00 . A A . 33 LEU O 1 1
15 15547 1 1 53 TYR C C -1.982 8.013 -1.809 1.00 . A A . 34 TYR C 1 1
15 15548 1 1 53 TYR CA C -0.926 7.092 -2.400 1.00 . A A . 34 TYR CA 1 1
15 15549 1 1 53 TYR CB C -1.472 6.295 -3.578 1.00 . A A . 34 TYR CB 1 1
15 15550 1 1 53 TYR CD1 C -3.424 7.524 -4.562 1.00 . A A . 34 TYR CD1 1 1
15 15551 1 1 53 TYR CD2 C -1.389 7.478 -5.787 1.00 . A A . 34 TYR CD2 1 1
15 15552 1 1 53 TYR CE1 C -4.003 8.302 -5.540 1.00 . A A . 34 TYR CE1 1 1
15 15553 1 1 53 TYR CE2 C -1.958 8.250 -6.769 1.00 . A A . 34 TYR CE2 1 1
15 15554 1 1 53 TYR CG C -2.113 7.102 -4.670 1.00 . A A . 34 TYR CG 1 1
15 15555 1 1 53 TYR CZ C -3.327 8.513 -6.719 1.00 . A A . 34 TYR CZ 1 1
15 15556 1 1 53 TYR H H -0.654 5.237 -1.458 1.00 . A A . 34 TYR H 1 1
15 15557 1 1 53 TYR HA H -0.095 7.680 -2.721 1.00 . A A . 34 TYR HA 1 1
15 15558 1 1 53 TYR HB2 H -0.664 5.737 -4.025 1.00 . A A . 34 TYR HB2 1 1
15 15559 1 1 53 TYR HB3 H -2.214 5.602 -3.221 1.00 . A A . 34 TYR HB3 1 1
15 15560 1 1 53 TYR HD1 H -3.994 7.235 -3.694 1.00 . A A . 34 TYR HD1 1 1
15 15561 1 1 53 TYR HD2 H -0.363 7.139 -5.890 1.00 . A A . 34 TYR HD2 1 1
15 15562 1 1 53 TYR HE1 H -5.027 8.623 -5.439 1.00 . A A . 34 TYR HE1 1 1
15 15563 1 1 53 TYR HE2 H -1.375 8.540 -7.620 1.00 . A A . 34 TYR HE2 1 1
15 15564 1 1 53 TYR HH H -4.354 10.139 -7.228 1.00 . A A . 34 TYR HH 1 1
15 15565 1 1 53 TYR N N -0.404 6.196 -1.416 1.00 . A A . 34 TYR N 1 1
15 15566 1 1 53 TYR O O -2.002 9.208 -2.105 1.00 . A A . 34 TYR O 1 1
15 15567 1 1 53 TYR OH O -3.834 9.432 -7.630 1.00 . A A . 34 TYR OH 1 1
15 15568 1 1 54 TYR C C -3.181 9.305 0.610 1.00 . A A . 35 TYR C 1 1
15 15569 1 1 54 TYR CA C -3.855 8.284 -0.295 1.00 . A A . 35 TYR CA 1 1
15 15570 1 1 54 TYR CB C -4.816 7.416 0.524 1.00 . A A . 35 TYR CB 1 1
15 15571 1 1 54 TYR CD1 C -7.202 8.203 0.504 1.00 . A A . 35 TYR CD1 1 1
15 15572 1 1 54 TYR CD2 C -5.822 8.878 2.306 1.00 . A A . 35 TYR CD2 1 1
15 15573 1 1 54 TYR CE1 C -8.254 8.901 1.038 1.00 . A A . 35 TYR CE1 1 1
15 15574 1 1 54 TYR CE2 C -6.865 9.579 2.859 1.00 . A A . 35 TYR CE2 1 1
15 15575 1 1 54 TYR CG C -5.970 8.178 1.127 1.00 . A A . 35 TYR CG 1 1
15 15576 1 1 54 TYR CZ C -8.091 9.567 2.248 1.00 . A A . 35 TYR CZ 1 1
15 15577 1 1 54 TYR H H -2.853 6.485 -0.835 1.00 . A A . 35 TYR H 1 1
15 15578 1 1 54 TYR HA H -4.412 8.817 -1.045 1.00 . A A . 35 TYR HA 1 1
15 15579 1 1 54 TYR HB2 H -5.223 6.642 -0.105 1.00 . A A . 35 TYR HB2 1 1
15 15580 1 1 54 TYR HB3 H -4.276 6.967 1.333 1.00 . A A . 35 TYR HB3 1 1
15 15581 1 1 54 TYR HD1 H -7.337 7.653 -0.411 1.00 . A A . 35 TYR HD1 1 1
15 15582 1 1 54 TYR HD2 H -4.876 8.862 2.805 1.00 . A A . 35 TYR HD2 1 1
15 15583 1 1 54 TYR HE1 H -9.197 8.895 0.530 1.00 . A A . 35 TYR HE1 1 1
15 15584 1 1 54 TYR HE2 H -6.717 10.107 3.791 1.00 . A A . 35 TYR HE2 1 1
15 15585 1 1 54 TYR HH H -9.948 9.771 2.693 1.00 . A A . 35 TYR HH 1 1
15 15586 1 1 54 TYR N N -2.859 7.463 -0.976 1.00 . A A . 35 TYR N 1 1
15 15587 1 1 54 TYR O O -3.729 10.365 0.878 1.00 . A A . 35 TYR O 1 1
15 15588 1 1 54 TYR OH O -9.140 10.296 2.764 1.00 . A A . 35 TYR OH 1 1
15 15589 1 1 55 LYS C C -0.799 11.110 1.213 1.00 . A A . 36 LYS C 1 1
15 15590 1 1 55 LYS CA C -1.299 9.905 1.963 1.00 . A A . 36 LYS CA 1 1
15 15591 1 1 55 LYS CB C -0.149 9.197 2.643 1.00 . A A . 36 LYS CB 1 1
15 15592 1 1 55 LYS CD C -1.943 7.858 3.835 1.00 . A A . 36 LYS CD 1 1
15 15593 1 1 55 LYS CE C -2.695 7.931 5.150 1.00 . A A . 36 LYS CE 1 1
15 15594 1 1 55 LYS CG C -0.565 8.500 3.929 1.00 . A A . 36 LYS CG 1 1
15 15595 1 1 55 LYS H H -1.539 8.175 0.772 1.00 . A A . 36 LYS H 1 1
15 15596 1 1 55 LYS HA H -2.010 10.219 2.708 1.00 . A A . 36 LYS HA 1 1
15 15597 1 1 55 LYS HB2 H 0.268 8.475 1.955 1.00 . A A . 36 LYS HB2 1 1
15 15598 1 1 55 LYS HB3 H 0.610 9.925 2.884 1.00 . A A . 36 LYS HB3 1 1
15 15599 1 1 55 LYS HD2 H -2.517 8.369 3.078 1.00 . A A . 36 LYS HD2 1 1
15 15600 1 1 55 LYS HD3 H -1.825 6.820 3.557 1.00 . A A . 36 LYS HD3 1 1
15 15601 1 1 55 LYS HE2 H -3.617 7.379 5.052 1.00 . A A . 36 LYS HE2 1 1
15 15602 1 1 55 LYS HE3 H -2.088 7.481 5.922 1.00 . A A . 36 LYS HE3 1 1
15 15603 1 1 55 LYS HG2 H 0.152 7.737 4.144 1.00 . A A . 36 LYS HG2 1 1
15 15604 1 1 55 LYS HG3 H -0.572 9.218 4.722 1.00 . A A . 36 LYS HG3 1 1
15 15605 1 1 55 LYS HZ1 H -3.543 9.804 4.777 1.00 . A A . 36 LYS HZ1 1 1
15 15606 1 1 55 LYS HZ2 H -2.137 9.867 5.712 1.00 . A A . 36 LYS HZ2 1 1
15 15607 1 1 55 LYS HZ3 H -3.587 9.345 6.402 1.00 . A A . 36 LYS HZ3 1 1
15 15608 1 1 55 LYS N N -1.983 9.005 1.061 1.00 . A A . 36 LYS N 1 1
15 15609 1 1 55 LYS NZ N -3.010 9.334 5.536 1.00 . A A . 36 LYS NZ 1 1
15 15610 1 1 55 LYS O O -0.761 12.223 1.737 1.00 . A A . 36 LYS O 1 1
15 15611 1 1 56 LEU C C -1.115 12.705 -1.460 1.00 . A A . 37 LEU C 1 1
15 15612 1 1 56 LEU CA C 0.056 11.927 -0.877 1.00 . A A . 37 LEU CA 1 1
15 15613 1 1 56 LEU CB C 0.873 11.347 -2.036 1.00 . A A . 37 LEU CB 1 1
15 15614 1 1 56 LEU CD1 C 2.215 9.453 -2.954 1.00 . A A . 37 LEU CD1 1 1
15 15615 1 1 56 LEU CD2 C 2.905 10.519 -0.826 1.00 . A A . 37 LEU CD2 1 1
15 15616 1 1 56 LEU CG C 1.725 10.135 -1.693 1.00 . A A . 37 LEU CG 1 1
15 15617 1 1 56 LEU H H -0.453 9.952 -0.360 1.00 . A A . 37 LEU H 1 1
15 15618 1 1 56 LEU HA H 0.678 12.580 -0.288 1.00 . A A . 37 LEU HA 1 1
15 15619 1 1 56 LEU HB2 H 0.189 11.058 -2.826 1.00 . A A . 37 LEU HB2 1 1
15 15620 1 1 56 LEU HB3 H 1.527 12.126 -2.406 1.00 . A A . 37 LEU HB3 1 1
15 15621 1 1 56 LEU HD11 H 2.698 10.178 -3.589 1.00 . A A . 37 LEU HD11 1 1
15 15622 1 1 56 LEU HD12 H 1.380 9.008 -3.474 1.00 . A A . 37 LEU HD12 1 1
15 15623 1 1 56 LEU HD13 H 2.922 8.683 -2.688 1.00 . A A . 37 LEU HD13 1 1
15 15624 1 1 56 LEU HD21 H 3.536 11.205 -1.371 1.00 . A A . 37 LEU HD21 1 1
15 15625 1 1 56 LEU HD22 H 3.468 9.631 -0.579 1.00 . A A . 37 LEU HD22 1 1
15 15626 1 1 56 LEU HD23 H 2.554 10.990 0.079 1.00 . A A . 37 LEU HD23 1 1
15 15627 1 1 56 LEU HG H 1.115 9.431 -1.145 1.00 . A A . 37 LEU HG 1 1
15 15628 1 1 56 LEU N N -0.423 10.873 -0.022 1.00 . A A . 37 LEU N 1 1
15 15629 1 1 56 LEU O O -1.079 13.928 -1.563 1.00 . A A . 37 LEU O 1 1
15 15630 1 1 57 HIS C C -4.585 12.483 -2.166 1.00 . A A . 38 HIS C 1 1
15 15631 1 1 57 HIS CA C -3.169 12.506 -2.746 1.00 . A A . 38 HIS CA 1 1
15 15632 1 1 57 HIS CB C -3.117 11.729 -4.063 1.00 . A A . 38 HIS CB 1 1
15 15633 1 1 57 HIS CD2 C -0.892 12.911 -4.701 1.00 . A A . 38 HIS CD2 1 1
15 15634 1 1 57 HIS CE1 C -0.192 11.503 -6.217 1.00 . A A . 38 HIS CE1 1 1
15 15635 1 1 57 HIS CG C -1.831 11.939 -4.813 1.00 . A A . 38 HIS CG 1 1
15 15636 1 1 57 HIS H H -2.229 11.041 -1.536 1.00 . A A . 38 HIS H 1 1
15 15637 1 1 57 HIS HA H -2.907 13.531 -2.952 1.00 . A A . 38 HIS HA 1 1
15 15638 1 1 57 HIS HB2 H -3.205 10.673 -3.848 1.00 . A A . 38 HIS HB2 1 1
15 15639 1 1 57 HIS HB3 H -3.935 12.027 -4.693 1.00 . A A . 38 HIS HB3 1 1
15 15640 1 1 57 HIS HD1 H -1.827 10.277 -6.105 1.00 . A A . 38 HIS HD1 1 1
15 15641 1 1 57 HIS HD2 H -0.915 13.746 -4.015 1.00 . A A . 38 HIS HD2 1 1
15 15642 1 1 57 HIS HE1 H 0.421 11.015 -6.958 1.00 . A A . 38 HIS HE1 1 1
15 15643 1 1 57 HIS HE2 H 0.959 13.105 -5.673 1.00 . A A . 38 HIS HE2 1 1
15 15644 1 1 57 HIS N N -2.152 11.970 -1.852 1.00 . A A . 38 HIS N 1 1
15 15645 1 1 57 HIS ND1 N -1.363 11.074 -5.776 1.00 . A A . 38 HIS ND1 1 1
15 15646 1 1 57 HIS NE2 N 0.110 12.613 -5.583 1.00 . A A . 38 HIS NE2 1 1
15 15647 1 1 57 HIS O O -5.527 12.910 -2.828 1.00 . A A . 38 HIS O 1 1
15 15648 1 1 58 ASN C C -7.095 11.199 -1.071 1.00 . A A . 39 ASN C 1 1
15 15649 1 1 58 ASN CA C -6.029 11.907 -0.247 1.00 . A A . 39 ASN CA 1 1
15 15650 1 1 58 ASN CB C -6.511 13.293 0.120 1.00 . A A . 39 ASN CB 1 1
15 15651 1 1 58 ASN CG C -6.446 13.536 1.629 1.00 . A A . 39 ASN CG 1 1
15 15652 1 1 58 ASN H H -3.918 11.710 -0.445 1.00 . A A . 39 ASN H 1 1
15 15653 1 1 58 ASN HA H -5.888 11.349 0.670 1.00 . A A . 39 ASN HA 1 1
15 15654 1 1 58 ASN HB2 H -5.866 13.986 -0.382 1.00 . A A . 39 ASN HB2 1 1
15 15655 1 1 58 ASN HB3 H -7.526 13.423 -0.225 1.00 . A A . 39 ASN HB3 1 1
15 15656 1 1 58 ASN HD21 H -6.861 15.502 1.475 1.00 . A A . 39 ASN HD21 1 1
15 15657 1 1 58 ASN HD22 H -6.585 14.899 3.063 1.00 . A A . 39 ASN HD22 1 1
15 15658 1 1 58 ASN N N -4.723 11.993 -0.933 1.00 . A A . 39 ASN N 1 1
15 15659 1 1 58 ASN ND2 N -6.657 14.769 2.098 1.00 . A A . 39 ASN ND2 1 1
15 15660 1 1 58 ASN O O -8.271 11.551 -1.010 1.00 . A A . 39 ASN O 1 1
15 15661 1 1 58 ASN OD1 O -6.265 12.590 2.395 1.00 . A A . 39 ASN OD1 1 1
15 15662 1 1 59 VAL C C -7.081 7.965 -2.719 1.00 . A A . 40 VAL C 1 1
15 15663 1 1 59 VAL CA C -7.617 9.366 -2.580 1.00 . A A . 40 VAL CA 1 1
15 15664 1 1 59 VAL CB C -7.941 9.914 -3.992 1.00 . A A . 40 VAL CB 1 1
15 15665 1 1 59 VAL CG1 C -9.114 10.864 -3.936 1.00 . A A . 40 VAL CG1 1 1
15 15666 1 1 59 VAL CG2 C -6.752 10.612 -4.628 1.00 . A A . 40 VAL CG2 1 1
15 15667 1 1 59 VAL H H -5.734 9.952 -1.809 1.00 . A A . 40 VAL H 1 1
15 15668 1 1 59 VAL HA H -8.542 9.312 -2.020 1.00 . A A . 40 VAL HA 1 1
15 15669 1 1 59 VAL HB H -8.217 9.078 -4.616 1.00 . A A . 40 VAL HB 1 1
15 15670 1 1 59 VAL HG11 H -9.978 10.344 -3.555 1.00 . A A . 40 VAL HG11 1 1
15 15671 1 1 59 VAL HG12 H -9.319 11.232 -4.930 1.00 . A A . 40 VAL HG12 1 1
15 15672 1 1 59 VAL HG13 H -8.873 11.691 -3.287 1.00 . A A . 40 VAL HG13 1 1
15 15673 1 1 59 VAL HG21 H -5.867 10.023 -4.482 1.00 . A A . 40 VAL HG21 1 1
15 15674 1 1 59 VAL HG22 H -6.619 11.586 -4.172 1.00 . A A . 40 VAL HG22 1 1
15 15675 1 1 59 VAL HG23 H -6.933 10.730 -5.688 1.00 . A A . 40 VAL HG23 1 1
15 15676 1 1 59 VAL N N -6.686 10.185 -1.811 1.00 . A A . 40 VAL N 1 1
15 15677 1 1 59 VAL O O -5.894 7.724 -2.506 1.00 . A A . 40 VAL O 1 1
15 15678 1 1 60 ASN C C -6.638 5.500 -4.366 1.00 . A A . 41 ASN C 1 1
15 15679 1 1 60 ASN CA C -7.595 5.664 -3.209 1.00 . A A . 41 ASN CA 1 1
15 15680 1 1 60 ASN CB C -8.830 4.793 -3.408 1.00 . A A . 41 ASN CB 1 1
15 15681 1 1 60 ASN CG C -9.894 5.462 -4.242 1.00 . A A . 41 ASN CG 1 1
15 15682 1 1 60 ASN H H -8.875 7.321 -3.286 1.00 . A A . 41 ASN H 1 1
15 15683 1 1 60 ASN HA H -7.097 5.365 -2.298 1.00 . A A . 41 ASN HA 1 1
15 15684 1 1 60 ASN HB2 H -8.538 3.886 -3.900 1.00 . A A . 41 ASN HB2 1 1
15 15685 1 1 60 ASN HB3 H -9.252 4.562 -2.441 1.00 . A A . 41 ASN HB3 1 1
15 15686 1 1 60 ASN HD21 H -10.833 5.995 -2.583 1.00 . A A . 41 ASN HD21 1 1
15 15687 1 1 60 ASN HD22 H -11.575 6.499 -4.064 1.00 . A A . 41 ASN HD22 1 1
15 15688 1 1 60 ASN N N -7.962 7.051 -3.073 1.00 . A A . 41 ASN N 1 1
15 15689 1 1 60 ASN ND2 N -10.866 6.043 -3.565 1.00 . A A . 41 ASN ND2 1 1
15 15690 1 1 60 ASN O O -6.560 6.359 -5.244 1.00 . A A . 41 ASN O 1 1
15 15691 1 1 60 ASN OD1 O -9.856 5.431 -5.472 1.00 . A A . 41 ASN OD1 1 1
15 15692 1 1 61 ARG C C -5.315 3.468 -6.518 1.00 . A A . 42 ARG C 1 1
15 15693 1 1 61 ARG CA C -4.827 4.209 -5.286 1.00 . A A . 42 ARG CA 1 1
15 15694 1 1 61 ARG CB C -3.716 3.432 -4.572 1.00 . A A . 42 ARG CB 1 1
15 15695 1 1 61 ARG CD C -2.114 3.095 -6.536 1.00 . A A . 42 ARG CD 1 1
15 15696 1 1 61 ARG CG C -2.309 3.634 -5.130 1.00 . A A . 42 ARG CG 1 1
15 15697 1 1 61 ARG CZ C -0.190 2.492 -7.982 1.00 . A A . 42 ARG CZ 1 1
15 15698 1 1 61 ARG H H -6.178 3.665 -3.767 1.00 . A A . 42 ARG H 1 1
15 15699 1 1 61 ARG HA H -4.454 5.178 -5.568 1.00 . A A . 42 ARG HA 1 1
15 15700 1 1 61 ARG HB2 H -3.706 3.744 -3.542 1.00 . A A . 42 ARG HB2 1 1
15 15701 1 1 61 ARG HB3 H -3.944 2.384 -4.605 1.00 . A A . 42 ARG HB3 1 1
15 15702 1 1 61 ARG HD2 H -2.518 2.094 -6.588 1.00 . A A . 42 ARG HD2 1 1
15 15703 1 1 61 ARG HD3 H -2.633 3.734 -7.233 1.00 . A A . 42 ARG HD3 1 1
15 15704 1 1 61 ARG HE H -0.066 3.460 -6.236 1.00 . A A . 42 ARG HE 1 1
15 15705 1 1 61 ARG HG2 H -2.097 4.690 -5.144 1.00 . A A . 42 ARG HG2 1 1
15 15706 1 1 61 ARG HG3 H -1.607 3.143 -4.470 1.00 . A A . 42 ARG HG3 1 1
15 15707 1 1 61 ARG HH11 H -1.992 2.097 -8.834 1.00 . A A . 42 ARG HH11 1 1
15 15708 1 1 61 ARG HH12 H -0.606 1.604 -9.755 1.00 . A A . 42 ARG HH12 1 1
15 15709 1 1 61 ARG HH21 H 1.738 2.804 -7.445 1.00 . A A . 42 ARG HH21 1 1
15 15710 1 1 61 ARG HH22 H 1.514 1.997 -8.964 1.00 . A A . 42 ARG HH22 1 1
15 15711 1 1 61 ARG N N -5.929 4.395 -4.371 1.00 . A A . 42 ARG N 1 1
15 15712 1 1 61 ARG NE N -0.692 3.060 -6.884 1.00 . A A . 42 ARG NE 1 1
15 15713 1 1 61 ARG NH1 N -0.991 2.025 -8.932 1.00 . A A . 42 ARG NH1 1 1
15 15714 1 1 61 ARG NH2 N 1.124 2.427 -8.145 1.00 . A A . 42 ARG NH2 1 1
15 15715 1 1 61 ARG O O -5.653 2.293 -6.429 1.00 . A A . 42 ARG O 1 1
15 15716 1 1 62 PRO C C -4.763 2.371 -9.226 1.00 . A A . 43 PRO C 1 1
15 15717 1 1 62 PRO CA C -5.743 3.496 -8.936 1.00 . A A . 43 PRO CA 1 1
15 15718 1 1 62 PRO CB C -5.616 4.621 -9.961 1.00 . A A . 43 PRO CB 1 1
15 15719 1 1 62 PRO CD C -5.274 5.612 -7.834 1.00 . A A . 43 PRO CD 1 1
15 15720 1 1 62 PRO CG C -5.899 5.850 -9.175 1.00 . A A . 43 PRO CG 1 1
15 15721 1 1 62 PRO HA H -6.751 3.107 -8.937 1.00 . A A . 43 PRO HA 1 1
15 15722 1 1 62 PRO HB2 H -4.617 4.629 -10.372 1.00 . A A . 43 PRO HB2 1 1
15 15723 1 1 62 PRO HB3 H -6.339 4.481 -10.750 1.00 . A A . 43 PRO HB3 1 1
15 15724 1 1 62 PRO HD2 H -4.222 5.903 -7.850 1.00 . A A . 43 PRO HD2 1 1
15 15725 1 1 62 PRO HD3 H -5.830 6.152 -7.060 1.00 . A A . 43 PRO HD3 1 1
15 15726 1 1 62 PRO HG2 H -5.457 6.711 -9.653 1.00 . A A . 43 PRO HG2 1 1
15 15727 1 1 62 PRO HG3 H -6.964 5.978 -9.066 1.00 . A A . 43 PRO HG3 1 1
15 15728 1 1 62 PRO N N -5.421 4.153 -7.670 1.00 . A A . 43 PRO N 1 1
15 15729 1 1 62 PRO O O -3.558 2.590 -9.325 1.00 . A A . 43 PRO O 1 1
15 15730 1 1 63 LEU C C -4.837 -0.794 -10.706 1.00 . A A . 44 LEU C 1 1
15 15731 1 1 63 LEU CA C -4.469 -0.017 -9.448 1.00 . A A . 44 LEU CA 1 1
15 15732 1 1 63 LEU CB C -4.655 -0.904 -8.203 1.00 . A A . 44 LEU CB 1 1
15 15733 1 1 63 LEU CD1 C -5.166 -0.899 -5.760 1.00 . A A . 44 LEU CD1 1 1
15 15734 1 1 63 LEU CD2 C -2.885 -0.319 -6.521 1.00 . A A . 44 LEU CD2 1 1
15 15735 1 1 63 LEU CG C -4.363 -0.235 -6.859 1.00 . A A . 44 LEU CG 1 1
15 15736 1 1 63 LEU H H -6.254 1.080 -9.377 1.00 . A A . 44 LEU H 1 1
15 15737 1 1 63 LEU HA H -3.445 0.296 -9.512 1.00 . A A . 44 LEU HA 1 1
15 15738 1 1 63 LEU HB2 H -5.674 -1.258 -8.190 1.00 . A A . 44 LEU HB2 1 1
15 15739 1 1 63 LEU HB3 H -3.998 -1.753 -8.294 1.00 . A A . 44 LEU HB3 1 1
15 15740 1 1 63 LEU HD11 H -4.881 -1.938 -5.686 1.00 . A A . 44 LEU HD11 1 1
15 15741 1 1 63 LEU HD12 H -6.219 -0.831 -5.988 1.00 . A A . 44 LEU HD12 1 1
15 15742 1 1 63 LEU HD13 H -4.968 -0.403 -4.822 1.00 . A A . 44 LEU HD13 1 1
15 15743 1 1 63 LEU HD21 H -2.694 0.237 -5.612 1.00 . A A . 44 LEU HD21 1 1
15 15744 1 1 63 LEU HD22 H -2.303 0.097 -7.330 1.00 . A A . 44 LEU HD22 1 1
15 15745 1 1 63 LEU HD23 H -2.612 -1.354 -6.370 1.00 . A A . 44 LEU HD23 1 1
15 15746 1 1 63 LEU HG H -4.644 0.807 -6.904 1.00 . A A . 44 LEU HG 1 1
15 15747 1 1 63 LEU N N -5.287 1.170 -9.339 1.00 . A A . 44 LEU N 1 1
15 15748 1 1 63 LEU O O -5.221 -0.212 -11.722 1.00 . A A . 44 LEU O 1 1
15 15749 1 1 64 THR C C -5.868 -4.163 -11.181 1.00 . A A . 45 THR C 1 1
15 15750 1 1 64 THR CA C -5.055 -2.983 -11.722 1.00 . A A . 45 THR CA 1 1
15 15751 1 1 64 THR CB C -3.778 -3.488 -12.433 1.00 . A A . 45 THR CB 1 1
15 15752 1 1 64 THR CG2 C -3.178 -2.411 -13.327 1.00 . A A . 45 THR CG2 1 1
15 15753 1 1 64 THR H H -4.427 -2.496 -9.785 1.00 . A A . 45 THR H 1 1
15 15754 1 1 64 THR HA H -5.655 -2.423 -12.430 1.00 . A A . 45 THR HA 1 1
15 15755 1 1 64 THR HB H -4.044 -4.331 -13.049 1.00 . A A . 45 THR HB 1 1
15 15756 1 1 64 THR HG1 H -2.915 -4.851 -11.283 1.00 . A A . 45 THR HG1 1 1
15 15757 1 1 64 THR HG21 H -3.903 -2.115 -14.071 1.00 . A A . 45 THR HG21 1 1
15 15758 1 1 64 THR HG22 H -2.298 -2.800 -13.817 1.00 . A A . 45 THR HG22 1 1
15 15759 1 1 64 THR HG23 H -2.906 -1.554 -12.729 1.00 . A A . 45 THR HG23 1 1
15 15760 1 1 64 THR N N -4.722 -2.102 -10.624 1.00 . A A . 45 THR N 1 1
15 15761 1 1 64 THR O O -6.596 -4.006 -10.197 1.00 . A A . 45 THR O 1 1
15 15762 1 1 64 THR OG1 O -2.804 -3.909 -11.463 1.00 . A A . 45 THR OG1 1 1
15 15763 1 1 65 MET C C -5.430 -7.388 -10.531 1.00 . A A . 46 MET C 1 1
15 15764 1 1 65 MET CA C -6.437 -6.512 -11.274 1.00 . A A . 46 MET CA 1 1
15 15765 1 1 65 MET CB C -7.118 -7.306 -12.398 1.00 . A A . 46 MET CB 1 1
15 15766 1 1 65 MET CE C -10.203 -6.661 -11.840 1.00 . A A . 46 MET CE 1 1
15 15767 1 1 65 MET CG C -7.900 -6.443 -13.382 1.00 . A A . 46 MET CG 1 1
15 15768 1 1 65 MET H H -5.183 -5.417 -12.587 1.00 . A A . 46 MET H 1 1
15 15769 1 1 65 MET HA H -7.187 -6.176 -10.572 1.00 . A A . 46 MET HA 1 1
15 15770 1 1 65 MET HB2 H -6.371 -7.859 -12.948 1.00 . A A . 46 MET HB2 1 1
15 15771 1 1 65 MET HB3 H -7.807 -8.008 -11.952 1.00 . A A . 46 MET HB3 1 1
15 15772 1 1 65 MET HE1 H -9.624 -7.246 -11.142 1.00 . A A . 46 MET HE1 1 1
15 15773 1 1 65 MET HE2 H -10.598 -7.305 -12.610 1.00 . A A . 46 MET HE2 1 1
15 15774 1 1 65 MET HE3 H -11.018 -6.180 -11.320 1.00 . A A . 46 MET HE3 1 1
15 15775 1 1 65 MET HG2 H -7.206 -5.798 -13.899 1.00 . A A . 46 MET HG2 1 1
15 15776 1 1 65 MET HG3 H -8.387 -7.091 -14.096 1.00 . A A . 46 MET HG3 1 1
15 15777 1 1 65 MET N N -5.753 -5.334 -11.793 1.00 . A A . 46 MET N 1 1
15 15778 1 1 65 MET O O -4.384 -6.896 -10.097 1.00 . A A . 46 MET O 1 1
15 15779 1 1 65 MET SD S -9.153 -5.414 -12.586 1.00 . A A . 46 MET SD 1 1
15 15780 1 1 66 LYS C C -3.842 -10.188 -10.718 1.00 . A A . 47 LYS C 1 1
15 15781 1 1 66 LYS CA C -4.807 -9.575 -9.708 1.00 . A A . 47 LYS CA 1 1
15 15782 1 1 66 LYS CB C -5.558 -10.659 -8.930 1.00 . A A . 47 LYS CB 1 1
15 15783 1 1 66 LYS CD C -6.890 -11.226 -6.856 1.00 . A A . 47 LYS CD 1 1
15 15784 1 1 66 LYS CE C -8.050 -11.914 -7.557 1.00 . A A . 47 LYS CE 1 1
15 15785 1 1 66 LYS CG C -6.287 -10.117 -7.708 1.00 . A A . 47 LYS CG 1 1
15 15786 1 1 66 LYS H H -6.587 -9.011 -10.708 1.00 . A A . 47 LYS H 1 1
15 15787 1 1 66 LYS HA H -4.230 -8.987 -9.008 1.00 . A A . 47 LYS HA 1 1
15 15788 1 1 66 LYS HB2 H -6.284 -11.121 -9.584 1.00 . A A . 47 LYS HB2 1 1
15 15789 1 1 66 LYS HB3 H -4.853 -11.408 -8.601 1.00 . A A . 47 LYS HB3 1 1
15 15790 1 1 66 LYS HD2 H -6.128 -11.960 -6.648 1.00 . A A . 47 LYS HD2 1 1
15 15791 1 1 66 LYS HD3 H -7.244 -10.801 -5.928 1.00 . A A . 47 LYS HD3 1 1
15 15792 1 1 66 LYS HE2 H -8.792 -11.173 -7.810 1.00 . A A . 47 LYS HE2 1 1
15 15793 1 1 66 LYS HE3 H -7.684 -12.379 -8.460 1.00 . A A . 47 LYS HE3 1 1
15 15794 1 1 66 LYS HG2 H -5.587 -9.560 -7.105 1.00 . A A . 47 LYS HG2 1 1
15 15795 1 1 66 LYS HG3 H -7.078 -9.460 -8.039 1.00 . A A . 47 LYS HG3 1 1
15 15796 1 1 66 LYS HZ1 H -9.526 -13.331 -7.157 1.00 . A A . 47 LYS HZ1 1 1
15 15797 1 1 66 LYS HZ2 H -8.946 -12.541 -5.780 1.00 . A A . 47 LYS HZ2 1 1
15 15798 1 1 66 LYS HZ3 H -8.007 -13.731 -6.530 1.00 . A A . 47 LYS HZ3 1 1
15 15799 1 1 66 LYS N N -5.733 -8.667 -10.369 1.00 . A A . 47 LYS N 1 1
15 15800 1 1 66 LYS NZ N -8.675 -12.951 -6.696 1.00 . A A . 47 LYS NZ 1 1
15 15801 1 1 66 LYS O O -4.029 -11.318 -11.177 1.00 . A A . 47 LYS O 1 1
15 15802 1 1 67 LYS C C -2.318 -10.242 -13.344 1.00 . A A . 48 LYS C 1 1
15 15803 1 1 67 LYS CA C -1.764 -9.795 -11.988 1.00 . A A . 48 LYS CA 1 1
15 15804 1 1 67 LYS CB C -0.888 -10.897 -11.387 1.00 . A A . 48 LYS CB 1 1
15 15805 1 1 67 LYS CD C 1.184 -12.311 -11.621 1.00 . A A . 48 LYS CD 1 1
15 15806 1 1 67 LYS CE C 2.447 -12.548 -12.432 1.00 . A A . 48 LYS CE 1 1
15 15807 1 1 67 LYS CG C 0.352 -11.189 -12.215 1.00 . A A . 48 LYS CG 1 1
15 15808 1 1 67 LYS H H -2.777 -8.507 -10.655 1.00 . A A . 48 LYS H 1 1
15 15809 1 1 67 LYS HA H -1.145 -8.924 -12.151 1.00 . A A . 48 LYS HA 1 1
15 15810 1 1 67 LYS HB2 H -0.575 -10.598 -10.397 1.00 . A A . 48 LYS HB2 1 1
15 15811 1 1 67 LYS HB3 H -1.469 -11.804 -11.314 1.00 . A A . 48 LYS HB3 1 1
15 15812 1 1 67 LYS HD2 H 1.460 -12.048 -10.612 1.00 . A A . 48 LYS HD2 1 1
15 15813 1 1 67 LYS HD3 H 0.596 -13.217 -11.612 1.00 . A A . 48 LYS HD3 1 1
15 15814 1 1 67 LYS HE2 H 3.048 -11.651 -12.412 1.00 . A A . 48 LYS HE2 1 1
15 15815 1 1 67 LYS HE3 H 3.000 -13.362 -11.986 1.00 . A A . 48 LYS HE3 1 1
15 15816 1 1 67 LYS HG2 H 0.048 -11.472 -13.211 1.00 . A A . 48 LYS HG2 1 1
15 15817 1 1 67 LYS HG3 H 0.955 -10.294 -12.264 1.00 . A A . 48 LYS HG3 1 1
15 15818 1 1 67 LYS HZ1 H 1.559 -12.146 -14.278 1.00 . A A . 48 LYS HZ1 1 1
15 15819 1 1 67 LYS HZ2 H 1.619 -13.790 -13.894 1.00 . A A . 48 LYS HZ2 1 1
15 15820 1 1 67 LYS HZ3 H 3.019 -12.986 -14.393 1.00 . A A . 48 LYS HZ3 1 1
15 15821 1 1 67 LYS N N -2.823 -9.401 -11.057 1.00 . A A . 48 LYS N 1 1
15 15822 1 1 67 LYS NZ N 2.140 -12.892 -13.846 1.00 . A A . 48 LYS NZ 1 1
15 15823 1 1 67 LYS O O -2.547 -11.432 -13.576 1.00 . A A . 48 LYS O 1 1
15 15824 1 1 68 GLU C C -2.773 -8.294 -16.447 1.00 . A A . 49 GLU C 1 1
15 15825 1 1 68 GLU CA C -2.945 -9.551 -15.599 1.00 . A A . 49 GLU CA 1 1
15 15826 1 1 68 GLU CB C -4.392 -10.070 -15.659 1.00 . A A . 49 GLU CB 1 1
15 15827 1 1 68 GLU CD C -6.791 -9.820 -14.917 1.00 . A A . 49 GLU CD 1 1
15 15828 1 1 68 GLU CG C -5.383 -9.270 -14.827 1.00 . A A . 49 GLU CG 1 1
15 15829 1 1 68 GLU H H -2.403 -8.347 -13.958 1.00 . A A . 49 GLU H 1 1
15 15830 1 1 68 GLU HA H -2.287 -10.314 -15.989 1.00 . A A . 49 GLU HA 1 1
15 15831 1 1 68 GLU HB2 H -4.725 -10.049 -16.685 1.00 . A A . 49 GLU HB2 1 1
15 15832 1 1 68 GLU HB3 H -4.408 -11.092 -15.309 1.00 . A A . 49 GLU HB3 1 1
15 15833 1 1 68 GLU HG2 H -5.068 -9.296 -13.794 1.00 . A A . 49 GLU HG2 1 1
15 15834 1 1 68 GLU HG3 H -5.387 -8.249 -15.179 1.00 . A A . 49 GLU HG3 1 1
15 15835 1 1 68 GLU N N -2.530 -9.279 -14.231 1.00 . A A . 49 GLU N 1 1
15 15836 1 1 68 GLU O O -3.591 -7.363 -16.317 1.00 . A A . 49 GLU O 1 1
15 15837 1 1 68 GLU OXT O -1.791 -8.226 -17.214 1.00 . A A . 49 GLU OXT 1 1
15 15838 1 1 68 GLU OE1 O -7.064 -10.873 -14.310 1.00 . A A . 49 GLU OE1 1 1
15 15839 1 1 68 GLU OE2 O -7.635 -9.197 -15.593 1.00 . A A . 49 GLU OE2 1 1
15 15840 2 2 1 ZN ZN ZN -3.888 -2.311 -1.659 1.00 . B A . 101 ZN ZN 1 1
16 15841 1 1 1 MET C C 17.561 -8.031 -9.411 1.00 . A A . -18 MET C 1 1
16 15842 1 1 1 MET CA C 17.652 -9.178 -8.422 1.00 . A A . -18 MET CA 1 1
16 15843 1 1 1 MET CB C 16.550 -9.026 -7.371 1.00 . A A . -18 MET CB 1 1
16 15844 1 1 1 MET CE C 15.279 -11.439 -4.216 1.00 . A A . -18 MET CE 1 1
16 15845 1 1 1 MET CG C 16.423 -10.202 -6.419 1.00 . A A . -18 MET CG 1 1
16 15846 1 1 1 MET H1 H 19.057 -9.980 -7.107 1.00 . A A . -18 MET H1 1 1
16 15847 1 1 1 MET H2 H 19.152 -8.298 -7.282 1.00 . A A . -18 MET H2 1 1
16 15848 1 1 1 MET H3 H 19.724 -9.308 -8.506 1.00 . A A . -18 MET H3 1 1
16 15849 1 1 1 MET HA H 17.515 -10.110 -8.952 1.00 . A A . -18 MET HA 1 1
16 15850 1 1 1 MET HB2 H 16.750 -8.141 -6.787 1.00 . A A . -18 MET HB2 1 1
16 15851 1 1 1 MET HB3 H 15.604 -8.900 -7.880 1.00 . A A . -18 MET HB3 1 1
16 15852 1 1 1 MET HE1 H 15.084 -12.286 -4.855 1.00 . A A . -18 MET HE1 1 1
16 15853 1 1 1 MET HE2 H 14.557 -11.419 -3.413 1.00 . A A . -18 MET HE2 1 1
16 15854 1 1 1 MET HE3 H 16.273 -11.519 -3.803 1.00 . A A . -18 MET HE3 1 1
16 15855 1 1 1 MET HG2 H 16.169 -11.085 -6.987 1.00 . A A . -18 MET HG2 1 1
16 15856 1 1 1 MET HG3 H 17.369 -10.353 -5.922 1.00 . A A . -18 MET HG3 1 1
16 15857 1 1 1 MET N N 18.988 -9.194 -7.783 1.00 . A A . -18 MET N 1 1
16 15858 1 1 1 MET O O 18.432 -7.161 -9.447 1.00 . A A . -18 MET O 1 1
16 15859 1 1 1 MET SD S 15.150 -9.931 -5.170 1.00 . A A . -18 MET SD 1 1
16 15860 1 1 2 ALA C C 15.177 -6.042 -10.738 1.00 . A A . -17 ALA C 1 1
16 15861 1 1 2 ALA CA C 16.293 -6.979 -11.185 1.00 . A A . -17 ALA CA 1 1
16 15862 1 1 2 ALA CB C 15.978 -7.585 -12.543 1.00 . A A . -17 ALA CB 1 1
16 15863 1 1 2 ALA H H 15.837 -8.745 -10.124 1.00 . A A . -17 ALA H 1 1
16 15864 1 1 2 ALA HA H 17.210 -6.414 -11.272 1.00 . A A . -17 ALA HA 1 1
16 15865 1 1 2 ALA HB1 H 15.853 -6.797 -13.271 1.00 . A A . -17 ALA HB1 1 1
16 15866 1 1 2 ALA HB2 H 15.068 -8.161 -12.478 1.00 . A A . -17 ALA HB2 1 1
16 15867 1 1 2 ALA HB3 H 16.790 -8.230 -12.846 1.00 . A A . -17 ALA HB3 1 1
16 15868 1 1 2 ALA N N 16.501 -8.024 -10.203 1.00 . A A . -17 ALA N 1 1
16 15869 1 1 2 ALA O O 14.222 -5.794 -11.472 1.00 . A A . -17 ALA O 1 1
16 15870 1 1 3 HIS C C 14.916 -3.169 -9.145 1.00 . A A . -16 HIS C 1 1
16 15871 1 1 3 HIS CA C 14.349 -4.571 -8.992 1.00 . A A . -16 HIS CA 1 1
16 15872 1 1 3 HIS CB C 14.029 -4.852 -7.519 1.00 . A A . -16 HIS CB 1 1
16 15873 1 1 3 HIS CD2 C 12.046 -6.500 -7.809 1.00 . A A . -16 HIS CD2 1 1
16 15874 1 1 3 HIS CE1 C 12.708 -8.043 -6.407 1.00 . A A . -16 HIS CE1 1 1
16 15875 1 1 3 HIS CG C 13.231 -6.098 -7.290 1.00 . A A . -16 HIS CG 1 1
16 15876 1 1 3 HIS H H 16.054 -5.825 -8.956 1.00 . A A . -16 HIS H 1 1
16 15877 1 1 3 HIS HA H 13.443 -4.648 -9.573 1.00 . A A . -16 HIS HA 1 1
16 15878 1 1 3 HIS HB2 H 14.952 -4.948 -6.970 1.00 . A A . -16 HIS HB2 1 1
16 15879 1 1 3 HIS HB3 H 13.468 -4.020 -7.119 1.00 . A A . -16 HIS HB3 1 1
16 15880 1 1 3 HIS HD1 H 14.440 -7.093 -5.877 1.00 . A A . -16 HIS HD1 1 1
16 15881 1 1 3 HIS HD2 H 11.453 -5.967 -8.537 1.00 . A A . -16 HIS HD2 1 1
16 15882 1 1 3 HIS HE1 H 12.747 -8.945 -5.814 1.00 . A A . -16 HIS HE1 1 1
16 15883 1 1 3 HIS HE2 H 11.034 -8.321 -7.548 1.00 . A A . -16 HIS HE2 1 1
16 15884 1 1 3 HIS N N 15.298 -5.542 -9.518 1.00 . A A . -16 HIS N 1 1
16 15885 1 1 3 HIS ND1 N 13.618 -7.089 -6.416 1.00 . A A . -16 HIS ND1 1 1
16 15886 1 1 3 HIS NE2 N 11.743 -7.712 -7.242 1.00 . A A . -16 HIS NE2 1 1
16 15887 1 1 3 HIS O O 14.494 -2.418 -10.027 1.00 . A A . -16 HIS O 1 1
16 15888 1 1 4 HIS C C 15.625 -0.397 -7.988 1.00 . A A . -15 HIS C 1 1
16 15889 1 1 4 HIS CA C 16.579 -1.544 -8.330 1.00 . A A . -15 HIS CA 1 1
16 15890 1 1 4 HIS CB C 17.233 -1.299 -9.696 1.00 . A A . -15 HIS CB 1 1
16 15891 1 1 4 HIS CD2 C 19.504 -2.546 -9.571 1.00 . A A . -15 HIS CD2 1 1
16 15892 1 1 4 HIS CE1 C 19.134 -4.045 -11.125 1.00 . A A . -15 HIS CE1 1 1
16 15893 1 1 4 HIS CG C 18.261 -2.325 -10.060 1.00 . A A . -15 HIS CG 1 1
16 15894 1 1 4 HIS H H 16.167 -3.498 -7.622 1.00 . A A . -15 HIS H 1 1
16 15895 1 1 4 HIS HA H 17.354 -1.574 -7.579 1.00 . A A . -15 HIS HA 1 1
16 15896 1 1 4 HIS HB2 H 16.469 -1.312 -10.459 1.00 . A A . -15 HIS HB2 1 1
16 15897 1 1 4 HIS HB3 H 17.713 -0.332 -9.690 1.00 . A A . -15 HIS HB3 1 1
16 15898 1 1 4 HIS HD1 H 17.256 -3.376 -11.588 1.00 . A A . -15 HIS HD1 1 1
16 15899 1 1 4 HIS HD2 H 19.996 -1.978 -8.796 1.00 . A A . -15 HIS HD2 1 1
16 15900 1 1 4 HIS HE1 H 19.263 -4.874 -11.805 1.00 . A A . -15 HIS HE1 1 1
16 15901 1 1 4 HIS HE2 H 20.865 -4.080 -10.030 1.00 . A A . -15 HIS HE2 1 1
16 15902 1 1 4 HIS N N 15.895 -2.842 -8.299 1.00 . A A . -15 HIS N 1 1
16 15903 1 1 4 HIS ND1 N 18.062 -3.280 -11.034 1.00 . A A . -15 HIS ND1 1 1
16 15904 1 1 4 HIS NE2 N 20.023 -3.620 -10.250 1.00 . A A . -15 HIS NE2 1 1
16 15905 1 1 4 HIS O O 14.411 -0.586 -7.920 1.00 . A A . -15 HIS O 1 1
16 15906 1 1 5 HIS C C 14.563 1.765 -6.193 1.00 . A A . -14 HIS C 1 1
16 15907 1 1 5 HIS CA C 15.410 1.984 -7.449 1.00 . A A . -14 HIS CA 1 1
16 15908 1 1 5 HIS CB C 14.533 2.362 -8.653 1.00 . A A . -14 HIS CB 1 1
16 15909 1 1 5 HIS CD2 C 12.746 4.178 -8.145 1.00 . A A . -14 HIS CD2 1 1
16 15910 1 1 5 HIS CE1 C 13.855 5.924 -8.861 1.00 . A A . -14 HIS CE1 1 1
16 15911 1 1 5 HIS CG C 13.949 3.743 -8.586 1.00 . A A . -14 HIS CG 1 1
16 15912 1 1 5 HIS H H 17.173 0.852 -7.770 1.00 . A A . -14 HIS H 1 1
16 15913 1 1 5 HIS HA H 16.104 2.786 -7.257 1.00 . A A . -14 HIS HA 1 1
16 15914 1 1 5 HIS HB2 H 15.127 2.299 -9.552 1.00 . A A . -14 HIS HB2 1 1
16 15915 1 1 5 HIS HB3 H 13.715 1.658 -8.723 1.00 . A A . -14 HIS HB3 1 1
16 15916 1 1 5 HIS HD1 H 15.525 4.877 -9.408 1.00 . A A . -14 HIS HD1 1 1
16 15917 1 1 5 HIS HD2 H 11.958 3.568 -7.726 1.00 . A A . -14 HIS HD2 1 1
16 15918 1 1 5 HIS HE1 H 14.119 6.938 -9.122 1.00 . A A . -14 HIS HE1 1 1
16 15919 1 1 5 HIS HE2 H 11.898 6.094 -8.287 1.00 . A A . -14 HIS HE2 1 1
16 15920 1 1 5 HIS N N 16.193 0.785 -7.751 1.00 . A A . -14 HIS N 1 1
16 15921 1 1 5 HIS ND1 N 14.619 4.863 -9.028 1.00 . A A . -14 HIS ND1 1 1
16 15922 1 1 5 HIS NE2 N 12.712 5.539 -8.327 1.00 . A A . -14 HIS NE2 1 1
16 15923 1 1 5 HIS O O 13.334 1.895 -6.224 1.00 . A A . -14 HIS O 1 1
16 15924 1 1 6 HIS C C 13.843 -0.179 -3.848 1.00 . A A . -13 HIS C 1 1
16 15925 1 1 6 HIS CA C 14.612 1.143 -3.799 1.00 . A A . -13 HIS CA 1 1
16 15926 1 1 6 HIS CB C 13.694 2.300 -3.371 1.00 . A A . -13 HIS CB 1 1
16 15927 1 1 6 HIS CD2 C 11.998 1.518 -1.557 1.00 . A A . -13 HIS CD2 1 1
16 15928 1 1 6 HIS CE1 C 12.948 2.447 0.184 1.00 . A A . -13 HIS CE1 1 1
16 15929 1 1 6 HIS CG C 13.113 2.155 -1.993 1.00 . A A . -13 HIS CG 1 1
16 15930 1 1 6 HIS H H 16.222 1.341 -5.162 1.00 . A A . -13 HIS H 1 1
16 15931 1 1 6 HIS HA H 15.404 1.044 -3.070 1.00 . A A . -13 HIS HA 1 1
16 15932 1 1 6 HIS HB2 H 14.258 3.219 -3.393 1.00 . A A . -13 HIS HB2 1 1
16 15933 1 1 6 HIS HB3 H 12.875 2.373 -4.070 1.00 . A A . -13 HIS HB3 1 1
16 15934 1 1 6 HIS HD1 H 14.510 3.261 -0.859 1.00 . A A . -13 HIS HD1 1 1
16 15935 1 1 6 HIS HD2 H 11.300 0.959 -2.165 1.00 . A A . -13 HIS HD2 1 1
16 15936 1 1 6 HIS HE1 H 13.152 2.766 1.194 1.00 . A A . -13 HIS HE1 1 1
16 15937 1 1 6 HIS HE2 H 11.234 1.347 0.395 1.00 . A A . -13 HIS HE2 1 1
16 15938 1 1 6 HIS N N 15.245 1.422 -5.095 1.00 . A A . -13 HIS N 1 1
16 15939 1 1 6 HIS ND1 N 13.682 2.727 -0.875 1.00 . A A . -13 HIS ND1 1 1
16 15940 1 1 6 HIS NE2 N 11.920 1.718 -0.202 1.00 . A A . -13 HIS NE2 1 1
16 15941 1 1 6 HIS O O 14.243 -1.161 -3.226 1.00 . A A . -13 HIS O 1 1
16 15942 1 1 7 HIS C C 11.813 -1.617 -6.299 1.00 . A A . -12 HIS C 1 1
16 15943 1 1 7 HIS CA C 11.978 -1.409 -4.802 1.00 . A A . -12 HIS CA 1 1
16 15944 1 1 7 HIS CB C 10.609 -1.321 -4.118 1.00 . A A . -12 HIS CB 1 1
16 15945 1 1 7 HIS CD2 C 9.220 -3.328 -5.023 1.00 . A A . -12 HIS CD2 1 1
16 15946 1 1 7 HIS CE1 C 9.035 -4.456 -3.157 1.00 . A A . -12 HIS CE1 1 1
16 15947 1 1 7 HIS CG C 9.871 -2.630 -4.061 1.00 . A A . -12 HIS CG 1 1
16 15948 1 1 7 HIS H H 12.456 0.640 -5.023 1.00 . A A . -12 HIS H 1 1
16 15949 1 1 7 HIS HA H 12.535 -2.238 -4.390 1.00 . A A . -12 HIS HA 1 1
16 15950 1 1 7 HIS HB2 H 10.744 -0.975 -3.104 1.00 . A A . -12 HIS HB2 1 1
16 15951 1 1 7 HIS HB3 H 9.993 -0.615 -4.653 1.00 . A A . -12 HIS HB3 1 1
16 15952 1 1 7 HIS HD1 H 10.107 -3.131 -2.023 1.00 . A A . -12 HIS HD1 1 1
16 15953 1 1 7 HIS HD2 H 9.125 -3.049 -6.063 1.00 . A A . -12 HIS HD2 1 1
16 15954 1 1 7 HIS HE1 H 8.773 -5.217 -2.438 1.00 . A A . -12 HIS HE1 1 1
16 15955 1 1 7 HIS HE2 H 8.371 -5.244 -4.923 1.00 . A A . -12 HIS HE2 1 1
16 15956 1 1 7 HIS N N 12.747 -0.193 -4.588 1.00 . A A . -12 HIS N 1 1
16 15957 1 1 7 HIS ND1 N 9.736 -3.367 -2.904 1.00 . A A . -12 HIS ND1 1 1
16 15958 1 1 7 HIS NE2 N 8.710 -4.458 -4.435 1.00 . A A . -12 HIS NE2 1 1
16 15959 1 1 7 HIS O O 12.080 -2.696 -6.820 1.00 . A A . -12 HIS O 1 1
16 15960 1 1 8 HIS C C 10.784 0.838 -8.864 1.00 . A A . -11 HIS C 1 1
16 15961 1 1 8 HIS CA C 11.298 -0.526 -8.427 1.00 . A A . -11 HIS CA 1 1
16 15962 1 1 8 HIS CB C 10.381 -1.629 -8.976 1.00 . A A . -11 HIS CB 1 1
16 15963 1 1 8 HIS CD2 C 10.389 -1.010 -11.500 1.00 . A A . -11 HIS CD2 1 1
16 15964 1 1 8 HIS CE1 C 10.902 -2.977 -12.311 1.00 . A A . -11 HIS CE1 1 1
16 15965 1 1 8 HIS CG C 10.527 -1.857 -10.452 1.00 . A A . -11 HIS CG 1 1
16 15966 1 1 8 HIS H H 11.067 0.227 -6.467 1.00 . A A . -11 HIS H 1 1
16 15967 1 1 8 HIS HA H 12.297 -0.666 -8.812 1.00 . A A . -11 HIS HA 1 1
16 15968 1 1 8 HIS HB2 H 10.607 -2.557 -8.473 1.00 . A A . -11 HIS HB2 1 1
16 15969 1 1 8 HIS HB3 H 9.352 -1.361 -8.780 1.00 . A A . -11 HIS HB3 1 1
16 15970 1 1 8 HIS HD1 H 10.988 -3.915 -10.492 1.00 . A A . -11 HIS HD1 1 1
16 15971 1 1 8 HIS HD2 H 10.136 0.039 -11.446 1.00 . A A . -11 HIS HD2 1 1
16 15972 1 1 8 HIS HE1 H 11.131 -3.777 -12.999 1.00 . A A . -11 HIS HE1 1 1
16 15973 1 1 8 HIS HE2 H 10.450 -1.417 -13.556 1.00 . A A . -11 HIS HE2 1 1
16 15974 1 1 8 HIS N N 11.366 -0.562 -6.971 1.00 . A A . -11 HIS N 1 1
16 15975 1 1 8 HIS ND1 N 10.846 -3.082 -10.997 1.00 . A A . -11 HIS ND1 1 1
16 15976 1 1 8 HIS NE2 N 10.628 -1.731 -12.642 1.00 . A A . -11 HIS NE2 1 1
16 15977 1 1 8 HIS O O 11.477 1.593 -9.542 1.00 . A A . -11 HIS O 1 1
16 15978 1 1 9 SER C C 7.828 2.682 -7.745 1.00 . A A . -10 SER C 1 1
16 15979 1 1 9 SER CA C 8.932 2.419 -8.760 1.00 . A A . -10 SER CA 1 1
16 15980 1 1 9 SER CB C 8.364 2.417 -10.185 1.00 . A A . -10 SER CB 1 1
16 15981 1 1 9 SER H H 9.064 0.485 -7.928 1.00 . A A . -10 SER H 1 1
16 15982 1 1 9 SER HA H 9.681 3.193 -8.674 1.00 . A A . -10 SER HA 1 1
16 15983 1 1 9 SER HB2 H 7.637 1.625 -10.280 1.00 . A A . -10 SER HB2 1 1
16 15984 1 1 9 SER HB3 H 7.890 3.366 -10.382 1.00 . A A . -10 SER HB3 1 1
16 15985 1 1 9 SER HG H 10.248 2.179 -10.685 1.00 . A A . -10 SER HG 1 1
16 15986 1 1 9 SER N N 9.565 1.143 -8.459 1.00 . A A . -10 SER N 1 1
16 15987 1 1 9 SER O O 6.695 2.228 -7.922 1.00 . A A . -10 SER O 1 1
16 15988 1 1 9 SER OG O 9.392 2.210 -11.141 1.00 . A A . -10 SER OG 1 1
16 15989 1 1 10 SER C C 6.953 2.332 -4.835 1.00 . A A . -9 SER C 1 1
16 15990 1 1 10 SER CA C 7.274 3.642 -5.557 1.00 . A A . -9 SER CA 1 1
16 15991 1 1 10 SER CB C 5.991 4.327 -6.036 1.00 . A A . -9 SER CB 1 1
16 15992 1 1 10 SER H H 9.088 3.762 -6.630 1.00 . A A . -9 SER H 1 1
16 15993 1 1 10 SER HA H 7.783 4.297 -4.865 1.00 . A A . -9 SER HA 1 1
16 15994 1 1 10 SER HB2 H 5.453 3.660 -6.694 1.00 . A A . -9 SER HB2 1 1
16 15995 1 1 10 SER HB3 H 5.374 4.570 -5.185 1.00 . A A . -9 SER HB3 1 1
16 15996 1 1 10 SER HG H 7.016 5.356 -7.361 1.00 . A A . -9 SER HG 1 1
16 15997 1 1 10 SER N N 8.181 3.394 -6.673 1.00 . A A . -9 SER N 1 1
16 15998 1 1 10 SER O O 5.996 1.637 -5.172 1.00 . A A . -9 SER O 1 1
16 15999 1 1 10 SER OG O 6.290 5.523 -6.743 1.00 . A A . -9 SER OG 1 1
16 16000 1 1 11 GLY C C 6.965 1.031 -1.761 1.00 . A A . -8 GLY C 1 1
16 16001 1 1 11 GLY CA C 7.578 0.765 -3.116 1.00 . A A . -8 GLY CA 1 1
16 16002 1 1 11 GLY H H 8.537 2.580 -3.635 1.00 . A A . -8 GLY H 1 1
16 16003 1 1 11 GLY HA2 H 6.924 0.115 -3.676 1.00 . A A . -8 GLY HA2 1 1
16 16004 1 1 11 GLY HA3 H 8.529 0.274 -2.979 1.00 . A A . -8 GLY HA3 1 1
16 16005 1 1 11 GLY N N 7.782 1.988 -3.861 1.00 . A A . -8 GLY N 1 1
16 16006 1 1 11 GLY O O 6.228 2.005 -1.589 1.00 . A A . -8 GLY O 1 1
16 16007 1 1 12 LEU C C 7.556 1.363 1.331 1.00 . A A . -7 LEU C 1 1
16 16008 1 1 12 LEU CA C 6.754 0.320 0.557 1.00 . A A . -7 LEU CA 1 1
16 16009 1 1 12 LEU CB C 6.760 -1.033 1.298 1.00 . A A . -7 LEU CB 1 1
16 16010 1 1 12 LEU CD1 C 6.683 -2.739 -0.572 1.00 . A A . -7 LEU CD1 1 1
16 16011 1 1 12 LEU CD2 C 5.686 -3.273 1.654 1.00 . A A . -7 LEU CD2 1 1
16 16012 1 1 12 LEU CG C 5.960 -2.173 0.642 1.00 . A A . -7 LEU CG 1 1
16 16013 1 1 12 LEU H H 7.923 -0.537 -0.982 1.00 . A A . -7 LEU H 1 1
16 16014 1 1 12 LEU HA H 5.735 0.668 0.469 1.00 . A A . -7 LEU HA 1 1
16 16015 1 1 12 LEU HB2 H 7.783 -1.357 1.400 1.00 . A A . -7 LEU HB2 1 1
16 16016 1 1 12 LEU HB3 H 6.351 -0.874 2.286 1.00 . A A . -7 LEU HB3 1 1
16 16017 1 1 12 LEU HD11 H 6.102 -3.549 -0.991 1.00 . A A . -7 LEU HD11 1 1
16 16018 1 1 12 LEU HD12 H 7.652 -3.108 -0.274 1.00 . A A . -7 LEU HD12 1 1
16 16019 1 1 12 LEU HD13 H 6.804 -1.963 -1.312 1.00 . A A . -7 LEU HD13 1 1
16 16020 1 1 12 LEU HD21 H 5.124 -4.065 1.182 1.00 . A A . -7 LEU HD21 1 1
16 16021 1 1 12 LEU HD22 H 5.117 -2.871 2.479 1.00 . A A . -7 LEU HD22 1 1
16 16022 1 1 12 LEU HD23 H 6.623 -3.666 2.021 1.00 . A A . -7 LEU HD23 1 1
16 16023 1 1 12 LEU HG H 5.010 -1.785 0.308 1.00 . A A . -7 LEU HG 1 1
16 16024 1 1 12 LEU N N 7.291 0.188 -0.791 1.00 . A A . -7 LEU N 1 1
16 16025 1 1 12 LEU O O 8.096 1.093 2.404 1.00 . A A . -7 LEU O 1 1
16 16026 1 1 13 GLU C C 7.593 4.789 1.819 1.00 . A A . -6 GLU C 1 1
16 16027 1 1 13 GLU CA C 8.446 3.630 1.301 1.00 . A A . -6 GLU CA 1 1
16 16028 1 1 13 GLU CB C 9.418 4.099 0.210 1.00 . A A . -6 GLU CB 1 1
16 16029 1 1 13 GLU CD C 9.742 4.503 -2.272 1.00 . A A . -6 GLU CD 1 1
16 16030 1 1 13 GLU CG C 8.749 4.339 -1.139 1.00 . A A . -6 GLU CG 1 1
16 16031 1 1 13 GLU H H 7.083 2.729 -0.038 1.00 . A A . -6 GLU H 1 1
16 16032 1 1 13 GLU HA H 9.016 3.228 2.124 1.00 . A A . -6 GLU HA 1 1
16 16033 1 1 13 GLU HB2 H 9.880 5.021 0.527 1.00 . A A . -6 GLU HB2 1 1
16 16034 1 1 13 GLU HB3 H 10.185 3.349 0.079 1.00 . A A . -6 GLU HB3 1 1
16 16035 1 1 13 GLU HG2 H 8.111 3.498 -1.364 1.00 . A A . -6 GLU HG2 1 1
16 16036 1 1 13 GLU HG3 H 8.151 5.236 -1.073 1.00 . A A . -6 GLU HG3 1 1
16 16037 1 1 13 GLU N N 7.618 2.560 0.771 1.00 . A A . -6 GLU N 1 1
16 16038 1 1 13 GLU O O 7.657 5.908 1.310 1.00 . A A . -6 GLU O 1 1
16 16039 1 1 13 GLU OE1 O 10.355 5.584 -2.379 1.00 . A A . -6 GLU OE1 1 1
16 16040 1 1 13 GLU OE2 O 9.908 3.555 -3.071 1.00 . A A . -6 GLU OE2 1 1
16 16041 1 1 14 VAL C C 5.870 5.322 4.964 1.00 . A A . -5 VAL C 1 1
16 16042 1 1 14 VAL CA C 5.937 5.520 3.446 1.00 . A A . -5 VAL CA 1 1
16 16043 1 1 14 VAL CB C 4.509 5.518 2.834 1.00 . A A . -5 VAL CB 1 1
16 16044 1 1 14 VAL CG1 C 3.942 4.108 2.778 1.00 . A A . -5 VAL CG1 1 1
16 16045 1 1 14 VAL CG2 C 3.583 6.444 3.609 1.00 . A A . -5 VAL CG2 1 1
16 16046 1 1 14 VAL H H 6.780 3.597 3.195 1.00 . A A . -5 VAL H 1 1
16 16047 1 1 14 VAL HA H 6.384 6.485 3.248 1.00 . A A . -5 VAL HA 1 1
16 16048 1 1 14 VAL HB H 4.570 5.889 1.821 1.00 . A A . -5 VAL HB 1 1
16 16049 1 1 14 VAL HG11 H 4.582 3.484 2.174 1.00 . A A . -5 VAL HG11 1 1
16 16050 1 1 14 VAL HG12 H 2.952 4.136 2.344 1.00 . A A . -5 VAL HG12 1 1
16 16051 1 1 14 VAL HG13 H 3.885 3.705 3.778 1.00 . A A . -5 VAL HG13 1 1
16 16052 1 1 14 VAL HG21 H 3.960 7.455 3.560 1.00 . A A . -5 VAL HG21 1 1
16 16053 1 1 14 VAL HG22 H 3.539 6.126 4.641 1.00 . A A . -5 VAL HG22 1 1
16 16054 1 1 14 VAL HG23 H 2.594 6.406 3.179 1.00 . A A . -5 VAL HG23 1 1
16 16055 1 1 14 VAL N N 6.790 4.508 2.835 1.00 . A A . -5 VAL N 1 1
16 16056 1 1 14 VAL O O 5.147 4.456 5.470 1.00 . A A . -5 VAL O 1 1
16 16057 1 1 15 LEU C C 6.655 7.436 7.748 1.00 . A A . -4 LEU C 1 1
16 16058 1 1 15 LEU CA C 6.671 6.035 7.139 1.00 . A A . -4 LEU CA 1 1
16 16059 1 1 15 LEU CB C 7.912 5.261 7.609 1.00 . A A . -4 LEU CB 1 1
16 16060 1 1 15 LEU CD1 C 6.838 3.971 9.476 1.00 . A A . -4 LEU CD1 1 1
16 16061 1 1 15 LEU CD2 C 9.311 4.350 9.484 1.00 . A A . -4 LEU CD2 1 1
16 16062 1 1 15 LEU CG C 7.957 4.932 9.105 1.00 . A A . -4 LEU CG 1 1
16 16063 1 1 15 LEU H H 7.232 6.758 5.230 1.00 . A A . -4 LEU H 1 1
16 16064 1 1 15 LEU HA H 5.786 5.506 7.456 1.00 . A A . -4 LEU HA 1 1
16 16065 1 1 15 LEU HB2 H 7.961 4.333 7.057 1.00 . A A . -4 LEU HB2 1 1
16 16066 1 1 15 LEU HB3 H 8.786 5.847 7.368 1.00 . A A . -4 LEU HB3 1 1
16 16067 1 1 15 LEU HD11 H 6.956 3.049 8.925 1.00 . A A . -4 LEU HD11 1 1
16 16068 1 1 15 LEU HD12 H 5.885 4.415 9.232 1.00 . A A . -4 LEU HD12 1 1
16 16069 1 1 15 LEU HD13 H 6.878 3.764 10.535 1.00 . A A . -4 LEU HD13 1 1
16 16070 1 1 15 LEU HD21 H 9.478 3.436 8.933 1.00 . A A . -4 LEU HD21 1 1
16 16071 1 1 15 LEU HD22 H 9.329 4.139 10.543 1.00 . A A . -4 LEU HD22 1 1
16 16072 1 1 15 LEU HD23 H 10.088 5.061 9.245 1.00 . A A . -4 LEU HD23 1 1
16 16073 1 1 15 LEU HG H 7.814 5.842 9.670 1.00 . A A . -4 LEU HG 1 1
16 16074 1 1 15 LEU N N 6.647 6.113 5.687 1.00 . A A . -4 LEU N 1 1
16 16075 1 1 15 LEU O O 7.540 7.805 8.519 1.00 . A A . -4 LEU O 1 1
16 16076 1 1 16 PHE C C 4.117 9.848 8.436 1.00 . A A . -3 PHE C 1 1
16 16077 1 1 16 PHE CA C 5.527 9.575 7.919 1.00 . A A . -3 PHE CA 1 1
16 16078 1 1 16 PHE CB C 5.920 10.611 6.857 1.00 . A A . -3 PHE CB 1 1
16 16079 1 1 16 PHE CD1 C 5.812 9.743 4.503 1.00 . A A . -3 PHE CD1 1 1
16 16080 1 1 16 PHE CD2 C 3.968 11.008 5.323 1.00 . A A . -3 PHE CD2 1 1
16 16081 1 1 16 PHE CE1 C 5.176 9.597 3.285 1.00 . A A . -3 PHE CE1 1 1
16 16082 1 1 16 PHE CE2 C 3.326 10.864 4.109 1.00 . A A . -3 PHE CE2 1 1
16 16083 1 1 16 PHE CG C 5.217 10.449 5.535 1.00 . A A . -3 PHE CG 1 1
16 16084 1 1 16 PHE CZ C 3.931 10.158 3.088 1.00 . A A . -3 PHE CZ 1 1
16 16085 1 1 16 PHE H H 4.987 7.892 6.750 1.00 . A A . -3 PHE H 1 1
16 16086 1 1 16 PHE HA H 6.211 9.658 8.749 1.00 . A A . -3 PHE HA 1 1
16 16087 1 1 16 PHE HB2 H 5.693 11.598 7.229 1.00 . A A . -3 PHE HB2 1 1
16 16088 1 1 16 PHE HB3 H 6.984 10.540 6.676 1.00 . A A . -3 PHE HB3 1 1
16 16089 1 1 16 PHE HD1 H 6.786 9.302 4.657 1.00 . A A . -3 PHE HD1 1 1
16 16090 1 1 16 PHE HD2 H 3.494 11.560 6.120 1.00 . A A . -3 PHE HD2 1 1
16 16091 1 1 16 PHE HE1 H 5.654 9.044 2.489 1.00 . A A . -3 PHE HE1 1 1
16 16092 1 1 16 PHE HE2 H 2.351 11.304 3.957 1.00 . A A . -3 PHE HE2 1 1
16 16093 1 1 16 PHE HZ H 3.431 10.045 2.137 1.00 . A A . -3 PHE HZ 1 1
16 16094 1 1 16 PHE N N 5.651 8.222 7.389 1.00 . A A . -3 PHE N 1 1
16 16095 1 1 16 PHE O O 3.806 10.969 8.836 1.00 . A A . -3 PHE O 1 1
16 16096 1 1 17 GLN C C 1.155 7.609 8.724 1.00 . A A . -2 GLN C 1 1
16 16097 1 1 17 GLN CA C 1.887 8.942 8.876 1.00 . A A . -2 GLN CA 1 1
16 16098 1 1 17 GLN CB C 1.169 10.015 8.044 1.00 . A A . -2 GLN CB 1 1
16 16099 1 1 17 GLN CD C -0.935 11.346 7.649 1.00 . A A . -2 GLN CD 1 1
16 16100 1 1 17 GLN CG C -0.226 10.349 8.542 1.00 . A A . -2 GLN CG 1 1
16 16101 1 1 17 GLN H H 3.613 7.932 8.182 1.00 . A A . -2 GLN H 1 1
16 16102 1 1 17 GLN HA H 1.880 9.234 9.915 1.00 . A A . -2 GLN HA 1 1
16 16103 1 1 17 GLN HB2 H 1.759 10.919 8.062 1.00 . A A . -2 GLN HB2 1 1
16 16104 1 1 17 GLN HB3 H 1.090 9.670 7.022 1.00 . A A . -2 GLN HB3 1 1
16 16105 1 1 17 GLN HE21 H -1.961 12.047 9.196 1.00 . A A . -2 GLN HE21 1 1
16 16106 1 1 17 GLN HE22 H -2.281 12.802 7.673 1.00 . A A . -2 GLN HE22 1 1
16 16107 1 1 17 GLN HG2 H -0.809 9.441 8.577 1.00 . A A . -2 GLN HG2 1 1
16 16108 1 1 17 GLN HG3 H -0.151 10.767 9.535 1.00 . A A . -2 GLN HG3 1 1
16 16109 1 1 17 GLN N N 3.279 8.813 8.447 1.00 . A A . -2 GLN N 1 1
16 16110 1 1 17 GLN NE2 N -1.813 12.142 8.231 1.00 . A A . -2 GLN NE2 1 1
16 16111 1 1 17 GLN O O 0.487 7.380 7.718 1.00 . A A . -2 GLN O 1 1
16 16112 1 1 17 GLN OE1 O -0.696 11.394 6.441 1.00 . A A . -2 GLN OE1 1 1
16 16113 1 1 18 GLY C C 1.345 4.311 10.334 1.00 . A A . -1 GLY C 1 1
16 16114 1 1 18 GLY CA C 0.601 5.445 9.643 1.00 . A A . -1 GLY CA 1 1
16 16115 1 1 18 GLY H H 1.880 6.928 10.468 1.00 . A A . -1 GLY H 1 1
16 16116 1 1 18 GLY HA2 H -0.364 5.562 10.112 1.00 . A A . -1 GLY HA2 1 1
16 16117 1 1 18 GLY HA3 H 0.451 5.180 8.606 1.00 . A A . -1 GLY HA3 1 1
16 16118 1 1 18 GLY N N 1.300 6.720 9.701 1.00 . A A . -1 GLY N 1 1
16 16119 1 1 18 GLY O O 2.564 4.378 10.509 1.00 . A A . -1 GLY O 1 1
16 16120 1 1 19 PRO C C 1.436 0.926 10.406 1.00 . A A . 0 PRO C 1 1
16 16121 1 1 19 PRO CA C 1.193 2.074 11.394 1.00 . A A . 0 PRO CA 1 1
16 16122 1 1 19 PRO CB C 0.085 1.707 12.378 1.00 . A A . 0 PRO CB 1 1
16 16123 1 1 19 PRO CD C -0.845 3.138 10.660 1.00 . A A . 0 PRO CD 1 1
16 16124 1 1 19 PRO CG C -1.186 2.065 11.671 1.00 . A A . 0 PRO CG 1 1
16 16125 1 1 19 PRO HA H 2.102 2.302 11.929 1.00 . A A . 0 PRO HA 1 1
16 16126 1 1 19 PRO HB2 H 0.131 0.651 12.600 1.00 . A A . 0 PRO HB2 1 1
16 16127 1 1 19 PRO HB3 H 0.202 2.277 13.286 1.00 . A A . 0 PRO HB3 1 1
16 16128 1 1 19 PRO HD2 H -1.144 2.829 9.669 1.00 . A A . 0 PRO HD2 1 1
16 16129 1 1 19 PRO HD3 H -1.324 4.068 10.924 1.00 . A A . 0 PRO HD3 1 1
16 16130 1 1 19 PRO HG2 H -1.581 1.194 11.170 1.00 . A A . 0 PRO HG2 1 1
16 16131 1 1 19 PRO HG3 H -1.906 2.441 12.385 1.00 . A A . 0 PRO HG3 1 1
16 16132 1 1 19 PRO N N 0.620 3.256 10.752 1.00 . A A . 0 PRO N 1 1
16 16133 1 1 19 PRO O O 1.546 1.148 9.199 1.00 . A A . 0 PRO O 1 1
16 16134 1 1 20 ARG C C 0.998 -2.688 10.753 1.00 . A A . 1 ARG C 1 1
16 16135 1 1 20 ARG CA C 1.695 -1.489 10.107 1.00 . A A . 1 ARG CA 1 1
16 16136 1 1 20 ARG CB C 3.178 -1.798 9.886 1.00 . A A . 1 ARG CB 1 1
16 16137 1 1 20 ARG CD C 5.418 -2.346 10.874 1.00 . A A . 1 ARG CD 1 1
16 16138 1 1 20 ARG CG C 3.973 -1.988 11.170 1.00 . A A . 1 ARG CG 1 1
16 16139 1 1 20 ARG CZ C 7.463 -2.949 12.111 1.00 . A A . 1 ARG CZ 1 1
16 16140 1 1 20 ARG H H 1.520 -0.399 11.908 1.00 . A A . 1 ARG H 1 1
16 16141 1 1 20 ARG HA H 1.230 -1.292 9.151 1.00 . A A . 1 ARG HA 1 1
16 16142 1 1 20 ARG HB2 H 3.258 -2.704 9.308 1.00 . A A . 1 ARG HB2 1 1
16 16143 1 1 20 ARG HB3 H 3.623 -0.988 9.329 1.00 . A A . 1 ARG HB3 1 1
16 16144 1 1 20 ARG HD2 H 5.439 -3.296 10.363 1.00 . A A . 1 ARG HD2 1 1
16 16145 1 1 20 ARG HD3 H 5.839 -1.585 10.232 1.00 . A A . 1 ARG HD3 1 1
16 16146 1 1 20 ARG HE H 5.834 -2.112 12.924 1.00 . A A . 1 ARG HE 1 1
16 16147 1 1 20 ARG HG2 H 3.947 -1.070 11.735 1.00 . A A . 1 ARG HG2 1 1
16 16148 1 1 20 ARG HG3 H 3.523 -2.783 11.747 1.00 . A A . 1 ARG HG3 1 1
16 16149 1 1 20 ARG HH11 H 7.504 -3.386 10.134 1.00 . A A . 1 ARG HH11 1 1
16 16150 1 1 20 ARG HH12 H 8.942 -3.796 11.011 1.00 . A A . 1 ARG HH12 1 1
16 16151 1 1 20 ARG HH21 H 7.737 -2.632 14.095 1.00 . A A . 1 ARG HH21 1 1
16 16152 1 1 20 ARG HH22 H 9.076 -3.364 13.268 1.00 . A A . 1 ARG HH22 1 1
16 16153 1 1 20 ARG N N 1.539 -0.296 10.933 1.00 . A A . 1 ARG N 1 1
16 16154 1 1 20 ARG NE N 6.229 -2.446 12.086 1.00 . A A . 1 ARG NE 1 1
16 16155 1 1 20 ARG NH1 N 8.013 -3.415 10.996 1.00 . A A . 1 ARG NH1 1 1
16 16156 1 1 20 ARG NH2 N 8.147 -2.986 13.248 1.00 . A A . 1 ARG NH2 1 1
16 16157 1 1 20 ARG O O 0.390 -2.558 11.817 1.00 . A A . 1 ARG O 1 1
16 16158 1 1 21 ARG C C 1.088 -6.256 9.790 1.00 . A A . 2 ARG C 1 1
16 16159 1 1 21 ARG CA C 0.490 -5.090 10.593 1.00 . A A . 2 ARG CA 1 1
16 16160 1 1 21 ARG CB C -1.049 -5.027 10.467 1.00 . A A . 2 ARG CB 1 1
16 16161 1 1 21 ARG CD C -3.270 -5.863 11.265 1.00 . A A . 2 ARG CD 1 1
16 16162 1 1 21 ARG CG C -1.763 -6.029 11.336 1.00 . A A . 2 ARG CG 1 1
16 16163 1 1 21 ARG CZ C -4.301 -8.044 11.785 1.00 . A A . 2 ARG CZ 1 1
16 16164 1 1 21 ARG H H 1.605 -3.881 9.267 1.00 . A A . 2 ARG H 1 1
16 16165 1 1 21 ARG HA H 0.762 -5.207 11.633 1.00 . A A . 2 ARG HA 1 1
16 16166 1 1 21 ARG HB2 H -1.384 -4.041 10.754 1.00 . A A . 2 ARG HB2 1 1
16 16167 1 1 21 ARG HB3 H -1.338 -5.210 9.446 1.00 . A A . 2 ARG HB3 1 1
16 16168 1 1 21 ARG HD2 H -3.524 -4.855 11.560 1.00 . A A . 2 ARG HD2 1 1
16 16169 1 1 21 ARG HD3 H -3.589 -6.030 10.247 1.00 . A A . 2 ARG HD3 1 1
16 16170 1 1 21 ARG HE H -4.197 -6.486 13.043 1.00 . A A . 2 ARG HE 1 1
16 16171 1 1 21 ARG HG2 H -1.506 -7.024 11.010 1.00 . A A . 2 ARG HG2 1 1
16 16172 1 1 21 ARG HG3 H -1.441 -5.885 12.342 1.00 . A A . 2 ARG HG3 1 1
16 16173 1 1 21 ARG HH11 H -3.489 -7.927 9.928 1.00 . A A . 2 ARG HH11 1 1
16 16174 1 1 21 ARG HH12 H -4.239 -9.444 10.317 1.00 . A A . 2 ARG HH12 1 1
16 16175 1 1 21 ARG HH21 H -5.181 -8.483 13.552 1.00 . A A . 2 ARG HH21 1 1
16 16176 1 1 21 ARG HH22 H -5.209 -9.752 12.374 1.00 . A A . 2 ARG HH22 1 1
16 16177 1 1 21 ARG N N 1.094 -3.849 10.103 1.00 . A A . 2 ARG N 1 1
16 16178 1 1 21 ARG NE N -3.962 -6.804 12.139 1.00 . A A . 2 ARG NE 1 1
16 16179 1 1 21 ARG NH1 N -3.985 -8.508 10.581 1.00 . A A . 2 ARG NH1 1 1
16 16180 1 1 21 ARG NH2 N -4.946 -8.823 12.638 1.00 . A A . 2 ARG NH2 1 1
16 16181 1 1 21 ARG O O 1.953 -6.014 8.949 1.00 . A A . 2 ARG O 1 1
16 16182 1 1 22 ALA C C 0.167 -9.361 8.441 1.00 . A A . 3 ALA C 1 1
16 16183 1 1 22 ALA CA C 1.234 -8.623 9.254 1.00 . A A . 3 ALA CA 1 1
16 16184 1 1 22 ALA CB C 2.013 -9.604 10.133 1.00 . A A . 3 ALA CB 1 1
16 16185 1 1 22 ALA H H 0.010 -7.677 10.737 1.00 . A A . 3 ALA H 1 1
16 16186 1 1 22 ALA HA H 1.938 -8.192 8.555 1.00 . A A . 3 ALA HA 1 1
16 16187 1 1 22 ALA HB1 H 1.330 -10.173 10.750 1.00 . A A . 3 ALA HB1 1 1
16 16188 1 1 22 ALA HB2 H 2.704 -9.063 10.762 1.00 . A A . 3 ALA HB2 1 1
16 16189 1 1 22 ALA HB3 H 2.567 -10.283 9.501 1.00 . A A . 3 ALA HB3 1 1
16 16190 1 1 22 ALA N N 0.678 -7.504 10.033 1.00 . A A . 3 ALA N 1 1
16 16191 1 1 22 ALA O O 0.047 -9.150 7.234 1.00 . A A . 3 ALA O 1 1
16 16192 1 1 23 GLY C C -2.884 -10.328 8.116 1.00 . A A . 4 GLY C 1 1
16 16193 1 1 23 GLY CA C -1.577 -11.053 8.404 1.00 . A A . 4 GLY CA 1 1
16 16194 1 1 23 GLY H H -0.532 -10.272 10.078 1.00 . A A . 4 GLY H 1 1
16 16195 1 1 23 GLY HA2 H -1.146 -11.406 7.476 1.00 . A A . 4 GLY HA2 1 1
16 16196 1 1 23 GLY HA3 H -1.791 -11.910 9.026 1.00 . A A . 4 GLY HA3 1 1
16 16197 1 1 23 GLY N N -0.609 -10.214 9.102 1.00 . A A . 4 GLY N 1 1
16 16198 1 1 23 GLY O O -3.924 -10.686 8.670 1.00 . A A . 4 GLY O 1 1
16 16199 1 1 24 THR C C -4.394 -8.522 5.528 1.00 . A A . 5 THR C 1 1
16 16200 1 1 24 THR CA C -4.033 -8.502 7.014 1.00 . A A . 5 THR CA 1 1
16 16201 1 1 24 THR CB C -3.788 -7.061 7.490 1.00 . A A . 5 THR CB 1 1
16 16202 1 1 24 THR CG2 C -5.017 -6.496 8.202 1.00 . A A . 5 THR CG2 1 1
16 16203 1 1 24 THR H H -2.007 -9.059 6.828 1.00 . A A . 5 THR H 1 1
16 16204 1 1 24 THR HA H -4.847 -8.919 7.574 1.00 . A A . 5 THR HA 1 1
16 16205 1 1 24 THR HB H -3.542 -6.441 6.631 1.00 . A A . 5 THR HB 1 1
16 16206 1 1 24 THR HG1 H -1.858 -6.975 7.900 1.00 . A A . 5 THR HG1 1 1
16 16207 1 1 24 THR HG21 H -5.844 -6.415 7.507 1.00 . A A . 5 THR HG21 1 1
16 16208 1 1 24 THR HG22 H -4.782 -5.528 8.606 1.00 . A A . 5 THR HG22 1 1
16 16209 1 1 24 THR HG23 H -5.298 -7.151 9.016 1.00 . A A . 5 THR HG23 1 1
16 16210 1 1 24 THR N N -2.848 -9.299 7.276 1.00 . A A . 5 THR N 1 1
16 16211 1 1 24 THR O O -3.698 -9.150 4.738 1.00 . A A . 5 THR O 1 1
16 16212 1 1 24 THR OG1 O -2.678 -7.055 8.403 1.00 . A A . 5 THR OG1 1 1
16 16213 1 1 25 CYS C C -6.237 -6.286 3.437 1.00 . A A . 6 CYS C 1 1
16 16214 1 1 25 CYS CA C -5.923 -7.750 3.767 1.00 . A A . 6 CYS CA 1 1
16 16215 1 1 25 CYS CB C -7.173 -8.602 3.562 1.00 . A A . 6 CYS CB 1 1
16 16216 1 1 25 CYS H H -6.052 -7.446 5.859 1.00 . A A . 6 CYS H 1 1
16 16217 1 1 25 CYS HA H -5.127 -8.097 3.126 1.00 . A A . 6 CYS HA 1 1
16 16218 1 1 25 CYS HB2 H -8.002 -8.045 3.910 1.00 . A A . 6 CYS HB2 1 1
16 16219 1 1 25 CYS HB3 H -7.300 -8.811 2.510 1.00 . A A . 6 CYS HB3 1 1
16 16220 1 1 25 CYS HG H -7.448 -9.923 5.724 1.00 . A A . 6 CYS HG 1 1
16 16221 1 1 25 CYS N N -5.493 -7.858 5.164 1.00 . A A . 6 CYS N 1 1
16 16222 1 1 25 CYS O O -6.654 -5.532 4.317 1.00 . A A . 6 CYS O 1 1
16 16223 1 1 25 CYS SG S -7.183 -10.180 4.450 1.00 . A A . 6 CYS SG 1 1
16 16224 1 1 26 CYS C C -7.617 -4.015 1.632 1.00 . A A . 7 CYS C 1 1
16 16225 1 1 26 CYS CA C -6.157 -4.454 1.824 1.00 . A A . 7 CYS CA 1 1
16 16226 1 1 26 CYS CB C -5.338 -4.086 0.558 1.00 . A A . 7 CYS CB 1 1
16 16227 1 1 26 CYS H H -5.869 -6.552 1.474 1.00 . A A . 7 CYS H 1 1
16 16228 1 1 26 CYS HA H -5.752 -3.901 2.657 1.00 . A A . 7 CYS HA 1 1
16 16229 1 1 26 CYS HB2 H -4.303 -4.338 0.711 1.00 . A A . 7 CYS HB2 1 1
16 16230 1 1 26 CYS HB3 H -5.696 -4.634 -0.280 1.00 . A A . 7 CYS HB3 1 1
16 16231 1 1 26 CYS N N -6.053 -5.881 2.173 1.00 . A A . 7 CYS N 1 1
16 16232 1 1 26 CYS O O -8.339 -4.607 0.834 1.00 . A A . 7 CYS O 1 1
16 16233 1 1 26 CYS SG S -5.478 -2.314 0.162 1.00 . A A . 7 CYS SG 1 1
16 16234 1 1 27 ALA C C -9.573 -1.709 0.817 1.00 . A A . 8 ALA C 1 1
16 16235 1 1 27 ALA CA C -9.344 -2.303 2.214 1.00 . A A . 8 ALA CA 1 1
16 16236 1 1 27 ALA CB C -9.493 -1.192 3.255 1.00 . A A . 8 ALA CB 1 1
16 16237 1 1 27 ALA H H -7.419 -2.604 3.042 1.00 . A A . 8 ALA H 1 1
16 16238 1 1 27 ALA HA H -10.098 -3.043 2.409 1.00 . A A . 8 ALA HA 1 1
16 16239 1 1 27 ALA HB1 H -8.803 -0.392 3.028 1.00 . A A . 8 ALA HB1 1 1
16 16240 1 1 27 ALA HB2 H -9.285 -1.582 4.243 1.00 . A A . 8 ALA HB2 1 1
16 16241 1 1 27 ALA HB3 H -10.503 -0.808 3.231 1.00 . A A . 8 ALA HB3 1 1
16 16242 1 1 27 ALA N N -8.022 -2.952 2.353 1.00 . A A . 8 ALA N 1 1
16 16243 1 1 27 ALA O O -10.364 -0.779 0.645 1.00 . A A . 8 ALA O 1 1
16 16244 1 1 28 ASN C C -8.517 -2.813 -2.537 1.00 . A A . 9 ASN C 1 1
16 16245 1 1 28 ASN CA C -8.944 -1.743 -1.529 1.00 . A A . 9 ASN CA 1 1
16 16246 1 1 28 ASN CB C -8.069 -0.493 -1.681 1.00 . A A . 9 ASN CB 1 1
16 16247 1 1 28 ASN CG C -8.037 0.027 -3.110 1.00 . A A . 9 ASN CG 1 1
16 16248 1 1 28 ASN H H -8.332 -3.017 0.035 1.00 . A A . 9 ASN H 1 1
16 16249 1 1 28 ASN HA H -9.970 -1.473 -1.730 1.00 . A A . 9 ASN HA 1 1
16 16250 1 1 28 ASN HB2 H -8.471 0.295 -1.039 1.00 . A A . 9 ASN HB2 1 1
16 16251 1 1 28 ASN HB3 H -7.043 -0.736 -1.381 1.00 . A A . 9 ASN HB3 1 1
16 16252 1 1 28 ASN HD21 H -6.467 -1.115 -3.515 1.00 . A A . 9 ASN HD21 1 1
16 16253 1 1 28 ASN HD22 H -7.037 -0.156 -4.817 1.00 . A A . 9 ASN HD22 1 1
16 16254 1 1 28 ASN N N -8.880 -2.242 -0.165 1.00 . A A . 9 ASN N 1 1
16 16255 1 1 28 ASN ND2 N -7.086 -0.460 -3.889 1.00 . A A . 9 ASN ND2 1 1
16 16256 1 1 28 ASN O O -9.166 -2.990 -3.565 1.00 . A A . 9 ASN O 1 1
16 16257 1 1 28 ASN OD1 O -8.856 0.852 -3.505 1.00 . A A . 9 ASN OD1 1 1
16 16258 1 1 29 CYS C C -7.111 -5.941 -2.736 1.00 . A A . 10 CYS C 1 1
16 16259 1 1 29 CYS CA C -6.911 -4.503 -3.218 1.00 . A A . 10 CYS CA 1 1
16 16260 1 1 29 CYS CB C -5.424 -4.240 -3.512 1.00 . A A . 10 CYS CB 1 1
16 16261 1 1 29 CYS H H -6.965 -3.410 -1.397 1.00 . A A . 10 CYS H 1 1
16 16262 1 1 29 CYS HA H -7.469 -4.372 -4.134 1.00 . A A . 10 CYS HA 1 1
16 16263 1 1 29 CYS HB2 H -4.794 -4.671 -2.740 1.00 . A A . 10 CYS HB2 1 1
16 16264 1 1 29 CYS HB3 H -5.187 -4.683 -4.479 1.00 . A A . 10 CYS HB3 1 1
16 16265 1 1 29 CYS N N -7.425 -3.531 -2.254 1.00 . A A . 10 CYS N 1 1
16 16266 1 1 29 CYS O O -6.848 -6.889 -3.474 1.00 . A A . 10 CYS O 1 1
16 16267 1 1 29 CYS SG S -4.999 -2.506 -3.635 1.00 . A A . 10 CYS SG 1 1
16 16268 1 1 30 GLN C C -6.519 -8.286 -0.948 1.00 . A A . 11 GLN C 1 1
16 16269 1 1 30 GLN CA C -7.729 -7.356 -0.793 1.00 . A A . 11 GLN CA 1 1
16 16270 1 1 30 GLN CB C -9.022 -8.064 -1.183 1.00 . A A . 11 GLN CB 1 1
16 16271 1 1 30 GLN CD C -10.152 -7.720 1.052 1.00 . A A . 11 GLN CD 1 1
16 16272 1 1 30 GLN CG C -10.239 -7.520 -0.453 1.00 . A A . 11 GLN CG 1 1
16 16273 1 1 30 GLN H H -7.984 -5.293 -1.074 1.00 . A A . 11 GLN H 1 1
16 16274 1 1 30 GLN HA H -7.798 -7.105 0.258 1.00 . A A . 11 GLN HA 1 1
16 16275 1 1 30 GLN HB2 H -9.181 -7.938 -2.244 1.00 . A A . 11 GLN HB2 1 1
16 16276 1 1 30 GLN HB3 H -8.931 -9.115 -0.959 1.00 . A A . 11 GLN HB3 1 1
16 16277 1 1 30 GLN HE21 H -11.102 -9.454 0.901 1.00 . A A . 11 GLN HE21 1 1
16 16278 1 1 30 GLN HE22 H -10.641 -8.983 2.500 1.00 . A A . 11 GLN HE22 1 1
16 16279 1 1 30 GLN HG2 H -10.320 -6.463 -0.656 1.00 . A A . 11 GLN HG2 1 1
16 16280 1 1 30 GLN HG3 H -11.120 -8.025 -0.818 1.00 . A A . 11 GLN HG3 1 1
16 16281 1 1 30 GLN N N -7.611 -6.077 -1.505 1.00 . A A . 11 GLN N 1 1
16 16282 1 1 30 GLN NE2 N -10.684 -8.829 1.533 1.00 . A A . 11 GLN NE2 1 1
16 16283 1 1 30 GLN O O -6.612 -9.481 -0.673 1.00 . A A . 11 GLN O 1 1
16 16284 1 1 30 GLN OE1 O -9.619 -6.880 1.777 1.00 . A A . 11 GLN OE1 1 1
16 16285 1 1 31 THR C C -3.759 -8.634 0.123 1.00 . A A . 12 THR C 1 1
16 16286 1 1 31 THR CA C -4.146 -8.468 -1.326 1.00 . A A . 12 THR CA 1 1
16 16287 1 1 31 THR CB C -2.996 -7.756 -2.084 1.00 . A A . 12 THR CB 1 1
16 16288 1 1 31 THR CG2 C -2.452 -6.567 -1.287 1.00 . A A . 12 THR CG2 1 1
16 16289 1 1 31 THR H H -5.399 -6.857 -1.753 1.00 . A A . 12 THR H 1 1
16 16290 1 1 31 THR HA H -4.304 -9.441 -1.767 1.00 . A A . 12 THR HA 1 1
16 16291 1 1 31 THR HB H -3.370 -7.404 -3.034 1.00 . A A . 12 THR HB 1 1
16 16292 1 1 31 THR HG1 H -2.172 -9.273 -3.050 1.00 . A A . 12 THR HG1 1 1
16 16293 1 1 31 THR HG21 H -3.267 -5.912 -1.011 1.00 . A A . 12 THR HG21 1 1
16 16294 1 1 31 THR HG22 H -1.741 -6.022 -1.889 1.00 . A A . 12 THR HG22 1 1
16 16295 1 1 31 THR HG23 H -1.958 -6.926 -0.391 1.00 . A A . 12 THR HG23 1 1
16 16296 1 1 31 THR N N -5.386 -7.742 -1.374 1.00 . A A . 12 THR N 1 1
16 16297 1 1 31 THR O O -4.117 -7.815 0.973 1.00 . A A . 12 THR O 1 1
16 16298 1 1 31 THR OG1 O -1.923 -8.682 -2.323 1.00 . A A . 12 THR OG1 1 1
16 16299 1 1 32 THR C C -1.091 -10.132 1.699 1.00 . A A . 13 THR C 1 1
16 16300 1 1 32 THR CA C -2.588 -9.958 1.732 1.00 . A A . 13 THR CA 1 1
16 16301 1 1 32 THR CB C -3.290 -11.184 2.330 1.00 . A A . 13 THR CB 1 1
16 16302 1 1 32 THR CG2 C -4.754 -10.860 2.592 1.00 . A A . 13 THR CG2 1 1
16 16303 1 1 32 THR H H -2.852 -10.323 -0.324 1.00 . A A . 13 THR H 1 1
16 16304 1 1 32 THR HA H -2.821 -9.099 2.339 1.00 . A A . 13 THR HA 1 1
16 16305 1 1 32 THR HB H -2.816 -11.440 3.267 1.00 . A A . 13 THR HB 1 1
16 16306 1 1 32 THR HG1 H -3.910 -12.245 0.780 1.00 . A A . 13 THR HG1 1 1
16 16307 1 1 32 THR HG21 H -5.217 -11.675 3.127 1.00 . A A . 13 THR HG21 1 1
16 16308 1 1 32 THR HG22 H -5.265 -10.710 1.655 1.00 . A A . 13 THR HG22 1 1
16 16309 1 1 32 THR HG23 H -4.832 -9.949 3.186 1.00 . A A . 13 THR HG23 1 1
16 16310 1 1 32 THR N N -3.062 -9.695 0.397 1.00 . A A . 13 THR N 1 1
16 16311 1 1 32 THR O O -0.448 -10.436 2.704 1.00 . A A . 13 THR O 1 1
16 16312 1 1 32 THR OG1 O -3.191 -12.296 1.424 1.00 . A A . 13 THR OG1 1 1
16 16313 1 1 33 THR C C 1.409 -8.508 0.410 1.00 . A A . 14 THR C 1 1
16 16314 1 1 33 THR CA C 0.870 -9.923 0.303 1.00 . A A . 14 THR CA 1 1
16 16315 1 1 33 THR CB C 1.200 -10.493 -1.081 1.00 . A A . 14 THR CB 1 1
16 16316 1 1 33 THR CG2 C 2.295 -11.524 -0.976 1.00 . A A . 14 THR CG2 1 1
16 16317 1 1 33 THR H H -1.133 -9.759 -0.255 1.00 . A A . 14 THR H 1 1
16 16318 1 1 33 THR HA H 1.325 -10.540 1.061 1.00 . A A . 14 THR HA 1 1
16 16319 1 1 33 THR HB H 1.536 -9.689 -1.720 1.00 . A A . 14 THR HB 1 1
16 16320 1 1 33 THR HG1 H -0.311 -10.528 -2.357 1.00 . A A . 14 THR HG1 1 1
16 16321 1 1 33 THR HG21 H 2.544 -11.883 -1.960 1.00 . A A . 14 THR HG21 1 1
16 16322 1 1 33 THR HG22 H 1.947 -12.345 -0.366 1.00 . A A . 14 THR HG22 1 1
16 16323 1 1 33 THR HG23 H 3.165 -11.073 -0.522 1.00 . A A . 14 THR HG23 1 1
16 16324 1 1 33 THR N N -0.549 -9.917 0.513 1.00 . A A . 14 THR N 1 1
16 16325 1 1 33 THR O O 1.765 -7.883 -0.589 1.00 . A A . 14 THR O 1 1
16 16326 1 1 33 THR OG1 O 0.028 -11.097 -1.651 1.00 . A A . 14 THR OG1 1 1
16 16327 1 1 34 THR C C 2.496 -6.547 3.274 1.00 . A A . 15 THR C 1 1
16 16328 1 1 34 THR CA C 1.897 -6.643 1.868 1.00 . A A . 15 THR CA 1 1
16 16329 1 1 34 THR CB C 0.775 -5.583 1.682 1.00 . A A . 15 THR CB 1 1
16 16330 1 1 34 THR CG2 C 1.349 -4.188 1.838 1.00 . A A . 15 THR CG2 1 1
16 16331 1 1 34 THR H H 1.207 -8.582 2.389 1.00 . A A . 15 THR H 1 1
16 16332 1 1 34 THR HA H 2.669 -6.438 1.139 1.00 . A A . 15 THR HA 1 1
16 16333 1 1 34 THR HB H 0.000 -5.718 2.427 1.00 . A A . 15 THR HB 1 1
16 16334 1 1 34 THR HG1 H 0.608 -6.459 -0.080 1.00 . A A . 15 THR HG1 1 1
16 16335 1 1 34 THR HG21 H 0.585 -3.459 1.624 1.00 . A A . 15 THR HG21 1 1
16 16336 1 1 34 THR HG22 H 2.174 -4.060 1.154 1.00 . A A . 15 THR HG22 1 1
16 16337 1 1 34 THR HG23 H 1.697 -4.058 2.851 1.00 . A A . 15 THR HG23 1 1
16 16338 1 1 34 THR N N 1.442 -8.002 1.623 1.00 . A A . 15 THR N 1 1
16 16339 1 1 34 THR O O 1.914 -7.048 4.232 1.00 . A A . 15 THR O 1 1
16 16340 1 1 34 THR OG1 O 0.201 -5.707 0.375 1.00 . A A . 15 THR OG1 1 1
16 16341 1 1 35 THR C C 4.099 -4.540 5.399 1.00 . A A . 16 THR C 1 1
16 16342 1 1 35 THR CA C 4.360 -5.867 4.676 1.00 . A A . 16 THR CA 1 1
16 16343 1 1 35 THR CB C 5.877 -6.040 4.473 1.00 . A A . 16 THR CB 1 1
16 16344 1 1 35 THR CG2 C 6.562 -6.456 5.766 1.00 . A A . 16 THR CG2 1 1
16 16345 1 1 35 THR H H 4.086 -5.536 2.600 1.00 . A A . 16 THR H 1 1
16 16346 1 1 35 THR HA H 4.006 -6.681 5.292 1.00 . A A . 16 THR HA 1 1
16 16347 1 1 35 THR HB H 6.294 -5.097 4.143 1.00 . A A . 16 THR HB 1 1
16 16348 1 1 35 THR HG1 H 5.282 -7.451 3.222 1.00 . A A . 16 THR HG1 1 1
16 16349 1 1 35 THR HG21 H 7.627 -6.526 5.604 1.00 . A A . 16 THR HG21 1 1
16 16350 1 1 35 THR HG22 H 6.183 -7.418 6.083 1.00 . A A . 16 THR HG22 1 1
16 16351 1 1 35 THR HG23 H 6.362 -5.722 6.530 1.00 . A A . 16 THR HG23 1 1
16 16352 1 1 35 THR N N 3.667 -5.934 3.393 1.00 . A A . 16 THR N 1 1
16 16353 1 1 35 THR O O 4.487 -4.359 6.554 1.00 . A A . 16 THR O 1 1
16 16354 1 1 35 THR OG1 O 6.119 -7.037 3.472 1.00 . A A . 16 THR OG1 1 1
16 16355 1 1 36 LEU C C 1.750 -1.900 5.273 1.00 . A A . 17 LEU C 1 1
16 16356 1 1 36 LEU CA C 3.230 -2.270 5.291 1.00 . A A . 17 LEU CA 1 1
16 16357 1 1 36 LEU CB C 4.059 -1.250 4.498 1.00 . A A . 17 LEU CB 1 1
16 16358 1 1 36 LEU CD1 C 4.393 0.174 6.544 1.00 . A A . 17 LEU CD1 1 1
16 16359 1 1 36 LEU CD2 C 5.122 1.014 4.312 1.00 . A A . 17 LEU CD2 1 1
16 16360 1 1 36 LEU CG C 4.086 0.179 5.054 1.00 . A A . 17 LEU CG 1 1
16 16361 1 1 36 LEU H H 3.067 -3.834 3.830 1.00 . A A . 17 LEU H 1 1
16 16362 1 1 36 LEU HA H 3.576 -2.274 6.328 1.00 . A A . 17 LEU HA 1 1
16 16363 1 1 36 LEU HB2 H 5.072 -1.610 4.450 1.00 . A A . 17 LEU HB2 1 1
16 16364 1 1 36 LEU HB3 H 3.664 -1.211 3.494 1.00 . A A . 17 LEU HB3 1 1
16 16365 1 1 36 LEU HD11 H 4.460 1.190 6.903 1.00 . A A . 17 LEU HD11 1 1
16 16366 1 1 36 LEU HD12 H 5.333 -0.330 6.716 1.00 . A A . 17 LEU HD12 1 1
16 16367 1 1 36 LEU HD13 H 3.606 -0.343 7.072 1.00 . A A . 17 LEU HD13 1 1
16 16368 1 1 36 LEU HD21 H 5.135 2.015 4.716 1.00 . A A . 17 LEU HD21 1 1
16 16369 1 1 36 LEU HD22 H 4.870 1.054 3.263 1.00 . A A . 17 LEU HD22 1 1
16 16370 1 1 36 LEU HD23 H 6.097 0.565 4.430 1.00 . A A . 17 LEU HD23 1 1
16 16371 1 1 36 LEU HG H 3.120 0.637 4.907 1.00 . A A . 17 LEU HG 1 1
16 16372 1 1 36 LEU N N 3.436 -3.612 4.724 1.00 . A A . 17 LEU N 1 1
16 16373 1 1 36 LEU O O 1.258 -1.301 4.317 1.00 . A A . 17 LEU O 1 1
16 16374 1 1 37 TRP C C -0.687 -0.692 7.095 1.00 . A A . 18 TRP C 1 1
16 16375 1 1 37 TRP CA C -0.382 -2.030 6.420 1.00 . A A . 18 TRP CA 1 1
16 16376 1 1 37 TRP CB C -1.082 -3.170 7.199 1.00 . A A . 18 TRP CB 1 1
16 16377 1 1 37 TRP CD1 C -0.042 -5.472 6.879 1.00 . A A . 18 TRP CD1 1 1
16 16378 1 1 37 TRP CD2 C -1.686 -5.019 5.450 1.00 . A A . 18 TRP CD2 1 1
16 16379 1 1 37 TRP CE2 C -1.203 -6.310 5.189 1.00 . A A . 18 TRP CE2 1 1
16 16380 1 1 37 TRP CE3 C -2.721 -4.518 4.671 1.00 . A A . 18 TRP CE3 1 1
16 16381 1 1 37 TRP CG C -0.933 -4.506 6.546 1.00 . A A . 18 TRP CG 1 1
16 16382 1 1 37 TRP CH2 C -2.755 -6.590 3.436 1.00 . A A . 18 TRP CH2 1 1
16 16383 1 1 37 TRP CZ2 C -1.717 -7.108 4.189 1.00 . A A . 18 TRP CZ2 1 1
16 16384 1 1 37 TRP CZ3 C -3.248 -5.305 3.673 1.00 . A A . 18 TRP CZ3 1 1
16 16385 1 1 37 TRP H H 1.491 -2.737 7.053 1.00 . A A . 18 TRP H 1 1
16 16386 1 1 37 TRP HA H -0.738 -2.011 5.401 1.00 . A A . 18 TRP HA 1 1
16 16387 1 1 37 TRP HB2 H -0.662 -3.237 8.179 1.00 . A A . 18 TRP HB2 1 1
16 16388 1 1 37 TRP HB3 H -2.132 -2.968 7.320 1.00 . A A . 18 TRP HB3 1 1
16 16389 1 1 37 TRP HD1 H 0.673 -5.385 7.673 1.00 . A A . 18 TRP HD1 1 1
16 16390 1 1 37 TRP HE1 H 0.322 -7.394 6.125 1.00 . A A . 18 TRP HE1 1 1
16 16391 1 1 37 TRP HE3 H -3.101 -3.534 4.830 1.00 . A A . 18 TRP HE3 1 1
16 16392 1 1 37 TRP HH2 H -3.218 -7.168 2.644 1.00 . A A . 18 TRP HH2 1 1
16 16393 1 1 37 TRP HZ2 H -1.328 -8.108 4.022 1.00 . A A . 18 TRP HZ2 1 1
16 16394 1 1 37 TRP HZ3 H -4.076 -4.939 3.071 1.00 . A A . 18 TRP HZ3 1 1
16 16395 1 1 37 TRP N N 1.046 -2.274 6.333 1.00 . A A . 18 TRP N 1 1
16 16396 1 1 37 TRP NE1 N -0.202 -6.562 6.075 1.00 . A A . 18 TRP NE1 1 1
16 16397 1 1 37 TRP O O -0.709 -0.591 8.322 1.00 . A A . 18 TRP O 1 1
16 16398 1 1 38 ARG C C -2.898 1.667 6.878 1.00 . A A . 19 ARG C 1 1
16 16399 1 1 38 ARG CA C -1.370 1.641 6.776 1.00 . A A . 19 ARG CA 1 1
16 16400 1 1 38 ARG CB C -0.863 2.738 5.825 1.00 . A A . 19 ARG CB 1 1
16 16401 1 1 38 ARG CD C 1.021 3.267 4.205 1.00 . A A . 19 ARG CD 1 1
16 16402 1 1 38 ARG CG C 0.100 2.197 4.777 1.00 . A A . 19 ARG CG 1 1
16 16403 1 1 38 ARG CZ C 1.786 4.782 6.007 1.00 . A A . 19 ARG CZ 1 1
16 16404 1 1 38 ARG H H -0.785 0.184 5.309 1.00 . A A . 19 ARG H 1 1
16 16405 1 1 38 ARG HA H -0.950 1.803 7.772 1.00 . A A . 19 ARG HA 1 1
16 16406 1 1 38 ARG HB2 H -1.706 3.203 5.320 1.00 . A A . 19 ARG HB2 1 1
16 16407 1 1 38 ARG HB3 H -0.346 3.489 6.403 1.00 . A A . 19 ARG HB3 1 1
16 16408 1 1 38 ARG HD2 H 1.563 2.837 3.375 1.00 . A A . 19 ARG HD2 1 1
16 16409 1 1 38 ARG HD3 H 0.440 4.106 3.846 1.00 . A A . 19 ARG HD3 1 1
16 16410 1 1 38 ARG HE H 2.830 3.242 5.278 1.00 . A A . 19 ARG HE 1 1
16 16411 1 1 38 ARG HG2 H 0.709 1.439 5.246 1.00 . A A . 19 ARG HG2 1 1
16 16412 1 1 38 ARG HG3 H -0.470 1.756 3.972 1.00 . A A . 19 ARG HG3 1 1
16 16413 1 1 38 ARG HH11 H -0.066 5.208 5.297 1.00 . A A . 19 ARG HH11 1 1
16 16414 1 1 38 ARG HH12 H 0.502 6.257 6.558 1.00 . A A . 19 ARG HH12 1 1
16 16415 1 1 38 ARG HH21 H 3.590 4.623 6.920 1.00 . A A . 19 ARG HH21 1 1
16 16416 1 1 38 ARG HH22 H 2.578 5.907 7.495 1.00 . A A . 19 ARG HH22 1 1
16 16417 1 1 38 ARG N N -0.928 0.321 6.281 1.00 . A A . 19 ARG N 1 1
16 16418 1 1 38 ARG NE N 1.983 3.737 5.205 1.00 . A A . 19 ARG NE 1 1
16 16419 1 1 38 ARG NH1 N 0.653 5.469 5.945 1.00 . A A . 19 ARG NH1 1 1
16 16420 1 1 38 ARG NH2 N 2.726 5.137 6.873 1.00 . A A . 19 ARG NH2 1 1
16 16421 1 1 38 ARG O O -3.560 0.723 6.465 1.00 . A A . 19 ARG O 1 1
16 16422 1 1 39 ARG C C -5.460 3.874 6.615 1.00 . A A . 20 ARG C 1 1
16 16423 1 1 39 ARG CA C -4.898 2.856 7.597 1.00 . A A . 20 ARG CA 1 1
16 16424 1 1 39 ARG CB C -5.258 3.284 9.016 1.00 . A A . 20 ARG CB 1 1
16 16425 1 1 39 ARG CD C -5.272 0.794 9.508 1.00 . A A . 20 ARG CD 1 1
16 16426 1 1 39 ARG CG C -5.101 2.203 10.068 1.00 . A A . 20 ARG CG 1 1
16 16427 1 1 39 ARG CZ C -5.620 -1.153 11.011 1.00 . A A . 20 ARG CZ 1 1
16 16428 1 1 39 ARG H H -2.888 3.429 7.824 1.00 . A A . 20 ARG H 1 1
16 16429 1 1 39 ARG HA H -5.345 1.897 7.397 1.00 . A A . 20 ARG HA 1 1
16 16430 1 1 39 ARG HB2 H -4.621 4.109 9.297 1.00 . A A . 20 ARG HB2 1 1
16 16431 1 1 39 ARG HB3 H -6.279 3.623 9.032 1.00 . A A . 20 ARG HB3 1 1
16 16432 1 1 39 ARG HD2 H -6.315 0.634 9.282 1.00 . A A . 20 ARG HD2 1 1
16 16433 1 1 39 ARG HD3 H -4.691 0.710 8.603 1.00 . A A . 20 ARG HD3 1 1
16 16434 1 1 39 ARG HE H -3.858 -0.276 10.643 1.00 . A A . 20 ARG HE 1 1
16 16435 1 1 39 ARG HG2 H -4.128 2.288 10.524 1.00 . A A . 20 ARG HG2 1 1
16 16436 1 1 39 ARG HG3 H -5.867 2.372 10.805 1.00 . A A . 20 ARG HG3 1 1
16 16437 1 1 39 ARG HH11 H -7.352 -0.346 10.321 1.00 . A A . 20 ARG HH11 1 1
16 16438 1 1 39 ARG HH12 H -7.525 -1.785 11.279 1.00 . A A . 20 ARG HH12 1 1
16 16439 1 1 39 ARG HH21 H -4.104 -2.151 11.915 1.00 . A A . 20 ARG HH21 1 1
16 16440 1 1 39 ARG HH22 H -5.691 -2.805 12.186 1.00 . A A . 20 ARG HH22 1 1
16 16441 1 1 39 ARG N N -3.454 2.725 7.464 1.00 . A A . 20 ARG N 1 1
16 16442 1 1 39 ARG NE N -4.824 -0.238 10.451 1.00 . A A . 20 ARG NE 1 1
16 16443 1 1 39 ARG NH1 N -6.936 -1.090 10.858 1.00 . A A . 20 ARG NH1 1 1
16 16444 1 1 39 ARG NH2 N -5.097 -2.113 11.765 1.00 . A A . 20 ARG NH2 1 1
16 16445 1 1 39 ARG O O -4.788 4.843 6.260 1.00 . A A . 20 ARG O 1 1
16 16446 1 1 40 ASN C C -8.245 5.543 6.178 1.00 . A A . 21 ASN C 1 1
16 16447 1 1 40 ASN CA C -7.395 4.593 5.323 1.00 . A A . 21 ASN CA 1 1
16 16448 1 1 40 ASN CB C -8.286 3.895 4.264 1.00 . A A . 21 ASN CB 1 1
16 16449 1 1 40 ASN CG C -9.599 3.319 4.810 1.00 . A A . 21 ASN CG 1 1
16 16450 1 1 40 ASN H H -7.140 2.811 6.454 1.00 . A A . 21 ASN H 1 1
16 16451 1 1 40 ASN HA H -6.627 5.166 4.814 1.00 . A A . 21 ASN HA 1 1
16 16452 1 1 40 ASN HB2 H -8.546 4.629 3.497 1.00 . A A . 21 ASN HB2 1 1
16 16453 1 1 40 ASN HB3 H -7.716 3.079 3.812 1.00 . A A . 21 ASN HB3 1 1
16 16454 1 1 40 ASN HD21 H -9.955 2.400 3.099 1.00 . A A . 21 ASN HD21 1 1
16 16455 1 1 40 ASN HD22 H -11.183 2.274 4.266 1.00 . A A . 21 ASN HD22 1 1
16 16456 1 1 40 ASN N N -6.696 3.644 6.186 1.00 . A A . 21 ASN N 1 1
16 16457 1 1 40 ASN ND2 N -10.307 2.571 3.982 1.00 . A A . 21 ASN ND2 1 1
16 16458 1 1 40 ASN O O -8.142 5.486 7.406 1.00 . A A . 21 ASN O 1 1
16 16459 1 1 40 ASN OD1 O -9.986 3.543 5.958 1.00 . A A . 21 ASN OD1 1 1
16 16460 1 1 41 ALA C C -10.660 6.867 7.484 1.00 . A A . 22 ALA C 1 1
16 16461 1 1 41 ALA CA C -9.901 7.374 6.251 1.00 . A A . 22 ALA CA 1 1
16 16462 1 1 41 ALA CB C -10.884 8.012 5.286 1.00 . A A . 22 ALA CB 1 1
16 16463 1 1 41 ALA H H -9.324 6.188 4.596 1.00 . A A . 22 ALA H 1 1
16 16464 1 1 41 ALA HA H -9.204 8.135 6.562 1.00 . A A . 22 ALA HA 1 1
16 16465 1 1 41 ALA HB1 H -11.362 8.855 5.763 1.00 . A A . 22 ALA HB1 1 1
16 16466 1 1 41 ALA HB2 H -11.634 7.284 5.008 1.00 . A A . 22 ALA HB2 1 1
16 16467 1 1 41 ALA HB3 H -10.358 8.345 4.403 1.00 . A A . 22 ALA HB3 1 1
16 16468 1 1 41 ALA N N -9.142 6.328 5.555 1.00 . A A . 22 ALA N 1 1
16 16469 1 1 41 ALA O O -10.940 7.636 8.406 1.00 . A A . 22 ALA O 1 1
16 16470 1 1 42 ASN C C -10.935 4.288 9.564 1.00 . A A . 23 ASN C 1 1
16 16471 1 1 42 ASN CA C -11.802 5.037 8.578 1.00 . A A . 23 ASN CA 1 1
16 16472 1 1 42 ASN CB C -12.844 4.086 8.000 1.00 . A A . 23 ASN CB 1 1
16 16473 1 1 42 ASN CG C -13.971 3.804 8.976 1.00 . A A . 23 ASN CG 1 1
16 16474 1 1 42 ASN H H -10.602 4.971 6.849 1.00 . A A . 23 ASN H 1 1
16 16475 1 1 42 ASN HA H -12.297 5.848 9.078 1.00 . A A . 23 ASN HA 1 1
16 16476 1 1 42 ASN HB2 H -13.260 4.515 7.105 1.00 . A A . 23 ASN HB2 1 1
16 16477 1 1 42 ASN HB3 H -12.364 3.158 7.754 1.00 . A A . 23 ASN HB3 1 1
16 16478 1 1 42 ASN HD21 H -14.113 1.913 8.356 1.00 . A A . 23 ASN HD21 1 1
16 16479 1 1 42 ASN HD22 H -15.215 2.400 9.582 1.00 . A A . 23 ASN HD22 1 1
16 16480 1 1 42 ASN N N -10.973 5.582 7.520 1.00 . A A . 23 ASN N 1 1
16 16481 1 1 42 ASN ND2 N -14.482 2.583 8.974 1.00 . A A . 23 ASN ND2 1 1
16 16482 1 1 42 ASN O O -11.402 3.804 10.596 1.00 . A A . 23 ASN O 1 1
16 16483 1 1 42 ASN OD1 O -14.367 4.676 9.751 1.00 . A A . 23 ASN OD1 1 1
16 16484 1 1 43 GLY C C -8.744 1.980 9.455 1.00 . A A . 24 GLY C 1 1
16 16485 1 1 43 GLY CA C -8.771 3.380 10.009 1.00 . A A . 24 GLY CA 1 1
16 16486 1 1 43 GLY H H -9.307 4.721 8.485 1.00 . A A . 24 GLY H 1 1
16 16487 1 1 43 GLY HA2 H -7.777 3.798 9.987 1.00 . A A . 24 GLY HA2 1 1
16 16488 1 1 43 GLY HA3 H -9.121 3.347 11.020 1.00 . A A . 24 GLY HA3 1 1
16 16489 1 1 43 GLY N N -9.655 4.206 9.246 1.00 . A A . 24 GLY N 1 1
16 16490 1 1 43 GLY O O -8.406 1.030 10.156 1.00 . A A . 24 GLY O 1 1
16 16491 1 1 44 ASP C C -7.831 0.194 6.945 1.00 . A A . 25 ASP C 1 1
16 16492 1 1 44 ASP CA C -9.173 0.535 7.559 1.00 . A A . 25 ASP CA 1 1
16 16493 1 1 44 ASP CB C -10.270 0.435 6.487 1.00 . A A . 25 ASP CB 1 1
16 16494 1 1 44 ASP CG C -11.073 -0.847 6.614 1.00 . A A . 25 ASP CG 1 1
16 16495 1 1 44 ASP H H -9.237 2.665 7.645 1.00 . A A . 25 ASP H 1 1
16 16496 1 1 44 ASP HA H -9.384 -0.177 8.341 1.00 . A A . 25 ASP HA 1 1
16 16497 1 1 44 ASP HB2 H -10.954 1.266 6.562 1.00 . A A . 25 ASP HB2 1 1
16 16498 1 1 44 ASP HB3 H -9.798 0.444 5.516 1.00 . A A . 25 ASP HB3 1 1
16 16499 1 1 44 ASP N N -9.090 1.854 8.182 1.00 . A A . 25 ASP N 1 1
16 16500 1 1 44 ASP O O -7.209 1.034 6.301 1.00 . A A . 25 ASP O 1 1
16 16501 1 1 44 ASP OD1 O -11.413 -1.457 5.581 1.00 . A A . 25 ASP OD1 1 1
16 16502 1 1 44 ASP OD2 O -11.379 -1.251 7.754 1.00 . A A . 25 ASP OD2 1 1
16 16503 1 1 45 PRO C C -5.874 -1.461 5.222 1.00 . A A . 26 PRO C 1 1
16 16504 1 1 45 PRO CA C -6.034 -1.457 6.735 1.00 . A A . 26 PRO CA 1 1
16 16505 1 1 45 PRO CB C -5.890 -2.876 7.301 1.00 . A A . 26 PRO CB 1 1
16 16506 1 1 45 PRO CD C -8.097 -2.083 7.865 1.00 . A A . 26 PRO CD 1 1
16 16507 1 1 45 PRO CG C -7.282 -3.330 7.603 1.00 . A A . 26 PRO CG 1 1
16 16508 1 1 45 PRO HA H -5.275 -0.822 7.167 1.00 . A A . 26 PRO HA 1 1
16 16509 1 1 45 PRO HB2 H -5.419 -3.526 6.551 1.00 . A A . 26 PRO HB2 1 1
16 16510 1 1 45 PRO HB3 H -5.282 -2.835 8.202 1.00 . A A . 26 PRO HB3 1 1
16 16511 1 1 45 PRO HD2 H -9.099 -2.179 7.468 1.00 . A A . 26 PRO HD2 1 1
16 16512 1 1 45 PRO HD3 H -8.142 -1.860 8.919 1.00 . A A . 26 PRO HD3 1 1
16 16513 1 1 45 PRO HG2 H -7.677 -3.873 6.747 1.00 . A A . 26 PRO HG2 1 1
16 16514 1 1 45 PRO HG3 H -7.276 -3.964 8.484 1.00 . A A . 26 PRO HG3 1 1
16 16515 1 1 45 PRO N N -7.362 -1.030 7.164 1.00 . A A . 26 PRO N 1 1
16 16516 1 1 45 PRO O O -6.709 -1.997 4.495 1.00 . A A . 26 PRO O 1 1
16 16517 1 1 46 VAL C C -3.086 -1.193 3.047 1.00 . A A . 27 VAL C 1 1
16 16518 1 1 46 VAL CA C -4.514 -0.794 3.328 1.00 . A A . 27 VAL CA 1 1
16 16519 1 1 46 VAL CB C -4.773 0.608 2.690 1.00 . A A . 27 VAL CB 1 1
16 16520 1 1 46 VAL CG1 C -6.209 0.750 2.230 1.00 . A A . 27 VAL CG1 1 1
16 16521 1 1 46 VAL CG2 C -4.436 1.776 3.610 1.00 . A A . 27 VAL CG2 1 1
16 16522 1 1 46 VAL H H -4.108 -0.536 5.404 1.00 . A A . 27 VAL H 1 1
16 16523 1 1 46 VAL HA H -5.162 -1.508 2.831 1.00 . A A . 27 VAL HA 1 1
16 16524 1 1 46 VAL HB H -4.141 0.679 1.822 1.00 . A A . 27 VAL HB 1 1
16 16525 1 1 46 VAL HG11 H -6.867 0.587 3.064 1.00 . A A . 27 VAL HG11 1 1
16 16526 1 1 46 VAL HG12 H -6.418 0.030 1.449 1.00 . A A . 27 VAL HG12 1 1
16 16527 1 1 46 VAL HG13 H -6.357 1.751 1.847 1.00 . A A . 27 VAL HG13 1 1
16 16528 1 1 46 VAL HG21 H -5.044 1.727 4.495 1.00 . A A . 27 VAL HG21 1 1
16 16529 1 1 46 VAL HG22 H -4.641 2.705 3.094 1.00 . A A . 27 VAL HG22 1 1
16 16530 1 1 46 VAL HG23 H -3.399 1.747 3.879 1.00 . A A . 27 VAL HG23 1 1
16 16531 1 1 46 VAL N N -4.785 -0.878 4.757 1.00 . A A . 27 VAL N 1 1
16 16532 1 1 46 VAL O O -2.201 -1.023 3.885 1.00 . A A . 27 VAL O 1 1
16 16533 1 1 47 CYS C C -0.725 -0.867 1.227 1.00 . A A . 28 CYS C 1 1
16 16534 1 1 47 CYS CA C -1.564 -2.141 1.427 1.00 . A A . 28 CYS CA 1 1
16 16535 1 1 47 CYS CB C -1.740 -2.949 0.129 1.00 . A A . 28 CYS CB 1 1
16 16536 1 1 47 CYS H H -3.628 -1.858 1.248 1.00 . A A . 28 CYS H 1 1
16 16537 1 1 47 CYS HA H -1.130 -2.759 2.212 1.00 . A A . 28 CYS HA 1 1
16 16538 1 1 47 CYS HB2 H -0.890 -3.572 -0.045 1.00 . A A . 28 CYS HB2 1 1
16 16539 1 1 47 CYS HB3 H -2.607 -3.579 0.246 1.00 . A A . 28 CYS HB3 1 1
16 16540 1 1 47 CYS N N -2.876 -1.733 1.857 1.00 . A A . 28 CYS N 1 1
16 16541 1 1 47 CYS O O -1.310 0.219 1.132 1.00 . A A . 28 CYS O 1 1
16 16542 1 1 47 CYS SG S -2.009 -1.943 -1.349 1.00 . A A . 28 CYS SG 1 1
16 16543 1 1 48 ASN C C 1.064 1.213 0.127 1.00 . A A . 29 ASN C 1 1
16 16544 1 1 48 ASN CA C 1.445 0.229 1.207 1.00 . A A . 29 ASN CA 1 1
16 16545 1 1 48 ASN CB C 2.954 -0.126 1.118 1.00 . A A . 29 ASN CB 1 1
16 16546 1 1 48 ASN CG C 3.656 0.517 -0.080 1.00 . A A . 29 ASN CG 1 1
16 16547 1 1 48 ASN H H 1.045 -1.834 1.040 1.00 . A A . 29 ASN H 1 1
16 16548 1 1 48 ASN HA H 1.234 0.702 2.150 1.00 . A A . 29 ASN HA 1 1
16 16549 1 1 48 ASN HB2 H 3.473 0.180 2.023 1.00 . A A . 29 ASN HB2 1 1
16 16550 1 1 48 ASN HB3 H 3.047 -1.211 1.007 1.00 . A A . 29 ASN HB3 1 1
16 16551 1 1 48 ASN HD21 H 3.612 2.368 0.717 1.00 . A A . 29 ASN HD21 1 1
16 16552 1 1 48 ASN HD22 H 4.370 2.219 -0.816 1.00 . A A . 29 ASN HD22 1 1
16 16553 1 1 48 ASN N N 0.612 -0.964 1.154 1.00 . A A . 29 ASN N 1 1
16 16554 1 1 48 ASN ND2 N 3.898 1.835 -0.052 1.00 . A A . 29 ASN ND2 1 1
16 16555 1 1 48 ASN O O 0.931 2.390 0.406 1.00 . A A . 29 ASN O 1 1
16 16556 1 1 48 ASN OD1 O 3.937 -0.166 -1.061 1.00 . A A . 29 ASN OD1 1 1
16 16557 1 1 49 ALA C C -0.709 2.457 -1.831 1.00 . A A . 30 ALA C 1 1
16 16558 1 1 49 ALA CA C 0.479 1.587 -2.201 1.00 . A A . 30 ALA CA 1 1
16 16559 1 1 49 ALA CB C 0.134 0.784 -3.430 1.00 . A A . 30 ALA CB 1 1
16 16560 1 1 49 ALA H H 1.093 -0.217 -1.241 1.00 . A A . 30 ALA H 1 1
16 16561 1 1 49 ALA HA H 1.305 2.224 -2.456 1.00 . A A . 30 ALA HA 1 1
16 16562 1 1 49 ALA HB1 H -0.158 1.472 -4.213 1.00 . A A . 30 ALA HB1 1 1
16 16563 1 1 49 ALA HB2 H -0.685 0.119 -3.208 1.00 . A A . 30 ALA HB2 1 1
16 16564 1 1 49 ALA HB3 H 0.993 0.218 -3.746 1.00 . A A . 30 ALA HB3 1 1
16 16565 1 1 49 ALA N N 0.893 0.730 -1.087 1.00 . A A . 30 ALA N 1 1
16 16566 1 1 49 ALA O O -0.706 3.652 -2.077 1.00 . A A . 30 ALA O 1 1
16 16567 1 1 50 CYS C C -2.732 3.602 0.201 1.00 . A A . 31 CYS C 1 1
16 16568 1 1 50 CYS CA C -2.939 2.568 -0.888 1.00 . A A . 31 CYS CA 1 1
16 16569 1 1 50 CYS CB C -4.039 1.596 -0.527 1.00 . A A . 31 CYS CB 1 1
16 16570 1 1 50 CYS H H -1.617 0.915 -0.970 1.00 . A A . 31 CYS H 1 1
16 16571 1 1 50 CYS HA H -3.245 3.091 -1.760 1.00 . A A . 31 CYS HA 1 1
16 16572 1 1 50 CYS HB2 H -3.672 0.912 0.194 1.00 . A A . 31 CYS HB2 1 1
16 16573 1 1 50 CYS HB3 H -4.868 2.136 -0.119 1.00 . A A . 31 CYS HB3 1 1
16 16574 1 1 50 CYS N N -1.711 1.856 -1.218 1.00 . A A . 31 CYS N 1 1
16 16575 1 1 50 CYS O O -3.183 4.737 0.067 1.00 . A A . 31 CYS O 1 1
16 16576 1 1 50 CYS SG S -4.637 0.651 -1.932 1.00 . A A . 31 CYS SG 1 1
16 16577 1 1 51 GLY C C -0.760 5.248 1.782 1.00 . A A . 32 GLY C 1 1
16 16578 1 1 51 GLY CA C -1.744 4.213 2.289 1.00 . A A . 32 GLY CA 1 1
16 16579 1 1 51 GLY H H -1.733 2.299 1.342 1.00 . A A . 32 GLY H 1 1
16 16580 1 1 51 GLY HA2 H -2.673 4.721 2.562 1.00 . A A . 32 GLY HA2 1 1
16 16581 1 1 51 GLY HA3 H -1.321 3.718 3.168 1.00 . A A . 32 GLY HA3 1 1
16 16582 1 1 51 GLY N N -2.041 3.232 1.261 1.00 . A A . 32 GLY N 1 1
16 16583 1 1 51 GLY O O -0.909 6.430 2.046 1.00 . A A . 32 GLY O 1 1
16 16584 1 1 52 LEU C C 0.608 6.677 -0.467 1.00 . A A . 33 LEU C 1 1
16 16585 1 1 52 LEU CA C 1.248 5.694 0.479 1.00 . A A . 33 LEU CA 1 1
16 16586 1 1 52 LEU CB C 2.351 4.909 -0.244 1.00 . A A . 33 LEU CB 1 1
16 16587 1 1 52 LEU CD1 C 4.845 4.909 -0.531 1.00 . A A . 33 LEU CD1 1 1
16 16588 1 1 52 LEU CD2 C 3.408 6.072 -2.157 1.00 . A A . 33 LEU CD2 1 1
16 16589 1 1 52 LEU CG C 3.564 5.711 -0.703 1.00 . A A . 33 LEU CG 1 1
16 16590 1 1 52 LEU H H 0.239 3.853 0.765 1.00 . A A . 33 LEU H 1 1
16 16591 1 1 52 LEU HA H 1.692 6.230 1.307 1.00 . A A . 33 LEU HA 1 1
16 16592 1 1 52 LEU HB2 H 2.688 4.145 0.414 1.00 . A A . 33 LEU HB2 1 1
16 16593 1 1 52 LEU HB3 H 1.928 4.451 -1.120 1.00 . A A . 33 LEU HB3 1 1
16 16594 1 1 52 LEU HD11 H 5.694 5.531 -0.776 1.00 . A A . 33 LEU HD11 1 1
16 16595 1 1 52 LEU HD12 H 4.824 4.055 -1.190 1.00 . A A . 33 LEU HD12 1 1
16 16596 1 1 52 LEU HD13 H 4.927 4.572 0.490 1.00 . A A . 33 LEU HD13 1 1
16 16597 1 1 52 LEU HD21 H 2.499 6.635 -2.290 1.00 . A A . 33 LEU HD21 1 1
16 16598 1 1 52 LEU HD22 H 3.360 5.164 -2.738 1.00 . A A . 33 LEU HD22 1 1
16 16599 1 1 52 LEU HD23 H 4.253 6.663 -2.476 1.00 . A A . 33 LEU HD23 1 1
16 16600 1 1 52 LEU HG H 3.636 6.614 -0.127 1.00 . A A . 33 LEU HG 1 1
16 16601 1 1 52 LEU N N 0.223 4.803 1.012 1.00 . A A . 33 LEU N 1 1
16 16602 1 1 52 LEU O O 0.829 7.882 -0.366 1.00 . A A . 33 LEU O 1 1
16 16603 1 1 53 TYR C C -1.821 7.932 -1.857 1.00 . A A . 34 TYR C 1 1
16 16604 1 1 53 TYR CA C -0.756 6.999 -2.397 1.00 . A A . 34 TYR CA 1 1
16 16605 1 1 53 TYR CB C -1.292 6.132 -3.529 1.00 . A A . 34 TYR CB 1 1
16 16606 1 1 53 TYR CD1 C -3.277 7.244 -4.590 1.00 . A A . 34 TYR CD1 1 1
16 16607 1 1 53 TYR CD2 C -1.261 7.090 -5.844 1.00 . A A . 34 TYR CD2 1 1
16 16608 1 1 53 TYR CE1 C -3.901 7.849 -5.656 1.00 . A A . 34 TYR CE1 1 1
16 16609 1 1 53 TYR CE2 C -1.872 7.706 -6.913 1.00 . A A . 34 TYR CE2 1 1
16 16610 1 1 53 TYR CG C -1.949 6.858 -4.669 1.00 . A A . 34 TYR CG 1 1
16 16611 1 1 53 TYR CZ C -3.195 8.081 -6.817 1.00 . A A . 34 TYR CZ 1 1
16 16612 1 1 53 TYR H H -0.502 5.219 -1.325 1.00 . A A . 34 TYR H 1 1
16 16613 1 1 53 TYR HA H 0.069 7.575 -2.747 1.00 . A A . 34 TYR HA 1 1
16 16614 1 1 53 TYR HB2 H -0.477 5.562 -3.942 1.00 . A A . 34 TYR HB2 1 1
16 16615 1 1 53 TYR HB3 H -2.023 5.448 -3.129 1.00 . A A . 34 TYR HB3 1 1
16 16616 1 1 53 TYR HD1 H -3.824 7.072 -3.665 1.00 . A A . 34 TYR HD1 1 1
16 16617 1 1 53 TYR HD2 H -0.226 6.792 -5.910 1.00 . A A . 34 TYR HD2 1 1
16 16618 1 1 53 TYR HE1 H -4.932 8.133 -5.577 1.00 . A A . 34 TYR HE1 1 1
16 16619 1 1 53 TYR HE2 H -1.318 7.885 -7.819 1.00 . A A . 34 TYR HE2 1 1
16 16620 1 1 53 TYR HH H -4.262 9.486 -7.598 1.00 . A A . 34 TYR HH 1 1
16 16621 1 1 53 TYR N N -0.231 6.172 -1.362 1.00 . A A . 34 TYR N 1 1
16 16622 1 1 53 TYR O O -1.864 9.109 -2.223 1.00 . A A . 34 TYR O 1 1
16 16623 1 1 53 TYR OH O -3.815 8.680 -7.889 1.00 . A A . 34 TYR OH 1 1
16 16624 1 1 54 TYR C C -2.972 9.361 0.483 1.00 . A A . 35 TYR C 1 1
16 16625 1 1 54 TYR CA C -3.663 8.273 -0.334 1.00 . A A . 35 TYR CA 1 1
16 16626 1 1 54 TYR CB C -4.608 7.470 0.560 1.00 . A A . 35 TYR CB 1 1
16 16627 1 1 54 TYR CD1 C -6.990 8.266 0.514 1.00 . A A . 35 TYR CD1 1 1
16 16628 1 1 54 TYR CD2 C -5.584 9.065 2.243 1.00 . A A . 35 TYR CD2 1 1
16 16629 1 1 54 TYR CE1 C -8.032 9.000 1.011 1.00 . A A . 35 TYR CE1 1 1
16 16630 1 1 54 TYR CE2 C -6.620 9.806 2.757 1.00 . A A . 35 TYR CE2 1 1
16 16631 1 1 54 TYR CG C -5.748 8.283 1.118 1.00 . A A . 35 TYR CG 1 1
16 16632 1 1 54 TYR CZ C -7.838 9.780 2.150 1.00 . A A . 35 TYR CZ 1 1
16 16633 1 1 54 TYR H H -2.689 6.436 -0.812 1.00 . A A . 35 TYR H 1 1
16 16634 1 1 54 TYR HA H -4.237 8.752 -1.109 1.00 . A A . 35 TYR HA 1 1
16 16635 1 1 54 TYR HB2 H -5.025 6.650 -0.004 1.00 . A A . 35 TYR HB2 1 1
16 16636 1 1 54 TYR HB3 H -4.054 7.084 1.390 1.00 . A A . 35 TYR HB3 1 1
16 16637 1 1 54 TYR HD1 H -7.138 7.652 -0.359 1.00 . A A . 35 TYR HD1 1 1
16 16638 1 1 54 TYR HD2 H -4.628 9.082 2.731 1.00 . A A . 35 TYR HD2 1 1
16 16639 1 1 54 TYR HE1 H -8.983 8.959 0.520 1.00 . A A . 35 TYR HE1 1 1
16 16640 1 1 54 TYR HE2 H -6.463 10.400 3.643 1.00 . A A . 35 TYR HE2 1 1
16 16641 1 1 54 TYR HH H -9.706 9.994 2.588 1.00 . A A . 35 TYR HH 1 1
16 16642 1 1 54 TYR N N -2.684 7.418 -0.987 1.00 . A A . 35 TYR N 1 1
16 16643 1 1 54 TYR O O -3.535 10.427 0.702 1.00 . A A . 35 TYR O 1 1
16 16644 1 1 54 TYR OH O -8.894 10.513 2.642 1.00 . A A . 35 TYR OH 1 1
16 16645 1 1 55 LYS C C -0.670 11.270 0.763 1.00 . A A . 36 LYS C 1 1
16 16646 1 1 55 LYS CA C -1.048 10.135 1.677 1.00 . A A . 36 LYS CA 1 1
16 16647 1 1 55 LYS CB C 0.214 9.588 2.329 1.00 . A A . 36 LYS CB 1 1
16 16648 1 1 55 LYS CD C -0.833 8.203 4.217 1.00 . A A . 36 LYS CD 1 1
16 16649 1 1 55 LYS CE C -2.294 8.603 4.202 1.00 . A A . 36 LYS CE 1 1
16 16650 1 1 55 LYS CG C 0.094 9.338 3.833 1.00 . A A . 36 LYS CG 1 1
16 16651 1 1 55 LYS H H -1.309 8.263 0.726 1.00 . A A . 36 LYS H 1 1
16 16652 1 1 55 LYS HA H -1.717 10.500 2.436 1.00 . A A . 36 LYS HA 1 1
16 16653 1 1 55 LYS HB2 H 0.493 8.670 1.832 1.00 . A A . 36 LYS HB2 1 1
16 16654 1 1 55 LYS HB3 H 1.007 10.307 2.177 1.00 . A A . 36 LYS HB3 1 1
16 16655 1 1 55 LYS HD2 H -0.689 7.390 3.524 1.00 . A A . 36 LYS HD2 1 1
16 16656 1 1 55 LYS HD3 H -0.574 7.869 5.213 1.00 . A A . 36 LYS HD3 1 1
16 16657 1 1 55 LYS HE2 H -2.536 9.009 3.233 1.00 . A A . 36 LYS HE2 1 1
16 16658 1 1 55 LYS HE3 H -2.879 7.722 4.374 1.00 . A A . 36 LYS HE3 1 1
16 16659 1 1 55 LYS HG2 H 1.056 9.106 4.210 1.00 . A A . 36 LYS HG2 1 1
16 16660 1 1 55 LYS HG3 H -0.260 10.239 4.296 1.00 . A A . 36 LYS HG3 1 1
16 16661 1 1 55 LYS HZ1 H -2.018 10.453 5.136 1.00 . A A . 36 LYS HZ1 1 1
16 16662 1 1 55 LYS HZ2 H -2.458 9.209 6.192 1.00 . A A . 36 LYS HZ2 1 1
16 16663 1 1 55 LYS HZ3 H -3.615 9.897 5.170 1.00 . A A . 36 LYS HZ3 1 1
16 16664 1 1 55 LYS N N -1.751 9.119 0.926 1.00 . A A . 36 LYS N 1 1
16 16665 1 1 55 LYS NZ N -2.616 9.610 5.248 1.00 . A A . 36 LYS NZ 1 1
16 16666 1 1 55 LYS O O -0.860 12.444 1.083 1.00 . A A . 36 LYS O 1 1
16 16667 1 1 56 LEU C C -0.880 12.621 -1.942 1.00 . A A . 37 LEU C 1 1
16 16668 1 1 56 LEU CA C 0.306 11.875 -1.346 1.00 . A A . 37 LEU CA 1 1
16 16669 1 1 56 LEU CB C 1.077 11.197 -2.488 1.00 . A A . 37 LEU CB 1 1
16 16670 1 1 56 LEU CD1 C 2.269 9.166 -3.316 1.00 . A A . 37 LEU CD1 1 1
16 16671 1 1 56 LEU CD2 C 3.188 10.396 -1.375 1.00 . A A . 37 LEU CD2 1 1
16 16672 1 1 56 LEU CG C 1.915 9.987 -2.092 1.00 . A A . 37 LEU CG 1 1
16 16673 1 1 56 LEU H H -0.078 9.947 -0.595 1.00 . A A . 37 LEU H 1 1
16 16674 1 1 56 LEU HA H 0.953 12.561 -0.831 1.00 . A A . 37 LEU HA 1 1
16 16675 1 1 56 LEU HB2 H 0.364 10.874 -3.237 1.00 . A A . 37 LEU HB2 1 1
16 16676 1 1 56 LEU HB3 H 1.736 11.935 -2.929 1.00 . A A . 37 LEU HB3 1 1
16 16677 1 1 56 LEU HD11 H 2.950 8.380 -3.027 1.00 . A A . 37 LEU HD11 1 1
16 16678 1 1 56 LEU HD12 H 2.740 9.798 -4.053 1.00 . A A . 37 LEU HD12 1 1
16 16679 1 1 56 LEU HD13 H 1.373 8.728 -3.731 1.00 . A A . 37 LEU HD13 1 1
16 16680 1 1 56 LEU HD21 H 3.724 9.506 -1.074 1.00 . A A . 37 LEU HD21 1 1
16 16681 1 1 56 LEU HD22 H 2.944 10.987 -0.505 1.00 . A A . 37 LEU HD22 1 1
16 16682 1 1 56 LEU HD23 H 3.804 10.974 -2.048 1.00 . A A . 37 LEU HD23 1 1
16 16683 1 1 56 LEU HG H 1.332 9.368 -1.428 1.00 . A A . 37 LEU HG 1 1
16 16684 1 1 56 LEU N N -0.155 10.903 -0.389 1.00 . A A . 37 LEU N 1 1
16 16685 1 1 56 LEU O O -0.850 13.837 -2.109 1.00 . A A . 37 LEU O 1 1
16 16686 1 1 57 HIS C C -4.370 12.368 -2.527 1.00 . A A . 38 HIS C 1 1
16 16687 1 1 57 HIS CA C -2.973 12.349 -3.151 1.00 . A A . 38 HIS CA 1 1
16 16688 1 1 57 HIS CB C -2.959 11.489 -4.414 1.00 . A A . 38 HIS CB 1 1
16 16689 1 1 57 HIS CD2 C -0.768 12.655 -5.172 1.00 . A A . 38 HIS CD2 1 1
16 16690 1 1 57 HIS CE1 C -0.139 11.226 -6.697 1.00 . A A . 38 HIS CE1 1 1
16 16691 1 1 57 HIS CG C -1.715 11.688 -5.232 1.00 . A A . 38 HIS CG 1 1
16 16692 1 1 57 HIS H H -1.995 10.956 -1.885 1.00 . A A . 38 HIS H 1 1
16 16693 1 1 57 HIS HA H -2.715 13.358 -3.429 1.00 . A A . 38 HIS HA 1 1
16 16694 1 1 57 HIS HB2 H -3.004 10.448 -4.127 1.00 . A A . 38 HIS HB2 1 1
16 16695 1 1 57 HIS HB3 H -3.814 11.725 -5.020 1.00 . A A . 38 HIS HB3 1 1
16 16696 1 1 57 HIS HD1 H -1.781 10.022 -6.519 1.00 . A A . 38 HIS HD1 1 1
16 16697 1 1 57 HIS HD2 H -0.760 13.498 -4.496 1.00 . A A . 38 HIS HD2 1 1
16 16698 1 1 57 HIS HE1 H 0.449 10.716 -7.441 1.00 . A A . 38 HIS HE1 1 1
16 16699 1 1 57 HIS HE2 H 0.911 12.953 -6.390 1.00 . A A . 38 HIS HE2 1 1
16 16700 1 1 57 HIS N N -1.929 11.866 -2.256 1.00 . A A . 38 HIS N 1 1
16 16701 1 1 57 HIS ND1 N -1.293 10.811 -6.205 1.00 . A A . 38 HIS ND1 1 1
16 16702 1 1 57 HIS NE2 N 0.196 12.346 -6.092 1.00 . A A . 38 HIS NE2 1 1
16 16703 1 1 57 HIS O O -5.325 12.810 -3.163 1.00 . A A . 38 HIS O 1 1
16 16704 1 1 58 ASN C C -6.854 11.105 -1.264 1.00 . A A . 39 ASN C 1 1
16 16705 1 1 58 ASN CA C -5.763 11.883 -0.547 1.00 . A A . 39 ASN CA 1 1
16 16706 1 1 58 ASN CB C -6.265 13.297 -0.349 1.00 . A A . 39 ASN CB 1 1
16 16707 1 1 58 ASN CG C -5.607 14.069 0.797 1.00 . A A . 39 ASN CG 1 1
16 16708 1 1 58 ASN H H -3.672 11.559 -0.841 1.00 . A A . 39 ASN H 1 1
16 16709 1 1 58 ASN HA H -5.599 11.430 0.416 1.00 . A A . 39 ASN HA 1 1
16 16710 1 1 58 ASN HB2 H -6.064 13.821 -1.250 1.00 . A A . 39 ASN HB2 1 1
16 16711 1 1 58 ASN HB3 H -7.335 13.272 -0.204 1.00 . A A . 39 ASN HB3 1 1
16 16712 1 1 58 ASN HD21 H -5.458 12.455 1.984 1.00 . A A . 39 ASN HD21 1 1
16 16713 1 1 58 ASN HD22 H -4.845 13.930 2.632 1.00 . A A . 39 ASN HD22 1 1
16 16714 1 1 58 ASN N N -4.479 11.893 -1.287 1.00 . A A . 39 ASN N 1 1
16 16715 1 1 58 ASN ND2 N -5.273 13.413 1.913 1.00 . A A . 39 ASN ND2 1 1
16 16716 1 1 58 ASN O O -8.029 11.458 -1.173 1.00 . A A . 39 ASN O 1 1
16 16717 1 1 58 ASN OD1 O -5.414 15.280 0.682 1.00 . A A . 39 ASN OD1 1 1
16 16718 1 1 59 VAL C C -6.979 7.782 -2.699 1.00 . A A . 40 VAL C 1 1
16 16719 1 1 59 VAL CA C -7.457 9.206 -2.630 1.00 . A A . 40 VAL CA 1 1
16 16720 1 1 59 VAL CB C -7.815 9.675 -4.059 1.00 . A A . 40 VAL CB 1 1
16 16721 1 1 59 VAL CG1 C -9.027 10.574 -4.038 1.00 . A A . 40 VAL CG1 1 1
16 16722 1 1 59 VAL CG2 C -6.664 10.396 -4.727 1.00 . A A . 40 VAL CG2 1 1
16 16723 1 1 59 VAL H H -5.533 9.796 -1.964 1.00 . A A . 40 VAL H 1 1
16 16724 1 1 59 VAL HA H -8.363 9.224 -2.040 1.00 . A A . 40 VAL HA 1 1
16 16725 1 1 59 VAL HB H -8.056 8.801 -4.646 1.00 . A A . 40 VAL HB 1 1
16 16726 1 1 59 VAL HG11 H -9.868 10.032 -3.637 1.00 . A A . 40 VAL HG11 1 1
16 16727 1 1 59 VAL HG12 H -9.247 10.893 -5.045 1.00 . A A . 40 VAL HG12 1 1
16 16728 1 1 59 VAL HG13 H -8.821 11.434 -3.422 1.00 . A A . 40 VAL HG13 1 1
16 16729 1 1 59 VAL HG21 H -6.490 11.339 -4.215 1.00 . A A . 40 VAL HG21 1 1
16 16730 1 1 59 VAL HG22 H -6.911 10.582 -5.763 1.00 . A A . 40 VAL HG22 1 1
16 16731 1 1 59 VAL HG23 H -5.781 9.789 -4.677 1.00 . A A . 40 VAL HG23 1 1
16 16732 1 1 59 VAL N N -6.479 10.048 -1.949 1.00 . A A . 40 VAL N 1 1
16 16733 1 1 59 VAL O O -5.798 7.503 -2.495 1.00 . A A . 40 VAL O 1 1
16 16734 1 1 60 ASN C C -6.645 5.250 -4.248 1.00 . A A . 41 ASN C 1 1
16 16735 1 1 60 ASN CA C -7.595 5.479 -3.087 1.00 . A A . 41 ASN CA 1 1
16 16736 1 1 60 ASN CB C -8.861 4.636 -3.250 1.00 . A A . 41 ASN CB 1 1
16 16737 1 1 60 ASN CG C -9.406 4.159 -1.919 1.00 . A A . 41 ASN CG 1 1
16 16738 1 1 60 ASN H H -8.825 7.195 -3.136 1.00 . A A . 41 ASN H 1 1
16 16739 1 1 60 ASN HA H -7.099 5.194 -2.170 1.00 . A A . 41 ASN HA 1 1
16 16740 1 1 60 ASN HB2 H -9.625 5.219 -3.740 1.00 . A A . 41 ASN HB2 1 1
16 16741 1 1 60 ASN HB3 H -8.631 3.779 -3.855 1.00 . A A . 41 ASN HB3 1 1
16 16742 1 1 60 ASN HD21 H -10.448 5.831 -1.724 1.00 . A A . 41 ASN HD21 1 1
16 16743 1 1 60 ASN HD22 H -10.603 4.697 -0.433 1.00 . A A . 41 ASN HD22 1 1
16 16744 1 1 60 ASN N N -7.908 6.889 -2.980 1.00 . A A . 41 ASN N 1 1
16 16745 1 1 60 ASN ND2 N -10.236 4.975 -1.295 1.00 . A A . 41 ASN ND2 1 1
16 16746 1 1 60 ASN O O -6.542 6.082 -5.150 1.00 . A A . 41 ASN O 1 1
16 16747 1 1 60 ASN OD1 O -9.080 3.066 -1.451 1.00 . A A . 41 ASN OD1 1 1
16 16748 1 1 61 ARG C C -5.318 3.105 -6.352 1.00 . A A . 42 ARG C 1 1
16 16749 1 1 61 ARG CA C -4.859 3.890 -5.135 1.00 . A A . 42 ARG CA 1 1
16 16750 1 1 61 ARG CB C -3.771 3.134 -4.378 1.00 . A A . 42 ARG CB 1 1
16 16751 1 1 61 ARG CD C -1.983 2.920 -6.180 1.00 . A A . 42 ARG CD 1 1
16 16752 1 1 61 ARG CG C -2.345 3.448 -4.805 1.00 . A A . 42 ARG CG 1 1
16 16753 1 1 61 ARG CZ C -0.072 3.188 -7.737 1.00 . A A . 42 ARG CZ 1 1
16 16754 1 1 61 ARG H H -6.231 3.409 -3.612 1.00 . A A . 42 ARG H 1 1
16 16755 1 1 61 ARG HA H -4.471 4.842 -5.443 1.00 . A A . 42 ARG HA 1 1
16 16756 1 1 61 ARG HB2 H -3.869 3.383 -3.344 1.00 . A A . 42 ARG HB2 1 1
16 16757 1 1 61 ARG HB3 H -3.929 2.084 -4.482 1.00 . A A . 42 ARG HB3 1 1
16 16758 1 1 61 ARG HD2 H -2.114 1.848 -6.191 1.00 . A A . 42 ARG HD2 1 1
16 16759 1 1 61 ARG HD3 H -2.633 3.373 -6.914 1.00 . A A . 42 ARG HD3 1 1
16 16760 1 1 61 ARG HE H -0.007 3.511 -5.765 1.00 . A A . 42 ARG HE 1 1
16 16761 1 1 61 ARG HG2 H -2.220 4.518 -4.815 1.00 . A A . 42 ARG HG2 1 1
16 16762 1 1 61 ARG HG3 H -1.668 3.021 -4.079 1.00 . A A . 42 ARG HG3 1 1
16 16763 1 1 61 ARG HH11 H -1.786 2.585 -8.643 1.00 . A A . 42 ARG HH11 1 1
16 16764 1 1 61 ARG HH12 H -0.416 2.798 -9.693 1.00 . A A . 42 ARG HH12 1 1
16 16765 1 1 61 ARG HH21 H 1.772 3.783 -7.143 1.00 . A A . 42 ARG HH21 1 1
16 16766 1 1 61 ARG HH22 H 1.602 3.478 -8.842 1.00 . A A . 42 ARG HH22 1 1
16 16767 1 1 61 ARG N N -5.967 4.120 -4.231 1.00 . A A . 42 ARG N 1 1
16 16768 1 1 61 ARG NE N -0.592 3.237 -6.511 1.00 . A A . 42 ARG NE 1 1
16 16769 1 1 61 ARG NH1 N -0.814 2.826 -8.772 1.00 . A A . 42 ARG NH1 1 1
16 16770 1 1 61 ARG NH2 N 1.202 3.507 -7.923 1.00 . A A . 42 ARG NH2 1 1
16 16771 1 1 61 ARG O O -5.660 1.932 -6.231 1.00 . A A . 42 ARG O 1 1
16 16772 1 1 62 PRO C C -4.542 2.007 -9.032 1.00 . A A . 43 PRO C 1 1
16 16773 1 1 62 PRO CA C -5.623 3.048 -8.787 1.00 . A A . 43 PRO CA 1 1
16 16774 1 1 62 PRO CB C -5.566 4.157 -9.841 1.00 . A A . 43 PRO CB 1 1
16 16775 1 1 62 PRO CD C -5.240 5.206 -7.734 1.00 . A A . 43 PRO CD 1 1
16 16776 1 1 62 PRO CG C -5.856 5.403 -9.083 1.00 . A A . 43 PRO CG 1 1
16 16777 1 1 62 PRO HA H -6.593 2.575 -8.796 1.00 . A A . 43 PRO HA 1 1
16 16778 1 1 62 PRO HB2 H -4.583 4.183 -10.288 1.00 . A A . 43 PRO HB2 1 1
16 16779 1 1 62 PRO HB3 H -6.310 3.974 -10.602 1.00 . A A . 43 PRO HB3 1 1
16 16780 1 1 62 PRO HD2 H -4.190 5.503 -7.751 1.00 . A A . 43 PRO HD2 1 1
16 16781 1 1 62 PRO HD3 H -5.805 5.761 -6.980 1.00 . A A . 43 PRO HD3 1 1
16 16782 1 1 62 PRO HG2 H -5.412 6.252 -9.581 1.00 . A A . 43 PRO HG2 1 1
16 16783 1 1 62 PRO HG3 H -6.920 5.537 -8.987 1.00 . A A . 43 PRO HG3 1 1
16 16784 1 1 62 PRO N N -5.377 3.752 -7.529 1.00 . A A . 43 PRO N 1 1
16 16785 1 1 62 PRO O O -3.382 2.222 -8.690 1.00 . A A . 43 PRO O 1 1
16 16786 1 1 63 LEU C C -4.118 -0.952 -11.049 1.00 . A A . 44 LEU C 1 1
16 16787 1 1 63 LEU CA C -3.993 -0.238 -9.703 1.00 . A A . 44 LEU CA 1 1
16 16788 1 1 63 LEU CB C -4.223 -1.228 -8.532 1.00 . A A . 44 LEU CB 1 1
16 16789 1 1 63 LEU CD1 C -5.484 -1.150 -6.380 1.00 . A A . 44 LEU CD1 1 1
16 16790 1 1 63 LEU CD2 C -3.015 -0.927 -6.309 1.00 . A A . 44 LEU CD2 1 1
16 16791 1 1 63 LEU CG C -4.274 -0.617 -7.122 1.00 . A A . 44 LEU CG 1 1
16 16792 1 1 63 LEU H H -5.774 0.856 -10.079 1.00 . A A . 44 LEU H 1 1
16 16793 1 1 63 LEU HA H -3.001 0.156 -9.628 1.00 . A A . 44 LEU HA 1 1
16 16794 1 1 63 LEU HB2 H -5.156 -1.737 -8.697 1.00 . A A . 44 LEU HB2 1 1
16 16795 1 1 63 LEU HB3 H -3.430 -1.960 -8.551 1.00 . A A . 44 LEU HB3 1 1
16 16796 1 1 63 LEU HD11 H -5.456 -2.230 -6.371 1.00 . A A . 44 LEU HD11 1 1
16 16797 1 1 63 LEU HD12 H -6.391 -0.816 -6.856 1.00 . A A . 44 LEU HD12 1 1
16 16798 1 1 63 LEU HD13 H -5.464 -0.786 -5.362 1.00 . A A . 44 LEU HD13 1 1
16 16799 1 1 63 LEU HD21 H -2.893 -0.177 -5.532 1.00 . A A . 44 LEU HD21 1 1
16 16800 1 1 63 LEU HD22 H -2.150 -0.923 -6.954 1.00 . A A . 44 LEU HD22 1 1
16 16801 1 1 63 LEU HD23 H -3.120 -1.905 -5.843 1.00 . A A . 44 LEU HD23 1 1
16 16802 1 1 63 LEU HG H -4.372 0.456 -7.201 1.00 . A A . 44 LEU HG 1 1
16 16803 1 1 63 LEU N N -4.906 0.894 -9.630 1.00 . A A . 44 LEU N 1 1
16 16804 1 1 63 LEU O O -3.452 -0.584 -12.014 1.00 . A A . 44 LEU O 1 1
16 16805 1 1 64 THR C C -6.543 -3.498 -12.117 1.00 . A A . 45 THR C 1 1
16 16806 1 1 64 THR CA C -5.205 -2.772 -12.284 1.00 . A A . 45 THR CA 1 1
16 16807 1 1 64 THR CB C -4.085 -3.829 -12.457 1.00 . A A . 45 THR CB 1 1
16 16808 1 1 64 THR CG2 C -2.831 -3.245 -13.093 1.00 . A A . 45 THR CG2 1 1
16 16809 1 1 64 THR H H -5.543 -2.120 -10.321 1.00 . A A . 45 THR H 1 1
16 16810 1 1 64 THR HA H -5.234 -2.124 -13.154 1.00 . A A . 45 THR HA 1 1
16 16811 1 1 64 THR HB H -4.458 -4.610 -13.103 1.00 . A A . 45 THR HB 1 1
16 16812 1 1 64 THR HG1 H -2.982 -3.981 -10.821 1.00 . A A . 45 THR HG1 1 1
16 16813 1 1 64 THR HG21 H -2.076 -4.014 -13.176 1.00 . A A . 45 THR HG21 1 1
16 16814 1 1 64 THR HG22 H -2.456 -2.440 -12.478 1.00 . A A . 45 THR HG22 1 1
16 16815 1 1 64 THR HG23 H -3.068 -2.866 -14.076 1.00 . A A . 45 THR HG23 1 1
16 16816 1 1 64 THR N N -4.993 -1.944 -11.102 1.00 . A A . 45 THR N 1 1
16 16817 1 1 64 THR O O -7.401 -3.035 -11.361 1.00 . A A . 45 THR O 1 1
16 16818 1 1 64 THR OG1 O -3.766 -4.412 -11.185 1.00 . A A . 45 THR OG1 1 1
16 16819 1 1 65 MET C C -7.497 -6.684 -11.736 1.00 . A A . 46 MET C 1 1
16 16820 1 1 65 MET CA C -7.905 -5.462 -12.548 1.00 . A A . 46 MET CA 1 1
16 16821 1 1 65 MET CB C -8.580 -5.890 -13.860 1.00 . A A . 46 MET CB 1 1
16 16822 1 1 65 MET CE C -11.342 -4.254 -13.765 1.00 . A A . 46 MET CE 1 1
16 16823 1 1 65 MET CG C -8.820 -4.742 -14.831 1.00 . A A . 46 MET CG 1 1
16 16824 1 1 65 MET H H -6.040 -4.951 -13.419 1.00 . A A . 46 MET H 1 1
16 16825 1 1 65 MET HA H -8.601 -4.876 -11.963 1.00 . A A . 46 MET HA 1 1
16 16826 1 1 65 MET HB2 H -7.970 -6.633 -14.353 1.00 . A A . 46 MET HB2 1 1
16 16827 1 1 65 MET HB3 H -9.537 -6.332 -13.625 1.00 . A A . 46 MET HB3 1 1
16 16828 1 1 65 MET HE1 H -11.157 -5.064 -13.077 1.00 . A A . 46 MET HE1 1 1
16 16829 1 1 65 MET HE2 H -11.755 -4.647 -14.683 1.00 . A A . 46 MET HE2 1 1
16 16830 1 1 65 MET HE3 H -12.040 -3.559 -13.324 1.00 . A A . 46 MET HE3 1 1
16 16831 1 1 65 MET HG2 H -7.863 -4.341 -15.133 1.00 . A A . 46 MET HG2 1 1
16 16832 1 1 65 MET HG3 H -9.335 -5.126 -15.699 1.00 . A A . 46 MET HG3 1 1
16 16833 1 1 65 MET N N -6.721 -4.640 -12.780 1.00 . A A . 46 MET N 1 1
16 16834 1 1 65 MET O O -7.540 -7.814 -12.221 1.00 . A A . 46 MET O 1 1
16 16835 1 1 65 MET SD S -9.803 -3.406 -14.119 1.00 . A A . 46 MET SD 1 1
16 16836 1 1 66 LYS C C -5.258 -8.054 -10.125 1.00 . A A . 47 LYS C 1 1
16 16837 1 1 66 LYS CA C -6.557 -7.452 -9.593 1.00 . A A . 47 LYS CA 1 1
16 16838 1 1 66 LYS CB C -7.604 -8.541 -9.340 1.00 . A A . 47 LYS CB 1 1
16 16839 1 1 66 LYS CD C -9.853 -9.136 -8.397 1.00 . A A . 47 LYS CD 1 1
16 16840 1 1 66 LYS CE C -11.024 -8.668 -7.547 1.00 . A A . 47 LYS CE 1 1
16 16841 1 1 66 LYS CG C -8.807 -8.048 -8.553 1.00 . A A . 47 LYS CG 1 1
16 16842 1 1 66 LYS H H -7.109 -5.496 -10.180 1.00 . A A . 47 LYS H 1 1
16 16843 1 1 66 LYS HA H -6.338 -6.965 -8.654 1.00 . A A . 47 LYS HA 1 1
16 16844 1 1 66 LYS HB2 H -7.952 -8.918 -10.291 1.00 . A A . 47 LYS HB2 1 1
16 16845 1 1 66 LYS HB3 H -7.145 -9.347 -8.788 1.00 . A A . 47 LYS HB3 1 1
16 16846 1 1 66 LYS HD2 H -10.219 -9.412 -9.375 1.00 . A A . 47 LYS HD2 1 1
16 16847 1 1 66 LYS HD3 H -9.397 -9.993 -7.926 1.00 . A A . 47 LYS HD3 1 1
16 16848 1 1 66 LYS HE2 H -11.446 -7.782 -7.995 1.00 . A A . 47 LYS HE2 1 1
16 16849 1 1 66 LYS HE3 H -11.769 -9.449 -7.528 1.00 . A A . 47 LYS HE3 1 1
16 16850 1 1 66 LYS HG2 H -8.479 -7.733 -7.573 1.00 . A A . 47 LYS HG2 1 1
16 16851 1 1 66 LYS HG3 H -9.246 -7.209 -9.073 1.00 . A A . 47 LYS HG3 1 1
16 16852 1 1 66 LYS HZ1 H -9.935 -7.568 -6.145 1.00 . A A . 47 LYS HZ1 1 1
16 16853 1 1 66 LYS HZ2 H -10.166 -9.185 -5.714 1.00 . A A . 47 LYS HZ2 1 1
16 16854 1 1 66 LYS HZ3 H -11.444 -8.087 -5.585 1.00 . A A . 47 LYS HZ3 1 1
16 16855 1 1 66 LYS N N -7.071 -6.422 -10.498 1.00 . A A . 47 LYS N 1 1
16 16856 1 1 66 LYS NZ N -10.615 -8.356 -6.152 1.00 . A A . 47 LYS NZ 1 1
16 16857 1 1 66 LYS O O -4.960 -9.229 -9.898 1.00 . A A . 47 LYS O 1 1
16 16858 1 1 67 LYS C C -3.231 -8.811 -12.262 1.00 . A A . 48 LYS C 1 1
16 16859 1 1 67 LYS CA C -3.187 -7.559 -11.382 1.00 . A A . 48 LYS CA 1 1
16 16860 1 1 67 LYS CB C -2.153 -7.732 -10.265 1.00 . A A . 48 LYS CB 1 1
16 16861 1 1 67 LYS CD C 0.257 -8.109 -9.652 1.00 . A A . 48 LYS CD 1 1
16 16862 1 1 67 LYS CE C 1.647 -8.426 -10.178 1.00 . A A . 48 LYS CE 1 1
16 16863 1 1 67 LYS CG C -0.745 -7.973 -10.783 1.00 . A A . 48 LYS CG 1 1
16 16864 1 1 67 LYS H H -4.827 -6.295 -10.961 1.00 . A A . 48 LYS H 1 1
16 16865 1 1 67 LYS HA H -2.878 -6.730 -12.000 1.00 . A A . 48 LYS HA 1 1
16 16866 1 1 67 LYS HB2 H -2.143 -6.839 -9.658 1.00 . A A . 48 LYS HB2 1 1
16 16867 1 1 67 LYS HB3 H -2.438 -8.572 -9.651 1.00 . A A . 48 LYS HB3 1 1
16 16868 1 1 67 LYS HD2 H 0.294 -7.180 -9.102 1.00 . A A . 48 LYS HD2 1 1
16 16869 1 1 67 LYS HD3 H -0.061 -8.906 -8.996 1.00 . A A . 48 LYS HD3 1 1
16 16870 1 1 67 LYS HE2 H 1.952 -7.635 -10.847 1.00 . A A . 48 LYS HE2 1 1
16 16871 1 1 67 LYS HE3 H 2.331 -8.477 -9.345 1.00 . A A . 48 LYS HE3 1 1
16 16872 1 1 67 LYS HG2 H -0.738 -8.881 -11.366 1.00 . A A . 48 LYS HG2 1 1
16 16873 1 1 67 LYS HG3 H -0.457 -7.141 -11.408 1.00 . A A . 48 LYS HG3 1 1
16 16874 1 1 67 LYS HZ1 H 1.367 -10.491 -10.295 1.00 . A A . 48 LYS HZ1 1 1
16 16875 1 1 67 LYS HZ2 H 2.646 -9.922 -11.239 1.00 . A A . 48 LYS HZ2 1 1
16 16876 1 1 67 LYS HZ3 H 1.053 -9.678 -11.742 1.00 . A A . 48 LYS HZ3 1 1
16 16877 1 1 67 LYS N N -4.496 -7.210 -10.824 1.00 . A A . 48 LYS N 1 1
16 16878 1 1 67 LYS NZ N 1.679 -9.717 -10.913 1.00 . A A . 48 LYS NZ 1 1
16 16879 1 1 67 LYS O O -2.944 -9.916 -11.800 1.00 . A A . 48 LYS O 1 1
16 16880 1 1 68 GLU C C -4.395 -10.883 -14.070 1.00 . A A . 49 GLU C 1 1
16 16881 1 1 68 GLU CA C -3.565 -9.683 -14.531 1.00 . A A . 49 GLU CA 1 1
16 16882 1 1 68 GLU CB C -2.119 -10.095 -14.840 1.00 . A A . 49 GLU CB 1 1
16 16883 1 1 68 GLU CD C -2.546 -10.290 -17.320 1.00 . A A . 49 GLU CD 1 1
16 16884 1 1 68 GLU CG C -1.974 -10.954 -16.088 1.00 . A A . 49 GLU CG 1 1
16 16885 1 1 68 GLU H H -3.859 -7.721 -13.812 1.00 . A A . 49 GLU H 1 1
16 16886 1 1 68 GLU HA H -4.011 -9.290 -15.432 1.00 . A A . 49 GLU HA 1 1
16 16887 1 1 68 GLU HB2 H -1.525 -9.204 -14.974 1.00 . A A . 49 GLU HB2 1 1
16 16888 1 1 68 GLU HB3 H -1.732 -10.651 -14.001 1.00 . A A . 49 GLU HB3 1 1
16 16889 1 1 68 GLU HG2 H -0.925 -11.149 -16.257 1.00 . A A . 49 GLU HG2 1 1
16 16890 1 1 68 GLU HG3 H -2.490 -11.887 -15.929 1.00 . A A . 49 GLU HG3 1 1
16 16891 1 1 68 GLU N N -3.577 -8.616 -13.533 1.00 . A A . 49 GLU N 1 1
16 16892 1 1 68 GLU O O -3.813 -11.935 -13.729 1.00 . A A . 49 GLU O 1 1
16 16893 1 1 68 GLU OXT O -5.637 -10.758 -14.029 1.00 . A A . 49 GLU OXT 1 1
16 16894 1 1 68 GLU OE1 O -3.575 -10.778 -17.837 1.00 . A A . 49 GLU OE1 1 1
16 16895 1 1 68 GLU OE2 O -1.983 -9.270 -17.768 1.00 . A A . 49 GLU OE2 1 1
16 16896 2 2 1 ZN ZN ZN -4.255 -1.594 -1.664 1.00 . B A . 101 ZN ZN 1 1
17 16897 1 1 1 MET C C 23.448 11.038 -9.319 1.00 . A A . -18 MET C 1 1
17 16898 1 1 1 MET CA C 24.498 11.309 -8.256 1.00 . A A . -18 MET CA 1 1
17 16899 1 1 1 MET CB C 24.582 10.110 -7.306 1.00 . A A . -18 MET CB 1 1
17 16900 1 1 1 MET CE C 27.223 8.314 -7.868 1.00 . A A . -18 MET CE 1 1
17 16901 1 1 1 MET CG C 25.779 10.151 -6.372 1.00 . A A . -18 MET CG 1 1
17 16902 1 1 1 MET H1 H 24.114 13.352 -8.165 1.00 . A A . -18 MET H1 1 1
17 16903 1 1 1 MET H2 H 24.899 12.744 -6.799 1.00 . A A . -18 MET H2 1 1
17 16904 1 1 1 MET H3 H 23.251 12.441 -7.031 1.00 . A A . -18 MET H3 1 1
17 16905 1 1 1 MET HA H 25.454 11.448 -8.739 1.00 . A A . -18 MET HA 1 1
17 16906 1 1 1 MET HB2 H 23.686 10.079 -6.706 1.00 . A A . -18 MET HB2 1 1
17 16907 1 1 1 MET HB3 H 24.640 9.205 -7.892 1.00 . A A . -18 MET HB3 1 1
17 16908 1 1 1 MET HE1 H 26.365 8.233 -8.517 1.00 . A A . -18 MET HE1 1 1
17 16909 1 1 1 MET HE2 H 27.112 7.633 -7.038 1.00 . A A . -18 MET HE2 1 1
17 16910 1 1 1 MET HE3 H 28.118 8.066 -8.419 1.00 . A A . -18 MET HE3 1 1
17 16911 1 1 1 MET HG2 H 25.772 11.091 -5.844 1.00 . A A . -18 MET HG2 1 1
17 16912 1 1 1 MET HG3 H 25.693 9.340 -5.664 1.00 . A A . -18 MET HG3 1 1
17 16913 1 1 1 MET N N 24.169 12.546 -7.511 1.00 . A A . -18 MET N 1 1
17 16914 1 1 1 MET O O 22.259 10.951 -9.016 1.00 . A A . -18 MET O 1 1
17 16915 1 1 1 MET SD S 27.348 9.991 -7.246 1.00 . A A . -18 MET SD 1 1
17 16916 1 1 2 ALA C C 22.564 9.169 -11.641 1.00 . A A . -17 ALA C 1 1
17 16917 1 1 2 ALA CA C 23.000 10.627 -11.677 1.00 . A A . -17 ALA CA 1 1
17 16918 1 1 2 ALA CB C 23.684 10.947 -12.999 1.00 . A A . -17 ALA CB 1 1
17 16919 1 1 2 ALA H H 24.856 11.012 -10.738 1.00 . A A . -17 ALA H 1 1
17 16920 1 1 2 ALA HA H 22.129 11.259 -11.580 1.00 . A A . -17 ALA HA 1 1
17 16921 1 1 2 ALA HB1 H 23.003 10.754 -13.814 1.00 . A A . -17 ALA HB1 1 1
17 16922 1 1 2 ALA HB2 H 24.561 10.328 -13.110 1.00 . A A . -17 ALA HB2 1 1
17 16923 1 1 2 ALA HB3 H 23.973 11.987 -13.012 1.00 . A A . -17 ALA HB3 1 1
17 16924 1 1 2 ALA N N 23.895 10.914 -10.563 1.00 . A A . -17 ALA N 1 1
17 16925 1 1 2 ALA O O 21.494 8.807 -12.130 1.00 . A A . -17 ALA O 1 1
17 16926 1 1 3 HIS C C 23.073 6.589 -9.400 1.00 . A A . -16 HIS C 1 1
17 16927 1 1 3 HIS CA C 23.110 6.928 -10.881 1.00 . A A . -16 HIS CA 1 1
17 16928 1 1 3 HIS CB C 24.144 6.063 -11.602 1.00 . A A . -16 HIS CB 1 1
17 16929 1 1 3 HIS CD2 C 23.153 5.784 -13.978 1.00 . A A . -16 HIS CD2 1 1
17 16930 1 1 3 HIS CE1 C 24.734 6.785 -15.109 1.00 . A A . -16 HIS CE1 1 1
17 16931 1 1 3 HIS CG C 24.089 6.194 -13.091 1.00 . A A . -16 HIS CG 1 1
17 16932 1 1 3 HIS H H 24.267 8.686 -10.726 1.00 . A A . -16 HIS H 1 1
17 16933 1 1 3 HIS HA H 22.135 6.741 -11.305 1.00 . A A . -16 HIS HA 1 1
17 16934 1 1 3 HIS HB2 H 25.134 6.350 -11.279 1.00 . A A . -16 HIS HB2 1 1
17 16935 1 1 3 HIS HB3 H 23.975 5.028 -11.351 1.00 . A A . -16 HIS HB3 1 1
17 16936 1 1 3 HIS HD1 H 25.898 7.211 -13.478 1.00 . A A . -16 HIS HD1 1 1
17 16937 1 1 3 HIS HD2 H 22.242 5.251 -13.746 1.00 . A A . -16 HIS HD2 1 1
17 16938 1 1 3 HIS HE1 H 25.309 7.200 -15.921 1.00 . A A . -16 HIS HE1 1 1
17 16939 1 1 3 HIS HE2 H 23.014 6.172 -16.032 1.00 . A A . -16 HIS HE2 1 1
17 16940 1 1 3 HIS N N 23.410 8.338 -11.054 1.00 . A A . -16 HIS N 1 1
17 16941 1 1 3 HIS ND1 N 25.069 6.815 -13.833 1.00 . A A . -16 HIS ND1 1 1
17 16942 1 1 3 HIS NE2 N 23.577 6.164 -15.223 1.00 . A A . -16 HIS NE2 1 1
17 16943 1 1 3 HIS O O 24.104 6.306 -8.786 1.00 . A A . -16 HIS O 1 1
17 16944 1 1 4 HIS C C 20.498 5.459 -7.200 1.00 . A A . -15 HIS C 1 1
17 16945 1 1 4 HIS CA C 21.697 6.378 -7.412 1.00 . A A . -15 HIS CA 1 1
17 16946 1 1 4 HIS CB C 21.521 7.691 -6.637 1.00 . A A . -15 HIS CB 1 1
17 16947 1 1 4 HIS CD2 C 21.944 7.032 -4.157 1.00 . A A . -15 HIS CD2 1 1
17 16948 1 1 4 HIS CE1 C 19.979 7.563 -3.354 1.00 . A A . -15 HIS CE1 1 1
17 16949 1 1 4 HIS CG C 21.199 7.507 -5.184 1.00 . A A . -15 HIS CG 1 1
17 16950 1 1 4 HIS H H 21.100 6.877 -9.376 1.00 . A A . -15 HIS H 1 1
17 16951 1 1 4 HIS HA H 22.584 5.877 -7.055 1.00 . A A . -15 HIS HA 1 1
17 16952 1 1 4 HIS HB2 H 22.434 8.261 -6.703 1.00 . A A . -15 HIS HB2 1 1
17 16953 1 1 4 HIS HB3 H 20.718 8.257 -7.087 1.00 . A A . -15 HIS HB3 1 1
17 16954 1 1 4 HIS HD1 H 19.212 8.205 -5.138 1.00 . A A . -15 HIS HD1 1 1
17 16955 1 1 4 HIS HD2 H 22.964 6.682 -4.215 1.00 . A A . -15 HIS HD2 1 1
17 16956 1 1 4 HIS HE1 H 19.152 7.714 -2.675 1.00 . A A . -15 HIS HE1 1 1
17 16957 1 1 4 HIS HE2 H 21.365 6.621 -2.182 1.00 . A A . -15 HIS HE2 1 1
17 16958 1 1 4 HIS N N 21.883 6.649 -8.828 1.00 . A A . -15 HIS N 1 1
17 16959 1 1 4 HIS ND1 N 19.974 7.831 -4.644 1.00 . A A . -15 HIS ND1 1 1
17 16960 1 1 4 HIS NE2 N 21.162 7.077 -3.031 1.00 . A A . -15 HIS NE2 1 1
17 16961 1 1 4 HIS O O 19.349 5.911 -7.172 1.00 . A A . -15 HIS O 1 1
17 16962 1 1 5 HIS C C 19.054 3.400 -5.486 1.00 . A A . -14 HIS C 1 1
17 16963 1 1 5 HIS CA C 19.740 3.174 -6.832 1.00 . A A . -14 HIS CA 1 1
17 16964 1 1 5 HIS CB C 20.327 1.752 -6.896 1.00 . A A . -14 HIS CB 1 1
17 16965 1 1 5 HIS CD2 C 21.622 1.523 -4.648 1.00 . A A . -14 HIS CD2 1 1
17 16966 1 1 5 HIS CE1 C 23.606 1.094 -5.465 1.00 . A A . -14 HIS CE1 1 1
17 16967 1 1 5 HIS CG C 21.513 1.525 -5.998 1.00 . A A . -14 HIS CG 1 1
17 16968 1 1 5 HIS H H 21.714 3.880 -7.140 1.00 . A A . -14 HIS H 1 1
17 16969 1 1 5 HIS HA H 19.004 3.280 -7.613 1.00 . A A . -14 HIS HA 1 1
17 16970 1 1 5 HIS HB2 H 19.561 1.046 -6.611 1.00 . A A . -14 HIS HB2 1 1
17 16971 1 1 5 HIS HB3 H 20.635 1.547 -7.910 1.00 . A A . -14 HIS HB3 1 1
17 16972 1 1 5 HIS HD1 H 23.025 1.189 -7.426 1.00 . A A . -14 HIS HD1 1 1
17 16973 1 1 5 HIS HD2 H 20.823 1.701 -3.944 1.00 . A A . -14 HIS HD2 1 1
17 16974 1 1 5 HIS HE1 H 24.660 0.873 -5.543 1.00 . A A . -14 HIS HE1 1 1
17 16975 1 1 5 HIS HE2 H 23.341 1.366 -3.454 1.00 . A A . -14 HIS HE2 1 1
17 16976 1 1 5 HIS N N 20.778 4.171 -7.068 1.00 . A A . -14 HIS N 1 1
17 16977 1 1 5 HIS ND1 N 22.775 1.254 -6.477 1.00 . A A . -14 HIS ND1 1 1
17 16978 1 1 5 HIS NE2 N 22.932 1.254 -4.344 1.00 . A A . -14 HIS NE2 1 1
17 16979 1 1 5 HIS O O 19.643 3.982 -4.573 1.00 . A A . -14 HIS O 1 1
17 16980 1 1 6 HIS C C 16.819 4.483 -3.727 1.00 . A A . -13 HIS C 1 1
17 16981 1 1 6 HIS CA C 17.022 3.035 -4.156 1.00 . A A . -13 HIS CA 1 1
17 16982 1 1 6 HIS CB C 17.660 2.227 -3.020 1.00 . A A . -13 HIS CB 1 1
17 16983 1 1 6 HIS CD2 C 16.533 0.008 -3.745 1.00 . A A . -13 HIS CD2 1 1
17 16984 1 1 6 HIS CE1 C 18.080 -1.378 -3.055 1.00 . A A . -13 HIS CE1 1 1
17 16985 1 1 6 HIS CG C 17.525 0.747 -3.194 1.00 . A A . -13 HIS CG 1 1
17 16986 1 1 6 HIS H H 17.405 2.510 -6.171 1.00 . A A . -13 HIS H 1 1
17 16987 1 1 6 HIS HA H 16.054 2.612 -4.369 1.00 . A A . -13 HIS HA 1 1
17 16988 1 1 6 HIS HB2 H 18.711 2.460 -2.970 1.00 . A A . -13 HIS HB2 1 1
17 16989 1 1 6 HIS HB3 H 17.191 2.498 -2.085 1.00 . A A . -13 HIS HB3 1 1
17 16990 1 1 6 HIS HD1 H 19.319 0.074 -2.313 1.00 . A A . -13 HIS HD1 1 1
17 16991 1 1 6 HIS HD2 H 15.617 0.384 -4.179 1.00 . A A . -13 HIS HD2 1 1
17 16992 1 1 6 HIS HE1 H 18.625 -2.285 -2.839 1.00 . A A . -13 HIS HE1 1 1
17 16993 1 1 6 HIS HE2 H 16.451 -2.063 -4.087 1.00 . A A . -13 HIS HE2 1 1
17 16994 1 1 6 HIS N N 17.811 2.936 -5.385 1.00 . A A . -13 HIS N 1 1
17 16995 1 1 6 HIS ND1 N 18.478 -0.153 -2.771 1.00 . A A . -13 HIS ND1 1 1
17 16996 1 1 6 HIS NE2 N 16.904 -1.308 -3.644 1.00 . A A . -13 HIS NE2 1 1
17 16997 1 1 6 HIS O O 17.517 4.993 -2.849 1.00 . A A . -13 HIS O 1 1
17 16998 1 1 7 HIS C C 14.042 6.725 -3.867 1.00 . A A . -12 HIS C 1 1
17 16999 1 1 7 HIS CA C 15.544 6.525 -4.022 1.00 . A A . -12 HIS CA 1 1
17 17000 1 1 7 HIS CB C 16.127 7.480 -5.079 1.00 . A A . -12 HIS CB 1 1
17 17001 1 1 7 HIS CD2 C 14.586 7.344 -7.174 1.00 . A A . -12 HIS CD2 1 1
17 17002 1 1 7 HIS CE1 C 16.040 6.513 -8.585 1.00 . A A . -12 HIS CE1 1 1
17 17003 1 1 7 HIS CG C 15.750 7.169 -6.502 1.00 . A A . -12 HIS CG 1 1
17 17004 1 1 7 HIS H H 15.298 4.667 -5.008 1.00 . A A . -12 HIS H 1 1
17 17005 1 1 7 HIS HA H 16.010 6.741 -3.072 1.00 . A A . -12 HIS HA 1 1
17 17006 1 1 7 HIS HB2 H 15.789 8.482 -4.866 1.00 . A A . -12 HIS HB2 1 1
17 17007 1 1 7 HIS HB3 H 17.205 7.453 -5.011 1.00 . A A . -12 HIS HB3 1 1
17 17008 1 1 7 HIS HD1 H 17.582 6.412 -7.242 1.00 . A A . -12 HIS HD1 1 1
17 17009 1 1 7 HIS HD2 H 13.663 7.734 -6.768 1.00 . A A . -12 HIS HD2 1 1
17 17010 1 1 7 HIS HE1 H 16.492 6.128 -9.488 1.00 . A A . -12 HIS HE1 1 1
17 17011 1 1 7 HIS HE2 H 14.094 6.807 -9.143 1.00 . A A . -12 HIS HE2 1 1
17 17012 1 1 7 HIS N N 15.845 5.137 -4.339 1.00 . A A . -12 HIS N 1 1
17 17013 1 1 7 HIS ND1 N 16.640 6.645 -7.418 1.00 . A A . -12 HIS ND1 1 1
17 17014 1 1 7 HIS NE2 N 14.795 6.928 -8.465 1.00 . A A . -12 HIS NE2 1 1
17 17015 1 1 7 HIS O O 13.487 7.732 -4.305 1.00 . A A . -12 HIS O 1 1
17 17016 1 1 8 HIS C C 11.202 5.846 -4.304 1.00 . A A . -11 HIS C 1 1
17 17017 1 1 8 HIS CA C 11.958 5.776 -2.982 1.00 . A A . -11 HIS CA 1 1
17 17018 1 1 8 HIS CB C 11.577 6.954 -2.072 1.00 . A A . -11 HIS CB 1 1
17 17019 1 1 8 HIS CD2 C 12.533 6.024 0.160 1.00 . A A . -11 HIS CD2 1 1
17 17020 1 1 8 HIS CE1 C 13.550 7.834 0.850 1.00 . A A . -11 HIS CE1 1 1
17 17021 1 1 8 HIS CG C 12.330 6.984 -0.774 1.00 . A A . -11 HIS CG 1 1
17 17022 1 1 8 HIS H H 13.913 4.966 -2.925 1.00 . A A . -11 HIS H 1 1
17 17023 1 1 8 HIS HA H 11.695 4.852 -2.486 1.00 . A A . -11 HIS HA 1 1
17 17024 1 1 8 HIS HB2 H 11.777 7.879 -2.591 1.00 . A A . -11 HIS HB2 1 1
17 17025 1 1 8 HIS HB3 H 10.523 6.896 -1.844 1.00 . A A . -11 HIS HB3 1 1
17 17026 1 1 8 HIS HD1 H 13.027 8.974 -0.768 1.00 . A A . -11 HIS HD1 1 1
17 17027 1 1 8 HIS HD2 H 12.172 5.007 0.120 1.00 . A A . -11 HIS HD2 1 1
17 17028 1 1 8 HIS HE1 H 14.128 8.525 1.445 1.00 . A A . -11 HIS HE1 1 1
17 17029 1 1 8 HIS HE2 H 13.777 6.067 1.848 1.00 . A A . -11 HIS HE2 1 1
17 17030 1 1 8 HIS N N 13.399 5.747 -3.229 1.00 . A A . -11 HIS N 1 1
17 17031 1 1 8 HIS ND1 N 12.980 8.105 -0.309 1.00 . A A . -11 HIS ND1 1 1
17 17032 1 1 8 HIS NE2 N 13.295 6.577 1.160 1.00 . A A . -11 HIS NE2 1 1
17 17033 1 1 8 HIS O O 10.508 6.823 -4.591 1.00 . A A . -11 HIS O 1 1
17 17034 1 1 9 SER C C 9.422 4.145 -6.500 1.00 . A A . -10 SER C 1 1
17 17035 1 1 9 SER CA C 10.809 4.785 -6.451 1.00 . A A . -10 SER CA 1 1
17 17036 1 1 9 SER CB C 11.765 4.036 -7.377 1.00 . A A . -10 SER CB 1 1
17 17037 1 1 9 SER H H 11.841 4.016 -4.777 1.00 . A A . -10 SER H 1 1
17 17038 1 1 9 SER HA H 10.731 5.808 -6.787 1.00 . A A . -10 SER HA 1 1
17 17039 1 1 9 SER HB2 H 11.745 2.984 -7.138 1.00 . A A . -10 SER HB2 1 1
17 17040 1 1 9 SER HB3 H 11.456 4.180 -8.400 1.00 . A A . -10 SER HB3 1 1
17 17041 1 1 9 SER HG H 13.607 4.260 -8.005 1.00 . A A . -10 SER HG 1 1
17 17042 1 1 9 SER N N 11.350 4.800 -5.104 1.00 . A A . -10 SER N 1 1
17 17043 1 1 9 SER O O 8.425 4.829 -6.730 1.00 . A A . -10 SER O 1 1
17 17044 1 1 9 SER OG O 13.094 4.512 -7.230 1.00 . A A . -10 SER OG 1 1
17 17045 1 1 10 SER C C 8.050 0.925 -5.443 1.00 . A A . -9 SER C 1 1
17 17046 1 1 10 SER CA C 8.098 2.115 -6.396 1.00 . A A . -9 SER CA 1 1
17 17047 1 1 10 SER CB C 7.895 1.648 -7.840 1.00 . A A . -9 SER CB 1 1
17 17048 1 1 10 SER H H 10.175 2.342 -6.062 1.00 . A A . -9 SER H 1 1
17 17049 1 1 10 SER HA H 7.304 2.799 -6.137 1.00 . A A . -9 SER HA 1 1
17 17050 1 1 10 SER HB2 H 7.081 0.940 -7.877 1.00 . A A . -9 SER HB2 1 1
17 17051 1 1 10 SER HB3 H 7.661 2.499 -8.463 1.00 . A A . -9 SER HB3 1 1
17 17052 1 1 10 SER HG H 8.998 0.067 -8.218 1.00 . A A . -9 SER HG 1 1
17 17053 1 1 10 SER N N 9.358 2.836 -6.288 1.00 . A A . -9 SER N 1 1
17 17054 1 1 10 SER O O 7.317 -0.036 -5.674 1.00 . A A . -9 SER O 1 1
17 17055 1 1 10 SER OG O 9.067 1.022 -8.343 1.00 . A A . -9 SER OG 1 1
17 17056 1 1 11 GLY C C 7.870 0.159 -2.276 1.00 . A A . -8 GLY C 1 1
17 17057 1 1 11 GLY CA C 8.841 -0.088 -3.409 1.00 . A A . -8 GLY CA 1 1
17 17058 1 1 11 GLY H H 9.385 1.785 -4.226 1.00 . A A . -8 GLY H 1 1
17 17059 1 1 11 GLY HA2 H 8.571 -1.006 -3.908 1.00 . A A . -8 GLY HA2 1 1
17 17060 1 1 11 GLY HA3 H 9.836 -0.185 -3.004 1.00 . A A . -8 GLY HA3 1 1
17 17061 1 1 11 GLY N N 8.826 0.992 -4.372 1.00 . A A . -8 GLY N 1 1
17 17062 1 1 11 GLY O O 6.933 0.950 -2.416 1.00 . A A . -8 GLY O 1 1
17 17063 1 1 12 LEU C C 7.909 0.837 0.840 1.00 . A A . -7 LEU C 1 1
17 17064 1 1 12 LEU CA C 7.259 -0.273 0.022 1.00 . A A . -7 LEU CA 1 1
17 17065 1 1 12 LEU CB C 7.086 -1.541 0.882 1.00 . A A . -7 LEU CB 1 1
17 17066 1 1 12 LEU CD1 C 5.424 -2.526 -0.743 1.00 . A A . -7 LEU CD1 1 1
17 17067 1 1 12 LEU CD2 C 7.744 -3.466 -0.620 1.00 . A A . -7 LEU CD2 1 1
17 17068 1 1 12 LEU CG C 6.610 -2.816 0.162 1.00 . A A . -7 LEU CG 1 1
17 17069 1 1 12 LEU H H 8.812 -1.162 -1.108 1.00 . A A . -7 LEU H 1 1
17 17070 1 1 12 LEU HA H 6.290 0.067 -0.315 1.00 . A A . -7 LEU HA 1 1
17 17071 1 1 12 LEU HB2 H 8.030 -1.757 1.357 1.00 . A A . -7 LEU HB2 1 1
17 17072 1 1 12 LEU HB3 H 6.361 -1.311 1.652 1.00 . A A . -7 LEU HB3 1 1
17 17073 1 1 12 LEU HD11 H 4.605 -2.145 -0.152 1.00 . A A . -7 LEU HD11 1 1
17 17074 1 1 12 LEU HD12 H 5.118 -3.435 -1.238 1.00 . A A . -7 LEU HD12 1 1
17 17075 1 1 12 LEU HD13 H 5.706 -1.791 -1.482 1.00 . A A . -7 LEU HD13 1 1
17 17076 1 1 12 LEU HD21 H 7.386 -4.374 -1.084 1.00 . A A . -7 LEU HD21 1 1
17 17077 1 1 12 LEU HD22 H 8.557 -3.701 0.050 1.00 . A A . -7 LEU HD22 1 1
17 17078 1 1 12 LEU HD23 H 8.091 -2.785 -1.383 1.00 . A A . -7 LEU HD23 1 1
17 17079 1 1 12 LEU HG H 6.279 -3.526 0.907 1.00 . A A . -7 LEU HG 1 1
17 17080 1 1 12 LEU N N 8.080 -0.508 -1.154 1.00 . A A . -7 LEU N 1 1
17 17081 1 1 12 LEU O O 8.466 0.601 1.915 1.00 . A A . -7 LEU O 1 1
17 17082 1 1 13 GLU C C 7.748 4.362 1.183 1.00 . A A . -6 GLU C 1 1
17 17083 1 1 13 GLU CA C 8.625 3.157 0.845 1.00 . A A . -6 GLU CA 1 1
17 17084 1 1 13 GLU CB C 9.699 3.544 -0.171 1.00 . A A . -6 GLU CB 1 1
17 17085 1 1 13 GLU CD C 11.545 2.719 -1.692 1.00 . A A . -6 GLU CD 1 1
17 17086 1 1 13 GLU CG C 10.546 2.361 -0.619 1.00 . A A . -6 GLU CG 1 1
17 17087 1 1 13 GLU H H 7.267 2.205 -0.465 1.00 . A A . -6 GLU H 1 1
17 17088 1 1 13 GLU HA H 9.108 2.815 1.746 1.00 . A A . -6 GLU HA 1 1
17 17089 1 1 13 GLU HB2 H 9.221 3.971 -1.040 1.00 . A A . -6 GLU HB2 1 1
17 17090 1 1 13 GLU HB3 H 10.351 4.281 0.272 1.00 . A A . -6 GLU HB3 1 1
17 17091 1 1 13 GLU HG2 H 11.083 1.977 0.235 1.00 . A A . -6 GLU HG2 1 1
17 17092 1 1 13 GLU HG3 H 9.889 1.592 -1.001 1.00 . A A . -6 GLU HG3 1 1
17 17093 1 1 13 GLU N N 7.847 2.052 0.310 1.00 . A A . -6 GLU N 1 1
17 17094 1 1 13 GLU O O 7.832 5.413 0.546 1.00 . A A . -6 GLU O 1 1
17 17095 1 1 13 GLU OE1 O 12.685 3.099 -1.350 1.00 . A A . -6 GLU OE1 1 1
17 17096 1 1 13 GLU OE2 O 11.194 2.629 -2.887 1.00 . A A . -6 GLU OE2 1 1
17 17097 1 1 14 VAL C C 6.562 5.634 4.126 1.00 . A A . -5 VAL C 1 1
17 17098 1 1 14 VAL CA C 6.081 5.285 2.710 1.00 . A A . -5 VAL CA 1 1
17 17099 1 1 14 VAL CB C 4.578 4.894 2.709 1.00 . A A . -5 VAL CB 1 1
17 17100 1 1 14 VAL CG1 C 4.376 3.590 3.446 1.00 . A A . -5 VAL CG1 1 1
17 17101 1 1 14 VAL CG2 C 3.700 5.987 3.292 1.00 . A A . -5 VAL CG2 1 1
17 17102 1 1 14 VAL H H 6.826 3.307 2.598 1.00 . A A . -5 VAL H 1 1
17 17103 1 1 14 VAL HA H 6.218 6.145 2.070 1.00 . A A . -5 VAL HA 1 1
17 17104 1 1 14 VAL HB H 4.263 4.743 1.685 1.00 . A A . -5 VAL HB 1 1
17 17105 1 1 14 VAL HG11 H 4.883 2.796 2.919 1.00 . A A . -5 VAL HG11 1 1
17 17106 1 1 14 VAL HG12 H 3.326 3.372 3.505 1.00 . A A . -5 VAL HG12 1 1
17 17107 1 1 14 VAL HG13 H 4.782 3.675 4.443 1.00 . A A . -5 VAL HG13 1 1
17 17108 1 1 14 VAL HG21 H 3.888 6.914 2.774 1.00 . A A . -5 VAL HG21 1 1
17 17109 1 1 14 VAL HG22 H 3.916 6.105 4.343 1.00 . A A . -5 VAL HG22 1 1
17 17110 1 1 14 VAL HG23 H 2.661 5.707 3.161 1.00 . A A . -5 VAL HG23 1 1
17 17111 1 1 14 VAL N N 6.901 4.195 2.187 1.00 . A A . -5 VAL N 1 1
17 17112 1 1 14 VAL O O 6.344 4.885 5.078 1.00 . A A . -5 VAL O 1 1
17 17113 1 1 15 LEU C C 7.086 7.912 6.454 1.00 . A A . -4 LEU C 1 1
17 17114 1 1 15 LEU CA C 7.942 7.075 5.503 1.00 . A A . -4 LEU CA 1 1
17 17115 1 1 15 LEU CB C 9.254 7.806 5.194 1.00 . A A . -4 LEU CB 1 1
17 17116 1 1 15 LEU CD1 C 11.462 7.887 4.013 1.00 . A A . -4 LEU CD1 1 1
17 17117 1 1 15 LEU CD2 C 10.612 5.714 4.903 1.00 . A A . -4 LEU CD2 1 1
17 17118 1 1 15 LEU CG C 10.225 7.049 4.284 1.00 . A A . -4 LEU CG 1 1
17 17119 1 1 15 LEU H H 7.271 7.400 3.517 1.00 . A A . -4 LEU H 1 1
17 17120 1 1 15 LEU HA H 8.176 6.141 5.989 1.00 . A A . -4 LEU HA 1 1
17 17121 1 1 15 LEU HB2 H 9.013 8.749 4.724 1.00 . A A . -4 LEU HB2 1 1
17 17122 1 1 15 LEU HB3 H 9.756 8.008 6.128 1.00 . A A . -4 LEU HB3 1 1
17 17123 1 1 15 LEU HD11 H 11.967 8.096 4.945 1.00 . A A . -4 LEU HD11 1 1
17 17124 1 1 15 LEU HD12 H 11.172 8.816 3.545 1.00 . A A . -4 LEU HD12 1 1
17 17125 1 1 15 LEU HD13 H 12.128 7.346 3.356 1.00 . A A . -4 LEU HD13 1 1
17 17126 1 1 15 LEU HD21 H 11.311 5.207 4.255 1.00 . A A . -4 LEU HD21 1 1
17 17127 1 1 15 LEU HD22 H 9.730 5.104 5.027 1.00 . A A . -4 LEU HD22 1 1
17 17128 1 1 15 LEU HD23 H 11.071 5.882 5.867 1.00 . A A . -4 LEU HD23 1 1
17 17129 1 1 15 LEU HG H 9.741 6.852 3.339 1.00 . A A . -4 LEU HG 1 1
17 17130 1 1 15 LEU N N 7.242 6.760 4.261 1.00 . A A . -4 LEU N 1 1
17 17131 1 1 15 LEU O O 7.562 8.899 7.017 1.00 . A A . -4 LEU O 1 1
17 17132 1 1 16 PHE C C 3.575 7.464 7.619 1.00 . A A . -3 PHE C 1 1
17 17133 1 1 16 PHE CA C 4.919 8.186 7.558 1.00 . A A . -3 PHE CA 1 1
17 17134 1 1 16 PHE CB C 4.715 9.666 7.181 1.00 . A A . -3 PHE CB 1 1
17 17135 1 1 16 PHE CD1 C 4.720 9.561 4.664 1.00 . A A . -3 PHE CD1 1 1
17 17136 1 1 16 PHE CD2 C 2.824 10.503 5.759 1.00 . A A . -3 PHE CD2 1 1
17 17137 1 1 16 PHE CE1 C 4.137 9.805 3.437 1.00 . A A . -3 PHE CE1 1 1
17 17138 1 1 16 PHE CE2 C 2.235 10.747 4.534 1.00 . A A . -3 PHE CE2 1 1
17 17139 1 1 16 PHE CG C 4.071 9.906 5.839 1.00 . A A . -3 PHE CG 1 1
17 17140 1 1 16 PHE CZ C 2.894 10.399 3.371 1.00 . A A . -3 PHE CZ 1 1
17 17141 1 1 16 PHE H H 5.502 6.735 6.126 1.00 . A A . -3 PHE H 1 1
17 17142 1 1 16 PHE HA H 5.371 8.139 8.537 1.00 . A A . -3 PHE HA 1 1
17 17143 1 1 16 PHE HB2 H 4.091 10.130 7.927 1.00 . A A . -3 PHE HB2 1 1
17 17144 1 1 16 PHE HB3 H 5.678 10.156 7.176 1.00 . A A . -3 PHE HB3 1 1
17 17145 1 1 16 PHE HD1 H 5.693 9.095 4.714 1.00 . A A . -3 PHE HD1 1 1
17 17146 1 1 16 PHE HD2 H 2.308 10.776 6.667 1.00 . A A . -3 PHE HD2 1 1
17 17147 1 1 16 PHE HE1 H 4.655 9.530 2.528 1.00 . A A . -3 PHE HE1 1 1
17 17148 1 1 16 PHE HE2 H 1.262 11.213 4.486 1.00 . A A . -3 PHE HE2 1 1
17 17149 1 1 16 PHE HZ H 2.437 10.590 2.411 1.00 . A A . -3 PHE HZ 1 1
17 17150 1 1 16 PHE N N 5.828 7.512 6.628 1.00 . A A . -3 PHE N 1 1
17 17151 1 1 16 PHE O O 3.358 6.505 6.878 1.00 . A A . -3 PHE O 1 1
17 17152 1 1 17 GLN C C 1.365 6.353 9.887 1.00 . A A . -2 GLN C 1 1
17 17153 1 1 17 GLN CA C 1.356 7.395 8.761 1.00 . A A . -2 GLN CA 1 1
17 17154 1 1 17 GLN CB C 0.679 6.836 7.494 1.00 . A A . -2 GLN CB 1 1
17 17155 1 1 17 GLN CD C -1.712 7.012 8.380 1.00 . A A . -2 GLN CD 1 1
17 17156 1 1 17 GLN CG C -0.645 6.119 7.760 1.00 . A A . -2 GLN CG 1 1
17 17157 1 1 17 GLN H H 2.973 8.729 9.039 1.00 . A A . -2 GLN H 1 1
17 17158 1 1 17 GLN HA H 0.757 8.225 9.110 1.00 . A A . -2 GLN HA 1 1
17 17159 1 1 17 GLN HB2 H 0.486 7.655 6.811 1.00 . A A . -2 GLN HB2 1 1
17 17160 1 1 17 GLN HB3 H 1.352 6.136 7.020 1.00 . A A . -2 GLN HB3 1 1
17 17161 1 1 17 GLN HE21 H -3.145 5.932 7.524 1.00 . A A . -2 GLN HE21 1 1
17 17162 1 1 17 GLN HE22 H -3.679 7.262 8.495 1.00 . A A . -2 GLN HE22 1 1
17 17163 1 1 17 GLN HG2 H -1.024 5.738 6.824 1.00 . A A . -2 GLN HG2 1 1
17 17164 1 1 17 GLN HG3 H -0.458 5.293 8.430 1.00 . A A . -2 GLN HG3 1 1
17 17165 1 1 17 GLN N N 2.699 7.949 8.508 1.00 . A A . -2 GLN N 1 1
17 17166 1 1 17 GLN NE2 N -2.969 6.705 8.104 1.00 . A A . -2 GLN NE2 1 1
17 17167 1 1 17 GLN O O 0.898 6.643 10.991 1.00 . A A . -2 GLN O 1 1
17 17168 1 1 17 GLN OE1 O -1.416 7.963 9.102 1.00 . A A . -2 GLN OE1 1 1
17 17169 1 1 18 GLY C C 2.680 2.908 10.376 1.00 . A A . -1 GLY C 1 1
17 17170 1 1 18 GLY CA C 1.816 4.124 10.661 1.00 . A A . -1 GLY CA 1 1
17 17171 1 1 18 GLY H H 2.324 4.977 8.783 1.00 . A A . -1 GLY H 1 1
17 17172 1 1 18 GLY HA2 H 2.126 4.551 11.602 1.00 . A A . -1 GLY HA2 1 1
17 17173 1 1 18 GLY HA3 H 0.788 3.803 10.752 1.00 . A A . -1 GLY HA3 1 1
17 17174 1 1 18 GLY N N 1.887 5.156 9.639 1.00 . A A . -1 GLY N 1 1
17 17175 1 1 18 GLY O O 3.539 2.942 9.498 1.00 . A A . -1 GLY O 1 1
17 17176 1 1 19 PRO C C 2.629 -0.442 10.063 1.00 . A A . 0 PRO C 1 1
17 17177 1 1 19 PRO CA C 3.248 0.587 11.017 1.00 . A A . 0 PRO CA 1 1
17 17178 1 1 19 PRO CB C 3.208 0.092 12.462 1.00 . A A . 0 PRO CB 1 1
17 17179 1 1 19 PRO CD C 1.412 1.679 12.147 1.00 . A A . 0 PRO CD 1 1
17 17180 1 1 19 PRO CG C 1.849 0.477 12.955 1.00 . A A . 0 PRO CG 1 1
17 17181 1 1 19 PRO HA H 4.268 0.789 10.728 1.00 . A A . 0 PRO HA 1 1
17 17182 1 1 19 PRO HB2 H 3.351 -0.977 12.488 1.00 . A A . 0 PRO HB2 1 1
17 17183 1 1 19 PRO HB3 H 3.984 0.579 13.032 1.00 . A A . 0 PRO HB3 1 1
17 17184 1 1 19 PRO HD2 H 0.449 1.498 11.692 1.00 . A A . 0 PRO HD2 1 1
17 17185 1 1 19 PRO HD3 H 1.374 2.558 12.772 1.00 . A A . 0 PRO HD3 1 1
17 17186 1 1 19 PRO HG2 H 1.160 -0.341 12.805 1.00 . A A . 0 PRO HG2 1 1
17 17187 1 1 19 PRO HG3 H 1.901 0.733 14.004 1.00 . A A . 0 PRO HG3 1 1
17 17188 1 1 19 PRO N N 2.459 1.812 11.119 1.00 . A A . 0 PRO N 1 1
17 17189 1 1 19 PRO O O 2.101 -0.083 9.009 1.00 . A A . 0 PRO O 1 1
17 17190 1 1 20 ARG C C 1.031 -3.497 10.454 1.00 . A A . 1 ARG C 1 1
17 17191 1 1 20 ARG CA C 2.124 -2.798 9.645 1.00 . A A . 1 ARG CA 1 1
17 17192 1 1 20 ARG CB C 3.200 -3.806 9.233 1.00 . A A . 1 ARG CB 1 1
17 17193 1 1 20 ARG CD C 4.990 -5.418 9.950 1.00 . A A . 1 ARG CD 1 1
17 17194 1 1 20 ARG CG C 3.876 -4.493 10.409 1.00 . A A . 1 ARG CG 1 1
17 17195 1 1 20 ARG CZ C 7.171 -5.244 8.812 1.00 . A A . 1 ARG CZ 1 1
17 17196 1 1 20 ARG H H 3.205 -1.948 11.248 1.00 . A A . 1 ARG H 1 1
17 17197 1 1 20 ARG HA H 1.684 -2.364 8.759 1.00 . A A . 1 ARG HA 1 1
17 17198 1 1 20 ARG HB2 H 2.749 -4.564 8.612 1.00 . A A . 1 ARG HB2 1 1
17 17199 1 1 20 ARG HB3 H 3.958 -3.290 8.662 1.00 . A A . 1 ARG HB3 1 1
17 17200 1 1 20 ARG HD2 H 5.426 -5.894 10.815 1.00 . A A . 1 ARG HD2 1 1
17 17201 1 1 20 ARG HD3 H 4.570 -6.170 9.299 1.00 . A A . 1 ARG HD3 1 1
17 17202 1 1 20 ARG HE H 5.876 -3.739 9.045 1.00 . A A . 1 ARG HE 1 1
17 17203 1 1 20 ARG HG2 H 4.291 -3.742 11.060 1.00 . A A . 1 ARG HG2 1 1
17 17204 1 1 20 ARG HG3 H 3.138 -5.071 10.945 1.00 . A A . 1 ARG HG3 1 1
17 17205 1 1 20 ARG HH11 H 6.748 -7.096 9.528 1.00 . A A . 1 ARG HH11 1 1
17 17206 1 1 20 ARG HH12 H 8.278 -6.941 8.733 1.00 . A A . 1 ARG HH12 1 1
17 17207 1 1 20 ARG HH21 H 7.873 -3.535 7.974 1.00 . A A . 1 ARG HH21 1 1
17 17208 1 1 20 ARG HH22 H 8.921 -4.911 7.843 1.00 . A A . 1 ARG HH22 1 1
17 17209 1 1 20 ARG N N 2.720 -1.721 10.428 1.00 . A A . 1 ARG N 1 1
17 17210 1 1 20 ARG NE N 6.034 -4.695 9.229 1.00 . A A . 1 ARG NE 1 1
17 17211 1 1 20 ARG NH1 N 7.418 -6.530 9.041 1.00 . A A . 1 ARG NH1 1 1
17 17212 1 1 20 ARG NH2 N 8.059 -4.505 8.157 1.00 . A A . 1 ARG NH2 1 1
17 17213 1 1 20 ARG O O 0.639 -3.018 11.515 1.00 . A A . 1 ARG O 1 1
17 17214 1 1 21 ARG C C -0.401 -6.873 10.300 1.00 . A A . 2 ARG C 1 1
17 17215 1 1 21 ARG CA C -0.518 -5.376 10.626 1.00 . A A . 2 ARG CA 1 1
17 17216 1 1 21 ARG CB C -1.901 -4.826 10.224 1.00 . A A . 2 ARG CB 1 1
17 17217 1 1 21 ARG CD C -4.335 -4.590 10.776 1.00 . A A . 2 ARG CD 1 1
17 17218 1 1 21 ARG CG C -3.020 -5.260 11.139 1.00 . A A . 2 ARG CG 1 1
17 17219 1 1 21 ARG CZ C -5.332 -2.370 11.184 1.00 . A A . 2 ARG CZ 1 1
17 17220 1 1 21 ARG H H 0.932 -4.990 9.127 1.00 . A A . 2 ARG H 1 1
17 17221 1 1 21 ARG HA H -0.385 -5.247 11.692 1.00 . A A . 2 ARG HA 1 1
17 17222 1 1 21 ARG HB2 H -1.873 -3.744 10.221 1.00 . A A . 2 ARG HB2 1 1
17 17223 1 1 21 ARG HB3 H -2.136 -5.172 9.239 1.00 . A A . 2 ARG HB3 1 1
17 17224 1 1 21 ARG HD2 H -4.572 -4.826 9.750 1.00 . A A . 2 ARG HD2 1 1
17 17225 1 1 21 ARG HD3 H -5.111 -4.976 11.420 1.00 . A A . 2 ARG HD3 1 1
17 17226 1 1 21 ARG HE H -3.393 -2.706 10.822 1.00 . A A . 2 ARG HE 1 1
17 17227 1 1 21 ARG HG2 H -3.140 -6.330 11.071 1.00 . A A . 2 ARG HG2 1 1
17 17228 1 1 21 ARG HG3 H -2.755 -4.990 12.137 1.00 . A A . 2 ARG HG3 1 1
17 17229 1 1 21 ARG HH11 H -6.655 -3.908 11.215 1.00 . A A . 2 ARG HH11 1 1
17 17230 1 1 21 ARG HH12 H -7.333 -2.341 11.516 1.00 . A A . 2 ARG HH12 1 1
17 17231 1 1 21 ARG HH21 H -4.277 -0.642 11.200 1.00 . A A . 2 ARG HH21 1 1
17 17232 1 1 21 ARG HH22 H -5.978 -0.479 11.508 1.00 . A A . 2 ARG HH22 1 1
17 17233 1 1 21 ARG N N 0.550 -4.633 9.955 1.00 . A A . 2 ARG N 1 1
17 17234 1 1 21 ARG NE N -4.274 -3.136 10.923 1.00 . A A . 2 ARG NE 1 1
17 17235 1 1 21 ARG NH1 N -6.535 -2.914 11.316 1.00 . A A . 2 ARG NH1 1 1
17 17236 1 1 21 ARG NH2 N -5.185 -1.058 11.306 1.00 . A A . 2 ARG NH2 1 1
17 17237 1 1 21 ARG O O -1.338 -7.649 10.492 1.00 . A A . 2 ARG O 1 1
17 17238 1 1 22 ALA C C 0.264 -9.291 8.411 1.00 . A A . 3 ALA C 1 1
17 17239 1 1 22 ALA CA C 1.124 -8.657 9.515 1.00 . A A . 3 ALA CA 1 1
17 17240 1 1 22 ALA CB C 1.071 -9.494 10.789 1.00 . A A . 3 ALA CB 1 1
17 17241 1 1 22 ALA H H 1.448 -6.565 9.628 1.00 . A A . 3 ALA H 1 1
17 17242 1 1 22 ALA HA H 2.151 -8.667 9.175 1.00 . A A . 3 ALA HA 1 1
17 17243 1 1 22 ALA HB1 H 0.058 -9.519 11.159 1.00 . A A . 3 ALA HB1 1 1
17 17244 1 1 22 ALA HB2 H 1.717 -9.054 11.535 1.00 . A A . 3 ALA HB2 1 1
17 17245 1 1 22 ALA HB3 H 1.401 -10.499 10.574 1.00 . A A . 3 ALA HB3 1 1
17 17246 1 1 22 ALA N N 0.776 -7.254 9.800 1.00 . A A . 3 ALA N 1 1
17 17247 1 1 22 ALA O O 0.493 -9.047 7.223 1.00 . A A . 3 ALA O 1 1
17 17248 1 1 23 GLY C C -2.900 -10.362 7.635 1.00 . A A . 4 GLY C 1 1
17 17249 1 1 23 GLY CA C -1.483 -10.880 7.846 1.00 . A A . 4 GLY CA 1 1
17 17250 1 1 23 GLY H H -0.956 -10.130 9.756 1.00 . A A . 4 GLY H 1 1
17 17251 1 1 23 GLY HA2 H -0.955 -10.902 6.902 1.00 . A A . 4 GLY HA2 1 1
17 17252 1 1 23 GLY HA3 H -1.544 -11.892 8.221 1.00 . A A . 4 GLY HA3 1 1
17 17253 1 1 23 GLY N N -0.727 -10.085 8.803 1.00 . A A . 4 GLY N 1 1
17 17254 1 1 23 GLY O O -3.863 -11.038 7.994 1.00 . A A . 4 GLY O 1 1
17 17255 1 1 24 THR C C -4.710 -8.540 5.378 1.00 . A A . 5 THR C 1 1
17 17256 1 1 24 THR CA C -4.358 -8.574 6.868 1.00 . A A . 5 THR CA 1 1
17 17257 1 1 24 THR CB C -4.364 -7.150 7.459 1.00 . A A . 5 THR CB 1 1
17 17258 1 1 24 THR CG2 C -5.765 -6.726 7.905 1.00 . A A . 5 THR CG2 1 1
17 17259 1 1 24 THR H H -2.248 -8.662 6.795 1.00 . A A . 5 THR H 1 1
17 17260 1 1 24 THR HA H -5.087 -9.172 7.388 1.00 . A A . 5 THR HA 1 1
17 17261 1 1 24 THR HB H -3.994 -6.452 6.710 1.00 . A A . 5 THR HB 1 1
17 17262 1 1 24 THR HG1 H -3.337 -8.025 8.895 1.00 . A A . 5 THR HG1 1 1
17 17263 1 1 24 THR HG21 H -6.420 -6.651 7.047 1.00 . A A . 5 THR HG21 1 1
17 17264 1 1 24 THR HG22 H -5.707 -5.774 8.398 1.00 . A A . 5 THR HG22 1 1
17 17265 1 1 24 THR HG23 H -6.162 -7.454 8.597 1.00 . A A . 5 THR HG23 1 1
17 17266 1 1 24 THR N N -3.043 -9.167 7.074 1.00 . A A . 5 THR N 1 1
17 17267 1 1 24 THR O O -4.012 -9.145 4.572 1.00 . A A . 5 THR O 1 1
17 17268 1 1 24 THR OG1 O -3.494 -7.123 8.595 1.00 . A A . 5 THR OG1 1 1
17 17269 1 1 25 CYS C C -6.379 -6.178 3.336 1.00 . A A . 6 CYS C 1 1
17 17270 1 1 25 CYS CA C -6.181 -7.660 3.625 1.00 . A A . 6 CYS CA 1 1
17 17271 1 1 25 CYS CB C -7.456 -8.426 3.315 1.00 . A A . 6 CYS CB 1 1
17 17272 1 1 25 CYS H H -6.406 -7.541 5.724 1.00 . A A . 6 CYS H 1 1
17 17273 1 1 25 CYS HA H -5.379 -8.031 3.003 1.00 . A A . 6 CYS HA 1 1
17 17274 1 1 25 CYS HB2 H -7.806 -8.162 2.332 1.00 . A A . 6 CYS HB2 1 1
17 17275 1 1 25 CYS HB3 H -7.229 -9.468 3.338 1.00 . A A . 6 CYS HB3 1 1
17 17276 1 1 25 CYS HG H -8.890 -9.164 5.287 1.00 . A A . 6 CYS HG 1 1
17 17277 1 1 25 CYS N N -5.809 -7.874 5.024 1.00 . A A . 6 CYS N 1 1
17 17278 1 1 25 CYS O O -6.764 -5.417 4.222 1.00 . A A . 6 CYS O 1 1
17 17279 1 1 25 CYS SG S -8.808 -8.120 4.475 1.00 . A A . 6 CYS SG 1 1
17 17280 1 1 26 CYS C C -7.614 -3.872 1.552 1.00 . A A . 7 CYS C 1 1
17 17281 1 1 26 CYS CA C -6.168 -4.344 1.762 1.00 . A A . 7 CYS CA 1 1
17 17282 1 1 26 CYS CB C -5.322 -4.010 0.511 1.00 . A A . 7 CYS CB 1 1
17 17283 1 1 26 CYS H H -5.881 -6.430 1.399 1.00 . A A . 7 CYS H 1 1
17 17284 1 1 26 CYS HA H -5.753 -3.812 2.605 1.00 . A A . 7 CYS HA 1 1
17 17285 1 1 26 CYS HB2 H -4.309 -4.332 0.664 1.00 . A A . 7 CYS HB2 1 1
17 17286 1 1 26 CYS HB3 H -5.713 -4.518 -0.340 1.00 . A A . 7 CYS HB3 1 1
17 17287 1 1 26 CYS N N -6.113 -5.765 2.094 1.00 . A A . 7 CYS N 1 1
17 17288 1 1 26 CYS O O -8.362 -4.484 0.790 1.00 . A A . 7 CYS O 1 1
17 17289 1 1 26 CYS SG S -5.328 -2.239 0.131 1.00 . A A . 7 CYS SG 1 1
17 17290 1 1 27 ALA C C -9.430 -1.485 0.636 1.00 . A A . 8 ALA C 1 1
17 17291 1 1 27 ALA CA C -9.275 -2.077 2.042 1.00 . A A . 8 ALA CA 1 1
17 17292 1 1 27 ALA CB C -9.431 -0.971 3.080 1.00 . A A . 8 ALA CB 1 1
17 17293 1 1 27 ALA H H -7.379 -2.423 2.915 1.00 . A A . 8 ALA H 1 1
17 17294 1 1 27 ALA HA H -10.057 -2.791 2.209 1.00 . A A . 8 ALA HA 1 1
17 17295 1 1 27 ALA HB1 H -9.284 -1.380 4.071 1.00 . A A . 8 ALA HB1 1 1
17 17296 1 1 27 ALA HB2 H -10.425 -0.551 3.011 1.00 . A A . 8 ALA HB2 1 1
17 17297 1 1 27 ALA HB3 H -8.701 -0.196 2.894 1.00 . A A . 8 ALA HB3 1 1
17 17298 1 1 27 ALA N N -7.984 -2.769 2.227 1.00 . A A . 8 ALA N 1 1
17 17299 1 1 27 ALA O O -10.147 -0.505 0.434 1.00 . A A . 8 ALA O 1 1
17 17300 1 1 28 ASN C C -8.366 -2.746 -2.655 1.00 . A A . 9 ASN C 1 1
17 17301 1 1 28 ASN CA C -8.736 -1.614 -1.699 1.00 . A A . 9 ASN CA 1 1
17 17302 1 1 28 ASN CB C -7.773 -0.431 -1.875 1.00 . A A . 9 ASN CB 1 1
17 17303 1 1 28 ASN CG C -7.647 0.025 -3.328 1.00 . A A . 9 ASN CG 1 1
17 17304 1 1 28 ASN H H -8.230 -2.867 -0.084 1.00 . A A . 9 ASN H 1 1
17 17305 1 1 28 ASN HA H -9.736 -1.286 -1.931 1.00 . A A . 9 ASN HA 1 1
17 17306 1 1 28 ASN HB2 H -8.147 0.408 -1.283 1.00 . A A . 9 ASN HB2 1 1
17 17307 1 1 28 ASN HB3 H -6.778 -0.728 -1.521 1.00 . A A . 9 ASN HB3 1 1
17 17308 1 1 28 ASN HD21 H -5.931 -0.951 -3.523 1.00 . A A . 9 ASN HD21 1 1
17 17309 1 1 28 ASN HD22 H -6.462 -0.127 -4.924 1.00 . A A . 9 ASN HD22 1 1
17 17310 1 1 28 ASN N N -8.735 -2.074 -0.318 1.00 . A A . 9 ASN N 1 1
17 17311 1 1 28 ASN ND2 N -6.573 -0.391 -3.990 1.00 . A A . 9 ASN ND2 1 1
17 17312 1 1 28 ASN O O -8.998 -2.909 -3.695 1.00 . A A . 9 ASN O 1 1
17 17313 1 1 28 ASN OD1 O -8.483 0.773 -3.834 1.00 . A A . 9 ASN OD1 1 1
17 17314 1 1 29 CYS C C -7.131 -5.990 -2.707 1.00 . A A . 10 CYS C 1 1
17 17315 1 1 29 CYS CA C -6.862 -4.566 -3.214 1.00 . A A . 10 CYS CA 1 1
17 17316 1 1 29 CYS CB C -5.357 -4.377 -3.454 1.00 . A A . 10 CYS CB 1 1
17 17317 1 1 29 CYS H H -6.934 -3.435 -1.426 1.00 . A A . 10 CYS H 1 1
17 17318 1 1 29 CYS HA H -7.377 -4.437 -4.153 1.00 . A A . 10 CYS HA 1 1
17 17319 1 1 29 CYS HB2 H -4.785 -4.800 -2.630 1.00 . A A . 10 CYS HB2 1 1
17 17320 1 1 29 CYS HB3 H -5.102 -4.879 -4.386 1.00 . A A . 10 CYS HB3 1 1
17 17321 1 1 29 CYS N N -7.354 -3.541 -2.300 1.00 . A A . 10 CYS N 1 1
17 17322 1 1 29 CYS O O -6.929 -6.957 -3.438 1.00 . A A . 10 CYS O 1 1
17 17323 1 1 29 CYS SG S -4.851 -2.663 -3.653 1.00 . A A . 10 CYS SG 1 1
17 17324 1 1 30 GLN C C -6.489 -8.291 -0.887 1.00 . A A . 11 GLN C 1 1
17 17325 1 1 30 GLN CA C -7.718 -7.380 -0.737 1.00 . A A . 11 GLN CA 1 1
17 17326 1 1 30 GLN CB C -8.996 -8.141 -1.098 1.00 . A A . 11 GLN CB 1 1
17 17327 1 1 30 GLN CD C -11.337 -8.792 -0.275 1.00 . A A . 11 GLN CD 1 1
17 17328 1 1 30 GLN CG C -10.141 -7.861 -0.128 1.00 . A A . 11 GLN CG 1 1
17 17329 1 1 30 GLN H H -8.000 -5.308 -1.040 1.00 . A A . 11 GLN H 1 1
17 17330 1 1 30 GLN HA H -7.781 -7.119 0.312 1.00 . A A . 11 GLN HA 1 1
17 17331 1 1 30 GLN HB2 H -9.313 -7.848 -2.090 1.00 . A A . 11 GLN HB2 1 1
17 17332 1 1 30 GLN HB3 H -8.785 -9.193 -1.093 1.00 . A A . 11 GLN HB3 1 1
17 17333 1 1 30 GLN HE21 H -10.173 -10.356 -0.682 1.00 . A A . 11 GLN HE21 1 1
17 17334 1 1 30 GLN HE22 H -11.869 -10.664 -0.660 1.00 . A A . 11 GLN HE22 1 1
17 17335 1 1 30 GLN HG2 H -9.767 -7.957 0.880 1.00 . A A . 11 GLN HG2 1 1
17 17336 1 1 30 GLN HG3 H -10.479 -6.847 -0.282 1.00 . A A . 11 GLN HG3 1 1
17 17337 1 1 30 GLN N N -7.621 -6.103 -1.466 1.00 . A A . 11 GLN N 1 1
17 17338 1 1 30 GLN NE2 N -11.100 -10.064 -0.572 1.00 . A A . 11 GLN NE2 1 1
17 17339 1 1 30 GLN O O -6.571 -9.493 -0.627 1.00 . A A . 11 GLN O 1 1
17 17340 1 1 30 GLN OE1 O -12.475 -8.375 -0.062 1.00 . A A . 11 GLN OE1 1 1
17 17341 1 1 31 THR C C -3.724 -8.727 0.159 1.00 . A A . 12 THR C 1 1
17 17342 1 1 31 THR CA C -4.102 -8.437 -1.276 1.00 . A A . 12 THR CA 1 1
17 17343 1 1 31 THR CB C -2.952 -7.647 -1.956 1.00 . A A . 12 THR CB 1 1
17 17344 1 1 31 THR CG2 C -2.496 -6.465 -1.101 1.00 . A A . 12 THR CG2 1 1
17 17345 1 1 31 THR H H -5.384 -6.831 -1.655 1.00 . A A . 12 THR H 1 1
17 17346 1 1 31 THR HA H -4.232 -9.371 -1.798 1.00 . A A . 12 THR HA 1 1
17 17347 1 1 31 THR HB H -3.298 -7.279 -2.912 1.00 . A A . 12 THR HB 1 1
17 17348 1 1 31 THR HG1 H -1.219 -8.097 -2.789 1.00 . A A . 12 THR HG1 1 1
17 17349 1 1 31 THR HG21 H -2.158 -6.829 -0.139 1.00 . A A . 12 THR HG21 1 1
17 17350 1 1 31 THR HG22 H -3.314 -5.778 -0.957 1.00 . A A . 12 THR HG22 1 1
17 17351 1 1 31 THR HG23 H -1.677 -5.956 -1.593 1.00 . A A . 12 THR HG23 1 1
17 17352 1 1 31 THR N N -5.360 -7.724 -1.298 1.00 . A A . 12 THR N 1 1
17 17353 1 1 31 THR O O -4.104 -7.993 1.075 1.00 . A A . 12 THR O 1 1
17 17354 1 1 31 THR OG1 O -1.833 -8.515 -2.169 1.00 . A A . 12 THR OG1 1 1
17 17355 1 1 32 THR C C -1.049 -10.472 1.602 1.00 . A A . 13 THR C 1 1
17 17356 1 1 32 THR CA C -2.539 -10.185 1.657 1.00 . A A . 13 THR CA 1 1
17 17357 1 1 32 THR CB C -3.316 -11.400 2.194 1.00 . A A . 13 THR CB 1 1
17 17358 1 1 32 THR CG2 C -4.767 -11.017 2.446 1.00 . A A . 13 THR CG2 1 1
17 17359 1 1 32 THR H H -2.791 -10.362 -0.427 1.00 . A A . 13 THR H 1 1
17 17360 1 1 32 THR HA H -2.708 -9.350 2.322 1.00 . A A . 13 THR HA 1 1
17 17361 1 1 32 THR HB H -2.873 -11.718 3.127 1.00 . A A . 13 THR HB 1 1
17 17362 1 1 32 THR HG1 H -4.055 -12.472 0.706 1.00 . A A . 13 THR HG1 1 1
17 17363 1 1 32 THR HG21 H -5.270 -10.875 1.500 1.00 . A A . 13 THR HG21 1 1
17 17364 1 1 32 THR HG22 H -4.799 -10.086 3.007 1.00 . A A . 13 THR HG22 1 1
17 17365 1 1 32 THR HG23 H -5.261 -11.798 3.007 1.00 . A A . 13 THR HG23 1 1
17 17366 1 1 32 THR N N -3.010 -9.804 0.345 1.00 . A A . 13 THR N 1 1
17 17367 1 1 32 THR O O -0.485 -11.128 2.475 1.00 . A A . 13 THR O 1 1
17 17368 1 1 32 THR OG1 O -3.257 -12.479 1.250 1.00 . A A . 13 THR OG1 1 1
17 17369 1 1 33 THR C C 1.655 -8.680 0.506 1.00 . A A . 14 THR C 1 1
17 17370 1 1 33 THR CA C 1.020 -10.066 0.401 1.00 . A A . 14 THR CA 1 1
17 17371 1 1 33 THR CB C 1.444 -10.799 -0.914 1.00 . A A . 14 THR CB 1 1
17 17372 1 1 33 THR CG2 C 1.045 -10.055 -2.190 1.00 . A A . 14 THR CG2 1 1
17 17373 1 1 33 THR H H -0.942 -9.436 -0.093 1.00 . A A . 14 THR H 1 1
17 17374 1 1 33 THR HA H 1.377 -10.656 1.236 1.00 . A A . 14 THR HA 1 1
17 17375 1 1 33 THR HB H 0.966 -11.769 -0.923 1.00 . A A . 14 THR HB 1 1
17 17376 1 1 33 THR HG1 H 3.299 -10.194 -0.610 1.00 . A A . 14 THR HG1 1 1
17 17377 1 1 33 THR HG21 H 0.007 -10.242 -2.416 1.00 . A A . 14 THR HG21 1 1
17 17378 1 1 33 THR HG22 H 1.655 -10.404 -3.010 1.00 . A A . 14 THR HG22 1 1
17 17379 1 1 33 THR HG23 H 1.204 -8.996 -2.056 1.00 . A A . 14 THR HG23 1 1
17 17380 1 1 33 THR N N -0.420 -9.947 0.560 1.00 . A A . 14 THR N 1 1
17 17381 1 1 33 THR O O 2.307 -8.177 -0.412 1.00 . A A . 14 THR O 1 1
17 17382 1 1 33 THR OG1 O 2.863 -10.996 -0.923 1.00 . A A . 14 THR OG1 1 1
17 17383 1 1 34 THR C C 2.553 -6.581 3.277 1.00 . A A . 15 THR C 1 1
17 17384 1 1 34 THR CA C 1.922 -6.708 1.896 1.00 . A A . 15 THR CA 1 1
17 17385 1 1 34 THR CB C 0.787 -5.660 1.732 1.00 . A A . 15 THR CB 1 1
17 17386 1 1 34 THR CG2 C 1.376 -4.264 1.767 1.00 . A A . 15 THR CG2 1 1
17 17387 1 1 34 THR H H 1.092 -8.598 2.413 1.00 . A A . 15 THR H 1 1
17 17388 1 1 34 THR HA H 2.677 -6.490 1.150 1.00 . A A . 15 THR HA 1 1
17 17389 1 1 34 THR HB H 0.071 -5.744 2.542 1.00 . A A . 15 THR HB 1 1
17 17390 1 1 34 THR HG1 H 0.737 -6.180 -0.175 1.00 . A A . 15 THR HG1 1 1
17 17391 1 1 34 THR HG21 H 1.817 -4.086 2.736 1.00 . A A . 15 THR HG21 1 1
17 17392 1 1 34 THR HG22 H 0.599 -3.540 1.585 1.00 . A A . 15 THR HG22 1 1
17 17393 1 1 34 THR HG23 H 2.138 -4.176 1.006 1.00 . A A . 15 THR HG23 1 1
17 17394 1 1 34 THR N N 1.478 -8.079 1.668 1.00 . A A . 15 THR N 1 1
17 17395 1 1 34 THR O O 1.975 -7.003 4.276 1.00 . A A . 15 THR O 1 1
17 17396 1 1 34 THR OG1 O 0.112 -5.857 0.485 1.00 . A A . 15 THR OG1 1 1
17 17397 1 1 35 THR C C 4.248 -4.682 5.360 1.00 . A A . 16 THR C 1 1
17 17398 1 1 35 THR CA C 4.521 -5.958 4.553 1.00 . A A . 16 THR CA 1 1
17 17399 1 1 35 THR CB C 6.023 -6.054 4.215 1.00 . A A . 16 THR CB 1 1
17 17400 1 1 35 THR CG2 C 6.840 -6.474 5.426 1.00 . A A . 16 THR CG2 1 1
17 17401 1 1 35 THR H H 4.122 -5.623 2.507 1.00 . A A . 16 THR H 1 1
17 17402 1 1 35 THR HA H 4.255 -6.815 5.152 1.00 . A A . 16 THR HA 1 1
17 17403 1 1 35 THR HB H 6.371 -5.088 3.876 1.00 . A A . 16 THR HB 1 1
17 17404 1 1 35 THR HG1 H 5.739 -7.830 3.400 1.00 . A A . 16 THR HG1 1 1
17 17405 1 1 35 THR HG21 H 6.727 -5.739 6.210 1.00 . A A . 16 THR HG21 1 1
17 17406 1 1 35 THR HG22 H 7.881 -6.549 5.150 1.00 . A A . 16 THR HG22 1 1
17 17407 1 1 35 THR HG23 H 6.491 -7.433 5.780 1.00 . A A . 16 THR HG23 1 1
17 17408 1 1 35 THR N N 3.744 -6.007 3.324 1.00 . A A . 16 THR N 1 1
17 17409 1 1 35 THR O O 4.636 -4.577 6.520 1.00 . A A . 16 THR O 1 1
17 17410 1 1 35 THR OG1 O 6.205 -7.015 3.165 1.00 . A A . 16 THR OG1 1 1
17 17411 1 1 36 LEU C C 1.899 -1.975 5.364 1.00 . A A . 17 LEU C 1 1
17 17412 1 1 36 LEU CA C 3.366 -2.412 5.412 1.00 . A A . 17 LEU CA 1 1
17 17413 1 1 36 LEU CB C 4.285 -1.360 4.766 1.00 . A A . 17 LEU CB 1 1
17 17414 1 1 36 LEU CD1 C 4.817 -0.396 7.013 1.00 . A A . 17 LEU CD1 1 1
17 17415 1 1 36 LEU CD2 C 5.623 0.739 4.947 1.00 . A A . 17 LEU CD2 1 1
17 17416 1 1 36 LEU CG C 4.498 -0.077 5.564 1.00 . A A . 17 LEU CG 1 1
17 17417 1 1 36 LEU H H 3.128 -3.919 3.878 1.00 . A A . 17 LEU H 1 1
17 17418 1 1 36 LEU HA H 3.650 -2.517 6.461 1.00 . A A . 17 LEU HA 1 1
17 17419 1 1 36 LEU HB2 H 5.248 -1.811 4.590 1.00 . A A . 17 LEU HB2 1 1
17 17420 1 1 36 LEU HB3 H 3.867 -1.076 3.822 1.00 . A A . 17 LEU HB3 1 1
17 17421 1 1 36 LEU HD11 H 5.048 0.517 7.540 1.00 . A A . 17 LEU HD11 1 1
17 17422 1 1 36 LEU HD12 H 5.664 -1.064 7.056 1.00 . A A . 17 LEU HD12 1 1
17 17423 1 1 36 LEU HD13 H 3.961 -0.868 7.471 1.00 . A A . 17 LEU HD13 1 1
17 17424 1 1 36 LEU HD21 H 6.534 0.159 4.950 1.00 . A A . 17 LEU HD21 1 1
17 17425 1 1 36 LEU HD22 H 5.772 1.643 5.521 1.00 . A A . 17 LEU HD22 1 1
17 17426 1 1 36 LEU HD23 H 5.363 0.998 3.929 1.00 . A A . 17 LEU HD23 1 1
17 17427 1 1 36 LEU HG H 3.592 0.518 5.534 1.00 . A A . 17 LEU HG 1 1
17 17428 1 1 36 LEU N N 3.553 -3.725 4.758 1.00 . A A . 17 LEU N 1 1
17 17429 1 1 36 LEU O O 1.475 -1.273 4.444 1.00 . A A . 17 LEU O 1 1
17 17430 1 1 37 TRP C C -0.573 -0.780 7.140 1.00 . A A . 18 TRP C 1 1
17 17431 1 1 37 TRP CA C -0.289 -2.114 6.446 1.00 . A A . 18 TRP CA 1 1
17 17432 1 1 37 TRP CB C -1.012 -3.228 7.206 1.00 . A A . 18 TRP CB 1 1
17 17433 1 1 37 TRP CD1 C -0.004 -5.549 6.863 1.00 . A A . 18 TRP CD1 1 1
17 17434 1 1 37 TRP CD2 C -1.720 -5.089 5.511 1.00 . A A . 18 TRP CD2 1 1
17 17435 1 1 37 TRP CE2 C -1.264 -6.384 5.242 1.00 . A A . 18 TRP CE2 1 1
17 17436 1 1 37 TRP CE3 C -2.799 -4.595 4.774 1.00 . A A . 18 TRP CE3 1 1
17 17437 1 1 37 TRP CG C -0.898 -4.569 6.562 1.00 . A A . 18 TRP CG 1 1
17 17438 1 1 37 TRP CH2 C -2.906 -6.683 3.575 1.00 . A A . 18 TRP CH2 1 1
17 17439 1 1 37 TRP CZ2 C -1.835 -7.193 4.279 1.00 . A A . 18 TRP CZ2 1 1
17 17440 1 1 37 TRP CZ3 C -3.378 -5.398 3.817 1.00 . A A . 18 TRP CZ3 1 1
17 17441 1 1 37 TRP H H 1.541 -2.917 7.068 1.00 . A A . 18 TRP H 1 1
17 17442 1 1 37 TRP HA H -0.663 -2.084 5.442 1.00 . A A . 18 TRP HA 1 1
17 17443 1 1 37 TRP HB2 H -0.625 -3.293 8.202 1.00 . A A . 18 TRP HB2 1 1
17 17444 1 1 37 TRP HB3 H -2.045 -2.995 7.276 1.00 . A A . 18 TRP HB3 1 1
17 17445 1 1 37 TRP HD1 H 0.758 -5.478 7.616 1.00 . A A . 18 TRP HD1 1 1
17 17446 1 1 37 TRP HE1 H 0.286 -7.455 6.113 1.00 . A A . 18 TRP HE1 1 1
17 17447 1 1 37 TRP HE3 H -3.168 -3.601 4.930 1.00 . A A . 18 TRP HE3 1 1
17 17448 1 1 37 TRP HH2 H -3.412 -7.269 2.812 1.00 . A A . 18 TRP HH2 1 1
17 17449 1 1 37 TRP HZ2 H -1.466 -8.198 4.104 1.00 . A A . 18 TRP HZ2 1 1
17 17450 1 1 37 TRP HZ3 H -4.240 -5.052 3.259 1.00 . A A . 18 TRP HZ3 1 1
17 17451 1 1 37 TRP N N 1.137 -2.397 6.369 1.00 . A A . 18 TRP N 1 1
17 17452 1 1 37 TRP NE1 N -0.223 -6.632 6.078 1.00 . A A . 18 TRP NE1 1 1
17 17453 1 1 37 TRP O O -0.606 -0.701 8.368 1.00 . A A . 18 TRP O 1 1
17 17454 1 1 38 ARG C C -2.742 1.593 7.035 1.00 . A A . 19 ARG C 1 1
17 17455 1 1 38 ARG CA C -1.222 1.568 6.866 1.00 . A A . 19 ARG CA 1 1
17 17456 1 1 38 ARG CB C -0.786 2.679 5.897 1.00 . A A . 19 ARG CB 1 1
17 17457 1 1 38 ARG CD C 1.023 3.192 4.212 1.00 . A A . 19 ARG CD 1 1
17 17458 1 1 38 ARG CG C 0.056 2.154 4.749 1.00 . A A . 19 ARG CG 1 1
17 17459 1 1 38 ARG CZ C 2.537 3.210 6.241 1.00 . A A . 19 ARG CZ 1 1
17 17460 1 1 38 ARG H H -0.626 0.140 5.374 1.00 . A A . 19 ARG H 1 1
17 17461 1 1 38 ARG HA H -0.754 1.735 7.839 1.00 . A A . 19 ARG HA 1 1
17 17462 1 1 38 ARG HB2 H -1.664 3.163 5.484 1.00 . A A . 19 ARG HB2 1 1
17 17463 1 1 38 ARG HB3 H -0.205 3.410 6.436 1.00 . A A . 19 ARG HB3 1 1
17 17464 1 1 38 ARG HD2 H 1.671 2.709 3.496 1.00 . A A . 19 ARG HD2 1 1
17 17465 1 1 38 ARG HD3 H 0.457 3.961 3.703 1.00 . A A . 19 ARG HD3 1 1
17 17466 1 1 38 ARG HE H 1.919 4.814 5.208 1.00 . A A . 19 ARG HE 1 1
17 17467 1 1 38 ARG HG2 H 0.619 1.308 5.090 1.00 . A A . 19 ARG HG2 1 1
17 17468 1 1 38 ARG HG3 H -0.602 1.843 3.949 1.00 . A A . 19 ARG HG3 1 1
17 17469 1 1 38 ARG HH11 H 1.915 1.333 5.828 1.00 . A A . 19 ARG HH11 1 1
17 17470 1 1 38 ARG HH12 H 2.984 1.470 7.174 1.00 . A A . 19 ARG HH12 1 1
17 17471 1 1 38 ARG HH21 H 3.374 4.922 6.932 1.00 . A A . 19 ARG HH21 1 1
17 17472 1 1 38 ARG HH22 H 3.822 3.472 7.792 1.00 . A A . 19 ARG HH22 1 1
17 17473 1 1 38 ARG N N -0.785 0.255 6.346 1.00 . A A . 19 ARG N 1 1
17 17474 1 1 38 ARG NE N 1.847 3.836 5.261 1.00 . A A . 19 ARG NE 1 1
17 17475 1 1 38 ARG NH1 N 2.473 1.899 6.422 1.00 . A A . 19 ARG NH1 1 1
17 17476 1 1 38 ARG NH2 N 3.303 3.924 7.050 1.00 . A A . 19 ARG NH2 1 1
17 17477 1 1 38 ARG O O -3.431 0.666 6.618 1.00 . A A . 19 ARG O 1 1
17 17478 1 1 39 ARG C C -5.195 3.906 6.869 1.00 . A A . 20 ARG C 1 1
17 17479 1 1 39 ARG CA C -4.699 2.821 7.820 1.00 . A A . 20 ARG CA 1 1
17 17480 1 1 39 ARG CB C -5.068 3.171 9.281 1.00 . A A . 20 ARG CB 1 1
17 17481 1 1 39 ARG CD C -5.176 4.895 11.075 1.00 . A A . 20 ARG CD 1 1
17 17482 1 1 39 ARG CG C -5.241 4.660 9.586 1.00 . A A . 20 ARG CG 1 1
17 17483 1 1 39 ARG CZ C -4.732 7.006 12.283 1.00 . A A . 20 ARG CZ 1 1
17 17484 1 1 39 ARG H H -2.649 3.297 8.062 1.00 . A A . 20 ARG H 1 1
17 17485 1 1 39 ARG HA H -5.175 1.887 7.550 1.00 . A A . 20 ARG HA 1 1
17 17486 1 1 39 ARG HB2 H -5.995 2.677 9.529 1.00 . A A . 20 ARG HB2 1 1
17 17487 1 1 39 ARG HB3 H -4.303 2.789 9.936 1.00 . A A . 20 ARG HB3 1 1
17 17488 1 1 39 ARG HD2 H -5.893 4.246 11.543 1.00 . A A . 20 ARG HD2 1 1
17 17489 1 1 39 ARG HD3 H -4.184 4.642 11.421 1.00 . A A . 20 ARG HD3 1 1
17 17490 1 1 39 ARG HE H -6.265 6.694 11.029 1.00 . A A . 20 ARG HE 1 1
17 17491 1 1 39 ARG HG2 H -4.469 5.235 9.105 1.00 . A A . 20 ARG HG2 1 1
17 17492 1 1 39 ARG HG3 H -6.204 4.985 9.227 1.00 . A A . 20 ARG HG3 1 1
17 17493 1 1 39 ARG HH11 H -3.361 5.550 12.625 1.00 . A A . 20 ARG HH11 1 1
17 17494 1 1 39 ARG HH12 H -3.085 7.038 13.468 1.00 . A A . 20 ARG HH12 1 1
17 17495 1 1 39 ARG HH21 H -5.902 8.656 12.144 1.00 . A A . 20 ARG HH21 1 1
17 17496 1 1 39 ARG HH22 H -4.537 8.800 13.205 1.00 . A A . 20 ARG HH22 1 1
17 17497 1 1 39 ARG N N -3.255 2.641 7.670 1.00 . A A . 20 ARG N 1 1
17 17498 1 1 39 ARG NE N -5.467 6.282 11.436 1.00 . A A . 20 ARG NE 1 1
17 17499 1 1 39 ARG NH1 N -3.641 6.488 12.838 1.00 . A A . 20 ARG NH1 1 1
17 17500 1 1 39 ARG NH2 N -5.084 8.253 12.567 1.00 . A A . 20 ARG NH2 1 1
17 17501 1 1 39 ARG O O -4.448 4.818 6.501 1.00 . A A . 20 ARG O 1 1
17 17502 1 1 40 ASN C C -7.954 5.722 6.374 1.00 . A A . 21 ASN C 1 1
17 17503 1 1 40 ASN CA C -7.073 4.762 5.566 1.00 . A A . 21 ASN CA 1 1
17 17504 1 1 40 ASN CB C -7.878 4.084 4.423 1.00 . A A . 21 ASN CB 1 1
17 17505 1 1 40 ASN CG C -9.286 3.601 4.796 1.00 . A A . 21 ASN CG 1 1
17 17506 1 1 40 ASN H H -6.977 3.043 6.821 1.00 . A A . 21 ASN H 1 1
17 17507 1 1 40 ASN HA H -6.254 5.323 5.127 1.00 . A A . 21 ASN HA 1 1
17 17508 1 1 40 ASN HB2 H -7.989 4.804 3.609 1.00 . A A . 21 ASN HB2 1 1
17 17509 1 1 40 ASN HB3 H -7.309 3.220 4.070 1.00 . A A . 21 ASN HB3 1 1
17 17510 1 1 40 ASN HD21 H -9.464 2.650 3.060 1.00 . A A . 21 ASN HD21 1 1
17 17511 1 1 40 ASN HD22 H -10.842 2.622 4.066 1.00 . A A . 21 ASN HD22 1 1
17 17512 1 1 40 ASN N N -6.453 3.790 6.475 1.00 . A A . 21 ASN N 1 1
17 17513 1 1 40 ASN ND2 N -9.920 2.869 3.890 1.00 . A A . 21 ASN ND2 1 1
17 17514 1 1 40 ASN O O -7.946 5.632 7.596 1.00 . A A . 21 ASN O 1 1
17 17515 1 1 40 ASN OD1 O -9.816 3.883 5.872 1.00 . A A . 21 ASN OD1 1 1
17 17516 1 1 41 ALA C C -10.385 7.153 7.546 1.00 . A A . 22 ALA C 1 1
17 17517 1 1 41 ALA CA C -9.505 7.647 6.392 1.00 . A A . 22 ALA CA 1 1
17 17518 1 1 41 ALA CB C -10.360 8.413 5.396 1.00 . A A . 22 ALA CB 1 1
17 17519 1 1 41 ALA H H -8.899 6.460 4.737 1.00 . A A . 22 ALA H 1 1
17 17520 1 1 41 ALA HA H -8.775 8.335 6.790 1.00 . A A . 22 ALA HA 1 1
17 17521 1 1 41 ALA HB1 H -11.221 7.820 5.132 1.00 . A A . 22 ALA HB1 1 1
17 17522 1 1 41 ALA HB2 H -9.785 8.619 4.509 1.00 . A A . 22 ALA HB2 1 1
17 17523 1 1 41 ALA HB3 H -10.685 9.342 5.839 1.00 . A A . 22 ALA HB3 1 1
17 17524 1 1 41 ALA N N -8.767 6.571 5.709 1.00 . A A . 22 ALA N 1 1
17 17525 1 1 41 ALA O O -10.537 7.845 8.550 1.00 . A A . 22 ALA O 1 1
17 17526 1 1 42 ASN C C -11.011 4.568 9.378 1.00 . A A . 23 ASN C 1 1
17 17527 1 1 42 ASN CA C -11.835 5.411 8.432 1.00 . A A . 23 ASN CA 1 1
17 17528 1 1 42 ASN CB C -12.940 4.583 7.776 1.00 . A A . 23 ASN CB 1 1
17 17529 1 1 42 ASN CG C -13.953 4.045 8.759 1.00 . A A . 23 ASN CG 1 1
17 17530 1 1 42 ASN H H -10.694 5.393 6.658 1.00 . A A . 23 ASN H 1 1
17 17531 1 1 42 ASN HA H -12.274 6.224 8.968 1.00 . A A . 23 ASN HA 1 1
17 17532 1 1 42 ASN HB2 H -13.461 5.190 7.056 1.00 . A A . 23 ASN HB2 1 1
17 17533 1 1 42 ASN HB3 H -12.494 3.756 7.279 1.00 . A A . 23 ASN HB3 1 1
17 17534 1 1 42 ASN HD21 H -15.023 5.703 8.596 1.00 . A A . 23 ASN HD21 1 1
17 17535 1 1 42 ASN HD22 H -15.639 4.496 9.658 1.00 . A A . 23 ASN HD22 1 1
17 17536 1 1 42 ASN N N -10.938 5.954 7.419 1.00 . A A . 23 ASN N 1 1
17 17537 1 1 42 ASN ND2 N -14.974 4.826 9.034 1.00 . A A . 23 ASN ND2 1 1
17 17538 1 1 42 ASN O O -11.467 4.105 10.423 1.00 . A A . 23 ASN O 1 1
17 17539 1 1 42 ASN OD1 O -13.823 2.929 9.260 1.00 . A A . 23 ASN OD1 1 1
17 17540 1 1 43 GLY C C -8.854 2.193 9.242 1.00 . A A . 24 GLY C 1 1
17 17541 1 1 43 GLY CA C -8.829 3.612 9.720 1.00 . A A . 24 GLY CA 1 1
17 17542 1 1 43 GLY H H -9.470 4.878 8.170 1.00 . A A . 24 GLY H 1 1
17 17543 1 1 43 GLY HA2 H -7.834 4.013 9.572 1.00 . A A . 24 GLY HA2 1 1
17 17544 1 1 43 GLY HA3 H -9.078 3.643 10.760 1.00 . A A . 24 GLY HA3 1 1
17 17545 1 1 43 GLY N N -9.764 4.417 8.988 1.00 . A A . 24 GLY N 1 1
17 17546 1 1 43 GLY O O -8.601 1.261 10.001 1.00 . A A . 24 GLY O 1 1
17 17547 1 1 44 ASP C C -7.861 0.333 6.822 1.00 . A A . 25 ASP C 1 1
17 17548 1 1 44 ASP CA C -9.230 0.711 7.371 1.00 . A A . 25 ASP CA 1 1
17 17549 1 1 44 ASP CB C -10.284 0.619 6.255 1.00 . A A . 25 ASP CB 1 1
17 17550 1 1 44 ASP CG C -11.160 -0.617 6.379 1.00 . A A . 25 ASP CG 1 1
17 17551 1 1 44 ASP H H -9.276 2.840 7.412 1.00 . A A . 25 ASP H 1 1
17 17552 1 1 44 ASP HA H -9.491 0.021 8.158 1.00 . A A . 25 ASP HA 1 1
17 17553 1 1 44 ASP HB2 H -10.931 1.483 6.278 1.00 . A A . 25 ASP HB2 1 1
17 17554 1 1 44 ASP HB3 H -9.767 0.575 5.305 1.00 . A A . 25 ASP HB3 1 1
17 17555 1 1 44 ASP N N -9.149 2.039 7.967 1.00 . A A . 25 ASP N 1 1
17 17556 1 1 44 ASP O O -7.180 1.156 6.216 1.00 . A A . 25 ASP O 1 1
17 17557 1 1 44 ASP OD1 O -10.763 -1.683 5.858 1.00 . A A . 25 ASP OD1 1 1
17 17558 1 1 44 ASP OD2 O -12.236 -0.539 7.001 1.00 . A A . 25 ASP OD2 1 1
17 17559 1 1 45 PRO C C -5.867 -1.375 5.195 1.00 . A A . 26 PRO C 1 1
17 17560 1 1 45 PRO CA C -6.117 -1.411 6.699 1.00 . A A . 26 PRO CA 1 1
17 17561 1 1 45 PRO CB C -6.110 -2.864 7.211 1.00 . A A . 26 PRO CB 1 1
17 17562 1 1 45 PRO CD C -8.260 -1.912 7.744 1.00 . A A . 26 PRO CD 1 1
17 17563 1 1 45 PRO CG C -7.538 -3.209 7.480 1.00 . A A . 26 PRO CG 1 1
17 17564 1 1 45 PRO HA H -5.342 -0.848 7.199 1.00 . A A . 26 PRO HA 1 1
17 17565 1 1 45 PRO HB2 H -5.691 -3.524 6.443 1.00 . A A . 26 PRO HB2 1 1
17 17566 1 1 45 PRO HB3 H -5.512 -2.920 8.121 1.00 . A A . 26 PRO HB3 1 1
17 17567 1 1 45 PRO HD2 H -9.259 -1.935 7.328 1.00 . A A . 26 PRO HD2 1 1
17 17568 1 1 45 PRO HD3 H -8.310 -1.697 8.798 1.00 . A A . 26 PRO HD3 1 1
17 17569 1 1 45 PRO HG2 H -7.956 -3.711 6.609 1.00 . A A . 26 PRO HG2 1 1
17 17570 1 1 45 PRO HG3 H -7.600 -3.853 8.352 1.00 . A A . 26 PRO HG3 1 1
17 17571 1 1 45 PRO N N -7.446 -0.908 7.067 1.00 . A A . 26 PRO N 1 1
17 17572 1 1 45 PRO O O -6.711 -1.796 4.406 1.00 . A A . 26 PRO O 1 1
17 17573 1 1 46 VAL C C -2.961 -1.230 3.088 1.00 . A A . 27 VAL C 1 1
17 17574 1 1 46 VAL CA C -4.381 -0.790 3.366 1.00 . A A . 27 VAL CA 1 1
17 17575 1 1 46 VAL CB C -4.585 0.631 2.746 1.00 . A A . 27 VAL CB 1 1
17 17576 1 1 46 VAL CG1 C -6.019 0.849 2.302 1.00 . A A . 27 VAL CG1 1 1
17 17577 1 1 46 VAL CG2 C -4.183 1.765 3.678 1.00 . A A . 27 VAL CG2 1 1
17 17578 1 1 46 VAL H H -3.993 -0.676 5.479 1.00 . A A . 27 VAL H 1 1
17 17579 1 1 46 VAL HA H -5.048 -1.470 2.843 1.00 . A A . 27 VAL HA 1 1
17 17580 1 1 46 VAL HB H -3.957 0.687 1.869 1.00 . A A . 27 VAL HB 1 1
17 17581 1 1 46 VAL HG11 H -6.285 0.119 1.550 1.00 . A A . 27 VAL HG11 1 1
17 17582 1 1 46 VAL HG12 H -6.109 1.845 1.887 1.00 . A A . 27 VAL HG12 1 1
17 17583 1 1 46 VAL HG13 H -6.674 0.756 3.153 1.00 . A A . 27 VAL HG13 1 1
17 17584 1 1 46 VAL HG21 H -4.378 2.712 3.190 1.00 . A A . 27 VAL HG21 1 1
17 17585 1 1 46 VAL HG22 H -3.139 1.697 3.906 1.00 . A A . 27 VAL HG22 1 1
17 17586 1 1 46 VAL HG23 H -4.760 1.710 4.588 1.00 . A A . 27 VAL HG23 1 1
17 17587 1 1 46 VAL N N -4.694 -0.901 4.795 1.00 . A A . 27 VAL N 1 1
17 17588 1 1 46 VAL O O -2.073 -1.087 3.929 1.00 . A A . 27 VAL O 1 1
17 17589 1 1 47 CYS C C -0.593 -0.954 1.228 1.00 . A A . 28 CYS C 1 1
17 17590 1 1 47 CYS CA C -1.456 -2.209 1.462 1.00 . A A . 28 CYS CA 1 1
17 17591 1 1 47 CYS CB C -1.654 -3.052 0.186 1.00 . A A . 28 CYS CB 1 1
17 17592 1 1 47 CYS H H -3.513 -1.872 1.281 1.00 . A A . 28 CYS H 1 1
17 17593 1 1 47 CYS HA H -1.028 -2.813 2.260 1.00 . A A . 28 CYS HA 1 1
17 17594 1 1 47 CYS HB2 H -0.837 -3.731 0.048 1.00 . A A . 28 CYS HB2 1 1
17 17595 1 1 47 CYS HB3 H -2.556 -3.631 0.313 1.00 . A A . 28 CYS HB3 1 1
17 17596 1 1 47 CYS N N -2.759 -1.771 1.894 1.00 . A A . 28 CYS N 1 1
17 17597 1 1 47 CYS O O -1.158 0.145 1.155 1.00 . A A . 28 CYS O 1 1
17 17598 1 1 47 CYS SG S -1.848 -2.096 -1.338 1.00 . A A . 28 CYS SG 1 1
17 17599 1 1 48 ASN C C 1.148 1.118 0.083 1.00 . A A . 29 ASN C 1 1
17 17600 1 1 48 ASN CA C 1.612 0.091 1.104 1.00 . A A . 29 ASN CA 1 1
17 17601 1 1 48 ASN CB C 3.094 -0.264 0.869 1.00 . A A . 29 ASN CB 1 1
17 17602 1 1 48 ASN CG C 4.011 0.907 1.185 1.00 . A A . 29 ASN CG 1 1
17 17603 1 1 48 ASN H H 1.148 -1.968 1.009 1.00 . A A . 29 ASN H 1 1
17 17604 1 1 48 ASN HA H 1.533 0.540 2.083 1.00 . A A . 29 ASN HA 1 1
17 17605 1 1 48 ASN HB2 H 3.366 -1.100 1.506 1.00 . A A . 29 ASN HB2 1 1
17 17606 1 1 48 ASN HB3 H 3.257 -0.532 -0.176 1.00 . A A . 29 ASN HB3 1 1
17 17607 1 1 48 ASN HD21 H 2.706 2.205 0.439 1.00 . A A . 29 ASN HD21 1 1
17 17608 1 1 48 ASN HD22 H 4.160 2.866 1.020 1.00 . A A . 29 ASN HD22 1 1
17 17609 1 1 48 ASN N N 0.743 -1.083 1.110 1.00 . A A . 29 ASN N 1 1
17 17610 1 1 48 ASN ND2 N 3.585 2.117 0.854 1.00 . A A . 29 ASN ND2 1 1
17 17611 1 1 48 ASN O O 0.925 2.268 0.441 1.00 . A A . 29 ASN O 1 1
17 17612 1 1 48 ASN OD1 O 5.094 0.729 1.720 1.00 . A A . 29 ASN OD1 1 1
17 17613 1 1 49 ALA C C -0.567 2.472 -1.871 1.00 . A A . 30 ALA C 1 1
17 17614 1 1 49 ALA CA C 0.641 1.630 -2.236 1.00 . A A . 30 ALA CA 1 1
17 17615 1 1 49 ALA CB C 0.362 0.900 -3.524 1.00 . A A . 30 ALA CB 1 1
17 17616 1 1 49 ALA H H 1.141 -0.227 -1.377 1.00 . A A . 30 ALA H 1 1
17 17617 1 1 49 ALA HA H 1.483 2.279 -2.405 1.00 . A A . 30 ALA HA 1 1
17 17618 1 1 49 ALA HB1 H -0.495 0.261 -3.396 1.00 . A A . 30 ALA HB1 1 1
17 17619 1 1 49 ALA HB2 H 1.222 0.312 -3.801 1.00 . A A . 30 ALA HB2 1 1
17 17620 1 1 49 ALA HB3 H 0.157 1.631 -4.293 1.00 . A A . 30 ALA HB3 1 1
17 17621 1 1 49 ALA N N 1.000 0.710 -1.166 1.00 . A A . 30 ALA N 1 1
17 17622 1 1 49 ALA O O -0.573 3.659 -2.098 1.00 . A A . 30 ALA O 1 1
17 17623 1 1 50 CYS C C -2.641 3.528 0.203 1.00 . A A . 31 CYS C 1 1
17 17624 1 1 50 CYS CA C -2.814 2.543 -0.945 1.00 . A A . 31 CYS CA 1 1
17 17625 1 1 50 CYS CB C -3.900 1.534 -0.648 1.00 . A A . 31 CYS CB 1 1
17 17626 1 1 50 CYS H H -1.478 0.901 -1.070 1.00 . A A . 31 CYS H 1 1
17 17627 1 1 50 CYS HA H -3.121 3.103 -1.804 1.00 . A A . 31 CYS HA 1 1
17 17628 1 1 50 CYS HB2 H -3.564 0.869 0.112 1.00 . A A . 31 CYS HB2 1 1
17 17629 1 1 50 CYS HB3 H -4.779 2.046 -0.314 1.00 . A A . 31 CYS HB3 1 1
17 17630 1 1 50 CYS N N -1.573 1.850 -1.284 1.00 . A A . 31 CYS N 1 1
17 17631 1 1 50 CYS O O -3.143 4.650 0.136 1.00 . A A . 31 CYS O 1 1
17 17632 1 1 50 CYS SG S -4.347 0.564 -2.092 1.00 . A A . 31 CYS SG 1 1
17 17633 1 1 51 GLY C C -0.663 5.114 1.937 1.00 . A A . 32 GLY C 1 1
17 17634 1 1 51 GLY CA C -1.673 4.058 2.333 1.00 . A A . 32 GLY CA 1 1
17 17635 1 1 51 GLY H H -1.555 2.216 1.260 1.00 . A A . 32 GLY H 1 1
17 17636 1 1 51 GLY HA2 H -2.610 4.555 2.591 1.00 . A A . 32 GLY HA2 1 1
17 17637 1 1 51 GLY HA3 H -1.295 3.514 3.202 1.00 . A A . 32 GLY HA3 1 1
17 17638 1 1 51 GLY N N -1.921 3.132 1.240 1.00 . A A . 32 GLY N 1 1
17 17639 1 1 51 GLY O O -0.710 6.233 2.418 1.00 . A A . 32 GLY O 1 1
17 17640 1 1 52 LEU C C 0.485 6.641 -0.424 1.00 . A A . 33 LEU C 1 1
17 17641 1 1 52 LEU CA C 1.212 5.699 0.512 1.00 . A A . 33 LEU CA 1 1
17 17642 1 1 52 LEU CB C 2.325 4.964 -0.242 1.00 . A A . 33 LEU CB 1 1
17 17643 1 1 52 LEU CD1 C 4.791 5.178 -0.689 1.00 . A A . 33 LEU CD1 1 1
17 17644 1 1 52 LEU CD2 C 3.160 5.990 -2.346 1.00 . A A . 33 LEU CD2 1 1
17 17645 1 1 52 LEU CG C 3.426 5.822 -0.870 1.00 . A A . 33 LEU CG 1 1
17 17646 1 1 52 LEU H H 0.279 3.813 0.757 1.00 . A A . 33 LEU H 1 1
17 17647 1 1 52 LEU HA H 1.650 6.255 1.329 1.00 . A A . 33 LEU HA 1 1
17 17648 1 1 52 LEU HB2 H 2.779 4.280 0.436 1.00 . A A . 33 LEU HB2 1 1
17 17649 1 1 52 LEU HB3 H 1.869 4.405 -1.035 1.00 . A A . 33 LEU HB3 1 1
17 17650 1 1 52 LEU HD11 H 5.177 5.414 0.288 1.00 . A A . 33 LEU HD11 1 1
17 17651 1 1 52 LEU HD12 H 5.467 5.554 -1.443 1.00 . A A . 33 LEU HD12 1 1
17 17652 1 1 52 LEU HD13 H 4.699 4.107 -0.791 1.00 . A A . 33 LEU HD13 1 1
17 17653 1 1 52 LEU HD21 H 3.126 5.014 -2.804 1.00 . A A . 33 LEU HD21 1 1
17 17654 1 1 52 LEU HD22 H 3.950 6.573 -2.792 1.00 . A A . 33 LEU HD22 1 1
17 17655 1 1 52 LEU HD23 H 2.214 6.487 -2.487 1.00 . A A . 33 LEU HD23 1 1
17 17656 1 1 52 LEU HG H 3.439 6.792 -0.410 1.00 . A A . 33 LEU HG 1 1
17 17657 1 1 52 LEU N N 0.253 4.748 1.060 1.00 . A A . 33 LEU N 1 1
17 17658 1 1 52 LEU O O 0.708 7.850 -0.409 1.00 . A A . 33 LEU O 1 1
17 17659 1 1 53 TYR C C -2.048 7.825 -1.688 1.00 . A A . 34 TYR C 1 1
17 17660 1 1 53 TYR CA C -1.060 6.832 -2.256 1.00 . A A . 34 TYR CA 1 1
17 17661 1 1 53 TYR CB C -1.778 5.901 -3.233 1.00 . A A . 34 TYR CB 1 1
17 17662 1 1 53 TYR CD1 C -3.629 7.069 -4.454 1.00 . A A . 34 TYR CD1 1 1
17 17663 1 1 53 TYR CD2 C -1.574 6.695 -5.582 1.00 . A A . 34 TYR CD2 1 1
17 17664 1 1 53 TYR CE1 C -4.147 7.666 -5.585 1.00 . A A . 34 TYR CE1 1 1
17 17665 1 1 53 TYR CE2 C -2.076 7.292 -6.714 1.00 . A A . 34 TYR CE2 1 1
17 17666 1 1 53 TYR CG C -2.337 6.578 -4.442 1.00 . A A . 34 TYR CG 1 1
17 17667 1 1 53 TYR CZ C -3.365 7.777 -6.714 1.00 . A A . 34 TYR CZ 1 1
17 17668 1 1 53 TYR H H -0.640 5.118 -1.130 1.00 . A A . 34 TYR H 1 1
17 17669 1 1 53 TYR HA H -0.283 7.356 -2.755 1.00 . A A . 34 TYR HA 1 1
17 17670 1 1 53 TYR HB2 H -1.094 5.147 -3.581 1.00 . A A . 34 TYR HB2 1 1
17 17671 1 1 53 TYR HB3 H -2.598 5.421 -2.717 1.00 . A A . 34 TYR HB3 1 1
17 17672 1 1 53 TYR HD1 H -4.231 6.983 -3.555 1.00 . A A . 34 TYR HD1 1 1
17 17673 1 1 53 TYR HD2 H -0.564 6.311 -5.573 1.00 . A A . 34 TYR HD2 1 1
17 17674 1 1 53 TYR HE1 H -5.159 8.037 -5.583 1.00 . A A . 34 TYR HE1 1 1
17 17675 1 1 53 TYR HE2 H -1.461 7.371 -7.593 1.00 . A A . 34 TYR HE2 1 1
17 17676 1 1 53 TYR HH H -3.673 7.830 -8.614 1.00 . A A . 34 TYR HH 1 1
17 17677 1 1 53 TYR N N -0.420 6.078 -1.221 1.00 . A A . 34 TYR N 1 1
17 17678 1 1 53 TYR O O -2.022 9.004 -2.036 1.00 . A A . 34 TYR O 1 1
17 17679 1 1 53 TYR OH O -3.873 8.378 -7.843 1.00 . A A . 34 TYR OH 1 1
17 17680 1 1 54 TYR C C -3.296 9.322 0.564 1.00 . A A . 35 TYR C 1 1
17 17681 1 1 54 TYR CA C -3.940 8.203 -0.235 1.00 . A A . 35 TYR CA 1 1
17 17682 1 1 54 TYR CB C -4.883 7.391 0.659 1.00 . A A . 35 TYR CB 1 1
17 17683 1 1 54 TYR CD1 C -7.111 8.505 0.559 1.00 . A A . 35 TYR CD1 1 1
17 17684 1 1 54 TYR CD2 C -5.822 8.764 2.526 1.00 . A A . 35 TYR CD2 1 1
17 17685 1 1 54 TYR CE1 C -8.094 9.306 1.078 1.00 . A A . 35 TYR CE1 1 1
17 17686 1 1 54 TYR CE2 C -6.794 9.559 3.070 1.00 . A A . 35 TYR CE2 1 1
17 17687 1 1 54 TYR CG C -5.969 8.223 1.266 1.00 . A A . 35 TYR CG 1 1
17 17688 1 1 54 TYR CZ C -7.937 9.836 2.344 1.00 . A A . 35 TYR CZ 1 1
17 17689 1 1 54 TYR H H -2.914 6.380 -0.604 1.00 . A A . 35 TYR H 1 1
17 17690 1 1 54 TYR HA H -4.507 8.650 -1.040 1.00 . A A . 35 TYR HA 1 1
17 17691 1 1 54 TYR HB2 H -5.343 6.604 0.083 1.00 . A A . 35 TYR HB2 1 1
17 17692 1 1 54 TYR HB3 H -4.320 6.965 1.463 1.00 . A A . 35 TYR HB3 1 1
17 17693 1 1 54 TYR HD1 H -7.233 8.080 -0.418 1.00 . A A . 35 TYR HD1 1 1
17 17694 1 1 54 TYR HD2 H -4.927 8.546 3.091 1.00 . A A . 35 TYR HD2 1 1
17 17695 1 1 54 TYR HE1 H -8.969 9.526 0.481 1.00 . A A . 35 TYR HE1 1 1
17 17696 1 1 54 TYR HE2 H -6.652 9.967 4.050 1.00 . A A . 35 TYR HE2 1 1
17 17697 1 1 54 TYR HH H -9.778 10.223 2.772 1.00 . A A . 35 TYR HH 1 1
17 17698 1 1 54 TYR N N -2.930 7.345 -0.830 1.00 . A A . 35 TYR N 1 1
17 17699 1 1 54 TYR O O -3.869 10.401 0.717 1.00 . A A . 35 TYR O 1 1
17 17700 1 1 54 TYR OH O -8.914 10.645 2.882 1.00 . A A . 35 TYR OH 1 1
17 17701 1 1 55 LYS C C -0.819 11.141 0.993 1.00 . A A . 36 LYS C 1 1
17 17702 1 1 55 LYS CA C -1.404 10.062 1.856 1.00 . A A . 36 LYS CA 1 1
17 17703 1 1 55 LYS CB C -0.309 9.386 2.641 1.00 . A A . 36 LYS CB 1 1
17 17704 1 1 55 LYS CD C -2.217 8.266 3.891 1.00 . A A . 36 LYS CD 1 1
17 17705 1 1 55 LYS CE C -2.857 8.201 5.265 1.00 . A A . 36 LYS CE 1 1
17 17706 1 1 55 LYS CG C -0.795 8.815 3.959 1.00 . A A . 36 LYS CG 1 1
17 17707 1 1 55 LYS H H -1.629 8.241 0.801 1.00 . A A . 36 LYS H 1 1
17 17708 1 1 55 LYS HA H -2.119 10.488 2.533 1.00 . A A . 36 LYS HA 1 1
17 17709 1 1 55 LYS HB2 H 0.118 8.594 2.034 1.00 . A A . 36 LYS HB2 1 1
17 17710 1 1 55 LYS HB3 H 0.459 10.113 2.854 1.00 . A A . 36 LYS HB3 1 1
17 17711 1 1 55 LYS HD2 H -2.812 8.906 3.260 1.00 . A A . 36 LYS HD2 1 1
17 17712 1 1 55 LYS HD3 H -2.187 7.272 3.471 1.00 . A A . 36 LYS HD3 1 1
17 17713 1 1 55 LYS HE2 H -3.840 7.764 5.170 1.00 . A A . 36 LYS HE2 1 1
17 17714 1 1 55 LYS HE3 H -2.247 7.579 5.904 1.00 . A A . 36 LYS HE3 1 1
17 17715 1 1 55 LYS HG2 H -0.140 8.020 4.237 1.00 . A A . 36 LYS HG2 1 1
17 17716 1 1 55 LYS HG3 H -0.756 9.585 4.698 1.00 . A A . 36 LYS HG3 1 1
17 17717 1 1 55 LYS HZ1 H -2.048 9.994 5.970 1.00 . A A . 36 LYS HZ1 1 1
17 17718 1 1 55 LYS HZ2 H -3.409 9.475 6.827 1.00 . A A . 36 LYS HZ2 1 1
17 17719 1 1 55 LYS HZ3 H -3.588 10.158 5.292 1.00 . A A . 36 LYS HZ3 1 1
17 17720 1 1 55 LYS N N -2.088 9.085 1.033 1.00 . A A . 36 LYS N 1 1
17 17721 1 1 55 LYS NZ N -2.985 9.549 5.881 1.00 . A A . 36 LYS NZ 1 1
17 17722 1 1 55 LYS O O -0.551 12.258 1.430 1.00 . A A . 36 LYS O 1 1
17 17723 1 1 56 LEU C C -1.157 12.406 -1.970 1.00 . A A . 37 LEU C 1 1
17 17724 1 1 56 LEU CA C -0.064 11.653 -1.235 1.00 . A A . 37 LEU CA 1 1
17 17725 1 1 56 LEU CB C 0.759 10.850 -2.257 1.00 . A A . 37 LEU CB 1 1
17 17726 1 1 56 LEU CD1 C 2.595 10.569 -0.541 1.00 . A A . 37 LEU CD1 1 1
17 17727 1 1 56 LEU CD2 C 2.846 9.597 -2.816 1.00 . A A . 37 LEU CD2 1 1
17 17728 1 1 56 LEU CG C 2.264 10.754 -2.014 1.00 . A A . 37 LEU CG 1 1
17 17729 1 1 56 LEU H H -0.936 9.871 -0.498 1.00 . A A . 37 LEU H 1 1
17 17730 1 1 56 LEU HA H 0.578 12.350 -0.725 1.00 . A A . 37 LEU HA 1 1
17 17731 1 1 56 LEU HB2 H 0.373 9.848 -2.296 1.00 . A A . 37 LEU HB2 1 1
17 17732 1 1 56 LEU HB3 H 0.610 11.314 -3.231 1.00 . A A . 37 LEU HB3 1 1
17 17733 1 1 56 LEU HD11 H 2.191 9.629 -0.196 1.00 . A A . 37 LEU HD11 1 1
17 17734 1 1 56 LEU HD12 H 2.167 11.379 0.031 1.00 . A A . 37 LEU HD12 1 1
17 17735 1 1 56 LEU HD13 H 3.667 10.567 -0.413 1.00 . A A . 37 LEU HD13 1 1
17 17736 1 1 56 LEU HD21 H 2.602 9.719 -3.862 1.00 . A A . 37 LEU HD21 1 1
17 17737 1 1 56 LEU HD22 H 2.430 8.663 -2.455 1.00 . A A . 37 LEU HD22 1 1
17 17738 1 1 56 LEU HD23 H 3.919 9.580 -2.696 1.00 . A A . 37 LEU HD23 1 1
17 17739 1 1 56 LEU HG H 2.720 11.660 -2.356 1.00 . A A . 37 LEU HG 1 1
17 17740 1 1 56 LEU N N -0.644 10.774 -0.244 1.00 . A A . 37 LEU N 1 1
17 17741 1 1 56 LEU O O -1.022 13.586 -2.280 1.00 . A A . 37 LEU O 1 1
17 17742 1 1 57 HIS C C -4.641 12.345 -2.639 1.00 . A A . 38 HIS C 1 1
17 17743 1 1 57 HIS CA C -3.230 12.176 -3.211 1.00 . A A . 38 HIS CA 1 1
17 17744 1 1 57 HIS CB C -3.240 11.204 -4.383 1.00 . A A . 38 HIS CB 1 1
17 17745 1 1 57 HIS CD2 C -1.070 10.072 -5.240 1.00 . A A . 38 HIS CD2 1 1
17 17746 1 1 57 HIS CE1 C -0.051 11.851 -5.996 1.00 . A A . 38 HIS CE1 1 1
17 17747 1 1 57 HIS CG C -1.905 11.120 -5.059 1.00 . A A . 38 HIS CG 1 1
17 17748 1 1 57 HIS H H -2.363 10.826 -1.825 1.00 . A A . 38 HIS H 1 1
17 17749 1 1 57 HIS HA H -2.892 13.135 -3.572 1.00 . A A . 38 HIS HA 1 1
17 17750 1 1 57 HIS HB2 H -3.490 10.217 -4.017 1.00 . A A . 38 HIS HB2 1 1
17 17751 1 1 57 HIS HB3 H -3.975 11.509 -5.099 1.00 . A A . 38 HIS HB3 1 1
17 17752 1 1 57 HIS HD1 H -1.584 13.141 -5.575 1.00 . A A . 38 HIS HD1 1 1
17 17753 1 1 57 HIS HD2 H -1.265 9.044 -4.967 1.00 . A A . 38 HIS HD2 1 1
17 17754 1 1 57 HIS HE1 H 0.705 12.506 -6.397 1.00 . A A . 38 HIS HE1 1 1
17 17755 1 1 57 HIS HE2 H 0.783 9.997 -6.220 1.00 . A A . 38 HIS HE2 1 1
17 17756 1 1 57 HIS N N -2.243 11.703 -2.249 1.00 . A A . 38 HIS N 1 1
17 17757 1 1 57 HIS ND1 N -1.237 12.222 -5.550 1.00 . A A . 38 HIS ND1 1 1
17 17758 1 1 57 HIS NE2 N 0.074 10.552 -5.822 1.00 . A A . 38 HIS NE2 1 1
17 17759 1 1 57 HIS O O -5.535 12.808 -3.347 1.00 . A A . 38 HIS O 1 1
17 17760 1 1 58 ASN C C -7.184 11.165 -1.332 1.00 . A A . 39 ASN C 1 1
17 17761 1 1 58 ASN CA C -6.156 12.077 -0.702 1.00 . A A . 39 ASN CA 1 1
17 17762 1 1 58 ASN CB C -6.725 13.474 -0.800 1.00 . A A . 39 ASN CB 1 1
17 17763 1 1 58 ASN CG C -5.958 14.553 -0.027 1.00 . A A . 39 ASN CG 1 1
17 17764 1 1 58 ASN H H -4.092 11.567 -0.887 1.00 . A A . 39 ASN H 1 1
17 17765 1 1 58 ASN HA H -6.040 11.813 0.341 1.00 . A A . 39 ASN HA 1 1
17 17766 1 1 58 ASN HB2 H -6.736 13.731 -1.837 1.00 . A A . 39 ASN HB2 1 1
17 17767 1 1 58 ASN HB3 H -7.746 13.451 -0.462 1.00 . A A . 39 ASN HB3 1 1
17 17768 1 1 58 ASN HD21 H -5.521 13.345 1.532 1.00 . A A . 39 ASN HD21 1 1
17 17769 1 1 58 ASN HD22 H -4.928 14.960 1.635 1.00 . A A . 39 ASN HD22 1 1
17 17770 1 1 58 ASN N N -4.841 11.957 -1.378 1.00 . A A . 39 ASN N 1 1
17 17771 1 1 58 ASN ND2 N -5.417 14.249 1.165 1.00 . A A . 39 ASN ND2 1 1
17 17772 1 1 58 ASN O O -8.387 11.367 -1.164 1.00 . A A . 39 ASN O 1 1
17 17773 1 1 58 ASN OD1 O -5.877 15.695 -0.488 1.00 . A A . 39 ASN OD1 1 1
17 17774 1 1 59 VAL C C -7.053 7.845 -2.652 1.00 . A A . 40 VAL C 1 1
17 17775 1 1 59 VAL CA C -7.641 9.233 -2.674 1.00 . A A . 40 VAL CA 1 1
17 17776 1 1 59 VAL CB C -8.052 9.589 -4.127 1.00 . A A . 40 VAL CB 1 1
17 17777 1 1 59 VAL CG1 C -9.290 10.456 -4.135 1.00 . A A . 40 VAL CG1 1 1
17 17778 1 1 59 VAL CG2 C -6.942 10.288 -4.891 1.00 . A A . 40 VAL CG2 1 1
17 17779 1 1 59 VAL H H -5.757 10.038 -2.132 1.00 . A A . 40 VAL H 1 1
17 17780 1 1 59 VAL HA H -8.534 9.240 -2.070 1.00 . A A . 40 VAL HA 1 1
17 17781 1 1 59 VAL HB H -8.288 8.667 -4.640 1.00 . A A . 40 VAL HB 1 1
17 17782 1 1 59 VAL HG11 H -10.104 9.926 -3.666 1.00 . A A . 40 VAL HG11 1 1
17 17783 1 1 59 VAL HG12 H -9.553 10.690 -5.156 1.00 . A A . 40 VAL HG12 1 1
17 17784 1 1 59 VAL HG13 H -9.092 11.369 -3.595 1.00 . A A . 40 VAL HG13 1 1
17 17785 1 1 59 VAL HG21 H -6.031 9.730 -4.799 1.00 . A A . 40 VAL HG21 1 1
17 17786 1 1 59 VAL HG22 H -6.804 11.286 -4.494 1.00 . A A . 40 VAL HG22 1 1
17 17787 1 1 59 VAL HG23 H -7.218 10.352 -5.933 1.00 . A A . 40 VAL HG23 1 1
17 17788 1 1 59 VAL N N -6.728 10.174 -2.056 1.00 . A A . 40 VAL N 1 1
17 17789 1 1 59 VAL O O -5.846 7.686 -2.480 1.00 . A A . 40 VAL O 1 1
17 17790 1 1 60 ASN C C -6.631 5.184 -4.042 1.00 . A A . 41 ASN C 1 1
17 17791 1 1 60 ASN CA C -7.454 5.470 -2.800 1.00 . A A . 41 ASN CA 1 1
17 17792 1 1 60 ASN CB C -8.628 4.493 -2.723 1.00 . A A . 41 ASN CB 1 1
17 17793 1 1 60 ASN CG C -9.153 4.310 -1.311 1.00 . A A . 41 ASN CG 1 1
17 17794 1 1 60 ASN H H -8.845 7.051 -2.973 1.00 . A A . 41 ASN H 1 1
17 17795 1 1 60 ASN HA H -6.832 5.342 -1.927 1.00 . A A . 41 ASN HA 1 1
17 17796 1 1 60 ASN HB2 H -9.434 4.850 -3.342 1.00 . A A . 41 ASN HB2 1 1
17 17797 1 1 60 ASN HB3 H -8.305 3.540 -3.092 1.00 . A A . 41 ASN HB3 1 1
17 17798 1 1 60 ASN HD21 H -10.482 5.742 -1.599 1.00 . A A . 41 ASN HD21 1 1
17 17799 1 1 60 ASN HD22 H -10.504 5.006 -0.037 1.00 . A A . 41 ASN HD22 1 1
17 17800 1 1 60 ASN N N -7.902 6.850 -2.814 1.00 . A A . 41 ASN N 1 1
17 17801 1 1 60 ASN ND2 N -10.147 5.097 -0.945 1.00 . A A . 41 ASN ND2 1 1
17 17802 1 1 60 ASN O O -6.678 5.940 -5.010 1.00 . A A . 41 ASN O 1 1
17 17803 1 1 60 ASN OD1 O -8.685 3.451 -0.564 1.00 . A A . 41 ASN OD1 1 1
17 17804 1 1 61 ARG C C -5.654 2.979 -6.186 1.00 . A A . 42 ARG C 1 1
17 17805 1 1 61 ARG CA C -4.963 3.767 -5.086 1.00 . A A . 42 ARG CA 1 1
17 17806 1 1 61 ARG CB C -3.772 2.971 -4.535 1.00 . A A . 42 ARG CB 1 1
17 17807 1 1 61 ARG CD C -2.212 3.563 -6.443 1.00 . A A . 42 ARG CD 1 1
17 17808 1 1 61 ARG CG C -2.801 2.452 -5.590 1.00 . A A . 42 ARG CG 1 1
17 17809 1 1 61 ARG CZ C -0.773 3.648 -8.453 1.00 . A A . 42 ARG CZ 1 1
17 17810 1 1 61 ARG H H -6.001 3.456 -3.272 1.00 . A A . 42 ARG H 1 1
17 17811 1 1 61 ARG HA H -4.599 4.696 -5.490 1.00 . A A . 42 ARG HA 1 1
17 17812 1 1 61 ARG HB2 H -3.232 3.593 -3.859 1.00 . A A . 42 ARG HB2 1 1
17 17813 1 1 61 ARG HB3 H -4.138 2.126 -3.987 1.00 . A A . 42 ARG HB3 1 1
17 17814 1 1 61 ARG HD2 H -2.996 3.993 -7.047 1.00 . A A . 42 ARG HD2 1 1
17 17815 1 1 61 ARG HD3 H -1.801 4.321 -5.792 1.00 . A A . 42 ARG HD3 1 1
17 17816 1 1 61 ARG HE H -0.689 2.241 -7.037 1.00 . A A . 42 ARG HE 1 1
17 17817 1 1 61 ARG HG2 H -1.995 1.934 -5.095 1.00 . A A . 42 ARG HG2 1 1
17 17818 1 1 61 ARG HG3 H -3.328 1.762 -6.233 1.00 . A A . 42 ARG HG3 1 1
17 17819 1 1 61 ARG HH11 H -2.134 5.143 -8.366 1.00 . A A . 42 ARG HH11 1 1
17 17820 1 1 61 ARG HH12 H -1.083 5.178 -9.740 1.00 . A A . 42 ARG HH12 1 1
17 17821 1 1 61 ARG HH21 H 0.682 2.292 -8.847 1.00 . A A . 42 ARG HH21 1 1
17 17822 1 1 61 ARG HH22 H 0.507 3.559 -10.021 1.00 . A A . 42 ARG HH22 1 1
17 17823 1 1 61 ARG N N -5.893 4.085 -4.016 1.00 . A A . 42 ARG N 1 1
17 17824 1 1 61 ARG NE N -1.154 3.062 -7.319 1.00 . A A . 42 ARG NE 1 1
17 17825 1 1 61 ARG NH1 N -1.381 4.743 -8.886 1.00 . A A . 42 ARG NH1 1 1
17 17826 1 1 61 ARG NH2 N 0.217 3.126 -9.162 1.00 . A A . 42 ARG NH2 1 1
17 17827 1 1 61 ARG O O -6.036 1.827 -5.970 1.00 . A A . 42 ARG O 1 1
17 17828 1 1 62 PRO C C -5.351 1.715 -8.822 1.00 . A A . 43 PRO C 1 1
17 17829 1 1 62 PRO CA C -6.310 2.850 -8.544 1.00 . A A . 43 PRO CA 1 1
17 17830 1 1 62 PRO CB C -6.273 3.896 -9.659 1.00 . A A . 43 PRO CB 1 1
17 17831 1 1 62 PRO CD C -5.705 5.025 -7.658 1.00 . A A . 43 PRO CD 1 1
17 17832 1 1 62 PRO CG C -6.471 5.176 -8.938 1.00 . A A . 43 PRO CG 1 1
17 17833 1 1 62 PRO HA H -7.312 2.466 -8.421 1.00 . A A . 43 PRO HA 1 1
17 17834 1 1 62 PRO HB2 H -5.318 3.862 -10.163 1.00 . A A . 43 PRO HB2 1 1
17 17835 1 1 62 PRO HB3 H -7.070 3.711 -10.363 1.00 . A A . 43 PRO HB3 1 1
17 17836 1 1 62 PRO HD2 H -4.656 5.282 -7.810 1.00 . A A . 43 PRO HD2 1 1
17 17837 1 1 62 PRO HD3 H -6.159 5.632 -6.871 1.00 . A A . 43 PRO HD3 1 1
17 17838 1 1 62 PRO HG2 H -6.082 5.998 -9.522 1.00 . A A . 43 PRO HG2 1 1
17 17839 1 1 62 PRO HG3 H -7.519 5.315 -8.728 1.00 . A A . 43 PRO HG3 1 1
17 17840 1 1 62 PRO N N -5.861 3.589 -7.370 1.00 . A A . 43 PRO N 1 1
17 17841 1 1 62 PRO O O -4.171 1.931 -9.108 1.00 . A A . 43 PRO O 1 1
17 17842 1 1 63 LEU C C -5.775 -1.906 -9.082 1.00 . A A . 44 LEU C 1 1
17 17843 1 1 63 LEU CA C -5.013 -0.660 -8.667 1.00 . A A . 44 LEU CA 1 1
17 17844 1 1 63 LEU CB C -4.494 -0.792 -7.226 1.00 . A A . 44 LEU CB 1 1
17 17845 1 1 63 LEU CD1 C -2.098 -0.462 -7.942 1.00 . A A . 44 LEU CD1 1 1
17 17846 1 1 63 LEU CD2 C -2.632 -1.111 -5.593 1.00 . A A . 44 LEU CD2 1 1
17 17847 1 1 63 LEU CG C -3.044 -1.257 -7.053 1.00 . A A . 44 LEU CG 1 1
17 17848 1 1 63 LEU H H -6.832 0.411 -8.739 1.00 . A A . 44 LEU H 1 1
17 17849 1 1 63 LEU HA H -4.191 -0.515 -9.330 1.00 . A A . 44 LEU HA 1 1
17 17850 1 1 63 LEU HB2 H -4.593 0.172 -6.750 1.00 . A A . 44 LEU HB2 1 1
17 17851 1 1 63 LEU HB3 H -5.132 -1.491 -6.707 1.00 . A A . 44 LEU HB3 1 1
17 17852 1 1 63 LEU HD11 H -1.079 -0.743 -7.722 1.00 . A A . 44 LEU HD11 1 1
17 17853 1 1 63 LEU HD12 H -2.228 0.593 -7.754 1.00 . A A . 44 LEU HD12 1 1
17 17854 1 1 63 LEU HD13 H -2.312 -0.672 -8.977 1.00 . A A . 44 LEU HD13 1 1
17 17855 1 1 63 LEU HD21 H -2.889 -0.113 -5.240 1.00 . A A . 44 LEU HD21 1 1
17 17856 1 1 63 LEU HD22 H -1.566 -1.260 -5.503 1.00 . A A . 44 LEU HD22 1 1
17 17857 1 1 63 LEU HD23 H -3.151 -1.848 -4.995 1.00 . A A . 44 LEU HD23 1 1
17 17858 1 1 63 LEU HG H -2.966 -2.299 -7.322 1.00 . A A . 44 LEU HG 1 1
17 17859 1 1 63 LEU N N -5.863 0.512 -8.742 1.00 . A A . 44 LEU N 1 1
17 17860 1 1 63 LEU O O -5.524 -2.483 -10.142 1.00 . A A . 44 LEU O 1 1
17 17861 1 1 64 THR C C -8.875 -3.046 -9.134 1.00 . A A . 45 THR C 1 1
17 17862 1 1 64 THR CA C -7.542 -3.465 -8.527 1.00 . A A . 45 THR CA 1 1
17 17863 1 1 64 THR CB C -7.777 -4.307 -7.255 1.00 . A A . 45 THR CB 1 1
17 17864 1 1 64 THR CG2 C -6.730 -5.407 -7.105 1.00 . A A . 45 THR CG2 1 1
17 17865 1 1 64 THR H H -6.845 -1.804 -7.413 1.00 . A A . 45 THR H 1 1
17 17866 1 1 64 THR HA H -7.026 -4.078 -9.239 1.00 . A A . 45 THR HA 1 1
17 17867 1 1 64 THR HB H -8.752 -4.769 -7.329 1.00 . A A . 45 THR HB 1 1
17 17868 1 1 64 THR HG1 H -8.423 -3.749 -5.471 1.00 . A A . 45 THR HG1 1 1
17 17869 1 1 64 THR HG21 H -6.900 -5.942 -6.182 1.00 . A A . 45 THR HG21 1 1
17 17870 1 1 64 THR HG22 H -5.740 -4.974 -7.090 1.00 . A A . 45 THR HG22 1 1
17 17871 1 1 64 THR HG23 H -6.808 -6.095 -7.934 1.00 . A A . 45 THR HG23 1 1
17 17872 1 1 64 THR N N -6.710 -2.305 -8.247 1.00 . A A . 45 THR N 1 1
17 17873 1 1 64 THR O O -8.944 -2.651 -10.298 1.00 . A A . 45 THR O 1 1
17 17874 1 1 64 THR OG1 O -7.760 -3.450 -6.108 1.00 . A A . 45 THR OG1 1 1
17 17875 1 1 65 MET C C -11.828 -1.687 -7.857 1.00 . A A . 46 MET C 1 1
17 17876 1 1 65 MET CA C -11.254 -2.755 -8.786 1.00 . A A . 46 MET CA 1 1
17 17877 1 1 65 MET CB C -12.135 -4.009 -8.797 1.00 . A A . 46 MET CB 1 1
17 17878 1 1 65 MET CE C -15.425 -5.084 -11.112 1.00 . A A . 46 MET CE 1 1
17 17879 1 1 65 MET CG C -13.299 -3.944 -9.772 1.00 . A A . 46 MET CG 1 1
17 17880 1 1 65 MET H H -9.792 -3.421 -7.419 1.00 . A A . 46 MET H 1 1
17 17881 1 1 65 MET HA H -11.180 -2.357 -9.786 1.00 . A A . 46 MET HA 1 1
17 17882 1 1 65 MET HB2 H -11.524 -4.860 -9.059 1.00 . A A . 46 MET HB2 1 1
17 17883 1 1 65 MET HB3 H -12.536 -4.160 -7.806 1.00 . A A . 46 MET HB3 1 1
17 17884 1 1 65 MET HE1 H -16.023 -5.954 -11.333 1.00 . A A . 46 MET HE1 1 1
17 17885 1 1 65 MET HE2 H -14.933 -4.747 -12.012 1.00 . A A . 46 MET HE2 1 1
17 17886 1 1 65 MET HE3 H -16.061 -4.297 -10.733 1.00 . A A . 46 MET HE3 1 1
17 17887 1 1 65 MET HG2 H -13.983 -3.176 -9.447 1.00 . A A . 46 MET HG2 1 1
17 17888 1 1 65 MET HG3 H -12.916 -3.694 -10.750 1.00 . A A . 46 MET HG3 1 1
17 17889 1 1 65 MET N N -9.920 -3.113 -8.338 1.00 . A A . 46 MET N 1 1
17 17890 1 1 65 MET O O -11.114 -1.180 -6.986 1.00 . A A . 46 MET O 1 1
17 17891 1 1 65 MET SD S -14.195 -5.502 -9.881 1.00 . A A . 46 MET SD 1 1
17 17892 1 1 66 LYS C C -14.087 -1.014 -5.822 1.00 . A A . 47 LYS C 1 1
17 17893 1 1 66 LYS CA C -13.766 -0.374 -7.170 1.00 . A A . 47 LYS CA 1 1
17 17894 1 1 66 LYS CB C -15.048 0.150 -7.824 1.00 . A A . 47 LYS CB 1 1
17 17895 1 1 66 LYS CD C -16.114 1.471 -9.692 1.00 . A A . 47 LYS CD 1 1
17 17896 1 1 66 LYS CE C -16.897 2.367 -8.742 1.00 . A A . 47 LYS CE 1 1
17 17897 1 1 66 LYS CG C -14.808 0.984 -9.074 1.00 . A A . 47 LYS CG 1 1
17 17898 1 1 66 LYS H H -13.596 -1.723 -8.787 1.00 . A A . 47 LYS H 1 1
17 17899 1 1 66 LYS HA H -13.090 0.453 -7.010 1.00 . A A . 47 LYS HA 1 1
17 17900 1 1 66 LYS HB2 H -15.667 -0.691 -8.094 1.00 . A A . 47 LYS HB2 1 1
17 17901 1 1 66 LYS HB3 H -15.577 0.759 -7.108 1.00 . A A . 47 LYS HB3 1 1
17 17902 1 1 66 LYS HD2 H -15.888 2.028 -10.589 1.00 . A A . 47 LYS HD2 1 1
17 17903 1 1 66 LYS HD3 H -16.719 0.615 -9.945 1.00 . A A . 47 LYS HD3 1 1
17 17904 1 1 66 LYS HE2 H -17.082 1.826 -7.827 1.00 . A A . 47 LYS HE2 1 1
17 17905 1 1 66 LYS HE3 H -16.305 3.245 -8.525 1.00 . A A . 47 LYS HE3 1 1
17 17906 1 1 66 LYS HG2 H -14.205 1.841 -8.812 1.00 . A A . 47 LYS HG2 1 1
17 17907 1 1 66 LYS HG3 H -14.280 0.380 -9.799 1.00 . A A . 47 LYS HG3 1 1
17 17908 1 1 66 LYS HZ1 H -18.772 1.960 -9.570 1.00 . A A . 47 LYS HZ1 1 1
17 17909 1 1 66 LYS HZ2 H -18.047 3.365 -10.174 1.00 . A A . 47 LYS HZ2 1 1
17 17910 1 1 66 LYS HZ3 H -18.728 3.365 -8.626 1.00 . A A . 47 LYS HZ3 1 1
17 17911 1 1 66 LYS N N -13.096 -1.333 -8.044 1.00 . A A . 47 LYS N 1 1
17 17912 1 1 66 LYS NZ N -18.200 2.793 -9.319 1.00 . A A . 47 LYS NZ 1 1
17 17913 1 1 66 LYS O O -15.253 -1.217 -5.475 1.00 . A A . 47 LYS O 1 1
17 17914 1 1 67 LYS C C -13.821 -3.337 -3.897 1.00 . A A . 48 LYS C 1 1
17 17915 1 1 67 LYS CA C -13.124 -1.983 -3.777 1.00 . A A . 48 LYS CA 1 1
17 17916 1 1 67 LYS CB C -13.845 -1.098 -2.753 1.00 . A A . 48 LYS CB 1 1
17 17917 1 1 67 LYS CD C -11.695 0.111 -2.310 1.00 . A A . 48 LYS CD 1 1
17 17918 1 1 67 LYS CE C -11.057 1.428 -1.912 1.00 . A A . 48 LYS CE 1 1
17 17919 1 1 67 LYS CG C -13.187 0.255 -2.542 1.00 . A A . 48 LYS CG 1 1
17 17920 1 1 67 LYS H H -12.141 -1.056 -5.409 1.00 . A A . 48 LYS H 1 1
17 17921 1 1 67 LYS HA H -12.115 -2.154 -3.432 1.00 . A A . 48 LYS HA 1 1
17 17922 1 1 67 LYS HB2 H -14.857 -0.933 -3.088 1.00 . A A . 48 LYS HB2 1 1
17 17923 1 1 67 LYS HB3 H -13.868 -1.615 -1.804 1.00 . A A . 48 LYS HB3 1 1
17 17924 1 1 67 LYS HD2 H -11.535 -0.606 -1.519 1.00 . A A . 48 LYS HD2 1 1
17 17925 1 1 67 LYS HD3 H -11.233 -0.243 -3.220 1.00 . A A . 48 LYS HD3 1 1
17 17926 1 1 67 LYS HE2 H -9.983 1.319 -1.945 1.00 . A A . 48 LYS HE2 1 1
17 17927 1 1 67 LYS HE3 H -11.362 2.189 -2.613 1.00 . A A . 48 LYS HE3 1 1
17 17928 1 1 67 LYS HG2 H -13.348 0.864 -3.419 1.00 . A A . 48 LYS HG2 1 1
17 17929 1 1 67 LYS HG3 H -13.634 0.732 -1.683 1.00 . A A . 48 LYS HG3 1 1
17 17930 1 1 67 LYS HZ1 H -11.278 1.066 0.130 1.00 . A A . 48 LYS HZ1 1 1
17 17931 1 1 67 LYS HZ2 H -12.470 2.077 -0.522 1.00 . A A . 48 LYS HZ2 1 1
17 17932 1 1 67 LYS HZ3 H -10.913 2.676 -0.247 1.00 . A A . 48 LYS HZ3 1 1
17 17933 1 1 67 LYS N N -13.030 -1.310 -5.073 1.00 . A A . 48 LYS N 1 1
17 17934 1 1 67 LYS NZ N -11.458 1.842 -0.545 1.00 . A A . 48 LYS NZ 1 1
17 17935 1 1 67 LYS O O -15.018 -3.464 -3.630 1.00 . A A . 48 LYS O 1 1
17 17936 1 1 68 GLU C C -12.868 -6.626 -3.479 1.00 . A A . 49 GLU C 1 1
17 17937 1 1 68 GLU CA C -13.599 -5.690 -4.431 1.00 . A A . 49 GLU CA 1 1
17 17938 1 1 68 GLU CB C -13.461 -6.169 -5.880 1.00 . A A . 49 GLU CB 1 1
17 17939 1 1 68 GLU CD C -15.617 -7.494 -5.928 1.00 . A A . 49 GLU CD 1 1
17 17940 1 1 68 GLU CG C -14.119 -7.514 -6.157 1.00 . A A . 49 GLU CG 1 1
17 17941 1 1 68 GLU H H -12.116 -4.202 -4.481 1.00 . A A . 49 GLU H 1 1
17 17942 1 1 68 GLU HA H -14.644 -5.662 -4.164 1.00 . A A . 49 GLU HA 1 1
17 17943 1 1 68 GLU HB2 H -13.911 -5.435 -6.533 1.00 . A A . 49 GLU HB2 1 1
17 17944 1 1 68 GLU HB3 H -12.411 -6.252 -6.119 1.00 . A A . 49 GLU HB3 1 1
17 17945 1 1 68 GLU HG2 H -13.933 -7.785 -7.186 1.00 . A A . 49 GLU HG2 1 1
17 17946 1 1 68 GLU HG3 H -13.680 -8.255 -5.507 1.00 . A A . 49 GLU HG3 1 1
17 17947 1 1 68 GLU N N -13.064 -4.351 -4.292 1.00 . A A . 49 GLU N 1 1
17 17948 1 1 68 GLU O O -13.423 -6.932 -2.405 1.00 . A A . 49 GLU O 1 1
17 17949 1 1 68 GLU OXT O -11.722 -7.018 -3.789 1.00 . A A . 49 GLU OXT 1 1
17 17950 1 1 68 GLU OE1 O -16.058 -7.838 -4.810 1.00 . A A . 49 GLU OE1 1 1
17 17951 1 1 68 GLU OE2 O -16.363 -7.140 -6.863 1.00 . A A . 49 GLU OE2 1 1
17 17952 2 2 1 ZN ZN ZN -4.075 -1.680 -1.720 1.00 . B A . 101 ZN ZN 1 1
18 17953 1 1 1 MET C C 19.881 3.629 -4.206 1.00 . A A . -18 MET C 1 1
18 17954 1 1 1 MET CA C 19.715 5.091 -4.581 1.00 . A A . -18 MET CA 1 1
18 17955 1 1 1 MET CB C 20.991 5.579 -5.273 1.00 . A A . -18 MET CB 1 1
18 17956 1 1 1 MET CE C 21.981 9.145 -7.199 1.00 . A A . -18 MET CE 1 1
18 17957 1 1 1 MET CG C 20.901 6.990 -5.829 1.00 . A A . -18 MET CG 1 1
18 17958 1 1 1 MET H1 H 19.217 6.884 -3.642 1.00 . A A . -18 MET H1 1 1
18 17959 1 1 1 MET H2 H 20.234 5.887 -2.729 1.00 . A A . -18 MET H2 1 1
18 17960 1 1 1 MET H3 H 18.596 5.507 -2.881 1.00 . A A . -18 MET H3 1 1
18 17961 1 1 1 MET HA H 18.883 5.184 -5.264 1.00 . A A . -18 MET HA 1 1
18 17962 1 1 1 MET HB2 H 21.804 5.551 -4.563 1.00 . A A . -18 MET HB2 1 1
18 17963 1 1 1 MET HB3 H 21.220 4.911 -6.089 1.00 . A A . -18 MET HB3 1 1
18 17964 1 1 1 MET HE1 H 21.092 9.117 -7.811 1.00 . A A . -18 MET HE1 1 1
18 17965 1 1 1 MET HE2 H 22.796 9.567 -7.769 1.00 . A A . -18 MET HE2 1 1
18 17966 1 1 1 MET HE3 H 21.800 9.755 -6.327 1.00 . A A . -18 MET HE3 1 1
18 17967 1 1 1 MET HG2 H 20.074 7.037 -6.523 1.00 . A A . -18 MET HG2 1 1
18 17968 1 1 1 MET HG3 H 20.727 7.675 -5.013 1.00 . A A . -18 MET HG3 1 1
18 17969 1 1 1 MET N N 19.421 5.900 -3.376 1.00 . A A . -18 MET N 1 1
18 17970 1 1 1 MET O O 20.751 3.277 -3.406 1.00 . A A . -18 MET O 1 1
18 17971 1 1 1 MET SD S 22.408 7.483 -6.688 1.00 . A A . -18 MET SD 1 1
18 17972 1 1 2 ALA C C 19.432 0.632 -5.842 1.00 . A A . -17 ALA C 1 1
18 17973 1 1 2 ALA CA C 19.131 1.354 -4.540 1.00 . A A . -17 ALA CA 1 1
18 17974 1 1 2 ALA CB C 17.851 0.831 -3.918 1.00 . A A . -17 ALA CB 1 1
18 17975 1 1 2 ALA H H 18.342 3.127 -5.369 1.00 . A A . -17 ALA H 1 1
18 17976 1 1 2 ALA HA H 19.942 1.180 -3.847 1.00 . A A . -17 ALA HA 1 1
18 17977 1 1 2 ALA HB1 H 17.038 0.947 -4.617 1.00 . A A . -17 ALA HB1 1 1
18 17978 1 1 2 ALA HB2 H 17.634 1.387 -3.018 1.00 . A A . -17 ALA HB2 1 1
18 17979 1 1 2 ALA HB3 H 17.969 -0.215 -3.675 1.00 . A A . -17 ALA HB3 1 1
18 17980 1 1 2 ALA N N 19.042 2.783 -4.773 1.00 . A A . -17 ALA N 1 1
18 17981 1 1 2 ALA O O 18.533 0.346 -6.633 1.00 . A A . -17 ALA O 1 1
18 17982 1 1 3 HIS C C 20.944 -1.780 -7.228 1.00 . A A . -16 HIS C 1 1
18 17983 1 1 3 HIS CA C 21.149 -0.274 -7.298 1.00 . A A . -16 HIS CA 1 1
18 17984 1 1 3 HIS CB C 22.627 0.052 -7.550 1.00 . A A . -16 HIS CB 1 1
18 17985 1 1 3 HIS CD2 C 22.882 -0.146 -10.120 1.00 . A A . -16 HIS CD2 1 1
18 17986 1 1 3 HIS CE1 C 24.382 -1.738 -10.174 1.00 . A A . -16 HIS CE1 1 1
18 17987 1 1 3 HIS CG C 23.158 -0.486 -8.842 1.00 . A A . -16 HIS CG 1 1
18 17988 1 1 3 HIS H H 21.369 0.572 -5.374 1.00 . A A . -16 HIS H 1 1
18 17989 1 1 3 HIS HA H 20.556 0.125 -8.107 1.00 . A A . -16 HIS HA 1 1
18 17990 1 1 3 HIS HB2 H 22.753 1.124 -7.565 1.00 . A A . -16 HIS HB2 1 1
18 17991 1 1 3 HIS HB3 H 23.220 -0.362 -6.747 1.00 . A A . -16 HIS HB3 1 1
18 17992 1 1 3 HIS HD1 H 24.505 -1.951 -8.143 1.00 . A A . -16 HIS HD1 1 1
18 17993 1 1 3 HIS HD2 H 22.181 0.610 -10.444 1.00 . A A . -16 HIS HD2 1 1
18 17994 1 1 3 HIS HE1 H 25.085 -2.475 -10.531 1.00 . A A . -16 HIS HE1 1 1
18 17995 1 1 3 HIS HE2 H 23.814 -0.774 -11.887 1.00 . A A . -16 HIS HE2 1 1
18 17996 1 1 3 HIS N N 20.706 0.355 -6.064 1.00 . A A . -16 HIS N 1 1
18 17997 1 1 3 HIS ND1 N 24.101 -1.488 -8.910 1.00 . A A . -16 HIS ND1 1 1
18 17998 1 1 3 HIS NE2 N 23.655 -0.937 -10.930 1.00 . A A . -16 HIS NE2 1 1
18 17999 1 1 3 HIS O O 20.706 -2.437 -8.245 1.00 . A A . -16 HIS O 1 1
18 18000 1 1 4 HIS C C 19.444 -4.119 -5.559 1.00 . A A . -15 HIS C 1 1
18 18001 1 1 4 HIS CA C 20.898 -3.753 -5.828 1.00 . A A . -15 HIS CA 1 1
18 18002 1 1 4 HIS CB C 21.784 -4.215 -4.671 1.00 . A A . -15 HIS CB 1 1
18 18003 1 1 4 HIS CD2 C 23.163 -6.341 -5.194 1.00 . A A . -15 HIS CD2 1 1
18 18004 1 1 4 HIS CE1 C 21.795 -7.837 -4.371 1.00 . A A . -15 HIS CE1 1 1
18 18005 1 1 4 HIS CG C 22.091 -5.682 -4.703 1.00 . A A . -15 HIS CG 1 1
18 18006 1 1 4 HIS H H 21.161 -1.736 -5.243 1.00 . A A . -15 HIS H 1 1
18 18007 1 1 4 HIS HA H 21.218 -4.239 -6.736 1.00 . A A . -15 HIS HA 1 1
18 18008 1 1 4 HIS HB2 H 22.721 -3.680 -4.707 1.00 . A A . -15 HIS HB2 1 1
18 18009 1 1 4 HIS HB3 H 21.287 -3.999 -3.737 1.00 . A A . -15 HIS HB3 1 1
18 18010 1 1 4 HIS HD1 H 20.381 -6.487 -3.762 1.00 . A A . -15 HIS HD1 1 1
18 18011 1 1 4 HIS HD2 H 24.024 -5.897 -5.672 1.00 . A A . -15 HIS HD2 1 1
18 18012 1 1 4 HIS HE1 H 21.362 -8.780 -4.074 1.00 . A A . -15 HIS HE1 1 1
18 18013 1 1 4 HIS HE2 H 23.481 -8.403 -5.379 1.00 . A A . -15 HIS HE2 1 1
18 18014 1 1 4 HIS N N 21.025 -2.319 -6.022 1.00 . A A . -15 HIS N 1 1
18 18015 1 1 4 HIS ND1 N 21.251 -6.648 -4.194 1.00 . A A . -15 HIS ND1 1 1
18 18016 1 1 4 HIS NE2 N 22.955 -7.678 -4.976 1.00 . A A . -15 HIS NE2 1 1
18 18017 1 1 4 HIS O O 18.887 -5.003 -6.207 1.00 . A A . -15 HIS O 1 1
18 18018 1 1 5 HIS C C 16.527 -2.955 -5.265 1.00 . A A . -14 HIS C 1 1
18 18019 1 1 5 HIS CA C 17.437 -3.658 -4.267 1.00 . A A . -14 HIS CA 1 1
18 18020 1 1 5 HIS CB C 17.122 -3.175 -2.845 1.00 . A A . -14 HIS CB 1 1
18 18021 1 1 5 HIS CD2 C 17.200 -5.392 -1.506 1.00 . A A . -14 HIS CD2 1 1
18 18022 1 1 5 HIS CE1 C 18.649 -4.800 0.024 1.00 . A A . -14 HIS CE1 1 1
18 18023 1 1 5 HIS CG C 17.569 -4.117 -1.770 1.00 . A A . -14 HIS CG 1 1
18 18024 1 1 5 HIS H H 19.338 -2.739 -4.117 1.00 . A A . -14 HIS H 1 1
18 18025 1 1 5 HIS HA H 17.255 -4.720 -4.323 1.00 . A A . -14 HIS HA 1 1
18 18026 1 1 5 HIS HB2 H 17.613 -2.229 -2.680 1.00 . A A . -14 HIS HB2 1 1
18 18027 1 1 5 HIS HB3 H 16.055 -3.043 -2.748 1.00 . A A . -14 HIS HB3 1 1
18 18028 1 1 5 HIS HD1 H 18.931 -2.905 -0.702 1.00 . A A . -14 HIS HD1 1 1
18 18029 1 1 5 HIS HD2 H 16.496 -5.986 -2.072 1.00 . A A . -14 HIS HD2 1 1
18 18030 1 1 5 HIS HE1 H 19.303 -4.821 0.883 1.00 . A A . -14 HIS HE1 1 1
18 18031 1 1 5 HIS HE2 H 17.823 -6.678 0.034 1.00 . A A . -14 HIS HE2 1 1
18 18032 1 1 5 HIS N N 18.836 -3.429 -4.602 1.00 . A A . -14 HIS N 1 1
18 18033 1 1 5 HIS ND1 N 18.479 -3.774 -0.792 1.00 . A A . -14 HIS ND1 1 1
18 18034 1 1 5 HIS NE2 N 17.884 -5.791 -0.388 1.00 . A A . -14 HIS NE2 1 1
18 18035 1 1 5 HIS O O 16.418 -1.732 -5.270 1.00 . A A . -14 HIS O 1 1
18 18036 1 1 6 HIS C C 13.563 -3.112 -6.628 1.00 . A A . -13 HIS C 1 1
18 18037 1 1 6 HIS CA C 14.995 -3.196 -7.138 1.00 . A A . -13 HIS CA 1 1
18 18038 1 1 6 HIS CB C 15.071 -4.047 -8.406 1.00 . A A . -13 HIS CB 1 1
18 18039 1 1 6 HIS CD2 C 17.344 -3.127 -9.229 1.00 . A A . -13 HIS CD2 1 1
18 18040 1 1 6 HIS CE1 C 18.279 -5.021 -9.799 1.00 . A A . -13 HIS CE1 1 1
18 18041 1 1 6 HIS CG C 16.451 -4.110 -8.978 1.00 . A A . -13 HIS CG 1 1
18 18042 1 1 6 HIS H H 15.977 -4.714 -6.032 1.00 . A A . -13 HIS H 1 1
18 18043 1 1 6 HIS HA H 15.337 -2.197 -7.365 1.00 . A A . -13 HIS HA 1 1
18 18044 1 1 6 HIS HB2 H 14.754 -5.054 -8.179 1.00 . A A . -13 HIS HB2 1 1
18 18045 1 1 6 HIS HB3 H 14.417 -3.627 -9.155 1.00 . A A . -13 HIS HB3 1 1
18 18046 1 1 6 HIS HD1 H 16.670 -6.185 -9.293 1.00 . A A . -13 HIS HD1 1 1
18 18047 1 1 6 HIS HD2 H 17.196 -2.070 -9.057 1.00 . A A . -13 HIS HD2 1 1
18 18048 1 1 6 HIS HE1 H 18.992 -5.746 -10.159 1.00 . A A . -13 HIS HE1 1 1
18 18049 1 1 6 HIS HE2 H 19.327 -3.263 -9.901 1.00 . A A . -13 HIS HE2 1 1
18 18050 1 1 6 HIS N N 15.872 -3.740 -6.107 1.00 . A A . -13 HIS N 1 1
18 18051 1 1 6 HIS ND1 N 17.066 -5.286 -9.349 1.00 . A A . -13 HIS ND1 1 1
18 18052 1 1 6 HIS NE2 N 18.471 -3.719 -9.736 1.00 . A A . -13 HIS NE2 1 1
18 18053 1 1 6 HIS O O 12.645 -2.731 -7.357 1.00 . A A . -13 HIS O 1 1
18 18054 1 1 7 HIS C C 12.288 -2.504 -3.433 1.00 . A A . -12 HIS C 1 1
18 18055 1 1 7 HIS CA C 12.105 -3.337 -4.695 1.00 . A A . -12 HIS CA 1 1
18 18056 1 1 7 HIS CB C 11.508 -4.704 -4.347 1.00 . A A . -12 HIS CB 1 1
18 18057 1 1 7 HIS CD2 C 9.794 -5.321 -6.192 1.00 . A A . -12 HIS CD2 1 1
18 18058 1 1 7 HIS CE1 C 10.914 -6.935 -7.153 1.00 . A A . -12 HIS CE1 1 1
18 18059 1 1 7 HIS CG C 10.966 -5.451 -5.528 1.00 . A A . -12 HIS CG 1 1
18 18060 1 1 7 HIS H H 14.136 -3.887 -4.885 1.00 . A A . -12 HIS H 1 1
18 18061 1 1 7 HIS HA H 11.434 -2.816 -5.363 1.00 . A A . -12 HIS HA 1 1
18 18062 1 1 7 HIS HB2 H 12.272 -5.316 -3.892 1.00 . A A . -12 HIS HB2 1 1
18 18063 1 1 7 HIS HB3 H 10.700 -4.566 -3.643 1.00 . A A . -12 HIS HB3 1 1
18 18064 1 1 7 HIS HD1 H 12.535 -6.814 -5.908 1.00 . A A . -12 HIS HD1 1 1
18 18065 1 1 7 HIS HD2 H 9.011 -4.615 -5.970 1.00 . A A . -12 HIS HD2 1 1
18 18066 1 1 7 HIS HE1 H 11.191 -7.736 -7.820 1.00 . A A . -12 HIS HE1 1 1
18 18067 1 1 7 HIS HE2 H 9.132 -6.289 -7.931 1.00 . A A . -12 HIS HE2 1 1
18 18068 1 1 7 HIS N N 13.383 -3.487 -5.373 1.00 . A A . -12 HIS N 1 1
18 18069 1 1 7 HIS ND1 N 11.645 -6.473 -6.156 1.00 . A A . -12 HIS ND1 1 1
18 18070 1 1 7 HIS NE2 N 9.786 -6.254 -7.196 1.00 . A A . -12 HIS NE2 1 1
18 18071 1 1 7 HIS O O 11.705 -2.796 -2.387 1.00 . A A . -12 HIS O 1 1
18 18072 1 1 8 HIS C C 12.532 0.652 -2.439 1.00 . A A . -11 HIS C 1 1
18 18073 1 1 8 HIS CA C 13.406 -0.598 -2.404 1.00 . A A . -11 HIS CA 1 1
18 18074 1 1 8 HIS CB C 14.888 -0.204 -2.395 1.00 . A A . -11 HIS CB 1 1
18 18075 1 1 8 HIS CD2 C 15.438 0.456 0.056 1.00 . A A . -11 HIS CD2 1 1
18 18076 1 1 8 HIS CE1 C 15.866 2.577 -0.264 1.00 . A A . -11 HIS CE1 1 1
18 18077 1 1 8 HIS CG C 15.277 0.705 -1.263 1.00 . A A . -11 HIS CG 1 1
18 18078 1 1 8 HIS H H 13.527 -1.271 -4.409 1.00 . A A . -11 HIS H 1 1
18 18079 1 1 8 HIS HA H 13.184 -1.148 -1.502 1.00 . A A . -11 HIS HA 1 1
18 18080 1 1 8 HIS HB2 H 15.487 -1.096 -2.322 1.00 . A A . -11 HIS HB2 1 1
18 18081 1 1 8 HIS HB3 H 15.122 0.302 -3.322 1.00 . A A . -11 HIS HB3 1 1
18 18082 1 1 8 HIS HD1 H 15.517 2.542 -2.282 1.00 . A A . -11 HIS HD1 1 1
18 18083 1 1 8 HIS HD2 H 15.299 -0.495 0.548 1.00 . A A . -11 HIS HD2 1 1
18 18084 1 1 8 HIS HE1 H 16.130 3.610 -0.092 1.00 . A A . -11 HIS HE1 1 1
18 18085 1 1 8 HIS HE2 H 15.764 1.805 1.624 1.00 . A A . -11 HIS HE2 1 1
18 18086 1 1 8 HIS N N 13.111 -1.465 -3.538 1.00 . A A . -11 HIS N 1 1
18 18087 1 1 8 HIS ND1 N 15.552 2.046 -1.430 1.00 . A A . -11 HIS ND1 1 1
18 18088 1 1 8 HIS NE2 N 15.804 1.634 0.656 1.00 . A A . -11 HIS NE2 1 1
18 18089 1 1 8 HIS O O 11.592 0.782 -1.658 1.00 . A A . -11 HIS O 1 1
18 18090 1 1 9 SER C C 10.948 2.729 -4.412 1.00 . A A . -10 SER C 1 1
18 18091 1 1 9 SER CA C 12.113 2.820 -3.434 1.00 . A A . -10 SER CA 1 1
18 18092 1 1 9 SER CB C 13.068 3.946 -3.822 1.00 . A A . -10 SER CB 1 1
18 18093 1 1 9 SER H H 13.540 1.371 -4.009 1.00 . A A . -10 SER H 1 1
18 18094 1 1 9 SER HA H 11.718 3.025 -2.451 1.00 . A A . -10 SER HA 1 1
18 18095 1 1 9 SER HB2 H 13.525 3.720 -4.772 1.00 . A A . -10 SER HB2 1 1
18 18096 1 1 9 SER HB3 H 12.522 4.874 -3.894 1.00 . A A . -10 SER HB3 1 1
18 18097 1 1 9 SER HG H 13.678 4.340 -1.995 1.00 . A A . -10 SER HG 1 1
18 18098 1 1 9 SER N N 12.829 1.557 -3.359 1.00 . A A . -10 SER N 1 1
18 18099 1 1 9 SER O O 10.243 3.707 -4.663 1.00 . A A . -10 SER O 1 1
18 18100 1 1 9 SER OG O 14.086 4.090 -2.843 1.00 . A A . -10 SER OG 1 1
18 18101 1 1 10 SER C C 8.454 0.687 -5.073 1.00 . A A . -9 SER C 1 1
18 18102 1 1 10 SER CA C 9.635 1.282 -5.839 1.00 . A A . -9 SER CA 1 1
18 18103 1 1 10 SER CB C 10.099 0.329 -6.939 1.00 . A A . -9 SER CB 1 1
18 18104 1 1 10 SER H H 11.365 0.811 -4.741 1.00 . A A . -9 SER H 1 1
18 18105 1 1 10 SER HA H 9.334 2.217 -6.283 1.00 . A A . -9 SER HA 1 1
18 18106 1 1 10 SER HB2 H 9.238 -0.081 -7.447 1.00 . A A . -9 SER HB2 1 1
18 18107 1 1 10 SER HB3 H 10.714 0.868 -7.645 1.00 . A A . -9 SER HB3 1 1
18 18108 1 1 10 SER HG H 11.523 -1.022 -7.030 1.00 . A A . -9 SER HG 1 1
18 18109 1 1 10 SER N N 10.743 1.540 -4.945 1.00 . A A . -9 SER N 1 1
18 18110 1 1 10 SER O O 7.556 0.083 -5.666 1.00 . A A . -9 SER O 1 1
18 18111 1 1 10 SER OG O 10.860 -0.737 -6.388 1.00 . A A . -9 SER OG 1 1
18 18112 1 1 11 GLY C C 7.077 1.073 -1.695 1.00 . A A . -8 GLY C 1 1
18 18113 1 1 11 GLY CA C 7.413 0.268 -2.939 1.00 . A A . -8 GLY CA 1 1
18 18114 1 1 11 GLY H H 9.150 1.408 -3.337 1.00 . A A . -8 GLY H 1 1
18 18115 1 1 11 GLY HA2 H 6.519 0.170 -3.537 1.00 . A A . -8 GLY HA2 1 1
18 18116 1 1 11 GLY HA3 H 7.736 -0.717 -2.638 1.00 . A A . -8 GLY HA3 1 1
18 18117 1 1 11 GLY N N 8.450 0.865 -3.754 1.00 . A A . -8 GLY N 1 1
18 18118 1 1 11 GLY O O 6.506 2.160 -1.782 1.00 . A A . -8 GLY O 1 1
18 18119 1 1 12 LEU C C 7.801 2.282 1.243 1.00 . A A . -7 LEU C 1 1
18 18120 1 1 12 LEU CA C 7.000 1.069 0.748 1.00 . A A . -7 LEU CA 1 1
18 18121 1 1 12 LEU CB C 6.999 -0.057 1.799 1.00 . A A . -7 LEU CB 1 1
18 18122 1 1 12 LEU CD1 C 9.474 -0.471 2.122 1.00 . A A . -7 LEU CD1 1 1
18 18123 1 1 12 LEU CD2 C 7.829 -2.292 2.582 1.00 . A A . -7 LEU CD2 1 1
18 18124 1 1 12 LEU CG C 8.142 -1.083 1.715 1.00 . A A . -7 LEU CG 1 1
18 18125 1 1 12 LEU H H 8.078 -0.215 -0.549 1.00 . A A . -7 LEU H 1 1
18 18126 1 1 12 LEU HA H 5.978 1.389 0.606 1.00 . A A . -7 LEU HA 1 1
18 18127 1 1 12 LEU HB2 H 7.038 0.401 2.775 1.00 . A A . -7 LEU HB2 1 1
18 18128 1 1 12 LEU HB3 H 6.064 -0.592 1.713 1.00 . A A . -7 LEU HB3 1 1
18 18129 1 1 12 LEU HD11 H 9.705 0.355 1.466 1.00 . A A . -7 LEU HD11 1 1
18 18130 1 1 12 LEU HD12 H 10.251 -1.217 2.051 1.00 . A A . -7 LEU HD12 1 1
18 18131 1 1 12 LEU HD13 H 9.409 -0.114 3.140 1.00 . A A . -7 LEU HD13 1 1
18 18132 1 1 12 LEU HD21 H 6.912 -2.750 2.243 1.00 . A A . -7 LEU HD21 1 1
18 18133 1 1 12 LEU HD22 H 7.718 -1.979 3.610 1.00 . A A . -7 LEU HD22 1 1
18 18134 1 1 12 LEU HD23 H 8.636 -3.007 2.510 1.00 . A A . -7 LEU HD23 1 1
18 18135 1 1 12 LEU HG H 8.235 -1.423 0.694 1.00 . A A . -7 LEU HG 1 1
18 18136 1 1 12 LEU N N 7.461 0.548 -0.539 1.00 . A A . -7 LEU N 1 1
18 18137 1 1 12 LEU O O 8.265 2.313 2.382 1.00 . A A . -7 LEU O 1 1
18 18138 1 1 13 GLU C C 7.726 5.546 1.426 1.00 . A A . -6 GLU C 1 1
18 18139 1 1 13 GLU CA C 8.642 4.516 0.762 1.00 . A A . -6 GLU CA 1 1
18 18140 1 1 13 GLU CB C 9.296 5.123 -0.477 1.00 . A A . -6 GLU CB 1 1
18 18141 1 1 13 GLU CD C 11.599 4.102 -0.229 1.00 . A A . -6 GLU CD 1 1
18 18142 1 1 13 GLU CG C 10.361 4.239 -1.097 1.00 . A A . -6 GLU CG 1 1
18 18143 1 1 13 GLU H H 7.485 3.240 -0.479 1.00 . A A . -6 GLU H 1 1
18 18144 1 1 13 GLU HA H 9.415 4.238 1.463 1.00 . A A . -6 GLU HA 1 1
18 18145 1 1 13 GLU HB2 H 8.533 5.307 -1.220 1.00 . A A . -6 GLU HB2 1 1
18 18146 1 1 13 GLU HB3 H 9.754 6.062 -0.205 1.00 . A A . -6 GLU HB3 1 1
18 18147 1 1 13 GLU HG2 H 9.943 3.255 -1.256 1.00 . A A . -6 GLU HG2 1 1
18 18148 1 1 13 GLU HG3 H 10.650 4.663 -2.046 1.00 . A A . -6 GLU HG3 1 1
18 18149 1 1 13 GLU N N 7.910 3.302 0.405 1.00 . A A . -6 GLU N 1 1
18 18150 1 1 13 GLU O O 7.686 6.710 1.024 1.00 . A A . -6 GLU O 1 1
18 18151 1 1 13 GLU OE1 O 12.640 4.707 -0.561 1.00 . A A . -6 GLU OE1 1 1
18 18152 1 1 13 GLU OE2 O 11.532 3.396 0.798 1.00 . A A . -6 GLU OE2 1 1
18 18153 1 1 14 VAL C C 6.208 5.640 4.687 1.00 . A A . -5 VAL C 1 1
18 18154 1 1 14 VAL CA C 6.114 5.996 3.197 1.00 . A A . -5 VAL CA 1 1
18 18155 1 1 14 VAL CB C 4.642 5.918 2.697 1.00 . A A . -5 VAL CB 1 1
18 18156 1 1 14 VAL CG1 C 4.057 4.541 2.939 1.00 . A A . -5 VAL CG1 1 1
18 18157 1 1 14 VAL CG2 C 3.777 7.002 3.331 1.00 . A A . -5 VAL CG2 1 1
18 18158 1 1 14 VAL H H 7.038 4.159 2.683 1.00 . A A . -5 VAL H 1 1
18 18159 1 1 14 VAL HA H 6.470 7.007 3.058 1.00 . A A . -5 VAL HA 1 1
18 18160 1 1 14 VAL HB H 4.635 6.082 1.631 1.00 . A A . -5 VAL HB 1 1
18 18161 1 1 14 VAL HG11 H 4.025 4.345 4.000 1.00 . A A . -5 VAL HG11 1 1
18 18162 1 1 14 VAL HG12 H 4.673 3.797 2.454 1.00 . A A . -5 VAL HG12 1 1
18 18163 1 1 14 VAL HG13 H 3.056 4.499 2.533 1.00 . A A . -5 VAL HG13 1 1
18 18164 1 1 14 VAL HG21 H 3.805 6.900 4.406 1.00 . A A . -5 VAL HG21 1 1
18 18165 1 1 14 VAL HG22 H 2.759 6.901 2.986 1.00 . A A . -5 VAL HG22 1 1
18 18166 1 1 14 VAL HG23 H 4.157 7.975 3.053 1.00 . A A . -5 VAL HG23 1 1
18 18167 1 1 14 VAL N N 6.989 5.108 2.436 1.00 . A A . -5 VAL N 1 1
18 18168 1 1 14 VAL O O 5.243 5.749 5.445 1.00 . A A . -5 VAL O 1 1
18 18169 1 1 15 LEU C C 7.695 5.958 7.450 1.00 . A A . -4 LEU C 1 1
18 18170 1 1 15 LEU CA C 7.631 4.776 6.476 1.00 . A A . -4 LEU CA 1 1
18 18171 1 1 15 LEU CB C 8.924 3.949 6.541 1.00 . A A . -4 LEU CB 1 1
18 18172 1 1 15 LEU CD1 C 8.123 2.233 8.194 1.00 . A A . -4 LEU CD1 1 1
18 18173 1 1 15 LEU CD2 C 10.573 2.595 7.855 1.00 . A A . -4 LEU CD2 1 1
18 18174 1 1 15 LEU CG C 9.205 3.256 7.879 1.00 . A A . -4 LEU CG 1 1
18 18175 1 1 15 LEU H H 8.158 5.252 4.479 1.00 . A A . -4 LEU H 1 1
18 18176 1 1 15 LEU HA H 6.799 4.145 6.752 1.00 . A A . -4 LEU HA 1 1
18 18177 1 1 15 LEU HB2 H 8.877 3.191 5.773 1.00 . A A . -4 LEU HB2 1 1
18 18178 1 1 15 LEU HB3 H 9.753 4.605 6.322 1.00 . A A . -4 LEU HB3 1 1
18 18179 1 1 15 LEU HD11 H 7.166 2.729 8.262 1.00 . A A . -4 LEU HD11 1 1
18 18180 1 1 15 LEU HD12 H 8.346 1.752 9.134 1.00 . A A . -4 LEU HD12 1 1
18 18181 1 1 15 LEU HD13 H 8.089 1.493 7.408 1.00 . A A . -4 LEU HD13 1 1
18 18182 1 1 15 LEU HD21 H 10.762 2.124 8.809 1.00 . A A . -4 LEU HD21 1 1
18 18183 1 1 15 LEU HD22 H 11.332 3.342 7.666 1.00 . A A . -4 LEU HD22 1 1
18 18184 1 1 15 LEU HD23 H 10.600 1.850 7.074 1.00 . A A . -4 LEU HD23 1 1
18 18185 1 1 15 LEU HG H 9.203 3.996 8.666 1.00 . A A . -4 LEU HG 1 1
18 18186 1 1 15 LEU N N 7.403 5.234 5.106 1.00 . A A . -4 LEU N 1 1
18 18187 1 1 15 LEU O O 8.685 6.157 8.152 1.00 . A A . -4 LEU O 1 1
18 18188 1 1 16 PHE C C 5.061 8.259 8.598 1.00 . A A . -3 PHE C 1 1
18 18189 1 1 16 PHE CA C 6.528 7.894 8.358 1.00 . A A . -3 PHE CA 1 1
18 18190 1 1 16 PHE CB C 7.297 9.091 7.771 1.00 . A A . -3 PHE CB 1 1
18 18191 1 1 16 PHE CD1 C 7.913 8.790 5.351 1.00 . A A . -3 PHE CD1 1 1
18 18192 1 1 16 PHE CD2 C 5.967 10.061 5.872 1.00 . A A . -3 PHE CD2 1 1
18 18193 1 1 16 PHE CE1 C 7.696 9.004 4.003 1.00 . A A . -3 PHE CE1 1 1
18 18194 1 1 16 PHE CE2 C 5.742 10.276 4.526 1.00 . A A . -3 PHE CE2 1 1
18 18195 1 1 16 PHE CG C 7.054 9.315 6.300 1.00 . A A . -3 PHE CG 1 1
18 18196 1 1 16 PHE CZ C 6.604 9.711 3.585 1.00 . A A . -3 PHE CZ 1 1
18 18197 1 1 16 PHE H H 5.888 6.547 6.859 1.00 . A A . -3 PHE H 1 1
18 18198 1 1 16 PHE HA H 6.974 7.621 9.303 1.00 . A A . -3 PHE HA 1 1
18 18199 1 1 16 PHE HB2 H 7.003 9.988 8.294 1.00 . A A . -3 PHE HB2 1 1
18 18200 1 1 16 PHE HB3 H 8.355 8.931 7.912 1.00 . A A . -3 PHE HB3 1 1
18 18201 1 1 16 PHE HD1 H 8.761 8.205 5.673 1.00 . A A . -3 PHE HD1 1 1
18 18202 1 1 16 PHE HD2 H 5.289 10.476 6.603 1.00 . A A . -3 PHE HD2 1 1
18 18203 1 1 16 PHE HE1 H 8.374 8.587 3.274 1.00 . A A . -3 PHE HE1 1 1
18 18204 1 1 16 PHE HE2 H 4.891 10.859 4.206 1.00 . A A . -3 PHE HE2 1 1
18 18205 1 1 16 PHE HZ H 6.429 9.862 2.529 1.00 . A A . -3 PHE HZ 1 1
18 18206 1 1 16 PHE N N 6.630 6.744 7.470 1.00 . A A . -3 PHE N 1 1
18 18207 1 1 16 PHE O O 4.755 9.336 9.111 1.00 . A A . -3 PHE O 1 1
18 18208 1 1 17 GLN C C 1.957 6.332 8.757 1.00 . A A . -2 GLN C 1 1
18 18209 1 1 17 GLN CA C 2.717 7.593 8.336 1.00 . A A . -2 GLN CA 1 1
18 18210 1 1 17 GLN CB C 2.161 8.089 6.986 1.00 . A A . -2 GLN CB 1 1
18 18211 1 1 17 GLN CD C 2.194 10.547 7.589 1.00 . A A . -2 GLN CD 1 1
18 18212 1 1 17 GLN CG C 2.617 9.484 6.592 1.00 . A A . -2 GLN CG 1 1
18 18213 1 1 17 GLN H H 4.476 6.463 7.947 1.00 . A A . -2 GLN H 1 1
18 18214 1 1 17 GLN HA H 2.561 8.357 9.082 1.00 . A A . -2 GLN HA 1 1
18 18215 1 1 17 GLN HB2 H 2.474 7.406 6.212 1.00 . A A . -2 GLN HB2 1 1
18 18216 1 1 17 GLN HB3 H 1.079 8.092 7.029 1.00 . A A . -2 GLN HB3 1 1
18 18217 1 1 17 GLN HE21 H 3.780 11.651 7.130 1.00 . A A . -2 GLN HE21 1 1
18 18218 1 1 17 GLN HE22 H 2.724 12.310 8.328 1.00 . A A . -2 GLN HE22 1 1
18 18219 1 1 17 GLN HG2 H 3.692 9.488 6.523 1.00 . A A . -2 GLN HG2 1 1
18 18220 1 1 17 GLN HG3 H 2.195 9.727 5.627 1.00 . A A . -2 GLN HG3 1 1
18 18221 1 1 17 GLN N N 4.160 7.342 8.246 1.00 . A A . -2 GLN N 1 1
18 18222 1 1 17 GLN NE2 N 2.977 11.607 7.694 1.00 . A A . -2 GLN NE2 1 1
18 18223 1 1 17 GLN O O 0.839 6.100 8.298 1.00 . A A . -2 GLN O 1 1
18 18224 1 1 17 GLN OE1 O 1.170 10.415 8.259 1.00 . A A . -2 GLN OE1 1 1
18 18225 1 1 18 GLY C C 2.762 3.048 10.003 1.00 . A A . -1 GLY C 1 1
18 18226 1 1 18 GLY CA C 1.892 4.298 10.058 1.00 . A A . -1 GLY CA 1 1
18 18227 1 1 18 GLY H H 3.475 5.711 9.914 1.00 . A A . -1 GLY H 1 1
18 18228 1 1 18 GLY HA2 H 1.576 4.457 11.075 1.00 . A A . -1 GLY HA2 1 1
18 18229 1 1 18 GLY HA3 H 1.017 4.138 9.446 1.00 . A A . -1 GLY HA3 1 1
18 18230 1 1 18 GLY N N 2.568 5.502 9.594 1.00 . A A . -1 GLY N 1 1
18 18231 1 1 18 GLY O O 3.712 2.982 9.220 1.00 . A A . -1 GLY O 1 1
18 18232 1 1 19 PRO C C 2.646 -0.287 9.946 1.00 . A A . 0 PRO C 1 1
18 18233 1 1 19 PRO CA C 3.200 0.779 10.903 1.00 . A A . 0 PRO CA 1 1
18 18234 1 1 19 PRO CB C 3.004 0.345 12.368 1.00 . A A . 0 PRO CB 1 1
18 18235 1 1 19 PRO CD C 1.369 2.030 11.812 1.00 . A A . 0 PRO CD 1 1
18 18236 1 1 19 PRO CG C 1.987 1.280 12.957 1.00 . A A . 0 PRO CG 1 1
18 18237 1 1 19 PRO HA H 4.250 0.929 10.706 1.00 . A A . 0 PRO HA 1 1
18 18238 1 1 19 PRO HB2 H 2.654 -0.675 12.396 1.00 . A A . 0 PRO HB2 1 1
18 18239 1 1 19 PRO HB3 H 3.947 0.415 12.891 1.00 . A A . 0 PRO HB3 1 1
18 18240 1 1 19 PRO HD2 H 0.508 1.501 11.432 1.00 . A A . 0 PRO HD2 1 1
18 18241 1 1 19 PRO HD3 H 1.104 3.030 12.113 1.00 . A A . 0 PRO HD3 1 1
18 18242 1 1 19 PRO HG2 H 1.232 0.717 13.481 1.00 . A A . 0 PRO HG2 1 1
18 18243 1 1 19 PRO HG3 H 2.473 1.968 13.634 1.00 . A A . 0 PRO HG3 1 1
18 18244 1 1 19 PRO N N 2.456 2.037 10.836 1.00 . A A . 0 PRO N 1 1
18 18245 1 1 19 PRO O O 2.219 0.028 8.834 1.00 . A A . 0 PRO O 1 1
18 18246 1 1 20 ARG C C 1.059 -3.399 10.356 1.00 . A A . 1 ARG C 1 1
18 18247 1 1 20 ARG CA C 2.153 -2.655 9.579 1.00 . A A . 1 ARG CA 1 1
18 18248 1 1 20 ARG CB C 3.284 -3.620 9.205 1.00 . A A . 1 ARG CB 1 1
18 18249 1 1 20 ARG CD C 5.053 -5.237 9.969 1.00 . A A . 1 ARG CD 1 1
18 18250 1 1 20 ARG CG C 3.935 -4.301 10.398 1.00 . A A . 1 ARG CG 1 1
18 18251 1 1 20 ARG CZ C 7.244 -5.090 8.842 1.00 . A A . 1 ARG CZ 1 1
18 18252 1 1 20 ARG H H 3.075 -1.745 11.250 1.00 . A A . 1 ARG H 1 1
18 18253 1 1 20 ARG HA H 1.725 -2.242 8.677 1.00 . A A . 1 ARG HA 1 1
18 18254 1 1 20 ARG HB2 H 2.887 -4.384 8.555 1.00 . A A . 1 ARG HB2 1 1
18 18255 1 1 20 ARG HB3 H 4.046 -3.070 8.672 1.00 . A A . 1 ARG HB3 1 1
18 18256 1 1 20 ARG HD2 H 5.447 -5.732 10.844 1.00 . A A . 1 ARG HD2 1 1
18 18257 1 1 20 ARG HD3 H 4.650 -5.974 9.291 1.00 . A A . 1 ARG HD3 1 1
18 18258 1 1 20 ARG HE H 6.026 -3.546 9.191 1.00 . A A . 1 ARG HE 1 1
18 18259 1 1 20 ARG HG2 H 4.343 -3.546 11.053 1.00 . A A . 1 ARG HG2 1 1
18 18260 1 1 20 ARG HG3 H 3.184 -4.869 10.926 1.00 . A A . 1 ARG HG3 1 1
18 18261 1 1 20 ARG HH11 H 6.732 -6.966 9.415 1.00 . A A . 1 ARG HH11 1 1
18 18262 1 1 20 ARG HH12 H 8.268 -6.828 8.620 1.00 . A A . 1 ARG HH12 1 1
18 18263 1 1 20 ARG HH21 H 8.033 -3.357 8.156 1.00 . A A . 1 ARG HH21 1 1
18 18264 1 1 20 ARG HH22 H 9.012 -4.766 7.901 1.00 . A A . 1 ARG HH22 1 1
18 18265 1 1 20 ARG N N 2.681 -1.550 10.374 1.00 . A A . 1 ARG N 1 1
18 18266 1 1 20 ARG NE N 6.135 -4.519 9.302 1.00 . A A . 1 ARG NE 1 1
18 18267 1 1 20 ARG NH1 N 7.429 -6.400 8.969 1.00 . A A . 1 ARG NH1 1 1
18 18268 1 1 20 ARG NH2 N 8.170 -4.346 8.253 1.00 . A A . 1 ARG NH2 1 1
18 18269 1 1 20 ARG O O 0.527 -2.877 11.338 1.00 . A A . 1 ARG O 1 1
18 18270 1 1 21 ARG C C -0.154 -6.903 10.234 1.00 . A A . 2 ARG C 1 1
18 18271 1 1 21 ARG CA C -0.313 -5.412 10.569 1.00 . A A . 2 ARG CA 1 1
18 18272 1 1 21 ARG CB C -1.717 -4.926 10.174 1.00 . A A . 2 ARG CB 1 1
18 18273 1 1 21 ARG CD C -4.155 -4.830 10.734 1.00 . A A . 2 ARG CD 1 1
18 18274 1 1 21 ARG CG C -2.789 -5.349 11.145 1.00 . A A . 2 ARG CG 1 1
18 18275 1 1 21 ARG CZ C -5.344 -2.673 10.732 1.00 . A A . 2 ARG CZ 1 1
18 18276 1 1 21 ARG H H 1.195 -4.981 9.137 1.00 . A A . 2 ARG H 1 1
18 18277 1 1 21 ARG HA H -0.188 -5.287 11.634 1.00 . A A . 2 ARG HA 1 1
18 18278 1 1 21 ARG HB2 H -1.726 -3.846 10.114 1.00 . A A . 2 ARG HB2 1 1
18 18279 1 1 21 ARG HB3 H -1.969 -5.332 9.217 1.00 . A A . 2 ARG HB3 1 1
18 18280 1 1 21 ARG HD2 H -4.383 -5.205 9.748 1.00 . A A . 2 ARG HD2 1 1
18 18281 1 1 21 ARG HD3 H -4.890 -5.196 11.435 1.00 . A A . 2 ARG HD3 1 1
18 18282 1 1 21 ARG HE H -3.355 -2.883 10.666 1.00 . A A . 2 ARG HE 1 1
18 18283 1 1 21 ARG HG2 H -2.820 -6.427 11.191 1.00 . A A . 2 ARG HG2 1 1
18 18284 1 1 21 ARG HG3 H -2.539 -4.956 12.105 1.00 . A A . 2 ARG HG3 1 1
18 18285 1 1 21 ARG HH11 H -6.551 -4.304 10.775 1.00 . A A . 2 ARG HH11 1 1
18 18286 1 1 21 ARG HH12 H -7.365 -2.774 10.800 1.00 . A A . 2 ARG HH12 1 1
18 18287 1 1 21 ARG HH21 H -4.431 -0.865 10.667 1.00 . A A . 2 ARG HH21 1 1
18 18288 1 1 21 ARG HH22 H -6.167 -0.821 10.734 1.00 . A A . 2 ARG HH22 1 1
18 18289 1 1 21 ARG N N 0.724 -4.611 9.910 1.00 . A A . 2 ARG N 1 1
18 18290 1 1 21 ARG NE N -4.211 -3.369 10.706 1.00 . A A . 2 ARG NE 1 1
18 18291 1 1 21 ARG NH1 N -6.512 -3.300 10.770 1.00 . A A . 2 ARG NH1 1 1
18 18292 1 1 21 ARG NH2 N -5.311 -1.348 10.708 1.00 . A A . 2 ARG NH2 1 1
18 18293 1 1 21 ARG O O -0.958 -7.734 10.661 1.00 . A A . 2 ARG O 1 1
18 18294 1 1 22 ALA C C 0.320 -9.305 8.155 1.00 . A A . 3 ALA C 1 1
18 18295 1 1 22 ALA CA C 1.271 -8.606 9.138 1.00 . A A . 3 ALA CA 1 1
18 18296 1 1 22 ALA CB C 1.434 -9.427 10.412 1.00 . A A . 3 ALA CB 1 1
18 18297 1 1 22 ALA H H 1.410 -6.493 9.063 1.00 . A A . 3 ALA H 1 1
18 18298 1 1 22 ALA HA H 2.244 -8.562 8.668 1.00 . A A . 3 ALA HA 1 1
18 18299 1 1 22 ALA HB1 H 1.841 -10.397 10.166 1.00 . A A . 3 ALA HB1 1 1
18 18300 1 1 22 ALA HB2 H 0.472 -9.549 10.886 1.00 . A A . 3 ALA HB2 1 1
18 18301 1 1 22 ALA HB3 H 2.104 -8.914 11.084 1.00 . A A . 3 ALA HB3 1 1
18 18302 1 1 22 ALA N N 0.882 -7.220 9.451 1.00 . A A . 3 ALA N 1 1
18 18303 1 1 22 ALA O O 0.459 -9.156 6.941 1.00 . A A . 3 ALA O 1 1
18 18304 1 1 23 GLY C C -2.892 -10.403 7.666 1.00 . A A . 4 GLY C 1 1
18 18305 1 1 23 GLY CA C -1.471 -10.914 7.836 1.00 . A A . 4 GLY CA 1 1
18 18306 1 1 23 GLY H H -0.816 -10.015 9.642 1.00 . A A . 4 GLY H 1 1
18 18307 1 1 23 GLY HA2 H -1.008 -11.016 6.862 1.00 . A A . 4 GLY HA2 1 1
18 18308 1 1 23 GLY HA3 H -1.514 -11.892 8.294 1.00 . A A . 4 GLY HA3 1 1
18 18309 1 1 23 GLY N N -0.648 -10.052 8.676 1.00 . A A . 4 GLY N 1 1
18 18310 1 1 23 GLY O O -3.844 -11.076 8.059 1.00 . A A . 4 GLY O 1 1
18 18311 1 1 24 THR C C -4.682 -8.589 5.396 1.00 . A A . 5 THR C 1 1
18 18312 1 1 24 THR CA C -4.358 -8.631 6.886 1.00 . A A . 5 THR CA 1 1
18 18313 1 1 24 THR CB C -4.386 -7.217 7.504 1.00 . A A . 5 THR CB 1 1
18 18314 1 1 24 THR CG2 C -5.800 -6.823 7.942 1.00 . A A . 5 THR CG2 1 1
18 18315 1 1 24 THR H H -2.252 -8.708 6.820 1.00 . A A . 5 THR H 1 1
18 18316 1 1 24 THR HA H -5.093 -9.243 7.375 1.00 . A A . 5 THR HA 1 1
18 18317 1 1 24 THR HB H -4.013 -6.499 6.777 1.00 . A A . 5 THR HB 1 1
18 18318 1 1 24 THR HG1 H -3.556 -8.068 9.079 1.00 . A A . 5 THR HG1 1 1
18 18319 1 1 24 THR HG21 H -5.757 -5.898 8.488 1.00 . A A . 5 THR HG21 1 1
18 18320 1 1 24 THR HG22 H -6.211 -7.588 8.584 1.00 . A A . 5 THR HG22 1 1
18 18321 1 1 24 THR HG23 H -6.435 -6.702 7.076 1.00 . A A . 5 THR HG23 1 1
18 18322 1 1 24 THR N N -3.042 -9.216 7.097 1.00 . A A . 5 THR N 1 1
18 18323 1 1 24 THR O O -3.976 -9.195 4.598 1.00 . A A . 5 THR O 1 1
18 18324 1 1 24 THR OG1 O -3.530 -7.203 8.653 1.00 . A A . 5 THR OG1 1 1
18 18325 1 1 25 CYS C C -6.380 -6.280 3.337 1.00 . A A . 6 CYS C 1 1
18 18326 1 1 25 CYS CA C -6.159 -7.763 3.638 1.00 . A A . 6 CYS CA 1 1
18 18327 1 1 25 CYS CB C -7.445 -8.537 3.388 1.00 . A A . 6 CYS CB 1 1
18 18328 1 1 25 CYS H H -6.358 -7.571 5.731 1.00 . A A . 6 CYS H 1 1
18 18329 1 1 25 CYS HA H -5.369 -8.140 3.005 1.00 . A A . 6 CYS HA 1 1
18 18330 1 1 25 CYS HB2 H -8.249 -7.953 3.752 1.00 . A A . 6 CYS HB2 1 1
18 18331 1 1 25 CYS HB3 H -7.572 -8.700 2.329 1.00 . A A . 6 CYS HB3 1 1
18 18332 1 1 25 CYS HG H -6.326 -10.460 4.641 1.00 . A A . 6 CYS HG 1 1
18 18333 1 1 25 CYS N N -5.773 -7.932 5.036 1.00 . A A . 6 CYS N 1 1
18 18334 1 1 25 CYS O O -6.753 -5.519 4.230 1.00 . A A . 6 CYS O 1 1
18 18335 1 1 25 CYS SG S -7.544 -10.143 4.218 1.00 . A A . 6 CYS SG 1 1
18 18336 1 1 26 CYS C C -7.675 -3.975 1.536 1.00 . A A . 7 CYS C 1 1
18 18337 1 1 26 CYS CA C -6.225 -4.432 1.757 1.00 . A A . 7 CYS CA 1 1
18 18338 1 1 26 CYS CB C -5.366 -4.051 0.519 1.00 . A A . 7 CYS CB 1 1
18 18339 1 1 26 CYS H H -5.950 -6.525 1.384 1.00 . A A . 7 CYS H 1 1
18 18340 1 1 26 CYS HA H -5.836 -3.900 2.612 1.00 . A A . 7 CYS HA 1 1
18 18341 1 1 26 CYS HB2 H -4.338 -4.309 0.699 1.00 . A A . 7 CYS HB2 1 1
18 18342 1 1 26 CYS HB3 H -5.699 -4.586 -0.338 1.00 . A A . 7 CYS HB3 1 1
18 18343 1 1 26 CYS N N -6.152 -5.861 2.086 1.00 . A A . 7 CYS N 1 1
18 18344 1 1 26 CYS O O -8.400 -4.582 0.750 1.00 . A A . 7 CYS O 1 1
18 18345 1 1 26 CYS SG S -5.493 -2.269 0.146 1.00 . A A . 7 CYS SG 1 1
18 18346 1 1 27 ALA C C -9.576 -1.623 0.660 1.00 . A A . 8 ALA C 1 1
18 18347 1 1 27 ALA CA C -9.377 -2.217 2.060 1.00 . A A . 8 ALA CA 1 1
18 18348 1 1 27 ALA CB C -9.527 -1.111 3.096 1.00 . A A . 8 ALA CB 1 1
18 18349 1 1 27 ALA H H -7.467 -2.530 2.908 1.00 . A A . 8 ALA H 1 1
18 18350 1 1 27 ALA HA H -10.145 -2.940 2.245 1.00 . A A . 8 ALA HA 1 1
18 18351 1 1 27 ALA HB1 H -8.811 -0.327 2.891 1.00 . A A . 8 ALA HB1 1 1
18 18352 1 1 27 ALA HB2 H -9.353 -1.513 4.087 1.00 . A A . 8 ALA HB2 1 1
18 18353 1 1 27 ALA HB3 H -10.526 -0.706 3.045 1.00 . A A . 8 ALA HB3 1 1
18 18354 1 1 27 ALA N N -8.069 -2.885 2.224 1.00 . A A . 8 ALA N 1 1
18 18355 1 1 27 ALA O O -10.360 -0.691 0.468 1.00 . A A . 8 ALA O 1 1
18 18356 1 1 28 ASN C C -8.411 -2.686 -2.676 1.00 . A A . 9 ASN C 1 1
18 18357 1 1 28 ASN CA C -8.876 -1.638 -1.664 1.00 . A A . 9 ASN CA 1 1
18 18358 1 1 28 ASN CB C -7.988 -0.390 -1.746 1.00 . A A . 9 ASN CB 1 1
18 18359 1 1 28 ASN CG C -7.891 0.173 -3.158 1.00 . A A . 9 ASN CG 1 1
18 18360 1 1 28 ASN H H -8.359 -2.964 -0.107 1.00 . A A . 9 ASN H 1 1
18 18361 1 1 28 ASN HA H -9.890 -1.358 -1.901 1.00 . A A . 9 ASN HA 1 1
18 18362 1 1 28 ASN HB2 H -8.406 0.382 -1.095 1.00 . A A . 9 ASN HB2 1 1
18 18363 1 1 28 ASN HB3 H -6.977 -0.652 -1.415 1.00 . A A . 9 ASN HB3 1 1
18 18364 1 1 28 ASN HD21 H -6.247 -0.878 -3.480 1.00 . A A . 9 ASN HD21 1 1
18 18365 1 1 28 ASN HD22 H -6.754 0.099 -4.793 1.00 . A A . 9 ASN HD22 1 1
18 18366 1 1 28 ASN N N -8.870 -2.166 -0.309 1.00 . A A . 9 ASN N 1 1
18 18367 1 1 28 ASN ND2 N -6.865 -0.246 -3.882 1.00 . A A . 9 ASN ND2 1 1
18 18368 1 1 28 ASN O O -8.990 -2.806 -3.752 1.00 . A A . 9 ASN O 1 1
18 18369 1 1 28 ASN OD1 O -8.716 0.978 -3.584 1.00 . A A . 9 ASN OD1 1 1
18 18370 1 1 29 CYS C C -6.992 -5.844 -2.817 1.00 . A A . 10 CYS C 1 1
18 18371 1 1 29 CYS CA C -6.816 -4.407 -3.296 1.00 . A A . 10 CYS CA 1 1
18 18372 1 1 29 CYS CB C -5.339 -4.116 -3.559 1.00 . A A . 10 CYS CB 1 1
18 18373 1 1 29 CYS H H -6.946 -3.342 -1.463 1.00 . A A . 10 CYS H 1 1
18 18374 1 1 29 CYS HA H -7.359 -4.290 -4.219 1.00 . A A . 10 CYS HA 1 1
18 18375 1 1 29 CYS HB2 H -4.722 -4.543 -2.770 1.00 . A A . 10 CYS HB2 1 1
18 18376 1 1 29 CYS HB3 H -5.073 -4.545 -4.523 1.00 . A A . 10 CYS HB3 1 1
18 18377 1 1 29 CYS N N -7.361 -3.441 -2.345 1.00 . A A . 10 CYS N 1 1
18 18378 1 1 29 CYS O O -6.660 -6.785 -3.532 1.00 . A A . 10 CYS O 1 1
18 18379 1 1 29 CYS SG S -4.964 -2.370 -3.659 1.00 . A A . 10 CYS SG 1 1
18 18380 1 1 30 GLN C C -6.477 -8.203 -0.997 1.00 . A A . 11 GLN C 1 1
18 18381 1 1 30 GLN CA C -7.699 -7.269 -0.925 1.00 . A A . 11 GLN CA 1 1
18 18382 1 1 30 GLN CB C -8.958 -7.957 -1.437 1.00 . A A . 11 GLN CB 1 1
18 18383 1 1 30 GLN CD C -11.490 -7.860 -1.546 1.00 . A A . 11 GLN CD 1 1
18 18384 1 1 30 GLN CG C -10.228 -7.316 -0.906 1.00 . A A . 11 GLN CG 1 1
18 18385 1 1 30 GLN H H -7.948 -5.211 -1.200 1.00 . A A . 11 GLN H 1 1
18 18386 1 1 30 GLN HA H -7.854 -7.034 0.120 1.00 . A A . 11 GLN HA 1 1
18 18387 1 1 30 GLN HB2 H -8.970 -7.889 -2.514 1.00 . A A . 11 GLN HB2 1 1
18 18388 1 1 30 GLN HB3 H -8.944 -8.993 -1.144 1.00 . A A . 11 GLN HB3 1 1
18 18389 1 1 30 GLN HE21 H -10.545 -8.142 -3.270 1.00 . A A . 11 GLN HE21 1 1
18 18390 1 1 30 GLN HE22 H -12.215 -8.578 -3.248 1.00 . A A . 11 GLN HE22 1 1
18 18391 1 1 30 GLN HG2 H -10.283 -7.490 0.157 1.00 . A A . 11 GLN HG2 1 1
18 18392 1 1 30 GLN HG3 H -10.181 -6.253 -1.091 1.00 . A A . 11 GLN HG3 1 1
18 18393 1 1 30 GLN N N -7.545 -5.988 -1.614 1.00 . A A . 11 GLN N 1 1
18 18394 1 1 30 GLN NE2 N -11.407 -8.233 -2.814 1.00 . A A . 11 GLN NE2 1 1
18 18395 1 1 30 GLN O O -6.588 -9.381 -0.666 1.00 . A A . 11 GLN O 1 1
18 18396 1 1 30 GLN OE1 O -12.537 -7.924 -0.907 1.00 . A A . 11 GLN OE1 1 1
18 18397 1 1 31 THR C C -3.775 -8.621 0.166 1.00 . A A . 12 THR C 1 1
18 18398 1 1 31 THR CA C -4.081 -8.423 -1.298 1.00 . A A . 12 THR CA 1 1
18 18399 1 1 31 THR CB C -2.883 -7.718 -1.987 1.00 . A A . 12 THR CB 1 1
18 18400 1 1 31 THR CG2 C -2.397 -6.510 -1.185 1.00 . A A . 12 THR CG2 1 1
18 18401 1 1 31 THR H H -5.313 -6.819 -1.833 1.00 . A A . 12 THR H 1 1
18 18402 1 1 31 THR HA H -4.214 -9.390 -1.754 1.00 . A A . 12 THR HA 1 1
18 18403 1 1 31 THR HB H -3.193 -7.389 -2.968 1.00 . A A . 12 THR HB 1 1
18 18404 1 1 31 THR HG1 H -1.204 -8.335 -2.830 1.00 . A A . 12 THR HG1 1 1
18 18405 1 1 31 THR HG21 H -1.598 -6.017 -1.721 1.00 . A A . 12 THR HG21 1 1
18 18406 1 1 31 THR HG22 H -2.025 -6.846 -0.225 1.00 . A A . 12 THR HG22 1 1
18 18407 1 1 31 THR HG23 H -3.216 -5.818 -1.034 1.00 . A A . 12 THR HG23 1 1
18 18408 1 1 31 THR N N -5.320 -7.686 -1.414 1.00 . A A . 12 THR N 1 1
18 18409 1 1 31 THR O O -4.133 -7.792 1.005 1.00 . A A . 12 THR O 1 1
18 18410 1 1 31 THR OG1 O -1.796 -8.642 -2.129 1.00 . A A . 12 THR OG1 1 1
18 18411 1 1 32 THR C C -1.331 -10.373 1.907 1.00 . A A . 13 THR C 1 1
18 18412 1 1 32 THR CA C -2.810 -10.070 1.817 1.00 . A A . 13 THR CA 1 1
18 18413 1 1 32 THR CB C -3.646 -11.267 2.292 1.00 . A A . 13 THR CB 1 1
18 18414 1 1 32 THR CG2 C -5.105 -10.858 2.425 1.00 . A A . 13 THR CG2 1 1
18 18415 1 1 32 THR H H -2.894 -10.328 -0.266 1.00 . A A . 13 THR H 1 1
18 18416 1 1 32 THR HA H -3.036 -9.221 2.445 1.00 . A A . 13 THR HA 1 1
18 18417 1 1 32 THR HB H -3.284 -11.590 3.257 1.00 . A A . 13 THR HB 1 1
18 18418 1 1 32 THR HG1 H -3.097 -13.095 1.783 1.00 . A A . 13 THR HG1 1 1
18 18419 1 1 32 THR HG21 H -5.502 -10.607 1.453 1.00 . A A . 13 THR HG21 1 1
18 18420 1 1 32 THR HG22 H -5.186 -9.986 3.076 1.00 . A A . 13 THR HG22 1 1
18 18421 1 1 32 THR HG23 H -5.673 -11.672 2.848 1.00 . A A . 13 THR HG23 1 1
18 18422 1 1 32 THR N N -3.146 -9.723 0.460 1.00 . A A . 13 THR N 1 1
18 18423 1 1 32 THR O O -0.862 -11.070 2.808 1.00 . A A . 13 THR O 1 1
18 18424 1 1 32 THR OG1 O -3.530 -12.347 1.353 1.00 . A A . 13 THR OG1 1 1
18 18425 1 1 33 THR C C 1.585 -8.712 0.714 1.00 . A A . 14 THR C 1 1
18 18426 1 1 33 THR CA C 0.833 -10.038 0.888 1.00 . A A . 14 THR CA 1 1
18 18427 1 1 33 THR CB C 1.221 -11.074 -0.214 1.00 . A A . 14 THR CB 1 1
18 18428 1 1 33 THR CG2 C 0.882 -10.603 -1.627 1.00 . A A . 14 THR CG2 1 1
18 18429 1 1 33 THR H H -1.039 -9.232 0.298 1.00 . A A . 14 THR H 1 1
18 18430 1 1 33 THR HA H 1.122 -10.456 1.840 1.00 . A A . 14 THR HA 1 1
18 18431 1 1 33 THR HB H 0.669 -11.985 -0.021 1.00 . A A . 14 THR HB 1 1
18 18432 1 1 33 THR HG1 H 3.097 -10.813 -0.778 1.00 . A A . 14 THR HG1 1 1
18 18433 1 1 33 THR HG21 H 1.202 -9.578 -1.751 1.00 . A A . 14 THR HG21 1 1
18 18434 1 1 33 THR HG22 H -0.180 -10.680 -1.796 1.00 . A A . 14 THR HG22 1 1
18 18435 1 1 33 THR HG23 H 1.400 -11.226 -2.342 1.00 . A A . 14 THR HG23 1 1
18 18436 1 1 33 THR N N -0.599 -9.819 0.957 1.00 . A A . 14 THR N 1 1
18 18437 1 1 33 THR O O 2.223 -8.451 -0.304 1.00 . A A . 14 THR O 1 1
18 18438 1 1 33 THR OG1 O 2.620 -11.373 -0.147 1.00 . A A . 14 THR OG1 1 1
18 18439 1 1 34 THR C C 2.871 -6.388 3.102 1.00 . A A . 15 THR C 1 1
18 18440 1 1 34 THR CA C 2.234 -6.608 1.732 1.00 . A A . 15 THR CA 1 1
18 18441 1 1 34 THR CB C 1.358 -5.383 1.356 1.00 . A A . 15 THR CB 1 1
18 18442 1 1 34 THR CG2 C 0.373 -5.029 2.453 1.00 . A A . 15 THR CG2 1 1
18 18443 1 1 34 THR H H 0.984 -8.128 2.527 1.00 . A A . 15 THR H 1 1
18 18444 1 1 34 THR HA H 3.015 -6.696 0.989 1.00 . A A . 15 THR HA 1 1
18 18445 1 1 34 THR HB H 0.811 -5.615 0.456 1.00 . A A . 15 THR HB 1 1
18 18446 1 1 34 THR HG1 H 2.871 -4.480 0.463 1.00 . A A . 15 THR HG1 1 1
18 18447 1 1 34 THR HG21 H 0.322 -3.957 2.549 1.00 . A A . 15 THR HG21 1 1
18 18448 1 1 34 THR HG22 H 0.704 -5.457 3.386 1.00 . A A . 15 THR HG22 1 1
18 18449 1 1 34 THR HG23 H -0.603 -5.413 2.199 1.00 . A A . 15 THR HG23 1 1
18 18450 1 1 34 THR N N 1.508 -7.872 1.734 1.00 . A A . 15 THR N 1 1
18 18451 1 1 34 THR O O 2.304 -6.758 4.133 1.00 . A A . 15 THR O 1 1
18 18452 1 1 34 THR OG1 O 2.191 -4.244 1.107 1.00 . A A . 15 THR OG1 1 1
18 18453 1 1 35 THR C C 4.438 -4.452 5.138 1.00 . A A . 16 THR C 1 1
18 18454 1 1 35 THR CA C 4.839 -5.690 4.329 1.00 . A A . 16 THR CA 1 1
18 18455 1 1 35 THR CB C 6.341 -5.616 3.989 1.00 . A A . 16 THR CB 1 1
18 18456 1 1 35 THR CG2 C 7.200 -5.921 5.209 1.00 . A A . 16 THR CG2 1 1
18 18457 1 1 35 THR H H 4.436 -5.479 2.268 1.00 . A A . 16 THR H 1 1
18 18458 1 1 35 THR HA H 4.672 -6.571 4.928 1.00 . A A . 16 THR HA 1 1
18 18459 1 1 35 THR HB H 6.572 -4.619 3.641 1.00 . A A . 16 THR HB 1 1
18 18460 1 1 35 THR HG1 H 6.153 -7.376 3.106 1.00 . A A . 16 THR HG1 1 1
18 18461 1 1 35 THR HG21 H 8.243 -5.848 4.941 1.00 . A A . 16 THR HG21 1 1
18 18462 1 1 35 THR HG22 H 6.985 -6.920 5.558 1.00 . A A . 16 THR HG22 1 1
18 18463 1 1 35 THR HG23 H 6.978 -5.210 5.991 1.00 . A A . 16 THR HG23 1 1
18 18464 1 1 35 THR N N 4.062 -5.820 3.109 1.00 . A A . 16 THR N 1 1
18 18465 1 1 35 THR O O 4.852 -4.293 6.286 1.00 . A A . 16 THR O 1 1
18 18466 1 1 35 THR OG1 O 6.646 -6.560 2.950 1.00 . A A . 16 THR OG1 1 1
18 18467 1 1 36 LEU C C 1.845 -1.968 5.196 1.00 . A A . 17 LEU C 1 1
18 18468 1 1 36 LEU CA C 3.337 -2.293 5.214 1.00 . A A . 17 LEU CA 1 1
18 18469 1 1 36 LEU CB C 4.136 -1.160 4.554 1.00 . A A . 17 LEU CB 1 1
18 18470 1 1 36 LEU CD1 C 4.889 -0.542 6.873 1.00 . A A . 17 LEU CD1 1 1
18 18471 1 1 36 LEU CD2 C 5.769 0.711 4.909 1.00 . A A . 17 LEU CD2 1 1
18 18472 1 1 36 LEU CG C 4.563 -0.021 5.483 1.00 . A A . 17 LEU CG 1 1
18 18473 1 1 36 LEU H H 3.180 -3.825 3.692 1.00 . A A . 17 LEU H 1 1
18 18474 1 1 36 LEU HA H 3.654 -2.373 6.255 1.00 . A A . 17 LEU HA 1 1
18 18475 1 1 36 LEU HB2 H 5.015 -1.568 4.089 1.00 . A A . 17 LEU HB2 1 1
18 18476 1 1 36 LEU HB3 H 3.517 -0.732 3.786 1.00 . A A . 17 LEU HB3 1 1
18 18477 1 1 36 LEU HD11 H 5.578 -1.369 6.795 1.00 . A A . 17 LEU HD11 1 1
18 18478 1 1 36 LEU HD12 H 3.981 -0.870 7.357 1.00 . A A . 17 LEU HD12 1 1
18 18479 1 1 36 LEU HD13 H 5.341 0.247 7.456 1.00 . A A . 17 LEU HD13 1 1
18 18480 1 1 36 LEU HD21 H 6.045 1.525 5.564 1.00 . A A . 17 LEU HD21 1 1
18 18481 1 1 36 LEU HD22 H 5.518 1.105 3.929 1.00 . A A . 17 LEU HD22 1 1
18 18482 1 1 36 LEU HD23 H 6.598 0.025 4.818 1.00 . A A . 17 LEU HD23 1 1
18 18483 1 1 36 LEU HG H 3.749 0.689 5.564 1.00 . A A . 17 LEU HG 1 1
18 18484 1 1 36 LEU N N 3.627 -3.579 4.554 1.00 . A A . 17 LEU N 1 1
18 18485 1 1 36 LEU O O 1.354 -1.315 4.276 1.00 . A A . 17 LEU O 1 1
18 18486 1 1 37 TRP C C -0.526 -0.778 7.026 1.00 . A A . 18 TRP C 1 1
18 18487 1 1 37 TRP CA C -0.290 -2.125 6.338 1.00 . A A . 18 TRP CA 1 1
18 18488 1 1 37 TRP CB C -1.019 -3.209 7.139 1.00 . A A . 18 TRP CB 1 1
18 18489 1 1 37 TRP CD1 C -0.120 -5.576 6.900 1.00 . A A . 18 TRP CD1 1 1
18 18490 1 1 37 TRP CD2 C -1.761 -5.086 5.469 1.00 . A A . 18 TRP CD2 1 1
18 18491 1 1 37 TRP CE2 C -1.351 -6.408 5.258 1.00 . A A . 18 TRP CE2 1 1
18 18492 1 1 37 TRP CE3 C -2.788 -4.567 4.673 1.00 . A A . 18 TRP CE3 1 1
18 18493 1 1 37 TRP CG C -0.951 -4.569 6.535 1.00 . A A . 18 TRP CG 1 1
18 18494 1 1 37 TRP CH2 C -2.934 -6.688 3.530 1.00 . A A . 18 TRP CH2 1 1
18 18495 1 1 37 TRP CZ2 C -1.918 -7.225 4.300 1.00 . A A . 18 TRP CZ2 1 1
18 18496 1 1 37 TRP CZ3 C -3.363 -5.374 3.714 1.00 . A A . 18 TRP CZ3 1 1
18 18497 1 1 37 TRP H H 1.554 -2.982 6.871 1.00 . A A . 18 TRP H 1 1
18 18498 1 1 37 TRP HA H -0.696 -2.098 5.345 1.00 . A A . 18 TRP HA 1 1
18 18499 1 1 37 TRP HB2 H -0.610 -3.256 8.129 1.00 . A A . 18 TRP HB2 1 1
18 18500 1 1 37 TRP HB3 H -2.045 -2.952 7.226 1.00 . A A . 18 TRP HB3 1 1
18 18501 1 1 37 TRP HD1 H 0.616 -5.511 7.681 1.00 . A A . 18 TRP HD1 1 1
18 18502 1 1 37 TRP HE1 H 0.114 -7.520 6.225 1.00 . A A . 18 TRP HE1 1 1
18 18503 1 1 37 TRP HE3 H -3.133 -3.562 4.795 1.00 . A A . 18 TRP HE3 1 1
18 18504 1 1 37 TRP HH2 H -3.427 -7.277 2.759 1.00 . A A . 18 TRP HH2 1 1
18 18505 1 1 37 TRP HZ2 H -1.587 -8.257 4.177 1.00 . A A . 18 TRP HZ2 1 1
18 18506 1 1 37 TRP HZ3 H -4.177 -4.994 3.097 1.00 . A A . 18 TRP HZ3 1 1
18 18507 1 1 37 TRP N N 1.128 -2.424 6.212 1.00 . A A . 18 TRP N 1 1
18 18508 1 1 37 TRP NE1 N -0.356 -6.674 6.143 1.00 . A A . 18 TRP NE1 1 1
18 18509 1 1 37 TRP O O -0.521 -0.689 8.254 1.00 . A A . 18 TRP O 1 1
18 18510 1 1 38 ARG C C -2.695 1.613 6.889 1.00 . A A . 19 ARG C 1 1
18 18511 1 1 38 ARG CA C -1.167 1.574 6.753 1.00 . A A . 19 ARG CA 1 1
18 18512 1 1 38 ARG CB C -0.673 2.699 5.826 1.00 . A A . 19 ARG CB 1 1
18 18513 1 1 38 ARG CD C 1.125 3.337 4.172 1.00 . A A . 19 ARG CD 1 1
18 18514 1 1 38 ARG CG C 0.325 2.207 4.791 1.00 . A A . 19 ARG CG 1 1
18 18515 1 1 38 ARG CZ C 2.709 3.629 6.072 1.00 . A A . 19 ARG CZ 1 1
18 18516 1 1 38 ARG H H -0.586 0.137 5.255 1.00 . A A . 19 ARG H 1 1
18 18517 1 1 38 ARG HA H -0.730 1.712 7.747 1.00 . A A . 19 ARG HA 1 1
18 18518 1 1 38 ARG HB2 H -1.516 3.147 5.311 1.00 . A A . 19 ARG HB2 1 1
18 18519 1 1 38 ARG HB3 H -0.189 3.455 6.427 1.00 . A A . 19 ARG HB3 1 1
18 18520 1 1 38 ARG HD2 H 1.833 2.913 3.476 1.00 . A A . 19 ARG HD2 1 1
18 18521 1 1 38 ARG HD3 H 0.453 3.990 3.636 1.00 . A A . 19 ARG HD3 1 1
18 18522 1 1 38 ARG HE H 1.679 5.095 5.176 1.00 . A A . 19 ARG HE 1 1
18 18523 1 1 38 ARG HG2 H 1.013 1.532 5.270 1.00 . A A . 19 ARG HG2 1 1
18 18524 1 1 38 ARG HG3 H -0.209 1.685 4.009 1.00 . A A . 19 ARG HG3 1 1
18 18525 1 1 38 ARG HH11 H 2.525 1.709 5.484 1.00 . A A . 19 ARG HH11 1 1
18 18526 1 1 38 ARG HH12 H 3.600 1.974 6.815 1.00 . A A . 19 ARG HH12 1 1
18 18527 1 1 38 ARG HH21 H 3.151 5.420 6.874 1.00 . A A . 19 ARG HH21 1 1
18 18528 1 1 38 ARG HH22 H 3.957 4.067 7.601 1.00 . A A . 19 ARG HH22 1 1
18 18529 1 1 38 ARG N N -0.743 0.255 6.229 1.00 . A A . 19 ARG N 1 1
18 18530 1 1 38 ARG NE N 1.845 4.127 5.177 1.00 . A A . 19 ARG NE 1 1
18 18531 1 1 38 ARG NH1 N 2.968 2.336 6.124 1.00 . A A . 19 ARG NH1 1 1
18 18532 1 1 38 ARG NH2 N 3.324 4.438 6.911 1.00 . A A . 19 ARG NH2 1 1
18 18533 1 1 38 ARG O O -3.377 0.669 6.492 1.00 . A A . 19 ARG O 1 1
18 18534 1 1 39 ARG C C -5.241 3.895 6.737 1.00 . A A . 20 ARG C 1 1
18 18535 1 1 39 ARG CA C -4.668 2.823 7.672 1.00 . A A . 20 ARG CA 1 1
18 18536 1 1 39 ARG CB C -5.001 3.139 9.153 1.00 . A A . 20 ARG CB 1 1
18 18537 1 1 39 ARG CD C -5.271 4.797 11.007 1.00 . A A . 20 ARG CD 1 1
18 18538 1 1 39 ARG CG C -5.199 4.615 9.503 1.00 . A A . 20 ARG CG 1 1
18 18539 1 1 39 ARG CZ C -3.780 4.547 12.957 1.00 . A A . 20 ARG CZ 1 1
18 18540 1 1 39 ARG H H -2.625 3.386 7.800 1.00 . A A . 20 ARG H 1 1
18 18541 1 1 39 ARG HA H -5.120 1.876 7.410 1.00 . A A . 20 ARG HA 1 1
18 18542 1 1 39 ARG HB2 H -5.908 2.619 9.416 1.00 . A A . 20 ARG HB2 1 1
18 18543 1 1 39 ARG HB3 H -4.208 2.759 9.777 1.00 . A A . 20 ARG HB3 1 1
18 18544 1 1 39 ARG HD2 H -5.689 5.767 11.226 1.00 . A A . 20 ARG HD2 1 1
18 18545 1 1 39 ARG HD3 H -5.909 4.028 11.410 1.00 . A A . 20 ARG HD3 1 1
18 18546 1 1 39 ARG HE H -3.171 4.732 11.057 1.00 . A A . 20 ARG HE 1 1
18 18547 1 1 39 ARG HG2 H -4.382 5.204 9.121 1.00 . A A . 20 ARG HG2 1 1
18 18548 1 1 39 ARG HG3 H -6.123 4.959 9.067 1.00 . A A . 20 ARG HG3 1 1
18 18549 1 1 39 ARG HH11 H -5.759 4.471 13.404 1.00 . A A . 20 ARG HH11 1 1
18 18550 1 1 39 ARG HH12 H -4.687 4.352 14.762 1.00 . A A . 20 ARG HH12 1 1
18 18551 1 1 39 ARG HH21 H -1.757 4.562 12.843 1.00 . A A . 20 ARG HH21 1 1
18 18552 1 1 39 ARG HH22 H -2.411 4.394 14.440 1.00 . A A . 20 ARG HH22 1 1
18 18553 1 1 39 ARG N N -3.221 2.682 7.482 1.00 . A A . 20 ARG N 1 1
18 18554 1 1 39 ARG NE N -3.961 4.687 11.643 1.00 . A A . 20 ARG NE 1 1
18 18555 1 1 39 ARG NH1 N -4.826 4.447 13.772 1.00 . A A . 20 ARG NH1 1 1
18 18556 1 1 39 ARG NH2 N -2.552 4.497 13.453 1.00 . A A . 20 ARG NH2 1 1
18 18557 1 1 39 ARG O O -4.553 4.850 6.364 1.00 . A A . 20 ARG O 1 1
18 18558 1 1 40 ASN C C -8.043 5.623 6.242 1.00 . A A . 21 ASN C 1 1
18 18559 1 1 40 ASN CA C -7.181 4.646 5.439 1.00 . A A . 21 ASN CA 1 1
18 18560 1 1 40 ASN CB C -8.037 3.923 4.363 1.00 . A A . 21 ASN CB 1 1
18 18561 1 1 40 ASN CG C -9.415 3.442 4.831 1.00 . A A . 21 ASN CG 1 1
18 18562 1 1 40 ASN H H -6.988 2.947 6.717 1.00 . A A . 21 ASN H 1 1
18 18563 1 1 40 ASN HA H -6.395 5.202 4.942 1.00 . A A . 21 ASN HA 1 1
18 18564 1 1 40 ASN HB2 H -8.200 4.619 3.536 1.00 . A A . 21 ASN HB2 1 1
18 18565 1 1 40 ASN HB3 H -7.488 3.054 4.003 1.00 . A A . 21 ASN HB3 1 1
18 18566 1 1 40 ASN HD21 H -9.745 2.564 3.065 1.00 . A A . 21 ASN HD21 1 1
18 18567 1 1 40 ASN HD22 H -11.027 2.490 4.206 1.00 . A A . 21 ASN HD22 1 1
18 18568 1 1 40 ASN N N -6.504 3.714 6.355 1.00 . A A . 21 ASN N 1 1
18 18569 1 1 40 ASN ND2 N -10.128 2.751 3.951 1.00 . A A . 21 ASN ND2 1 1
18 18570 1 1 40 ASN O O -7.989 5.588 7.465 1.00 . A A . 21 ASN O 1 1
18 18571 1 1 40 ASN OD1 O -9.843 3.678 5.964 1.00 . A A . 21 ASN OD1 1 1
18 18572 1 1 41 ALA C C -10.381 7.156 7.453 1.00 . A A . 22 ALA C 1 1
18 18573 1 1 41 ALA CA C -9.613 7.534 6.184 1.00 . A A . 22 ALA CA 1 1
18 18574 1 1 41 ALA CB C -10.565 8.167 5.183 1.00 . A A . 22 ALA CB 1 1
18 18575 1 1 41 ALA H H -9.103 6.207 4.619 1.00 . A A . 22 ALA H 1 1
18 18576 1 1 41 ALA HA H -8.875 8.277 6.444 1.00 . A A . 22 ALA HA 1 1
18 18577 1 1 41 ALA HB1 H -11.002 9.055 5.614 1.00 . A A . 22 ALA HB1 1 1
18 18578 1 1 41 ALA HB2 H -11.347 7.464 4.937 1.00 . A A . 22 ALA HB2 1 1
18 18579 1 1 41 ALA HB3 H -10.022 8.430 4.289 1.00 . A A . 22 ALA HB3 1 1
18 18580 1 1 41 ALA N N -8.907 6.407 5.564 1.00 . A A . 22 ALA N 1 1
18 18581 1 1 41 ALA O O -10.417 7.929 8.407 1.00 . A A . 22 ALA O 1 1
18 18582 1 1 42 ASN C C -10.897 4.690 9.514 1.00 . A A . 23 ASN C 1 1
18 18583 1 1 42 ASN CA C -11.767 5.561 8.635 1.00 . A A . 23 ASN CA 1 1
18 18584 1 1 42 ASN CB C -13.016 4.802 8.213 1.00 . A A . 23 ASN CB 1 1
18 18585 1 1 42 ASN CG C -14.107 4.866 9.254 1.00 . A A . 23 ASN CG 1 1
18 18586 1 1 42 ASN H H -10.848 5.341 6.742 1.00 . A A . 23 ASN H 1 1
18 18587 1 1 42 ASN HA H -12.053 6.437 9.178 1.00 . A A . 23 ASN HA 1 1
18 18588 1 1 42 ASN HB2 H -13.393 5.209 7.290 1.00 . A A . 23 ASN HB2 1 1
18 18589 1 1 42 ASN HB3 H -12.758 3.783 8.071 1.00 . A A . 23 ASN HB3 1 1
18 18590 1 1 42 ASN HD21 H -14.953 6.373 8.283 1.00 . A A . 23 ASN HD21 1 1
18 18591 1 1 42 ASN HD22 H -15.750 5.849 9.719 1.00 . A A . 23 ASN HD22 1 1
18 18592 1 1 42 ASN N N -10.980 5.970 7.480 1.00 . A A . 23 ASN N 1 1
18 18593 1 1 42 ASN ND2 N -15.028 5.789 9.071 1.00 . A A . 23 ASN ND2 1 1
18 18594 1 1 42 ASN O O -11.265 4.292 10.621 1.00 . A A . 23 ASN O 1 1
18 18595 1 1 42 ASN OD1 O -14.134 4.080 10.202 1.00 . A A . 23 ASN OD1 1 1
18 18596 1 1 43 GLY C C -8.766 2.189 9.266 1.00 . A A . 24 GLY C 1 1
18 18597 1 1 43 GLY CA C -8.743 3.631 9.680 1.00 . A A . 24 GLY CA 1 1
18 18598 1 1 43 GLY H H -9.521 4.752 8.086 1.00 . A A . 24 GLY H 1 1
18 18599 1 1 43 GLY HA2 H -7.768 4.037 9.448 1.00 . A A . 24 GLY HA2 1 1
18 18600 1 1 43 GLY HA3 H -8.920 3.702 10.735 1.00 . A A . 24 GLY HA3 1 1
18 18601 1 1 43 GLY N N -9.727 4.408 8.984 1.00 . A A . 24 GLY N 1 1
18 18602 1 1 43 GLY O O -8.484 1.297 10.060 1.00 . A A . 24 GLY O 1 1
18 18603 1 1 44 ASP C C -7.809 0.235 6.917 1.00 . A A . 25 ASP C 1 1
18 18604 1 1 44 ASP CA C -9.166 0.604 7.486 1.00 . A A . 25 ASP CA 1 1
18 18605 1 1 44 ASP CB C -10.248 0.437 6.409 1.00 . A A . 25 ASP CB 1 1
18 18606 1 1 44 ASP CG C -11.077 -0.828 6.572 1.00 . A A . 25 ASP CG 1 1
18 18607 1 1 44 ASP H H -9.275 2.730 7.421 1.00 . A A . 25 ASP H 1 1
18 18608 1 1 44 ASP HA H -9.388 -0.053 8.314 1.00 . A A . 25 ASP HA 1 1
18 18609 1 1 44 ASP HB2 H -10.920 1.266 6.460 1.00 . A A . 25 ASP HB2 1 1
18 18610 1 1 44 ASP HB3 H -9.766 0.406 5.433 1.00 . A A . 25 ASP HB3 1 1
18 18611 1 1 44 ASP N N -9.104 1.963 8.012 1.00 . A A . 25 ASP N 1 1
18 18612 1 1 44 ASP O O -7.114 1.066 6.340 1.00 . A A . 25 ASP O 1 1
18 18613 1 1 44 ASP OD1 O -10.698 -1.884 6.031 1.00 . A A . 25 ASP OD1 1 1
18 18614 1 1 44 ASP OD2 O -12.134 -0.762 7.239 1.00 . A A . 25 ASP OD2 1 1
18 18615 1 1 45 PRO C C -5.917 -1.493 5.202 1.00 . A A . 26 PRO C 1 1
18 18616 1 1 45 PRO CA C -6.125 -1.545 6.708 1.00 . A A . 26 PRO CA 1 1
18 18617 1 1 45 PRO CB C -6.155 -3.002 7.195 1.00 . A A . 26 PRO CB 1 1
18 18618 1 1 45 PRO CD C -8.271 -2.014 7.740 1.00 . A A . 26 PRO CD 1 1
18 18619 1 1 45 PRO CG C -7.604 -3.317 7.380 1.00 . A A . 26 PRO CG 1 1
18 18620 1 1 45 PRO HA H -5.323 -1.014 7.200 1.00 . A A . 26 PRO HA 1 1
18 18621 1 1 45 PRO HB2 H -5.699 -3.655 6.439 1.00 . A A . 26 PRO HB2 1 1
18 18622 1 1 45 PRO HB3 H -5.612 -3.076 8.137 1.00 . A A . 26 PRO HB3 1 1
18 18623 1 1 45 PRO HD2 H -9.280 -1.956 7.342 1.00 . A A . 26 PRO HD2 1 1
18 18624 1 1 45 PRO HD3 H -8.287 -1.861 8.801 1.00 . A A . 26 PRO HD3 1 1
18 18625 1 1 45 PRO HG2 H -8.010 -3.712 6.451 1.00 . A A . 26 PRO HG2 1 1
18 18626 1 1 45 PRO HG3 H -7.728 -4.033 8.185 1.00 . A A . 26 PRO HG3 1 1
18 18627 1 1 45 PRO N N -7.429 -1.016 7.108 1.00 . A A . 26 PRO N 1 1
18 18628 1 1 45 PRO O O -6.777 -1.914 4.430 1.00 . A A . 26 PRO O 1 1
18 18629 1 1 46 VAL C C -3.076 -1.314 3.059 1.00 . A A . 27 VAL C 1 1
18 18630 1 1 46 VAL CA C -4.486 -0.873 3.361 1.00 . A A . 27 VAL CA 1 1
18 18631 1 1 46 VAL CB C -4.707 0.557 2.777 1.00 . A A . 27 VAL CB 1 1
18 18632 1 1 46 VAL CG1 C -6.130 0.745 2.291 1.00 . A A . 27 VAL CG1 1 1
18 18633 1 1 46 VAL CG2 C -4.376 1.673 3.756 1.00 . A A . 27 VAL CG2 1 1
18 18634 1 1 46 VAL H H -4.056 -0.774 5.457 1.00 . A A . 27 VAL H 1 1
18 18635 1 1 46 VAL HA H -5.161 -1.545 2.836 1.00 . A A . 27 VAL HA 1 1
18 18636 1 1 46 VAL HB H -4.053 0.658 1.927 1.00 . A A . 27 VAL HB 1 1
18 18637 1 1 46 VAL HG11 H -6.330 0.071 1.467 1.00 . A A . 27 VAL HG11 1 1
18 18638 1 1 46 VAL HG12 H -6.256 1.767 1.960 1.00 . A A . 27 VAL HG12 1 1
18 18639 1 1 46 VAL HG13 H -6.810 0.544 3.098 1.00 . A A . 27 VAL HG13 1 1
18 18640 1 1 46 VAL HG21 H -4.542 2.627 3.273 1.00 . A A . 27 VAL HG21 1 1
18 18641 1 1 46 VAL HG22 H -3.348 1.606 4.054 1.00 . A A . 27 VAL HG22 1 1
18 18642 1 1 46 VAL HG23 H -5.016 1.596 4.623 1.00 . A A . 27 VAL HG23 1 1
18 18643 1 1 46 VAL N N -4.765 -1.003 4.785 1.00 . A A . 27 VAL N 1 1
18 18644 1 1 46 VAL O O -2.186 -1.224 3.905 1.00 . A A . 27 VAL O 1 1
18 18645 1 1 47 CYS C C -0.717 -0.987 1.261 1.00 . A A . 28 CYS C 1 1
18 18646 1 1 47 CYS CA C -1.589 -2.239 1.399 1.00 . A A . 28 CYS CA 1 1
18 18647 1 1 47 CYS CB C -1.777 -2.971 0.061 1.00 . A A . 28 CYS CB 1 1
18 18648 1 1 47 CYS H H -3.639 -1.862 1.230 1.00 . A A . 28 CYS H 1 1
18 18649 1 1 47 CYS HA H -1.181 -2.908 2.155 1.00 . A A . 28 CYS HA 1 1
18 18650 1 1 47 CYS HB2 H -0.939 -3.581 -0.148 1.00 . A A . 28 CYS HB2 1 1
18 18651 1 1 47 CYS HB3 H -2.645 -3.602 0.139 1.00 . A A . 28 CYS HB3 1 1
18 18652 1 1 47 CYS N N -2.885 -1.804 1.847 1.00 . A A . 28 CYS N 1 1
18 18653 1 1 47 CYS O O -1.280 0.114 1.191 1.00 . A A . 28 CYS O 1 1
18 18654 1 1 47 CYS SG S -2.027 -1.890 -1.358 1.00 . A A . 28 CYS SG 1 1
18 18655 1 1 48 ASN C C 1.093 1.116 0.250 1.00 . A A . 29 ASN C 1 1
18 18656 1 1 48 ASN CA C 1.441 0.092 1.315 1.00 . A A . 29 ASN CA 1 1
18 18657 1 1 48 ASN CB C 2.946 -0.185 1.296 1.00 . A A . 29 ASN CB 1 1
18 18658 1 1 48 ASN CG C 3.683 1.116 1.593 1.00 . A A . 29 ASN CG 1 1
18 18659 1 1 48 ASN H H 1.046 -1.983 1.126 1.00 . A A . 29 ASN H 1 1
18 18660 1 1 48 ASN HA H 1.204 0.536 2.265 1.00 . A A . 29 ASN HA 1 1
18 18661 1 1 48 ASN HB2 H 3.178 -0.904 2.081 1.00 . A A . 29 ASN HB2 1 1
18 18662 1 1 48 ASN HB3 H 3.265 -0.580 0.330 1.00 . A A . 29 ASN HB3 1 1
18 18663 1 1 48 ASN HD21 H 3.653 1.736 -0.309 1.00 . A A . 29 ASN HD21 1 1
18 18664 1 1 48 ASN HD22 H 4.336 2.809 0.823 1.00 . A A . 29 ASN HD22 1 1
18 18665 1 1 48 ASN N N 0.617 -1.105 1.219 1.00 . A A . 29 ASN N 1 1
18 18666 1 1 48 ASN ND2 N 3.931 1.962 0.597 1.00 . A A . 29 ASN ND2 1 1
18 18667 1 1 48 ASN O O 0.944 2.290 0.566 1.00 . A A . 29 ASN O 1 1
18 18668 1 1 48 ASN OD1 O 3.987 1.396 2.741 1.00 . A A . 29 ASN OD1 1 1
18 18669 1 1 49 ALA C C -0.611 2.446 -1.715 1.00 . A A . 30 ALA C 1 1
18 18670 1 1 49 ALA CA C 0.572 1.570 -2.081 1.00 . A A . 30 ALA CA 1 1
18 18671 1 1 49 ALA CB C 0.246 0.809 -3.341 1.00 . A A . 30 ALA CB 1 1
18 18672 1 1 49 ALA H H 1.130 -0.267 -1.179 1.00 . A A . 30 ALA H 1 1
18 18673 1 1 49 ALA HA H 1.412 2.202 -2.297 1.00 . A A . 30 ALA HA 1 1
18 18674 1 1 49 ALA HB1 H -0.600 0.166 -3.165 1.00 . A A . 30 ALA HB1 1 1
18 18675 1 1 49 ALA HB2 H 1.098 0.221 -3.642 1.00 . A A . 30 ALA HB2 1 1
18 18676 1 1 49 ALA HB3 H 0.002 1.522 -4.117 1.00 . A A . 30 ALA HB3 1 1
18 18677 1 1 49 ALA N N 0.948 0.674 -0.989 1.00 . A A . 30 ALA N 1 1
18 18678 1 1 49 ALA O O -0.585 3.635 -1.947 1.00 . A A . 30 ALA O 1 1
18 18679 1 1 50 CYS C C -2.619 3.613 0.314 1.00 . A A . 31 CYS C 1 1
18 18680 1 1 50 CYS CA C -2.847 2.595 -0.789 1.00 . A A . 31 CYS CA 1 1
18 18681 1 1 50 CYS CB C -3.968 1.650 -0.434 1.00 . A A . 31 CYS CB 1 1
18 18682 1 1 50 CYS H H -1.562 0.909 -0.897 1.00 . A A . 31 CYS H 1 1
18 18683 1 1 50 CYS HA H -3.146 3.133 -1.657 1.00 . A A . 31 CYS HA 1 1
18 18684 1 1 50 CYS HB2 H -3.615 0.942 0.270 1.00 . A A . 31 CYS HB2 1 1
18 18685 1 1 50 CYS HB3 H -4.774 2.209 -0.007 1.00 . A A . 31 CYS HB3 1 1
18 18686 1 1 50 CYS N N -1.633 1.856 -1.126 1.00 . A A . 31 CYS N 1 1
18 18687 1 1 50 CYS O O -3.056 4.758 0.195 1.00 . A A . 31 CYS O 1 1
18 18688 1 1 50 CYS SG S -4.614 0.756 -1.853 1.00 . A A . 31 CYS SG 1 1
18 18689 1 1 51 GLY C C -0.591 5.183 1.995 1.00 . A A . 32 GLY C 1 1
18 18690 1 1 51 GLY CA C -1.646 4.181 2.420 1.00 . A A . 32 GLY CA 1 1
18 18691 1 1 51 GLY H H -1.611 2.292 1.435 1.00 . A A . 32 GLY H 1 1
18 18692 1 1 51 GLY HA2 H -2.567 4.727 2.647 1.00 . A A . 32 GLY HA2 1 1
18 18693 1 1 51 GLY HA3 H -1.302 3.657 3.313 1.00 . A A . 32 GLY HA3 1 1
18 18694 1 1 51 GLY N N -1.928 3.223 1.370 1.00 . A A . 32 GLY N 1 1
18 18695 1 1 51 GLY O O -0.566 6.298 2.483 1.00 . A A . 32 GLY O 1 1
18 18696 1 1 52 LEU C C 0.553 6.665 -0.402 1.00 . A A . 33 LEU C 1 1
18 18697 1 1 52 LEU CA C 1.266 5.707 0.522 1.00 . A A . 33 LEU CA 1 1
18 18698 1 1 52 LEU CB C 2.361 4.951 -0.248 1.00 . A A . 33 LEU CB 1 1
18 18699 1 1 52 LEU CD1 C 4.830 5.025 -0.657 1.00 . A A . 33 LEU CD1 1 1
18 18700 1 1 52 LEU CD2 C 3.280 6.151 -2.217 1.00 . A A . 33 LEU CD2 1 1
18 18701 1 1 52 LEU CG C 3.522 5.792 -0.770 1.00 . A A . 33 LEU CG 1 1
18 18702 1 1 52 LEU H H 0.276 3.848 0.787 1.00 . A A . 33 LEU H 1 1
18 18703 1 1 52 LEU HA H 1.720 6.265 1.328 1.00 . A A . 33 LEU HA 1 1
18 18704 1 1 52 LEU HB2 H 2.760 4.203 0.393 1.00 . A A . 33 LEU HB2 1 1
18 18705 1 1 52 LEU HB3 H 1.909 4.467 -1.097 1.00 . A A . 33 LEU HB3 1 1
18 18706 1 1 52 LEU HD11 H 4.968 4.694 0.362 1.00 . A A . 33 LEU HD11 1 1
18 18707 1 1 52 LEU HD12 H 5.649 5.670 -0.940 1.00 . A A . 33 LEU HD12 1 1
18 18708 1 1 52 LEU HD13 H 4.803 4.168 -1.312 1.00 . A A . 33 LEU HD13 1 1
18 18709 1 1 52 LEU HD21 H 3.234 5.243 -2.797 1.00 . A A . 33 LEU HD21 1 1
18 18710 1 1 52 LEU HD22 H 4.086 6.771 -2.574 1.00 . A A . 33 LEU HD22 1 1
18 18711 1 1 52 LEU HD23 H 2.346 6.681 -2.302 1.00 . A A . 33 LEU HD23 1 1
18 18712 1 1 52 LEU HG H 3.597 6.700 -0.197 1.00 . A A . 33 LEU HG 1 1
18 18713 1 1 52 LEU N N 0.288 4.785 1.089 1.00 . A A . 33 LEU N 1 1
18 18714 1 1 52 LEU O O 0.774 7.875 -0.367 1.00 . A A . 33 LEU O 1 1
18 18715 1 1 53 TYR C C -1.975 7.856 -1.682 1.00 . A A . 34 TYR C 1 1
18 18716 1 1 53 TYR CA C -0.968 6.874 -2.239 1.00 . A A . 34 TYR CA 1 1
18 18717 1 1 53 TYR CB C -1.630 5.920 -3.218 1.00 . A A . 34 TYR CB 1 1
18 18718 1 1 53 TYR CD1 C -3.571 6.998 -4.346 1.00 . A A . 34 TYR CD1 1 1
18 18719 1 1 53 TYR CD2 C -1.570 6.716 -5.597 1.00 . A A . 34 TYR CD2 1 1
18 18720 1 1 53 TYR CE1 C -4.164 7.627 -5.413 1.00 . A A . 34 TYR CE1 1 1
18 18721 1 1 53 TYR CE2 C -2.161 7.339 -6.682 1.00 . A A . 34 TYR CE2 1 1
18 18722 1 1 53 TYR CG C -2.273 6.538 -4.420 1.00 . A A . 34 TYR CG 1 1
18 18723 1 1 53 TYR CZ C -3.467 7.559 -6.698 1.00 . A A . 34 TYR CZ 1 1
18 18724 1 1 53 TYR H H -0.565 5.156 -1.123 1.00 . A A . 34 TYR H 1 1
18 18725 1 1 53 TYR HA H -0.188 7.408 -2.724 1.00 . A A . 34 TYR HA 1 1
18 18726 1 1 53 TYR HB2 H -0.886 5.233 -3.588 1.00 . A A . 34 TYR HB2 1 1
18 18727 1 1 53 TYR HB3 H -2.389 5.358 -2.692 1.00 . A A . 34 TYR HB3 1 1
18 18728 1 1 53 TYR HD1 H -4.121 6.859 -3.428 1.00 . A A . 34 TYR HD1 1 1
18 18729 1 1 53 TYR HD2 H -0.550 6.343 -5.663 1.00 . A A . 34 TYR HD2 1 1
18 18730 1 1 53 TYR HE1 H -5.177 7.980 -5.331 1.00 . A A . 34 TYR HE1 1 1
18 18731 1 1 53 TYR HE2 H -1.603 7.483 -7.593 1.00 . A A . 34 TYR HE2 1 1
18 18732 1 1 53 TYR HH H -4.522 9.209 -7.340 1.00 . A A . 34 TYR HH 1 1
18 18733 1 1 53 TYR N N -0.341 6.117 -1.207 1.00 . A A . 34 TYR N 1 1
18 18734 1 1 53 TYR O O -1.969 9.025 -2.055 1.00 . A A . 34 TYR O 1 1
18 18735 1 1 53 TYR OH O -4.044 8.426 -7.653 1.00 . A A . 34 TYR OH 1 1
18 18736 1 1 54 TYR C C -3.112 9.396 0.578 1.00 . A A . 35 TYR C 1 1
18 18737 1 1 54 TYR CA C -3.822 8.282 -0.180 1.00 . A A . 35 TYR CA 1 1
18 18738 1 1 54 TYR CB C -4.764 7.526 0.761 1.00 . A A . 35 TYR CB 1 1
18 18739 1 1 54 TYR CD1 C -7.207 8.132 0.784 1.00 . A A . 35 TYR CD1 1 1
18 18740 1 1 54 TYR CD2 C -5.741 9.363 2.178 1.00 . A A . 35 TYR CD2 1 1
18 18741 1 1 54 TYR CE1 C -8.268 8.886 1.218 1.00 . A A . 35 TYR CE1 1 1
18 18742 1 1 54 TYR CE2 C -6.789 10.123 2.621 1.00 . A A . 35 TYR CE2 1 1
18 18743 1 1 54 TYR CG C -5.928 8.354 1.253 1.00 . A A . 35 TYR CG 1 1
18 18744 1 1 54 TYR CZ C -8.058 9.885 2.142 1.00 . A A . 35 TYR CZ 1 1
18 18745 1 1 54 TYR H H -2.866 6.414 -0.599 1.00 . A A . 35 TYR H 1 1
18 18746 1 1 54 TYR HA H -4.399 8.732 -0.967 1.00 . A A . 35 TYR HA 1 1
18 18747 1 1 54 TYR HB2 H -5.162 6.662 0.252 1.00 . A A . 35 TYR HB2 1 1
18 18748 1 1 54 TYR HB3 H -4.215 7.209 1.620 1.00 . A A . 35 TYR HB3 1 1
18 18749 1 1 54 TYR HD1 H -7.369 7.356 0.064 1.00 . A A . 35 TYR HD1 1 1
18 18750 1 1 54 TYR HD2 H -4.746 9.559 2.548 1.00 . A A . 35 TYR HD2 1 1
18 18751 1 1 54 TYR HE1 H -9.250 8.695 0.827 1.00 . A A . 35 TYR HE1 1 1
18 18752 1 1 54 TYR HE2 H -6.610 10.899 3.337 1.00 . A A . 35 TYR HE2 1 1
18 18753 1 1 54 TYR HH H -9.871 10.085 2.748 1.00 . A A . 35 TYR HH 1 1
18 18754 1 1 54 TYR N N -2.851 7.388 -0.805 1.00 . A A . 35 TYR N 1 1
18 18755 1 1 54 TYR O O -3.611 10.515 0.665 1.00 . A A . 35 TYR O 1 1
18 18756 1 1 54 TYR OH O -9.110 10.651 2.580 1.00 . A A . 35 TYR OH 1 1
18 18757 1 1 55 LYS C C -0.711 11.196 0.976 1.00 . A A . 36 LYS C 1 1
18 18758 1 1 55 LYS CA C -1.209 10.093 1.870 1.00 . A A . 36 LYS CA 1 1
18 18759 1 1 55 LYS CB C -0.034 9.447 2.562 1.00 . A A . 36 LYS CB 1 1
18 18760 1 1 55 LYS CD C -1.743 8.336 4.126 1.00 . A A . 36 LYS CD 1 1
18 18761 1 1 55 LYS CE C -2.007 7.960 5.580 1.00 . A A . 36 LYS CE 1 1
18 18762 1 1 55 LYS CG C -0.338 8.924 3.956 1.00 . A A . 36 LYS CG 1 1
18 18763 1 1 55 LYS H H -1.488 8.261 0.856 1.00 . A A . 36 LYS H 1 1
18 18764 1 1 55 LYS HA H -1.889 10.490 2.601 1.00 . A A . 36 LYS HA 1 1
18 18765 1 1 55 LYS HB2 H 0.326 8.634 1.945 1.00 . A A . 36 LYS HB2 1 1
18 18766 1 1 55 LYS HB3 H 0.753 10.183 2.648 1.00 . A A . 36 LYS HB3 1 1
18 18767 1 1 55 LYS HD2 H -2.475 9.065 3.812 1.00 . A A . 36 LYS HD2 1 1
18 18768 1 1 55 LYS HD3 H -1.829 7.447 3.519 1.00 . A A . 36 LYS HD3 1 1
18 18769 1 1 55 LYS HE2 H -1.310 7.192 5.874 1.00 . A A . 36 LYS HE2 1 1
18 18770 1 1 55 LYS HE3 H -1.854 8.834 6.196 1.00 . A A . 36 LYS HE3 1 1
18 18771 1 1 55 LYS HG2 H 0.372 8.160 4.174 1.00 . A A . 36 LYS HG2 1 1
18 18772 1 1 55 LYS HG3 H -0.217 9.728 4.646 1.00 . A A . 36 LYS HG3 1 1
18 18773 1 1 55 LYS HZ1 H -4.086 8.159 5.471 1.00 . A A . 36 LYS HZ1 1 1
18 18774 1 1 55 LYS HZ2 H -3.552 7.276 6.809 1.00 . A A . 36 LYS HZ2 1 1
18 18775 1 1 55 LYS HZ3 H -3.542 6.568 5.277 1.00 . A A . 36 LYS HZ3 1 1
18 18776 1 1 55 LYS N N -1.923 9.117 1.074 1.00 . A A . 36 LYS N 1 1
18 18777 1 1 55 LYS NZ N -3.392 7.455 5.796 1.00 . A A . 36 LYS NZ 1 1
18 18778 1 1 55 LYS O O -0.483 12.331 1.396 1.00 . A A . 36 LYS O 1 1
18 18779 1 1 56 LEU C C -1.146 12.395 -2.043 1.00 . A A . 37 LEU C 1 1
18 18780 1 1 56 LEU CA C -0.024 11.709 -1.273 1.00 . A A . 37 LEU CA 1 1
18 18781 1 1 56 LEU CB C 0.871 10.910 -2.246 1.00 . A A . 37 LEU CB 1 1
18 18782 1 1 56 LEU CD1 C 2.609 10.572 -0.445 1.00 . A A . 37 LEU CD1 1 1
18 18783 1 1 56 LEU CD2 C 3.049 9.774 -2.749 1.00 . A A . 37 LEU CD2 1 1
18 18784 1 1 56 LEU CG C 2.362 10.847 -1.914 1.00 . A A . 37 LEU CG 1 1
18 18785 1 1 56 LEU H H -0.875 9.931 -0.522 1.00 . A A . 37 LEU H 1 1
18 18786 1 1 56 LEU HA H 0.574 12.449 -0.767 1.00 . A A . 37 LEU HA 1 1
18 18787 1 1 56 LEU HB2 H 0.506 9.901 -2.292 1.00 . A A . 37 LEU HB2 1 1
18 18788 1 1 56 LEU HB3 H 0.776 11.355 -3.226 1.00 . A A . 37 LEU HB3 1 1
18 18789 1 1 56 LEU HD11 H 2.253 9.582 -0.205 1.00 . A A . 37 LEU HD11 1 1
18 18790 1 1 56 LEU HD12 H 2.088 11.304 0.152 1.00 . A A . 37 LEU HD12 1 1
18 18791 1 1 56 LEU HD13 H 3.668 10.629 -0.246 1.00 . A A . 37 LEU HD13 1 1
18 18792 1 1 56 LEU HD21 H 2.993 10.034 -3.792 1.00 . A A . 37 LEU HD21 1 1
18 18793 1 1 56 LEU HD22 H 2.560 8.820 -2.586 1.00 . A A . 37 LEU HD22 1 1
18 18794 1 1 56 LEU HD23 H 4.085 9.697 -2.451 1.00 . A A . 37 LEU HD23 1 1
18 18795 1 1 56 LEU HG H 2.797 11.792 -2.160 1.00 . A A . 37 LEU HG 1 1
18 18796 1 1 56 LEU N N -0.573 10.831 -0.269 1.00 . A A . 37 LEU N 1 1
18 18797 1 1 56 LEU O O -1.040 13.558 -2.419 1.00 . A A . 37 LEU O 1 1
18 18798 1 1 57 HIS C C -4.655 12.170 -2.627 1.00 . A A . 38 HIS C 1 1
18 18799 1 1 57 HIS CA C -3.250 12.066 -3.227 1.00 . A A . 38 HIS CA 1 1
18 18800 1 1 57 HIS CB C -3.247 11.091 -4.395 1.00 . A A . 38 HIS CB 1 1
18 18801 1 1 57 HIS CD2 C -1.050 12.085 -5.311 1.00 . A A . 38 HIS CD2 1 1
18 18802 1 1 57 HIS CE1 C -0.191 10.268 -6.168 1.00 . A A . 38 HIS CE1 1 1
18 18803 1 1 57 HIS CG C -1.934 11.087 -5.110 1.00 . A A . 38 HIS CG 1 1
18 18804 1 1 57 HIS H H -2.297 10.777 -1.843 1.00 . A A . 38 HIS H 1 1
18 18805 1 1 57 HIS HA H -2.969 13.038 -3.601 1.00 . A A . 38 HIS HA 1 1
18 18806 1 1 57 HIS HB2 H -3.429 10.094 -4.024 1.00 . A A . 38 HIS HB2 1 1
18 18807 1 1 57 HIS HB3 H -4.018 11.360 -5.094 1.00 . A A . 38 HIS HB3 1 1
18 18808 1 1 57 HIS HD1 H -1.775 9.071 -5.692 1.00 . A A . 38 HIS HD1 1 1
18 18809 1 1 57 HIS HD2 H -1.154 13.104 -4.966 1.00 . A A . 38 HIS HD2 1 1
18 18810 1 1 57 HIS HE1 H 0.492 9.580 -6.636 1.00 . A A . 38 HIS HE1 1 1
18 18811 1 1 57 HIS HE2 H 0.834 12.042 -6.237 1.00 . A A . 38 HIS HE2 1 1
18 18812 1 1 57 HIS N N -2.218 11.648 -2.285 1.00 . A A . 38 HIS N 1 1
18 18813 1 1 57 HIS ND1 N -1.369 9.961 -5.662 1.00 . A A . 38 HIS ND1 1 1
18 18814 1 1 57 HIS NE2 N 0.023 11.551 -5.971 1.00 . A A . 38 HIS NE2 1 1
18 18815 1 1 57 HIS O O -5.598 12.512 -3.339 1.00 . A A . 38 HIS O 1 1
18 18816 1 1 58 ASN C C -7.159 11.069 -1.208 1.00 . A A . 39 ASN C 1 1
18 18817 1 1 58 ASN CA C -6.089 11.991 -0.628 1.00 . A A . 39 ASN CA 1 1
18 18818 1 1 58 ASN CB C -6.573 13.425 -0.715 1.00 . A A . 39 ASN CB 1 1
18 18819 1 1 58 ASN CG C -7.163 13.971 0.581 1.00 . A A . 39 ASN CG 1 1
18 18820 1 1 58 ASN H H -4.004 11.574 -0.828 1.00 . A A . 39 ASN H 1 1
18 18821 1 1 58 ASN HA H -5.940 11.739 0.410 1.00 . A A . 39 ASN HA 1 1
18 18822 1 1 58 ASN HB2 H -5.735 14.029 -0.985 1.00 . A A . 39 ASN HB2 1 1
18 18823 1 1 58 ASN HB3 H -7.323 13.492 -1.495 1.00 . A A . 39 ASN HB3 1 1
18 18824 1 1 58 ASN HD21 H -7.754 12.159 1.188 1.00 . A A . 39 ASN HD21 1 1
18 18825 1 1 58 ASN HD22 H -8.107 13.468 2.256 1.00 . A A . 39 ASN HD22 1 1
18 18826 1 1 58 ASN N N -4.794 11.866 -1.335 1.00 . A A . 39 ASN N 1 1
18 18827 1 1 58 ASN ND2 N -7.730 13.112 1.424 1.00 . A A . 39 ASN ND2 1 1
18 18828 1 1 58 ASN O O -8.353 11.340 -1.083 1.00 . A A . 39 ASN O 1 1
18 18829 1 1 58 ASN OD1 O -7.104 15.177 0.826 1.00 . A A . 39 ASN OD1 1 1
18 18830 1 1 59 VAL C C -7.027 7.634 -2.442 1.00 . A A . 40 VAL C 1 1
18 18831 1 1 59 VAL CA C -7.645 9.019 -2.433 1.00 . A A . 40 VAL CA 1 1
18 18832 1 1 59 VAL CB C -8.048 9.387 -3.886 1.00 . A A . 40 VAL CB 1 1
18 18833 1 1 59 VAL CG1 C -9.150 10.425 -3.907 1.00 . A A . 40 VAL CG1 1 1
18 18834 1 1 59 VAL CG2 C -6.862 9.889 -4.690 1.00 . A A . 40 VAL CG2 1 1
18 18835 1 1 59 VAL H H -5.771 9.775 -1.798 1.00 . A A . 40 VAL H 1 1
18 18836 1 1 59 VAL HA H -8.542 8.992 -1.832 1.00 . A A . 40 VAL HA 1 1
18 18837 1 1 59 VAL HB H -8.423 8.494 -4.361 1.00 . A A . 40 VAL HB 1 1
18 18838 1 1 59 VAL HG11 H -9.384 10.673 -4.931 1.00 . A A . 40 VAL HG11 1 1
18 18839 1 1 59 VAL HG12 H -8.816 11.311 -3.389 1.00 . A A . 40 VAL HG12 1 1
18 18840 1 1 59 VAL HG13 H -10.028 10.030 -3.420 1.00 . A A . 40 VAL HG13 1 1
18 18841 1 1 59 VAL HG21 H -7.077 9.785 -5.746 1.00 . A A . 40 VAL HG21 1 1
18 18842 1 1 59 VAL HG22 H -5.990 9.315 -4.441 1.00 . A A . 40 VAL HG22 1 1
18 18843 1 1 59 VAL HG23 H -6.686 10.932 -4.458 1.00 . A A . 40 VAL HG23 1 1
18 18844 1 1 59 VAL N N -6.729 9.975 -1.811 1.00 . A A . 40 VAL N 1 1
18 18845 1 1 59 VAL O O -5.819 7.491 -2.255 1.00 . A A . 40 VAL O 1 1
18 18846 1 1 60 ASN C C -6.534 4.987 -3.905 1.00 . A A . 41 ASN C 1 1
18 18847 1 1 60 ASN CA C -7.387 5.244 -2.679 1.00 . A A . 41 ASN CA 1 1
18 18848 1 1 60 ASN CB C -8.559 4.263 -2.646 1.00 . A A . 41 ASN CB 1 1
18 18849 1 1 60 ASN CG C -9.014 3.947 -1.235 1.00 . A A . 41 ASN CG 1 1
18 18850 1 1 60 ASN H H -8.800 6.811 -2.831 1.00 . A A . 41 ASN H 1 1
18 18851 1 1 60 ASN HA H -6.782 5.093 -1.798 1.00 . A A . 41 ASN HA 1 1
18 18852 1 1 60 ASN HB2 H -9.393 4.681 -3.186 1.00 . A A . 41 ASN HB2 1 1
18 18853 1 1 60 ASN HB3 H -8.257 3.350 -3.121 1.00 . A A . 41 ASN HB3 1 1
18 18854 1 1 60 ASN HD21 H -10.294 5.456 -1.294 1.00 . A A . 41 ASN HD21 1 1
18 18855 1 1 60 ASN HD22 H -10.268 4.554 0.179 1.00 . A A . 41 ASN HD22 1 1
18 18856 1 1 60 ASN N N -7.855 6.623 -2.661 1.00 . A A . 41 ASN N 1 1
18 18857 1 1 60 ASN ND2 N -9.952 4.729 -0.732 1.00 . A A . 41 ASN ND2 1 1
18 18858 1 1 60 ASN O O -6.588 5.746 -4.871 1.00 . A A . 41 ASN O 1 1
18 18859 1 1 60 ASN OD1 O -8.526 3.005 -0.609 1.00 . A A . 41 ASN OD1 1 1
18 18860 1 1 61 ARG C C -5.416 2.590 -5.877 1.00 . A A . 42 ARG C 1 1
18 18861 1 1 61 ARG CA C -4.813 3.610 -4.930 1.00 . A A . 42 ARG CA 1 1
18 18862 1 1 61 ARG CB C -3.518 3.077 -4.321 1.00 . A A . 42 ARG CB 1 1
18 18863 1 1 61 ARG CD C -2.349 2.815 -6.574 1.00 . A A . 42 ARG CD 1 1
18 18864 1 1 61 ARG CG C -2.261 3.337 -5.150 1.00 . A A . 42 ARG CG 1 1
18 18865 1 1 61 ARG CZ C -1.070 3.093 -8.674 1.00 . A A . 42 ARG CZ 1 1
18 18866 1 1 61 ARG H H -5.859 3.276 -3.127 1.00 . A A . 42 ARG H 1 1
18 18867 1 1 61 ARG HA H -4.599 4.519 -5.463 1.00 . A A . 42 ARG HA 1 1
18 18868 1 1 61 ARG HB2 H -3.392 3.547 -3.373 1.00 . A A . 42 ARG HB2 1 1
18 18869 1 1 61 ARG HB3 H -3.606 2.027 -4.160 1.00 . A A . 42 ARG HB3 1 1
18 18870 1 1 61 ARG HD2 H -2.418 1.737 -6.549 1.00 . A A . 42 ARG HD2 1 1
18 18871 1 1 61 ARG HD3 H -3.230 3.224 -7.044 1.00 . A A . 42 ARG HD3 1 1
18 18872 1 1 61 ARG HE H -0.406 3.570 -6.849 1.00 . A A . 42 ARG HE 1 1
18 18873 1 1 61 ARG HG2 H -2.092 4.401 -5.189 1.00 . A A . 42 ARG HG2 1 1
18 18874 1 1 61 ARG HG3 H -1.424 2.864 -4.657 1.00 . A A . 42 ARG HG3 1 1
18 18875 1 1 61 ARG HH11 H -2.907 2.270 -8.934 1.00 . A A . 42 ARG HH11 1 1
18 18876 1 1 61 ARG HH12 H -1.979 2.504 -10.381 1.00 . A A . 42 ARG HH12 1 1
18 18877 1 1 61 ARG HH21 H 0.795 3.877 -8.757 1.00 . A A . 42 ARG HH21 1 1
18 18878 1 1 61 ARG HH22 H 0.118 3.406 -10.285 1.00 . A A . 42 ARG HH22 1 1
18 18879 1 1 61 ARG N N -5.764 3.909 -3.871 1.00 . A A . 42 ARG N 1 1
18 18880 1 1 61 ARG NE N -1.170 3.200 -7.350 1.00 . A A . 42 ARG NE 1 1
18 18881 1 1 61 ARG NH1 N -2.064 2.582 -9.387 1.00 . A A . 42 ARG NH1 1 1
18 18882 1 1 61 ARG NH2 N 0.036 3.491 -9.287 1.00 . A A . 42 ARG NH2 1 1
18 18883 1 1 61 ARG O O -5.449 1.402 -5.568 1.00 . A A . 42 ARG O 1 1
18 18884 1 1 62 PRO C C -5.514 1.099 -8.504 1.00 . A A . 43 PRO C 1 1
18 18885 1 1 62 PRO CA C -6.513 2.134 -8.015 1.00 . A A . 43 PRO CA 1 1
18 18886 1 1 62 PRO CB C -6.917 3.064 -9.159 1.00 . A A . 43 PRO CB 1 1
18 18887 1 1 62 PRO CD C -5.996 4.439 -7.461 1.00 . A A . 43 PRO CD 1 1
18 18888 1 1 62 PRO CG C -7.048 4.396 -8.520 1.00 . A A . 43 PRO CG 1 1
18 18889 1 1 62 PRO HA H -7.387 1.636 -7.624 1.00 . A A . 43 PRO HA 1 1
18 18890 1 1 62 PRO HB2 H -6.149 3.062 -9.917 1.00 . A A . 43 PRO HB2 1 1
18 18891 1 1 62 PRO HB3 H -7.854 2.735 -9.584 1.00 . A A . 43 PRO HB3 1 1
18 18892 1 1 62 PRO HD2 H -5.043 4.769 -7.875 1.00 . A A . 43 PRO HD2 1 1
18 18893 1 1 62 PRO HD3 H -6.325 5.083 -6.645 1.00 . A A . 43 PRO HD3 1 1
18 18894 1 1 62 PRO HG2 H -6.889 5.177 -9.246 1.00 . A A . 43 PRO HG2 1 1
18 18895 1 1 62 PRO HG3 H -8.022 4.488 -8.067 1.00 . A A . 43 PRO HG3 1 1
18 18896 1 1 62 PRO N N -5.926 3.035 -7.029 1.00 . A A . 43 PRO N 1 1
18 18897 1 1 62 PRO O O -4.491 1.435 -9.099 1.00 . A A . 43 PRO O 1 1
18 18898 1 1 63 LEU C C -5.931 -2.235 -9.488 1.00 . A A . 44 LEU C 1 1
18 18899 1 1 63 LEU CA C -5.037 -1.271 -8.734 1.00 . A A . 44 LEU CA 1 1
18 18900 1 1 63 LEU CB C -4.321 -2.040 -7.607 1.00 . A A . 44 LEU CB 1 1
18 18901 1 1 63 LEU CD1 C -2.250 -0.699 -8.195 1.00 . A A . 44 LEU CD1 1 1
18 18902 1 1 63 LEU CD2 C -3.160 -0.618 -5.862 1.00 . A A . 44 LEU CD2 1 1
18 18903 1 1 63 LEU CG C -2.976 -1.472 -7.105 1.00 . A A . 44 LEU CG 1 1
18 18904 1 1 63 LEU H H -6.630 -0.326 -7.716 1.00 . A A . 44 LEU H 1 1
18 18905 1 1 63 LEU HA H -4.311 -0.879 -9.411 1.00 . A A . 44 LEU HA 1 1
18 18906 1 1 63 LEU HB2 H -4.997 -2.096 -6.766 1.00 . A A . 44 LEU HB2 1 1
18 18907 1 1 63 LEU HB3 H -4.143 -3.046 -7.959 1.00 . A A . 44 LEU HB3 1 1
18 18908 1 1 63 LEU HD11 H -1.283 -0.389 -7.829 1.00 . A A . 44 LEU HD11 1 1
18 18909 1 1 63 LEU HD12 H -2.828 0.173 -8.463 1.00 . A A . 44 LEU HD12 1 1
18 18910 1 1 63 LEU HD13 H -2.123 -1.329 -9.062 1.00 . A A . 44 LEU HD13 1 1
18 18911 1 1 63 LEU HD21 H -3.862 0.175 -6.068 1.00 . A A . 44 LEU HD21 1 1
18 18912 1 1 63 LEU HD22 H -2.208 -0.191 -5.573 1.00 . A A . 44 LEU HD22 1 1
18 18913 1 1 63 LEU HD23 H -3.536 -1.234 -5.056 1.00 . A A . 44 LEU HD23 1 1
18 18914 1 1 63 LEU HG H -2.340 -2.305 -6.832 1.00 . A A . 44 LEU HG 1 1
18 18915 1 1 63 LEU N N -5.828 -0.151 -8.243 1.00 . A A . 44 LEU N 1 1
18 18916 1 1 63 LEU O O -6.078 -2.138 -10.708 1.00 . A A . 44 LEU O 1 1
18 18917 1 1 64 THR C C -6.873 -4.843 -10.545 1.00 . A A . 45 THR C 1 1
18 18918 1 1 64 THR CA C -7.439 -4.156 -9.272 1.00 . A A . 45 THR CA 1 1
18 18919 1 1 64 THR CB C -8.813 -3.540 -9.608 1.00 . A A . 45 THR CB 1 1
18 18920 1 1 64 THR CG2 C -9.933 -4.525 -9.316 1.00 . A A . 45 THR CG2 1 1
18 18921 1 1 64 THR H H -6.470 -3.045 -7.750 1.00 . A A . 45 THR H 1 1
18 18922 1 1 64 THR HA H -7.594 -4.903 -8.503 1.00 . A A . 45 THR HA 1 1
18 18923 1 1 64 THR HB H -8.836 -3.284 -10.657 1.00 . A A . 45 THR HB 1 1
18 18924 1 1 64 THR HG1 H -8.754 -2.529 -7.911 1.00 . A A . 45 THR HG1 1 1
18 18925 1 1 64 THR HG21 H -10.880 -4.085 -9.589 1.00 . A A . 45 THR HG21 1 1
18 18926 1 1 64 THR HG22 H -9.937 -4.761 -8.262 1.00 . A A . 45 THR HG22 1 1
18 18927 1 1 64 THR HG23 H -9.776 -5.427 -9.888 1.00 . A A . 45 THR HG23 1 1
18 18928 1 1 64 THR N N -6.560 -3.122 -8.730 1.00 . A A . 45 THR N 1 1
18 18929 1 1 64 THR O O -7.646 -5.157 -11.454 1.00 . A A . 45 THR O 1 1
18 18930 1 1 64 THR OG1 O -9.020 -2.355 -8.825 1.00 . A A . 45 THR OG1 1 1
18 18931 1 1 65 MET C C -5.036 -4.707 -12.989 1.00 . A A . 46 MET C 1 1
18 18932 1 1 65 MET CA C -4.903 -5.652 -11.805 1.00 . A A . 46 MET CA 1 1
18 18933 1 1 65 MET CB C -5.489 -7.026 -12.155 1.00 . A A . 46 MET CB 1 1
18 18934 1 1 65 MET CE C -2.891 -8.769 -12.477 1.00 . A A . 46 MET CE 1 1
18 18935 1 1 65 MET CG C -5.217 -8.099 -11.115 1.00 . A A . 46 MET CG 1 1
18 18936 1 1 65 MET H H -4.968 -4.880 -9.845 1.00 . A A . 46 MET H 1 1
18 18937 1 1 65 MET HA H -3.858 -5.770 -11.587 1.00 . A A . 46 MET HA 1 1
18 18938 1 1 65 MET HB2 H -6.561 -6.927 -12.260 1.00 . A A . 46 MET HB2 1 1
18 18939 1 1 65 MET HB3 H -5.073 -7.352 -13.097 1.00 . A A . 46 MET HB3 1 1
18 18940 1 1 65 MET HE1 H -3.064 -7.930 -13.135 1.00 . A A . 46 MET HE1 1 1
18 18941 1 1 65 MET HE2 H -3.433 -9.629 -12.840 1.00 . A A . 46 MET HE2 1 1
18 18942 1 1 65 MET HE3 H -1.835 -8.994 -12.450 1.00 . A A . 46 MET HE3 1 1
18 18943 1 1 65 MET HG2 H -5.678 -7.805 -10.184 1.00 . A A . 46 MET HG2 1 1
18 18944 1 1 65 MET HG3 H -5.654 -9.027 -11.454 1.00 . A A . 46 MET HG3 1 1
18 18945 1 1 65 MET N N -5.540 -5.085 -10.612 1.00 . A A . 46 MET N 1 1
18 18946 1 1 65 MET O O -4.137 -3.913 -13.283 1.00 . A A . 46 MET O 1 1
18 18947 1 1 65 MET SD S -3.456 -8.362 -10.825 1.00 . A A . 46 MET SD 1 1
18 18948 1 1 66 LYS C C -7.894 -3.335 -14.489 1.00 . A A . 47 LYS C 1 1
18 18949 1 1 66 LYS CA C -6.510 -3.909 -14.742 1.00 . A A . 47 LYS CA 1 1
18 18950 1 1 66 LYS CB C -6.483 -4.638 -16.086 1.00 . A A . 47 LYS CB 1 1
18 18951 1 1 66 LYS CD C -5.148 -5.911 -17.791 1.00 . A A . 47 LYS CD 1 1
18 18952 1 1 66 LYS CE C -5.749 -5.120 -18.942 1.00 . A A . 47 LYS CE 1 1
18 18953 1 1 66 LYS CG C -5.096 -5.092 -16.512 1.00 . A A . 47 LYS CG 1 1
18 18954 1 1 66 LYS H H -6.793 -5.508 -13.399 1.00 . A A . 47 LYS H 1 1
18 18955 1 1 66 LYS HA H -5.791 -3.103 -14.755 1.00 . A A . 47 LYS HA 1 1
18 18956 1 1 66 LYS HB2 H -7.118 -5.509 -16.023 1.00 . A A . 47 LYS HB2 1 1
18 18957 1 1 66 LYS HB3 H -6.870 -3.977 -16.846 1.00 . A A . 47 LYS HB3 1 1
18 18958 1 1 66 LYS HD2 H -4.147 -6.208 -18.057 1.00 . A A . 47 LYS HD2 1 1
18 18959 1 1 66 LYS HD3 H -5.751 -6.789 -17.617 1.00 . A A . 47 LYS HD3 1 1
18 18960 1 1 66 LYS HE2 H -6.751 -4.824 -18.674 1.00 . A A . 47 LYS HE2 1 1
18 18961 1 1 66 LYS HE3 H -5.148 -4.238 -19.109 1.00 . A A . 47 LYS HE3 1 1
18 18962 1 1 66 LYS HG2 H -4.477 -4.223 -16.678 1.00 . A A . 47 LYS HG2 1 1
18 18963 1 1 66 LYS HG3 H -4.668 -5.696 -15.724 1.00 . A A . 47 LYS HG3 1 1
18 18964 1 1 66 LYS HZ1 H -6.365 -6.777 -20.053 1.00 . A A . 47 LYS HZ1 1 1
18 18965 1 1 66 LYS HZ2 H -4.844 -6.184 -20.489 1.00 . A A . 47 LYS HZ2 1 1
18 18966 1 1 66 LYS HZ3 H -6.238 -5.352 -20.955 1.00 . A A . 47 LYS HZ3 1 1
18 18967 1 1 66 LYS N N -6.162 -4.807 -13.659 1.00 . A A . 47 LYS N 1 1
18 18968 1 1 66 LYS NZ N -5.803 -5.914 -20.195 1.00 . A A . 47 LYS NZ 1 1
18 18969 1 1 66 LYS O O -8.054 -2.133 -14.272 1.00 . A A . 47 LYS O 1 1
18 18970 1 1 67 LYS C C -11.109 -5.090 -13.973 1.00 . A A . 48 LYS C 1 1
18 18971 1 1 67 LYS CA C -10.256 -3.841 -14.174 1.00 . A A . 48 LYS CA 1 1
18 18972 1 1 67 LYS CB C -10.860 -2.954 -15.271 1.00 . A A . 48 LYS CB 1 1
18 18973 1 1 67 LYS CD C -12.733 -1.447 -15.995 1.00 . A A . 48 LYS CD 1 1
18 18974 1 1 67 LYS CE C -14.111 -0.896 -15.659 1.00 . A A . 48 LYS CE 1 1
18 18975 1 1 67 LYS CG C -12.242 -2.415 -14.933 1.00 . A A . 48 LYS CG 1 1
18 18976 1 1 67 LYS H H -8.701 -5.140 -14.777 1.00 . A A . 48 LYS H 1 1
18 18977 1 1 67 LYS HA H -10.230 -3.286 -13.249 1.00 . A A . 48 LYS HA 1 1
18 18978 1 1 67 LYS HB2 H -10.203 -2.114 -15.441 1.00 . A A . 48 LYS HB2 1 1
18 18979 1 1 67 LYS HB3 H -10.935 -3.530 -16.181 1.00 . A A . 48 LYS HB3 1 1
18 18980 1 1 67 LYS HD2 H -12.037 -0.624 -16.068 1.00 . A A . 48 LYS HD2 1 1
18 18981 1 1 67 LYS HD3 H -12.783 -1.962 -16.942 1.00 . A A . 48 LYS HD3 1 1
18 18982 1 1 67 LYS HE2 H -14.067 -0.423 -14.689 1.00 . A A . 48 LYS HE2 1 1
18 18983 1 1 67 LYS HE3 H -14.381 -0.162 -16.404 1.00 . A A . 48 LYS HE3 1 1
18 18984 1 1 67 LYS HG2 H -12.934 -3.242 -14.865 1.00 . A A . 48 LYS HG2 1 1
18 18985 1 1 67 LYS HG3 H -12.195 -1.904 -13.985 1.00 . A A . 48 LYS HG3 1 1
18 18986 1 1 67 LYS HZ1 H -16.082 -1.548 -15.436 1.00 . A A . 48 LYS HZ1 1 1
18 18987 1 1 67 LYS HZ2 H -14.932 -2.657 -14.889 1.00 . A A . 48 LYS HZ2 1 1
18 18988 1 1 67 LYS HZ3 H -15.182 -2.453 -16.546 1.00 . A A . 48 LYS HZ3 1 1
18 18989 1 1 67 LYS N N -8.890 -4.213 -14.512 1.00 . A A . 48 LYS N 1 1
18 18990 1 1 67 LYS NZ N -15.147 -1.961 -15.631 1.00 . A A . 48 LYS NZ 1 1
18 18991 1 1 67 LYS O O -11.719 -5.592 -14.915 1.00 . A A . 48 LYS O 1 1
18 18992 1 1 68 GLU C C -12.766 -6.504 -11.173 1.00 . A A . 49 GLU C 1 1
18 18993 1 1 68 GLU CA C -11.936 -6.766 -12.427 1.00 . A A . 49 GLU CA 1 1
18 18994 1 1 68 GLU CB C -11.057 -8.008 -12.251 1.00 . A A . 49 GLU CB 1 1
18 18995 1 1 68 GLU CD C -9.146 -9.082 -11.012 1.00 . A A . 49 GLU CD 1 1
18 18996 1 1 68 GLU CG C -9.856 -7.792 -11.344 1.00 . A A . 49 GLU CG 1 1
18 18997 1 1 68 GLU H H -10.585 -5.190 -12.044 1.00 . A A . 49 GLU H 1 1
18 18998 1 1 68 GLU HA H -12.612 -6.932 -13.254 1.00 . A A . 49 GLU HA 1 1
18 18999 1 1 68 GLU HB2 H -11.656 -8.802 -11.832 1.00 . A A . 49 GLU HB2 1 1
18 19000 1 1 68 GLU HB3 H -10.696 -8.318 -13.221 1.00 . A A . 49 GLU HB3 1 1
18 19001 1 1 68 GLU HG2 H -9.158 -7.133 -11.839 1.00 . A A . 49 GLU HG2 1 1
18 19002 1 1 68 GLU HG3 H -10.192 -7.336 -10.425 1.00 . A A . 49 GLU HG3 1 1
18 19003 1 1 68 GLU N N -11.126 -5.603 -12.750 1.00 . A A . 49 GLU N 1 1
18 19004 1 1 68 GLU O O -12.427 -7.030 -10.090 1.00 . A A . 49 GLU O 1 1
18 19005 1 1 68 GLU OXT O -13.748 -5.743 -11.273 1.00 . A A . 49 GLU OXT 1 1
18 19006 1 1 68 GLU OE1 O -9.527 -9.740 -10.021 1.00 . A A . 49 GLU OE1 1 1
18 19007 1 1 68 GLU OE2 O -8.198 -9.444 -11.738 1.00 . A A . 49 GLU OE2 1 1
18 19008 2 2 1 ZN ZN ZN -4.262 -1.500 -1.656 1.00 . B A . 101 ZN ZN 1 1
19 19009 1 1 1 MET C C 27.691 -7.083 -5.905 1.00 . A A . -18 MET C 1 1
19 19010 1 1 1 MET CA C 27.605 -8.009 -4.698 1.00 . A A . -18 MET CA 1 1
19 19011 1 1 1 MET CB C 26.180 -8.003 -4.134 1.00 . A A . -18 MET CB 1 1
19 19012 1 1 1 MET CE C 26.282 -10.395 -0.711 1.00 . A A . -18 MET CE 1 1
19 19013 1 1 1 MET CG C 25.902 -9.118 -3.136 1.00 . A A . -18 MET CG 1 1
19 19014 1 1 1 MET H1 H 28.496 -8.221 -2.828 1.00 . A A . -18 MET H1 1 1
19 19015 1 1 1 MET H2 H 28.408 -6.622 -3.372 1.00 . A A . -18 MET H2 1 1
19 19016 1 1 1 MET H3 H 29.548 -7.675 -4.033 1.00 . A A . -18 MET H3 1 1
19 19017 1 1 1 MET HA H 27.852 -9.010 -5.014 1.00 . A A . -18 MET HA 1 1
19 19018 1 1 1 MET HB2 H 26.007 -7.059 -3.639 1.00 . A A . -18 MET HB2 1 1
19 19019 1 1 1 MET HB3 H 25.482 -8.102 -4.953 1.00 . A A . -18 MET HB3 1 1
19 19020 1 1 1 MET HE1 H 25.214 -10.333 -0.561 1.00 . A A . -18 MET HE1 1 1
19 19021 1 1 1 MET HE2 H 26.778 -10.438 0.246 1.00 . A A . -18 MET HE2 1 1
19 19022 1 1 1 MET HE3 H 26.515 -11.283 -1.278 1.00 . A A . -18 MET HE3 1 1
19 19023 1 1 1 MET HG2 H 24.851 -9.109 -2.894 1.00 . A A . -18 MET HG2 1 1
19 19024 1 1 1 MET HG3 H 26.154 -10.062 -3.595 1.00 . A A . -18 MET HG3 1 1
19 19025 1 1 1 MET N N 28.580 -7.604 -3.660 1.00 . A A . -18 MET N 1 1
19 19026 1 1 1 MET O O 26.736 -6.382 -6.237 1.00 . A A . -18 MET O 1 1
19 19027 1 1 1 MET SD S 26.845 -8.950 -1.608 1.00 . A A . -18 MET SD 1 1
19 19028 1 1 2 ALA C C 28.581 -6.896 -8.997 1.00 . A A . -17 ALA C 1 1
19 19029 1 1 2 ALA CA C 29.059 -6.223 -7.717 1.00 . A A . -17 ALA CA 1 1
19 19030 1 1 2 ALA CB C 30.529 -5.849 -7.833 1.00 . A A . -17 ALA CB 1 1
19 19031 1 1 2 ALA H H 29.572 -7.667 -6.256 1.00 . A A . -17 ALA H 1 1
19 19032 1 1 2 ALA HA H 28.493 -5.317 -7.568 1.00 . A A . -17 ALA HA 1 1
19 19033 1 1 2 ALA HB1 H 30.855 -5.379 -6.917 1.00 . A A . -17 ALA HB1 1 1
19 19034 1 1 2 ALA HB2 H 30.661 -5.164 -8.657 1.00 . A A . -17 ALA HB2 1 1
19 19035 1 1 2 ALA HB3 H 31.114 -6.739 -8.009 1.00 . A A . -17 ALA HB3 1 1
19 19036 1 1 2 ALA N N 28.844 -7.080 -6.561 1.00 . A A . -17 ALA N 1 1
19 19037 1 1 2 ALA O O 28.186 -6.223 -9.947 1.00 . A A . -17 ALA O 1 1
19 19038 1 1 3 HIS C C 26.690 -9.117 -10.244 1.00 . A A . -16 HIS C 1 1
19 19039 1 1 3 HIS CA C 28.208 -8.973 -10.196 1.00 . A A . -16 HIS CA 1 1
19 19040 1 1 3 HIS CB C 28.880 -10.350 -10.212 1.00 . A A . -16 HIS CB 1 1
19 19041 1 1 3 HIS CD2 C 27.793 -12.161 -11.721 1.00 . A A . -16 HIS CD2 1 1
19 19042 1 1 3 HIS CE1 C 28.856 -11.705 -13.578 1.00 . A A . -16 HIS CE1 1 1
19 19043 1 1 3 HIS CG C 28.630 -11.128 -11.468 1.00 . A A . -16 HIS CG 1 1
19 19044 1 1 3 HIS H H 28.897 -8.706 -8.212 1.00 . A A . -16 HIS H 1 1
19 19045 1 1 3 HIS HA H 28.530 -8.415 -11.063 1.00 . A A . -16 HIS HA 1 1
19 19046 1 1 3 HIS HB2 H 29.947 -10.223 -10.109 1.00 . A A . -16 HIS HB2 1 1
19 19047 1 1 3 HIS HB3 H 28.510 -10.931 -9.382 1.00 . A A . -16 HIS HB3 1 1
19 19048 1 1 3 HIS HD1 H 29.952 -10.165 -12.795 1.00 . A A . -16 HIS HD1 1 1
19 19049 1 1 3 HIS HD2 H 27.121 -12.629 -11.016 1.00 . A A . -16 HIS HD2 1 1
19 19050 1 1 3 HIS HE1 H 29.188 -11.731 -14.605 1.00 . A A . -16 HIS HE1 1 1
19 19051 1 1 3 HIS HE2 H 27.588 -13.306 -13.466 1.00 . A A . -16 HIS HE2 1 1
19 19052 1 1 3 HIS N N 28.608 -8.222 -9.015 1.00 . A A . -16 HIS N 1 1
19 19053 1 1 3 HIS ND1 N 29.280 -10.868 -12.652 1.00 . A A . -16 HIS ND1 1 1
19 19054 1 1 3 HIS NE2 N 27.955 -12.500 -13.039 1.00 . A A . -16 HIS NE2 1 1
19 19055 1 1 3 HIS O O 26.071 -8.919 -11.289 1.00 . A A . -16 HIS O 1 1
19 19056 1 1 4 HIS C C 24.159 -8.742 -7.819 1.00 . A A . -15 HIS C 1 1
19 19057 1 1 4 HIS CA C 24.645 -9.547 -9.017 1.00 . A A . -15 HIS CA 1 1
19 19058 1 1 4 HIS CB C 24.172 -11.011 -8.936 1.00 . A A . -15 HIS CB 1 1
19 19059 1 1 4 HIS CD2 C 23.887 -11.883 -6.504 1.00 . A A . -15 HIS CD2 1 1
19 19060 1 1 4 HIS CE1 C 25.763 -12.995 -6.334 1.00 . A A . -15 HIS CE1 1 1
19 19061 1 1 4 HIS CG C 24.550 -11.741 -7.677 1.00 . A A . -15 HIS CG 1 1
19 19062 1 1 4 HIS H H 26.642 -9.649 -8.315 1.00 . A A . -15 HIS H 1 1
19 19063 1 1 4 HIS HA H 24.238 -9.101 -9.913 1.00 . A A . -15 HIS HA 1 1
19 19064 1 1 4 HIS HB2 H 23.097 -11.032 -9.009 1.00 . A A . -15 HIS HB2 1 1
19 19065 1 1 4 HIS HB3 H 24.589 -11.555 -9.770 1.00 . A A . -15 HIS HB3 1 1
19 19066 1 1 4 HIS HD1 H 26.424 -12.548 -8.217 1.00 . A A . -15 HIS HD1 1 1
19 19067 1 1 4 HIS HD2 H 22.925 -11.456 -6.257 1.00 . A A . -15 HIS HD2 1 1
19 19068 1 1 4 HIS HE1 H 26.565 -13.603 -5.943 1.00 . A A . -15 HIS HE1 1 1
19 19069 1 1 4 HIS HE2 H 24.373 -13.052 -4.831 1.00 . A A . -15 HIS HE2 1 1
19 19070 1 1 4 HIS N N 26.095 -9.461 -9.111 1.00 . A A . -15 HIS N 1 1
19 19071 1 1 4 HIS ND1 N 25.723 -12.451 -7.535 1.00 . A A . -15 HIS ND1 1 1
19 19072 1 1 4 HIS NE2 N 24.663 -12.666 -5.689 1.00 . A A . -15 HIS NE2 1 1
19 19073 1 1 4 HIS O O 24.670 -8.890 -6.712 1.00 . A A . -15 HIS O 1 1
19 19074 1 1 5 HIS C C 21.362 -7.511 -6.463 1.00 . A A . -14 HIS C 1 1
19 19075 1 1 5 HIS CA C 22.684 -6.994 -7.011 1.00 . A A . -14 HIS CA 1 1
19 19076 1 1 5 HIS CB C 22.505 -5.579 -7.565 1.00 . A A . -14 HIS CB 1 1
19 19077 1 1 5 HIS CD2 C 24.662 -4.168 -7.312 1.00 . A A . -14 HIS CD2 1 1
19 19078 1 1 5 HIS CE1 C 25.433 -4.384 -9.350 1.00 . A A . -14 HIS CE1 1 1
19 19079 1 1 5 HIS CG C 23.785 -4.935 -7.998 1.00 . A A . -14 HIS CG 1 1
19 19080 1 1 5 HIS H H 22.790 -7.833 -8.951 1.00 . A A . -14 HIS H 1 1
19 19081 1 1 5 HIS HA H 23.410 -6.973 -6.215 1.00 . A A . -14 HIS HA 1 1
19 19082 1 1 5 HIS HB2 H 21.847 -5.614 -8.419 1.00 . A A . -14 HIS HB2 1 1
19 19083 1 1 5 HIS HB3 H 22.062 -4.956 -6.801 1.00 . A A . -14 HIS HB3 1 1
19 19084 1 1 5 HIS HD1 H 23.884 -5.543 -10.019 1.00 . A A . -14 HIS HD1 1 1
19 19085 1 1 5 HIS HD2 H 24.578 -3.870 -6.277 1.00 . A A . -14 HIS HD2 1 1
19 19086 1 1 5 HIS HE1 H 26.057 -4.298 -10.226 1.00 . A A . -14 HIS HE1 1 1
19 19087 1 1 5 HIS HE2 H 26.520 -3.401 -7.919 1.00 . A A . -14 HIS HE2 1 1
19 19088 1 1 5 HIS N N 23.187 -7.879 -8.053 1.00 . A A . -14 HIS N 1 1
19 19089 1 1 5 HIS ND1 N 24.297 -5.050 -9.274 1.00 . A A . -14 HIS ND1 1 1
19 19090 1 1 5 HIS NE2 N 25.677 -3.839 -8.174 1.00 . A A . -14 HIS NE2 1 1
19 19091 1 1 5 HIS O O 20.546 -8.050 -7.210 1.00 . A A . -14 HIS O 1 1
19 19092 1 1 6 HIS C C 18.791 -6.834 -4.891 1.00 . A A . -13 HIS C 1 1
19 19093 1 1 6 HIS CA C 19.918 -7.796 -4.529 1.00 . A A . -13 HIS CA 1 1
19 19094 1 1 6 HIS CB C 20.071 -7.933 -2.996 1.00 . A A . -13 HIS CB 1 1
19 19095 1 1 6 HIS CD2 C 19.490 -5.772 -1.659 1.00 . A A . -13 HIS CD2 1 1
19 19096 1 1 6 HIS CE1 C 21.525 -5.037 -1.340 1.00 . A A . -13 HIS CE1 1 1
19 19097 1 1 6 HIS CG C 20.338 -6.651 -2.250 1.00 . A A . -13 HIS CG 1 1
19 19098 1 1 6 HIS H H 21.856 -6.938 -4.611 1.00 . A A . -13 HIS H 1 1
19 19099 1 1 6 HIS HA H 19.678 -8.766 -4.941 1.00 . A A . -13 HIS HA 1 1
19 19100 1 1 6 HIS HB2 H 19.163 -8.356 -2.595 1.00 . A A . -13 HIS HB2 1 1
19 19101 1 1 6 HIS HB3 H 20.889 -8.609 -2.790 1.00 . A A . -13 HIS HB3 1 1
19 19102 1 1 6 HIS HD1 H 22.441 -6.575 -2.328 1.00 . A A . -13 HIS HD1 1 1
19 19103 1 1 6 HIS HD2 H 18.412 -5.842 -1.631 1.00 . A A . -13 HIS HD2 1 1
19 19104 1 1 6 HIS HE1 H 22.362 -4.433 -1.022 1.00 . A A . -13 HIS HE1 1 1
19 19105 1 1 6 HIS HE2 H 19.915 -3.919 -0.772 1.00 . A A . -13 HIS HE2 1 1
19 19106 1 1 6 HIS N N 21.160 -7.359 -5.159 1.00 . A A . -13 HIS N 1 1
19 19107 1 1 6 HIS ND1 N 21.603 -6.159 -2.029 1.00 . A A . -13 HIS ND1 1 1
19 19108 1 1 6 HIS NE2 N 20.256 -4.779 -1.102 1.00 . A A . -13 HIS NE2 1 1
19 19109 1 1 6 HIS O O 18.806 -5.664 -4.513 1.00 . A A . -13 HIS O 1 1
19 19110 1 1 7 HIS C C 15.586 -6.483 -5.142 1.00 . A A . -12 HIS C 1 1
19 19111 1 1 7 HIS CA C 16.743 -6.477 -6.122 1.00 . A A . -12 HIS CA 1 1
19 19112 1 1 7 HIS CB C 16.277 -6.913 -7.509 1.00 . A A . -12 HIS CB 1 1
19 19113 1 1 7 HIS CD2 C 17.962 -5.599 -8.969 1.00 . A A . -12 HIS CD2 1 1
19 19114 1 1 7 HIS CE1 C 18.742 -7.274 -10.143 1.00 . A A . -12 HIS CE1 1 1
19 19115 1 1 7 HIS CG C 17.320 -6.718 -8.560 1.00 . A A . -12 HIS CG 1 1
19 19116 1 1 7 HIS H H 17.841 -8.273 -5.902 1.00 . A A . -12 HIS H 1 1
19 19117 1 1 7 HIS HA H 17.125 -5.472 -6.189 1.00 . A A . -12 HIS HA 1 1
19 19118 1 1 7 HIS HB2 H 16.018 -7.961 -7.483 1.00 . A A . -12 HIS HB2 1 1
19 19119 1 1 7 HIS HB3 H 15.410 -6.337 -7.789 1.00 . A A . -12 HIS HB3 1 1
19 19120 1 1 7 HIS HD1 H 17.554 -8.691 -9.261 1.00 . A A . -12 HIS HD1 1 1
19 19121 1 1 7 HIS HD2 H 17.811 -4.600 -8.587 1.00 . A A . -12 HIS HD2 1 1
19 19122 1 1 7 HIS HE1 H 19.315 -7.854 -10.851 1.00 . A A . -12 HIS HE1 1 1
19 19123 1 1 7 HIS HE2 H 19.364 -5.355 -10.510 1.00 . A A . -12 HIS HE2 1 1
19 19124 1 1 7 HIS N N 17.827 -7.322 -5.652 1.00 . A A . -12 HIS N 1 1
19 19125 1 1 7 HIS ND1 N 17.830 -7.748 -9.317 1.00 . A A . -12 HIS ND1 1 1
19 19126 1 1 7 HIS NE2 N 18.840 -5.973 -9.952 1.00 . A A . -12 HIS NE2 1 1
19 19127 1 1 7 HIS O O 14.689 -7.321 -5.220 1.00 . A A . -12 HIS O 1 1
19 19128 1 1 8 HIS C C 13.554 -4.379 -3.700 1.00 . A A . -11 HIS C 1 1
19 19129 1 1 8 HIS CA C 14.565 -5.413 -3.229 1.00 . A A . -11 HIS CA 1 1
19 19130 1 1 8 HIS CB C 15.154 -5.009 -1.871 1.00 . A A . -11 HIS CB 1 1
19 19131 1 1 8 HIS CD2 C 13.375 -3.849 -0.379 1.00 . A A . -11 HIS CD2 1 1
19 19132 1 1 8 HIS CE1 C 12.900 -5.535 0.933 1.00 . A A . -11 HIS CE1 1 1
19 19133 1 1 8 HIS CG C 14.136 -4.895 -0.772 1.00 . A A . -11 HIS CG 1 1
19 19134 1 1 8 HIS H H 16.371 -4.913 -4.203 1.00 . A A . -11 HIS H 1 1
19 19135 1 1 8 HIS HA H 14.073 -6.369 -3.134 1.00 . A A . -11 HIS HA 1 1
19 19136 1 1 8 HIS HB2 H 15.884 -5.745 -1.570 1.00 . A A . -11 HIS HB2 1 1
19 19137 1 1 8 HIS HB3 H 15.642 -4.050 -1.971 1.00 . A A . -11 HIS HB3 1 1
19 19138 1 1 8 HIS HD1 H 14.203 -6.839 0.041 1.00 . A A . -11 HIS HD1 1 1
19 19139 1 1 8 HIS HD2 H 13.368 -2.861 -0.819 1.00 . A A . -11 HIS HD2 1 1
19 19140 1 1 8 HIS HE1 H 12.460 -6.136 1.714 1.00 . A A . -11 HIS HE1 1 1
19 19141 1 1 8 HIS HE2 H 12.056 -3.693 1.243 1.00 . A A . -11 HIS HE2 1 1
19 19142 1 1 8 HIS N N 15.619 -5.546 -4.214 1.00 . A A . -11 HIS N 1 1
19 19143 1 1 8 HIS ND1 N 13.815 -5.936 0.071 1.00 . A A . -11 HIS ND1 1 1
19 19144 1 1 8 HIS NE2 N 12.617 -4.272 0.680 1.00 . A A . -11 HIS NE2 1 1
19 19145 1 1 8 HIS O O 13.878 -3.199 -3.833 1.00 . A A . -11 HIS O 1 1
19 19146 1 1 9 SER C C 10.816 -3.064 -3.229 1.00 . A A . -10 SER C 1 1
19 19147 1 1 9 SER CA C 11.276 -3.932 -4.397 1.00 . A A . -10 SER CA 1 1
19 19148 1 1 9 SER CB C 10.108 -4.745 -4.951 1.00 . A A . -10 SER CB 1 1
19 19149 1 1 9 SER H H 12.149 -5.785 -3.879 1.00 . A A . -10 SER H 1 1
19 19150 1 1 9 SER HA H 11.667 -3.296 -5.175 1.00 . A A . -10 SER HA 1 1
19 19151 1 1 9 SER HB2 H 9.662 -5.319 -4.153 1.00 . A A . -10 SER HB2 1 1
19 19152 1 1 9 SER HB3 H 9.371 -4.075 -5.370 1.00 . A A . -10 SER HB3 1 1
19 19153 1 1 9 SER HG H 11.431 -5.376 -6.260 1.00 . A A . -10 SER HG 1 1
19 19154 1 1 9 SER N N 12.338 -4.826 -3.969 1.00 . A A . -10 SER N 1 1
19 19155 1 1 9 SER O O 9.924 -3.444 -2.467 1.00 . A A . -10 SER O 1 1
19 19156 1 1 9 SER OG O 10.546 -5.635 -5.967 1.00 . A A . -10 SER OG 1 1
19 19157 1 1 10 SER C C 9.965 -0.111 -2.297 1.00 . A A . -9 SER C 1 1
19 19158 1 1 10 SER CA C 11.150 -1.021 -1.973 1.00 . A A . -9 SER CA 1 1
19 19159 1 1 10 SER CB C 12.393 -0.195 -1.628 1.00 . A A . -9 SER CB 1 1
19 19160 1 1 10 SER H H 12.118 -1.640 -3.744 1.00 . A A . -9 SER H 1 1
19 19161 1 1 10 SER HA H 10.891 -1.634 -1.123 1.00 . A A . -9 SER HA 1 1
19 19162 1 1 10 SER HB2 H 13.255 -0.843 -1.598 1.00 . A A . -9 SER HB2 1 1
19 19163 1 1 10 SER HB3 H 12.539 0.562 -2.385 1.00 . A A . -9 SER HB3 1 1
19 19164 1 1 10 SER HG H 12.713 1.292 -0.393 1.00 . A A . -9 SER HG 1 1
19 19165 1 1 10 SER N N 11.439 -1.905 -3.084 1.00 . A A . -9 SER N 1 1
19 19166 1 1 10 SER O O 10.099 1.113 -2.359 1.00 . A A . -9 SER O 1 1
19 19167 1 1 10 SER OG O 12.258 0.441 -0.369 1.00 . A A . -9 SER OG 1 1
19 19168 1 1 11 GLY C C 7.085 0.639 -1.454 1.00 . A A . -8 GLY C 1 1
19 19169 1 1 11 GLY CA C 7.594 0.032 -2.742 1.00 . A A . -8 GLY CA 1 1
19 19170 1 1 11 GLY H H 8.785 -1.707 -2.543 1.00 . A A . -8 GLY H 1 1
19 19171 1 1 11 GLY HA2 H 7.794 0.823 -3.450 1.00 . A A . -8 GLY HA2 1 1
19 19172 1 1 11 GLY HA3 H 6.837 -0.623 -3.147 1.00 . A A . -8 GLY HA3 1 1
19 19173 1 1 11 GLY N N 8.810 -0.725 -2.521 1.00 . A A . -8 GLY N 1 1
19 19174 1 1 11 GLY O O 6.458 1.700 -1.457 1.00 . A A . -8 GLY O 1 1
19 19175 1 1 12 LEU C C 7.904 1.582 1.424 1.00 . A A . -7 LEU C 1 1
19 19176 1 1 12 LEU CA C 6.998 0.431 0.979 1.00 . A A . -7 LEU CA 1 1
19 19177 1 1 12 LEU CB C 7.021 -0.722 2.001 1.00 . A A . -7 LEU CB 1 1
19 19178 1 1 12 LEU CD1 C 8.417 -2.117 3.541 1.00 . A A . -7 LEU CD1 1 1
19 19179 1 1 12 LEU CD2 C 8.505 -2.556 1.096 1.00 . A A . -7 LEU CD2 1 1
19 19180 1 1 12 LEU CG C 8.348 -1.479 2.164 1.00 . A A . -7 LEU CG 1 1
19 19181 1 1 12 LEU H H 7.876 -0.871 -0.427 1.00 . A A . -7 LEU H 1 1
19 19182 1 1 12 LEU HA H 5.987 0.806 0.906 1.00 . A A . -7 LEU HA 1 1
19 19183 1 1 12 LEU HB2 H 6.751 -0.318 2.964 1.00 . A A . -7 LEU HB2 1 1
19 19184 1 1 12 LEU HB3 H 6.265 -1.438 1.713 1.00 . A A . -7 LEU HB3 1 1
19 19185 1 1 12 LEU HD11 H 7.600 -2.815 3.656 1.00 . A A . -7 LEU HD11 1 1
19 19186 1 1 12 LEU HD12 H 8.344 -1.350 4.298 1.00 . A A . -7 LEU HD12 1 1
19 19187 1 1 12 LEU HD13 H 9.355 -2.641 3.649 1.00 . A A . -7 LEU HD13 1 1
19 19188 1 1 12 LEU HD21 H 9.348 -3.183 1.344 1.00 . A A . -7 LEU HD21 1 1
19 19189 1 1 12 LEU HD22 H 8.677 -2.093 0.138 1.00 . A A . -7 LEU HD22 1 1
19 19190 1 1 12 LEU HD23 H 7.609 -3.156 1.054 1.00 . A A . -7 LEU HD23 1 1
19 19191 1 1 12 LEU HG H 9.172 -0.785 2.071 1.00 . A A . -7 LEU HG 1 1
19 19192 1 1 12 LEU N N 7.382 -0.035 -0.347 1.00 . A A . -7 LEU N 1 1
19 19193 1 1 12 LEU O O 8.601 1.507 2.434 1.00 . A A . -7 LEU O 1 1
19 19194 1 1 13 GLU C C 8.082 4.787 1.842 1.00 . A A . -6 GLU C 1 1
19 19195 1 1 13 GLU CA C 8.720 3.809 0.857 1.00 . A A . -6 GLU CA 1 1
19 19196 1 1 13 GLU CB C 8.950 4.486 -0.492 1.00 . A A . -6 GLU CB 1 1
19 19197 1 1 13 GLU CD C 10.184 6.190 -1.850 1.00 . A A . -6 GLU CD 1 1
19 19198 1 1 13 GLU CG C 9.971 5.607 -0.474 1.00 . A A . -6 GLU CG 1 1
19 19199 1 1 13 GLU H H 7.254 2.652 -0.120 1.00 . A A . -6 GLU H 1 1
19 19200 1 1 13 GLU HA H 9.666 3.471 1.252 1.00 . A A . -6 GLU HA 1 1
19 19201 1 1 13 GLU HB2 H 9.283 3.742 -1.198 1.00 . A A . -6 GLU HB2 1 1
19 19202 1 1 13 GLU HB3 H 8.010 4.893 -0.835 1.00 . A A . -6 GLU HB3 1 1
19 19203 1 1 13 GLU HG2 H 9.622 6.388 0.185 1.00 . A A . -6 GLU HG2 1 1
19 19204 1 1 13 GLU HG3 H 10.911 5.219 -0.110 1.00 . A A . -6 GLU HG3 1 1
19 19205 1 1 13 GLU N N 7.871 2.650 0.646 1.00 . A A . -6 GLU N 1 1
19 19206 1 1 13 GLU O O 8.765 5.612 2.453 1.00 . A A . -6 GLU O 1 1
19 19207 1 1 13 GLU OE1 O 9.744 7.336 -2.089 1.00 . A A . -6 GLU OE1 1 1
19 19208 1 1 13 GLU OE2 O 10.805 5.518 -2.696 1.00 . A A . -6 GLU OE2 1 1
19 19209 1 1 14 VAL C C 6.203 5.194 4.330 1.00 . A A . -5 VAL C 1 1
19 19210 1 1 14 VAL CA C 6.021 5.580 2.858 1.00 . A A . -5 VAL CA 1 1
19 19211 1 1 14 VAL CB C 4.515 5.586 2.488 1.00 . A A . -5 VAL CB 1 1
19 19212 1 1 14 VAL CG1 C 3.895 4.210 2.662 1.00 . A A . -5 VAL CG1 1 1
19 19213 1 1 14 VAL CG2 C 3.767 6.630 3.294 1.00 . A A . -5 VAL CG2 1 1
19 19214 1 1 14 VAL H H 6.294 3.972 1.518 1.00 . A A . -5 VAL H 1 1
19 19215 1 1 14 VAL HA H 6.410 6.578 2.712 1.00 . A A . -5 VAL HA 1 1
19 19216 1 1 14 VAL HB H 4.419 5.850 1.446 1.00 . A A . -5 VAL HB 1 1
19 19217 1 1 14 VAL HG11 H 3.950 3.920 3.701 1.00 . A A . -5 VAL HG11 1 1
19 19218 1 1 14 VAL HG12 H 4.432 3.493 2.060 1.00 . A A . -5 VAL HG12 1 1
19 19219 1 1 14 VAL HG13 H 2.861 4.239 2.351 1.00 . A A . -5 VAL HG13 1 1
19 19220 1 1 14 VAL HG21 H 3.887 6.425 4.346 1.00 . A A . -5 VAL HG21 1 1
19 19221 1 1 14 VAL HG22 H 2.719 6.592 3.037 1.00 . A A . -5 VAL HG22 1 1
19 19222 1 1 14 VAL HG23 H 4.159 7.610 3.068 1.00 . A A . -5 VAL HG23 1 1
19 19223 1 1 14 VAL N N 6.770 4.681 1.993 1.00 . A A . -5 VAL N 1 1
19 19224 1 1 14 VAL O O 5.910 4.072 4.735 1.00 . A A . -5 VAL O 1 1
19 19225 1 1 15 LEU C C 6.109 6.787 7.402 1.00 . A A . -4 LEU C 1 1
19 19226 1 1 15 LEU CA C 6.953 5.858 6.535 1.00 . A A . -4 LEU CA 1 1
19 19227 1 1 15 LEU CB C 8.440 6.034 6.855 1.00 . A A . -4 LEU CB 1 1
19 19228 1 1 15 LEU CD1 C 8.623 4.180 8.543 1.00 . A A . -4 LEU CD1 1 1
19 19229 1 1 15 LEU CD2 C 10.319 6.017 8.507 1.00 . A A . -4 LEU CD2 1 1
19 19230 1 1 15 LEU CG C 8.860 5.660 8.278 1.00 . A A . -4 LEU CG 1 1
19 19231 1 1 15 LEU H H 6.964 6.990 4.747 1.00 . A A . -4 LEU H 1 1
19 19232 1 1 15 LEU HA H 6.668 4.836 6.737 1.00 . A A . -4 LEU HA 1 1
19 19233 1 1 15 LEU HB2 H 9.006 5.426 6.165 1.00 . A A . -4 LEU HB2 1 1
19 19234 1 1 15 LEU HB3 H 8.701 7.069 6.689 1.00 . A A . -4 LEU HB3 1 1
19 19235 1 1 15 LEU HD11 H 9.194 3.593 7.838 1.00 . A A . -4 LEU HD11 1 1
19 19236 1 1 15 LEU HD12 H 7.573 3.958 8.429 1.00 . A A . -4 LEU HD12 1 1
19 19237 1 1 15 LEU HD13 H 8.936 3.939 9.548 1.00 . A A . -4 LEU HD13 1 1
19 19238 1 1 15 LEU HD21 H 10.461 7.075 8.340 1.00 . A A . -4 LEU HD21 1 1
19 19239 1 1 15 LEU HD22 H 10.939 5.458 7.823 1.00 . A A . -4 LEU HD22 1 1
19 19240 1 1 15 LEU HD23 H 10.595 5.776 9.522 1.00 . A A . -4 LEU HD23 1 1
19 19241 1 1 15 LEU HG H 8.265 6.224 8.981 1.00 . A A . -4 LEU HG 1 1
19 19242 1 1 15 LEU N N 6.719 6.118 5.123 1.00 . A A . -4 LEU N 1 1
19 19243 1 1 15 LEU O O 5.803 6.476 8.555 1.00 . A A . -4 LEU O 1 1
19 19244 1 1 16 PHE C C 3.468 8.579 7.552 1.00 . A A . -3 PHE C 1 1
19 19245 1 1 16 PHE CA C 4.954 8.921 7.558 1.00 . A A . -3 PHE CA 1 1
19 19246 1 1 16 PHE CB C 5.181 10.314 6.951 1.00 . A A . -3 PHE CB 1 1
19 19247 1 1 16 PHE CD1 C 5.633 10.050 4.491 1.00 . A A . -3 PHE CD1 1 1
19 19248 1 1 16 PHE CD2 C 3.523 10.936 5.164 1.00 . A A . -3 PHE CD2 1 1
19 19249 1 1 16 PHE CE1 C 5.260 10.159 3.166 1.00 . A A . -3 PHE CE1 1 1
19 19250 1 1 16 PHE CE2 C 3.146 11.046 3.838 1.00 . A A . -3 PHE CE2 1 1
19 19251 1 1 16 PHE CG C 4.771 10.437 5.507 1.00 . A A . -3 PHE CG 1 1
19 19252 1 1 16 PHE CZ C 4.010 10.671 2.841 1.00 . A A . -3 PHE CZ 1 1
19 19253 1 1 16 PHE H H 5.949 8.085 5.897 1.00 . A A . -3 PHE H 1 1
19 19254 1 1 16 PHE HA H 5.302 8.926 8.580 1.00 . A A . -3 PHE HA 1 1
19 19255 1 1 16 PHE HB2 H 4.614 11.038 7.514 1.00 . A A . -3 PHE HB2 1 1
19 19256 1 1 16 PHE HB3 H 6.232 10.560 7.018 1.00 . A A . -3 PHE HB3 1 1
19 19257 1 1 16 PHE HD1 H 6.607 9.660 4.746 1.00 . A A . -3 PHE HD1 1 1
19 19258 1 1 16 PHE HD2 H 2.842 11.240 5.944 1.00 . A A . -3 PHE HD2 1 1
19 19259 1 1 16 PHE HE1 H 5.944 9.854 2.386 1.00 . A A . -3 PHE HE1 1 1
19 19260 1 1 16 PHE HE2 H 2.172 11.437 3.586 1.00 . A A . -3 PHE HE2 1 1
19 19261 1 1 16 PHE HZ H 3.715 10.762 1.807 1.00 . A A . -3 PHE HZ 1 1
19 19262 1 1 16 PHE N N 5.721 7.919 6.833 1.00 . A A . -3 PHE N 1 1
19 19263 1 1 16 PHE O O 2.940 8.096 6.547 1.00 . A A . -3 PHE O 1 1
19 19264 1 1 17 GLN C C 0.935 7.236 8.392 1.00 . A A . -2 GLN C 1 1
19 19265 1 1 17 GLN CA C 1.370 8.630 8.832 1.00 . A A . -2 GLN CA 1 1
19 19266 1 1 17 GLN CB C 0.615 9.695 8.024 1.00 . A A . -2 GLN CB 1 1
19 19267 1 1 17 GLN CD C 0.676 11.468 9.844 1.00 . A A . -2 GLN CD 1 1
19 19268 1 1 17 GLN CG C 0.989 11.124 8.398 1.00 . A A . -2 GLN CG 1 1
19 19269 1 1 17 GLN H H 3.328 9.117 9.468 1.00 . A A . -2 GLN H 1 1
19 19270 1 1 17 GLN HA H 1.128 8.753 9.877 1.00 . A A . -2 GLN HA 1 1
19 19271 1 1 17 GLN HB2 H 0.826 9.552 6.973 1.00 . A A . -2 GLN HB2 1 1
19 19272 1 1 17 GLN HB3 H -0.443 9.569 8.189 1.00 . A A . -2 GLN HB3 1 1
19 19273 1 1 17 GLN HE21 H -0.925 10.294 9.824 1.00 . A A . -2 GLN HE21 1 1
19 19274 1 1 17 GLN HE22 H -0.607 11.108 11.314 1.00 . A A . -2 GLN HE22 1 1
19 19275 1 1 17 GLN HG2 H 2.049 11.254 8.236 1.00 . A A . -2 GLN HG2 1 1
19 19276 1 1 17 GLN HG3 H 0.444 11.800 7.757 1.00 . A A . -2 GLN HG3 1 1
19 19277 1 1 17 GLN N N 2.815 8.813 8.688 1.00 . A A . -2 GLN N 1 1
19 19278 1 1 17 GLN NE2 N -0.393 10.900 10.381 1.00 . A A . -2 GLN NE2 1 1
19 19279 1 1 17 GLN O O 0.324 7.076 7.335 1.00 . A A . -2 GLN O 1 1
19 19280 1 1 17 GLN OE1 O 1.381 12.258 10.469 1.00 . A A . -2 GLN OE1 1 1
19 19281 1 1 18 GLY C C 1.314 3.855 9.894 1.00 . A A . -1 GLY C 1 1
19 19282 1 1 18 GLY CA C 0.889 4.872 8.851 1.00 . A A . -1 GLY CA 1 1
19 19283 1 1 18 GLY H H 1.742 6.410 10.028 1.00 . A A . -1 GLY H 1 1
19 19284 1 1 18 GLY HA2 H -0.182 4.821 8.735 1.00 . A A . -1 GLY HA2 1 1
19 19285 1 1 18 GLY HA3 H 1.350 4.615 7.908 1.00 . A A . -1 GLY HA3 1 1
19 19286 1 1 18 GLY N N 1.257 6.229 9.195 1.00 . A A . -1 GLY N 1 1
19 19287 1 1 18 GLY O O 2.492 3.786 10.250 1.00 . A A . -1 GLY O 1 1
19 19288 1 1 19 PRO C C 1.205 0.733 10.632 1.00 . A A . 0 PRO C 1 1
19 19289 1 1 19 PRO CA C 0.647 1.967 11.346 1.00 . A A . 0 PRO CA 1 1
19 19290 1 1 19 PRO CB C -0.730 1.667 11.939 1.00 . A A . 0 PRO CB 1 1
19 19291 1 1 19 PRO CD C -1.082 3.192 10.139 1.00 . A A . 0 PRO CD 1 1
19 19292 1 1 19 PRO CG C -1.686 2.018 10.857 1.00 . A A . 0 PRO CG 1 1
19 19293 1 1 19 PRO HA H 1.326 2.274 12.129 1.00 . A A . 0 PRO HA 1 1
19 19294 1 1 19 PRO HB2 H -0.794 0.621 12.200 1.00 . A A . 0 PRO HB2 1 1
19 19295 1 1 19 PRO HB3 H -0.887 2.274 12.817 1.00 . A A . 0 PRO HB3 1 1
19 19296 1 1 19 PRO HD2 H -1.283 3.131 9.080 1.00 . A A . 0 PRO HD2 1 1
19 19297 1 1 19 PRO HD3 H -1.467 4.118 10.541 1.00 . A A . 0 PRO HD3 1 1
19 19298 1 1 19 PRO HG2 H -1.800 1.182 10.182 1.00 . A A . 0 PRO HG2 1 1
19 19299 1 1 19 PRO HG3 H -2.641 2.290 11.283 1.00 . A A . 0 PRO HG3 1 1
19 19300 1 1 19 PRO N N 0.363 3.063 10.412 1.00 . A A . 0 PRO N 1 1
19 19301 1 1 19 PRO O O 1.821 0.844 9.568 1.00 . A A . 0 PRO O 1 1
19 19302 1 1 20 ARG C C 0.603 -2.854 11.152 1.00 . A A . 1 ARG C 1 1
19 19303 1 1 20 ARG CA C 1.456 -1.689 10.641 1.00 . A A . 1 ARG CA 1 1
19 19304 1 1 20 ARG CB C 2.931 -1.906 10.985 1.00 . A A . 1 ARG CB 1 1
19 19305 1 1 20 ARG CD C 5.061 -3.132 10.534 1.00 . A A . 1 ARG CD 1 1
19 19306 1 1 20 ARG CG C 3.578 -3.054 10.235 1.00 . A A . 1 ARG CG 1 1
19 19307 1 1 20 ARG CZ C 7.012 -4.335 9.645 1.00 . A A . 1 ARG CZ 1 1
19 19308 1 1 20 ARG H H 0.525 -0.464 12.086 1.00 . A A . 1 ARG H 1 1
19 19309 1 1 20 ARG HA H 1.348 -1.618 9.570 1.00 . A A . 1 ARG HA 1 1
19 19310 1 1 20 ARG HB2 H 3.477 -1.003 10.755 1.00 . A A . 1 ARG HB2 1 1
19 19311 1 1 20 ARG HB3 H 3.015 -2.104 12.043 1.00 . A A . 1 ARG HB3 1 1
19 19312 1 1 20 ARG HD2 H 5.526 -2.207 10.225 1.00 . A A . 1 ARG HD2 1 1
19 19313 1 1 20 ARG HD3 H 5.194 -3.263 11.597 1.00 . A A . 1 ARG HD3 1 1
19 19314 1 1 20 ARG HE H 5.119 -4.960 9.503 1.00 . A A . 1 ARG HE 1 1
19 19315 1 1 20 ARG HG2 H 3.108 -3.979 10.536 1.00 . A A . 1 ARG HG2 1 1
19 19316 1 1 20 ARG HG3 H 3.439 -2.903 9.175 1.00 . A A . 1 ARG HG3 1 1
19 19317 1 1 20 ARG HH11 H 7.430 -2.539 10.478 1.00 . A A . 1 ARG HH11 1 1
19 19318 1 1 20 ARG HH12 H 8.802 -3.428 9.903 1.00 . A A . 1 ARG HH12 1 1
19 19319 1 1 20 ARG HH21 H 6.915 -6.139 8.733 1.00 . A A . 1 ARG HH21 1 1
19 19320 1 1 20 ARG HH22 H 8.509 -5.473 8.892 1.00 . A A . 1 ARG HH22 1 1
19 19321 1 1 20 ARG N N 0.998 -0.439 11.226 1.00 . A A . 1 ARG N 1 1
19 19322 1 1 20 ARG NE N 5.701 -4.239 9.836 1.00 . A A . 1 ARG NE 1 1
19 19323 1 1 20 ARG NH1 N 7.812 -3.356 10.039 1.00 . A A . 1 ARG NH1 1 1
19 19324 1 1 20 ARG NH2 N 7.519 -5.400 9.042 1.00 . A A . 1 ARG NH2 1 1
19 19325 1 1 20 ARG O O -0.023 -2.754 12.208 1.00 . A A . 1 ARG O 1 1
19 19326 1 1 21 ARG C C 0.348 -6.351 10.057 1.00 . A A . 2 ARG C 1 1
19 19327 1 1 21 ARG CA C -0.234 -5.117 10.749 1.00 . A A . 2 ARG CA 1 1
19 19328 1 1 21 ARG CB C -1.712 -4.889 10.329 1.00 . A A . 2 ARG CB 1 1
19 19329 1 1 21 ARG CD C -4.079 -5.020 11.136 1.00 . A A . 2 ARG CD 1 1
19 19330 1 1 21 ARG CG C -2.699 -5.653 11.178 1.00 . A A . 2 ARG CG 1 1
19 19331 1 1 21 ARG CZ C -6.161 -5.297 12.436 1.00 . A A . 2 ARG CZ 1 1
19 19332 1 1 21 ARG H H 1.177 -4.006 9.615 1.00 . A A . 2 ARG H 1 1
19 19333 1 1 21 ARG HA H -0.182 -5.258 11.818 1.00 . A A . 2 ARG HA 1 1
19 19334 1 1 21 ARG HB2 H -1.957 -3.837 10.393 1.00 . A A . 2 ARG HB2 1 1
19 19335 1 1 21 ARG HB3 H -1.846 -5.216 9.310 1.00 . A A . 2 ARG HB3 1 1
19 19336 1 1 21 ARG HD2 H -4.020 -4.034 11.570 1.00 . A A . 2 ARG HD2 1 1
19 19337 1 1 21 ARG HD3 H -4.394 -4.940 10.106 1.00 . A A . 2 ARG HD3 1 1
19 19338 1 1 21 ARG HE H -4.903 -6.775 11.949 1.00 . A A . 2 ARG HE 1 1
19 19339 1 1 21 ARG HG2 H -2.767 -6.667 10.813 1.00 . A A . 2 ARG HG2 1 1
19 19340 1 1 21 ARG HG3 H -2.345 -5.655 12.185 1.00 . A A . 2 ARG HG3 1 1
19 19341 1 1 21 ARG HH11 H -5.759 -3.380 11.909 1.00 . A A . 2 ARG HH11 1 1
19 19342 1 1 21 ARG HH12 H -7.237 -3.614 12.782 1.00 . A A . 2 ARG HH12 1 1
19 19343 1 1 21 ARG HH21 H -6.831 -7.079 13.127 1.00 . A A . 2 ARG HH21 1 1
19 19344 1 1 21 ARG HH22 H -7.834 -5.715 13.500 1.00 . A A . 2 ARG HH22 1 1
19 19345 1 1 21 ARG N N 0.588 -3.955 10.405 1.00 . A A . 2 ARG N 1 1
19 19346 1 1 21 ARG NE N -5.064 -5.807 11.876 1.00 . A A . 2 ARG NE 1 1
19 19347 1 1 21 ARG NH1 N -6.402 -3.992 12.373 1.00 . A A . 2 ARG NH1 1 1
19 19348 1 1 21 ARG NH2 N -7.012 -6.093 13.069 1.00 . A A . 2 ARG NH2 1 1
19 19349 1 1 21 ARG O O 1.334 -6.231 9.325 1.00 . A A . 2 ARG O 1 1
19 19350 1 1 22 ALA C C -1.056 -9.658 9.430 1.00 . A A . 3 ALA C 1 1
19 19351 1 1 22 ALA CA C 0.151 -8.713 9.535 1.00 . A A . 3 ALA CA 1 1
19 19352 1 1 22 ALA CB C 1.354 -9.434 10.137 1.00 . A A . 3 ALA CB 1 1
19 19353 1 1 22 ALA H H -0.866 -7.613 11.042 1.00 . A A . 3 ALA H 1 1
19 19354 1 1 22 ALA HA H 0.426 -8.357 8.548 1.00 . A A . 3 ALA HA 1 1
19 19355 1 1 22 ALA HB1 H 1.664 -10.228 9.472 1.00 . A A . 3 ALA HB1 1 1
19 19356 1 1 22 ALA HB2 H 1.084 -9.857 11.095 1.00 . A A . 3 ALA HB2 1 1
19 19357 1 1 22 ALA HB3 H 2.168 -8.736 10.267 1.00 . A A . 3 ALA HB3 1 1
19 19358 1 1 22 ALA N N -0.208 -7.530 10.313 1.00 . A A . 3 ALA N 1 1
19 19359 1 1 22 ALA O O -2.022 -9.490 10.179 1.00 . A A . 3 ALA O 1 1
19 19360 1 1 23 GLY C C -3.428 -10.700 7.993 1.00 . A A . 4 GLY C 1 1
19 19361 1 1 23 GLY CA C -2.170 -11.500 8.286 1.00 . A A . 4 GLY CA 1 1
19 19362 1 1 23 GLY H H -0.174 -10.850 8.048 1.00 . A A . 4 GLY H 1 1
19 19363 1 1 23 GLY HA2 H -1.964 -12.144 7.444 1.00 . A A . 4 GLY HA2 1 1
19 19364 1 1 23 GLY HA3 H -2.343 -12.112 9.158 1.00 . A A . 4 GLY HA3 1 1
19 19365 1 1 23 GLY N N -1.010 -10.656 8.528 1.00 . A A . 4 GLY N 1 1
19 19366 1 1 23 GLY O O -4.513 -11.047 8.460 1.00 . A A . 4 GLY O 1 1
19 19367 1 1 24 THR C C -4.727 -8.642 5.491 1.00 . A A . 5 THR C 1 1
19 19368 1 1 24 THR CA C -4.400 -8.724 6.981 1.00 . A A . 5 THR CA 1 1
19 19369 1 1 24 THR CB C -4.068 -7.323 7.528 1.00 . A A . 5 THR CB 1 1
19 19370 1 1 24 THR CG2 C -5.322 -6.620 8.056 1.00 . A A . 5 THR CG2 1 1
19 19371 1 1 24 THR H H -2.424 -9.450 6.792 1.00 . A A . 5 THR H 1 1
19 19372 1 1 24 THR HA H -5.256 -9.102 7.505 1.00 . A A . 5 THR HA 1 1
19 19373 1 1 24 THR HB H -3.625 -6.730 6.733 1.00 . A A . 5 THR HB 1 1
19 19374 1 1 24 THR HG1 H -3.034 -8.377 8.839 1.00 . A A . 5 THR HG1 1 1
19 19375 1 1 24 THR HG21 H -5.054 -5.655 8.445 1.00 . A A . 5 THR HG21 1 1
19 19376 1 1 24 THR HG22 H -5.759 -7.207 8.853 1.00 . A A . 5 THR HG22 1 1
19 19377 1 1 24 THR HG23 H -6.044 -6.501 7.260 1.00 . A A . 5 THR HG23 1 1
19 19378 1 1 24 THR N N -3.289 -9.629 7.222 1.00 . A A . 5 THR N 1 1
19 19379 1 1 24 THR O O -4.073 -9.291 4.676 1.00 . A A . 5 THR O 1 1
19 19380 1 1 24 THR OG1 O -3.127 -7.447 8.601 1.00 . A A . 5 THR OG1 1 1
19 19381 1 1 25 CYS C C -6.380 -6.185 3.471 1.00 . A A . 6 CYS C 1 1
19 19382 1 1 25 CYS CA C -6.141 -7.659 3.756 1.00 . A A . 6 CYS CA 1 1
19 19383 1 1 25 CYS CB C -7.396 -8.473 3.450 1.00 . A A . 6 CYS CB 1 1
19 19384 1 1 25 CYS H H -6.267 -7.416 5.847 1.00 . A A . 6 CYS H 1 1
19 19385 1 1 25 CYS HA H -5.326 -8.003 3.131 1.00 . A A . 6 CYS HA 1 1
19 19386 1 1 25 CYS HB2 H -8.029 -7.916 2.775 1.00 . A A . 6 CYS HB2 1 1
19 19387 1 1 25 CYS HB3 H -7.106 -9.392 2.983 1.00 . A A . 6 CYS HB3 1 1
19 19388 1 1 25 CYS HG H -7.737 -9.821 5.588 1.00 . A A . 6 CYS HG 1 1
19 19389 1 1 25 CYS N N -5.750 -7.862 5.145 1.00 . A A . 6 CYS N 1 1
19 19390 1 1 25 CYS O O -6.742 -5.421 4.368 1.00 . A A . 6 CYS O 1 1
19 19391 1 1 25 CYS SG S -8.380 -8.876 4.913 1.00 . A A . 6 CYS SG 1 1
19 19392 1 1 26 CYS C C -7.627 -3.880 1.622 1.00 . A A . 7 CYS C 1 1
19 19393 1 1 26 CYS CA C -6.196 -4.372 1.870 1.00 . A A . 7 CYS CA 1 1
19 19394 1 1 26 CYS CB C -5.293 -4.091 0.660 1.00 . A A . 7 CYS CB 1 1
19 19395 1 1 26 CYS H H -5.999 -6.462 1.519 1.00 . A A . 7 CYS H 1 1
19 19396 1 1 26 CYS HA H -5.799 -3.834 2.706 1.00 . A A . 7 CYS HA 1 1
19 19397 1 1 26 CYS HB2 H -4.312 -4.485 0.848 1.00 . A A . 7 CYS HB2 1 1
19 19398 1 1 26 CYS HB3 H -5.682 -4.564 -0.206 1.00 . A A . 7 CYS HB3 1 1
19 19399 1 1 26 CYS N N -6.169 -5.785 2.219 1.00 . A A . 7 CYS N 1 1
19 19400 1 1 26 CYS O O -8.336 -4.437 0.783 1.00 . A A . 7 CYS O 1 1
19 19401 1 1 26 CYS SG S -5.124 -2.340 0.280 1.00 . A A . 7 CYS SG 1 1
19 19402 1 1 27 ALA C C -9.629 -1.576 0.891 1.00 . A A . 8 ALA C 1 1
19 19403 1 1 27 ALA CA C -9.342 -2.173 2.266 1.00 . A A . 8 ALA CA 1 1
19 19404 1 1 27 ALA CB C -9.447 -1.060 3.301 1.00 . A A . 8 ALA CB 1 1
19 19405 1 1 27 ALA H H -7.406 -2.483 3.042 1.00 . A A . 8 ALA H 1 1
19 19406 1 1 27 ALA HA H -10.090 -2.902 2.495 1.00 . A A . 8 ALA HA 1 1
19 19407 1 1 27 ALA HB1 H -8.722 -0.291 3.072 1.00 . A A . 8 ALA HB1 1 1
19 19408 1 1 27 ALA HB2 H -9.257 -1.456 4.290 1.00 . A A . 8 ALA HB2 1 1
19 19409 1 1 27 ALA HB3 H -10.439 -0.637 3.270 1.00 . A A . 8 ALA HB3 1 1
19 19410 1 1 27 ALA N N -8.023 -2.826 2.363 1.00 . A A . 8 ALA N 1 1
19 19411 1 1 27 ALA O O -10.434 -0.656 0.765 1.00 . A A . 8 ALA O 1 1
19 19412 1 1 28 ASN C C -8.709 -2.486 -2.536 1.00 . A A . 9 ASN C 1 1
19 19413 1 1 28 ASN CA C -9.082 -1.496 -1.444 1.00 . A A . 9 ASN CA 1 1
19 19414 1 1 28 ASN CB C -8.182 -0.266 -1.536 1.00 . A A . 9 ASN CB 1 1
19 19415 1 1 28 ASN CG C -8.259 0.386 -2.901 1.00 . A A . 9 ASN CG 1 1
19 19416 1 1 28 ASN H H -8.485 -2.917 0.001 1.00 . A A . 9 ASN H 1 1
19 19417 1 1 28 ASN HA H -10.104 -1.187 -1.592 1.00 . A A . 9 ASN HA 1 1
19 19418 1 1 28 ASN HB2 H -8.507 0.463 -0.786 1.00 . A A . 9 ASN HB2 1 1
19 19419 1 1 28 ASN HB3 H -7.148 -0.563 -1.350 1.00 . A A . 9 ASN HB3 1 1
19 19420 1 1 28 ASN HD21 H -6.279 0.365 -3.051 1.00 . A A . 9 ASN HD21 1 1
19 19421 1 1 28 ASN HD22 H -7.131 1.033 -4.394 1.00 . A A . 9 ASN HD22 1 1
19 19422 1 1 28 ASN N N -8.988 -2.090 -0.128 1.00 . A A . 9 ASN N 1 1
19 19423 1 1 28 ASN ND2 N -7.109 0.619 -3.506 1.00 . A A . 9 ASN ND2 1 1
19 19424 1 1 28 ASN O O -9.424 -2.615 -3.526 1.00 . A A . 9 ASN O 1 1
19 19425 1 1 28 ASN OD1 O -9.342 0.639 -3.423 1.00 . A A . 9 ASN OD1 1 1
19 19426 1 1 29 CYS C C -6.982 -5.514 -2.996 1.00 . A A . 10 CYS C 1 1
19 19427 1 1 29 CYS CA C -7.141 -4.057 -3.457 1.00 . A A . 10 CYS CA 1 1
19 19428 1 1 29 CYS CB C -5.846 -3.502 -4.066 1.00 . A A . 10 CYS CB 1 1
19 19429 1 1 29 CYS H H -7.075 -3.132 -1.536 1.00 . A A . 10 CYS H 1 1
19 19430 1 1 29 CYS HA H -7.908 -4.035 -4.217 1.00 . A A . 10 CYS HA 1 1
19 19431 1 1 29 CYS HB2 H -5.691 -3.965 -5.039 1.00 . A A . 10 CYS HB2 1 1
19 19432 1 1 29 CYS HB3 H -5.955 -2.425 -4.186 1.00 . A A . 10 CYS HB3 1 1
19 19433 1 1 29 CYS N N -7.591 -3.192 -2.376 1.00 . A A . 10 CYS N 1 1
19 19434 1 1 29 CYS O O -6.463 -6.352 -3.732 1.00 . A A . 10 CYS O 1 1
19 19435 1 1 29 CYS SG S -4.355 -3.793 -3.090 1.00 . A A . 10 CYS SG 1 1
19 19436 1 1 30 GLN C C -6.224 -7.971 -1.363 1.00 . A A . 11 GLN C 1 1
19 19437 1 1 30 GLN CA C -7.481 -7.115 -1.144 1.00 . A A . 11 GLN CA 1 1
19 19438 1 1 30 GLN CB C -8.730 -7.873 -1.581 1.00 . A A . 11 GLN CB 1 1
19 19439 1 1 30 GLN CD C -11.200 -8.249 -1.200 1.00 . A A . 11 GLN CD 1 1
19 19440 1 1 30 GLN CG C -10.006 -7.352 -0.942 1.00 . A A . 11 GLN CG 1 1
19 19441 1 1 30 GLN H H -7.895 -5.064 -1.293 1.00 . A A . 11 GLN H 1 1
19 19442 1 1 30 GLN HA H -7.562 -6.945 -0.075 1.00 . A A . 11 GLN HA 1 1
19 19443 1 1 30 GLN HB2 H -8.829 -7.773 -2.646 1.00 . A A . 11 GLN HB2 1 1
19 19444 1 1 30 GLN HB3 H -8.619 -8.915 -1.327 1.00 . A A . 11 GLN HB3 1 1
19 19445 1 1 30 GLN HE21 H -11.650 -7.237 -2.848 1.00 . A A . 11 GLN HE21 1 1
19 19446 1 1 30 GLN HE22 H -12.699 -8.555 -2.461 1.00 . A A . 11 GLN HE22 1 1
19 19447 1 1 30 GLN HG2 H -9.855 -7.279 0.124 1.00 . A A . 11 GLN HG2 1 1
19 19448 1 1 30 GLN HG3 H -10.217 -6.372 -1.343 1.00 . A A . 11 GLN HG3 1 1
19 19449 1 1 30 GLN N N -7.470 -5.785 -1.778 1.00 . A A . 11 GLN N 1 1
19 19450 1 1 30 GLN NE2 N -11.921 -7.987 -2.277 1.00 . A A . 11 GLN NE2 1 1
19 19451 1 1 30 GLN O O -6.290 -9.196 -1.262 1.00 . A A . 11 GLN O 1 1
19 19452 1 1 30 GLN OE1 O -11.472 -9.171 -0.433 1.00 . A A . 11 GLN OE1 1 1
19 19453 1 1 31 THR C C -3.551 -8.381 -0.131 1.00 . A A . 12 THR C 1 1
19 19454 1 1 31 THR CA C -3.826 -8.045 -1.583 1.00 . A A . 12 THR CA 1 1
19 19455 1 1 31 THR CB C -2.643 -7.215 -2.144 1.00 . A A . 12 THR CB 1 1
19 19456 1 1 31 THR CG2 C -2.245 -6.094 -1.184 1.00 . A A . 12 THR CG2 1 1
19 19457 1 1 31 THR H H -5.109 -6.440 -1.973 1.00 . A A . 12 THR H 1 1
19 19458 1 1 31 THR HA H -3.908 -8.961 -2.150 1.00 . A A . 12 THR HA 1 1
19 19459 1 1 31 THR HB H -2.936 -6.782 -3.090 1.00 . A A . 12 THR HB 1 1
19 19460 1 1 31 THR HG1 H -1.309 -8.104 -3.297 1.00 . A A . 12 THR HG1 1 1
19 19461 1 1 31 THR HG21 H -1.494 -5.468 -1.645 1.00 . A A . 12 THR HG21 1 1
19 19462 1 1 31 THR HG22 H -1.835 -6.525 -0.276 1.00 . A A . 12 THR HG22 1 1
19 19463 1 1 31 THR HG23 H -3.115 -5.499 -0.940 1.00 . A A . 12 THR HG23 1 1
19 19464 1 1 31 THR N N -5.089 -7.350 -1.658 1.00 . A A . 12 THR N 1 1
19 19465 1 1 31 THR O O -4.052 -7.710 0.780 1.00 . A A . 12 THR O 1 1
19 19466 1 1 31 THR OG1 O -1.510 -8.067 -2.353 1.00 . A A . 12 THR OG1 1 1
19 19467 1 1 32 THR C C -0.915 -10.006 1.487 1.00 . A A . 13 THR C 1 1
19 19468 1 1 32 THR CA C -2.410 -9.832 1.411 1.00 . A A . 13 THR CA 1 1
19 19469 1 1 32 THR CB C -3.134 -11.126 1.806 1.00 . A A . 13 THR CB 1 1
19 19470 1 1 32 THR CG2 C -4.598 -10.833 2.085 1.00 . A A . 13 THR CG2 1 1
19 19471 1 1 32 THR H H -2.449 -9.921 -0.695 1.00 . A A . 13 THR H 1 1
19 19472 1 1 32 THR HA H -2.696 -9.053 2.095 1.00 . A A . 13 THR HA 1 1
19 19473 1 1 32 THR HB H -2.681 -11.521 2.703 1.00 . A A . 13 THR HB 1 1
19 19474 1 1 32 THR HG1 H -3.502 -12.889 0.995 1.00 . A A . 13 THR HG1 1 1
19 19475 1 1 32 THR HG21 H -4.672 -10.036 2.817 1.00 . A A . 13 THR HG21 1 1
19 19476 1 1 32 THR HG22 H -5.079 -11.722 2.467 1.00 . A A . 13 THR HG22 1 1
19 19477 1 1 32 THR HG23 H -5.083 -10.524 1.170 1.00 . A A . 13 THR HG23 1 1
19 19478 1 1 32 THR N N -2.783 -9.418 0.076 1.00 . A A . 13 THR N 1 1
19 19479 1 1 32 THR O O -0.354 -10.384 2.517 1.00 . A A . 13 THR O 1 1
19 19480 1 1 32 THR OG1 O -3.019 -12.092 0.752 1.00 . A A . 13 THR OG1 1 1
19 19481 1 1 33 THR C C 1.703 -8.357 0.511 1.00 . A A . 14 THR C 1 1
19 19482 1 1 33 THR CA C 1.136 -9.743 0.267 1.00 . A A . 14 THR CA 1 1
19 19483 1 1 33 THR CB C 1.519 -10.227 -1.128 1.00 . A A . 14 THR CB 1 1
19 19484 1 1 33 THR CG2 C 2.720 -11.123 -1.049 1.00 . A A . 14 THR CG2 1 1
19 19485 1 1 33 THR H H -0.799 -9.434 -0.404 1.00 . A A . 14 THR H 1 1
19 19486 1 1 33 THR HA H 1.518 -10.430 1.005 1.00 . A A . 14 THR HA 1 1
19 19487 1 1 33 THR HB H 1.750 -9.376 -1.752 1.00 . A A . 14 THR HB 1 1
19 19488 1 1 33 THR HG1 H 0.160 -11.663 -1.083 1.00 . A A . 14 THR HG1 1 1
19 19489 1 1 33 THR HG21 H 3.028 -11.394 -2.042 1.00 . A A . 14 THR HG21 1 1
19 19490 1 1 33 THR HG22 H 2.454 -12.009 -0.495 1.00 . A A . 14 THR HG22 1 1
19 19491 1 1 33 THR HG23 H 3.519 -10.602 -0.545 1.00 . A A . 14 THR HG23 1 1
19 19492 1 1 33 THR N N -0.284 -9.699 0.378 1.00 . A A . 14 THR N 1 1
19 19493 1 1 33 THR O O 2.169 -7.682 -0.410 1.00 . A A . 14 THR O 1 1
19 19494 1 1 33 THR OG1 O 0.423 -10.962 -1.695 1.00 . A A . 14 THR OG1 1 1
19 19495 1 1 34 THR C C 2.640 -6.563 3.519 1.00 . A A . 15 THR C 1 1
19 19496 1 1 34 THR CA C 2.056 -6.587 2.110 1.00 . A A . 15 THR CA 1 1
19 19497 1 1 34 THR CB C 0.892 -5.566 2.000 1.00 . A A . 15 THR CB 1 1
19 19498 1 1 34 THR CG2 C 1.420 -4.163 2.211 1.00 . A A . 15 THR CG2 1 1
19 19499 1 1 34 THR H H 1.386 -8.570 2.466 1.00 . A A . 15 THR H 1 1
19 19500 1 1 34 THR HA H 2.820 -6.288 1.404 1.00 . A A . 15 THR HA 1 1
19 19501 1 1 34 THR HB H 0.142 -5.762 2.758 1.00 . A A . 15 THR HB 1 1
19 19502 1 1 34 THR HG1 H 0.835 -6.201 0.131 1.00 . A A . 15 THR HG1 1 1
19 19503 1 1 34 THR HG21 H 2.263 -3.997 1.559 1.00 . A A . 15 THR HG21 1 1
19 19504 1 1 34 THR HG22 H 1.728 -4.047 3.237 1.00 . A A . 15 THR HG22 1 1
19 19505 1 1 34 THR HG23 H 0.646 -3.451 1.985 1.00 . A A . 15 THR HG23 1 1
19 19506 1 1 34 THR N N 1.654 -7.935 1.756 1.00 . A A . 15 THR N 1 1
19 19507 1 1 34 THR O O 2.088 -7.165 4.437 1.00 . A A . 15 THR O 1 1
19 19508 1 1 34 THR OG1 O 0.286 -5.653 0.705 1.00 . A A . 15 THR OG1 1 1
19 19509 1 1 35 THR C C 4.131 -4.491 5.662 1.00 . A A . 16 THR C 1 1
19 19510 1 1 35 THR CA C 4.434 -5.820 4.970 1.00 . A A . 16 THR CA 1 1
19 19511 1 1 35 THR CB C 5.958 -5.970 4.802 1.00 . A A . 16 THR CB 1 1
19 19512 1 1 35 THR CG2 C 6.588 -6.545 6.061 1.00 . A A . 16 THR CG2 1 1
19 19513 1 1 35 THR H H 4.185 -5.452 2.904 1.00 . A A . 16 THR H 1 1
19 19514 1 1 35 THR HA H 4.074 -6.632 5.583 1.00 . A A . 16 THR HA 1 1
19 19515 1 1 35 THR HB H 6.387 -4.995 4.612 1.00 . A A . 16 THR HB 1 1
19 19516 1 1 35 THR HG1 H 7.007 -6.493 3.210 1.00 . A A . 16 THR HG1 1 1
19 19517 1 1 35 THR HG21 H 6.162 -7.516 6.267 1.00 . A A . 16 THR HG21 1 1
19 19518 1 1 35 THR HG22 H 6.397 -5.883 6.894 1.00 . A A . 16 THR HG22 1 1
19 19519 1 1 35 THR HG23 H 7.654 -6.645 5.918 1.00 . A A . 16 THR HG23 1 1
19 19520 1 1 35 THR N N 3.772 -5.893 3.678 1.00 . A A . 16 THR N 1 1
19 19521 1 1 35 THR O O 4.434 -4.302 6.840 1.00 . A A . 16 THR O 1 1
19 19522 1 1 35 THR OG1 O 6.244 -6.837 3.694 1.00 . A A . 16 THR OG1 1 1
19 19523 1 1 36 LEU C C 1.792 -1.873 5.403 1.00 . A A . 17 LEU C 1 1
19 19524 1 1 36 LEU CA C 3.279 -2.221 5.435 1.00 . A A . 17 LEU CA 1 1
19 19525 1 1 36 LEU CB C 4.088 -1.216 4.604 1.00 . A A . 17 LEU CB 1 1
19 19526 1 1 36 LEU CD1 C 4.455 0.243 6.606 1.00 . A A . 17 LEU CD1 1 1
19 19527 1 1 36 LEU CD2 C 5.101 1.062 4.349 1.00 . A A . 17 LEU CD2 1 1
19 19528 1 1 36 LEU CG C 4.103 0.222 5.128 1.00 . A A . 17 LEU CG 1 1
19 19529 1 1 36 LEU H H 3.181 -3.833 4.022 1.00 . A A . 17 LEU H 1 1
19 19530 1 1 36 LEU HA H 3.623 -2.176 6.471 1.00 . A A . 17 LEU HA 1 1
19 19531 1 1 36 LEU HB2 H 5.106 -1.567 4.555 1.00 . A A . 17 LEU HB2 1 1
19 19532 1 1 36 LEU HB3 H 3.683 -1.206 3.605 1.00 . A A . 17 LEU HB3 1 1
19 19533 1 1 36 LEU HD11 H 5.401 -0.255 6.755 1.00 . A A . 17 LEU HD11 1 1
19 19534 1 1 36 LEU HD12 H 3.686 -0.267 7.167 1.00 . A A . 17 LEU HD12 1 1
19 19535 1 1 36 LEU HD13 H 4.529 1.264 6.943 1.00 . A A . 17 LEU HD13 1 1
19 19536 1 1 36 LEU HD21 H 6.098 0.686 4.520 1.00 . A A . 17 LEU HD21 1 1
19 19537 1 1 36 LEU HD22 H 5.043 2.090 4.678 1.00 . A A . 17 LEU HD22 1 1
19 19538 1 1 36 LEU HD23 H 4.872 1.010 3.294 1.00 . A A . 17 LEU HD23 1 1
19 19539 1 1 36 LEU HG H 3.126 0.661 5.004 1.00 . A A . 17 LEU HG 1 1
19 19540 1 1 36 LEU N N 3.508 -3.579 4.927 1.00 . A A . 17 LEU N 1 1
19 19541 1 1 36 LEU O O 1.315 -1.196 4.491 1.00 . A A . 17 LEU O 1 1
19 19542 1 1 37 TRP C C -0.644 -0.756 7.168 1.00 . A A . 18 TRP C 1 1
19 19543 1 1 37 TRP CA C -0.357 -2.108 6.509 1.00 . A A . 18 TRP CA 1 1
19 19544 1 1 37 TRP CB C -1.048 -3.243 7.274 1.00 . A A . 18 TRP CB 1 1
19 19545 1 1 37 TRP CD1 C -0.029 -5.556 6.879 1.00 . A A . 18 TRP CD1 1 1
19 19546 1 1 37 TRP CD2 C -1.735 -5.082 5.518 1.00 . A A . 18 TRP CD2 1 1
19 19547 1 1 37 TRP CE2 C -1.265 -6.369 5.223 1.00 . A A . 18 TRP CE2 1 1
19 19548 1 1 37 TRP CE3 C -2.808 -4.579 4.779 1.00 . A A . 18 TRP CE3 1 1
19 19549 1 1 37 TRP CG C -0.925 -4.576 6.596 1.00 . A A . 18 TRP CG 1 1
19 19550 1 1 37 TRP CH2 C -2.887 -6.645 3.525 1.00 . A A . 18 TRP CH2 1 1
19 19551 1 1 37 TRP CZ2 C -1.821 -7.166 4.231 1.00 . A A . 18 TRP CZ2 1 1
19 19552 1 1 37 TRP CZ3 C -3.372 -5.366 3.795 1.00 . A A . 18 TRP CZ3 1 1
19 19553 1 1 37 TRP H H 1.502 -2.907 7.065 1.00 . A A . 18 TRP H 1 1
19 19554 1 1 37 TRP HA H -0.739 -2.093 5.518 1.00 . A A . 18 TRP HA 1 1
19 19555 1 1 37 TRP HB2 H -0.634 -3.317 8.258 1.00 . A A . 18 TRP HB2 1 1
19 19556 1 1 37 TRP HB3 H -2.082 -3.031 7.376 1.00 . A A . 18 TRP HB3 1 1
19 19557 1 1 37 TRP HD1 H 0.724 -5.496 7.643 1.00 . A A . 18 TRP HD1 1 1
19 19558 1 1 37 TRP HE1 H 0.283 -7.443 6.088 1.00 . A A . 18 TRP HE1 1 1
19 19559 1 1 37 TRP HE3 H -3.187 -3.597 4.955 1.00 . A A . 18 TRP HE3 1 1
19 19560 1 1 37 TRP HH2 H -3.384 -7.218 2.747 1.00 . A A . 18 TRP HH2 1 1
19 19561 1 1 37 TRP HZ2 H -1.434 -8.161 4.026 1.00 . A A . 18 TRP HZ2 1 1
19 19562 1 1 37 TRP HZ3 H -4.223 -5.000 3.228 1.00 . A A . 18 TRP HZ3 1 1
19 19563 1 1 37 TRP N N 1.069 -2.358 6.401 1.00 . A A . 18 TRP N 1 1
19 19564 1 1 37 TRP NE1 N -0.231 -6.627 6.067 1.00 . A A . 18 TRP NE1 1 1
19 19565 1 1 37 TRP O O -0.645 -0.629 8.393 1.00 . A A . 18 TRP O 1 1
19 19566 1 1 38 ARG C C -2.793 1.666 6.966 1.00 . A A . 19 ARG C 1 1
19 19567 1 1 38 ARG CA C -1.277 1.595 6.790 1.00 . A A . 19 ARG CA 1 1
19 19568 1 1 38 ARG CB C -0.798 2.655 5.778 1.00 . A A . 19 ARG CB 1 1
19 19569 1 1 38 ARG CD C 1.014 3.146 4.095 1.00 . A A . 19 ARG CD 1 1
19 19570 1 1 38 ARG CG C 0.159 2.078 4.750 1.00 . A A . 19 ARG CG 1 1
19 19571 1 1 38 ARG CZ C 1.964 4.979 5.444 1.00 . A A . 19 ARG CZ 1 1
19 19572 1 1 38 ARG H H -0.782 0.072 5.359 1.00 . A A . 19 ARG H 1 1
19 19573 1 1 38 ARG HA H -0.808 1.786 7.757 1.00 . A A . 19 ARG HA 1 1
19 19574 1 1 38 ARG HB2 H -1.651 3.085 5.260 1.00 . A A . 19 ARG HB2 1 1
19 19575 1 1 38 ARG HB3 H -0.287 3.441 6.309 1.00 . A A . 19 ARG HB3 1 1
19 19576 1 1 38 ARG HD2 H 1.560 2.700 3.274 1.00 . A A . 19 ARG HD2 1 1
19 19577 1 1 38 ARG HD3 H 0.384 3.934 3.710 1.00 . A A . 19 ARG HD3 1 1
19 19578 1 1 38 ARG HE H 2.636 3.100 5.427 1.00 . A A . 19 ARG HE 1 1
19 19579 1 1 38 ARG HG2 H 0.807 1.378 5.257 1.00 . A A . 19 ARG HG2 1 1
19 19580 1 1 38 ARG HG3 H -0.410 1.561 3.989 1.00 . A A . 19 ARG HG3 1 1
19 19581 1 1 38 ARG HH11 H 0.384 5.541 4.299 1.00 . A A . 19 ARG HH11 1 1
19 19582 1 1 38 ARG HH12 H 1.071 6.791 5.284 1.00 . A A . 19 ARG HH12 1 1
19 19583 1 1 38 ARG HH21 H 3.556 4.754 6.677 1.00 . A A . 19 ARG HH21 1 1
19 19584 1 1 38 ARG HH22 H 2.883 6.357 6.610 1.00 . A A . 19 ARG HH22 1 1
19 19585 1 1 38 ARG N N -0.886 0.245 6.331 1.00 . A A . 19 ARG N 1 1
19 19586 1 1 38 ARG NE N 1.959 3.711 5.052 1.00 . A A . 19 ARG NE 1 1
19 19587 1 1 38 ARG NH1 N 1.070 5.839 4.964 1.00 . A A . 19 ARG NH1 1 1
19 19588 1 1 38 ARG NH2 N 2.873 5.396 6.311 1.00 . A A . 19 ARG NH2 1 1
19 19589 1 1 38 ARG O O -3.503 0.719 6.635 1.00 . A A . 19 ARG O 1 1
19 19590 1 1 39 ARG C C -5.307 3.988 6.821 1.00 . A A . 20 ARG C 1 1
19 19591 1 1 39 ARG CA C -4.718 2.925 7.749 1.00 . A A . 20 ARG CA 1 1
19 19592 1 1 39 ARG CB C -5.004 3.260 9.231 1.00 . A A . 20 ARG CB 1 1
19 19593 1 1 39 ARG CD C -5.487 4.947 11.037 1.00 . A A . 20 ARG CD 1 1
19 19594 1 1 39 ARG CG C -5.243 4.741 9.552 1.00 . A A . 20 ARG CG 1 1
19 19595 1 1 39 ARG CZ C -4.340 6.745 12.292 1.00 . A A . 20 ARG CZ 1 1
19 19596 1 1 39 ARG H H -2.679 3.499 7.753 1.00 . A A . 20 ARG H 1 1
19 19597 1 1 39 ARG HA H -5.183 1.977 7.513 1.00 . A A . 20 ARG HA 1 1
19 19598 1 1 39 ARG HB2 H -5.882 2.715 9.538 1.00 . A A . 20 ARG HB2 1 1
19 19599 1 1 39 ARG HB3 H -4.170 2.921 9.824 1.00 . A A . 20 ARG HB3 1 1
19 19600 1 1 39 ARG HD2 H -6.341 5.593 11.164 1.00 . A A . 20 ARG HD2 1 1
19 19601 1 1 39 ARG HD3 H -5.694 3.987 11.485 1.00 . A A . 20 ARG HD3 1 1
19 19602 1 1 39 ARG HE H -3.502 5.010 11.737 1.00 . A A . 20 ARG HE 1 1
19 19603 1 1 39 ARG HG2 H -4.384 5.321 9.266 1.00 . A A . 20 ARG HG2 1 1
19 19604 1 1 39 ARG HG3 H -6.107 5.086 9.007 1.00 . A A . 20 ARG HG3 1 1
19 19605 1 1 39 ARG HH11 H -6.264 7.166 11.805 1.00 . A A . 20 ARG HH11 1 1
19 19606 1 1 39 ARG HH12 H -5.439 8.397 12.706 1.00 . A A . 20 ARG HH12 1 1
19 19607 1 1 39 ARG HH21 H -2.416 6.639 12.918 1.00 . A A . 20 ARG HH21 1 1
19 19608 1 1 39 ARG HH22 H -3.251 8.101 13.332 1.00 . A A . 20 ARG HH22 1 1
19 19609 1 1 39 ARG N N -3.286 2.772 7.514 1.00 . A A . 20 ARG N 1 1
19 19610 1 1 39 ARG NE N -4.331 5.542 11.710 1.00 . A A . 20 ARG NE 1 1
19 19611 1 1 39 ARG NH1 N -5.435 7.496 12.265 1.00 . A A . 20 ARG NH1 1 1
19 19612 1 1 39 ARG NH2 N -3.250 7.198 12.896 1.00 . A A . 20 ARG NH2 1 1
19 19613 1 1 39 ARG O O -4.638 4.961 6.464 1.00 . A A . 20 ARG O 1 1
19 19614 1 1 40 ASN C C -8.124 5.672 6.329 1.00 . A A . 21 ASN C 1 1
19 19615 1 1 40 ASN CA C -7.245 4.706 5.519 1.00 . A A . 21 ASN CA 1 1
19 19616 1 1 40 ASN CB C -8.091 3.966 4.445 1.00 . A A . 21 ASN CB 1 1
19 19617 1 1 40 ASN CG C -9.448 3.449 4.930 1.00 . A A . 21 ASN CG 1 1
19 19618 1 1 40 ASN H H -7.027 3.006 6.795 1.00 . A A . 21 ASN H 1 1
19 19619 1 1 40 ASN HA H -6.463 5.271 5.020 1.00 . A A . 21 ASN HA 1 1
19 19620 1 1 40 ASN HB2 H -8.279 4.664 3.626 1.00 . A A . 21 ASN HB2 1 1
19 19621 1 1 40 ASN HB3 H -7.523 3.113 4.072 1.00 . A A . 21 ASN HB3 1 1
19 19622 1 1 40 ASN HD21 H -9.820 2.619 3.152 1.00 . A A . 21 ASN HD21 1 1
19 19623 1 1 40 ASN HD22 H -11.066 2.483 4.326 1.00 . A A . 21 ASN HD22 1 1
19 19624 1 1 40 ASN N N -6.557 3.785 6.436 1.00 . A A . 21 ASN N 1 1
19 19625 1 1 40 ASN ND2 N -10.179 2.774 4.051 1.00 . A A . 21 ASN ND2 1 1
19 19626 1 1 40 ASN O O -8.034 5.660 7.551 1.00 . A A . 21 ASN O 1 1
19 19627 1 1 40 ASN OD1 O -9.841 3.633 6.081 1.00 . A A . 21 ASN OD1 1 1
19 19628 1 1 41 ALA C C -10.622 6.968 7.539 1.00 . A A . 22 ALA C 1 1
19 19629 1 1 41 ALA CA C -9.803 7.487 6.351 1.00 . A A . 22 ALA CA 1 1
19 19630 1 1 41 ALA CB C -10.733 8.153 5.355 1.00 . A A . 22 ALA CB 1 1
19 19631 1 1 41 ALA H H -9.172 6.295 4.709 1.00 . A A . 22 ALA H 1 1
19 19632 1 1 41 ALA HA H -9.113 8.238 6.707 1.00 . A A . 22 ALA HA 1 1
19 19633 1 1 41 ALA HB1 H -10.164 8.505 4.509 1.00 . A A . 22 ALA HB1 1 1
19 19634 1 1 41 ALA HB2 H -11.231 8.986 5.827 1.00 . A A . 22 ALA HB2 1 1
19 19635 1 1 41 ALA HB3 H -11.469 7.434 5.022 1.00 . A A . 22 ALA HB3 1 1
19 19636 1 1 41 ALA N N -9.016 6.442 5.675 1.00 . A A . 22 ALA N 1 1
19 19637 1 1 41 ALA O O -10.885 7.709 8.489 1.00 . A A . 22 ALA O 1 1
19 19638 1 1 42 ASN C C -10.919 4.436 9.529 1.00 . A A . 23 ASN C 1 1
19 19639 1 1 42 ASN CA C -11.835 5.108 8.536 1.00 . A A . 23 ASN CA 1 1
19 19640 1 1 42 ASN CB C -12.779 4.070 7.932 1.00 . A A . 23 ASN CB 1 1
19 19641 1 1 42 ASN CG C -13.865 3.626 8.918 1.00 . A A . 23 ASN CG 1 1
19 19642 1 1 42 ASN H H -10.682 5.124 6.777 1.00 . A A . 23 ASN H 1 1
19 19643 1 1 42 ASN HA H -12.401 5.883 9.019 1.00 . A A . 23 ASN HA 1 1
19 19644 1 1 42 ASN HB2 H -13.244 4.474 7.047 1.00 . A A . 23 ASN HB2 1 1
19 19645 1 1 42 ASN HB3 H -12.185 3.219 7.656 1.00 . A A . 23 ASN HB3 1 1
19 19646 1 1 42 ASN HD21 H -14.238 1.928 7.913 1.00 . A A . 23 ASN HD21 1 1
19 19647 1 1 42 ASN HD22 H -15.173 2.187 9.340 1.00 . A A . 23 ASN HD22 1 1
19 19648 1 1 42 ASN N N -11.007 5.700 7.497 1.00 . A A . 23 ASN N 1 1
19 19649 1 1 42 ASN ND2 N -14.486 2.464 8.699 1.00 . A A . 23 ASN ND2 1 1
19 19650 1 1 42 ASN O O -11.323 3.968 10.592 1.00 . A A . 23 ASN O 1 1
19 19651 1 1 42 ASN OD1 O -14.183 4.355 9.858 1.00 . A A . 23 ASN OD1 1 1
19 19652 1 1 43 GLY C C -8.647 2.255 9.439 1.00 . A A . 24 GLY C 1 1
19 19653 1 1 43 GLY CA C -8.660 3.694 9.871 1.00 . A A . 24 GLY CA 1 1
19 19654 1 1 43 GLY H H -9.408 4.938 8.348 1.00 . A A . 24 GLY H 1 1
19 19655 1 1 43 GLY HA2 H -7.693 4.133 9.660 1.00 . A A . 24 GLY HA2 1 1
19 19656 1 1 43 GLY HA3 H -8.866 3.750 10.921 1.00 . A A . 24 GLY HA3 1 1
19 19657 1 1 43 GLY N N -9.662 4.424 9.150 1.00 . A A . 24 GLY N 1 1
19 19658 1 1 43 GLY O O -8.295 1.356 10.205 1.00 . A A . 24 GLY O 1 1
19 19659 1 1 44 ASP C C -7.790 0.338 7.009 1.00 . A A . 25 ASP C 1 1
19 19660 1 1 44 ASP CA C -9.118 0.705 7.643 1.00 . A A . 25 ASP CA 1 1
19 19661 1 1 44 ASP CB C -10.241 0.578 6.609 1.00 . A A . 25 ASP CB 1 1
19 19662 1 1 44 ASP CG C -11.049 -0.698 6.754 1.00 . A A . 25 ASP CG 1 1
19 19663 1 1 44 ASP H H -9.224 2.826 7.624 1.00 . A A . 25 ASP H 1 1
19 19664 1 1 44 ASP HA H -9.314 0.032 8.462 1.00 . A A . 25 ASP HA 1 1
19 19665 1 1 44 ASP HB2 H -10.916 1.403 6.719 1.00 . A A . 25 ASP HB2 1 1
19 19666 1 1 44 ASP HB3 H -9.802 0.591 5.617 1.00 . A A . 25 ASP HB3 1 1
19 19667 1 1 44 ASP N N -9.029 2.048 8.194 1.00 . A A . 25 ASP N 1 1
19 19668 1 1 44 ASP O O -7.148 1.162 6.363 1.00 . A A . 25 ASP O 1 1
19 19669 1 1 44 ASP OD1 O -10.654 -1.724 6.158 1.00 . A A . 25 ASP OD1 1 1
19 19670 1 1 44 ASP OD2 O -12.059 -0.699 7.483 1.00 . A A . 25 ASP OD2 1 1
19 19671 1 1 45 PRO C C -5.889 -1.368 5.265 1.00 . A A . 26 PRO C 1 1
19 19672 1 1 45 PRO CA C -6.074 -1.411 6.777 1.00 . A A . 26 PRO CA 1 1
19 19673 1 1 45 PRO CB C -6.064 -2.863 7.272 1.00 . A A . 26 PRO CB 1 1
19 19674 1 1 45 PRO CD C -8.166 -1.900 7.912 1.00 . A A . 26 PRO CD 1 1
19 19675 1 1 45 PRO CG C -7.490 -3.200 7.546 1.00 . A A . 26 PRO CG 1 1
19 19676 1 1 45 PRO HA H -5.270 -0.864 7.250 1.00 . A A . 26 PRO HA 1 1
19 19677 1 1 45 PRO HB2 H -5.651 -3.516 6.493 1.00 . A A . 26 PRO HB2 1 1
19 19678 1 1 45 PRO HB3 H -5.464 -2.924 8.178 1.00 . A A . 26 PRO HB3 1 1
19 19679 1 1 45 PRO HD2 H -9.198 -1.869 7.562 1.00 . A A . 26 PRO HD2 1 1
19 19680 1 1 45 PRO HD3 H -8.133 -1.724 8.971 1.00 . A A . 26 PRO HD3 1 1
19 19681 1 1 45 PRO HG2 H -7.938 -3.627 6.651 1.00 . A A . 26 PRO HG2 1 1
19 19682 1 1 45 PRO HG3 H -7.548 -3.903 8.373 1.00 . A A . 26 PRO HG3 1 1
19 19683 1 1 45 PRO N N -7.374 -0.900 7.215 1.00 . A A . 26 PRO N 1 1
19 19684 1 1 45 PRO O O -6.755 -1.800 4.510 1.00 . A A . 26 PRO O 1 1
19 19685 1 1 46 VAL C C -3.006 -1.211 3.169 1.00 . A A . 27 VAL C 1 1
19 19686 1 1 46 VAL CA C -4.439 -0.805 3.399 1.00 . A A . 27 VAL CA 1 1
19 19687 1 1 46 VAL CB C -4.676 0.595 2.742 1.00 . A A . 27 VAL CB 1 1
19 19688 1 1 46 VAL CG1 C -6.087 0.740 2.211 1.00 . A A . 27 VAL CG1 1 1
19 19689 1 1 46 VAL CG2 C -4.402 1.752 3.680 1.00 . A A . 27 VAL CG2 1 1
19 19690 1 1 46 VAL H H -4.026 -0.642 5.500 1.00 . A A . 27 VAL H 1 1
19 19691 1 1 46 VAL HA H -5.078 -1.520 2.887 1.00 . A A . 27 VAL HA 1 1
19 19692 1 1 46 VAL HB H -3.999 0.677 1.901 1.00 . A A . 27 VAL HB 1 1
19 19693 1 1 46 VAL HG11 H -6.784 0.680 3.030 1.00 . A A . 27 VAL HG11 1 1
19 19694 1 1 46 VAL HG12 H -6.293 -0.042 1.493 1.00 . A A . 27 VAL HG12 1 1
19 19695 1 1 46 VAL HG13 H -6.183 1.706 1.732 1.00 . A A . 27 VAL HG13 1 1
19 19696 1 1 46 VAL HG21 H -3.379 1.733 3.994 1.00 . A A . 27 VAL HG21 1 1
19 19697 1 1 46 VAL HG22 H -5.054 1.682 4.541 1.00 . A A . 27 VAL HG22 1 1
19 19698 1 1 46 VAL HG23 H -4.598 2.680 3.156 1.00 . A A . 27 VAL HG23 1 1
19 19699 1 1 46 VAL N N -4.737 -0.888 4.830 1.00 . A A . 27 VAL N 1 1
19 19700 1 1 46 VAL O O -2.149 -1.016 4.030 1.00 . A A . 27 VAL O 1 1
19 19701 1 1 47 CYS C C -0.573 -0.978 1.426 1.00 . A A . 28 CYS C 1 1
19 19702 1 1 47 CYS CA C -1.424 -2.230 1.671 1.00 . A A . 28 CYS CA 1 1
19 19703 1 1 47 CYS CB C -1.537 -3.110 0.428 1.00 . A A . 28 CYS CB 1 1
19 19704 1 1 47 CYS H H -3.469 -1.883 1.347 1.00 . A A . 28 CYS H 1 1
19 19705 1 1 47 CYS HA H -1.037 -2.800 2.507 1.00 . A A . 28 CYS HA 1 1
19 19706 1 1 47 CYS HB2 H -0.706 -3.775 0.344 1.00 . A A . 28 CYS HB2 1 1
19 19707 1 1 47 CYS HB3 H -2.437 -3.699 0.519 1.00 . A A . 28 CYS HB3 1 1
19 19708 1 1 47 CYS N N -2.749 -1.782 2.008 1.00 . A A . 28 CYS N 1 1
19 19709 1 1 47 CYS O O -1.149 0.106 1.278 1.00 . A A . 28 CYS O 1 1
19 19710 1 1 47 CYS SG S -1.673 -2.181 -1.100 1.00 . A A . 28 CYS SG 1 1
19 19711 1 1 48 ASN C C 1.172 0.995 0.162 1.00 . A A . 29 ASN C 1 1
19 19712 1 1 48 ASN CA C 1.595 0.099 1.293 1.00 . A A . 29 ASN CA 1 1
19 19713 1 1 48 ASN CB C 3.095 -0.272 1.166 1.00 . A A . 29 ASN CB 1 1
19 19714 1 1 48 ASN CG C 3.788 0.382 -0.029 1.00 . A A . 29 ASN CG 1 1
19 19715 1 1 48 ASN H H 1.192 -1.965 1.368 1.00 . A A . 29 ASN H 1 1
19 19716 1 1 48 ASN HA H 1.428 0.648 2.199 1.00 . A A . 29 ASN HA 1 1
19 19717 1 1 48 ASN HB2 H 3.636 0.012 2.065 1.00 . A A . 29 ASN HB2 1 1
19 19718 1 1 48 ASN HB3 H 3.168 -1.356 1.037 1.00 . A A . 29 ASN HB3 1 1
19 19719 1 1 48 ASN HD21 H 3.656 2.249 0.738 1.00 . A A . 29 ASN HD21 1 1
19 19720 1 1 48 ASN HD22 H 4.444 2.100 -0.780 1.00 . A A . 29 ASN HD22 1 1
19 19721 1 1 48 ASN N N 0.761 -1.088 1.368 1.00 . A A . 29 ASN N 1 1
19 19722 1 1 48 ASN ND2 N 3.977 1.712 -0.018 1.00 . A A . 29 ASN ND2 1 1
19 19723 1 1 48 ASN O O 1.030 2.180 0.360 1.00 . A A . 29 ASN O 1 1
19 19724 1 1 48 ASN OD1 O 4.104 -0.305 -0.997 1.00 . A A . 29 ASN OD1 1 1
19 19725 1 1 49 ALA C C -0.707 2.058 -1.872 1.00 . A A . 30 ALA C 1 1
19 19726 1 1 49 ALA CA C 0.547 1.228 -2.149 1.00 . A A . 30 ALA CA 1 1
19 19727 1 1 49 ALA CB C 0.311 0.371 -3.360 1.00 . A A . 30 ALA CB 1 1
19 19728 1 1 49 ALA H H 1.144 -0.524 -1.094 1.00 . A A . 30 ALA H 1 1
19 19729 1 1 49 ALA HA H 1.354 1.901 -2.385 1.00 . A A . 30 ALA HA 1 1
19 19730 1 1 49 ALA HB1 H 0.109 1.021 -4.197 1.00 . A A . 30 ALA HB1 1 1
19 19731 1 1 49 ALA HB2 H -0.538 -0.270 -3.185 1.00 . A A . 30 ALA HB2 1 1
19 19732 1 1 49 ALA HB3 H 1.186 -0.222 -3.562 1.00 . A A . 30 ALA HB3 1 1
19 19733 1 1 49 ALA N N 0.965 0.435 -0.999 1.00 . A A . 30 ALA N 1 1
19 19734 1 1 49 ALA O O -0.732 3.246 -2.162 1.00 . A A . 30 ALA O 1 1
19 19735 1 1 50 CYS C C -2.952 3.093 0.090 1.00 . A A . 31 CYS C 1 1
19 19736 1 1 50 CYS CA C -3.010 2.154 -1.117 1.00 . A A . 31 CYS CA 1 1
19 19737 1 1 50 CYS CB C -4.195 1.184 -1.038 1.00 . A A . 31 CYS CB 1 1
19 19738 1 1 50 CYS H H -1.648 0.519 -1.002 1.00 . A A . 31 CYS H 1 1
19 19739 1 1 50 CYS HA H -3.155 2.773 -1.974 1.00 . A A . 31 CYS HA 1 1
19 19740 1 1 50 CYS HB2 H -4.132 0.615 -0.132 1.00 . A A . 31 CYS HB2 1 1
19 19741 1 1 50 CYS HB3 H -5.098 1.757 -1.016 1.00 . A A . 31 CYS HB3 1 1
19 19742 1 1 50 CYS N N -1.743 1.445 -1.309 1.00 . A A . 31 CYS N 1 1
19 19743 1 1 50 CYS O O -3.672 4.086 0.135 1.00 . A A . 31 CYS O 1 1
19 19744 1 1 50 CYS SG S -4.320 0.020 -2.438 1.00 . A A . 31 CYS SG 1 1
19 19745 1 1 51 GLY C C -0.841 4.823 1.728 1.00 . A A . 32 GLY C 1 1
19 19746 1 1 51 GLY CA C -1.833 3.747 2.133 1.00 . A A . 32 GLY CA 1 1
19 19747 1 1 51 GLY H H -1.639 1.916 1.047 1.00 . A A . 32 GLY H 1 1
19 19748 1 1 51 GLY HA2 H -2.774 4.233 2.399 1.00 . A A . 32 GLY HA2 1 1
19 19749 1 1 51 GLY HA3 H -1.435 3.214 3.003 1.00 . A A . 32 GLY HA3 1 1
19 19750 1 1 51 GLY N N -2.085 2.794 1.052 1.00 . A A . 32 GLY N 1 1
19 19751 1 1 51 GLY O O -0.915 5.948 2.196 1.00 . A A . 32 GLY O 1 1
19 19752 1 1 52 LEU C C 0.420 6.389 -0.554 1.00 . A A . 33 LEU C 1 1
19 19753 1 1 52 LEU CA C 1.093 5.415 0.373 1.00 . A A . 33 LEU CA 1 1
19 19754 1 1 52 LEU CB C 2.235 4.688 -0.359 1.00 . A A . 33 LEU CB 1 1
19 19755 1 1 52 LEU CD1 C 4.721 4.763 -0.695 1.00 . A A . 33 LEU CD1 1 1
19 19756 1 1 52 LEU CD2 C 3.226 5.890 -2.278 1.00 . A A . 33 LEU CD2 1 1
19 19757 1 1 52 LEU CG C 3.415 5.532 -0.830 1.00 . A A . 33 LEU CG 1 1
19 19758 1 1 52 LEU H H 0.110 3.546 0.532 1.00 . A A . 33 LEU H 1 1
19 19759 1 1 52 LEU HA H 1.502 5.948 1.218 1.00 . A A . 33 LEU HA 1 1
19 19760 1 1 52 LEU HB2 H 2.611 3.940 0.294 1.00 . A A . 33 LEU HB2 1 1
19 19761 1 1 52 LEU HB3 H 1.826 4.211 -1.230 1.00 . A A . 33 LEU HB3 1 1
19 19762 1 1 52 LEU HD11 H 4.823 4.393 0.313 1.00 . A A . 33 LEU HD11 1 1
19 19763 1 1 52 LEU HD12 H 5.550 5.418 -0.921 1.00 . A A . 33 LEU HD12 1 1
19 19764 1 1 52 LEU HD13 H 4.723 3.931 -1.384 1.00 . A A . 33 LEU HD13 1 1
19 19765 1 1 52 LEU HD21 H 3.216 4.978 -2.858 1.00 . A A . 33 LEU HD21 1 1
19 19766 1 1 52 LEU HD22 H 4.037 6.520 -2.605 1.00 . A A . 33 LEU HD22 1 1
19 19767 1 1 52 LEU HD23 H 2.288 6.404 -2.402 1.00 . A A . 33 LEU HD23 1 1
19 19768 1 1 52 LEU HG H 3.471 6.433 -0.250 1.00 . A A . 33 LEU HG 1 1
19 19769 1 1 52 LEU N N 0.095 4.470 0.863 1.00 . A A . 33 LEU N 1 1
19 19770 1 1 52 LEU O O 0.602 7.598 -0.438 1.00 . A A . 33 LEU O 1 1
19 19771 1 1 53 TYR C C -1.964 7.664 -1.889 1.00 . A A . 34 TYR C 1 1
19 19772 1 1 53 TYR CA C -0.977 6.672 -2.474 1.00 . A A . 34 TYR CA 1 1
19 19773 1 1 53 TYR CB C -1.654 5.781 -3.511 1.00 . A A . 34 TYR CB 1 1
19 19774 1 1 53 TYR CD1 C -3.525 7.077 -4.530 1.00 . A A . 34 TYR CD1 1 1
19 19775 1 1 53 TYR CD2 C -1.616 6.634 -5.878 1.00 . A A . 34 TYR CD2 1 1
19 19776 1 1 53 TYR CE1 C -4.105 7.771 -5.565 1.00 . A A . 34 TYR CE1 1 1
19 19777 1 1 53 TYR CE2 C -2.190 7.325 -6.928 1.00 . A A . 34 TYR CE2 1 1
19 19778 1 1 53 TYR CG C -2.280 6.501 -4.669 1.00 . A A . 34 TYR CG 1 1
19 19779 1 1 53 TYR CZ C -3.431 7.764 -6.846 1.00 . A A . 34 TYR CZ 1 1
19 19780 1 1 53 TYR H H -0.629 4.893 -1.430 1.00 . A A . 34 TYR H 1 1
19 19781 1 1 53 TYR HA H -0.163 7.197 -2.915 1.00 . A A . 34 TYR HA 1 1
19 19782 1 1 53 TYR HB2 H -0.926 5.103 -3.922 1.00 . A A . 34 TYR HB2 1 1
19 19783 1 1 53 TYR HB3 H -2.428 5.210 -3.021 1.00 . A A . 34 TYR HB3 1 1
19 19784 1 1 53 TYR HD1 H -4.045 6.974 -3.589 1.00 . A A . 34 TYR HD1 1 1
19 19785 1 1 53 TYR HD2 H -0.639 6.175 -5.996 1.00 . A A . 34 TYR HD2 1 1
19 19786 1 1 53 TYR HE1 H -5.076 8.211 -5.432 1.00 . A A . 34 TYR HE1 1 1
19 19787 1 1 53 TYR HE2 H -1.659 7.422 -7.866 1.00 . A A . 34 TYR HE2 1 1
19 19788 1 1 53 TYR HH H -4.341 9.436 -7.473 1.00 . A A . 34 TYR HH 1 1
19 19789 1 1 53 TYR N N -0.405 5.861 -1.451 1.00 . A A . 34 TYR N 1 1
19 19790 1 1 53 TYR O O -1.977 8.843 -2.253 1.00 . A A . 34 TYR O 1 1
19 19791 1 1 53 TYR OH O -4.016 8.584 -7.797 1.00 . A A . 34 TYR OH 1 1
19 19792 1 1 54 TYR C C -3.130 9.133 0.459 1.00 . A A . 35 TYR C 1 1
19 19793 1 1 54 TYR CA C -3.777 7.997 -0.311 1.00 . A A . 35 TYR CA 1 1
19 19794 1 1 54 TYR CB C -4.606 7.129 0.630 1.00 . A A . 35 TYR CB 1 1
19 19795 1 1 54 TYR CD1 C -6.803 8.315 0.796 1.00 . A A . 35 TYR CD1 1 1
19 19796 1 1 54 TYR CD2 C -5.468 8.151 2.738 1.00 . A A . 35 TYR CD2 1 1
19 19797 1 1 54 TYR CE1 C -7.750 9.008 1.501 1.00 . A A . 35 TYR CE1 1 1
19 19798 1 1 54 TYR CE2 C -6.397 8.834 3.464 1.00 . A A . 35 TYR CE2 1 1
19 19799 1 1 54 TYR CG C -5.647 7.879 1.405 1.00 . A A . 35 TYR CG 1 1
19 19800 1 1 54 TYR CZ C -7.580 9.247 2.827 1.00 . A A . 35 TYR CZ 1 1
19 19801 1 1 54 TYR H H -2.743 6.212 -0.769 1.00 . A A . 35 TYR H 1 1
19 19802 1 1 54 TYR HA H -4.422 8.425 -1.065 1.00 . A A . 35 TYR HA 1 1
19 19803 1 1 54 TYR HB2 H -5.107 6.364 0.061 1.00 . A A . 35 TYR HB2 1 1
19 19804 1 1 54 TYR HB3 H -3.951 6.671 1.341 1.00 . A A . 35 TYR HB3 1 1
19 19805 1 1 54 TYR HD1 H -6.957 8.107 -0.252 1.00 . A A . 35 TYR HD1 1 1
19 19806 1 1 54 TYR HD2 H -4.582 7.806 3.219 1.00 . A A . 35 TYR HD2 1 1
19 19807 1 1 54 TYR HE1 H -8.642 9.326 1.002 1.00 . A A . 35 TYR HE1 1 1
19 19808 1 1 54 TYR HE2 H -6.208 9.019 4.513 1.00 . A A . 35 TYR HE2 1 1
19 19809 1 1 54 TYR HH H -9.368 9.826 3.163 1.00 . A A . 35 TYR HH 1 1
19 19810 1 1 54 TYR N N -2.786 7.173 -0.982 1.00 . A A . 35 TYR N 1 1
19 19811 1 1 54 TYR O O -3.741 10.179 0.670 1.00 . A A . 35 TYR O 1 1
19 19812 1 1 54 TYR OH O -8.497 9.969 3.561 1.00 . A A . 35 TYR OH 1 1
19 19813 1 1 55 LYS C C -0.774 11.089 0.720 1.00 . A A . 36 LYS C 1 1
19 19814 1 1 55 LYS CA C -1.212 9.968 1.624 1.00 . A A . 36 LYS CA 1 1
19 19815 1 1 55 LYS CB C -0.007 9.389 2.332 1.00 . A A . 36 LYS CB 1 1
19 19816 1 1 55 LYS CD C -1.573 8.158 3.894 1.00 . A A . 36 LYS CD 1 1
19 19817 1 1 55 LYS CE C -1.953 7.927 5.348 1.00 . A A . 36 LYS CE 1 1
19 19818 1 1 55 LYS CG C -0.313 9.003 3.764 1.00 . A A . 36 LYS CG 1 1
19 19819 1 1 55 LYS H H -1.411 8.123 0.617 1.00 . A A . 36 LYS H 1 1
19 19820 1 1 55 LYS HA H -1.913 10.342 2.357 1.00 . A A . 36 LYS HA 1 1
19 19821 1 1 55 LYS HB2 H 0.345 8.523 1.785 1.00 . A A . 36 LYS HB2 1 1
19 19822 1 1 55 LYS HB3 H 0.775 10.134 2.345 1.00 . A A . 36 LYS HB3 1 1
19 19823 1 1 55 LYS HD2 H -2.387 8.664 3.399 1.00 . A A . 36 LYS HD2 1 1
19 19824 1 1 55 LYS HD3 H -1.403 7.202 3.420 1.00 . A A . 36 LYS HD3 1 1
19 19825 1 1 55 LYS HE2 H -2.780 7.234 5.385 1.00 . A A . 36 LYS HE2 1 1
19 19826 1 1 55 LYS HE3 H -1.105 7.499 5.863 1.00 . A A . 36 LYS HE3 1 1
19 19827 1 1 55 LYS HG2 H 0.516 8.455 4.155 1.00 . A A . 36 LYS HG2 1 1
19 19828 1 1 55 LYS HG3 H -0.447 9.903 4.324 1.00 . A A . 36 LYS HG3 1 1
19 19829 1 1 55 LYS HZ1 H -3.149 9.626 5.539 1.00 . A A . 36 LYS HZ1 1 1
19 19830 1 1 55 LYS HZ2 H -1.556 9.858 6.047 1.00 . A A . 36 LYS HZ2 1 1
19 19831 1 1 55 LYS HZ3 H -2.635 8.987 7.016 1.00 . A A . 36 LYS HZ3 1 1
19 19832 1 1 55 LYS N N -1.890 8.949 0.859 1.00 . A A . 36 LYS N 1 1
19 19833 1 1 55 LYS NZ N -2.350 9.186 6.034 1.00 . A A . 36 LYS NZ 1 1
19 19834 1 1 55 LYS O O -0.798 12.264 1.088 1.00 . A A . 36 LYS O 1 1
19 19835 1 1 56 LEU C C -1.089 12.417 -2.031 1.00 . A A . 37 LEU C 1 1
19 19836 1 1 56 LEU CA C 0.087 11.649 -1.453 1.00 . A A . 37 LEU CA 1 1
19 19837 1 1 56 LEU CB C 0.799 10.927 -2.602 1.00 . A A . 37 LEU CB 1 1
19 19838 1 1 56 LEU CD1 C 1.992 8.895 -3.418 1.00 . A A . 37 LEU CD1 1 1
19 19839 1 1 56 LEU CD2 C 2.923 10.170 -1.509 1.00 . A A . 37 LEU CD2 1 1
19 19840 1 1 56 LEU CG C 1.649 9.734 -2.202 1.00 . A A . 37 LEU CG 1 1
19 19841 1 1 56 LEU H H -0.370 9.745 -0.681 1.00 . A A . 37 LEU H 1 1
19 19842 1 1 56 LEU HA H 0.771 12.325 -0.971 1.00 . A A . 37 LEU HA 1 1
19 19843 1 1 56 LEU HB2 H 0.049 10.579 -3.305 1.00 . A A . 37 LEU HB2 1 1
19 19844 1 1 56 LEU HB3 H 1.438 11.645 -3.103 1.00 . A A . 37 LEU HB3 1 1
19 19845 1 1 56 LEU HD11 H 2.443 9.521 -4.172 1.00 . A A . 37 LEU HD11 1 1
19 19846 1 1 56 LEU HD12 H 1.095 8.442 -3.810 1.00 . A A . 37 LEU HD12 1 1
19 19847 1 1 56 LEU HD13 H 2.687 8.123 -3.129 1.00 . A A . 37 LEU HD13 1 1
19 19848 1 1 56 LEU HD21 H 3.513 10.767 -2.190 1.00 . A A . 37 LEU HD21 1 1
19 19849 1 1 56 LEU HD22 H 3.487 9.295 -1.221 1.00 . A A . 37 LEU HD22 1 1
19 19850 1 1 56 LEU HD23 H 2.681 10.752 -0.633 1.00 . A A . 37 LEU HD23 1 1
19 19851 1 1 56 LEU HG H 1.081 9.120 -1.521 1.00 . A A . 37 LEU HG 1 1
19 19852 1 1 56 LEU N N -0.371 10.703 -0.468 1.00 . A A . 37 LEU N 1 1
19 19853 1 1 56 LEU O O -1.017 13.624 -2.252 1.00 . A A . 37 LEU O 1 1
19 19854 1 1 57 HIS C C -4.606 12.300 -2.500 1.00 . A A . 38 HIS C 1 1
19 19855 1 1 57 HIS CA C -3.231 12.186 -3.158 1.00 . A A . 38 HIS CA 1 1
19 19856 1 1 57 HIS CB C -3.302 11.271 -4.380 1.00 . A A . 38 HIS CB 1 1
19 19857 1 1 57 HIS CD2 C -1.103 12.308 -5.284 1.00 . A A . 38 HIS CD2 1 1
19 19858 1 1 57 HIS CE1 C -0.579 10.765 -6.738 1.00 . A A . 38 HIS CE1 1 1
19 19859 1 1 57 HIS CG C -2.081 11.373 -5.248 1.00 . A A . 38 HIS CG 1 1
19 19860 1 1 57 HIS H H -2.274 10.812 -1.856 1.00 . A A . 38 HIS H 1 1
19 19861 1 1 57 HIS HA H -2.936 13.168 -3.492 1.00 . A A . 38 HIS HA 1 1
19 19862 1 1 57 HIS HB2 H -3.385 10.248 -4.044 1.00 . A A . 38 HIS HB2 1 1
19 19863 1 1 57 HIS HB3 H -4.166 11.521 -4.967 1.00 . A A . 38 HIS HB3 1 1
19 19864 1 1 57 HIS HD1 H -2.246 9.627 -6.411 1.00 . A A . 38 HIS HD1 1 1
19 19865 1 1 57 HIS HD2 H -1.042 13.192 -4.665 1.00 . A A . 38 HIS HD2 1 1
19 19866 1 1 57 HIS HE1 H -0.040 10.195 -7.476 1.00 . A A . 38 HIS HE1 1 1
19 19867 1 1 57 HIS HE2 H 0.556 12.459 -6.559 1.00 . A A . 38 HIS HE2 1 1
19 19868 1 1 57 HIS N N -2.180 11.697 -2.274 1.00 . A A . 38 HIS N 1 1
19 19869 1 1 57 HIS ND1 N -1.725 10.421 -6.176 1.00 . A A . 38 HIS ND1 1 1
19 19870 1 1 57 HIS NE2 N -0.185 11.907 -6.216 1.00 . A A . 38 HIS NE2 1 1
19 19871 1 1 57 HIS O O -5.559 12.724 -3.155 1.00 . A A . 38 HIS O 1 1
19 19872 1 1 58 ASN C C -7.016 11.032 -1.007 1.00 . A A . 39 ASN C 1 1
19 19873 1 1 58 ASN CA C -5.984 12.004 -0.476 1.00 . A A . 39 ASN CA 1 1
19 19874 1 1 58 ASN CB C -6.590 13.391 -0.582 1.00 . A A . 39 ASN CB 1 1
19 19875 1 1 58 ASN CG C -5.868 14.483 0.210 1.00 . A A . 39 ASN CG 1 1
19 19876 1 1 58 ASN H H -3.921 11.536 -0.783 1.00 . A A . 39 ASN H 1 1
19 19877 1 1 58 ASN HA H -5.793 11.778 0.564 1.00 . A A . 39 ASN HA 1 1
19 19878 1 1 58 ASN HB2 H -6.568 13.657 -1.616 1.00 . A A . 39 ASN HB2 1 1
19 19879 1 1 58 ASN HB3 H -7.622 13.346 -0.273 1.00 . A A . 39 ASN HB3 1 1
19 19880 1 1 58 ASN HD21 H -5.430 13.263 1.746 1.00 . A A . 39 ASN HD21 1 1
19 19881 1 1 58 ASN HD22 H -4.873 14.887 1.886 1.00 . A A . 39 ASN HD22 1 1
19 19882 1 1 58 ASN N N -4.711 11.909 -1.228 1.00 . A A . 39 ASN N 1 1
19 19883 1 1 58 ASN ND2 N -5.342 14.176 1.398 1.00 . A A . 39 ASN ND2 1 1
19 19884 1 1 58 ASN O O -8.203 11.152 -0.705 1.00 . A A . 39 ASN O 1 1
19 19885 1 1 58 ASN OD1 O -5.815 15.630 -0.237 1.00 . A A . 39 ASN OD1 1 1
19 19886 1 1 59 VAL C C -6.823 7.750 -2.430 1.00 . A A . 40 VAL C 1 1
19 19887 1 1 59 VAL CA C -7.486 9.093 -2.357 1.00 . A A . 40 VAL CA 1 1
19 19888 1 1 59 VAL CB C -8.031 9.444 -3.761 1.00 . A A . 40 VAL CB 1 1
19 19889 1 1 59 VAL CG1 C -9.326 10.208 -3.657 1.00 . A A . 40 VAL CG1 1 1
19 19890 1 1 59 VAL CG2 C -7.042 10.241 -4.584 1.00 . A A . 40 VAL CG2 1 1
19 19891 1 1 59 VAL H H -5.604 10.010 -1.971 1.00 . A A . 40 VAL H 1 1
19 19892 1 1 59 VAL HA H -8.329 9.016 -1.685 1.00 . A A . 40 VAL HA 1 1
19 19893 1 1 59 VAL HB H -8.232 8.517 -4.275 1.00 . A A . 40 VAL HB 1 1
19 19894 1 1 59 VAL HG11 H -9.161 11.116 -3.099 1.00 . A A . 40 VAL HG11 1 1
19 19895 1 1 59 VAL HG12 H -10.062 9.599 -3.154 1.00 . A A . 40 VAL HG12 1 1
19 19896 1 1 59 VAL HG13 H -9.673 10.452 -4.648 1.00 . A A . 40 VAL HG13 1 1
19 19897 1 1 59 VAL HG21 H -7.429 10.360 -5.584 1.00 . A A . 40 VAL HG21 1 1
19 19898 1 1 59 VAL HG22 H -6.104 9.721 -4.625 1.00 . A A . 40 VAL HG22 1 1
19 19899 1 1 59 VAL HG23 H -6.904 11.217 -4.134 1.00 . A A . 40 VAL HG23 1 1
19 19900 1 1 59 VAL N N -6.575 10.081 -1.797 1.00 . A A . 40 VAL N 1 1
19 19901 1 1 59 VAL O O -5.601 7.657 -2.477 1.00 . A A . 40 VAL O 1 1
19 19902 1 1 60 ASN C C -6.503 5.102 -3.828 1.00 . A A . 41 ASN C 1 1
19 19903 1 1 60 ASN CA C -7.122 5.369 -2.476 1.00 . A A . 41 ASN CA 1 1
19 19904 1 1 60 ASN CB C -8.223 4.354 -2.184 1.00 . A A . 41 ASN CB 1 1
19 19905 1 1 60 ASN CG C -9.530 4.692 -2.859 1.00 . A A . 41 ASN CG 1 1
19 19906 1 1 60 ASN H H -8.601 6.859 -2.502 1.00 . A A . 41 ASN H 1 1
19 19907 1 1 60 ASN HA H -6.360 5.299 -1.712 1.00 . A A . 41 ASN HA 1 1
19 19908 1 1 60 ASN HB2 H -7.907 3.392 -2.532 1.00 . A A . 41 ASN HB2 1 1
19 19909 1 1 60 ASN HB3 H -8.391 4.314 -1.116 1.00 . A A . 41 ASN HB3 1 1
19 19910 1 1 60 ASN HD21 H -10.169 5.487 -1.170 1.00 . A A . 41 ASN HD21 1 1
19 19911 1 1 60 ASN HD22 H -11.279 5.550 -2.495 1.00 . A A . 41 ASN HD22 1 1
19 19912 1 1 60 ASN N N -7.634 6.715 -2.452 1.00 . A A . 41 ASN N 1 1
19 19913 1 1 60 ASN ND2 N -10.418 5.304 -2.103 1.00 . A A . 41 ASN ND2 1 1
19 19914 1 1 60 ASN O O -6.806 5.797 -4.800 1.00 . A A . 41 ASN O 1 1
19 19915 1 1 60 ASN OD1 O -9.748 4.386 -4.032 1.00 . A A . 41 ASN OD1 1 1
19 19916 1 1 61 ARG C C -5.687 3.056 -6.096 1.00 . A A . 42 ARG C 1 1
19 19917 1 1 61 ARG CA C -4.879 3.863 -5.099 1.00 . A A . 42 ARG CA 1 1
19 19918 1 1 61 ARG CB C -3.567 3.137 -4.792 1.00 . A A . 42 ARG CB 1 1
19 19919 1 1 61 ARG CD C -1.319 2.426 -5.677 1.00 . A A . 42 ARG CD 1 1
19 19920 1 1 61 ARG CG C -2.684 2.987 -6.022 1.00 . A A . 42 ARG CG 1 1
19 19921 1 1 61 ARG CZ C 0.866 2.406 -6.844 1.00 . A A . 42 ARG CZ 1 1
19 19922 1 1 61 ARG H H -5.576 3.484 -3.140 1.00 . A A . 42 ARG H 1 1
19 19923 1 1 61 ARG HA H -4.647 4.822 -5.525 1.00 . A A . 42 ARG HA 1 1
19 19924 1 1 61 ARG HB2 H -3.022 3.690 -4.045 1.00 . A A . 42 ARG HB2 1 1
19 19925 1 1 61 ARG HB3 H -3.785 2.155 -4.407 1.00 . A A . 42 ARG HB3 1 1
19 19926 1 1 61 ARG HD2 H -0.844 3.079 -4.961 1.00 . A A . 42 ARG HD2 1 1
19 19927 1 1 61 ARG HD3 H -1.450 1.447 -5.242 1.00 . A A . 42 ARG HD3 1 1
19 19928 1 1 61 ARG HE H -0.917 2.145 -7.722 1.00 . A A . 42 ARG HE 1 1
19 19929 1 1 61 ARG HG2 H -3.169 2.321 -6.718 1.00 . A A . 42 ARG HG2 1 1
19 19930 1 1 61 ARG HG3 H -2.559 3.958 -6.480 1.00 . A A . 42 ARG HG3 1 1
19 19931 1 1 61 ARG HH11 H 1.007 2.757 -4.854 1.00 . A A . 42 ARG HH11 1 1
19 19932 1 1 61 ARG HH12 H 2.518 2.704 -5.697 1.00 . A A . 42 ARG HH12 1 1
19 19933 1 1 61 ARG HH21 H 1.062 2.104 -8.839 1.00 . A A . 42 ARG HH21 1 1
19 19934 1 1 61 ARG HH22 H 2.549 2.349 -7.973 1.00 . A A . 42 ARG HH22 1 1
19 19935 1 1 61 ARG N N -5.652 4.098 -3.895 1.00 . A A . 42 ARG N 1 1
19 19936 1 1 61 ARG NE N -0.466 2.309 -6.860 1.00 . A A . 42 ARG NE 1 1
19 19937 1 1 61 ARG NH1 N 1.513 2.645 -5.707 1.00 . A A . 42 ARG NH1 1 1
19 19938 1 1 61 ARG NH2 N 1.548 2.275 -7.975 1.00 . A A . 42 ARG NH2 1 1
19 19939 1 1 61 ARG O O -6.031 1.907 -5.813 1.00 . A A . 42 ARG O 1 1
19 19940 1 1 62 PRO C C -5.808 1.699 -8.714 1.00 . A A . 43 PRO C 1 1
19 19941 1 1 62 PRO CA C -6.659 2.898 -8.345 1.00 . A A . 43 PRO CA 1 1
19 19942 1 1 62 PRO CB C -6.704 3.914 -9.483 1.00 . A A . 43 PRO CB 1 1
19 19943 1 1 62 PRO CD C -5.904 5.082 -7.589 1.00 . A A . 43 PRO CD 1 1
19 19944 1 1 62 PRO CG C -6.794 5.218 -8.786 1.00 . A A . 43 PRO CG 1 1
19 19945 1 1 62 PRO HA H -7.657 2.575 -8.094 1.00 . A A . 43 PRO HA 1 1
19 19946 1 1 62 PRO HB2 H -5.803 3.838 -10.076 1.00 . A A . 43 PRO HB2 1 1
19 19947 1 1 62 PRO HB3 H -7.569 3.735 -10.101 1.00 . A A . 43 PRO HB3 1 1
19 19948 1 1 62 PRO HD2 H -4.875 5.330 -7.855 1.00 . A A . 43 PRO HD2 1 1
19 19949 1 1 62 PRO HD3 H -6.274 5.712 -6.775 1.00 . A A . 43 PRO HD3 1 1
19 19950 1 1 62 PRO HG2 H -6.449 6.011 -9.431 1.00 . A A . 43 PRO HG2 1 1
19 19951 1 1 62 PRO HG3 H -7.811 5.393 -8.474 1.00 . A A . 43 PRO HG3 1 1
19 19952 1 1 62 PRO N N -6.040 3.649 -7.254 1.00 . A A . 43 PRO N 1 1
19 19953 1 1 62 PRO O O -4.673 1.840 -9.172 1.00 . A A . 43 PRO O 1 1
19 19954 1 1 63 LEU C C -6.633 -1.836 -8.825 1.00 . A A . 44 LEU C 1 1
19 19955 1 1 63 LEU CA C -5.648 -0.710 -8.579 1.00 . A A . 44 LEU CA 1 1
19 19956 1 1 63 LEU CB C -4.933 -0.910 -7.231 1.00 . A A . 44 LEU CB 1 1
19 19957 1 1 63 LEU CD1 C -2.687 -0.355 -8.249 1.00 . A A . 44 LEU CD1 1 1
19 19958 1 1 63 LEU CD2 C -2.820 -1.181 -5.905 1.00 . A A . 44 LEU CD2 1 1
19 19959 1 1 63 LEU CG C -3.439 -1.269 -7.293 1.00 . A A . 44 LEU CG 1 1
19 19960 1 1 63 LEU H H -7.333 0.500 -8.333 1.00 . A A . 44 LEU H 1 1
19 19961 1 1 63 LEU HA H -4.934 -0.661 -9.379 1.00 . A A . 44 LEU HA 1 1
19 19962 1 1 63 LEU HB2 H -5.046 -0.007 -6.663 1.00 . A A . 44 LEU HB2 1 1
19 19963 1 1 63 LEU HB3 H -5.442 -1.694 -6.695 1.00 . A A . 44 LEU HB3 1 1
19 19964 1 1 63 LEU HD11 H -1.628 -0.556 -8.179 1.00 . A A . 44 LEU HD11 1 1
19 19965 1 1 63 LEU HD12 H -2.878 0.675 -7.986 1.00 . A A . 44 LEU HD12 1 1
19 19966 1 1 63 LEU HD13 H -3.020 -0.536 -9.259 1.00 . A A . 44 LEU HD13 1 1
19 19967 1 1 63 LEU HD21 H -1.753 -1.332 -5.977 1.00 . A A . 44 LEU HD21 1 1
19 19968 1 1 63 LEU HD22 H -3.246 -1.944 -5.271 1.00 . A A . 44 LEU HD22 1 1
19 19969 1 1 63 LEU HD23 H -3.019 -0.205 -5.480 1.00 . A A . 44 LEU HD23 1 1
19 19970 1 1 63 LEU HG H -3.331 -2.283 -7.646 1.00 . A A . 44 LEU HG 1 1
19 19971 1 1 63 LEU N N -6.380 0.531 -8.525 1.00 . A A . 44 LEU N 1 1
19 19972 1 1 63 LEU O O -7.592 -1.671 -9.585 1.00 . A A . 44 LEU O 1 1
19 19973 1 1 64 THR C C -7.366 -4.908 -9.375 1.00 . A A . 45 THR C 1 1
19 19974 1 1 64 THR CA C -7.333 -4.071 -8.105 1.00 . A A . 45 THR CA 1 1
19 19975 1 1 64 THR CB C -8.755 -3.552 -7.785 1.00 . A A . 45 THR CB 1 1
19 19976 1 1 64 THR CG2 C -9.590 -4.655 -7.179 1.00 . A A . 45 THR CG2 1 1
19 19977 1 1 64 THR H H -5.502 -3.081 -7.768 1.00 . A A . 45 THR H 1 1
19 19978 1 1 64 THR HA H -7.023 -4.699 -7.303 1.00 . A A . 45 THR HA 1 1
19 19979 1 1 64 THR HB H -9.228 -3.213 -8.704 1.00 . A A . 45 THR HB 1 1
19 19980 1 1 64 THR HG1 H -9.573 -2.290 -6.500 1.00 . A A . 45 THR HG1 1 1
19 19981 1 1 64 THR HG21 H -10.586 -4.288 -6.994 1.00 . A A . 45 THR HG21 1 1
19 19982 1 1 64 THR HG22 H -9.141 -4.962 -6.247 1.00 . A A . 45 THR HG22 1 1
19 19983 1 1 64 THR HG23 H -9.629 -5.493 -7.858 1.00 . A A . 45 THR HG23 1 1
19 19984 1 1 64 THR N N -6.377 -2.973 -8.191 1.00 . A A . 45 THR N 1 1
19 19985 1 1 64 THR O O -7.266 -6.134 -9.338 1.00 . A A . 45 THR O 1 1
19 19986 1 1 64 THR OG1 O -8.686 -2.467 -6.843 1.00 . A A . 45 THR OG1 1 1
19 19987 1 1 65 MET C C -7.307 -3.793 -12.836 1.00 . A A . 46 MET C 1 1
19 19988 1 1 65 MET CA C -7.587 -4.853 -11.781 1.00 . A A . 46 MET CA 1 1
19 19989 1 1 65 MET CB C -8.983 -5.474 -11.959 1.00 . A A . 46 MET CB 1 1
19 19990 1 1 65 MET CE C -8.599 -7.598 -15.515 1.00 . A A . 46 MET CE 1 1
19 19991 1 1 65 MET CG C -9.255 -6.051 -13.340 1.00 . A A . 46 MET CG 1 1
19 19992 1 1 65 MET H H -7.556 -3.253 -10.415 1.00 . A A . 46 MET H 1 1
19 19993 1 1 65 MET HA H -6.835 -5.626 -11.839 1.00 . A A . 46 MET HA 1 1
19 19994 1 1 65 MET HB2 H -9.100 -6.268 -11.236 1.00 . A A . 46 MET HB2 1 1
19 19995 1 1 65 MET HB3 H -9.724 -4.714 -11.761 1.00 . A A . 46 MET HB3 1 1
19 19996 1 1 65 MET HE1 H -9.587 -8.033 -15.455 1.00 . A A . 46 MET HE1 1 1
19 19997 1 1 65 MET HE2 H -7.929 -8.294 -15.993 1.00 . A A . 46 MET HE2 1 1
19 19998 1 1 65 MET HE3 H -8.642 -6.687 -16.092 1.00 . A A . 46 MET HE3 1 1
19 19999 1 1 65 MET HG2 H -10.213 -6.549 -13.323 1.00 . A A . 46 MET HG2 1 1
19 20000 1 1 65 MET HG3 H -9.287 -5.240 -14.052 1.00 . A A . 46 MET HG3 1 1
19 20001 1 1 65 MET N N -7.503 -4.229 -10.478 1.00 . A A . 46 MET N 1 1
19 20002 1 1 65 MET O O -7.287 -2.604 -12.520 1.00 . A A . 46 MET O 1 1
19 20003 1 1 65 MET SD S -8.004 -7.234 -13.866 1.00 . A A . 46 MET SD 1 1
19 20004 1 1 66 LYS C C -8.161 -2.630 -15.550 1.00 . A A . 47 LYS C 1 1
19 20005 1 1 66 LYS CA C -6.839 -3.285 -15.161 1.00 . A A . 47 LYS CA 1 1
19 20006 1 1 66 LYS CB C -6.211 -4.009 -16.354 1.00 . A A . 47 LYS CB 1 1
19 20007 1 1 66 LYS CD C -4.244 -5.318 -17.235 1.00 . A A . 47 LYS CD 1 1
19 20008 1 1 66 LYS CE C -5.085 -6.478 -17.747 1.00 . A A . 47 LYS CE 1 1
19 20009 1 1 66 LYS CG C -4.872 -4.651 -16.023 1.00 . A A . 47 LYS CG 1 1
19 20010 1 1 66 LYS H H -7.016 -5.181 -14.241 1.00 . A A . 47 LYS H 1 1
19 20011 1 1 66 LYS HA H -6.161 -2.519 -14.816 1.00 . A A . 47 LYS HA 1 1
19 20012 1 1 66 LYS HB2 H -6.886 -4.782 -16.688 1.00 . A A . 47 LYS HB2 1 1
19 20013 1 1 66 LYS HB3 H -6.060 -3.300 -17.155 1.00 . A A . 47 LYS HB3 1 1
19 20014 1 1 66 LYS HD2 H -4.144 -4.587 -18.023 1.00 . A A . 47 LYS HD2 1 1
19 20015 1 1 66 LYS HD3 H -3.267 -5.688 -16.962 1.00 . A A . 47 LYS HD3 1 1
19 20016 1 1 66 LYS HE2 H -5.251 -7.171 -16.937 1.00 . A A . 47 LYS HE2 1 1
19 20017 1 1 66 LYS HE3 H -6.033 -6.094 -18.093 1.00 . A A . 47 LYS HE3 1 1
19 20018 1 1 66 LYS HG2 H -4.201 -3.888 -15.659 1.00 . A A . 47 LYS HG2 1 1
19 20019 1 1 66 LYS HG3 H -5.024 -5.394 -15.253 1.00 . A A . 47 LYS HG3 1 1
19 20020 1 1 66 LYS HZ1 H -4.195 -6.525 -19.635 1.00 . A A . 47 LYS HZ1 1 1
19 20021 1 1 66 LYS HZ2 H -5.033 -7.938 -19.237 1.00 . A A . 47 LYS HZ2 1 1
19 20022 1 1 66 LYS HZ3 H -3.530 -7.626 -18.534 1.00 . A A . 47 LYS HZ3 1 1
19 20023 1 1 66 LYS N N -7.054 -4.216 -14.064 1.00 . A A . 47 LYS N 1 1
19 20024 1 1 66 LYS NZ N -4.416 -7.191 -18.864 1.00 . A A . 47 LYS NZ 1 1
19 20025 1 1 66 LYS O O -8.759 -2.967 -16.572 1.00 . A A . 47 LYS O 1 1
19 20026 1 1 67 LYS C C -11.046 -1.987 -14.802 1.00 . A A . 48 LYS C 1 1
19 20027 1 1 67 LYS CA C -9.874 -1.005 -14.846 1.00 . A A . 48 LYS CA 1 1
19 20028 1 1 67 LYS CB C -9.912 -0.190 -16.144 1.00 . A A . 48 LYS CB 1 1
19 20029 1 1 67 LYS CD C -8.916 1.883 -15.131 1.00 . A A . 48 LYS CD 1 1
19 20030 1 1 67 LYS CE C -7.841 2.952 -15.255 1.00 . A A . 48 LYS CE 1 1
19 20031 1 1 67 LYS CG C -8.811 0.853 -16.242 1.00 . A A . 48 LYS CG 1 1
19 20032 1 1 67 LYS H H -8.008 -1.449 -13.955 1.00 . A A . 48 LYS H 1 1
19 20033 1 1 67 LYS HA H -9.968 -0.328 -14.011 1.00 . A A . 48 LYS HA 1 1
19 20034 1 1 67 LYS HB2 H -9.814 -0.866 -16.982 1.00 . A A . 48 LYS HB2 1 1
19 20035 1 1 67 LYS HB3 H -10.863 0.315 -16.210 1.00 . A A . 48 LYS HB3 1 1
19 20036 1 1 67 LYS HD2 H -9.886 2.355 -15.182 1.00 . A A . 48 LYS HD2 1 1
19 20037 1 1 67 LYS HD3 H -8.806 1.384 -14.180 1.00 . A A . 48 LYS HD3 1 1
19 20038 1 1 67 LYS HE2 H -7.941 3.431 -16.217 1.00 . A A . 48 LYS HE2 1 1
19 20039 1 1 67 LYS HE3 H -7.988 3.683 -14.473 1.00 . A A . 48 LYS HE3 1 1
19 20040 1 1 67 LYS HG2 H -7.853 0.360 -16.168 1.00 . A A . 48 LYS HG2 1 1
19 20041 1 1 67 LYS HG3 H -8.885 1.355 -17.196 1.00 . A A . 48 LYS HG3 1 1
19 20042 1 1 67 LYS HZ1 H -5.765 3.147 -15.189 1.00 . A A . 48 LYS HZ1 1 1
19 20043 1 1 67 LYS HZ2 H -6.293 1.714 -15.909 1.00 . A A . 48 LYS HZ2 1 1
19 20044 1 1 67 LYS HZ3 H -6.365 1.891 -14.230 1.00 . A A . 48 LYS HZ3 1 1
19 20045 1 1 67 LYS N N -8.591 -1.693 -14.707 1.00 . A A . 48 LYS N 1 1
19 20046 1 1 67 LYS NZ N -6.472 2.386 -15.138 1.00 . A A . 48 LYS NZ 1 1
19 20047 1 1 67 LYS O O -11.557 -2.402 -15.844 1.00 . A A . 48 LYS O 1 1
19 20048 1 1 68 GLU C C -13.793 -2.479 -12.865 1.00 . A A . 49 GLU C 1 1
19 20049 1 1 68 GLU CA C -12.619 -3.244 -13.454 1.00 . A A . 49 GLU CA 1 1
19 20050 1 1 68 GLU CB C -12.273 -4.449 -12.583 1.00 . A A . 49 GLU CB 1 1
19 20051 1 1 68 GLU CD C -12.964 -6.740 -11.792 1.00 . A A . 49 GLU CD 1 1
19 20052 1 1 68 GLU CG C -13.397 -5.465 -12.478 1.00 . A A . 49 GLU CG 1 1
19 20053 1 1 68 GLU H H -11.012 -2.042 -12.785 1.00 . A A . 49 GLU H 1 1
19 20054 1 1 68 GLU HA H -12.892 -3.591 -14.440 1.00 . A A . 49 GLU HA 1 1
19 20055 1 1 68 GLU HB2 H -11.409 -4.942 -12.999 1.00 . A A . 49 GLU HB2 1 1
19 20056 1 1 68 GLU HB3 H -12.036 -4.104 -11.588 1.00 . A A . 49 GLU HB3 1 1
19 20057 1 1 68 GLU HG2 H -14.208 -5.028 -11.914 1.00 . A A . 49 GLU HG2 1 1
19 20058 1 1 68 GLU HG3 H -13.741 -5.706 -13.473 1.00 . A A . 49 GLU HG3 1 1
19 20059 1 1 68 GLU N N -11.473 -2.365 -13.598 1.00 . A A . 49 GLU N 1 1
19 20060 1 1 68 GLU O O -13.718 -2.083 -11.682 1.00 . A A . 49 GLU O 1 1
19 20061 1 1 68 GLU OXT O -14.788 -2.274 -13.589 1.00 . A A . 49 GLU OXT 1 1
19 20062 1 1 68 GLU OE1 O -13.021 -6.802 -10.544 1.00 . A A . 49 GLU OE1 1 1
19 20063 1 1 68 GLU OE2 O -12.569 -7.691 -12.495 1.00 . A A . 49 GLU OE2 1 1
19 20064 2 2 1 ZN ZN ZN -3.887 -2.078 -1.628 1.00 . B A . 101 ZN ZN 1 1
20 20065 1 1 1 MET C C 10.600 -22.962 1.830 1.00 . A A . -18 MET C 1 1
20 20066 1 1 1 MET CA C 10.846 -24.034 2.886 1.00 . A A . -18 MET CA 1 1
20 20067 1 1 1 MET CB C 9.526 -24.386 3.577 1.00 . A A . -18 MET CB 1 1
20 20068 1 1 1 MET CE C 5.847 -25.642 2.041 1.00 . A A . -18 MET CE 1 1
20 20069 1 1 1 MET CG C 8.440 -24.845 2.615 1.00 . A A . -18 MET CG 1 1
20 20070 1 1 1 MET H1 H 12.014 -24.329 4.584 1.00 . A A . -18 MET H1 1 1
20 20071 1 1 1 MET H2 H 11.510 -22.733 4.370 1.00 . A A . -18 MET H2 1 1
20 20072 1 1 1 MET H3 H 12.748 -23.362 3.407 1.00 . A A . -18 MET H3 1 1
20 20073 1 1 1 MET HA H 11.232 -24.916 2.397 1.00 . A A . -18 MET HA 1 1
20 20074 1 1 1 MET HB2 H 9.705 -25.177 4.288 1.00 . A A . -18 MET HB2 1 1
20 20075 1 1 1 MET HB3 H 9.165 -23.516 4.104 1.00 . A A . -18 MET HB3 1 1
20 20076 1 1 1 MET HE1 H 4.857 -25.899 2.387 1.00 . A A . -18 MET HE1 1 1
20 20077 1 1 1 MET HE2 H 6.271 -26.481 1.507 1.00 . A A . -18 MET HE2 1 1
20 20078 1 1 1 MET HE3 H 5.788 -24.790 1.381 1.00 . A A . -18 MET HE3 1 1
20 20079 1 1 1 MET HG2 H 8.256 -24.057 1.900 1.00 . A A . -18 MET HG2 1 1
20 20080 1 1 1 MET HG3 H 8.788 -25.725 2.095 1.00 . A A . -18 MET HG3 1 1
20 20081 1 1 1 MET N N 11.847 -23.583 3.879 1.00 . A A . -18 MET N 1 1
20 20082 1 1 1 MET O O 10.583 -23.250 0.633 1.00 . A A . -18 MET O 1 1
20 20083 1 1 1 MET SD S 6.887 -25.241 3.446 1.00 . A A . -18 MET SD 1 1
20 20084 1 1 2 ALA C C 11.345 -19.998 0.795 1.00 . A A . -17 ALA C 1 1
20 20085 1 1 2 ALA CA C 10.086 -20.637 1.366 1.00 . A A . -17 ALA CA 1 1
20 20086 1 1 2 ALA CB C 9.240 -19.595 2.079 1.00 . A A . -17 ALA CB 1 1
20 20087 1 1 2 ALA H H 10.495 -21.540 3.232 1.00 . A A . -17 ALA H 1 1
20 20088 1 1 2 ALA HA H 9.504 -21.044 0.555 1.00 . A A . -17 ALA HA 1 1
20 20089 1 1 2 ALA HB1 H 8.352 -20.063 2.478 1.00 . A A . -17 ALA HB1 1 1
20 20090 1 1 2 ALA HB2 H 8.957 -18.822 1.379 1.00 . A A . -17 ALA HB2 1 1
20 20091 1 1 2 ALA HB3 H 9.809 -19.159 2.886 1.00 . A A . -17 ALA HB3 1 1
20 20092 1 1 2 ALA N N 10.411 -21.727 2.273 1.00 . A A . -17 ALA N 1 1
20 20093 1 1 2 ALA O O 12.406 -20.029 1.418 1.00 . A A . -17 ALA O 1 1
20 20094 1 1 3 HIS C C 11.777 -17.440 -1.674 1.00 . A A . -16 HIS C 1 1
20 20095 1 1 3 HIS CA C 12.310 -18.716 -1.041 1.00 . A A . -16 HIS CA 1 1
20 20096 1 1 3 HIS CB C 12.992 -19.573 -2.117 1.00 . A A . -16 HIS CB 1 1
20 20097 1 1 3 HIS CD2 C 14.817 -20.784 -0.730 1.00 . A A . -16 HIS CD2 1 1
20 20098 1 1 3 HIS CE1 C 14.330 -22.845 -1.291 1.00 . A A . -16 HIS CE1 1 1
20 20099 1 1 3 HIS CG C 13.762 -20.737 -1.577 1.00 . A A . -16 HIS CG 1 1
20 20100 1 1 3 HIS H H 10.361 -19.517 -0.873 1.00 . A A . -16 HIS H 1 1
20 20101 1 1 3 HIS HA H 13.032 -18.457 -0.281 1.00 . A A . -16 HIS HA 1 1
20 20102 1 1 3 HIS HB2 H 12.239 -19.959 -2.787 1.00 . A A . -16 HIS HB2 1 1
20 20103 1 1 3 HIS HB3 H 13.677 -18.952 -2.678 1.00 . A A . -16 HIS HB3 1 1
20 20104 1 1 3 HIS HD1 H 12.768 -22.346 -2.516 1.00 . A A . -16 HIS HD1 1 1
20 20105 1 1 3 HIS HD2 H 15.306 -19.939 -0.268 1.00 . A A . -16 HIS HD2 1 1
20 20106 1 1 3 HIS HE1 H 14.350 -23.922 -1.362 1.00 . A A . -16 HIS HE1 1 1
20 20107 1 1 3 HIS HE2 H 15.938 -22.438 -0.087 1.00 . A A . -16 HIS HE2 1 1
20 20108 1 1 3 HIS N N 11.220 -19.441 -0.401 1.00 . A A . -16 HIS N 1 1
20 20109 1 1 3 HIS ND1 N 13.483 -22.045 -1.910 1.00 . A A . -16 HIS ND1 1 1
20 20110 1 1 3 HIS NE2 N 15.149 -22.105 -0.569 1.00 . A A . -16 HIS NE2 1 1
20 20111 1 1 3 HIS O O 10.870 -17.489 -2.505 1.00 . A A . -16 HIS O 1 1
20 20112 1 1 4 HIS C C 12.581 -14.710 -3.139 1.00 . A A . -15 HIS C 1 1
20 20113 1 1 4 HIS CA C 11.885 -15.020 -1.814 1.00 . A A . -15 HIS CA 1 1
20 20114 1 1 4 HIS CB C 12.094 -13.884 -0.792 1.00 . A A . -15 HIS CB 1 1
20 20115 1 1 4 HIS CD2 C 14.252 -14.444 0.546 1.00 . A A . -15 HIS CD2 1 1
20 20116 1 1 4 HIS CE1 C 15.481 -12.756 -0.104 1.00 . A A . -15 HIS CE1 1 1
20 20117 1 1 4 HIS CG C 13.507 -13.706 -0.309 1.00 . A A . -15 HIS CG 1 1
20 20118 1 1 4 HIS H H 13.060 -16.329 -0.629 1.00 . A A . -15 HIS H 1 1
20 20119 1 1 4 HIS HA H 10.826 -15.112 -2.010 1.00 . A A . -15 HIS HA 1 1
20 20120 1 1 4 HIS HB2 H 11.785 -12.951 -1.239 1.00 . A A . -15 HIS HB2 1 1
20 20121 1 1 4 HIS HB3 H 11.474 -14.078 0.071 1.00 . A A . -15 HIS HB3 1 1
20 20122 1 1 4 HIS HD1 H 14.049 -11.931 -1.311 1.00 . A A . -15 HIS HD1 1 1
20 20123 1 1 4 HIS HD2 H 13.941 -15.347 1.051 1.00 . A A . -15 HIS HD2 1 1
20 20124 1 1 4 HIS HE1 H 16.309 -12.074 -0.220 1.00 . A A . -15 HIS HE1 1 1
20 20125 1 1 4 HIS HE2 H 16.264 -14.219 1.091 1.00 . A A . -15 HIS HE2 1 1
20 20126 1 1 4 HIS N N 12.332 -16.304 -1.284 1.00 . A A . -15 HIS N 1 1
20 20127 1 1 4 HIS ND1 N 14.308 -12.654 -0.697 1.00 . A A . -15 HIS ND1 1 1
20 20128 1 1 4 HIS NE2 N 15.472 -13.833 0.655 1.00 . A A . -15 HIS NE2 1 1
20 20129 1 1 4 HIS O O 13.397 -13.793 -3.242 1.00 . A A . -15 HIS O 1 1
20 20130 1 1 5 HIS C C 12.083 -14.237 -6.243 1.00 . A A . -14 HIS C 1 1
20 20131 1 1 5 HIS CA C 12.830 -15.325 -5.478 1.00 . A A . -14 HIS CA 1 1
20 20132 1 1 5 HIS CB C 12.787 -16.654 -6.243 1.00 . A A . -14 HIS CB 1 1
20 20133 1 1 5 HIS CD2 C 14.641 -16.084 -7.972 1.00 . A A . -14 HIS CD2 1 1
20 20134 1 1 5 HIS CE1 C 13.726 -17.004 -9.733 1.00 . A A . -14 HIS CE1 1 1
20 20135 1 1 5 HIS CG C 13.456 -16.612 -7.584 1.00 . A A . -14 HIS CG 1 1
20 20136 1 1 5 HIS H H 11.588 -16.208 -4.007 1.00 . A A . -14 HIS H 1 1
20 20137 1 1 5 HIS HA H 13.859 -15.022 -5.354 1.00 . A A . -14 HIS HA 1 1
20 20138 1 1 5 HIS HB2 H 13.277 -17.414 -5.654 1.00 . A A . -14 HIS HB2 1 1
20 20139 1 1 5 HIS HB3 H 11.755 -16.935 -6.395 1.00 . A A . -14 HIS HB3 1 1
20 20140 1 1 5 HIS HD1 H 12.047 -17.647 -8.762 1.00 . A A . -14 HIS HD1 1 1
20 20141 1 1 5 HIS HD2 H 15.339 -15.551 -7.343 1.00 . A A . -14 HIS HD2 1 1
20 20142 1 1 5 HIS HE1 H 13.557 -17.343 -10.744 1.00 . A A . -14 HIS HE1 1 1
20 20143 1 1 5 HIS HE2 H 15.439 -15.906 -9.900 1.00 . A A . -14 HIS HE2 1 1
20 20144 1 1 5 HIS N N 12.249 -15.494 -4.154 1.00 . A A . -14 HIS N 1 1
20 20145 1 1 5 HIS ND1 N 12.909 -17.179 -8.714 1.00 . A A . -14 HIS ND1 1 1
20 20146 1 1 5 HIS NE2 N 14.785 -16.342 -9.311 1.00 . A A . -14 HIS NE2 1 1
20 20147 1 1 5 HIS O O 12.677 -13.480 -7.010 1.00 . A A . -14 HIS O 1 1
20 20148 1 1 6 HIS C C 8.999 -12.550 -5.607 1.00 . A A . -13 HIS C 1 1
20 20149 1 1 6 HIS CA C 9.952 -13.141 -6.637 1.00 . A A . -13 HIS CA 1 1
20 20150 1 1 6 HIS CB C 9.171 -13.710 -7.837 1.00 . A A . -13 HIS CB 1 1
20 20151 1 1 6 HIS CD2 C 7.103 -14.927 -6.826 1.00 . A A . -13 HIS CD2 1 1
20 20152 1 1 6 HIS CE1 C 7.543 -16.948 -7.532 1.00 . A A . -13 HIS CE1 1 1
20 20153 1 1 6 HIS CG C 8.268 -14.870 -7.517 1.00 . A A . -13 HIS CG 1 1
20 20154 1 1 6 HIS H H 10.364 -14.804 -5.400 1.00 . A A . -13 HIS H 1 1
20 20155 1 1 6 HIS HA H 10.608 -12.356 -6.986 1.00 . A A . -13 HIS HA 1 1
20 20156 1 1 6 HIS HB2 H 8.557 -12.929 -8.256 1.00 . A A . -13 HIS HB2 1 1
20 20157 1 1 6 HIS HB3 H 9.877 -14.039 -8.586 1.00 . A A . -13 HIS HB3 1 1
20 20158 1 1 6 HIS HD1 H 9.286 -16.448 -8.480 1.00 . A A . -13 HIS HD1 1 1
20 20159 1 1 6 HIS HD2 H 6.606 -14.097 -6.343 1.00 . A A . -13 HIS HD2 1 1
20 20160 1 1 6 HIS HE1 H 7.473 -18.009 -7.719 1.00 . A A . -13 HIS HE1 1 1
20 20161 1 1 6 HIS HE2 H 5.989 -16.603 -6.254 1.00 . A A . -13 HIS HE2 1 1
20 20162 1 1 6 HIS N N 10.781 -14.161 -6.017 1.00 . A A . -13 HIS N 1 1
20 20163 1 1 6 HIS ND1 N 8.515 -16.157 -7.944 1.00 . A A . -13 HIS ND1 1 1
20 20164 1 1 6 HIS NE2 N 6.675 -16.228 -6.849 1.00 . A A . -13 HIS NE2 1 1
20 20165 1 1 6 HIS O O 8.532 -13.254 -4.711 1.00 . A A . -13 HIS O 1 1
20 20166 1 1 7 HIS C C 7.237 -9.339 -5.418 1.00 . A A . -12 HIS C 1 1
20 20167 1 1 7 HIS CA C 7.827 -10.596 -4.787 1.00 . A A . -12 HIS CA 1 1
20 20168 1 1 7 HIS CB C 8.581 -10.242 -3.500 1.00 . A A . -12 HIS CB 1 1
20 20169 1 1 7 HIS CD2 C 6.939 -10.816 -1.578 1.00 . A A . -12 HIS CD2 1 1
20 20170 1 1 7 HIS CE1 C 6.696 -8.802 -0.749 1.00 . A A . -12 HIS CE1 1 1
20 20171 1 1 7 HIS CG C 7.692 -9.974 -2.326 1.00 . A A . -12 HIS CG 1 1
20 20172 1 1 7 HIS H H 9.124 -10.751 -6.458 1.00 . A A . -12 HIS H 1 1
20 20173 1 1 7 HIS HA H 7.023 -11.278 -4.549 1.00 . A A . -12 HIS HA 1 1
20 20174 1 1 7 HIS HB2 H 9.235 -11.061 -3.239 1.00 . A A . -12 HIS HB2 1 1
20 20175 1 1 7 HIS HB3 H 9.174 -9.359 -3.676 1.00 . A A . -12 HIS HB3 1 1
20 20176 1 1 7 HIS HD1 H 7.930 -7.885 -2.103 1.00 . A A . -12 HIS HD1 1 1
20 20177 1 1 7 HIS HD2 H 6.840 -11.882 -1.720 1.00 . A A . -12 HIS HD2 1 1
20 20178 1 1 7 HIS HE1 H 6.377 -7.978 -0.127 1.00 . A A . -12 HIS HE1 1 1
20 20179 1 1 7 HIS HE2 H 5.832 -10.422 0.160 1.00 . A A . -12 HIS HE2 1 1
20 20180 1 1 7 HIS N N 8.720 -11.264 -5.724 1.00 . A A . -12 HIS N 1 1
20 20181 1 1 7 HIS ND1 N 7.515 -8.720 -1.781 1.00 . A A . -12 HIS ND1 1 1
20 20182 1 1 7 HIS NE2 N 6.331 -10.063 -0.606 1.00 . A A . -12 HIS NE2 1 1
20 20183 1 1 7 HIS O O 6.177 -8.866 -5.003 1.00 . A A . -12 HIS O 1 1
20 20184 1 1 8 HIS C C 7.690 -6.355 -6.344 1.00 . A A . -11 HIS C 1 1
20 20185 1 1 8 HIS CA C 7.527 -7.622 -7.175 1.00 . A A . -11 HIS CA 1 1
20 20186 1 1 8 HIS CB C 6.084 -7.747 -7.692 1.00 . A A . -11 HIS CB 1 1
20 20187 1 1 8 HIS CD2 C 6.060 -10.092 -8.801 1.00 . A A . -11 HIS CD2 1 1
20 20188 1 1 8 HIS CE1 C 5.515 -9.484 -10.831 1.00 . A A . -11 HIS CE1 1 1
20 20189 1 1 8 HIS CG C 5.924 -8.746 -8.798 1.00 . A A . -11 HIS CG 1 1
20 20190 1 1 8 HIS H H 8.798 -9.232 -6.664 1.00 . A A . -11 HIS H 1 1
20 20191 1 1 8 HIS HA H 8.185 -7.545 -8.029 1.00 . A A . -11 HIS HA 1 1
20 20192 1 1 8 HIS HB2 H 5.442 -8.049 -6.878 1.00 . A A . -11 HIS HB2 1 1
20 20193 1 1 8 HIS HB3 H 5.759 -6.785 -8.062 1.00 . A A . -11 HIS HB3 1 1
20 20194 1 1 8 HIS HD1 H 5.410 -7.482 -10.409 1.00 . A A . -11 HIS HD1 1 1
20 20195 1 1 8 HIS HD2 H 6.325 -10.710 -7.956 1.00 . A A . -11 HIS HD2 1 1
20 20196 1 1 8 HIS HE1 H 5.268 -9.514 -11.881 1.00 . A A . -11 HIS HE1 1 1
20 20197 1 1 8 HIS HE2 H 6.031 -11.418 -10.422 1.00 . A A . -11 HIS HE2 1 1
20 20198 1 1 8 HIS N N 7.944 -8.812 -6.424 1.00 . A A . -11 HIS N 1 1
20 20199 1 1 8 HIS ND1 N 5.583 -8.397 -10.085 1.00 . A A . -11 HIS ND1 1 1
20 20200 1 1 8 HIS NE2 N 5.801 -10.528 -10.076 1.00 . A A . -11 HIS NE2 1 1
20 20201 1 1 8 HIS O O 8.543 -5.517 -6.639 1.00 . A A . -11 HIS O 1 1
20 20202 1 1 9 SER C C 8.077 -5.251 -3.416 1.00 . A A . -10 SER C 1 1
20 20203 1 1 9 SER CA C 6.953 -5.064 -4.433 1.00 . A A . -10 SER CA 1 1
20 20204 1 1 9 SER CB C 5.614 -4.877 -3.724 1.00 . A A . -10 SER CB 1 1
20 20205 1 1 9 SER H H 6.214 -6.914 -5.129 1.00 . A A . -10 SER H 1 1
20 20206 1 1 9 SER HA H 7.163 -4.193 -5.035 1.00 . A A . -10 SER HA 1 1
20 20207 1 1 9 SER HB2 H 5.491 -5.650 -2.979 1.00 . A A . -10 SER HB2 1 1
20 20208 1 1 9 SER HB3 H 5.593 -3.909 -3.247 1.00 . A A . -10 SER HB3 1 1
20 20209 1 1 9 SER HG H 4.049 -4.130 -4.642 1.00 . A A . -10 SER HG 1 1
20 20210 1 1 9 SER N N 6.881 -6.218 -5.310 1.00 . A A . -10 SER N 1 1
20 20211 1 1 9 SER O O 8.040 -6.177 -2.601 1.00 . A A . -10 SER O 1 1
20 20212 1 1 9 SER OG O 4.540 -4.957 -4.648 1.00 . A A . -10 SER OG 1 1
20 20213 1 1 10 SER C C 10.265 -3.303 -1.632 1.00 . A A . -9 SER C 1 1
20 20214 1 1 10 SER CA C 10.225 -4.488 -2.594 1.00 . A A . -9 SER CA 1 1
20 20215 1 1 10 SER CB C 11.518 -4.557 -3.415 1.00 . A A . -9 SER CB 1 1
20 20216 1 1 10 SER H H 9.047 -3.665 -4.142 1.00 . A A . -9 SER H 1 1
20 20217 1 1 10 SER HA H 10.123 -5.398 -2.022 1.00 . A A . -9 SER HA 1 1
20 20218 1 1 10 SER HB2 H 11.436 -5.346 -4.147 1.00 . A A . -9 SER HB2 1 1
20 20219 1 1 10 SER HB3 H 11.669 -3.614 -3.920 1.00 . A A . -9 SER HB3 1 1
20 20220 1 1 10 SER HG H 12.380 -5.407 -1.872 1.00 . A A . -9 SER HG 1 1
20 20221 1 1 10 SER N N 9.079 -4.389 -3.480 1.00 . A A . -9 SER N 1 1
20 20222 1 1 10 SER O O 10.383 -3.478 -0.417 1.00 . A A . -9 SER O 1 1
20 20223 1 1 10 SER OG O 12.642 -4.818 -2.590 1.00 . A A . -9 SER OG 1 1
20 20224 1 1 11 GLY C C 8.828 -0.618 -0.735 1.00 . A A . -8 GLY C 1 1
20 20225 1 1 11 GLY CA C 10.177 -0.907 -1.356 1.00 . A A . -8 GLY CA 1 1
20 20226 1 1 11 GLY H H 10.047 -2.019 -3.147 1.00 . A A . -8 GLY H 1 1
20 20227 1 1 11 GLY HA2 H 10.905 -1.038 -0.569 1.00 . A A . -8 GLY HA2 1 1
20 20228 1 1 11 GLY HA3 H 10.469 -0.065 -1.967 1.00 . A A . -8 GLY HA3 1 1
20 20229 1 1 11 GLY N N 10.153 -2.099 -2.177 1.00 . A A . -8 GLY N 1 1
20 20230 1 1 11 GLY O O 8.086 0.239 -1.212 1.00 . A A . -8 GLY O 1 1
20 20231 1 1 12 LEU C C 7.397 -0.188 2.164 1.00 . A A . -7 LEU C 1 1
20 20232 1 1 12 LEU CA C 7.237 -1.167 1.008 1.00 . A A . -7 LEU CA 1 1
20 20233 1 1 12 LEU CB C 6.713 -2.514 1.524 1.00 . A A . -7 LEU CB 1 1
20 20234 1 1 12 LEU CD1 C 6.095 -4.904 1.089 1.00 . A A . -7 LEU CD1 1 1
20 20235 1 1 12 LEU CD2 C 5.346 -3.125 -0.490 1.00 . A A . -7 LEU CD2 1 1
20 20236 1 1 12 LEU CG C 6.454 -3.573 0.448 1.00 . A A . -7 LEU CG 1 1
20 20237 1 1 12 LEU H H 9.128 -2.034 0.637 1.00 . A A . -7 LEU H 1 1
20 20238 1 1 12 LEU HA H 6.528 -0.759 0.302 1.00 . A A . -7 LEU HA 1 1
20 20239 1 1 12 LEU HB2 H 7.433 -2.910 2.223 1.00 . A A . -7 LEU HB2 1 1
20 20240 1 1 12 LEU HB3 H 5.787 -2.336 2.050 1.00 . A A . -7 LEU HB3 1 1
20 20241 1 1 12 LEU HD11 H 5.903 -5.635 0.318 1.00 . A A . -7 LEU HD11 1 1
20 20242 1 1 12 LEU HD12 H 5.213 -4.783 1.699 1.00 . A A . -7 LEU HD12 1 1
20 20243 1 1 12 LEU HD13 H 6.916 -5.239 1.707 1.00 . A A . -7 LEU HD13 1 1
20 20244 1 1 12 LEU HD21 H 4.443 -2.951 0.076 1.00 . A A . -7 LEU HD21 1 1
20 20245 1 1 12 LEU HD22 H 5.165 -3.894 -1.225 1.00 . A A . -7 LEU HD22 1 1
20 20246 1 1 12 LEU HD23 H 5.640 -2.213 -0.988 1.00 . A A . -7 LEU HD23 1 1
20 20247 1 1 12 LEU HG H 7.352 -3.713 -0.135 1.00 . A A . -7 LEU HG 1 1
20 20248 1 1 12 LEU N N 8.501 -1.349 0.316 1.00 . A A . -7 LEU N 1 1
20 20249 1 1 12 LEU O O 7.474 -0.591 3.326 1.00 . A A . -7 LEU O 1 1
20 20250 1 1 13 GLU C C 7.105 3.489 2.317 1.00 . A A . -6 GLU C 1 1
20 20251 1 1 13 GLU CA C 7.581 2.140 2.852 1.00 . A A . -6 GLU CA 1 1
20 20252 1 1 13 GLU CB C 9.034 2.246 3.329 1.00 . A A . -6 GLU CB 1 1
20 20253 1 1 13 GLU CD C 11.456 2.565 2.716 1.00 . A A . -6 GLU CD 1 1
20 20254 1 1 13 GLU CG C 10.034 2.479 2.210 1.00 . A A . -6 GLU CG 1 1
20 20255 1 1 13 GLU H H 7.419 1.358 0.892 1.00 . A A . -6 GLU H 1 1
20 20256 1 1 13 GLU HA H 6.959 1.860 3.687 1.00 . A A . -6 GLU HA 1 1
20 20257 1 1 13 GLU HB2 H 9.112 3.067 4.027 1.00 . A A . -6 GLU HB2 1 1
20 20258 1 1 13 GLU HB3 H 9.301 1.330 3.835 1.00 . A A . -6 GLU HB3 1 1
20 20259 1 1 13 GLU HG2 H 9.967 1.662 1.506 1.00 . A A . -6 GLU HG2 1 1
20 20260 1 1 13 GLU HG3 H 9.788 3.405 1.710 1.00 . A A . -6 GLU HG3 1 1
20 20261 1 1 13 GLU N N 7.455 1.100 1.839 1.00 . A A . -6 GLU N 1 1
20 20262 1 1 13 GLU O O 7.294 3.798 1.141 1.00 . A A . -6 GLU O 1 1
20 20263 1 1 13 GLU OE1 O 11.927 3.688 2.996 1.00 . A A . -6 GLU OE1 1 1
20 20264 1 1 13 GLU OE2 O 12.115 1.512 2.832 1.00 . A A . -6 GLU OE2 1 1
20 20265 1 1 14 VAL C C 6.594 6.601 3.906 1.00 . A A . -5 VAL C 1 1
20 20266 1 1 14 VAL CA C 6.071 5.637 2.839 1.00 . A A . -5 VAL CA 1 1
20 20267 1 1 14 VAL CB C 4.536 5.801 2.693 1.00 . A A . -5 VAL CB 1 1
20 20268 1 1 14 VAL CG1 C 3.854 5.844 4.042 1.00 . A A . -5 VAL CG1 1 1
20 20269 1 1 14 VAL CG2 C 4.206 7.040 1.888 1.00 . A A . -5 VAL CG2 1 1
20 20270 1 1 14 VAL H H 6.241 3.918 4.068 1.00 . A A . -5 VAL H 1 1
20 20271 1 1 14 VAL HA H 6.529 5.882 1.893 1.00 . A A . -5 VAL HA 1 1
20 20272 1 1 14 VAL HB H 4.150 4.947 2.155 1.00 . A A . -5 VAL HB 1 1
20 20273 1 1 14 VAL HG11 H 2.790 5.965 3.903 1.00 . A A . -5 VAL HG11 1 1
20 20274 1 1 14 VAL HG12 H 4.240 6.677 4.612 1.00 . A A . -5 VAL HG12 1 1
20 20275 1 1 14 VAL HG13 H 4.046 4.924 4.573 1.00 . A A . -5 VAL HG13 1 1
20 20276 1 1 14 VAL HG21 H 3.139 7.087 1.723 1.00 . A A . -5 VAL HG21 1 1
20 20277 1 1 14 VAL HG22 H 4.715 6.987 0.937 1.00 . A A . -5 VAL HG22 1 1
20 20278 1 1 14 VAL HG23 H 4.530 7.919 2.424 1.00 . A A . -5 VAL HG23 1 1
20 20279 1 1 14 VAL N N 6.458 4.269 3.180 1.00 . A A . -5 VAL N 1 1
20 20280 1 1 14 VAL O O 6.355 7.813 3.848 1.00 . A A . -5 VAL O 1 1
20 20281 1 1 15 LEU C C 6.921 7.179 7.049 1.00 . A A . -4 LEU C 1 1
20 20282 1 1 15 LEU CA C 7.937 6.772 5.981 1.00 . A A . -4 LEU CA 1 1
20 20283 1 1 15 LEU CB C 8.697 8.003 5.466 1.00 . A A . -4 LEU CB 1 1
20 20284 1 1 15 LEU CD1 C 10.445 8.999 3.975 1.00 . A A . -4 LEU CD1 1 1
20 20285 1 1 15 LEU CD2 C 10.743 6.682 4.852 1.00 . A A . -4 LEU CD2 1 1
20 20286 1 1 15 LEU CG C 9.738 7.719 4.379 1.00 . A A . -4 LEU CG 1 1
20 20287 1 1 15 LEU H H 7.417 5.055 4.863 1.00 . A A . -4 LEU H 1 1
20 20288 1 1 15 LEU HA H 8.650 6.104 6.443 1.00 . A A . -4 LEU HA 1 1
20 20289 1 1 15 LEU HB2 H 7.977 8.705 5.072 1.00 . A A . -4 LEU HB2 1 1
20 20290 1 1 15 LEU HB3 H 9.201 8.464 6.303 1.00 . A A . -4 LEU HB3 1 1
20 20291 1 1 15 LEU HD11 H 11.171 8.783 3.206 1.00 . A A . -4 LEU HD11 1 1
20 20292 1 1 15 LEU HD12 H 10.946 9.421 4.833 1.00 . A A . -4 LEU HD12 1 1
20 20293 1 1 15 LEU HD13 H 9.723 9.706 3.597 1.00 . A A . -4 LEU HD13 1 1
20 20294 1 1 15 LEU HD21 H 11.479 6.516 4.079 1.00 . A A . -4 LEU HD21 1 1
20 20295 1 1 15 LEU HD22 H 10.232 5.756 5.066 1.00 . A A . -4 LEU HD22 1 1
20 20296 1 1 15 LEU HD23 H 11.232 7.038 5.745 1.00 . A A . -4 LEU HD23 1 1
20 20297 1 1 15 LEU HG H 9.237 7.325 3.506 1.00 . A A . -4 LEU HG 1 1
20 20298 1 1 15 LEU N N 7.307 6.028 4.882 1.00 . A A . -4 LEU N 1 1
20 20299 1 1 15 LEU O O 6.982 6.697 8.180 1.00 . A A . -4 LEU O 1 1
20 20300 1 1 16 PHE C C 3.764 7.643 7.715 1.00 . A A . -3 PHE C 1 1
20 20301 1 1 16 PHE CA C 5.001 8.542 7.653 1.00 . A A . -3 PHE CA 1 1
20 20302 1 1 16 PHE CB C 4.605 9.986 7.319 1.00 . A A . -3 PHE CB 1 1
20 20303 1 1 16 PHE CD1 C 5.280 11.140 5.198 1.00 . A A . -3 PHE CD1 1 1
20 20304 1 1 16 PHE CD2 C 3.430 9.639 5.124 1.00 . A A . -3 PHE CD2 1 1
20 20305 1 1 16 PHE CE1 C 5.130 11.396 3.850 1.00 . A A . -3 PHE CE1 1 1
20 20306 1 1 16 PHE CE2 C 3.278 9.892 3.776 1.00 . A A . -3 PHE CE2 1 1
20 20307 1 1 16 PHE CG C 4.433 10.259 5.851 1.00 . A A . -3 PHE CG 1 1
20 20308 1 1 16 PHE CZ C 4.128 10.771 3.137 1.00 . A A . -3 PHE CZ 1 1
20 20309 1 1 16 PHE H H 5.942 8.348 5.760 1.00 . A A . -3 PHE H 1 1
20 20310 1 1 16 PHE HA H 5.472 8.533 8.625 1.00 . A A . -3 PHE HA 1 1
20 20311 1 1 16 PHE HB2 H 3.669 10.215 7.806 1.00 . A A . -3 PHE HB2 1 1
20 20312 1 1 16 PHE HB3 H 5.367 10.654 7.693 1.00 . A A . -3 PHE HB3 1 1
20 20313 1 1 16 PHE HD1 H 6.065 11.629 5.754 1.00 . A A . -3 PHE HD1 1 1
20 20314 1 1 16 PHE HD2 H 2.763 8.951 5.621 1.00 . A A . -3 PHE HD2 1 1
20 20315 1 1 16 PHE HE1 H 5.798 12.086 3.354 1.00 . A A . -3 PHE HE1 1 1
20 20316 1 1 16 PHE HE2 H 2.496 9.400 3.221 1.00 . A A . -3 PHE HE2 1 1
20 20317 1 1 16 PHE HZ H 4.009 10.967 2.081 1.00 . A A . -3 PHE HZ 1 1
20 20318 1 1 16 PHE N N 5.983 8.044 6.693 1.00 . A A . -3 PHE N 1 1
20 20319 1 1 16 PHE O O 3.668 6.658 6.982 1.00 . A A . -3 PHE O 1 1
20 20320 1 1 17 GLN C C 1.956 5.828 9.360 1.00 . A A . -2 GLN C 1 1
20 20321 1 1 17 GLN CA C 1.606 7.222 8.825 1.00 . A A . -2 GLN CA 1 1
20 20322 1 1 17 GLN CB C 0.775 7.115 7.534 1.00 . A A . -2 GLN CB 1 1
20 20323 1 1 17 GLN CD C -1.650 7.372 8.200 1.00 . A A . -2 GLN CD 1 1
20 20324 1 1 17 GLN CG C -0.565 6.423 7.730 1.00 . A A . -2 GLN CG 1 1
20 20325 1 1 17 GLN H H 2.969 8.811 9.133 1.00 . A A . -2 GLN H 1 1
20 20326 1 1 17 GLN HA H 1.023 7.740 9.573 1.00 . A A . -2 GLN HA 1 1
20 20327 1 1 17 GLN HB2 H 0.588 8.111 7.150 1.00 . A A . -2 GLN HB2 1 1
20 20328 1 1 17 GLN HB3 H 1.339 6.561 6.801 1.00 . A A . -2 GLN HB3 1 1
20 20329 1 1 17 GLN HE21 H -2.492 5.926 9.267 1.00 . A A . -2 GLN HE21 1 1
20 20330 1 1 17 GLN HE22 H -3.278 7.468 9.330 1.00 . A A . -2 GLN HE22 1 1
20 20331 1 1 17 GLN HG2 H -0.873 5.986 6.793 1.00 . A A . -2 GLN HG2 1 1
20 20332 1 1 17 GLN HG3 H -0.444 5.644 8.467 1.00 . A A . -2 GLN HG3 1 1
20 20333 1 1 17 GLN N N 2.827 7.999 8.601 1.00 . A A . -2 GLN N 1 1
20 20334 1 1 17 GLN NE2 N -2.564 6.872 9.013 1.00 . A A . -2 GLN NE2 1 1
20 20335 1 1 17 GLN O O 2.280 4.922 8.592 1.00 . A A . -2 GLN O 1 1
20 20336 1 1 17 GLN OE1 O -1.660 8.547 7.839 1.00 . A A . -2 GLN OE1 1 1
20 20337 1 1 18 GLY C C 1.552 3.201 10.842 1.00 . A A . -1 GLY C 1 1
20 20338 1 1 18 GLY CA C 2.304 4.431 11.327 1.00 . A A . -1 GLY CA 1 1
20 20339 1 1 18 GLY H H 1.542 6.405 11.228 1.00 . A A . -1 GLY H 1 1
20 20340 1 1 18 GLY HA2 H 3.357 4.286 11.148 1.00 . A A . -1 GLY HA2 1 1
20 20341 1 1 18 GLY HA3 H 2.148 4.532 12.392 1.00 . A A . -1 GLY HA3 1 1
20 20342 1 1 18 GLY N N 1.885 5.668 10.680 1.00 . A A . -1 GLY N 1 1
20 20343 1 1 18 GLY O O 0.340 3.097 11.035 1.00 . A A . -1 GLY O 1 1
20 20344 1 1 19 PRO C C 1.773 -0.148 10.678 1.00 . A A . 0 PRO C 1 1
20 20345 1 1 19 PRO CA C 1.666 1.019 9.693 1.00 . A A . 0 PRO CA 1 1
20 20346 1 1 19 PRO CB C 2.531 0.753 8.468 1.00 . A A . 0 PRO CB 1 1
20 20347 1 1 19 PRO CD C 3.697 2.308 9.910 1.00 . A A . 0 PRO CD 1 1
20 20348 1 1 19 PRO CG C 3.893 1.238 8.859 1.00 . A A . 0 PRO CG 1 1
20 20349 1 1 19 PRO HA H 0.638 1.157 9.394 1.00 . A A . 0 PRO HA 1 1
20 20350 1 1 19 PRO HB2 H 2.533 -0.304 8.248 1.00 . A A . 0 PRO HB2 1 1
20 20351 1 1 19 PRO HB3 H 2.145 1.304 7.624 1.00 . A A . 0 PRO HB3 1 1
20 20352 1 1 19 PRO HD2 H 4.280 2.083 10.790 1.00 . A A . 0 PRO HD2 1 1
20 20353 1 1 19 PRO HD3 H 3.969 3.274 9.514 1.00 . A A . 0 PRO HD3 1 1
20 20354 1 1 19 PRO HG2 H 4.467 0.420 9.266 1.00 . A A . 0 PRO HG2 1 1
20 20355 1 1 19 PRO HG3 H 4.394 1.651 7.996 1.00 . A A . 0 PRO HG3 1 1
20 20356 1 1 19 PRO N N 2.256 2.250 10.206 1.00 . A A . 0 PRO N 1 1
20 20357 1 1 19 PRO O O 2.761 -0.267 11.409 1.00 . A A . 0 PRO O 1 1
20 20358 1 1 20 ARG C C -0.498 -3.023 11.304 1.00 . A A . 1 ARG C 1 1
20 20359 1 1 20 ARG CA C 0.738 -2.169 11.568 1.00 . A A . 1 ARG CA 1 1
20 20360 1 1 20 ARG CB C 0.743 -1.710 13.031 1.00 . A A . 1 ARG CB 1 1
20 20361 1 1 20 ARG CD C 0.646 -2.336 15.458 1.00 . A A . 1 ARG CD 1 1
20 20362 1 1 20 ARG CG C 0.699 -2.849 14.031 1.00 . A A . 1 ARG CG 1 1
20 20363 1 1 20 ARG CZ C 0.300 -3.232 17.728 1.00 . A A . 1 ARG CZ 1 1
20 20364 1 1 20 ARG H H 0.016 -0.876 10.053 1.00 . A A . 1 ARG H 1 1
20 20365 1 1 20 ARG HA H 1.620 -2.758 11.380 1.00 . A A . 1 ARG HA 1 1
20 20366 1 1 20 ARG HB2 H 1.640 -1.138 13.213 1.00 . A A . 1 ARG HB2 1 1
20 20367 1 1 20 ARG HB3 H -0.117 -1.078 13.199 1.00 . A A . 1 ARG HB3 1 1
20 20368 1 1 20 ARG HD2 H 1.563 -1.804 15.670 1.00 . A A . 1 ARG HD2 1 1
20 20369 1 1 20 ARG HD3 H -0.190 -1.660 15.553 1.00 . A A . 1 ARG HD3 1 1
20 20370 1 1 20 ARG HE H 0.528 -4.342 16.075 1.00 . A A . 1 ARG HE 1 1
20 20371 1 1 20 ARG HG2 H -0.179 -3.447 13.842 1.00 . A A . 1 ARG HG2 1 1
20 20372 1 1 20 ARG HG3 H 1.584 -3.457 13.910 1.00 . A A . 1 ARG HG3 1 1
20 20373 1 1 20 ARG HH11 H 0.381 -1.207 17.619 1.00 . A A . 1 ARG HH11 1 1
20 20374 1 1 20 ARG HH12 H 0.122 -1.857 19.207 1.00 . A A . 1 ARG HH12 1 1
20 20375 1 1 20 ARG HH21 H 0.173 -5.206 18.173 1.00 . A A . 1 ARG HH21 1 1
20 20376 1 1 20 ARG HH22 H -0.004 -4.126 19.521 1.00 . A A . 1 ARG HH22 1 1
20 20377 1 1 20 ARG N N 0.766 -1.014 10.678 1.00 . A A . 1 ARG N 1 1
20 20378 1 1 20 ARG NE N 0.493 -3.421 16.424 1.00 . A A . 1 ARG NE 1 1
20 20379 1 1 20 ARG NH1 N 0.264 -2.000 18.223 1.00 . A A . 1 ARG NH1 1 1
20 20380 1 1 20 ARG NH2 N 0.146 -4.271 18.537 1.00 . A A . 1 ARG NH2 1 1
20 20381 1 1 20 ARG O O -1.606 -2.492 11.273 1.00 . A A . 1 ARG O 1 1
20 20382 1 1 21 ARG C C -0.887 -6.695 10.620 1.00 . A A . 2 ARG C 1 1
20 20383 1 1 21 ARG CA C -1.407 -5.296 10.963 1.00 . A A . 2 ARG CA 1 1
20 20384 1 1 21 ARG CB C -2.449 -4.855 9.917 1.00 . A A . 2 ARG CB 1 1
20 20385 1 1 21 ARG CD C -4.345 -5.602 11.386 1.00 . A A . 2 ARG CD 1 1
20 20386 1 1 21 ARG CG C -3.799 -4.499 10.499 1.00 . A A . 2 ARG CG 1 1
20 20387 1 1 21 ARG CZ C -6.118 -5.777 13.093 1.00 . A A . 2 ARG CZ 1 1
20 20388 1 1 21 ARG H H 0.633 -4.672 11.083 1.00 . A A . 2 ARG H 1 1
20 20389 1 1 21 ARG HA H -1.892 -5.350 11.924 1.00 . A A . 2 ARG HA 1 1
20 20390 1 1 21 ARG HB2 H -2.085 -3.989 9.401 1.00 . A A . 2 ARG HB2 1 1
20 20391 1 1 21 ARG HB3 H -2.594 -5.641 9.211 1.00 . A A . 2 ARG HB3 1 1
20 20392 1 1 21 ARG HD2 H -4.455 -6.501 10.797 1.00 . A A . 2 ARG HD2 1 1
20 20393 1 1 21 ARG HD3 H -3.642 -5.780 12.180 1.00 . A A . 2 ARG HD3 1 1
20 20394 1 1 21 ARG HE H -6.188 -4.596 11.478 1.00 . A A . 2 ARG HE 1 1
20 20395 1 1 21 ARG HG2 H -3.688 -3.609 11.078 1.00 . A A . 2 ARG HG2 1 1
20 20396 1 1 21 ARG HG3 H -4.494 -4.322 9.691 1.00 . A A . 2 ARG HG3 1 1
20 20397 1 1 21 ARG HH11 H -4.480 -6.907 13.473 1.00 . A A . 2 ARG HH11 1 1
20 20398 1 1 21 ARG HH12 H -5.756 -7.032 14.640 1.00 . A A . 2 ARG HH12 1 1
20 20399 1 1 21 ARG HH21 H -7.875 -4.769 13.014 1.00 . A A . 2 ARG HH21 1 1
20 20400 1 1 21 ARG HH22 H -7.679 -5.817 14.382 1.00 . A A . 2 ARG HH22 1 1
20 20401 1 1 21 ARG N N -0.297 -4.333 11.107 1.00 . A A . 2 ARG N 1 1
20 20402 1 1 21 ARG NE N -5.639 -5.254 11.965 1.00 . A A . 2 ARG NE 1 1
20 20403 1 1 21 ARG NH1 N -5.392 -6.641 13.791 1.00 . A A . 2 ARG NH1 1 1
20 20404 1 1 21 ARG NH2 N -7.317 -5.427 13.531 1.00 . A A . 2 ARG NH2 1 1
20 20405 1 1 21 ARG O O -1.489 -7.696 11.010 1.00 . A A . 2 ARG O 1 1
20 20406 1 1 22 ALA C C 0.189 -8.905 8.586 1.00 . A A . 3 ALA C 1 1
20 20407 1 1 22 ALA CA C 0.939 -8.001 9.579 1.00 . A A . 3 ALA CA 1 1
20 20408 1 1 22 ALA CB C 1.260 -8.762 10.861 1.00 . A A . 3 ALA CB 1 1
20 20409 1 1 22 ALA H H 0.578 -5.905 9.521 1.00 . A A . 3 ALA H 1 1
20 20410 1 1 22 ALA HA H 1.883 -7.729 9.126 1.00 . A A . 3 ALA HA 1 1
20 20411 1 1 22 ALA HB1 H 1.824 -8.124 11.527 1.00 . A A . 3 ALA HB1 1 1
20 20412 1 1 22 ALA HB2 H 1.844 -9.638 10.622 1.00 . A A . 3 ALA HB2 1 1
20 20413 1 1 22 ALA HB3 H 0.342 -9.060 11.343 1.00 . A A . 3 ALA HB3 1 1
20 20414 1 1 22 ALA N N 0.225 -6.745 9.883 1.00 . A A . 3 ALA N 1 1
20 20415 1 1 22 ALA O O 0.478 -8.887 7.389 1.00 . A A . 3 ALA O 1 1
20 20416 1 1 23 GLY C C -2.891 -10.275 7.965 1.00 . A A . 4 GLY C 1 1
20 20417 1 1 23 GLY CA C -1.450 -10.672 8.250 1.00 . A A . 4 GLY CA 1 1
20 20418 1 1 23 GLY H H -0.998 -9.613 10.034 1.00 . A A . 4 GLY H 1 1
20 20419 1 1 23 GLY HA2 H -0.911 -10.801 7.320 1.00 . A A . 4 GLY HA2 1 1
20 20420 1 1 23 GLY HA3 H -1.455 -11.618 8.772 1.00 . A A . 4 GLY HA3 1 1
20 20421 1 1 23 GLY N N -0.757 -9.694 9.084 1.00 . A A . 4 GLY N 1 1
20 20422 1 1 23 GLY O O -3.818 -10.938 8.424 1.00 . A A . 4 GLY O 1 1
20 20423 1 1 24 THR C C -4.724 -8.600 5.490 1.00 . A A . 5 THR C 1 1
20 20424 1 1 24 THR CA C -4.432 -8.667 6.993 1.00 . A A . 5 THR CA 1 1
20 20425 1 1 24 THR CB C -4.543 -7.275 7.650 1.00 . A A . 5 THR CB 1 1
20 20426 1 1 24 THR CG2 C -5.991 -6.846 7.886 1.00 . A A . 5 THR CG2 1 1
20 20427 1 1 24 THR H H -2.326 -8.714 6.842 1.00 . A A . 5 THR H 1 1
20 20428 1 1 24 THR HA H -5.143 -9.332 7.457 1.00 . A A . 5 THR HA 1 1
20 20429 1 1 24 THR HB H -4.049 -6.543 7.013 1.00 . A A . 5 THR HB 1 1
20 20430 1 1 24 THR HG1 H -3.468 -8.191 9.024 1.00 . A A . 5 THR HG1 1 1
20 20431 1 1 24 THR HG21 H -6.003 -5.961 8.501 1.00 . A A . 5 THR HG21 1 1
20 20432 1 1 24 THR HG22 H -6.529 -7.635 8.388 1.00 . A A . 5 THR HG22 1 1
20 20433 1 1 24 THR HG23 H -6.467 -6.630 6.939 1.00 . A A . 5 THR HG23 1 1
20 20434 1 1 24 THR N N -3.092 -9.184 7.236 1.00 . A A . 5 THR N 1 1
20 20435 1 1 24 THR O O -3.952 -9.118 4.690 1.00 . A A . 5 THR O 1 1
20 20436 1 1 24 THR OG1 O -3.873 -7.323 8.912 1.00 . A A . 5 THR OG1 1 1
20 20437 1 1 25 CYS C C -6.428 -6.281 3.471 1.00 . A A . 6 CYS C 1 1
20 20438 1 1 25 CYS CA C -6.195 -7.762 3.727 1.00 . A A . 6 CYS CA 1 1
20 20439 1 1 25 CYS CB C -7.435 -8.560 3.353 1.00 . A A . 6 CYS CB 1 1
20 20440 1 1 25 CYS H H -6.487 -7.735 5.817 1.00 . A A . 6 CYS H 1 1
20 20441 1 1 25 CYS HA H -5.360 -8.091 3.123 1.00 . A A . 6 CYS HA 1 1
20 20442 1 1 25 CYS HB2 H -7.916 -8.104 2.502 1.00 . A A . 6 CYS HB2 1 1
20 20443 1 1 25 CYS HB3 H -7.134 -9.550 3.094 1.00 . A A . 6 CYS HB3 1 1
20 20444 1 1 25 CYS HG H -9.445 -7.596 4.584 1.00 . A A . 6 CYS HG 1 1
20 20445 1 1 25 CYS N N -5.853 -8.003 5.125 1.00 . A A . 6 CYS N 1 1
20 20446 1 1 25 CYS O O -6.859 -5.549 4.362 1.00 . A A . 6 CYS O 1 1
20 20447 1 1 25 CYS SG S -8.668 -8.668 4.674 1.00 . A A . 6 CYS SG 1 1
20 20448 1 1 26 CYS C C -7.589 -3.926 1.662 1.00 . A A . 7 CYS C 1 1
20 20449 1 1 26 CYS CA C -6.165 -4.428 1.933 1.00 . A A . 7 CYS CA 1 1
20 20450 1 1 26 CYS CB C -5.228 -4.133 0.756 1.00 . A A . 7 CYS CB 1 1
20 20451 1 1 26 CYS H H -5.916 -6.501 1.544 1.00 . A A . 7 CYS H 1 1
20 20452 1 1 26 CYS HA H -5.790 -3.907 2.788 1.00 . A A . 7 CYS HA 1 1
20 20453 1 1 26 CYS HB2 H -4.260 -4.557 0.956 1.00 . A A . 7 CYS HB2 1 1
20 20454 1 1 26 CYS HB3 H -5.606 -4.572 -0.136 1.00 . A A . 7 CYS HB3 1 1
20 20455 1 1 26 CYS N N -6.143 -5.846 2.249 1.00 . A A . 7 CYS N 1 1
20 20456 1 1 26 CYS O O -8.292 -4.480 0.815 1.00 . A A . 7 CYS O 1 1
20 20457 1 1 26 CYS SG S -5.009 -2.386 0.427 1.00 . A A . 7 CYS SG 1 1
20 20458 1 1 27 ALA C C -9.577 -1.599 0.918 1.00 . A A . 8 ALA C 1 1
20 20459 1 1 27 ALA CA C -9.305 -2.207 2.289 1.00 . A A . 8 ALA CA 1 1
20 20460 1 1 27 ALA CB C -9.431 -1.105 3.330 1.00 . A A . 8 ALA CB 1 1
20 20461 1 1 27 ALA H H -7.370 -2.520 3.076 1.00 . A A . 8 ALA H 1 1
20 20462 1 1 27 ALA HA H -10.052 -2.939 2.501 1.00 . A A . 8 ALA HA 1 1
20 20463 1 1 27 ALA HB1 H -10.438 -0.717 3.318 1.00 . A A . 8 ALA HB1 1 1
20 20464 1 1 27 ALA HB2 H -8.740 -0.305 3.092 1.00 . A A . 8 ALA HB2 1 1
20 20465 1 1 27 ALA HB3 H -9.209 -1.499 4.311 1.00 . A A . 8 ALA HB3 1 1
20 20466 1 1 27 ALA N N -7.986 -2.864 2.396 1.00 . A A . 8 ALA N 1 1
20 20467 1 1 27 ALA O O -10.362 -0.658 0.790 1.00 . A A . 8 ALA O 1 1
20 20468 1 1 28 ASN C C -8.705 -2.632 -2.468 1.00 . A A . 9 ASN C 1 1
20 20469 1 1 28 ASN CA C -9.050 -1.583 -1.426 1.00 . A A . 9 ASN CA 1 1
20 20470 1 1 28 ASN CB C -8.142 -0.367 -1.598 1.00 . A A . 9 ASN CB 1 1
20 20471 1 1 28 ASN CG C -8.231 0.212 -2.996 1.00 . A A . 9 ASN CG 1 1
20 20472 1 1 28 ASN H H -8.390 -2.920 0.065 1.00 . A A . 9 ASN H 1 1
20 20473 1 1 28 ASN HA H -10.074 -1.276 -1.569 1.00 . A A . 9 ASN HA 1 1
20 20474 1 1 28 ASN HB2 H -8.451 0.403 -0.886 1.00 . A A . 9 ASN HB2 1 1
20 20475 1 1 28 ASN HB3 H -7.105 -0.660 -1.413 1.00 . A A . 9 ASN HB3 1 1
20 20476 1 1 28 ASN HD21 H -6.247 0.256 -3.131 1.00 . A A . 9 ASN HD21 1 1
20 20477 1 1 28 ASN HD22 H -7.115 0.827 -4.506 1.00 . A A . 9 ASN HD22 1 1
20 20478 1 1 28 ASN N N -8.931 -2.121 -0.091 1.00 . A A . 9 ASN N 1 1
20 20479 1 1 28 ASN ND2 N -7.085 0.458 -3.605 1.00 . A A . 9 ASN ND2 1 1
20 20480 1 1 28 ASN O O -9.452 -2.830 -3.424 1.00 . A A . 9 ASN O 1 1
20 20481 1 1 28 ASN OD1 O -9.317 0.390 -3.542 1.00 . A A . 9 ASN OD1 1 1
20 20482 1 1 29 CYS C C -7.017 -5.676 -2.838 1.00 . A A . 10 CYS C 1 1
20 20483 1 1 29 CYS CA C -7.127 -4.223 -3.338 1.00 . A A . 10 CYS CA 1 1
20 20484 1 1 29 CYS CB C -5.806 -3.696 -3.925 1.00 . A A . 10 CYS CB 1 1
20 20485 1 1 29 CYS H H -7.057 -3.226 -1.462 1.00 . A A . 10 CYS H 1 1
20 20486 1 1 29 CYS HA H -7.874 -4.200 -4.118 1.00 . A A . 10 CYS HA 1 1
20 20487 1 1 29 CYS HB2 H -5.615 -4.189 -4.876 1.00 . A A . 10 CYS HB2 1 1
20 20488 1 1 29 CYS HB3 H -5.904 -2.623 -4.086 1.00 . A A . 10 CYS HB3 1 1
20 20489 1 1 29 CYS N N -7.581 -3.323 -2.291 1.00 . A A . 10 CYS N 1 1
20 20490 1 1 29 CYS O O -6.581 -6.560 -3.570 1.00 . A A . 10 CYS O 1 1
20 20491 1 1 29 CYS SG S -4.353 -3.953 -2.892 1.00 . A A . 10 CYS SG 1 1
20 20492 1 1 30 GLN C C -6.248 -8.087 -1.109 1.00 . A A . 11 GLN C 1 1
20 20493 1 1 30 GLN CA C -7.502 -7.217 -0.931 1.00 . A A . 11 GLN CA 1 1
20 20494 1 1 30 GLN CB C -8.748 -7.978 -1.366 1.00 . A A . 11 GLN CB 1 1
20 20495 1 1 30 GLN CD C -11.249 -8.216 -1.137 1.00 . A A . 11 GLN CD 1 1
20 20496 1 1 30 GLN CG C -9.995 -7.554 -0.611 1.00 . A A . 11 GLN CG 1 1
20 20497 1 1 30 GLN H H -7.863 -5.155 -1.114 1.00 . A A . 11 GLN H 1 1
20 20498 1 1 30 GLN HA H -7.599 -7.023 0.130 1.00 . A A . 11 GLN HA 1 1
20 20499 1 1 30 GLN HB2 H -8.913 -7.800 -2.418 1.00 . A A . 11 GLN HB2 1 1
20 20500 1 1 30 GLN HB3 H -8.591 -9.031 -1.202 1.00 . A A . 11 GLN HB3 1 1
20 20501 1 1 30 GLN HE21 H -11.031 -9.730 0.132 1.00 . A A . 11 GLN HE21 1 1
20 20502 1 1 30 GLN HE22 H -12.415 -9.804 -0.903 1.00 . A A . 11 GLN HE22 1 1
20 20503 1 1 30 GLN HG2 H -9.878 -7.816 0.430 1.00 . A A . 11 GLN HG2 1 1
20 20504 1 1 30 GLN HG3 H -10.105 -6.482 -0.701 1.00 . A A . 11 GLN HG3 1 1
20 20505 1 1 30 GLN N N -7.471 -5.899 -1.594 1.00 . A A . 11 GLN N 1 1
20 20506 1 1 30 GLN NE2 N -11.597 -9.365 -0.583 1.00 . A A . 11 GLN NE2 1 1
20 20507 1 1 30 GLN O O -6.318 -9.305 -0.935 1.00 . A A . 11 GLN O 1 1
20 20508 1 1 30 GLN OE1 O -11.905 -7.693 -2.034 1.00 . A A . 11 GLN OE1 1 1
20 20509 1 1 31 THR C C -3.534 -8.510 0.079 1.00 . A A . 12 THR C 1 1
20 20510 1 1 31 THR CA C -3.852 -8.186 -1.371 1.00 . A A . 12 THR CA 1 1
20 20511 1 1 31 THR CB C -2.678 -7.378 -1.975 1.00 . A A . 12 THR CB 1 1
20 20512 1 1 31 THR CG2 C -2.288 -6.205 -1.076 1.00 . A A . 12 THR CG2 1 1
20 20513 1 1 31 THR H H -5.138 -6.592 -1.807 1.00 . A A . 12 THR H 1 1
20 20514 1 1 31 THR HA H -3.948 -9.109 -1.920 1.00 . A A . 12 THR HA 1 1
20 20515 1 1 31 THR HB H -2.975 -6.999 -2.944 1.00 . A A . 12 THR HB 1 1
20 20516 1 1 31 THR HG1 H -1.567 -8.636 -3.018 1.00 . A A . 12 THR HG1 1 1
20 20517 1 1 31 THR HG21 H -1.967 -6.582 -0.111 1.00 . A A . 12 THR HG21 1 1
20 20518 1 1 31 THR HG22 H -3.135 -5.547 -0.938 1.00 . A A . 12 THR HG22 1 1
20 20519 1 1 31 THR HG23 H -1.473 -5.656 -1.529 1.00 . A A . 12 THR HG23 1 1
20 20520 1 1 31 THR N N -5.116 -7.486 -1.446 1.00 . A A . 12 THR N 1 1
20 20521 1 1 31 THR O O -3.970 -7.810 1.000 1.00 . A A . 12 THR O 1 1
20 20522 1 1 31 THR OG1 O -1.542 -8.236 -2.138 1.00 . A A . 12 THR OG1 1 1
20 20523 1 1 32 THR C C -0.857 -10.260 1.575 1.00 . A A . 13 THR C 1 1
20 20524 1 1 32 THR CA C -2.356 -9.995 1.581 1.00 . A A . 13 THR CA 1 1
20 20525 1 1 32 THR CB C -3.106 -11.252 2.046 1.00 . A A . 13 THR CB 1 1
20 20526 1 1 32 THR CG2 C -4.547 -10.915 2.388 1.00 . A A . 13 THR CG2 1 1
20 20527 1 1 32 THR H H -2.565 -10.120 -0.513 1.00 . A A . 13 THR H 1 1
20 20528 1 1 32 THR HA H -2.569 -9.194 2.273 1.00 . A A . 13 THR HA 1 1
20 20529 1 1 32 THR HB H -2.621 -11.639 2.930 1.00 . A A . 13 THR HB 1 1
20 20530 1 1 32 THR HG1 H -3.956 -12.351 0.641 1.00 . A A . 13 THR HG1 1 1
20 20531 1 1 32 THR HG21 H -5.030 -11.782 2.813 1.00 . A A . 13 THR HG21 1 1
20 20532 1 1 32 THR HG22 H -5.068 -10.615 1.490 1.00 . A A . 13 THR HG22 1 1
20 20533 1 1 32 THR HG23 H -4.565 -10.101 3.103 1.00 . A A . 13 THR HG23 1 1
20 20534 1 1 32 THR N N -2.803 -9.582 0.265 1.00 . A A . 13 THR N 1 1
20 20535 1 1 32 THR O O -0.287 -10.742 2.554 1.00 . A A . 13 THR O 1 1
20 20536 1 1 32 THR OG1 O -3.070 -12.247 1.014 1.00 . A A . 13 THR OG1 1 1
20 20537 1 1 33 THR C C 1.936 -8.792 0.596 1.00 . A A . 14 THR C 1 1
20 20538 1 1 33 THR CA C 1.218 -10.113 0.322 1.00 . A A . 14 THR CA 1 1
20 20539 1 1 33 THR CB C 1.619 -10.714 -1.067 1.00 . A A . 14 THR CB 1 1
20 20540 1 1 33 THR CG2 C 1.429 -9.742 -2.238 1.00 . A A . 14 THR CG2 1 1
20 20541 1 1 33 THR H H -0.729 -9.485 -0.246 1.00 . A A . 14 THR H 1 1
20 20542 1 1 33 THR HA H 1.516 -10.819 1.087 1.00 . A A . 14 THR HA 1 1
20 20543 1 1 33 THR HB H 1.004 -11.585 -1.246 1.00 . A A . 14 THR HB 1 1
20 20544 1 1 33 THR HG1 H 3.508 -10.466 -0.558 1.00 . A A . 14 THR HG1 1 1
20 20545 1 1 33 THR HG21 H 1.693 -8.741 -1.926 1.00 . A A . 14 THR HG21 1 1
20 20546 1 1 33 THR HG22 H 0.406 -9.763 -2.581 1.00 . A A . 14 THR HG22 1 1
20 20547 1 1 33 THR HG23 H 2.078 -10.039 -3.050 1.00 . A A . 14 THR HG23 1 1
20 20548 1 1 33 THR N N -0.221 -9.915 0.468 1.00 . A A . 14 THR N 1 1
20 20549 1 1 33 THR O O 2.828 -8.358 -0.135 1.00 . A A . 14 THR O 1 1
20 20550 1 1 33 THR OG1 O 2.991 -11.127 -1.034 1.00 . A A . 14 THR OG1 1 1
20 20551 1 1 34 THR C C 2.569 -6.784 3.456 1.00 . A A . 15 THR C 1 1
20 20552 1 1 34 THR CA C 2.026 -6.839 2.033 1.00 . A A . 15 THR CA 1 1
20 20553 1 1 34 THR CB C 0.932 -5.757 1.862 1.00 . A A . 15 THR CB 1 1
20 20554 1 1 34 THR CG2 C 1.582 -4.398 1.706 1.00 . A A . 15 THR CG2 1 1
20 20555 1 1 34 THR H H 0.983 -8.670 2.334 1.00 . A A . 15 THR H 1 1
20 20556 1 1 34 THR HA H 2.826 -6.602 1.346 1.00 . A A . 15 THR HA 1 1
20 20557 1 1 34 THR HB H 0.287 -5.726 2.736 1.00 . A A . 15 THR HB 1 1
20 20558 1 1 34 THR HG1 H 0.460 -6.859 0.299 1.00 . A A . 15 THR HG1 1 1
20 20559 1 1 34 THR HG21 H 0.822 -3.633 1.705 1.00 . A A . 15 THR HG21 1 1
20 20560 1 1 34 THR HG22 H 2.129 -4.366 0.776 1.00 . A A . 15 THR HG22 1 1
20 20561 1 1 34 THR HG23 H 2.258 -4.232 2.527 1.00 . A A . 15 THR HG23 1 1
20 20562 1 1 34 THR N N 1.553 -8.179 1.701 1.00 . A A . 15 THR N 1 1
20 20563 1 1 34 THR O O 2.002 -7.378 4.374 1.00 . A A . 15 THR O 1 1
20 20564 1 1 34 THR OG1 O 0.155 -6.037 0.698 1.00 . A A . 15 THR OG1 1 1
20 20565 1 1 35 THR C C 4.034 -4.546 5.503 1.00 . A A . 16 THR C 1 1
20 20566 1 1 35 THR CA C 4.314 -5.935 4.923 1.00 . A A . 16 THR CA 1 1
20 20567 1 1 35 THR CB C 5.835 -6.121 4.781 1.00 . A A . 16 THR CB 1 1
20 20568 1 1 35 THR CG2 C 6.466 -6.526 6.105 1.00 . A A . 16 THR CG2 1 1
20 20569 1 1 35 THR H H 4.097 -5.666 2.844 1.00 . A A . 16 THR H 1 1
20 20570 1 1 35 THR HA H 3.932 -6.698 5.591 1.00 . A A . 16 THR HA 1 1
20 20571 1 1 35 THR HB H 6.271 -5.185 4.455 1.00 . A A . 16 THR HB 1 1
20 20572 1 1 35 THR HG1 H 7.001 -7.468 3.923 1.00 . A A . 16 THR HG1 1 1
20 20573 1 1 35 THR HG21 H 7.532 -6.636 5.975 1.00 . A A . 16 THR HG21 1 1
20 20574 1 1 35 THR HG22 H 6.044 -7.464 6.432 1.00 . A A . 16 THR HG22 1 1
20 20575 1 1 35 THR HG23 H 6.270 -5.764 6.843 1.00 . A A . 16 THR HG23 1 1
20 20576 1 1 35 THR N N 3.677 -6.082 3.623 1.00 . A A . 16 THR N 1 1
20 20577 1 1 35 THR O O 4.528 -4.194 6.574 1.00 . A A . 16 THR O 1 1
20 20578 1 1 35 THR OG1 O 6.101 -7.136 3.804 1.00 . A A . 16 THR OG1 1 1
20 20579 1 1 36 LEU C C 1.555 -2.014 5.244 1.00 . A A . 17 LEU C 1 1
20 20580 1 1 36 LEU CA C 3.032 -2.354 5.177 1.00 . A A . 17 LEU CA 1 1
20 20581 1 1 36 LEU CB C 3.712 -1.426 4.166 1.00 . A A . 17 LEU CB 1 1
20 20582 1 1 36 LEU CD1 C 5.036 -0.112 5.815 1.00 . A A . 17 LEU CD1 1 1
20 20583 1 1 36 LEU CD2 C 4.547 0.856 3.587 1.00 . A A . 17 LEU CD2 1 1
20 20584 1 1 36 LEU CG C 4.020 -0.029 4.693 1.00 . A A . 17 LEU CG 1 1
20 20585 1 1 36 LEU H H 2.714 -4.143 4.039 1.00 . A A . 17 LEU H 1 1
20 20586 1 1 36 LEU HA H 3.475 -2.190 6.161 1.00 . A A . 17 LEU HA 1 1
20 20587 1 1 36 LEU HB2 H 4.636 -1.879 3.847 1.00 . A A . 17 LEU HB2 1 1
20 20588 1 1 36 LEU HB3 H 3.063 -1.328 3.310 1.00 . A A . 17 LEU HB3 1 1
20 20589 1 1 36 LEU HD11 H 5.282 0.883 6.151 1.00 . A A . 17 LEU HD11 1 1
20 20590 1 1 36 LEU HD12 H 5.927 -0.600 5.449 1.00 . A A . 17 LEU HD12 1 1
20 20591 1 1 36 LEU HD13 H 4.625 -0.679 6.635 1.00 . A A . 17 LEU HD13 1 1
20 20592 1 1 36 LEU HD21 H 4.862 1.802 4.001 1.00 . A A . 17 LEU HD21 1 1
20 20593 1 1 36 LEU HD22 H 3.771 1.023 2.863 1.00 . A A . 17 LEU HD22 1 1
20 20594 1 1 36 LEU HD23 H 5.389 0.372 3.113 1.00 . A A . 17 LEU HD23 1 1
20 20595 1 1 36 LEU HG H 3.112 0.418 5.080 1.00 . A A . 17 LEU HG 1 1
20 20596 1 1 36 LEU N N 3.224 -3.760 4.801 1.00 . A A . 17 LEU N 1 1
20 20597 1 1 36 LEU O O 0.983 -1.494 4.285 1.00 . A A . 17 LEU O 1 1
20 20598 1 1 37 TRP C C -0.713 -0.693 7.184 1.00 . A A . 18 TRP C 1 1
20 20599 1 1 37 TRP CA C -0.464 -2.059 6.546 1.00 . A A . 18 TRP CA 1 1
20 20600 1 1 37 TRP CB C -1.095 -3.181 7.360 1.00 . A A . 18 TRP CB 1 1
20 20601 1 1 37 TRP CD1 C -0.008 -5.460 6.974 1.00 . A A . 18 TRP CD1 1 1
20 20602 1 1 37 TRP CD2 C -1.752 -5.049 5.638 1.00 . A A . 18 TRP CD2 1 1
20 20603 1 1 37 TRP CE2 C -1.245 -6.316 5.339 1.00 . A A . 18 TRP CE2 1 1
20 20604 1 1 37 TRP CE3 C -2.852 -4.584 4.915 1.00 . A A . 18 TRP CE3 1 1
20 20605 1 1 37 TRP CG C -0.944 -4.514 6.700 1.00 . A A . 18 TRP CG 1 1
20 20606 1 1 37 TRP CH2 C -2.881 -6.647 3.668 1.00 . A A . 18 TRP CH2 1 1
20 20607 1 1 37 TRP CZ2 C -1.792 -7.130 4.358 1.00 . A A . 18 TRP CZ2 1 1
20 20608 1 1 37 TRP CZ3 C -3.404 -5.388 3.940 1.00 . A A . 18 TRP CZ3 1 1
20 20609 1 1 37 TRP H H 1.447 -2.723 7.088 1.00 . A A . 18 TRP H 1 1
20 20610 1 1 37 TRP HA H -0.896 -2.069 5.574 1.00 . A A . 18 TRP HA 1 1
20 20611 1 1 37 TRP HB2 H -0.647 -3.220 8.333 1.00 . A A . 18 TRP HB2 1 1
20 20612 1 1 37 TRP HB3 H -2.134 -3.002 7.481 1.00 . A A . 18 TRP HB3 1 1
20 20613 1 1 37 TRP HD1 H 0.756 -5.369 7.725 1.00 . A A . 18 TRP HD1 1 1
20 20614 1 1 37 TRP HE1 H 0.355 -7.336 6.179 1.00 . A A . 18 TRP HE1 1 1
20 20615 1 1 37 TRP HE3 H -3.260 -3.618 5.100 1.00 . A A . 18 TRP HE3 1 1
20 20616 1 1 37 TRP HH2 H -3.360 -7.236 2.890 1.00 . A A . 18 TRP HH2 1 1
20 20617 1 1 37 TRP HZ2 H -1.388 -8.114 4.156 1.00 . A A . 18 TRP HZ2 1 1
20 20618 1 1 37 TRP HZ3 H -4.277 -5.057 3.385 1.00 . A A . 18 TRP HZ3 1 1
20 20619 1 1 37 TRP N N 0.944 -2.311 6.371 1.00 . A A . 18 TRP N 1 1
20 20620 1 1 37 TRP NE1 N -0.188 -6.536 6.165 1.00 . A A . 18 TRP NE1 1 1
20 20621 1 1 37 TRP O O -0.687 -0.532 8.404 1.00 . A A . 18 TRP O 1 1
20 20622 1 1 38 ARG C C -2.846 1.730 6.907 1.00 . A A . 19 ARG C 1 1
20 20623 1 1 38 ARG CA C -1.331 1.642 6.722 1.00 . A A . 19 ARG CA 1 1
20 20624 1 1 38 ARG CB C -0.862 2.625 5.631 1.00 . A A . 19 ARG CB 1 1
20 20625 1 1 38 ARG CD C 0.950 2.775 3.853 1.00 . A A . 19 ARG CD 1 1
20 20626 1 1 38 ARG CG C -0.181 1.940 4.448 1.00 . A A . 19 ARG CG 1 1
20 20627 1 1 38 ARG CZ C 2.479 3.488 5.667 1.00 . A A . 19 ARG CZ 1 1
20 20628 1 1 38 ARG H H -0.895 0.065 5.355 1.00 . A A . 19 ARG H 1 1
20 20629 1 1 38 ARG HA H -0.839 1.885 7.669 1.00 . A A . 19 ARG HA 1 1
20 20630 1 1 38 ARG HB2 H -1.719 3.171 5.255 1.00 . A A . 19 ARG HB2 1 1
20 20631 1 1 38 ARG HB3 H -0.169 3.326 6.060 1.00 . A A . 19 ARG HB3 1 1
20 20632 1 1 38 ARG HD2 H 1.162 2.405 2.863 1.00 . A A . 19 ARG HD2 1 1
20 20633 1 1 38 ARG HD3 H 0.646 3.813 3.790 1.00 . A A . 19 ARG HD3 1 1
20 20634 1 1 38 ARG HE H 2.802 1.970 4.416 1.00 . A A . 19 ARG HE 1 1
20 20635 1 1 38 ARG HG2 H 0.237 1.004 4.788 1.00 . A A . 19 ARG HG2 1 1
20 20636 1 1 38 ARG HG3 H -0.921 1.744 3.685 1.00 . A A . 19 ARG HG3 1 1
20 20637 1 1 38 ARG HH11 H 0.810 4.615 5.518 1.00 . A A . 19 ARG HH11 1 1
20 20638 1 1 38 ARG HH12 H 1.900 5.057 6.794 1.00 . A A . 19 ARG HH12 1 1
20 20639 1 1 38 ARG HH21 H 4.259 2.600 6.068 1.00 . A A . 19 ARG HH21 1 1
20 20640 1 1 38 ARG HH22 H 3.853 3.944 7.088 1.00 . A A . 19 ARG HH22 1 1
20 20641 1 1 38 ARG N N -0.966 0.276 6.322 1.00 . A A . 19 ARG N 1 1
20 20642 1 1 38 ARG NE N 2.170 2.680 4.655 1.00 . A A . 19 ARG NE 1 1
20 20643 1 1 38 ARG NH1 N 1.663 4.464 6.014 1.00 . A A . 19 ARG NH1 1 1
20 20644 1 1 38 ARG NH2 N 3.619 3.328 6.325 1.00 . A A . 19 ARG NH2 1 1
20 20645 1 1 38 ARG O O -3.559 0.775 6.612 1.00 . A A . 19 ARG O 1 1
20 20646 1 1 39 ARG C C -5.255 4.036 6.476 1.00 . A A . 20 ARG C 1 1
20 20647 1 1 39 ARG CA C -4.766 3.070 7.541 1.00 . A A . 20 ARG CA 1 1
20 20648 1 1 39 ARG CB C -5.135 3.639 8.907 1.00 . A A . 20 ARG CB 1 1
20 20649 1 1 39 ARG CD C -5.286 1.213 9.601 1.00 . A A . 20 ARG CD 1 1
20 20650 1 1 39 ARG CG C -5.071 2.650 10.049 1.00 . A A . 20 ARG CG 1 1
20 20651 1 1 39 ARG CZ C -4.469 -0.637 11.017 1.00 . A A . 20 ARG CZ 1 1
20 20652 1 1 39 ARG H H -2.730 3.524 7.793 1.00 . A A . 20 ARG H 1 1
20 20653 1 1 39 ARG HA H -5.260 2.120 7.411 1.00 . A A . 20 ARG HA 1 1
20 20654 1 1 39 ARG HB2 H -4.463 4.450 9.137 1.00 . A A . 20 ARG HB2 1 1
20 20655 1 1 39 ARG HB3 H -6.136 4.031 8.861 1.00 . A A . 20 ARG HB3 1 1
20 20656 1 1 39 ARG HD2 H -6.208 1.157 9.039 1.00 . A A . 20 ARG HD2 1 1
20 20657 1 1 39 ARG HD3 H -4.461 0.916 8.972 1.00 . A A . 20 ARG HD3 1 1
20 20658 1 1 39 ARG HE H -6.146 0.409 11.339 1.00 . A A . 20 ARG HE 1 1
20 20659 1 1 39 ARG HG2 H -4.110 2.727 10.530 1.00 . A A . 20 ARG HG2 1 1
20 20660 1 1 39 ARG HG3 H -5.848 2.912 10.745 1.00 . A A . 20 ARG HG3 1 1
20 20661 1 1 39 ARG HH11 H -3.279 -0.225 9.429 1.00 . A A . 20 ARG HH11 1 1
20 20662 1 1 39 ARG HH12 H -2.726 -1.511 10.456 1.00 . A A . 20 ARG HH12 1 1
20 20663 1 1 39 ARG HH21 H -5.430 -1.297 12.678 1.00 . A A . 20 ARG HH21 1 1
20 20664 1 1 39 ARG HH22 H -3.953 -2.124 12.298 1.00 . A A . 20 ARG HH22 1 1
20 20665 1 1 39 ARG N N -3.336 2.848 7.436 1.00 . A A . 20 ARG N 1 1
20 20666 1 1 39 ARG NE N -5.368 0.305 10.741 1.00 . A A . 20 ARG NE 1 1
20 20667 1 1 39 ARG NH1 N -3.409 -0.803 10.234 1.00 . A A . 20 ARG NH1 1 1
20 20668 1 1 39 ARG NH2 N -4.629 -1.415 12.081 1.00 . A A . 20 ARG NH2 1 1
20 20669 1 1 39 ARG O O -4.538 4.957 6.078 1.00 . A A . 20 ARG O 1 1
20 20670 1 1 40 ASN C C -8.000 5.731 5.984 1.00 . A A . 21 ASN C 1 1
20 20671 1 1 40 ASN CA C -7.142 4.774 5.139 1.00 . A A . 21 ASN CA 1 1
20 20672 1 1 40 ASN CB C -8.006 4.075 4.065 1.00 . A A . 21 ASN CB 1 1
20 20673 1 1 40 ASN CG C -9.287 3.436 4.601 1.00 . A A . 21 ASN CG 1 1
20 20674 1 1 40 ASN H H -6.947 2.997 6.300 1.00 . A A . 21 ASN H 1 1
20 20675 1 1 40 ASN HA H -6.352 5.337 4.651 1.00 . A A . 21 ASN HA 1 1
20 20676 1 1 40 ASN HB2 H -8.298 4.819 3.320 1.00 . A A . 21 ASN HB2 1 1
20 20677 1 1 40 ASN HB3 H -7.407 3.294 3.591 1.00 . A A . 21 ASN HB3 1 1
20 20678 1 1 40 ASN HD21 H -9.620 2.556 2.858 1.00 . A A . 21 ASN HD21 1 1
20 20679 1 1 40 ASN HD22 H -10.820 2.316 4.050 1.00 . A A . 21 ASN HD22 1 1
20 20680 1 1 40 ASN N N -6.481 3.821 6.027 1.00 . A A . 21 ASN N 1 1
20 20681 1 1 40 ASN ND2 N -9.970 2.680 3.756 1.00 . A A . 21 ASN ND2 1 1
20 20682 1 1 40 ASN O O -7.911 5.672 7.211 1.00 . A A . 21 ASN O 1 1
20 20683 1 1 40 ASN OD1 O -9.677 3.627 5.752 1.00 . A A . 21 ASN OD1 1 1
20 20684 1 1 41 ALA C C -10.497 6.985 7.230 1.00 . A A . 22 ALA C 1 1
20 20685 1 1 41 ALA CA C -9.646 7.564 6.096 1.00 . A A . 22 ALA CA 1 1
20 20686 1 1 41 ALA CB C -10.550 8.317 5.142 1.00 . A A . 22 ALA CB 1 1
20 20687 1 1 41 ALA H H -9.023 6.458 4.390 1.00 . A A . 22 ALA H 1 1
20 20688 1 1 41 ALA HA H -8.946 8.271 6.514 1.00 . A A . 22 ALA HA 1 1
20 20689 1 1 41 ALA HB1 H -11.294 7.640 4.748 1.00 . A A . 22 ALA HB1 1 1
20 20690 1 1 41 ALA HB2 H -9.965 8.721 4.334 1.00 . A A . 22 ALA HB2 1 1
20 20691 1 1 41 ALA HB3 H -11.041 9.121 5.671 1.00 . A A . 22 ALA HB3 1 1
20 20692 1 1 41 ALA N N -8.874 6.545 5.364 1.00 . A A . 22 ALA N 1 1
20 20693 1 1 41 ALA O O -10.835 7.690 8.181 1.00 . A A . 22 ALA O 1 1
20 20694 1 1 42 ASN C C -10.860 4.511 9.219 1.00 . A A . 23 ASN C 1 1
20 20695 1 1 42 ASN CA C -11.702 5.078 8.106 1.00 . A A . 23 ASN CA 1 1
20 20696 1 1 42 ASN CB C -12.486 3.956 7.430 1.00 . A A . 23 ASN CB 1 1
20 20697 1 1 42 ASN CG C -13.486 3.285 8.352 1.00 . A A . 23 ASN CG 1 1
20 20698 1 1 42 ASN H H -10.405 5.149 6.462 1.00 . A A . 23 ASN H 1 1
20 20699 1 1 42 ASN HA H -12.379 5.815 8.494 1.00 . A A . 23 ASN HA 1 1
20 20700 1 1 42 ASN HB2 H -13.025 4.360 6.592 1.00 . A A . 23 ASN HB2 1 1
20 20701 1 1 42 ASN HB3 H -11.792 3.218 7.077 1.00 . A A . 23 ASN HB3 1 1
20 20702 1 1 42 ASN HD21 H -13.092 1.494 7.561 1.00 . A A . 23 ASN HD21 1 1
20 20703 1 1 42 ASN HD22 H -14.286 1.534 8.805 1.00 . A A . 23 ASN HD22 1 1
20 20704 1 1 42 ASN N N -10.819 5.708 7.147 1.00 . A A . 23 ASN N 1 1
20 20705 1 1 42 ASN ND2 N -13.633 1.973 8.229 1.00 . A A . 23 ASN ND2 1 1
20 20706 1 1 42 ASN O O -11.353 4.099 10.270 1.00 . A A . 23 ASN O 1 1
20 20707 1 1 42 ASN OD1 O -14.107 3.939 9.189 1.00 . A A . 23 ASN OD1 1 1
20 20708 1 1 43 GLY C C -8.601 2.372 9.383 1.00 . A A . 24 GLY C 1 1
20 20709 1 1 43 GLY CA C -8.661 3.810 9.818 1.00 . A A . 24 GLY CA 1 1
20 20710 1 1 43 GLY H H -9.221 5.030 8.210 1.00 . A A . 24 GLY H 1 1
20 20711 1 1 43 GLY HA2 H -7.678 4.255 9.759 1.00 . A A . 24 GLY HA2 1 1
20 20712 1 1 43 GLY HA3 H -9.018 3.859 10.824 1.00 . A A . 24 GLY HA3 1 1
20 20713 1 1 43 GLY N N -9.565 4.522 8.977 1.00 . A A . 24 GLY N 1 1
20 20714 1 1 43 GLY O O -8.288 1.484 10.171 1.00 . A A . 24 GLY O 1 1
20 20715 1 1 44 ASP C C -7.666 0.378 7.017 1.00 . A A . 25 ASP C 1 1
20 20716 1 1 44 ASP CA C -9.006 0.790 7.591 1.00 . A A . 25 ASP CA 1 1
20 20717 1 1 44 ASP CB C -10.088 0.638 6.516 1.00 . A A . 25 ASP CB 1 1
20 20718 1 1 44 ASP CG C -10.982 -0.573 6.727 1.00 . A A . 25 ASP CG 1 1
20 20719 1 1 44 ASP H H -9.046 2.911 7.503 1.00 . A A . 25 ASP H 1 1
20 20720 1 1 44 ASP HA H -9.244 0.147 8.420 1.00 . A A . 25 ASP HA 1 1
20 20721 1 1 44 ASP HB2 H -10.720 1.507 6.521 1.00 . A A . 25 ASP HB2 1 1
20 20722 1 1 44 ASP HB3 H -9.599 0.534 5.549 1.00 . A A . 25 ASP HB3 1 1
20 20723 1 1 44 ASP N N -8.917 2.146 8.110 1.00 . A A . 25 ASP N 1 1
20 20724 1 1 44 ASP O O -6.961 1.179 6.412 1.00 . A A . 25 ASP O 1 1
20 20725 1 1 44 ASP OD1 O -10.630 -1.656 6.218 1.00 . A A . 25 ASP OD1 1 1
20 20726 1 1 44 ASP OD2 O -12.016 -0.461 7.419 1.00 . A A . 25 ASP OD2 1 1
20 20727 1 1 45 PRO C C -5.852 -1.419 5.283 1.00 . A A . 26 PRO C 1 1
20 20728 1 1 45 PRO CA C -6.044 -1.454 6.801 1.00 . A A . 26 PRO CA 1 1
20 20729 1 1 45 PRO CB C -6.112 -2.913 7.293 1.00 . A A . 26 PRO CB 1 1
20 20730 1 1 45 PRO CD C -8.159 -1.824 7.944 1.00 . A A . 26 PRO CD 1 1
20 20731 1 1 45 PRO CG C -7.546 -3.165 7.628 1.00 . A A . 26 PRO CG 1 1
20 20732 1 1 45 PRO HA H -5.217 -0.948 7.276 1.00 . A A . 26 PRO HA 1 1
20 20733 1 1 45 PRO HB2 H -5.779 -3.581 6.494 1.00 . A A . 26 PRO HB2 1 1
20 20734 1 1 45 PRO HB3 H -5.476 -3.032 8.170 1.00 . A A . 26 PRO HB3 1 1
20 20735 1 1 45 PRO HD2 H -9.183 -1.758 7.584 1.00 . A A . 26 PRO HD2 1 1
20 20736 1 1 45 PRO HD3 H -8.129 -1.619 9.002 1.00 . A A . 26 PRO HD3 1 1
20 20737 1 1 45 PRO HG2 H -8.040 -3.617 6.774 1.00 . A A . 26 PRO HG2 1 1
20 20738 1 1 45 PRO HG3 H -7.612 -3.818 8.492 1.00 . A A . 26 PRO HG3 1 1
20 20739 1 1 45 PRO N N -7.317 -0.877 7.230 1.00 . A A . 26 PRO N 1 1
20 20740 1 1 45 PRO O O -6.719 -1.852 4.529 1.00 . A A . 26 PRO O 1 1
20 20741 1 1 46 VAL C C -2.913 -1.234 3.197 1.00 . A A . 27 VAL C 1 1
20 20742 1 1 46 VAL CA C -4.378 -0.877 3.409 1.00 . A A . 27 VAL CA 1 1
20 20743 1 1 46 VAL CB C -4.654 0.496 2.702 1.00 . A A . 27 VAL CB 1 1
20 20744 1 1 46 VAL CG1 C -6.094 0.631 2.238 1.00 . A A . 27 VAL CG1 1 1
20 20745 1 1 46 VAL CG2 C -4.319 1.693 3.566 1.00 . A A . 27 VAL CG2 1 1
20 20746 1 1 46 VAL H H -4.001 -0.670 5.515 1.00 . A A . 27 VAL H 1 1
20 20747 1 1 46 VAL HA H -4.992 -1.627 2.910 1.00 . A A . 27 VAL HA 1 1
20 20748 1 1 46 VAL HB H -4.024 0.536 1.823 1.00 . A A . 27 VAL HB 1 1
20 20749 1 1 46 VAL HG11 H -6.206 1.569 1.706 1.00 . A A . 27 VAL HG11 1 1
20 20750 1 1 46 VAL HG12 H -6.746 0.628 3.096 1.00 . A A . 27 VAL HG12 1 1
20 20751 1 1 46 VAL HG13 H -6.348 -0.188 1.579 1.00 . A A . 27 VAL HG13 1 1
20 20752 1 1 46 VAL HG21 H -4.875 1.639 4.487 1.00 . A A . 27 VAL HG21 1 1
20 20753 1 1 46 VAL HG22 H -4.591 2.595 3.034 1.00 . A A . 27 VAL HG22 1 1
20 20754 1 1 46 VAL HG23 H -3.270 1.712 3.773 1.00 . A A . 27 VAL HG23 1 1
20 20755 1 1 46 VAL N N -4.696 -0.936 4.845 1.00 . A A . 27 VAL N 1 1
20 20756 1 1 46 VAL O O -2.071 -0.988 4.059 1.00 . A A . 27 VAL O 1 1
20 20757 1 1 47 CYS C C -0.457 -0.941 1.382 1.00 . A A . 28 CYS C 1 1
20 20758 1 1 47 CYS CA C -1.283 -2.213 1.677 1.00 . A A . 28 CYS CA 1 1
20 20759 1 1 47 CYS CB C -1.431 -3.111 0.446 1.00 . A A . 28 CYS CB 1 1
20 20760 1 1 47 CYS H H -3.353 -1.988 1.410 1.00 . A A . 28 CYS H 1 1
20 20761 1 1 47 CYS HA H -0.842 -2.770 2.499 1.00 . A A . 28 CYS HA 1 1
20 20762 1 1 47 CYS HB2 H -0.606 -3.781 0.338 1.00 . A A . 28 CYS HB2 1 1
20 20763 1 1 47 CYS HB3 H -2.330 -3.698 0.576 1.00 . A A . 28 CYS HB3 1 1
20 20764 1 1 47 CYS N N -2.627 -1.817 2.046 1.00 . A A . 28 CYS N 1 1
20 20765 1 1 47 CYS O O -1.040 0.148 1.315 1.00 . A A . 28 CYS O 1 1
20 20766 1 1 47 CYS SG S -1.628 -2.197 -1.085 1.00 . A A . 28 CYS SG 1 1
20 20767 1 1 48 ASN C C 1.180 1.072 -0.030 1.00 . A A . 29 ASN C 1 1
20 20768 1 1 48 ASN CA C 1.730 0.115 1.017 1.00 . A A . 29 ASN CA 1 1
20 20769 1 1 48 ASN CB C 3.189 -0.325 0.697 1.00 . A A . 29 ASN CB 1 1
20 20770 1 1 48 ASN CG C 4.052 0.701 -0.049 1.00 . A A . 29 ASN CG 1 1
20 20771 1 1 48 ASN H H 1.287 -1.939 1.178 1.00 . A A . 29 ASN H 1 1
20 20772 1 1 48 ASN HA H 1.722 0.647 1.959 1.00 . A A . 29 ASN HA 1 1
20 20773 1 1 48 ASN HB2 H 3.709 -0.534 1.625 1.00 . A A . 29 ASN HB2 1 1
20 20774 1 1 48 ASN HB3 H 3.155 -1.238 0.111 1.00 . A A . 29 ASN HB3 1 1
20 20775 1 1 48 ASN HD21 H 3.053 2.269 0.686 1.00 . A A . 29 ASN HD21 1 1
20 20776 1 1 48 ASN HD22 H 4.373 2.638 -0.343 1.00 . A A . 29 ASN HD22 1 1
20 20777 1 1 48 ASN N N 0.872 -1.057 1.196 1.00 . A A . 29 ASN N 1 1
20 20778 1 1 48 ASN ND2 N 3.795 1.998 0.113 1.00 . A A . 29 ASN ND2 1 1
20 20779 1 1 48 ASN O O 0.978 2.227 0.283 1.00 . A A . 29 ASN O 1 1
20 20780 1 1 48 ASN OD1 O 4.964 0.318 -0.777 1.00 . A A . 29 ASN OD1 1 1
20 20781 1 1 49 ALA C C -0.799 2.273 -1.934 1.00 . A A . 30 ALA C 1 1
20 20782 1 1 49 ALA CA C 0.471 1.507 -2.308 1.00 . A A . 30 ALA CA 1 1
20 20783 1 1 49 ALA CB C 0.243 0.775 -3.610 1.00 . A A . 30 ALA CB 1 1
20 20784 1 1 49 ALA H H 1.066 -0.340 -1.424 1.00 . A A . 30 ALA H 1 1
20 20785 1 1 49 ALA HA H 1.258 2.219 -2.482 1.00 . A A . 30 ALA HA 1 1
20 20786 1 1 49 ALA HB1 H -0.513 0.020 -3.477 1.00 . A A . 30 ALA HB1 1 1
20 20787 1 1 49 ALA HB2 H 1.164 0.320 -3.935 1.00 . A A . 30 ALA HB2 1 1
20 20788 1 1 49 ALA HB3 H -0.090 1.493 -4.348 1.00 . A A . 30 ALA HB3 1 1
20 20789 1 1 49 ALA N N 0.928 0.608 -1.240 1.00 . A A . 30 ALA N 1 1
20 20790 1 1 49 ALA O O -0.840 3.493 -2.028 1.00 . A A . 30 ALA O 1 1
20 20791 1 1 50 CYS C C -3.050 3.159 -0.060 1.00 . A A . 31 CYS C 1 1
20 20792 1 1 50 CYS CA C -3.127 2.167 -1.226 1.00 . A A . 31 CYS CA 1 1
20 20793 1 1 50 CYS CB C -4.165 1.080 -0.982 1.00 . A A . 31 CYS CB 1 1
20 20794 1 1 50 CYS H H -1.711 0.598 -1.350 1.00 . A A . 31 CYS H 1 1
20 20795 1 1 50 CYS HA H -3.423 2.715 -2.092 1.00 . A A . 31 CYS HA 1 1
20 20796 1 1 50 CYS HB2 H -3.857 0.517 -0.131 1.00 . A A . 31 CYS HB2 1 1
20 20797 1 1 50 CYS HB3 H -5.112 1.532 -0.773 1.00 . A A . 31 CYS HB3 1 1
20 20798 1 1 50 CYS N N -1.829 1.556 -1.501 1.00 . A A . 31 CYS N 1 1
20 20799 1 1 50 CYS O O -3.735 4.178 -0.065 1.00 . A A . 31 CYS O 1 1
20 20800 1 1 50 CYS SG S -4.384 -0.090 -2.364 1.00 . A A . 31 CYS SG 1 1
20 20801 1 1 51 GLY C C -1.013 4.944 1.524 1.00 . A A . 32 GLY C 1 1
20 20802 1 1 51 GLY CA C -1.948 3.842 1.984 1.00 . A A . 32 GLY CA 1 1
20 20803 1 1 51 GLY H H -1.765 1.987 0.933 1.00 . A A . 32 GLY H 1 1
20 20804 1 1 51 GLY HA2 H -2.893 4.298 2.278 1.00 . A A . 32 GLY HA2 1 1
20 20805 1 1 51 GLY HA3 H -1.501 3.341 2.850 1.00 . A A . 32 GLY HA3 1 1
20 20806 1 1 51 GLY N N -2.203 2.868 0.922 1.00 . A A . 32 GLY N 1 1
20 20807 1 1 51 GLY O O -1.294 6.117 1.735 1.00 . A A . 32 GLY O 1 1
20 20808 1 1 52 LEU C C 0.456 6.545 -0.472 1.00 . A A . 33 LEU C 1 1
20 20809 1 1 52 LEU CA C 1.097 5.516 0.416 1.00 . A A . 33 LEU CA 1 1
20 20810 1 1 52 LEU CB C 2.219 4.801 -0.358 1.00 . A A . 33 LEU CB 1 1
20 20811 1 1 52 LEU CD1 C 4.703 4.936 -0.689 1.00 . A A . 33 LEU CD1 1 1
20 20812 1 1 52 LEU CD2 C 3.179 5.957 -2.332 1.00 . A A . 33 LEU CD2 1 1
20 20813 1 1 52 LEU CG C 3.375 5.656 -0.867 1.00 . A A . 33 LEU CG 1 1
20 20814 1 1 52 LEU H H 0.181 3.618 0.628 1.00 . A A . 33 LEU H 1 1
20 20815 1 1 52 LEU HA H 1.519 5.997 1.288 1.00 . A A . 33 LEU HA 1 1
20 20816 1 1 52 LEU HB2 H 2.622 4.045 0.271 1.00 . A A . 33 LEU HB2 1 1
20 20817 1 1 52 LEU HB3 H 1.780 4.338 -1.216 1.00 . A A . 33 LEU HB3 1 1
20 20818 1 1 52 LEU HD11 H 5.508 5.586 -0.995 1.00 . A A . 33 LEU HD11 1 1
20 20819 1 1 52 LEU HD12 H 4.711 4.045 -1.298 1.00 . A A . 33 LEU HD12 1 1
20 20820 1 1 52 LEU HD13 H 4.833 4.664 0.347 1.00 . A A . 33 LEU HD13 1 1
20 20821 1 1 52 LEU HD21 H 4.010 6.542 -2.695 1.00 . A A . 33 LEU HD21 1 1
20 20822 1 1 52 LEU HD22 H 2.262 6.504 -2.469 1.00 . A A . 33 LEU HD22 1 1
20 20823 1 1 52 LEU HD23 H 3.130 5.024 -2.873 1.00 . A A . 33 LEU HD23 1 1
20 20824 1 1 52 LEU HG H 3.406 6.580 -0.324 1.00 . A A . 33 LEU HG 1 1
20 20825 1 1 52 LEU N N 0.077 4.564 0.861 1.00 . A A . 33 LEU N 1 1
20 20826 1 1 52 LEU O O 0.690 7.740 -0.321 1.00 . A A . 33 LEU O 1 1
20 20827 1 1 53 TYR C C -1.939 7.902 -1.776 1.00 . A A . 34 TYR C 1 1
20 20828 1 1 53 TYR CA C -0.934 6.941 -2.370 1.00 . A A . 34 TYR CA 1 1
20 20829 1 1 53 TYR CB C -1.579 6.111 -3.464 1.00 . A A . 34 TYR CB 1 1
20 20830 1 1 53 TYR CD1 C -3.465 7.367 -4.506 1.00 . A A . 34 TYR CD1 1 1
20 20831 1 1 53 TYR CD2 C -1.424 7.208 -5.713 1.00 . A A . 34 TYR CD2 1 1
20 20832 1 1 53 TYR CE1 C -4.013 8.122 -5.515 1.00 . A A . 34 TYR CE1 1 1
20 20833 1 1 53 TYR CE2 C -1.964 7.964 -6.731 1.00 . A A . 34 TYR CE2 1 1
20 20834 1 1 53 TYR CG C -2.169 6.901 -4.591 1.00 . A A . 34 TYR CG 1 1
20 20835 1 1 53 TYR CZ C -3.259 8.299 -6.712 1.00 . A A . 34 TYR CZ 1 1
20 20836 1 1 53 TYR H H -0.671 5.124 -1.371 1.00 . A A . 34 TYR H 1 1
20 20837 1 1 53 TYR HA H -0.107 7.486 -2.763 1.00 . A A . 34 TYR HA 1 1
20 20838 1 1 53 TYR HB2 H -0.841 5.453 -3.893 1.00 . A A . 34 TYR HB2 1 1
20 20839 1 1 53 TYR HB3 H -2.369 5.518 -3.029 1.00 . A A . 34 TYR HB3 1 1
20 20840 1 1 53 TYR HD1 H -4.049 7.128 -3.631 1.00 . A A . 34 TYR HD1 1 1
20 20841 1 1 53 TYR HD2 H -0.406 6.832 -5.788 1.00 . A A . 34 TYR HD2 1 1
20 20842 1 1 53 TYR HE1 H -5.025 8.476 -5.427 1.00 . A A . 34 TYR HE1 1 1
20 20843 1 1 53 TYR HE2 H -1.370 8.207 -7.594 1.00 . A A . 34 TYR HE2 1 1
20 20844 1 1 53 TYR HH H -4.327 9.883 -7.268 1.00 . A A . 34 TYR HH 1 1
20 20845 1 1 53 TYR N N -0.398 6.080 -1.373 1.00 . A A . 34 TYR N 1 1
20 20846 1 1 53 TYR O O -1.922 9.097 -2.076 1.00 . A A . 34 TYR O 1 1
20 20847 1 1 53 TYR OH O -3.798 9.168 -7.644 1.00 . A A . 34 TYR OH 1 1
20 20848 1 1 54 TYR C C -3.091 9.244 0.592 1.00 . A A . 35 TYR C 1 1
20 20849 1 1 54 TYR CA C -3.796 8.202 -0.258 1.00 . A A . 35 TYR CA 1 1
20 20850 1 1 54 TYR CB C -4.725 7.351 0.608 1.00 . A A . 35 TYR CB 1 1
20 20851 1 1 54 TYR CD1 C -7.160 7.958 0.646 1.00 . A A . 35 TYR CD1 1 1
20 20852 1 1 54 TYR CD2 C -5.730 8.978 2.232 1.00 . A A . 35 TYR CD2 1 1
20 20853 1 1 54 TYR CE1 C -8.227 8.645 1.154 1.00 . A A . 35 TYR CE1 1 1
20 20854 1 1 54 TYR CE2 C -6.787 9.674 2.756 1.00 . A A . 35 TYR CE2 1 1
20 20855 1 1 54 TYR CG C -5.894 8.110 1.174 1.00 . A A . 35 TYR CG 1 1
20 20856 1 1 54 TYR CZ C -8.049 9.501 2.215 1.00 . A A . 35 TYR CZ 1 1
20 20857 1 1 54 TYR H H -2.842 6.393 -0.822 1.00 . A A . 35 TYR H 1 1
20 20858 1 1 54 TYR HA H -4.379 8.715 -1.001 1.00 . A A . 35 TYR HA 1 1
20 20859 1 1 54 TYR HB2 H -5.111 6.533 0.022 1.00 . A A . 35 TYR HB2 1 1
20 20860 1 1 54 TYR HB3 H -4.168 6.963 1.434 1.00 . A A . 35 TYR HB3 1 1
20 20861 1 1 54 TYR HD1 H -7.308 7.273 -0.174 1.00 . A A . 35 TYR HD1 1 1
20 20862 1 1 54 TYR HD2 H -4.755 9.100 2.654 1.00 . A A . 35 TYR HD2 1 1
20 20863 1 1 54 TYR HE1 H -9.196 8.497 0.724 1.00 . A A . 35 TYR HE1 1 1
20 20864 1 1 54 TYR HE2 H -6.625 10.336 3.589 1.00 . A A . 35 TYR HE2 1 1
20 20865 1 1 54 TYR HH H -8.821 11.098 2.979 1.00 . A A . 35 TYR HH 1 1
20 20866 1 1 54 TYR N N -2.825 7.372 -0.949 1.00 . A A . 35 TYR N 1 1
20 20867 1 1 54 TYR O O -3.604 10.338 0.797 1.00 . A A . 35 TYR O 1 1
20 20868 1 1 54 TYR OH O -9.109 10.206 2.740 1.00 . A A . 35 TYR OH 1 1
20 20869 1 1 55 LYS C C -0.755 11.054 1.068 1.00 . A A . 36 LYS C 1 1
20 20870 1 1 55 LYS CA C -1.165 9.855 1.884 1.00 . A A . 36 LYS CA 1 1
20 20871 1 1 55 LYS CB C 0.081 9.213 2.461 1.00 . A A . 36 LYS CB 1 1
20 20872 1 1 55 LYS CD C -1.054 7.643 4.148 1.00 . A A . 36 LYS CD 1 1
20 20873 1 1 55 LYS CE C -2.474 8.167 4.242 1.00 . A A . 36 LYS CE 1 1
20 20874 1 1 55 LYS CG C -0.043 8.744 3.907 1.00 . A A . 36 LYS CG 1 1
20 20875 1 1 55 LYS H H -1.477 8.078 0.780 1.00 . A A . 36 LYS H 1 1
20 20876 1 1 55 LYS HA H -1.818 10.165 2.683 1.00 . A A . 36 LYS HA 1 1
20 20877 1 1 55 LYS HB2 H 0.362 8.377 1.839 1.00 . A A . 36 LYS HB2 1 1
20 20878 1 1 55 LYS HB3 H 0.876 9.944 2.420 1.00 . A A . 36 LYS HB3 1 1
20 20879 1 1 55 LYS HD2 H -0.994 6.935 3.339 1.00 . A A . 36 LYS HD2 1 1
20 20880 1 1 55 LYS HD3 H -0.805 7.145 5.075 1.00 . A A . 36 LYS HD3 1 1
20 20881 1 1 55 LYS HE2 H -2.747 8.609 3.297 1.00 . A A . 36 LYS HE2 1 1
20 20882 1 1 55 LYS HE3 H -3.119 7.337 4.447 1.00 . A A . 36 LYS HE3 1 1
20 20883 1 1 55 LYS HG2 H 0.901 8.379 4.214 1.00 . A A . 36 LYS HG2 1 1
20 20884 1 1 55 LYS HG3 H -0.309 9.586 4.513 1.00 . A A . 36 LYS HG3 1 1
20 20885 1 1 55 LYS HZ1 H -3.624 9.496 5.373 1.00 . A A . 36 LYS HZ1 1 1
20 20886 1 1 55 LYS HZ2 H -2.035 10.013 5.129 1.00 . A A . 36 LYS HZ2 1 1
20 20887 1 1 55 LYS HZ3 H -2.362 8.780 6.243 1.00 . A A . 36 LYS HZ3 1 1
20 20888 1 1 55 LYS N N -1.895 8.929 1.048 1.00 . A A . 36 LYS N 1 1
20 20889 1 1 55 LYS NZ N -2.634 9.183 5.321 1.00 . A A . 36 LYS NZ 1 1
20 20890 1 1 55 LYS O O -0.743 12.192 1.540 1.00 . A A . 36 LYS O 1 1
20 20891 1 1 56 LEU C C -1.178 12.565 -1.619 1.00 . A A . 37 LEU C 1 1
20 20892 1 1 56 LEU CA C 0.020 11.793 -1.084 1.00 . A A . 37 LEU CA 1 1
20 20893 1 1 56 LEU CB C 0.769 11.171 -2.272 1.00 . A A . 37 LEU CB 1 1
20 20894 1 1 56 LEU CD1 C 2.049 9.237 -3.212 1.00 . A A . 37 LEU CD1 1 1
20 20895 1 1 56 LEU CD2 C 2.864 10.356 -1.153 1.00 . A A . 37 LEU CD2 1 1
20 20896 1 1 56 LEU CG C 1.632 9.960 -1.944 1.00 . A A . 37 LEU CG 1 1
20 20897 1 1 56 LEU H H -0.439 9.836 -0.467 1.00 . A A . 37 LEU H 1 1
20 20898 1 1 56 LEU HA H 0.677 12.454 -0.552 1.00 . A A . 37 LEU HA 1 1
20 20899 1 1 56 LEU HB2 H 0.042 10.869 -3.018 1.00 . A A . 37 LEU HB2 1 1
20 20900 1 1 56 LEU HB3 H 1.408 11.934 -2.699 1.00 . A A . 37 LEU HB3 1 1
20 20901 1 1 56 LEU HD11 H 2.569 9.922 -3.863 1.00 . A A . 37 LEU HD11 1 1
20 20902 1 1 56 LEU HD12 H 1.175 8.853 -3.715 1.00 . A A . 37 LEU HD12 1 1
20 20903 1 1 56 LEU HD13 H 2.704 8.419 -2.954 1.00 . A A . 37 LEU HD13 1 1
20 20904 1 1 56 LEU HD21 H 3.450 11.051 -1.733 1.00 . A A . 37 LEU HD21 1 1
20 20905 1 1 56 LEU HD22 H 3.451 9.472 -0.952 1.00 . A A . 37 LEU HD22 1 1
20 20906 1 1 56 LEU HD23 H 2.569 10.815 -0.222 1.00 . A A . 37 LEU HD23 1 1
20 20907 1 1 56 LEU HG H 1.048 9.278 -1.346 1.00 . A A . 37 LEU HG 1 1
20 20908 1 1 56 LEU N N -0.413 10.771 -0.169 1.00 . A A . 37 LEU N 1 1
20 20909 1 1 56 LEU O O -1.152 13.793 -1.714 1.00 . A A . 37 LEU O 1 1
20 20910 1 1 57 HIS C C -4.675 12.351 -2.237 1.00 . A A . 38 HIS C 1 1
20 20911 1 1 57 HIS CA C -3.269 12.356 -2.845 1.00 . A A . 38 HIS CA 1 1
20 20912 1 1 57 HIS CB C -3.247 11.570 -4.158 1.00 . A A . 38 HIS CB 1 1
20 20913 1 1 57 HIS CD2 C -1.063 12.794 -4.841 1.00 . A A . 38 HIS CD2 1 1
20 20914 1 1 57 HIS CE1 C -0.405 11.455 -6.436 1.00 . A A . 38 HIS CE1 1 1
20 20915 1 1 57 HIS CG C -1.997 11.818 -4.958 1.00 . A A . 38 HIS CG 1 1
20 20916 1 1 57 HIS H H -2.309 10.909 -1.628 1.00 . A A . 38 HIS H 1 1
20 20917 1 1 57 HIS HA H -3.007 13.378 -3.068 1.00 . A A . 38 HIS HA 1 1
20 20918 1 1 57 HIS HB2 H -3.294 10.512 -3.933 1.00 . A A . 38 HIS HB2 1 1
20 20919 1 1 57 HIS HB3 H -4.098 11.840 -4.755 1.00 . A A . 38 HIS HB3 1 1
20 20920 1 1 57 HIS HD1 H -2.025 10.210 -6.321 1.00 . A A . 38 HIS HD1 1 1
20 20921 1 1 57 HIS HD2 H -1.073 13.604 -4.125 1.00 . A A . 38 HIS HD2 1 1
20 20922 1 1 57 HIS HE1 H 0.191 10.998 -7.207 1.00 . A A . 38 HIS HE1 1 1
20 20923 1 1 57 HIS HE2 H 0.793 12.986 -5.795 1.00 . A A . 38 HIS HE2 1 1
20 20924 1 1 57 HIS N N -2.232 11.829 -1.968 1.00 . A A . 38 HIS N 1 1
20 20925 1 1 57 HIS ND1 N -1.556 10.997 -5.973 1.00 . A A . 38 HIS ND1 1 1
20 20926 1 1 57 HIS NE2 N -0.088 12.545 -5.768 1.00 . A A . 38 HIS NE2 1 1
20 20927 1 1 57 HIS O O -5.624 12.771 -2.896 1.00 . A A . 38 HIS O 1 1
20 20928 1 1 58 ASN C C -7.151 11.046 -0.988 1.00 . A A . 39 ASN C 1 1
20 20929 1 1 58 ASN CA C -6.102 11.895 -0.281 1.00 . A A . 39 ASN CA 1 1
20 20930 1 1 58 ASN CB C -6.607 13.322 -0.177 1.00 . A A . 39 ASN CB 1 1
20 20931 1 1 58 ASN CG C -7.242 13.665 1.164 1.00 . A A . 39 ASN CG 1 1
20 20932 1 1 58 ASN H H -4.011 11.544 -0.525 1.00 . A A . 39 ASN H 1 1
20 20933 1 1 58 ASN HA H -5.950 11.505 0.714 1.00 . A A . 39 ASN HA 1 1
20 20934 1 1 58 ASN HB2 H -5.774 13.970 -0.330 1.00 . A A . 39 ASN HB2 1 1
20 20935 1 1 58 ASN HB3 H -7.337 13.491 -0.960 1.00 . A A . 39 ASN HB3 1 1
20 20936 1 1 58 ASN HD21 H -7.795 11.775 1.487 1.00 . A A . 39 ASN HD21 1 1
20 20937 1 1 58 ASN HD22 H -8.211 12.907 2.721 1.00 . A A . 39 ASN HD22 1 1
20 20938 1 1 58 ASN N N -4.807 11.884 -0.993 1.00 . A A . 39 ASN N 1 1
20 20939 1 1 58 ASN ND2 N -7.805 12.684 1.858 1.00 . A A . 39 ASN ND2 1 1
20 20940 1 1 58 ASN O O -8.351 11.298 -0.866 1.00 . A A . 39 ASN O 1 1
20 20941 1 1 58 ASN OD1 O -7.219 14.823 1.584 1.00 . A A . 39 ASN OD1 1 1
20 20942 1 1 59 VAL C C -6.990 7.777 -2.609 1.00 . A A . 40 VAL C 1 1
20 20943 1 1 59 VAL CA C -7.597 9.158 -2.458 1.00 . A A . 40 VAL CA 1 1
20 20944 1 1 59 VAL CB C -7.950 9.693 -3.868 1.00 . A A . 40 VAL CB 1 1
20 20945 1 1 59 VAL CG1 C -9.102 10.673 -3.805 1.00 . A A . 40 VAL CG1 1 1
20 20946 1 1 59 VAL CG2 C -6.757 10.355 -4.534 1.00 . A A . 40 VAL CG2 1 1
20 20947 1 1 59 VAL H H -5.743 9.826 -1.682 1.00 . A A . 40 VAL H 1 1
20 20948 1 1 59 VAL HA H -8.515 9.073 -1.892 1.00 . A A . 40 VAL HA 1 1
20 20949 1 1 59 VAL HB H -8.252 8.853 -4.474 1.00 . A A . 40 VAL HB 1 1
20 20950 1 1 59 VAL HG11 H -8.832 11.502 -3.169 1.00 . A A . 40 VAL HG11 1 1
20 20951 1 1 59 VAL HG12 H -9.974 10.178 -3.407 1.00 . A A . 40 VAL HG12 1 1
20 20952 1 1 59 VAL HG13 H -9.314 11.036 -4.799 1.00 . A A . 40 VAL HG13 1 1
20 20953 1 1 59 VAL HG21 H -6.616 11.347 -4.120 1.00 . A A . 40 VAL HG21 1 1
20 20954 1 1 59 VAL HG22 H -6.934 10.426 -5.598 1.00 . A A . 40 VAL HG22 1 1
20 20955 1 1 59 VAL HG23 H -5.876 9.768 -4.359 1.00 . A A . 40 VAL HG23 1 1
20 20956 1 1 59 VAL N N -6.701 10.029 -1.702 1.00 . A A . 40 VAL N 1 1
20 20957 1 1 59 VAL O O -5.785 7.606 -2.434 1.00 . A A . 40 VAL O 1 1
20 20958 1 1 60 ASN C C -6.432 5.317 -4.295 1.00 . A A . 41 ASN C 1 1
20 20959 1 1 60 ASN CA C -7.361 5.428 -3.101 1.00 . A A . 41 ASN CA 1 1
20 20960 1 1 60 ASN CB C -8.527 4.452 -3.261 1.00 . A A . 41 ASN CB 1 1
20 20961 1 1 60 ASN CG C -9.053 3.950 -1.931 1.00 . A A . 41 ASN CG 1 1
20 20962 1 1 60 ASN H H -8.763 7.012 -3.103 1.00 . A A . 41 ASN H 1 1
20 20963 1 1 60 ASN HA H -6.813 5.169 -2.208 1.00 . A A . 41 ASN HA 1 1
20 20964 1 1 60 ASN HB2 H -9.335 4.935 -3.787 1.00 . A A . 41 ASN HB2 1 1
20 20965 1 1 60 ASN HB3 H -8.192 3.611 -3.836 1.00 . A A . 41 ASN HB3 1 1
20 20966 1 1 60 ASN HD21 H -10.318 5.469 -1.838 1.00 . A A . 41 ASN HD21 1 1
20 20967 1 1 60 ASN HD22 H -10.362 4.372 -0.505 1.00 . A A . 41 ASN HD22 1 1
20 20968 1 1 60 ASN N N -7.823 6.801 -2.942 1.00 . A A . 41 ASN N 1 1
20 20969 1 1 60 ASN ND2 N -10.008 4.666 -1.368 1.00 . A A . 41 ASN ND2 1 1
20 20970 1 1 60 ASN O O -6.473 6.152 -5.201 1.00 . A A . 41 ASN O 1 1
20 20971 1 1 60 ASN OD1 O -8.607 2.925 -1.415 1.00 . A A . 41 ASN OD1 1 1
20 20972 1 1 61 ARG C C -5.116 3.350 -6.492 1.00 . A A . 42 ARG C 1 1
20 20973 1 1 61 ARG CA C -4.572 4.127 -5.300 1.00 . A A . 42 ARG CA 1 1
20 20974 1 1 61 ARG CB C -3.369 3.406 -4.669 1.00 . A A . 42 ARG CB 1 1
20 20975 1 1 61 ARG CD C -1.922 2.912 -6.713 1.00 . A A . 42 ARG CD 1 1
20 20976 1 1 61 ARG CG C -2.031 3.616 -5.374 1.00 . A A . 42 ARG CG 1 1
20 20977 1 1 61 ARG CZ C -0.097 2.225 -8.233 1.00 . A A . 42 ARG CZ 1 1
20 20978 1 1 61 ARG H H -5.732 3.567 -3.635 1.00 . A A . 42 ARG H 1 1
20 20979 1 1 61 ARG HA H -4.268 5.107 -5.615 1.00 . A A . 42 ARG HA 1 1
20 20980 1 1 61 ARG HB2 H -3.263 3.761 -3.659 1.00 . A A . 42 ARG HB2 1 1
20 20981 1 1 61 ARG HB3 H -3.568 2.353 -4.637 1.00 . A A . 42 ARG HB3 1 1
20 20982 1 1 61 ARG HD2 H -2.234 1.887 -6.595 1.00 . A A . 42 ARG HD2 1 1
20 20983 1 1 61 ARG HD3 H -2.563 3.409 -7.425 1.00 . A A . 42 ARG HD3 1 1
20 20984 1 1 61 ARG HE H 0.092 3.518 -6.719 1.00 . A A . 42 ARG HE 1 1
20 20985 1 1 61 ARG HG2 H -1.894 4.674 -5.538 1.00 . A A . 42 ARG HG2 1 1
20 20986 1 1 61 ARG HG3 H -1.244 3.256 -4.727 1.00 . A A . 42 ARG HG3 1 1
20 20987 1 1 61 ARG HH11 H -1.911 1.467 -8.722 1.00 . A A . 42 ARG HH11 1 1
20 20988 1 1 61 ARG HH12 H -0.593 0.942 -9.721 1.00 . A A . 42 ARG HH12 1 1
20 20989 1 1 61 ARG HH21 H 1.826 2.832 -8.028 1.00 . A A . 42 ARG HH21 1 1
20 20990 1 1 61 ARG HH22 H 1.535 1.716 -9.324 1.00 . A A . 42 ARG HH22 1 1
20 20991 1 1 61 ARG N N -5.613 4.274 -4.302 1.00 . A A . 42 ARG N 1 1
20 20992 1 1 61 ARG NE N -0.544 2.943 -7.206 1.00 . A A . 42 ARG NE 1 1
20 20993 1 1 61 ARG NH1 N -0.934 1.486 -8.950 1.00 . A A . 42 ARG NH1 1 1
20 20994 1 1 61 ARG NH2 N 1.189 2.263 -8.556 1.00 . A A . 42 ARG NH2 1 1
20 20995 1 1 61 ARG O O -5.434 2.174 -6.356 1.00 . A A . 42 ARG O 1 1
20 20996 1 1 62 PRO C C -4.703 2.189 -9.216 1.00 . A A . 43 PRO C 1 1
20 20997 1 1 62 PRO CA C -5.669 3.322 -8.895 1.00 . A A . 43 PRO CA 1 1
20 20998 1 1 62 PRO CB C -5.591 4.431 -9.943 1.00 . A A . 43 PRO CB 1 1
20 20999 1 1 62 PRO CD C -5.204 5.471 -7.848 1.00 . A A . 43 PRO CD 1 1
20 21000 1 1 62 PRO CG C -5.881 5.666 -9.171 1.00 . A A . 43 PRO CG 1 1
20 21001 1 1 62 PRO HA H -6.676 2.935 -8.846 1.00 . A A . 43 PRO HA 1 1
20 21002 1 1 62 PRO HB2 H -4.601 4.454 -10.377 1.00 . A A . 43 PRO HB2 1 1
20 21003 1 1 62 PRO HB3 H -6.328 4.262 -10.713 1.00 . A A . 43 PRO HB3 1 1
20 21004 1 1 62 PRO HD2 H -4.165 5.797 -7.905 1.00 . A A . 43 PRO HD2 1 1
20 21005 1 1 62 PRO HD3 H -5.753 6.005 -7.062 1.00 . A A . 43 PRO HD3 1 1
20 21006 1 1 62 PRO HG2 H -5.479 6.529 -9.681 1.00 . A A . 43 PRO HG2 1 1
20 21007 1 1 62 PRO HG3 H -6.946 5.768 -9.029 1.00 . A A . 43 PRO HG3 1 1
20 21008 1 1 62 PRO N N -5.296 4.009 -7.653 1.00 . A A . 43 PRO N 1 1
20 21009 1 1 62 PRO O O -3.503 2.403 -9.389 1.00 . A A . 43 PRO O 1 1
20 21010 1 1 63 LEU C C -4.804 -0.985 -10.642 1.00 . A A . 44 LEU C 1 1
20 21011 1 1 63 LEU CA C -4.426 -0.208 -9.391 1.00 . A A . 44 LEU CA 1 1
20 21012 1 1 63 LEU CB C -4.630 -1.067 -8.136 1.00 . A A . 44 LEU CB 1 1
20 21013 1 1 63 LEU CD1 C -5.083 -0.995 -5.683 1.00 . A A . 44 LEU CD1 1 1
20 21014 1 1 63 LEU CD2 C -2.799 -0.530 -6.509 1.00 . A A . 44 LEU CD2 1 1
20 21015 1 1 63 LEU CG C -4.279 -0.391 -6.812 1.00 . A A . 44 LEU CG 1 1
20 21016 1 1 63 LEU H H -6.208 0.902 -9.342 1.00 . A A . 44 LEU H 1 1
20 21017 1 1 63 LEU HA H -3.399 0.095 -9.457 1.00 . A A . 44 LEU HA 1 1
20 21018 1 1 63 LEU HB2 H -5.665 -1.371 -8.097 1.00 . A A . 44 LEU HB2 1 1
20 21019 1 1 63 LEU HB3 H -4.017 -1.948 -8.226 1.00 . A A . 44 LEU HB3 1 1
20 21020 1 1 63 LEU HD11 H -6.136 -0.867 -5.879 1.00 . A A . 44 LEU HD11 1 1
20 21021 1 1 63 LEU HD12 H -4.827 -0.501 -4.756 1.00 . A A . 44 LEU HD12 1 1
20 21022 1 1 63 LEU HD13 H -4.856 -2.047 -5.605 1.00 . A A . 44 LEU HD13 1 1
20 21023 1 1 63 LEU HD21 H -2.561 0.044 -5.623 1.00 . A A . 44 LEU HD21 1 1
20 21024 1 1 63 LEU HD22 H -2.221 -0.165 -7.345 1.00 . A A . 44 LEU HD22 1 1
20 21025 1 1 63 LEU HD23 H -2.567 -1.572 -6.335 1.00 . A A . 44 LEU HD23 1 1
20 21026 1 1 63 LEU HG H -4.514 0.661 -6.873 1.00 . A A . 44 LEU HG 1 1
20 21027 1 1 63 LEU N N -5.237 0.988 -9.301 1.00 . A A . 44 LEU N 1 1
20 21028 1 1 63 LEU O O -5.063 -0.385 -11.687 1.00 . A A . 44 LEU O 1 1
20 21029 1 1 64 THR C C -4.166 -3.165 -12.724 1.00 . A A . 45 THR C 1 1
20 21030 1 1 64 THR CA C -5.222 -3.173 -11.624 1.00 . A A . 45 THR CA 1 1
20 21031 1 1 64 THR CB C -6.599 -2.768 -12.186 1.00 . A A . 45 THR CB 1 1
20 21032 1 1 64 THR CG2 C -7.175 -3.856 -13.066 1.00 . A A . 45 THR CG2 1 1
20 21033 1 1 64 THR H H -4.590 -2.717 -9.675 1.00 . A A . 45 THR H 1 1
20 21034 1 1 64 THR HA H -5.299 -4.167 -11.246 1.00 . A A . 45 THR HA 1 1
20 21035 1 1 64 THR HB H -6.482 -1.875 -12.772 1.00 . A A . 45 THR HB 1 1
20 21036 1 1 64 THR HG1 H -7.960 -3.334 -10.871 1.00 . A A . 45 THR HG1 1 1
20 21037 1 1 64 THR HG21 H -8.120 -3.525 -13.467 1.00 . A A . 45 THR HG21 1 1
20 21038 1 1 64 THR HG22 H -7.324 -4.749 -12.479 1.00 . A A . 45 THR HG22 1 1
20 21039 1 1 64 THR HG23 H -6.491 -4.062 -13.875 1.00 . A A . 45 THR HG23 1 1
20 21040 1 1 64 THR N N -4.835 -2.309 -10.528 1.00 . A A . 45 THR N 1 1
20 21041 1 1 64 THR O O -3.262 -3.997 -12.725 1.00 . A A . 45 THR O 1 1
20 21042 1 1 64 THR OG1 O -7.510 -2.515 -11.105 1.00 . A A . 45 THR OG1 1 1
20 21043 1 1 65 MET C C -3.229 -3.336 -15.544 1.00 . A A . 46 MET C 1 1
20 21044 1 1 65 MET CA C -3.360 -2.040 -14.748 1.00 . A A . 46 MET CA 1 1
20 21045 1 1 65 MET CB C -1.985 -1.568 -14.256 1.00 . A A . 46 MET CB 1 1
20 21046 1 1 65 MET CE C -1.829 1.365 -15.488 1.00 . A A . 46 MET CE 1 1
20 21047 1 1 65 MET CG C -0.998 -1.282 -15.379 1.00 . A A . 46 MET CG 1 1
20 21048 1 1 65 MET H H -5.034 -1.591 -13.537 1.00 . A A . 46 MET H 1 1
20 21049 1 1 65 MET HA H -3.772 -1.280 -15.395 1.00 . A A . 46 MET HA 1 1
20 21050 1 1 65 MET HB2 H -2.115 -0.665 -13.679 1.00 . A A . 46 MET HB2 1 1
20 21051 1 1 65 MET HB3 H -1.564 -2.333 -13.620 1.00 . A A . 46 MET HB3 1 1
20 21052 1 1 65 MET HE1 H -0.881 1.641 -15.054 1.00 . A A . 46 MET HE1 1 1
20 21053 1 1 65 MET HE2 H -2.527 1.120 -14.701 1.00 . A A . 46 MET HE2 1 1
20 21054 1 1 65 MET HE3 H -2.215 2.191 -16.065 1.00 . A A . 46 MET HE3 1 1
20 21055 1 1 65 MET HG2 H -0.079 -0.916 -14.947 1.00 . A A . 46 MET HG2 1 1
20 21056 1 1 65 MET HG3 H -0.802 -2.202 -15.908 1.00 . A A . 46 MET HG3 1 1
20 21057 1 1 65 MET N N -4.284 -2.208 -13.627 1.00 . A A . 46 MET N 1 1
20 21058 1 1 65 MET O O -2.311 -4.128 -15.320 1.00 . A A . 46 MET O 1 1
20 21059 1 1 65 MET SD S -1.608 -0.057 -16.557 1.00 . A A . 46 MET SD 1 1
20 21060 1 1 66 LYS C C -4.535 -5.958 -16.392 1.00 . A A . 47 LYS C 1 1
20 21061 1 1 66 LYS CA C -4.220 -4.754 -17.279 1.00 . A A . 47 LYS CA 1 1
20 21062 1 1 66 LYS CB C -2.907 -4.970 -18.047 1.00 . A A . 47 LYS CB 1 1
20 21063 1 1 66 LYS CD C -3.874 -5.025 -20.358 1.00 . A A . 47 LYS CD 1 1
20 21064 1 1 66 LYS CE C -4.173 -5.883 -21.573 1.00 . A A . 47 LYS CE 1 1
20 21065 1 1 66 LYS CG C -3.074 -5.787 -19.315 1.00 . A A . 47 LYS CG 1 1
20 21066 1 1 66 LYS H H -4.862 -2.859 -16.593 1.00 . A A . 47 LYS H 1 1
20 21067 1 1 66 LYS HA H -5.026 -4.634 -17.987 1.00 . A A . 47 LYS HA 1 1
20 21068 1 1 66 LYS HB2 H -2.498 -4.007 -18.315 1.00 . A A . 47 LYS HB2 1 1
20 21069 1 1 66 LYS HB3 H -2.207 -5.481 -17.401 1.00 . A A . 47 LYS HB3 1 1
20 21070 1 1 66 LYS HD2 H -4.807 -4.705 -19.922 1.00 . A A . 47 LYS HD2 1 1
20 21071 1 1 66 LYS HD3 H -3.307 -4.161 -20.670 1.00 . A A . 47 LYS HD3 1 1
20 21072 1 1 66 LYS HE2 H -3.241 -6.241 -21.984 1.00 . A A . 47 LYS HE2 1 1
20 21073 1 1 66 LYS HE3 H -4.777 -6.723 -21.265 1.00 . A A . 47 LYS HE3 1 1
20 21074 1 1 66 LYS HG2 H -2.099 -6.015 -19.718 1.00 . A A . 47 LYS HG2 1 1
20 21075 1 1 66 LYS HG3 H -3.591 -6.704 -19.076 1.00 . A A . 47 LYS HG3 1 1
20 21076 1 1 66 LYS HZ1 H -4.319 -4.333 -22.961 1.00 . A A . 47 LYS HZ1 1 1
20 21077 1 1 66 LYS HZ2 H -5.791 -4.739 -22.240 1.00 . A A . 47 LYS HZ2 1 1
20 21078 1 1 66 LYS HZ3 H -5.124 -5.744 -23.424 1.00 . A A . 47 LYS HZ3 1 1
20 21079 1 1 66 LYS N N -4.169 -3.543 -16.464 1.00 . A A . 47 LYS N 1 1
20 21080 1 1 66 LYS NZ N -4.902 -5.123 -22.622 1.00 . A A . 47 LYS NZ 1 1
20 21081 1 1 66 LYS O O -4.031 -7.065 -16.600 1.00 . A A . 47 LYS O 1 1
20 21082 1 1 67 LYS C C -4.604 -7.408 -13.772 1.00 . A A . 48 LYS C 1 1
20 21083 1 1 67 LYS CA C -5.800 -6.693 -14.411 1.00 . A A . 48 LYS CA 1 1
20 21084 1 1 67 LYS CB C -6.768 -7.714 -15.015 1.00 . A A . 48 LYS CB 1 1
20 21085 1 1 67 LYS CD C -8.400 -9.581 -14.597 1.00 . A A . 48 LYS CD 1 1
20 21086 1 1 67 LYS CE C -9.135 -10.375 -13.531 1.00 . A A . 48 LYS CE 1 1
20 21087 1 1 67 LYS CG C -7.423 -8.602 -13.974 1.00 . A A . 48 LYS CG 1 1
20 21088 1 1 67 LYS H H -5.816 -4.817 -15.389 1.00 . A A . 48 LYS H 1 1
20 21089 1 1 67 LYS HA H -6.320 -6.157 -13.632 1.00 . A A . 48 LYS HA 1 1
20 21090 1 1 67 LYS HB2 H -7.545 -7.188 -15.551 1.00 . A A . 48 LYS HB2 1 1
20 21091 1 1 67 LYS HB3 H -6.227 -8.343 -15.706 1.00 . A A . 48 LYS HB3 1 1
20 21092 1 1 67 LYS HD2 H -9.121 -9.031 -15.185 1.00 . A A . 48 LYS HD2 1 1
20 21093 1 1 67 LYS HD3 H -7.856 -10.261 -15.234 1.00 . A A . 48 LYS HD3 1 1
20 21094 1 1 67 LYS HE2 H -9.766 -11.106 -14.014 1.00 . A A . 48 LYS HE2 1 1
20 21095 1 1 67 LYS HE3 H -8.408 -10.881 -12.914 1.00 . A A . 48 LYS HE3 1 1
20 21096 1 1 67 LYS HG2 H -6.656 -9.159 -13.457 1.00 . A A . 48 LYS HG2 1 1
20 21097 1 1 67 LYS HG3 H -7.952 -7.980 -13.268 1.00 . A A . 48 LYS HG3 1 1
20 21098 1 1 67 LYS HZ1 H -10.408 -10.057 -11.907 1.00 . A A . 48 LYS HZ1 1 1
20 21099 1 1 67 LYS HZ2 H -10.731 -9.066 -13.236 1.00 . A A . 48 LYS HZ2 1 1
20 21100 1 1 67 LYS HZ3 H -9.398 -8.747 -12.251 1.00 . A A . 48 LYS HZ3 1 1
20 21101 1 1 67 LYS N N -5.399 -5.707 -15.415 1.00 . A A . 48 LYS N 1 1
20 21102 1 1 67 LYS NZ N -9.976 -9.501 -12.672 1.00 . A A . 48 LYS NZ 1 1
20 21103 1 1 67 LYS O O -4.333 -8.577 -14.066 1.00 . A A . 48 LYS O 1 1
20 21104 1 1 68 GLU C C -2.832 -6.781 -10.703 1.00 . A A . 49 GLU C 1 1
20 21105 1 1 68 GLU CA C -2.816 -7.319 -12.124 1.00 . A A . 49 GLU CA 1 1
20 21106 1 1 68 GLU CB C -1.445 -7.069 -12.755 1.00 . A A . 49 GLU CB 1 1
20 21107 1 1 68 GLU CD C 0.190 -7.750 -14.538 1.00 . A A . 49 GLU CD 1 1
20 21108 1 1 68 GLU CG C -1.257 -7.726 -14.109 1.00 . A A . 49 GLU CG 1 1
20 21109 1 1 68 GLU H H -4.080 -5.751 -12.767 1.00 . A A . 49 GLU H 1 1
20 21110 1 1 68 GLU HA H -2.999 -8.384 -12.092 1.00 . A A . 49 GLU HA 1 1
20 21111 1 1 68 GLU HB2 H -1.311 -6.006 -12.876 1.00 . A A . 49 GLU HB2 1 1
20 21112 1 1 68 GLU HB3 H -0.682 -7.444 -12.089 1.00 . A A . 49 GLU HB3 1 1
20 21113 1 1 68 GLU HG2 H -1.619 -8.742 -14.055 1.00 . A A . 49 GLU HG2 1 1
20 21114 1 1 68 GLU HG3 H -1.828 -7.178 -14.846 1.00 . A A . 49 GLU HG3 1 1
20 21115 1 1 68 GLU N N -3.886 -6.709 -12.899 1.00 . A A . 49 GLU N 1 1
20 21116 1 1 68 GLU O O -3.533 -7.367 -9.853 1.00 . A A . 49 GLU O 1 1
20 21117 1 1 68 GLU OXT O -2.154 -5.768 -10.439 1.00 . A A . 49 GLU OXT 1 1
20 21118 1 1 68 GLU OE1 O 0.886 -8.750 -14.263 1.00 . A A . 49 GLU OE1 1 1
20 21119 1 1 68 GLU OE2 O 0.641 -6.769 -15.164 1.00 . A A . 49 GLU OE2 1 1
20 21120 2 2 1 ZN ZN ZN -3.862 -2.158 -1.535 1.00 . B A . 101 ZN ZN 1 1
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