NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
450850 |
2rn9   |
11019 | cing | 4-filtered-FRED | STAR | entry | full | 897 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rn9
# This FRED archive file contains, for PDB entry <2rn9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rn9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rn9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 7303.43
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 $Cytochrome_c_oxidase_copper_chaperone A . 1 1
stop_
save_
save_Cytochrome_c_oxidase_copper_chaperone
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c oxidase copper chaperone"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTMPGLVDSNPAPPESQEKKPLKPCCACPETKKARDACIIEKGEEHCGHLIEAHKECMRALGFKI
_Entity.Number_of_monomers 67
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 GLY . 1 1
2 SER . 1 1
3 PHE . 1 1
4 THR . 1 1
5 MET . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 SER . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 SER . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 PRO . 1 1
27 CYS . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 GLU . 1 1
33 THR . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 CYS . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 CYS . 1 1
50 GLY . 1 1
51 HIS . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 HIS . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 CYS . 1 1
60 MET . 1 1
61 ARG . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 ILE . 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
GLY 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
THR 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
SER 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
PRO 26 26 1 1
CYS 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
GLU 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
CYS 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
CYS 49 49 1 1
GLY 50 50 1 1
HIS 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
HIS 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
CYS 59 59 1 1
MET 60 60 1 1
ARG 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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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
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 4 THR HA . 4 THR HA 1 1
1 1 2 1 1 4 THR HB . 4 THR HB 1 1
2 1 1 1 1 4 THR HA . 4 THR HA 1 1
2 1 2 1 1 4 THR MG . 4 THR QG2 1 1
3 1 1 1 1 4 THR HB . 4 THR HB 1 1
3 1 2 1 1 5 MET H . 5 MET H 1 1
4 1 1 1 1 4 THR MG . 4 THR QG2 1 1
4 1 2 1 1 5 MET H . 5 MET H 1 1
5 1 1 1 1 4 THR MG . 4 THR QG2 1 1
5 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
6 1 1 1 1 5 MET H . 5 MET H 1 1
6 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
7 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
7 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
8 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
8 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
9 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
9 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
10 1 1 1 1 7 GLY H . 7 GLY H 1 1
10 1 2 1 1 8 LEU H . 8 LEU H 1 1
11 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
11 1 2 1 1 8 LEU H . 8 LEU H 1 1
12 1 1 1 1 8 LEU H . 8 LEU H 1 1
12 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
13 1 1 1 1 8 LEU H . 8 LEU H 1 1
13 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
14 1 1 1 1 8 LEU H . 8 LEU H 1 1
14 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
15 1 1 1 1 8 LEU H . 8 LEU H 1 1
15 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
16 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
16 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
17 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
17 1 2 1 1 9 VAL H . 9 VAL H 1 1
18 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
18 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
19 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
19 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
20 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
20 1 2 1 1 10 ASP H . 10 ASP H 1 1
21 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
21 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
22 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
22 1 2 1 1 9 VAL H . 9 VAL H 1 1
23 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
23 1 2 1 1 10 ASP H . 10 ASP H 1 1
24 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
24 1 2 1 1 10 ASP H . 10 ASP H 1 1
25 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
25 1 2 1 1 10 ASP H . 10 ASP H 1 1
26 1 1 1 1 9 VAL H . 9 VAL H 1 1
26 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
27 1 1 1 1 9 VAL H . 9 VAL H 1 1
27 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
28 1 1 1 1 9 VAL H . 9 VAL H 1 1
28 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
29 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
29 1 2 1 1 10 ASP H . 10 ASP H 1 1
30 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
30 1 2 1 1 10 ASP H . 10 ASP H 1 1
31 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
31 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
32 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
32 1 2 1 1 10 ASP H . 10 ASP H 1 1
33 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
33 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
34 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
34 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
35 1 1 1 1 10 ASP H . 10 ASP H 1 1
35 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
36 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
36 1 2 1 1 11 SER H . 11 SER H 1 1
37 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
37 1 2 1 1 11 SER QB . 11 SER QB 1 1
38 1 1 1 1 12 ASN H . 12 ASN H 1 1
38 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
39 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
39 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
40 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
40 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
41 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
41 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
42 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
42 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
43 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
43 1 2 1 1 13 PRO QG . 13 PRO QG 1 1
44 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
44 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
45 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
45 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
46 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
46 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
47 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
47 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
48 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
48 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
49 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
49 1 2 1 1 14 ALA H . 14 ALA H 1 1
50 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
50 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
51 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
51 1 2 1 1 14 ALA H . 14 ALA H 1 1
52 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
52 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
53 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
53 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
54 1 1 1 1 14 ALA H . 14 ALA H 1 1
54 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
55 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
55 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
56 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
56 1 2 1 1 17 GLU H . 17 GLU H 1 1
57 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
57 1 2 1 1 17 GLU H . 17 GLU H 1 1
58 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
58 1 2 1 1 17 GLU H . 17 GLU H 1 1
59 1 1 1 1 17 GLU H . 17 GLU H 1 1
59 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
60 1 1 1 1 17 GLU H . 17 GLU H 1 1
60 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
61 1 1 1 1 17 GLU H . 17 GLU H 1 1
61 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
62 1 1 1 1 17 GLU H . 17 GLU H 1 1
62 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
63 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
63 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
64 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
64 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
65 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
65 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
66 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
66 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
67 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
67 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
68 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
68 1 2 1 1 18 SER H . 18 SER H 1 1
69 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
69 1 2 1 1 18 SER H . 18 SER H 1 1
70 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
70 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
71 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
71 1 2 1 1 18 SER HA . 18 SER HA 1 1
72 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
72 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
73 1 1 1 1 18 SER HA . 18 SER HA 1 1
73 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
74 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
74 1 2 1 1 19 GLN H . 19 GLN H 1 1
75 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
75 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
76 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
76 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
77 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
77 1 2 1 1 19 GLN H . 19 GLN H 1 1
78 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
78 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
79 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
79 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
80 1 1 1 1 19 GLN H . 19 GLN H 1 1
80 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
81 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
81 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
82 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
82 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
83 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
83 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
84 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
84 1 2 1 1 20 GLU H . 20 GLU H 1 1
85 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
85 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
86 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
86 1 2 1 1 20 GLU H . 20 GLU H 1 1
87 1 1 1 1 20 GLU H . 20 GLU H 1 1
87 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
88 1 1 1 1 20 GLU H . 20 GLU H 1 1
88 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
89 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
89 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
90 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
90 1 2 1 1 21 LYS H . 21 LYS H 1 1
91 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
91 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
92 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
92 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
93 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
93 1 2 1 1 21 LYS H . 21 LYS H 1 1
94 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
94 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
95 1 1 1 1 21 LYS H . 21 LYS H 1 1
95 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
96 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
96 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
97 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
97 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
98 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
98 1 2 1 1 22 LYS H . 22 LYS H 1 1
99 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
99 1 2 1 1 22 LYS H . 22 LYS H 1 1
100 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
100 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
101 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
101 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
102 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
102 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
103 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
103 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
104 1 1 1 1 29 ALA H . 29 ALA H 1 1
104 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
105 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
105 1 2 1 1 30 CYS H . 30 CYSS H 1 1
106 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
106 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
107 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
107 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
108 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
108 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
109 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
109 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
110 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
110 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
111 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
111 1 2 1 1 30 CYS H . 30 CYSS H 1 1
112 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
112 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
113 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
113 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
114 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
114 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
115 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
115 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
116 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
116 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
117 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
117 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
118 1 1 1 1 30 CYS H . 30 CYSS H 1 1
118 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
119 1 1 1 1 30 CYS H . 30 CYSS H 1 1
119 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
120 1 1 1 1 30 CYS H . 30 CYSS H 1 1
120 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
121 1 1 1 1 30 CYS H . 30 CYSS H 1 1
121 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
122 1 1 1 1 30 CYS H . 30 CYSS H 1 1
122 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
123 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
123 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
124 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
124 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
125 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
125 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
126 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
126 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
127 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
127 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
128 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
128 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
129 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
129 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
130 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
130 1 2 1 1 33 THR HB . 33 THR HB 1 1
131 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
131 1 2 1 1 33 THR MG . 33 THR QG2 1 1
132 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
132 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
133 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
133 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
134 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
134 1 2 1 1 33 THR HB . 33 THR HB 1 1
135 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
135 1 2 1 1 33 THR MG . 33 THR QG2 1 1
136 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
136 1 2 1 1 34 LYS H . 34 LYS H 1 1
137 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
137 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
138 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
138 1 2 1 1 34 LYS H . 34 LYS H 1 1
139 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
139 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
140 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
140 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
141 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
141 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
142 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
142 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
143 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
143 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
144 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
144 1 2 1 1 35 LYS H . 35 LYS H 1 1
145 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
145 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
146 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
146 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
147 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
147 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
148 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
148 1 2 1 1 33 THR H . 33 THR H 1 1
149 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
149 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
150 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
150 1 2 1 1 32 GLU H . 32 GLU H 1 1
151 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
151 1 2 1 1 32 GLU H . 32 GLU H 1 1
152 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
152 1 2 1 1 32 GLU H . 32 GLU H 1 1
153 1 1 1 1 32 GLU H . 32 GLU H 1 1
153 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
154 1 1 1 1 32 GLU H . 32 GLU H 1 1
154 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
155 1 1 1 1 32 GLU H . 32 GLU H 1 1
155 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
156 1 1 1 1 32 GLU H . 32 GLU H 1 1
156 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
157 1 1 1 1 32 GLU H . 32 GLU H 1 1
157 1 2 1 1 33 THR H . 33 THR H 1 1
158 1 1 1 1 32 GLU H . 32 GLU H 1 1
158 1 2 1 1 33 THR MG . 33 THR QG2 1 1
159 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
159 1 2 1 1 35 LYS H . 35 LYS H 1 1
160 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
160 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
161 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
161 1 2 1 1 33 THR H . 33 THR H 1 1
162 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
162 1 2 1 1 33 THR H . 33 THR H 1 1
163 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
163 1 2 1 1 33 THR HA . 33 THR HA 1 1
164 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
164 1 2 1 1 33 THR MG . 33 THR QG2 1 1
165 1 1 1 1 33 THR H . 33 THR H 1 1
165 1 2 1 1 33 THR MG . 33 THR QG2 1 1
166 1 1 1 1 33 THR H . 33 THR H 1 1
166 1 2 1 1 34 LYS H . 34 LYS H 1 1
167 1 1 1 1 33 THR HA . 33 THR HA 1 1
167 1 2 1 1 33 THR MG . 33 THR QG2 1 1
168 1 1 1 1 33 THR HA . 33 THR HA 1 1
168 1 2 1 1 36 ALA H . 36 ALA H 1 1
169 1 1 1 1 33 THR HA . 33 THR HA 1 1
169 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
170 1 1 1 1 33 THR HA . 33 THR HA 1 1
170 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
171 1 1 1 1 33 THR HA . 33 THR HA 1 1
171 1 2 1 1 56 HIS HE1 . 56 HIST HE1 1 1
172 1 1 1 1 33 THR HB . 33 THR HB 1 1
172 1 2 1 1 56 HIS H . 56 HIST H 1 1
173 1 1 1 1 33 THR HB . 33 THR HB 1 1
173 1 2 1 1 56 HIS HA . 56 HIST HA 1 1
174 1 1 1 1 33 THR HB . 33 THR HB 1 1
174 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
175 1 1 1 1 33 THR HB . 33 THR HB 1 1
175 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
176 1 1 1 1 33 THR MG . 33 THR QG2 1 1
176 1 2 1 1 56 HIS HA . 56 HIST HA 1 1
177 1 1 1 1 33 THR MG . 33 THR QG2 1 1
177 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
178 1 1 1 1 33 THR MG . 33 THR QG2 1 1
178 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
179 1 1 1 1 33 THR MG . 33 THR QG2 1 1
179 1 2 1 1 59 CYS H . 59 CYSS H 1 1
180 1 1 1 1 33 THR MG . 33 THR QG2 1 1
180 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
181 1 1 1 1 33 THR MG . 33 THR QG2 1 1
181 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
182 1 1 1 1 34 LYS H . 34 LYS H 1 1
182 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
183 1 1 1 1 34 LYS H . 34 LYS H 1 1
183 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
184 1 1 1 1 34 LYS H . 34 LYS H 1 1
184 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
185 1 1 1 1 34 LYS H . 34 LYS H 1 1
185 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
186 1 1 1 1 34 LYS H . 34 LYS H 1 1
186 1 2 1 1 35 LYS H . 35 LYS H 1 1
187 1 1 1 1 34 LYS H . 34 LYS H 1 1
187 1 2 1 1 36 ALA H . 36 ALA H 1 1
188 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
188 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
189 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
189 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
190 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
190 1 2 1 1 36 ALA H . 36 ALA H 1 1
191 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
191 1 2 1 1 37 ARG H . 37 ARG H 1 1
192 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
192 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
193 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
193 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
194 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
194 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
195 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
195 1 2 1 1 38 ASP H . 38 ASP H 1 1
196 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
196 1 2 1 1 35 LYS H . 35 LYS H 1 1
197 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
197 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
198 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
198 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
199 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
199 1 2 1 1 35 LYS H . 35 LYS H 1 1
200 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
200 1 2 1 1 35 LYS H . 35 LYS H 1 1
201 1 1 1 1 34 LYS HD3 . 34 LYS HD3 1 1
201 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
202 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
202 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
203 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
203 1 2 1 1 35 LYS H . 35 LYS H 1 1
204 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
204 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
205 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
205 1 2 1 1 35 LYS H . 35 LYS H 1 1
206 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
206 1 2 1 1 35 LYS H . 35 LYS H 1 1
207 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
207 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
208 1 1 1 1 35 LYS H . 35 LYS H 1 1
208 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
209 1 1 1 1 35 LYS H . 35 LYS H 1 1
209 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
210 1 1 1 1 35 LYS H . 35 LYS H 1 1
210 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
211 1 1 1 1 35 LYS H . 35 LYS H 1 1
211 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
212 1 1 1 1 35 LYS H . 35 LYS H 1 1
212 1 2 1 1 36 ALA H . 36 ALA H 1 1
213 1 1 1 1 35 LYS H . 35 LYS H 1 1
213 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
214 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
214 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
215 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
215 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
216 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
216 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
217 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
217 1 2 1 1 38 ASP H . 38 ASP H 1 1
218 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
218 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
219 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
219 1 2 1 1 39 ALA H . 39 ALA H 1 1
220 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
220 1 2 1 1 36 ALA H . 36 ALA H 1 1
221 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
221 1 2 1 1 36 ALA H . 36 ALA H 1 1
222 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
222 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
223 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
223 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
224 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
224 1 2 1 1 36 ALA H . 36 ALA H 1 1
225 1 1 1 1 36 ALA H . 36 ALA H 1 1
225 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
226 1 1 1 1 36 ALA H . 36 ALA H 1 1
226 1 2 1 1 37 ARG H . 37 ARG H 1 1
227 1 1 1 1 36 ALA H . 36 ALA H 1 1
227 1 2 1 1 38 ASP H . 38 ASP H 1 1
228 1 1 1 1 36 ALA H . 36 ALA H 1 1
228 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
229 1 1 1 1 36 ALA H . 36 ALA H 1 1
229 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
230 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
230 1 2 1 1 38 ASP H . 38 ASP H 1 1
231 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
231 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
232 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
232 1 2 1 1 37 ARG H . 37 ARG H 1 1
233 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
233 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
234 1 1 1 1 37 ARG H . 37 ARG H 1 1
234 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
235 1 1 1 1 37 ARG H . 37 ARG H 1 1
235 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
236 1 1 1 1 37 ARG H . 37 ARG H 1 1
236 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
237 1 1 1 1 37 ARG H . 37 ARG H 1 1
237 1 2 1 1 38 ASP H . 38 ASP H 1 1
238 1 1 1 1 37 ARG H . 37 ARG H 1 1
238 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
239 1 1 1 1 37 ARG H . 37 ARG H 1 1
239 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
240 1 1 1 1 37 ARG H . 37 ARG H 1 1
240 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
241 1 1 1 1 37 ARG H . 37 ARG H 1 1
241 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
242 1 1 1 1 37 ARG H . 37 ARG H 1 1
242 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
243 1 1 1 1 37 ARG H . 37 ARG H 1 1
243 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
244 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
244 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
245 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
245 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
246 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
246 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
247 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
247 1 2 1 1 40 CYS H . 40 CYSS H 1 1
248 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
248 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
249 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
249 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
250 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
250 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
251 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
251 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
252 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
252 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
253 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
253 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
254 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
254 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
255 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
255 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
256 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
256 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
257 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
257 1 2 1 1 38 ASP H . 38 ASP H 1 1
258 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
258 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
259 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
259 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
260 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
260 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
261 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
261 1 2 1 1 38 ASP H . 38 ASP H 1 1
262 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
262 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
263 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
263 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
264 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
264 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
265 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
265 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
266 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
266 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
267 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
267 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
268 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
268 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
269 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
269 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
270 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
270 1 2 1 1 38 ASP H . 38 ASP H 1 1
271 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
271 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
272 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
272 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
273 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
273 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
274 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
274 1 2 1 1 53 ILE H . 53 ILE H 1 1
275 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
275 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
276 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
276 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
277 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
277 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
278 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
278 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
279 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
279 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
280 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
280 1 2 1 1 38 ASP H . 38 ASP H 1 1
281 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
281 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
282 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
282 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
283 1 1 1 1 37 ARG HE . 37 ARG HE 1 1
283 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
284 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
284 1 2 1 1 38 ASP H . 38 ASP H 1 1
285 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
285 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
286 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
286 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
287 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
287 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
288 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
288 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
289 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
289 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
290 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
290 1 2 1 1 53 ILE H . 53 ILE H 1 1
291 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
291 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
292 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
292 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
293 1 1 1 1 38 ASP H . 38 ASP H 1 1
293 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
294 1 1 1 1 38 ASP H . 38 ASP H 1 1
294 1 2 1 1 39 ALA H . 39 ALA H 1 1
295 1 1 1 1 38 ASP H . 38 ASP H 1 1
295 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
296 1 1 1 1 38 ASP H . 38 ASP H 1 1
296 1 2 1 1 40 CYS H . 40 CYSS H 1 1
297 1 1 1 1 38 ASP H . 38 ASP H 1 1
297 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
298 1 1 1 1 38 ASP H . 38 ASP H 1 1
298 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
299 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
299 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
300 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
300 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
301 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
301 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
302 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
302 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
303 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
303 1 2 1 1 39 ALA H . 39 ALA H 1 1
304 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
304 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
305 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
305 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
306 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
306 1 2 1 1 40 CYS H . 40 CYSS H 1 1
307 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
307 1 2 1 1 42 ILE H . 42 ILE H 1 1
308 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
308 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
309 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
309 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
310 1 1 1 1 39 ALA H . 39 ALA H 1 1
310 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
311 1 1 1 1 39 ALA H . 39 ALA H 1 1
311 1 2 1 1 40 CYS H . 40 CYSS H 1 1
312 1 1 1 1 39 ALA H . 39 ALA H 1 1
312 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
313 1 1 1 1 39 ALA H . 39 ALA H 1 1
313 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
314 1 1 1 1 39 ALA H . 39 ALA H 1 1
314 1 2 1 1 41 ILE H . 41 ILE H 1 1
315 1 1 1 1 39 ALA H . 39 ALA H 1 1
315 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
316 1 1 1 1 39 ALA H . 39 ALA H 1 1
316 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
317 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
317 1 2 1 1 42 ILE H . 42 ILE H 1 1
318 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
318 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
319 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
319 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
320 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
320 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
321 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
321 1 2 1 1 40 CYS H . 40 CYSS H 1 1
322 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
322 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
323 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
323 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
324 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
324 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
325 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
325 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
326 1 1 1 1 40 CYS H . 40 CYSS H 1 1
326 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
327 1 1 1 1 40 CYS H . 40 CYSS H 1 1
327 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
328 1 1 1 1 40 CYS H . 40 CYSS H 1 1
328 1 2 1 1 41 ILE H . 41 ILE H 1 1
329 1 1 1 1 40 CYS H . 40 CYSS H 1 1
329 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
330 1 1 1 1 40 CYS H . 40 CYSS H 1 1
330 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
331 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
331 1 2 1 1 41 ILE H . 41 ILE H 1 1
332 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
332 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
333 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
333 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
334 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
334 1 2 1 1 42 ILE H . 42 ILE H 1 1
335 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
335 1 2 1 1 43 GLU H . 43 GLU H 1 1
336 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
336 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
337 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
337 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
338 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
338 1 2 1 1 44 LYS H . 44 LYS H 1 1
339 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
339 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
340 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
340 1 2 1 1 41 ILE H . 41 ILE H 1 1
341 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
341 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
342 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
342 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
343 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
343 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
344 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
344 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
345 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
345 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
346 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
346 1 2 1 1 41 ILE H . 41 ILE H 1 1
347 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
347 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
348 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
348 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
349 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
349 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
350 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
350 1 2 1 1 44 LYS H . 44 LYS H 1 1
351 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
351 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
352 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
352 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
353 1 1 1 1 41 ILE H . 41 ILE H 1 1
353 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
354 1 1 1 1 41 ILE H . 41 ILE H 1 1
354 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
355 1 1 1 1 41 ILE H . 41 ILE H 1 1
355 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
356 1 1 1 1 41 ILE H . 41 ILE H 1 1
356 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
357 1 1 1 1 41 ILE H . 41 ILE H 1 1
357 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
358 1 1 1 1 41 ILE H . 41 ILE H 1 1
358 1 2 1 1 42 ILE H . 42 ILE H 1 1
359 1 1 1 1 41 ILE H . 41 ILE H 1 1
359 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
360 1 1 1 1 41 ILE H . 41 ILE H 1 1
360 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
361 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
361 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
362 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
362 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
363 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
363 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
364 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
364 1 2 1 1 43 GLU H . 43 GLU H 1 1
365 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
365 1 2 1 1 44 LYS H . 44 LYS H 1 1
366 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
366 1 2 1 1 45 GLY H . 45 GLY H 1 1
367 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
367 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
368 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
368 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1
369 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
369 1 2 1 1 46 GLU H . 46 GLU H 1 1
370 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
370 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
371 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
371 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
372 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
372 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
373 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
373 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
374 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
374 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
375 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
375 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
376 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
376 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
377 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
377 1 2 1 1 45 GLY H . 45 GLY H 1 1
378 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
378 1 2 1 1 46 GLU H . 46 GLU H 1 1
379 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
379 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
380 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
380 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
381 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
381 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
382 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
382 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
383 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
383 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
384 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
384 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
385 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
385 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
386 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
386 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
387 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
387 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
388 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
388 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
389 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
389 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
390 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
390 1 2 1 1 42 ILE H . 42 ILE H 1 1
391 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
391 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
392 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
392 1 2 1 1 45 GLY H . 45 GLY H 1 1
393 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
393 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
394 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
394 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1
395 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
395 1 2 1 1 46 GLU H . 46 GLU H 1 1
396 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
396 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
397 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
397 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
398 1 1 1 1 42 ILE H . 42 ILE H 1 1
398 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
399 1 1 1 1 42 ILE H . 42 ILE H 1 1
399 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
400 1 1 1 1 42 ILE H . 42 ILE H 1 1
400 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
401 1 1 1 1 42 ILE H . 42 ILE H 1 1
401 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
402 1 1 1 1 42 ILE H . 42 ILE H 1 1
402 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
403 1 1 1 1 42 ILE H . 42 ILE H 1 1
403 1 2 1 1 43 GLU H . 43 GLU H 1 1
404 1 1 1 1 42 ILE H . 42 ILE H 1 1
404 1 2 1 1 44 LYS H . 44 LYS H 1 1
405 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
405 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
406 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
406 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
407 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
407 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
408 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
408 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
409 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
409 1 2 1 1 43 GLU H . 43 GLU H 1 1
410 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
410 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
411 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
411 1 2 1 1 43 GLU H . 43 GLU H 1 1
412 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
412 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
413 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
413 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
414 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
414 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
415 1 1 1 1 43 GLU H . 43 GLU H 1 1
415 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
416 1 1 1 1 43 GLU H . 43 GLU H 1 1
416 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
417 1 1 1 1 43 GLU H . 43 GLU H 1 1
417 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
418 1 1 1 1 43 GLU H . 43 GLU H 1 1
418 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
419 1 1 1 1 43 GLU H . 43 GLU H 1 1
419 1 2 1 1 44 LYS H . 44 LYS H 1 1
420 1 1 1 1 43 GLU H . 43 GLU H 1 1
420 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
421 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
421 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
422 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
422 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
423 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
423 1 2 1 1 44 LYS H . 44 LYS H 1 1
424 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
424 1 2 1 1 44 LYS H . 44 LYS H 1 1
425 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
425 1 2 1 1 44 LYS H . 44 LYS H 1 1
426 1 1 1 1 44 LYS H . 44 LYS H 1 1
426 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
427 1 1 1 1 44 LYS H . 44 LYS H 1 1
427 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
428 1 1 1 1 44 LYS H . 44 LYS H 1 1
428 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
429 1 1 1 1 44 LYS H . 44 LYS H 1 1
429 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
430 1 1 1 1 44 LYS H . 44 LYS H 1 1
430 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
431 1 1 1 1 44 LYS H . 44 LYS H 1 1
431 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
432 1 1 1 1 44 LYS H . 44 LYS H 1 1
432 1 2 1 1 45 GLY H . 45 GLY H 1 1
433 1 1 1 1 44 LYS H . 44 LYS H 1 1
433 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1
434 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
434 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
435 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
435 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
436 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
436 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
437 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
437 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
438 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
438 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
439 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
439 1 2 1 1 45 GLY H . 45 GLY H 1 1
440 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
440 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
441 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
441 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
442 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
442 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
443 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
443 1 2 1 1 49 CYS H . 49 CYSS H 1 1
444 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
444 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
445 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
445 1 2 1 1 45 GLY H . 45 GLY H 1 1
446 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
446 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
447 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
447 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
448 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
448 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
449 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
449 1 2 1 1 45 GLY H . 45 GLY H 1 1
450 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
450 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
451 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
451 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
452 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
452 1 2 1 1 45 GLY H . 45 GLY H 1 1
453 1 1 1 1 45 GLY H . 45 GLY H 1 1
453 1 2 1 1 46 GLU H . 46 GLU H 1 1
454 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
454 1 2 1 1 46 GLU H . 46 GLU H 1 1
455 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
455 1 2 1 1 47 GLU H . 47 GLU H 1 1
456 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
456 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
457 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
457 1 2 1 1 46 GLU H . 46 GLU H 1 1
458 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
458 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
459 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
459 1 2 1 1 47 GLU H . 47 GLU H 1 1
460 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
460 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
461 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
461 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
462 1 1 1 1 46 GLU H . 46 GLU H 1 1
462 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
463 1 1 1 1 46 GLU H . 46 GLU H 1 1
463 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
464 1 1 1 1 46 GLU H . 46 GLU H 1 1
464 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
465 1 1 1 1 46 GLU H . 46 GLU H 1 1
465 1 2 1 1 47 GLU H . 47 GLU H 1 1
466 1 1 1 1 46 GLU H . 46 GLU H 1 1
466 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
467 1 1 1 1 46 GLU H . 46 GLU H 1 1
467 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
468 1 1 1 1 46 GLU H . 46 GLU H 1 1
468 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
469 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
469 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
470 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
470 1 2 1 1 48 HIS H . 48 HIST H 1 1
471 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
471 1 2 1 1 49 CYS H . 49 CYSS H 1 1
472 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
472 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
473 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
473 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
474 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
474 1 2 1 1 47 GLU H . 47 GLU H 1 1
475 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
475 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
476 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
476 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
477 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
477 1 2 1 1 47 GLU H . 47 GLU H 1 1
478 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
478 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
479 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
479 1 2 1 1 47 GLU H . 47 GLU H 1 1
480 1 1 1 1 47 GLU H . 47 GLU H 1 1
480 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
481 1 1 1 1 47 GLU H . 47 GLU H 1 1
481 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
482 1 1 1 1 47 GLU H . 47 GLU H 1 1
482 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
483 1 1 1 1 47 GLU H . 47 GLU H 1 1
483 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
484 1 1 1 1 47 GLU H . 47 GLU H 1 1
484 1 2 1 1 48 HIS H . 48 HIST H 1 1
485 1 1 1 1 47 GLU H . 47 GLU H 1 1
485 1 2 1 1 49 CYS H . 49 CYSS H 1 1
486 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
486 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
487 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
487 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
488 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
488 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
489 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
489 1 2 1 1 49 CYS H . 49 CYSS H 1 1
490 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
490 1 2 1 1 48 HIS H . 48 HIST H 1 1
491 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
491 1 2 1 1 48 HIS H . 48 HIST H 1 1
492 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
492 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
493 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
493 1 2 1 1 48 HIS H . 48 HIST H 1 1
494 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
494 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
495 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
495 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
496 1 1 1 1 48 HIS H . 48 HIST H 1 1
496 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 1
497 1 1 1 1 48 HIS H . 48 HIST H 1 1
497 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 1
498 1 1 1 1 48 HIS H . 48 HIST H 1 1
498 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
499 1 1 1 1 48 HIS H . 48 HIST H 1 1
499 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
500 1 1 1 1 48 HIS HA . 48 HIST HA 1 1
500 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
501 1 1 1 1 48 HIS HA . 48 HIST HA 1 1
501 1 2 1 1 49 CYS H . 49 CYSS H 1 1
502 1 1 1 1 48 HIS HA . 48 HIST HA 1 1
502 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
503 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 1
503 1 2 1 1 49 CYS H . 49 CYSS H 1 1
504 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 1
504 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
505 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 1
505 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 1
506 1 1 1 1 49 CYS H . 49 CYSS H 1 1
506 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
507 1 1 1 1 49 CYS H . 49 CYSS H 1 1
507 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
508 1 1 1 1 49 CYS H . 49 CYSS H 1 1
508 1 2 1 1 50 GLY H . 50 GLY H 1 1
509 1 1 1 1 49 CYS H . 49 CYSS H 1 1
509 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
510 1 1 1 1 49 CYS H . 49 CYSS H 1 1
510 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
511 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
511 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 1
512 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
512 1 2 1 1 52 LEU H . 52 LEU H 1 1
513 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
513 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
514 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
514 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
515 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
515 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
516 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
516 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
517 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
517 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 1
518 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
518 1 2 1 1 52 LEU H . 52 LEU H 1 1
519 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
519 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
520 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
520 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
521 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
521 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
522 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
522 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
523 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
523 1 2 1 1 51 HIS QB . 51 HIST QB 1 1
524 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
524 1 2 1 1 53 ILE H . 53 ILE H 1 1
525 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
525 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
526 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
526 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
527 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
527 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
528 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
528 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
529 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
529 1 2 1 1 54 GLU H . 54 GLU H 1 1
530 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
530 1 2 1 1 53 ILE H . 53 ILE H 1 1
531 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
531 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
532 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
532 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
533 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
533 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
534 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
534 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
535 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
535 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
536 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
536 1 2 1 1 54 GLU H . 54 GLU H 1 1
537 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
537 1 2 1 1 51 HIS QB . 51 HIST QB 1 1
538 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
538 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 1
539 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
539 1 2 1 1 54 GLU H . 54 GLU H 1 1
540 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
540 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
541 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
541 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
542 1 1 1 1 51 HIS HA . 51 HIST HA 1 1
542 1 2 1 1 55 ALA H . 55 ALA H 1 1
543 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
543 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 1
544 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
544 1 2 1 1 52 LEU H . 52 LEU H 1 1
545 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
545 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
546 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
546 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
547 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
547 1 2 1 1 53 ILE H . 53 ILE H 1 1
548 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
548 1 2 1 1 54 GLU H . 54 GLU H 1 1
549 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
549 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
550 1 1 1 1 51 HIS QB . 51 HIST QB 1 1
550 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
551 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
551 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
552 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
552 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
553 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
553 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
554 1 1 1 1 51 HIS HD2 . 51 HIST HD2 1 1
554 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
555 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
555 1 2 1 1 52 LEU H . 52 LEU H 1 1
556 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
556 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
557 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
557 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
558 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 1
558 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
559 1 1 1 1 52 LEU H . 52 LEU H 1 1
559 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
560 1 1 1 1 52 LEU H . 52 LEU H 1 1
560 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
561 1 1 1 1 52 LEU H . 52 LEU H 1 1
561 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
562 1 1 1 1 52 LEU H . 52 LEU H 1 1
562 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
563 1 1 1 1 52 LEU H . 52 LEU H 1 1
563 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
564 1 1 1 1 52 LEU H . 52 LEU H 1 1
564 1 2 1 1 53 ILE H . 53 ILE H 1 1
565 1 1 1 1 52 LEU H . 52 LEU H 1 1
565 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
566 1 1 1 1 52 LEU H . 52 LEU H 1 1
566 1 2 1 1 54 GLU H . 54 GLU H 1 1
567 1 1 1 1 52 LEU H . 52 LEU H 1 1
567 1 2 1 1 55 ALA H . 55 ALA H 1 1
568 1 1 1 1 52 LEU H . 52 LEU H 1 1
568 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
569 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
569 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
570 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
570 1 2 1 1 55 ALA H . 55 ALA H 1 1
571 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
571 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
572 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
572 1 2 1 1 56 HIS H . 56 HIST H 1 1
573 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
573 1 2 1 1 53 ILE H . 53 ILE H 1 1
574 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
574 1 2 1 1 53 ILE H . 53 ILE H 1 1
575 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
575 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
576 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
576 1 2 1 1 54 GLU H . 54 GLU H 1 1
577 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
577 1 2 1 1 55 ALA H . 55 ALA H 1 1
578 1 1 1 1 53 ILE H . 53 ILE H 1 1
578 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
579 1 1 1 1 53 ILE H . 53 ILE H 1 1
579 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
580 1 1 1 1 53 ILE H . 53 ILE H 1 1
580 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
581 1 1 1 1 53 ILE H . 53 ILE H 1 1
581 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
582 1 1 1 1 53 ILE H . 53 ILE H 1 1
582 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
583 1 1 1 1 53 ILE H . 53 ILE H 1 1
583 1 2 1 1 54 GLU H . 54 GLU H 1 1
584 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
584 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
585 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
585 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
586 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
586 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
587 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
587 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
588 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
588 1 2 1 1 56 HIS H . 56 HIST H 1 1
589 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
589 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
590 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
590 1 2 1 1 57 LYS H . 57 LYS H 1 1
591 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
591 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
592 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
592 1 2 1 1 54 GLU H . 54 GLU H 1 1
593 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
593 1 2 1 1 54 GLU H . 54 GLU H 1 1
594 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
594 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
595 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
595 1 2 1 1 54 GLU H . 54 GLU H 1 1
596 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
596 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
597 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
597 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
598 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
598 1 2 1 1 55 ALA H . 55 ALA H 1 1
599 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
599 1 2 1 1 56 HIS H . 56 HIST H 1 1
600 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
600 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
601 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
601 1 2 1 1 57 LYS H . 57 LYS H 1 1
602 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
602 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
603 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
603 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
604 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
604 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
605 1 1 1 1 54 GLU H . 54 GLU H 1 1
605 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
606 1 1 1 1 54 GLU H . 54 GLU H 1 1
606 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
607 1 1 1 1 54 GLU H . 54 GLU H 1 1
607 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
608 1 1 1 1 54 GLU H . 54 GLU H 1 1
608 1 2 1 1 55 ALA H . 55 ALA H 1 1
609 1 1 1 1 54 GLU H . 54 GLU H 1 1
609 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
610 1 1 1 1 54 GLU H . 54 GLU H 1 1
610 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
611 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
611 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
612 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
612 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
613 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
613 1 2 1 1 57 LYS H . 57 LYS H 1 1
614 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
614 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
615 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
615 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
616 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
616 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
617 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
617 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
618 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
618 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
619 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
619 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
620 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
620 1 2 1 1 58 GLU H . 58 GLU H 1 1
621 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
621 1 2 1 1 55 ALA H . 55 ALA H 1 1
622 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
622 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
623 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
623 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
624 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
624 1 2 1 1 55 ALA H . 55 ALA H 1 1
625 1 1 1 1 55 ALA H . 55 ALA H 1 1
625 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
626 1 1 1 1 55 ALA H . 55 ALA H 1 1
626 1 2 1 1 56 HIS H . 56 HIST H 1 1
627 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
627 1 2 1 1 58 GLU H . 58 GLU H 1 1
628 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
628 1 2 1 1 56 HIS H . 56 HIST H 1 1
629 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
629 1 2 1 1 56 HIS HA . 56 HIST HA 1 1
630 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
630 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
631 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
631 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
632 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
632 1 2 1 1 57 LYS H . 57 LYS H 1 1
633 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
633 1 2 1 1 58 GLU H . 58 GLU H 1 1
634 1 1 1 1 56 HIS H . 56 HIST H 1 1
634 1 2 1 1 56 HIS HB2 . 56 HIST HB2 1 1
635 1 1 1 1 56 HIS H . 56 HIST H 1 1
635 1 2 1 1 56 HIS HB3 . 56 HIST HB3 1 1
636 1 1 1 1 56 HIS H . 56 HIST H 1 1
636 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
637 1 1 1 1 56 HIS H . 56 HIST H 1 1
637 1 2 1 1 57 LYS H . 57 LYS H 1 1
638 1 1 1 1 56 HIS H . 56 HIST H 1 1
638 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
639 1 1 1 1 56 HIS H . 56 HIST H 1 1
639 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
640 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
640 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
641 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
641 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
642 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
642 1 2 1 1 58 GLU H . 58 GLU H 1 1
643 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
643 1 2 1 1 59 CYS H . 59 CYSS H 1 1
644 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
644 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
645 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
645 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
646 1 1 1 1 56 HIS HA . 56 HIST HA 1 1
646 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
647 1 1 1 1 56 HIS HB2 . 56 HIST HB2 1 1
647 1 2 1 1 56 HIS HD2 . 56 HIST HD2 1 1
648 1 1 1 1 56 HIS HB2 . 56 HIST HB2 1 1
648 1 2 1 1 57 LYS H . 57 LYS H 1 1
649 1 1 1 1 56 HIS HB2 . 56 HIST HB2 1 1
649 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
650 1 1 1 1 56 HIS HB2 . 56 HIST HB2 1 1
650 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
651 1 1 1 1 56 HIS HB3 . 56 HIST HB3 1 1
651 1 2 1 1 57 LYS H . 57 LYS H 1 1
652 1 1 1 1 56 HIS HB3 . 56 HIST HB3 1 1
652 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
653 1 1 1 1 56 HIS HB3 . 56 HIST HB3 1 1
653 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
654 1 1 1 1 56 HIS HB3 . 56 HIST HB3 1 1
654 1 2 1 1 60 MET H . 60 MET H 1 1
655 1 1 1 1 57 LYS H . 57 LYS H 1 1
655 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
656 1 1 1 1 57 LYS H . 57 LYS H 1 1
656 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
657 1 1 1 1 57 LYS H . 57 LYS H 1 1
657 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
658 1 1 1 1 57 LYS H . 57 LYS H 1 1
658 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
659 1 1 1 1 57 LYS H . 57 LYS H 1 1
659 1 2 1 1 58 GLU H . 58 GLU H 1 1
660 1 1 1 1 57 LYS H . 57 LYS H 1 1
660 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
661 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
661 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
662 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
662 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
663 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
663 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
664 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
664 1 2 1 1 59 CYS H . 59 CYSS H 1 1
665 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
665 1 2 1 1 60 MET H . 60 MET H 1 1
666 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
666 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
667 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
667 1 2 1 1 61 ARG H . 61 ARG H 1 1
668 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
668 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
669 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
669 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
670 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
670 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
671 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
671 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
672 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
672 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
673 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
673 1 2 1 1 58 GLU H . 58 GLU H 1 1
674 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
674 1 2 1 1 58 GLU H . 58 GLU H 1 1
675 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
675 1 2 1 1 58 GLU H . 58 GLU H 1 1
676 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
676 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
677 1 1 1 1 57 LYS HE2 . 57 LYS HE2 1 1
677 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
678 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
678 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
679 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
679 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
680 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
680 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
681 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
681 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
682 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
682 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
683 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
683 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
684 1 1 1 1 58 GLU H . 58 GLU H 1 1
684 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
685 1 1 1 1 58 GLU H . 58 GLU H 1 1
685 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
686 1 1 1 1 58 GLU H . 58 GLU H 1 1
686 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
687 1 1 1 1 58 GLU H . 58 GLU H 1 1
687 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
688 1 1 1 1 58 GLU H . 58 GLU H 1 1
688 1 2 1 1 59 CYS H . 59 CYSS H 1 1
689 1 1 1 1 58 GLU H . 58 GLU H 1 1
689 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
690 1 1 1 1 58 GLU H . 58 GLU H 1 1
690 1 2 1 1 60 MET H . 60 MET H 1 1
691 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
691 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
692 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
692 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
693 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
693 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
694 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
694 1 2 1 1 59 CYS H . 59 CYSS H 1 1
695 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
695 1 2 1 1 61 ARG H . 61 ARG H 1 1
696 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
696 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
697 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
697 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
698 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
698 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
699 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
699 1 2 1 1 62 ALA H . 62 ALA H 1 1
700 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
700 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
701 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
701 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
702 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
702 1 2 1 1 59 CYS H . 59 CYSS H 1 1
703 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
703 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
704 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
704 1 2 1 1 59 CYS H . 59 CYSS H 1 1
705 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
705 1 2 1 1 59 CYS H . 59 CYSS H 1 1
706 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
706 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
707 1 1 1 1 59 CYS H . 59 CYSS H 1 1
707 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
708 1 1 1 1 59 CYS H . 59 CYSS H 1 1
708 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
709 1 1 1 1 59 CYS H . 59 CYSS H 1 1
709 1 2 1 1 60 MET H . 60 MET H 1 1
710 1 1 1 1 59 CYS H . 59 CYSS H 1 1
710 1 2 1 1 61 ARG H . 61 ARG H 1 1
711 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
711 1 2 1 1 61 ARG H . 61 ARG H 1 1
712 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
712 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
713 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
713 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
714 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
714 1 2 1 1 60 MET H . 60 MET H 1 1
715 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
715 1 2 1 1 60 MET HA . 60 MET HA 1 1
716 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
716 1 2 1 1 60 MET H . 60 MET H 1 1
717 1 1 1 1 60 MET H . 60 MET H 1 1
717 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
718 1 1 1 1 60 MET H . 60 MET H 1 1
718 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
719 1 1 1 1 60 MET H . 60 MET H 1 1
719 1 2 1 1 60 MET QG . 60 MET QG 1 1
720 1 1 1 1 60 MET H . 60 MET H 1 1
720 1 2 1 1 61 ARG H . 61 ARG H 1 1
721 1 1 1 1 60 MET H . 60 MET H 1 1
721 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
722 1 1 1 1 60 MET H . 60 MET H 1 1
722 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
723 1 1 1 1 60 MET H . 60 MET H 1 1
723 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
724 1 1 1 1 60 MET H . 60 MET H 1 1
724 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
725 1 1 1 1 60 MET HA . 60 MET HA 1 1
725 1 2 1 1 60 MET QG . 60 MET QG 1 1
726 1 1 1 1 60 MET HA . 60 MET HA 1 1
726 1 2 1 1 63 LEU H . 63 LEU H 1 1
727 1 1 1 1 60 MET HA . 60 MET HA 1 1
727 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
728 1 1 1 1 60 MET HA . 60 MET HA 1 1
728 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
729 1 1 1 1 60 MET HA . 60 MET HA 1 1
729 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
730 1 1 1 1 60 MET HA . 60 MET HA 1 1
730 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
731 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
731 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
732 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
732 1 2 1 1 61 ARG H . 61 ARG H 1 1
733 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
733 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
734 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
734 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
735 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
735 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
736 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
736 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
737 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
737 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
738 1 1 1 1 60 MET QG . 60 MET QG 1 1
738 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
739 1 1 1 1 61 ARG H . 61 ARG H 1 1
739 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
740 1 1 1 1 61 ARG H . 61 ARG H 1 1
740 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
741 1 1 1 1 61 ARG H . 61 ARG H 1 1
741 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
742 1 1 1 1 61 ARG H . 61 ARG H 1 1
742 1 2 1 1 62 ALA H . 62 ALA H 1 1
743 1 1 1 1 61 ARG H . 61 ARG H 1 1
743 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
744 1 1 1 1 61 ARG H . 61 ARG H 1 1
744 1 2 1 1 63 LEU H . 63 LEU H 1 1
745 1 1 1 1 61 ARG H . 61 ARG H 1 1
745 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
746 1 1 1 1 61 ARG H . 61 ARG H 1 1
746 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
747 1 1 1 1 61 ARG H . 61 ARG H 1 1
747 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
748 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
748 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
749 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
749 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
750 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
750 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
751 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
751 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
752 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
752 1 2 1 1 63 LEU H . 63 LEU H 1 1
753 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
753 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
754 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
754 1 2 1 1 64 GLY H . 64 GLY H 1 1
755 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
755 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1
756 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
756 1 2 1 1 65 PHE H . 65 PHE H 1 1
757 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
757 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
758 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
758 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
759 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
759 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
760 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
760 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
761 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
761 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
762 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
762 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
763 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
763 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
764 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
764 1 2 1 1 62 ALA H . 62 ALA H 1 1
765 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
765 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
766 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
766 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
767 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
767 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
768 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1
768 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
769 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1
769 1 2 1 1 62 ALA H . 62 ALA H 1 1
770 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1
770 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
771 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
771 1 2 1 1 62 ALA H . 62 ALA H 1 1
772 1 1 1 1 62 ALA H . 62 ALA H 1 1
772 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
773 1 1 1 1 62 ALA H . 62 ALA H 1 1
773 1 2 1 1 63 LEU H . 63 LEU H 1 1
774 1 1 1 1 62 ALA H . 62 ALA H 1 1
774 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
775 1 1 1 1 62 ALA H . 62 ALA H 1 1
775 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
776 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
776 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
777 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
777 1 2 1 1 63 LEU H . 63 LEU H 1 1
778 1 1 1 1 63 LEU H . 63 LEU H 1 1
778 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
779 1 1 1 1 63 LEU H . 63 LEU H 1 1
779 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
780 1 1 1 1 63 LEU H . 63 LEU H 1 1
780 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
781 1 1 1 1 63 LEU H . 63 LEU H 1 1
781 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
782 1 1 1 1 63 LEU H . 63 LEU H 1 1
782 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
783 1 1 1 1 63 LEU H . 63 LEU H 1 1
783 1 2 1 1 64 GLY H . 64 GLY H 1 1
784 1 1 1 1 63 LEU H . 63 LEU H 1 1
784 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1
785 1 1 1 1 63 LEU H . 63 LEU H 1 1
785 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1
786 1 1 1 1 63 LEU H . 63 LEU H 1 1
786 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
787 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
787 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
788 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
788 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1
789 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
789 1 2 1 1 64 GLY H . 64 GLY H 1 1
790 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
790 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
791 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
791 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
792 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
792 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1
793 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
793 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1
794 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
794 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
795 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
795 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
796 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
796 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
797 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
797 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
798 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
798 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
799 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
799 1 2 1 1 64 GLY H . 64 GLY H 1 1
800 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
800 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
801 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
801 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
802 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
802 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
803 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
803 1 2 1 1 64 GLY H . 64 GLY H 1 1
804 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
804 1 2 1 1 65 PHE H . 65 PHE H 1 1
805 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
805 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
806 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
806 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
807 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
807 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
808 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
808 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
809 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
809 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
810 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
810 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
811 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
811 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
812 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1
812 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
813 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1
813 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
814 1 1 1 1 65 PHE H . 65 PHE H 1 1
814 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
815 1 1 1 1 65 PHE H . 65 PHE H 1 1
815 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
816 1 1 1 1 65 PHE H . 65 PHE H 1 1
816 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
817 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
817 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
818 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
818 1 2 1 1 66 LYS H . 66 LYS H 1 1
819 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
819 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
820 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
820 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
821 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
821 1 2 1 1 66 LYS H . 66 LYS H 1 1
822 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
822 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
823 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
823 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
824 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
824 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
825 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
825 1 2 1 1 66 LYS H . 66 LYS H 1 1
826 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
826 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
827 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
827 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
828 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
828 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
829 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
829 1 2 1 1 66 LYS H . 66 LYS H 1 1
830 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
830 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
831 1 1 1 1 66 LYS H . 66 LYS H 1 1
831 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
832 1 1 1 1 66 LYS H . 66 LYS H 1 1
832 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
833 1 1 1 1 66 LYS H . 66 LYS H 1 1
833 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
834 1 1 1 1 66 LYS H . 66 LYS H 1 1
834 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
835 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
835 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
836 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
836 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
837 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
837 1 2 1 1 67 ILE H . 67 ILE H 1 1
838 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
838 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
839 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
839 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
840 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
840 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
841 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
841 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
842 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
842 1 2 1 1 67 ILE H . 67 ILE H 1 1
843 1 1 1 1 66 LYS HG3 . 66 LYS HG3 1 1
843 1 2 1 1 67 ILE H . 67 ILE H 1 1
844 1 1 1 1 67 ILE H . 67 ILE H 1 1
844 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
845 1 1 1 1 67 ILE H . 67 ILE H 1 1
845 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
846 1 1 1 1 67 ILE H . 67 ILE H 1 1
846 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
847 1 1 1 1 67 ILE H . 67 ILE H 1 1
847 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
848 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
848 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
849 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
849 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
850 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
850 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
851 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
851 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 3.53 1 1
3 1 . . . . . . . 3.82 1 1
4 1 . . . . . . . 4.44 1 1
5 1 . . . . . . . 5.28 1 1
6 1 . . . . . . . 5.21 1 1
7 1 . . . . . . . 5.77 1 1
8 1 . . . . . . . 4.65 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 4.21 1 1
11 1 . . . . . . . 3.41 1 1
12 1 . . . . . . . 3.98 1 1
13 1 . . . . . . . 4.09 1 1
14 1 . . . . . . . 4.51 1 1
15 1 . . . . . . . 3.63 1 1
16 1 . . . . . . . 2.78 1 1
17 1 . . . . . . . 2.98 1 1
18 1 . . . . . . . 2.95 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 3.63 1 1
21 1 . . . . . . . 3.56 1 1
22 1 . . . . . . . 4.02 1 1
23 1 . . . . . . . 4.51 1 1
24 1 . . . . . . . 5.05 1 1
25 1 . . . . . . . 3.45 1 1
26 1 . . . . . . . 3.58 1 1
27 1 . . . . . . . 3.97 1 1
28 1 . . . . . . . 3.86 1 1
29 1 . . . . . . . 3.31 1 1
30 1 . . . . . . . 4.66 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 3.79 1 1
33 1 . . . . . . . 5.48 1 1
34 1 . . . . . . . 5.34 1 1
35 1 . . . . . . . 4.17 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.08 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.36 1 1
40 1 . . . . . . . 3.22 1 1
41 1 . . . . . . . 4.29 1 1
42 1 . . . . . . . 2.97 1 1
43 1 . . . . . . . 5.63 1 1
44 1 . . . . . . . 3.88 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 3.83 1 1
47 1 . . . . . . . 5.42 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 2.46 1 1
50 1 . . . . . . . 4.05 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 5.54 1 1
54 1 . . . . . . . 3.14 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 2.83 1 1
57 1 . . . . . . . 4.58 1 1
58 1 . . . . . . . 5.14 1 1
59 1 . . . . . . . 3.42 1 1
60 1 . . . . . . . 3.71 1 1
61 1 . . . . . . . 4.86 1 1
62 1 . . . . . . . 5.11 1 1
63 1 . . . . . . . 3.01 1 1
64 1 . . . . . . . 2.7 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 3.27 1 1
67 1 . . . . . . . 3.97 1 1
68 1 . . . . . . . 3.54 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 2.62 1 1
71 1 . . . . . . . 5.1 1 1
72 1 . . . . . . . 5.44 1 1
73 1 . . . . . . . 2.72 1 1
74 1 . . . . . . . 5.26 1 1
75 1 . . . . . . . 5.52 1 1
76 1 . . . . . . . 5.33 1 1
77 1 . . . . . . . 5.03 1 1
78 1 . . . . . . . 5.61 1 1
79 1 . . . . . . . 5.18 1 1
80 1 . . . . . . . 3.68 1 1
81 1 . . . . . . . 2.82 1 1
82 1 . . . . . . . 2.93 1 1
83 1 . . . . . . . 3.45 1 1
84 1 . . . . . . . 3.41 1 1
85 1 . . . . . . . 2.4 1 1
86 1 . . . . . . . 5.06 1 1
87 1 . . . . . . . 3.91 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 2.57 1 1
90 1 . . . . . . . 3.23 1 1
91 1 . . . . . . . 5.43 1 1
92 1 . . . . . . . 2.4 1 1
93 1 . . . . . . . 4.43 1 1
94 1 . . . . . . . 4.71 1 1
95 1 . . . . . . . 4.13 1 1
96 1 . . . . . . . 2.67 1 1
97 1 . . . . . . . 3.56 1 1
98 1 . . . . . . . 3.04 1 1
99 1 . . . . . . . 4.04 1 1
100 1 . . . . . . . 3.63 1 1
101 1 . . . . . . . 5.25 1 1
102 1 . . . . . . . 4.73 1 1
103 1 . . . . . . . 4.79 1 1
104 1 . . . . . . . 5.08 1 1
105 1 . . . . . . . 3.19 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 5.89 1 1
108 1 . . . . . . . 5.41 1 1
109 1 . . . . . . . 4.41 1 1
110 1 . . . . . . . 4.94 1 1
111 1 . . . . . . . 4.09 1 1
112 1 . . . . . . . 5.42 1 1
113 1 . . . . . . . 4.47 1 1
114 1 . . . . . . . 5.11 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 3.85 1 1
117 1 . . . . . . . 4.05 1 1
118 1 . . . . . . . 4.3 1 1
119 1 . . . . . . . 4.18 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.74 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 3.82 1 1
125 1 . . . . . . . 5.15 1 1
126 1 . . . . . . . 4.3 1 1
127 1 . . . . . . . 3.92 1 1
128 1 . . . . . . . 5.99 1 1
129 1 . . . . . . . 4.42 1 1
130 1 . . . . . . . 4.93 1 1
131 1 . . . . . . . 4.91 1 1
132 1 . . . . . . . 5.05 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 5.87 1 1
135 1 . . . . . . . 5.17 1 1
136 1 . . . . . . . 3.95 1 1
137 1 . . . . . . . 5.58 1 1
138 1 . . . . . . . 4.36 1 1
139 1 . . . . . . . 4.21 1 1
140 1 . . . . . . . 4.75 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.75 1 1
143 1 . . . . . . . 5.9 1 1
144 1 . . . . . . . 4.22 1 1
145 1 . . . . . . . 4.01 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 4.6 1 1
148 1 . . . . . . . 5.27 1 1
149 1 . . . . . . . 5.99 1 1
150 1 . . . . . . . 5.34 1 1
151 1 . . . . . . . 4.38 1 1
152 1 . . . . . . . 3.61 1 1
153 1 . . . . . . . 3.89 1 1
154 1 . . . . . . . 3.54 1 1
155 1 . . . . . . . 4.77 1 1
156 1 . . . . . . . 4.79 1 1
157 1 . . . . . . . 4.25 1 1
158 1 . . . . . . . 4.57 1 1
159 1 . . . . . . . 4.37 1 1
160 1 . . . . . . . 4.43 1 1
161 1 . . . . . . . 4.66 1 1
162 1 . . . . . . . 4.29 1 1
163 1 . . . . . . . 4.96 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.08 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 3.09 1 1
168 1 . . . . . . . 3.93 1 1
169 1 . . . . . . . 3.27 1 1
170 1 . . . . . . . 6.0 1 1
171 1 . . . . . . . 4.72 1 1
172 1 . . . . . . . 5.19 1 1
173 1 . . . . . . . 3.21 1 1
174 1 . . . . . . . 4.19 1 1
175 1 . . . . . . . 3.63 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 5.69 1 1
178 1 . . . . . . . 4.91 1 1
179 1 . . . . . . . 4.76 1 1
180 1 . . . . . . . 3.66 1 1
181 1 . . . . . . . 4.17 1 1
182 1 . . . . . . . 3.4 1 1
183 1 . . . . . . . 3.94 1 1
184 1 . . . . . . . 4.72 1 1
185 1 . . . . . . . 4.8 1 1
186 1 . . . . . . . 3.69 1 1
187 1 . . . . . . . 5.06 1 1
188 1 . . . . . . . 4.11 1 1
189 1 . . . . . . . 3.59 1 1
190 1 . . . . . . . 5.16 1 1
191 1 . . . . . . . 4.1 1 1
192 1 . . . . . . . 3.81 1 1
193 1 . . . . . . . 3.18 1 1
194 1 . . . . . . . 5.31 1 1
195 1 . . . . . . . 4.4 1 1
196 1 . . . . . . . 4.78 1 1
197 1 . . . . . . . 4.81 1 1
198 1 . . . . . . . 2.64 1 1
199 1 . . . . . . . 5.32 1 1
200 1 . . . . . . . 4.13 1 1
201 1 . . . . . . . 3.77 1 1
202 1 . . . . . . . 3.82 1 1
203 1 . . . . . . . 4.05 1 1
204 1 . . . . . . . 2.43 1 1
205 1 . . . . . . . 4.46 1 1
206 1 . . . . . . . 3.7 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 3.45 1 1
209 1 . . . . . . . 3.14 1 1
210 1 . . . . . . . 5.11 1 1
211 1 . . . . . . . 5.03 1 1
212 1 . . . . . . . 3.57 1 1
213 1 . . . . . . . 5.38 1 1
214 1 . . . . . . . 2.96 1 1
215 1 . . . . . . . 3.63 1 1
216 1 . . . . . . . 4.02 1 1
217 1 . . . . . . . 4.04 1 1
218 1 . . . . . . . 3.44 1 1
219 1 . . . . . . . 4.51 1 1
220 1 . . . . . . . 3.44 1 1
221 1 . . . . . . . 3.7 1 1
222 1 . . . . . . . 2.4 1 1
223 1 . . . . . . . 2.95 1 1
224 1 . . . . . . . 4.83 1 1
225 1 . . . . . . . 2.96 1 1
226 1 . . . . . . . 3.65 1 1
227 1 . . . . . . . 5.17 1 1
228 1 . . . . . . . 5.23 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.06 1 1
231 1 . . . . . . . 5.42 1 1
232 1 . . . . . . . 3.51 1 1
233 1 . . . . . . . 3.57 1 1
234 1 . . . . . . . 3.41 1 1
235 1 . . . . . . . 3.32 1 1
236 1 . . . . . . . 4.81 1 1
237 1 . . . . . . . 3.83 1 1
238 1 . . . . . . . 5.08 1 1
239 1 . . . . . . . 5.24 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 3.8 1 1
242 1 . . . . . . . 4.85 1 1
243 1 . . . . . . . 5.11 1 1
244 1 . . . . . . . 4.98 1 1
245 1 . . . . . . . 4.46 1 1
246 1 . . . . . . . 4.6 1 1
247 1 . . . . . . . 4.43 1 1
248 1 . . . . . . . 4.21 1 1
249 1 . . . . . . . 3.82 1 1
250 1 . . . . . . . 3.81 1 1
251 1 . . . . . . . 3.27 1 1
252 1 . . . . . . . 4.7 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.83 1 1
255 1 . . . . . . . 3.24 1 1
256 1 . . . . . . . 3.59 1 1
257 1 . . . . . . . 3.49 1 1
258 1 . . . . . . . 4.68 1 1
259 1 . . . . . . . 4.66 1 1
260 1 . . . . . . . 4.01 1 1
261 1 . . . . . . . 3.99 1 1
262 1 . . . . . . . 4.97 1 1
263 1 . . . . . . . 5.13 1 1
264 1 . . . . . . . 4.88 1 1
265 1 . . . . . . . 5.33 1 1
266 1 . . . . . . . 3.77 1 1
267 1 . . . . . . . 3.69 1 1
268 1 . . . . . . . 3.82 1 1
269 1 . . . . . . . 4.87 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 4.42 1 1
272 1 . . . . . . . 3.91 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.42 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 3.97 1 1
277 1 . . . . . . . 4.93 1 1
278 1 . . . . . . . 3.07 1 1
279 1 . . . . . . . 3.69 1 1
280 1 . . . . . . . 3.75 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.31 1 1
283 1 . . . . . . . 5.56 1 1
284 1 . . . . . . . 5.33 1 1
285 1 . . . . . . . 3.88 1 1
286 1 . . . . . . . 4.44 1 1
287 1 . . . . . . . 4.08 1 1
288 1 . . . . . . . 5.01 1 1
289 1 . . . . . . . 3.69 1 1
290 1 . . . . . . . 4.65 1 1
291 1 . . . . . . . 3.97 1 1
292 1 . . . . . . . 4.8 1 1
293 1 . . . . . . . 3.12 1 1
294 1 . . . . . . . 3.38 1 1
295 1 . . . . . . . 4.88 1 1
296 1 . . . . . . . 4.81 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.79 1 1
299 1 . . . . . . . 6.0 1 1
300 1 . . . . . . . 4.01 1 1
301 1 . . . . . . . 5.25 1 1
302 1 . . . . . . . 4.09 1 1
303 1 . . . . . . . 3.36 1 1
304 1 . . . . . . . 4.4 1 1
305 1 . . . . . . . 5.3 1 1
306 1 . . . . . . . 5.14 1 1
307 1 . . . . . . . 4.85 1 1
308 1 . . . . . . . 4.52 1 1
309 1 . . . . . . . 5.3 1 1
310 1 . . . . . . . 2.94 1 1
311 1 . . . . . . . 3.21 1 1
312 1 . . . . . . . 5.21 1 1
313 1 . . . . . . . 5.28 1 1
314 1 . . . . . . . 4.8 1 1
315 1 . . . . . . . 5.23 1 1
316 1 . . . . . . . 5.55 1 1
317 1 . . . . . . . 3.67 1 1
318 1 . . . . . . . 3.15 1 1
319 1 . . . . . . . 3.39 1 1
320 1 . . . . . . . 4.61 1 1
321 1 . . . . . . . 3.45 1 1
322 1 . . . . . . . 4.16 1 1
323 1 . . . . . . . 5.02 1 1
324 1 . . . . . . . 4.53 1 1
325 1 . . . . . . . 3.66 1 1
326 1 . . . . . . . 3.22 1 1
327 1 . . . . . . . 3.18 1 1
328 1 . . . . . . . 3.4 1 1
329 1 . . . . . . . 4.4 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.57 1 1
332 1 . . . . . . . 4.99 1 1
333 1 . . . . . . . 4.75 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 4.35 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 4.47 1 1
338 1 . . . . . . . 4.24 1 1
339 1 . . . . . . . 5.49 1 1
340 1 . . . . . . . 3.6 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 5.28 1 1
343 1 . . . . . . . 5.24 1 1
344 1 . . . . . . . 5.98 1 1
345 1 . . . . . . . 5.07 1 1
346 1 . . . . . . . 4.15 1 1
347 1 . . . . . . . 5.59 1 1
348 1 . . . . . . . 4.94 1 1
349 1 . . . . . . . 3.33 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.74 1 1
352 1 . . . . . . . 3.84 1 1
353 1 . . . . . . . 3.11 1 1
354 1 . . . . . . . 4.05 1 1
355 1 . . . . . . . 3.98 1 1
356 1 . . . . . . . 4.19 1 1
357 1 . . . . . . . 4.4 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 4.93 1 1
361 1 . . . . . . . 3.45 1 1
362 1 . . . . . . . 3.48 1 1
363 1 . . . . . . . 3.38 1 1
364 1 . . . . . . . 5.08 1 1
365 1 . . . . . . . 4.32 1 1
366 1 . . . . . . . 3.52 1 1
367 1 . . . . . . . 4.25 1 1
368 1 . . . . . . . 4.99 1 1
369 1 . . . . . . . 4.61 1 1
370 1 . . . . . . . 4.12 1 1
371 1 . . . . . . . 5.45 1 1
372 1 . . . . . . . 4.77 1 1
373 1 . . . . . . . 2.93 1 1
374 1 . . . . . . . 5.25 1 1
375 1 . . . . . . . 4.02 1 1
376 1 . . . . . . . 3.71 1 1
377 1 . . . . . . . 5.74 1 1
378 1 . . . . . . . 4.31 1 1
379 1 . . . . . . . 3.27 1 1
380 1 . . . . . . . 4.76 1 1
381 1 . . . . . . . 4.45 1 1
382 1 . . . . . . . 4.95 1 1
383 1 . . . . . . . 4.31 1 1
384 1 . . . . . . . 5.4 1 1
385 1 . . . . . . . 6.0 1 1
386 1 . . . . . . . 5.01 1 1
387 1 . . . . . . . 3.27 1 1
388 1 . . . . . . . 2.58 1 1
389 1 . . . . . . . 4.35 1 1
390 1 . . . . . . . 4.22 1 1
391 1 . . . . . . . 3.76 1 1
392 1 . . . . . . . 4.69 1 1
393 1 . . . . . . . 3.56 1 1
394 1 . . . . . . . 4.39 1 1
395 1 . . . . . . . 3.66 1 1
396 1 . . . . . . . 5.1 1 1
397 1 . . . . . . . 3.35 1 1
398 1 . . . . . . . 2.72 1 1
399 1 . . . . . . . 4.47 1 1
400 1 . . . . . . . 4.12 1 1
401 1 . . . . . . . 3.29 1 1
402 1 . . . . . . . 3.88 1 1
403 1 . . . . . . . 3.5 1 1
404 1 . . . . . . . 4.91 1 1
405 1 . . . . . . . 3.94 1 1
406 1 . . . . . . . 3.36 1 1
407 1 . . . . . . . 3.6 1 1
408 1 . . . . . . . 3.31 1 1
409 1 . . . . . . . 3.44 1 1
410 1 . . . . . . . 4.88 1 1
411 1 . . . . . . . 4.02 1 1
412 1 . . . . . . . 3.81 1 1
413 1 . . . . . . . 4.29 1 1
414 1 . . . . . . . 4.15 1 1
415 1 . . . . . . . 3.48 1 1
416 1 . . . . . . . 3.07 1 1
417 1 . . . . . . . 4.25 1 1
418 1 . . . . . . . 3.89 1 1
419 1 . . . . . . . 3.19 1 1
420 1 . . . . . . . 5.23 1 1
421 1 . . . . . . . 3.51 1 1
422 1 . . . . . . . 4.99 1 1
423 1 . . . . . . . 3.92 1 1
424 1 . . . . . . . 3.64 1 1
425 1 . . . . . . . 4.61 1 1
426 1 . . . . . . . 3.49 1 1
427 1 . . . . . . . 3.98 1 1
428 1 . . . . . . . 4.24 1 1
429 1 . . . . . . . 4.67 1 1
430 1 . . . . . . . 4.32 1 1
431 1 . . . . . . . 3.94 1 1
432 1 . . . . . . . 3.02 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 3.74 1 1
435 1 . . . . . . . 3.61 1 1
436 1 . . . . . . . 4.94 1 1
437 1 . . . . . . . 4.7 1 1
438 1 . . . . . . . 4.17 1 1
439 1 . . . . . . . 4.15 1 1
440 1 . . . . . . . 3.9 1 1
441 1 . . . . . . . 3.75 1 1
442 1 . . . . . . . 5.09 1 1
443 1 . . . . . . . 4.84 1 1
444 1 . . . . . . . 2.65 1 1
445 1 . . . . . . . 4.56 1 1
446 1 . . . . . . . 3.73 1 1
447 1 . . . . . . . 3.53 1 1
448 1 . . . . . . . 3.82 1 1
449 1 . . . . . . . 4.54 1 1
450 1 . . . . . . . 4.13 1 1
451 1 . . . . . . . 4.84 1 1
452 1 . . . . . . . 5.36 1 1
453 1 . . . . . . . 4.66 1 1
454 1 . . . . . . . 3.13 1 1
455 1 . . . . . . . 5.31 1 1
456 1 . . . . . . . 5.13 1 1
457 1 . . . . . . . 3.43 1 1
458 1 . . . . . . . 6.0 1 1
459 1 . . . . . . . 4.17 1 1
460 1 . . . . . . . 4.34 1 1
461 1 . . . . . . . 4.13 1 1
462 1 . . . . . . . 3.37 1 1
463 1 . . . . . . . 3.75 1 1
464 1 . . . . . . . 3.8 1 1
465 1 . . . . . . . 3.8 1 1
466 1 . . . . . . . 5.09 1 1
467 1 . . . . . . . 3.97 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 3.62 1 1
470 1 . . . . . . . 4.23 1 1
471 1 . . . . . . . 4.23 1 1
472 1 . . . . . . . 4.34 1 1
473 1 . . . . . . . 3.67 1 1
474 1 . . . . . . . 4.22 1 1
475 1 . . . . . . . 6.0 1 1
476 1 . . . . . . . 3.55 1 1
477 1 . . . . . . . 4.7 1 1
478 1 . . . . . . . 3.9 1 1
479 1 . . . . . . . 4.63 1 1
480 1 . . . . . . . 3.53 1 1
481 1 . . . . . . . 3.63 1 1
482 1 . . . . . . . 3.97 1 1
483 1 . . . . . . . 4.1 1 1
484 1 . . . . . . . 3.96 1 1
485 1 . . . . . . . 4.31 1 1
486 1 . . . . . . . 2.68 1 1
487 1 . . . . . . . 3.83 1 1
488 1 . . . . . . . 4.1 1 1
489 1 . . . . . . . 4.78 1 1
490 1 . . . . . . . 4.35 1 1
491 1 . . . . . . . 5.07 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 4.83 1 1
494 1 . . . . . . . 6.0 1 1
495 1 . . . . . . . 4.09 1 1
496 1 . . . . . . . 3.97 1 1
497 1 . . . . . . . 3.52 1 1
498 1 . . . . . . . 3.89 1 1
499 1 . . . . . . . 4.84 1 1
500 1 . . . . . . . 4.51 1 1
501 1 . . . . . . . 3.44 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 4.77 1 1
504 1 . . . . . . . 5.24 1 1
505 1 . . . . . . . 3.6 1 1
506 1 . . . . . . . 4.02 1 1
507 1 . . . . . . . 3.49 1 1
508 1 . . . . . . . 4.98 1 1
509 1 . . . . . . . 5.09 1 1
510 1 . . . . . . . 4.86 1 1
511 1 . . . . . . . 3.42 1 1
512 1 . . . . . . . 4.68 1 1
513 1 . . . . . . . 4.63 1 1
514 1 . . . . . . . 6.0 1 1
515 1 . . . . . . . 5.14 1 1
516 1 . . . . . . . 4.11 1 1
517 1 . . . . . . . 5.33 1 1
518 1 . . . . . . . 5.22 1 1
519 1 . . . . . . . 4.12 1 1
520 1 . . . . . . . 4.33 1 1
521 1 . . . . . . . 4.21 1 1
522 1 . . . . . . . 5.99 1 1
523 1 . . . . . . . 5.23 1 1
524 1 . . . . . . . 5.17 1 1
525 1 . . . . . . . 3.99 1 1
526 1 . . . . . . . 3.83 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 5.17 1 1
529 1 . . . . . . . 4.7 1 1
530 1 . . . . . . . 4.23 1 1
531 1 . . . . . . . 3.59 1 1
532 1 . . . . . . . 3.87 1 1
533 1 . . . . . . . 4.57 1 1
534 1 . . . . . . . 5.43 1 1
535 1 . . . . . . . 4.42 1 1
536 1 . . . . . . . 5.04 1 1
537 1 . . . . . . . 2.72 1 1
538 1 . . . . . . . 4.85 1 1
539 1 . . . . . . . 4.36 1 1
540 1 . . . . . . . 3.23 1 1
541 1 . . . . . . . 4.79 1 1
542 1 . . . . . . . 4.36 1 1
543 1 . . . . . . . 3.32 1 1
544 1 . . . . . . . 4.35 1 1
545 1 . . . . . . . 5.2 1 1
546 1 . . . . . . . 4.57 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 6.0 1 1
549 1 . . . . . . . 4.6 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 4.97 1 1
552 1 . . . . . . . 3.37 1 1
553 1 . . . . . . . 4.43 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.09 1 1
556 1 . . . . . . . 5.12 1 1
557 1 . . . . . . . 4.22 1 1
558 1 . . . . . . . 3.69 1 1
559 1 . . . . . . . 3.4 1 1
560 1 . . . . . . . 3.94 1 1
561 1 . . . . . . . 3.5 1 1
562 1 . . . . . . . 3.65 1 1
563 1 . . . . . . . 4.11 1 1
564 1 . . . . . . . 3.28 1 1
565 1 . . . . . . . 5.06 1 1
566 1 . . . . . . . 4.88 1 1
567 1 . . . . . . . 5.15 1 1
568 1 . . . . . . . 5.41 1 1
569 1 . . . . . . . 3.09 1 1
570 1 . . . . . . . 4.31 1 1
571 1 . . . . . . . 2.75 1 1
572 1 . . . . . . . 5.82 1 1
573 1 . . . . . . . 3.95 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 4.35 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 5.36 1 1
578 1 . . . . . . . 3.33 1 1
579 1 . . . . . . . 4.06 1 1
580 1 . . . . . . . 4.67 1 1
581 1 . . . . . . . 3.44 1 1
582 1 . . . . . . . 4.04 1 1
583 1 . . . . . . . 3.43 1 1
584 1 . . . . . . . 4.14 1 1
585 1 . . . . . . . 3.95 1 1
586 1 . . . . . . . 3.58 1 1
587 1 . . . . . . . 3.38 1 1
588 1 . . . . . . . 4.63 1 1
589 1 . . . . . . . 4.56 1 1
590 1 . . . . . . . 5.24 1 1
591 1 . . . . . . . 3.7 1 1
592 1 . . . . . . . 5.35 1 1
593 1 . . . . . . . 5.43 1 1
594 1 . . . . . . . 5.22 1 1
595 1 . . . . . . . 4.08 1 1
596 1 . . . . . . . 4.22 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.28 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.44 1 1
601 1 . . . . . . . 5.33 1 1
602 1 . . . . . . . 3.41 1 1
603 1 . . . . . . . 3.92 1 1
604 1 . . . . . . . 4.81 1 1
605 1 . . . . . . . 2.91 1 1
606 1 . . . . . . . 4.3 1 1
607 1 . . . . . . . 3.81 1 1
608 1 . . . . . . . 3.42 1 1
609 1 . . . . . . . 5.29 1 1
610 1 . . . . . . . 4.63 1 1
611 1 . . . . . . . 2.57 1 1
612 1 . . . . . . . 3.32 1 1
613 1 . . . . . . . 3.81 1 1
614 1 . . . . . . . 5.55 1 1
615 1 . . . . . . . 3.76 1 1
616 1 . . . . . . . 3.27 1 1
617 1 . . . . . . . 3.94 1 1
618 1 . . . . . . . 4.4 1 1
619 1 . . . . . . . 5.03 1 1
620 1 . . . . . . . 4.57 1 1
621 1 . . . . . . . 3.27 1 1
622 1 . . . . . . . 3.72 1 1
623 1 . . . . . . . 4.66 1 1
624 1 . . . . . . . 5.34 1 1
625 1 . . . . . . . 2.91 1 1
626 1 . . . . . . . 3.54 1 1
627 1 . . . . . . . 4.29 1 1
628 1 . . . . . . . 3.55 1 1
629 1 . . . . . . . 5.26 1 1
630 1 . . . . . . . 4.92 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.2 1 1
633 1 . . . . . . . 5.37 1 1
634 1 . . . . . . . 3.09 1 1
635 1 . . . . . . . 3.56 1 1
636 1 . . . . . . . 4.83 1 1
637 1 . . . . . . . 3.23 1 1
638 1 . . . . . . . 4.7 1 1
639 1 . . . . . . . 6.5 1 1
640 1 . . . . . . . 4.94 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 5.09 1 1
643 1 . . . . . . . 4.55 1 1
644 1 . . . . . . . 5.46 1 1
645 1 . . . . . . . 3.93 1 1
646 1 . . . . . . . 3.73 1 1
647 1 . . . . . . . 3.59 1 1
648 1 . . . . . . . 3.77 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 4.56 1 1
652 1 . . . . . . . 4.7 1 1
653 1 . . . . . . . 6.0 1 1
654 1 . . . . . . . 6.0 1 1
655 1 . . . . . . . 3.38 1 1
656 1 . . . . . . . 3.74 1 1
657 1 . . . . . . . 4.44 1 1
658 1 . . . . . . . 3.51 1 1
659 1 . . . . . . . 3.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 3.02 1 1
662 1 . . . . . . . 3.48 1 1
663 1 . . . . . . . 3.85 1 1
664 1 . . . . . . . 4.75 1 1
665 1 . . . . . . . 4.09 1 1
666 1 . . . . . . . 4.76 1 1
667 1 . . . . . . . 4.41 1 1
668 1 . . . . . . . 5.52 1 1
669 1 . . . . . . . 4.34 1 1
670 1 . . . . . . . 3.76 1 1
671 1 . . . . . . . 3.52 1 1
672 1 . . . . . . . 5.45 1 1
673 1 . . . . . . . 3.26 1 1
674 1 . . . . . . . 4.2 1 1
675 1 . . . . . . . 5.03 1 1
676 1 . . . . . . . 3.52 1 1
677 1 . . . . . . . 5.3 1 1
678 1 . . . . . . . 3.9 1 1
679 1 . . . . . . . 4.63 1 1
680 1 . . . . . . . 4.06 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 5.63 1 1
683 1 . . . . . . . 3.92 1 1
684 1 . . . . . . . 4.05 1 1
685 1 . . . . . . . 3.23 1 1
686 1 . . . . . . . 3.84 1 1
687 1 . . . . . . . 4.04 1 1
688 1 . . . . . . . 3.34 1 1
689 1 . . . . . . . 5.26 1 1
690 1 . . . . . . . 5.12 1 1
691 1 . . . . . . . 3.01 1 1
692 1 . . . . . . . 3.56 1 1
693 1 . . . . . . . 4.12 1 1
694 1 . . . . . . . 3.43 1 1
695 1 . . . . . . . 3.88 1 1
696 1 . . . . . . . 3.26 1 1
697 1 . . . . . . . 3.99 1 1
698 1 . . . . . . . 4.33 1 1
699 1 . . . . . . . 4.46 1 1
700 1 . . . . . . . 5.41 1 1
701 1 . . . . . . . 3.9 1 1
702 1 . . . . . . . 3.85 1 1
703 1 . . . . . . . 4.7 1 1
704 1 . . . . . . . 5.31 1 1
705 1 . . . . . . . 5.25 1 1
706 1 . . . . . . . 5.54 1 1
707 1 . . . . . . . 3.36 1 1
708 1 . . . . . . . 3.33 1 1
709 1 . . . . . . . 3.4 1 1
710 1 . . . . . . . 5.26 1 1
711 1 . . . . . . . 4.87 1 1
712 1 . . . . . . . 3.75 1 1
713 1 . . . . . . . 5.76 1 1
714 1 . . . . . . . 4.17 1 1
715 1 . . . . . . . 5.93 1 1
716 1 . . . . . . . 3.79 1 1
717 1 . . . . . . . 3.25 1 1
718 1 . . . . . . . 3.77 1 1
719 1 . . . . . . . 3.61 1 1
720 1 . . . . . . . 3.6 1 1
721 1 . . . . . . . 6.0 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.4 1 1
724 1 . . . . . . . 4.74 1 1
725 1 . . . . . . . 3.13 1 1
726 1 . . . . . . . 4.02 1 1
727 1 . . . . . . . 3.84 1 1
728 1 . . . . . . . 4.23 1 1
729 1 . . . . . . . 3.93 1 1
730 1 . . . . . . . 3.91 1 1
731 1 . . . . . . . 4.9 1 1
732 1 . . . . . . . 3.52 1 1
733 1 . . . . . . . 3.94 1 1
734 1 . . . . . . . 4.22 1 1
735 1 . . . . . . . 4.73 1 1
736 1 . . . . . . . 3.38 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 3.85 1 1
739 1 . . . . . . . 3.02 1 1
740 1 . . . . . . . 5.05 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 5.23 1 1
744 1 . . . . . . . 4.87 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 5.05 1 1
747 1 . . . . . . . 4.78 1 1
748 1 . . . . . . . 2.73 1 1
749 1 . . . . . . . 5.3 1 1
750 1 . . . . . . . 4.12 1 1
751 1 . . . . . . . 3.46 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 6.0 1 1
754 1 . . . . . . . 4.18 1 1
755 1 . . . . . . . 4.53 1 1
756 1 . . . . . . . 3.62 1 1
757 1 . . . . . . . 5.56 1 1
758 1 . . . . . . . 4.98 1 1
759 1 . . . . . . . 4.21 1 1
760 1 . . . . . . . 3.33 1 1
761 1 . . . . . . . 3.65 1 1
762 1 . . . . . . . 3.27 1 1
763 1 . . . . . . . 3.5 1 1
764 1 . . . . . . . 3.44 1 1
765 1 . . . . . . . 4.92 1 1
766 1 . . . . . . . 5.56 1 1
767 1 . . . . . . . 4.85 1 1
768 1 . . . . . . . 5.2 1 1
769 1 . . . . . . . 5.47 1 1
770 1 . . . . . . . 4.05 1 1
771 1 . . . . . . . 4.71 1 1
772 1 . . . . . . . 3.13 1 1
773 1 . . . . . . . 3.25 1 1
774 1 . . . . . . . 5.31 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.33 1 1
777 1 . . . . . . . 3.91 1 1
778 1 . . . . . . . 3.96 1 1
779 1 . . . . . . . 3.66 1 1
780 1 . . . . . . . 4.93 1 1
781 1 . . . . . . . 3.7 1 1
782 1 . . . . . . . 3.5 1 1
783 1 . . . . . . . 3.32 1 1
784 1 . . . . . . . 5.02 1 1
785 1 . . . . . . . 6.0 1 1
786 1 . . . . . . . 4.58 1 1
787 1 . . . . . . . 4.13 1 1
788 1 . . . . . . . 5.03 1 1
789 1 . . . . . . . 4.8 1 1
790 1 . . . . . . . 5.3 1 1
791 1 . . . . . . . 3.3 1 1
792 1 . . . . . . . 5.51 1 1
793 1 . . . . . . . 6.0 1 1
794 1 . . . . . . . 4.87 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 3.27 1 1
797 1 . . . . . . . 3.63 1 1
798 1 . . . . . . . 4.7 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 6.0 1 1
801 1 . . . . . . . 5.04 1 1
802 1 . . . . . . . 4.18 1 1
803 1 . . . . . . . 5.38 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.72 1 1
806 1 . . . . . . . 5.2 1 1
807 1 . . . . . . . 6.0 1 1
808 1 . . . . . . . 4.92 1 1
809 1 . . . . . . . 4.86 1 1
810 1 . . . . . . . 4.68 1 1
811 1 . . . . . . . 5.57 1 1
812 1 . . . . . . . 5.65 1 1
813 1 . . . . . . . 5.0 1 1
814 1 . . . . . . . 4.09 1 1
815 1 . . . . . . . 4.06 1 1
816 1 . . . . . . . 4.34 1 1
817 1 . . . . . . . 3.69 1 1
818 1 . . . . . . . 3.41 1 1
819 1 . . . . . . . 4.63 1 1
820 1 . . . . . . . 5.98 1 1
821 1 . . . . . . . 4.6 1 1
822 1 . . . . . . . 5.48 1 1
823 1 . . . . . . . 4.08 1 1
824 1 . . . . . . . 5.09 1 1
825 1 . . . . . . . 5.1 1 1
826 1 . . . . . . . 5.32 1 1
827 1 . . . . . . . 4.62 1 1
828 1 . . . . . . . 5.08 1 1
829 1 . . . . . . . 5.3 1 1
830 1 . . . . . . . 5.35 1 1
831 1 . . . . . . . 4.03 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.01 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.85 1 1
836 1 . . . . . . . 3.5 1 1
837 1 . . . . . . . 2.72 1 1
838 1 . . . . . . . 3.99 1 1
839 1 . . . . . . . 2.68 1 1
840 1 . . . . . . . 4.72 1 1
841 1 . . . . . . . 6.0 1 1
842 1 . . . . . . . 5.11 1 1
843 1 . . . . . . . 5.26 1 1
844 1 . . . . . . . 3.27 1 1
845 1 . . . . . . . 4.14 1 1
846 1 . . . . . . . 4.24 1 1
847 1 . . . . . . . 4.1 1 1
848 1 . . . . . . . 3.06 1 1
849 1 . . . . . . . 3.53 1 1
850 1 . . . . . . . 3.22 1 1
851 1 . . . . . . . 2.83 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 31 PRO C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 32 GLU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 33 THR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 35 LYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 36 ALA C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 37 ARG C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 38 ASP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 39 ALA C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 40 CYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 50 GLY C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 51 HIS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 55 ALA C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 56 HIS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 58 GLU C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 59 CYS C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 60 MET C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 61 ARG C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 THR N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASP N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 CYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 HIS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 CYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 MET N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 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 GLY C C -23.330 -44.778 -11.118 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.913 -46.158 -10.871 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.736 -45.637 -9.049 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -25.360 -47.019 -9.695 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -25.790 -45.568 -10.318 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.135 -46.818 -10.491 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -24.289 -46.549 -11.816 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -25.024 -46.091 -9.908 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -24.001 -43.963 -11.749 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -19.849 -43.660 -11.132 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -21.328 -43.306 -10.882 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -21.466 -42.371 -9.669 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -21.641 -45.267 -10.112 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -21.712 -42.789 -11.766 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -21.029 -42.853 -8.795 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -20.924 -41.446 -9.867 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -22.853 -41.407 -8.680 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -22.098 -44.542 -10.657 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -19.403 -44.727 -10.720 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -22.829 -42.063 -9.397 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PHE C C -16.674 -43.553 -11.289 1.00 . A A . 3 PHE C 1 1
1 22 1 1 3 PHE CA C -17.739 -43.167 -12.344 1.00 . A A . 3 PHE CA 1 1
1 23 1 1 3 PHE CB C -17.243 -42.028 -13.257 1.00 . A A . 3 PHE CB 1 1
1 24 1 1 3 PHE CD1 C -15.862 -43.428 -14.874 1.00 . A A . 3 PHE CD1 1 1
1 25 1 1 3 PHE CD2 C -14.829 -41.470 -13.859 1.00 . A A . 3 PHE CD2 1 1
1 26 1 1 3 PHE CE1 C -14.665 -43.695 -15.565 1.00 . A A . 3 PHE CE1 1 1
1 27 1 1 3 PHE CE2 C -13.637 -41.733 -14.557 1.00 . A A . 3 PHE CE2 1 1
1 28 1 1 3 PHE CG C -15.947 -42.319 -14.008 1.00 . A A . 3 PHE CG 1 1
1 29 1 1 3 PHE CZ C -13.556 -42.848 -15.412 1.00 . A A . 3 PHE CZ 1 1
1 30 1 1 3 PHE H H -19.481 -41.938 -12.152 1.00 . A A . 3 PHE H 1 1
1 31 1 1 3 PHE HA H -17.873 -44.047 -12.976 1.00 . A A . 3 PHE HA 1 1
1 32 1 1 3 PHE HB2 H -18.012 -41.816 -14.002 1.00 . A A . 3 PHE HB2 1 1
1 33 1 1 3 PHE HB3 H -17.113 -41.123 -12.657 1.00 . A A . 3 PHE HB3 1 1
1 34 1 1 3 PHE HD1 H -16.712 -44.082 -15.009 1.00 . A A . 3 PHE HD1 1 1
1 35 1 1 3 PHE HD2 H -14.884 -40.615 -13.200 1.00 . A A . 3 PHE HD2 1 1
1 36 1 1 3 PHE HE1 H -14.598 -44.559 -16.210 1.00 . A A . 3 PHE HE1 1 1
1 37 1 1 3 PHE HE2 H -12.782 -41.083 -14.435 1.00 . A A . 3 PHE HE2 1 1
1 38 1 1 3 PHE HZ H -12.638 -43.051 -15.945 1.00 . A A . 3 PHE HZ 1 1
1 39 1 1 3 PHE N N -19.074 -42.803 -11.815 1.00 . A A . 3 PHE N 1 1
1 40 1 1 3 PHE O O -16.080 -44.622 -11.442 1.00 . A A . 3 PHE O 1 1
1 41 1 1 4 THR C C -13.991 -42.636 -9.649 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C -15.445 -42.859 -9.162 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C -15.531 -44.163 -8.349 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C -16.943 -44.527 -7.885 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H -17.122 -41.965 -10.163 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H -15.647 -42.057 -8.459 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H -14.911 -44.046 -7.459 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H -15.387 -45.132 -9.998 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H -17.580 -44.760 -8.734 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H -17.370 -43.699 -7.322 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H -16.891 -45.400 -7.236 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N -16.505 -42.762 -10.210 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O -13.715 -42.650 -10.844 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O -15.009 -45.227 -9.100 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 MET C C -10.583 -42.883 -8.084 1.00 . A A . 5 MET C 1 1
1 56 1 1 5 MET CA C -11.604 -42.180 -9.036 1.00 . A A . 5 MET CA 1 1
1 57 1 1 5 MET CB C -11.357 -40.657 -9.113 1.00 . A A . 5 MET CB 1 1
1 58 1 1 5 MET CE C -12.468 -37.844 -12.033 1.00 . A A . 5 MET CE 1 1
1 59 1 1 5 MET CG C -12.075 -39.969 -10.281 1.00 . A A . 5 MET CG 1 1
1 60 1 1 5 MET H H -13.300 -42.382 -7.754 1.00 . A A . 5 MET H 1 1
1 61 1 1 5 MET HA H -11.397 -42.592 -10.025 1.00 . A A . 5 MET HA 1 1
1 62 1 1 5 MET HB2 H -11.661 -40.187 -8.175 1.00 . A A . 5 MET HB2 1 1
1 63 1 1 5 MET HB3 H -10.293 -40.472 -9.250 1.00 . A A . 5 MET HB3 1 1
1 64 1 1 5 MET HE1 H -12.097 -38.501 -12.819 1.00 . A A . 5 MET HE1 1 1
1 65 1 1 5 MET HE2 H -13.544 -37.984 -11.920 1.00 . A A . 5 MET HE2 1 1
1 66 1 1 5 MET HE3 H -12.267 -36.809 -12.310 1.00 . A A . 5 MET HE3 1 1
1 67 1 1 5 MET HG2 H -11.822 -40.492 -11.203 1.00 . A A . 5 MET HG2 1 1
1 68 1 1 5 MET HG3 H -13.155 -40.034 -10.134 1.00 . A A . 5 MET HG3 1 1
1 69 1 1 5 MET N N -13.033 -42.426 -8.726 1.00 . A A . 5 MET N 1 1
1 70 1 1 5 MET O O -9.593 -42.272 -7.673 1.00 . A A . 5 MET O 1 1
1 71 1 1 5 MET SD S -11.630 -38.222 -10.469 1.00 . A A . 5 MET SD 1 1
1 72 1 1 6 PRO C C -8.472 -45.077 -6.998 1.00 . A A . 6 PRO C 1 1
1 73 1 1 6 PRO CA C -9.963 -44.844 -6.668 1.00 . A A . 6 PRO CA 1 1
1 74 1 1 6 PRO CB C -10.690 -46.168 -6.398 1.00 . A A . 6 PRO CB 1 1
1 75 1 1 6 PRO CD C -11.759 -45.097 -8.230 1.00 . A A . 6 PRO CD 1 1
1 76 1 1 6 PRO CG C -11.351 -46.483 -7.738 1.00 . A A . 6 PRO CG 1 1
1 77 1 1 6 PRO HA H -9.992 -44.241 -5.760 1.00 . A A . 6 PRO HA 1 1
1 78 1 1 6 PRO HB2 H -10.017 -46.967 -6.082 1.00 . A A . 6 PRO HB2 1 1
1 79 1 1 6 PRO HB3 H -11.463 -46.009 -5.643 1.00 . A A . 6 PRO HB3 1 1
1 80 1 1 6 PRO HD2 H -11.807 -45.077 -9.320 1.00 . A A . 6 PRO HD2 1 1
1 81 1 1 6 PRO HD3 H -12.732 -44.857 -7.805 1.00 . A A . 6 PRO HD3 1 1
1 82 1 1 6 PRO HG2 H -10.616 -46.917 -8.419 1.00 . A A . 6 PRO HG2 1 1
1 83 1 1 6 PRO HG3 H -12.210 -47.145 -7.621 1.00 . A A . 6 PRO HG3 1 1
1 84 1 1 6 PRO N N -10.760 -44.169 -7.710 1.00 . A A . 6 PRO N 1 1
1 85 1 1 6 PRO O O -7.747 -45.624 -6.169 1.00 . A A . 6 PRO O 1 1
1 86 1 1 7 GLY C C -5.698 -43.549 -8.141 1.00 . A A . 7 GLY C 1 1
1 87 1 1 7 GLY CA C -6.567 -44.748 -8.566 1.00 . A A . 7 GLY CA 1 1
1 88 1 1 7 GLY H H -8.615 -44.188 -8.804 1.00 . A A . 7 GLY H 1 1
1 89 1 1 7 GLY HA2 H -6.123 -45.641 -8.132 1.00 . A A . 7 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H -6.503 -44.829 -9.650 1.00 . A A . 7 GLY HA3 1 1
1 91 1 1 7 GLY N N -7.984 -44.661 -8.176 1.00 . A A . 7 GLY N 1 1
1 92 1 1 7 GLY O O -4.488 -43.559 -8.376 1.00 . A A . 7 GLY O 1 1
1 93 1 1 8 LEU C C -6.218 -40.798 -5.722 1.00 . A A . 8 LEU C 1 1
1 94 1 1 8 LEU CA C -5.584 -41.320 -7.036 1.00 . A A . 8 LEU CA 1 1
1 95 1 1 8 LEU CB C -5.464 -40.270 -8.178 1.00 . A A . 8 LEU CB 1 1
1 96 1 1 8 LEU CD1 C -6.440 -38.305 -9.413 1.00 . A A . 8 LEU CD1 1 1
1 97 1 1 8 LEU CD2 C -7.425 -40.525 -9.833 1.00 . A A . 8 LEU CD2 1 1
1 98 1 1 8 LEU CG C -6.766 -39.649 -8.754 1.00 . A A . 8 LEU CG 1 1
1 99 1 1 8 LEU H H -7.266 -42.580 -7.307 1.00 . A A . 8 LEU H 1 1
1 100 1 1 8 LEU HA H -4.563 -41.599 -6.765 1.00 . A A . 8 LEU HA 1 1
1 101 1 1 8 LEU HB2 H -4.834 -39.463 -7.807 1.00 . A A . 8 LEU HB2 1 1
1 102 1 1 8 LEU HB3 H -4.909 -40.721 -8.998 1.00 . A A . 8 LEU HB3 1 1
1 103 1 1 8 LEU HD11 H -7.350 -37.859 -9.809 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H -5.730 -38.455 -10.239 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H -6.011 -37.626 -8.691 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H -8.268 -39.998 -10.261 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H -7.778 -41.451 -9.388 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H -6.706 -40.755 -10.622 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H -7.472 -39.472 -7.950 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N -6.280 -42.521 -7.513 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O -6.875 -41.561 -5.001 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 VAL C C -7.175 -37.429 -4.593 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C -6.602 -38.812 -4.251 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C -5.580 -38.755 -3.097 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C -4.414 -37.786 -3.352 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C -6.237 -38.436 -1.748 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H -5.351 -39.013 -5.984 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H -7.454 -39.400 -3.918 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H -5.146 -39.749 -3.013 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H -3.916 -38.032 -4.290 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H -4.771 -36.757 -3.386 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H -3.684 -37.876 -2.547 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H -6.620 -37.416 -1.750 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H -7.053 -39.132 -1.560 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H -5.498 -38.540 -0.953 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N -6.000 -39.514 -5.405 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O -8.054 -36.933 -3.892 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 ASP C C -6.901 -34.429 -5.088 1.00 . A A . 10 ASP C 1 1
1 129 1 1 10 ASP CA C -7.029 -35.510 -6.195 1.00 . A A . 10 ASP CA 1 1
1 130 1 1 10 ASP CB C -8.363 -35.547 -6.960 1.00 . A A . 10 ASP CB 1 1
1 131 1 1 10 ASP CG C -8.631 -34.283 -7.778 1.00 . A A . 10 ASP CG 1 1
1 132 1 1 10 ASP H H -6.041 -37.393 -6.220 1.00 . A A . 10 ASP H 1 1
1 133 1 1 10 ASP HA H -6.254 -35.274 -6.917 1.00 . A A . 10 ASP HA 1 1
1 134 1 1 10 ASP HB2 H -8.360 -36.393 -7.647 1.00 . A A . 10 ASP HB2 1 1
1 135 1 1 10 ASP HB3 H -9.176 -35.701 -6.250 1.00 . A A . 10 ASP HB3 1 1
1 136 1 1 10 ASP N N -6.728 -36.868 -5.718 1.00 . A A . 10 ASP N 1 1
1 137 1 1 10 ASP O O -5.992 -34.521 -4.259 1.00 . A A . 10 ASP O 1 1
1 138 1 1 10 ASP OD1 O -7.783 -33.890 -8.608 1.00 . A A . 10 ASP OD1 1 1
1 139 1 1 10 ASP OD2 O -9.712 -33.690 -7.566 1.00 . A A . 10 ASP OD2 1 1
1 140 1 1 11 SER C C -9.068 -31.584 -4.035 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C -7.737 -32.347 -4.029 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C -6.573 -31.365 -4.238 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H -8.488 -33.342 -5.756 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H -7.612 -32.825 -3.057 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB2 H -5.655 -31.915 -4.439 1.00 . A A . 11 SER HB2 1 1
1 146 1 1 11 SER HB3 H -6.786 -30.712 -5.087 1.00 . A A . 11 SER HB3 1 1
1 147 1 1 11 SER HG H -5.728 -29.906 -3.225 1.00 . A A . 11 SER HG 1 1
1 148 1 1 11 SER N N -7.734 -33.383 -5.074 1.00 . A A . 11 SER N 1 1
1 149 1 1 11 SER O O -9.870 -31.733 -4.960 1.00 . A A . 11 SER O 1 1
1 150 1 1 11 SER OG O -6.392 -30.591 -3.061 1.00 . A A . 11 SER OG 1 1
1 151 1 1 12 ASN C C -9.801 -28.455 -3.924 1.00 . A A . 12 ASN C 1 1
1 152 1 1 12 ASN CA C -10.345 -29.691 -3.184 1.00 . A A . 12 ASN CA 1 1
1 153 1 1 12 ASN CB C -10.936 -29.304 -1.827 1.00 . A A . 12 ASN CB 1 1
1 154 1 1 12 ASN CG C -11.613 -30.504 -1.208 1.00 . A A . 12 ASN CG 1 1
1 155 1 1 12 ASN H H -8.548 -30.539 -2.407 1.00 . A A . 12 ASN H 1 1
1 156 1 1 12 ASN HA H -11.157 -30.117 -3.773 1.00 . A A . 12 ASN HA 1 1
1 157 1 1 12 ASN HB2 H -10.154 -28.932 -1.187 1.00 . A A . 12 ASN HB2 1 1
1 158 1 1 12 ASN HB3 H -11.679 -28.517 -1.935 1.00 . A A . 12 ASN HB3 1 1
1 159 1 1 12 ASN HD21 H -12.960 -30.561 -2.713 1.00 . A A . 12 ASN HD21 1 1
1 160 1 1 12 ASN HD22 H -12.945 -31.908 -1.618 1.00 . A A . 12 ASN HD22 1 1
1 161 1 1 12 ASN N N -9.307 -30.717 -3.047 1.00 . A A . 12 ASN N 1 1
1 162 1 1 12 ASN ND2 N -12.651 -30.990 -1.861 1.00 . A A . 12 ASN ND2 1 1
1 163 1 1 12 ASN O O -8.586 -28.226 -3.924 1.00 . A A . 12 ASN O 1 1
1 164 1 1 12 ASN OD1 O -11.172 -31.044 -0.200 1.00 . A A . 12 ASN OD1 1 1
1 165 1 1 13 PRO C C -9.770 -25.426 -4.253 1.00 . A A . 13 PRO C 1 1
1 166 1 1 13 PRO CA C -10.283 -26.460 -5.269 1.00 . A A . 13 PRO CA 1 1
1 167 1 1 13 PRO CB C -11.540 -25.974 -6.014 1.00 . A A . 13 PRO CB 1 1
1 168 1 1 13 PRO CD C -12.128 -27.733 -4.524 1.00 . A A . 13 PRO CD 1 1
1 169 1 1 13 PRO CG C -12.556 -27.107 -5.845 1.00 . A A . 13 PRO CG 1 1
1 170 1 1 13 PRO HA H -9.500 -26.745 -5.972 1.00 . A A . 13 PRO HA 1 1
1 171 1 1 13 PRO HB2 H -11.933 -25.067 -5.552 1.00 . A A . 13 PRO HB2 1 1
1 172 1 1 13 PRO HB3 H -11.329 -25.792 -7.067 1.00 . A A . 13 PRO HB3 1 1
1 173 1 1 13 PRO HD2 H -12.500 -27.123 -3.702 1.00 . A A . 13 PRO HD2 1 1
1 174 1 1 13 PRO HD3 H -12.481 -28.755 -4.400 1.00 . A A . 13 PRO HD3 1 1
1 175 1 1 13 PRO HG2 H -13.580 -26.738 -5.805 1.00 . A A . 13 PRO HG2 1 1
1 176 1 1 13 PRO HG3 H -12.440 -27.836 -6.649 1.00 . A A . 13 PRO HG3 1 1
1 177 1 1 13 PRO N N -10.685 -27.654 -4.550 1.00 . A A . 13 PRO N 1 1
1 178 1 1 13 PRO O O -10.435 -25.185 -3.240 1.00 . A A . 13 PRO O 1 1
1 179 1 1 14 ALA C C -6.974 -22.973 -4.026 1.00 . A A . 14 ALA C 1 1
1 180 1 1 14 ALA CA C -7.885 -24.085 -3.443 1.00 . A A . 14 ALA CA 1 1
1 181 1 1 14 ALA CB C -7.061 -25.097 -2.624 1.00 . A A . 14 ALA CB 1 1
1 182 1 1 14 ALA H H -8.090 -25.040 -5.332 1.00 . A A . 14 ALA H 1 1
1 183 1 1 14 ALA HA H -8.625 -23.623 -2.788 1.00 . A A . 14 ALA HA 1 1
1 184 1 1 14 ALA HB1 H -6.532 -24.590 -1.811 1.00 . A A . 14 ALA HB1 1 1
1 185 1 1 14 ALA HB2 H -7.719 -25.855 -2.200 1.00 . A A . 14 ALA HB2 1 1
1 186 1 1 14 ALA HB3 H -6.332 -25.578 -3.278 1.00 . A A . 14 ALA HB3 1 1
1 187 1 1 14 ALA N N -8.587 -24.846 -4.475 1.00 . A A . 14 ALA N 1 1
1 188 1 1 14 ALA O O -6.479 -23.133 -5.149 1.00 . A A . 14 ALA O 1 1
1 189 1 1 15 PRO C C -4.363 -21.224 -3.851 1.00 . A A . 15 PRO C 1 1
1 190 1 1 15 PRO CA C -5.839 -20.791 -3.680 1.00 . A A . 15 PRO CA 1 1
1 191 1 1 15 PRO CB C -6.016 -19.714 -2.601 1.00 . A A . 15 PRO CB 1 1
1 192 1 1 15 PRO CD C -7.252 -21.628 -1.930 1.00 . A A . 15 PRO CD 1 1
1 193 1 1 15 PRO CG C -6.410 -20.497 -1.357 1.00 . A A . 15 PRO CG 1 1
1 194 1 1 15 PRO HA H -6.187 -20.392 -4.635 1.00 . A A . 15 PRO HA 1 1
1 195 1 1 15 PRO HB2 H -5.115 -19.134 -2.420 1.00 . A A . 15 PRO HB2 1 1
1 196 1 1 15 PRO HB3 H -6.838 -19.054 -2.878 1.00 . A A . 15 PRO HB3 1 1
1 197 1 1 15 PRO HD2 H -7.182 -22.510 -1.287 1.00 . A A . 15 PRO HD2 1 1
1 198 1 1 15 PRO HD3 H -8.295 -21.315 -2.017 1.00 . A A . 15 PRO HD3 1 1
1 199 1 1 15 PRO HG2 H -5.528 -20.924 -0.882 1.00 . A A . 15 PRO HG2 1 1
1 200 1 1 15 PRO HG3 H -6.980 -19.899 -0.647 1.00 . A A . 15 PRO HG3 1 1
1 201 1 1 15 PRO N N -6.722 -21.884 -3.263 1.00 . A A . 15 PRO N 1 1
1 202 1 1 15 PRO O O -4.004 -22.345 -3.480 1.00 . A A . 15 PRO O 1 1
1 203 1 1 16 PRO C C -1.349 -20.418 -3.129 1.00 . A A . 16 PRO C 1 1
1 204 1 1 16 PRO CA C -2.036 -20.596 -4.505 1.00 . A A . 16 PRO CA 1 1
1 205 1 1 16 PRO CB C -1.548 -19.626 -5.591 1.00 . A A . 16 PRO CB 1 1
1 206 1 1 16 PRO CD C -3.824 -19.109 -5.074 1.00 . A A . 16 PRO CD 1 1
1 207 1 1 16 PRO CG C -2.499 -18.440 -5.440 1.00 . A A . 16 PRO CG 1 1
1 208 1 1 16 PRO HA H -1.846 -21.616 -4.841 1.00 . A A . 16 PRO HA 1 1
1 209 1 1 16 PRO HB2 H -0.500 -19.339 -5.470 1.00 . A A . 16 PRO HB2 1 1
1 210 1 1 16 PRO HB3 H -1.696 -20.083 -6.571 1.00 . A A . 16 PRO HB3 1 1
1 211 1 1 16 PRO HD2 H -4.395 -18.447 -4.423 1.00 . A A . 16 PRO HD2 1 1
1 212 1 1 16 PRO HD3 H -4.390 -19.314 -5.984 1.00 . A A . 16 PRO HD3 1 1
1 213 1 1 16 PRO HG2 H -2.167 -17.804 -4.616 1.00 . A A . 16 PRO HG2 1 1
1 214 1 1 16 PRO HG3 H -2.576 -17.864 -6.365 1.00 . A A . 16 PRO HG3 1 1
1 215 1 1 16 PRO N N -3.485 -20.367 -4.420 1.00 . A A . 16 PRO N 1 1
1 216 1 1 16 PRO O O -0.581 -19.479 -2.926 1.00 . A A . 16 PRO O 1 1
1 217 1 1 17 GLU C C -2.720 -20.562 -0.039 1.00 . A A . 17 GLU C 1 1
1 218 1 1 17 GLU CA C -1.559 -21.300 -0.743 1.00 . A A . 17 GLU CA 1 1
1 219 1 1 17 GLU CB C -0.167 -20.896 -0.286 1.00 . A A . 17 GLU CB 1 1
1 220 1 1 17 GLU CD C 1.512 -20.983 1.611 1.00 . A A . 17 GLU CD 1 1
1 221 1 1 17 GLU CG C 0.031 -21.059 1.223 1.00 . A A . 17 GLU CG 1 1
1 222 1 1 17 GLU H H -2.365 -22.010 -2.525 1.00 . A A . 17 GLU H 1 1
1 223 1 1 17 GLU HA H -1.597 -22.314 -0.415 1.00 . A A . 17 GLU HA 1 1
1 224 1 1 17 GLU HB2 H 0.569 -21.492 -0.823 1.00 . A A . 17 GLU HB2 1 1
1 225 1 1 17 GLU HB3 H -0.068 -19.868 -0.535 1.00 . A A . 17 GLU HB3 1 1
1 226 1 1 17 GLU HG2 H -0.559 -20.293 1.717 1.00 . A A . 17 GLU HG2 1 1
1 227 1 1 17 GLU HG3 H -0.355 -22.036 1.526 1.00 . A A . 17 GLU HG3 1 1
1 228 1 1 17 GLU N N -1.704 -21.320 -2.203 1.00 . A A . 17 GLU N 1 1
1 229 1 1 17 GLU O O -3.270 -19.595 -0.571 1.00 . A A . 17 GLU O 1 1
1 230 1 1 17 GLU OE1 O 2.040 -19.876 1.904 1.00 . A A . 17 GLU OE1 1 1
1 231 1 1 17 GLU OE2 O 2.146 -22.049 1.630 1.00 . A A . 17 GLU OE2 1 1
1 232 1 1 18 SER C C -3.139 -19.754 3.303 1.00 . A A . 18 SER C 1 1
1 233 1 1 18 SER CA C -3.939 -20.246 2.098 1.00 . A A . 18 SER CA 1 1
1 234 1 1 18 SER CB C -5.136 -21.009 2.649 1.00 . A A . 18 SER CB 1 1
1 235 1 1 18 SER H H -2.547 -21.754 1.581 1.00 . A A . 18 SER H 1 1
1 236 1 1 18 SER HA H -4.376 -19.400 1.608 1.00 . A A . 18 SER HA 1 1
1 237 1 1 18 SER HB2 H -4.810 -21.435 3.581 1.00 . A A . 18 SER HB2 1 1
1 238 1 1 18 SER HB3 H -5.899 -20.277 2.917 1.00 . A A . 18 SER HB3 1 1
1 239 1 1 18 SER HG H -5.845 -22.802 2.319 1.00 . A A . 18 SER HG 1 1
1 240 1 1 18 SER N N -3.079 -21.000 1.176 1.00 . A A . 18 SER N 1 1
1 241 1 1 18 SER O O -2.170 -20.381 3.729 1.00 . A A . 18 SER O 1 1
1 242 1 1 18 SER OG O -5.706 -21.984 1.795 1.00 . A A . 18 SER OG 1 1
1 243 1 1 19 GLN C C -2.942 -19.121 6.287 1.00 . A A . 19 GLN C 1 1
1 244 1 1 19 GLN CA C -3.095 -18.099 5.139 1.00 . A A . 19 GLN CA 1 1
1 245 1 1 19 GLN CB C -3.977 -16.917 5.548 1.00 . A A . 19 GLN CB 1 1
1 246 1 1 19 GLN CD C -4.040 -14.868 4.057 1.00 . A A . 19 GLN CD 1 1
1 247 1 1 19 GLN CG C -3.386 -15.532 5.259 1.00 . A A . 19 GLN CG 1 1
1 248 1 1 19 GLN H H -4.419 -18.221 3.482 1.00 . A A . 19 GLN H 1 1
1 249 1 1 19 GLN HA H -2.111 -17.704 4.921 1.00 . A A . 19 GLN HA 1 1
1 250 1 1 19 GLN HB2 H -4.912 -16.972 5.030 1.00 . A A . 19 GLN HB2 1 1
1 251 1 1 19 GLN HB3 H -4.214 -17.008 6.601 1.00 . A A . 19 GLN HB3 1 1
1 252 1 1 19 GLN HE21 H -2.499 -15.203 2.771 1.00 . A A . 19 GLN HE21 1 1
1 253 1 1 19 GLN HE22 H -3.880 -14.318 2.153 1.00 . A A . 19 GLN HE22 1 1
1 254 1 1 19 GLN HG2 H -3.623 -14.919 6.122 1.00 . A A . 19 GLN HG2 1 1
1 255 1 1 19 GLN HG3 H -2.308 -15.579 5.145 1.00 . A A . 19 GLN HG3 1 1
1 256 1 1 19 GLN N N -3.615 -18.662 3.899 1.00 . A A . 19 GLN N 1 1
1 257 1 1 19 GLN NE2 N -3.398 -14.781 2.909 1.00 . A A . 19 GLN NE2 1 1
1 258 1 1 19 GLN O O -3.907 -19.447 6.981 1.00 . A A . 19 GLN O 1 1
1 259 1 1 19 GLN OE1 O -5.152 -14.393 4.143 1.00 . A A . 19 GLN OE1 1 1
1 260 1 1 20 GLU C C -0.136 -20.167 8.424 1.00 . A A . 20 GLU C 1 1
1 261 1 1 20 GLU CA C -1.383 -20.554 7.597 1.00 . A A . 20 GLU CA 1 1
1 262 1 1 20 GLU CB C -1.316 -21.980 7.017 1.00 . A A . 20 GLU CB 1 1
1 263 1 1 20 GLU CD C -0.177 -23.753 5.582 1.00 . A A . 20 GLU CD 1 1
1 264 1 1 20 GLU CG C -0.158 -22.283 6.040 1.00 . A A . 20 GLU CG 1 1
1 265 1 1 20 GLU H H -1.000 -19.417 5.831 1.00 . A A . 20 GLU H 1 1
1 266 1 1 20 GLU HA H -2.203 -20.564 8.314 1.00 . A A . 20 GLU HA 1 1
1 267 1 1 20 GLU HB2 H -1.248 -22.663 7.863 1.00 . A A . 20 GLU HB2 1 1
1 268 1 1 20 GLU HB3 H -2.260 -22.184 6.510 1.00 . A A . 20 GLU HB3 1 1
1 269 1 1 20 GLU HG2 H -0.241 -21.633 5.169 1.00 . A A . 20 GLU HG2 1 1
1 270 1 1 20 GLU HG3 H 0.796 -22.079 6.527 1.00 . A A . 20 GLU HG3 1 1
1 271 1 1 20 GLU N N -1.710 -19.581 6.534 1.00 . A A . 20 GLU N 1 1
1 272 1 1 20 GLU O O 0.578 -21.030 8.936 1.00 . A A . 20 GLU O 1 1
1 273 1 1 20 GLU OE1 O -0.863 -24.590 6.216 1.00 . A A . 20 GLU OE1 1 1
1 274 1 1 20 GLU OE2 O 0.508 -24.146 4.617 1.00 . A A . 20 GLU OE2 1 1
1 275 1 1 21 LYS C C 0.914 -17.015 9.988 1.00 . A A . 21 LYS C 1 1
1 276 1 1 21 LYS CA C 1.321 -18.281 9.219 1.00 . A A . 21 LYS CA 1 1
1 277 1 1 21 LYS CB C 2.370 -17.892 8.152 1.00 . A A . 21 LYS CB 1 1
1 278 1 1 21 LYS CD C 3.908 -19.948 8.056 1.00 . A A . 21 LYS CD 1 1
1 279 1 1 21 LYS CE C 4.472 -20.975 7.074 1.00 . A A . 21 LYS CE 1 1
1 280 1 1 21 LYS CG C 2.943 -19.032 7.293 1.00 . A A . 21 LYS CG 1 1
1 281 1 1 21 LYS H H -0.524 -18.209 8.154 1.00 . A A . 21 LYS H 1 1
1 282 1 1 21 LYS HA H 1.753 -19.001 9.916 1.00 . A A . 21 LYS HA 1 1
1 283 1 1 21 LYS HB2 H 1.910 -17.174 7.468 1.00 . A A . 21 LYS HB2 1 1
1 284 1 1 21 LYS HB3 H 3.202 -17.380 8.641 1.00 . A A . 21 LYS HB3 1 1
1 285 1 1 21 LYS HD2 H 4.719 -19.350 8.473 1.00 . A A . 21 LYS HD2 1 1
1 286 1 1 21 LYS HD3 H 3.378 -20.459 8.862 1.00 . A A . 21 LYS HD3 1 1
1 287 1 1 21 LYS HE2 H 3.658 -21.636 6.766 1.00 . A A . 21 LYS HE2 1 1
1 288 1 1 21 LYS HE3 H 4.841 -20.464 6.179 1.00 . A A . 21 LYS HE3 1 1
1 289 1 1 21 LYS HG2 H 2.132 -19.621 6.865 1.00 . A A . 21 LYS HG2 1 1
1 290 1 1 21 LYS HG3 H 3.489 -18.576 6.465 1.00 . A A . 21 LYS HG3 1 1
1 291 1 1 21 LYS HZ1 H 5.254 -22.190 8.550 1.00 . A A . 21 LYS HZ1 1 1
1 292 1 1 21 LYS HZ2 H 6.406 -21.220 7.820 1.00 . A A . 21 LYS HZ2 1 1
1 293 1 1 21 LYS HZ3 H 5.778 -22.542 7.057 1.00 . A A . 21 LYS HZ3 1 1
1 294 1 1 21 LYS N N 0.138 -18.860 8.554 1.00 . A A . 21 LYS N 1 1
1 295 1 1 21 LYS NZ N 5.561 -21.774 7.675 1.00 . A A . 21 LYS NZ 1 1
1 296 1 1 21 LYS O O 0.391 -16.092 9.364 1.00 . A A . 21 LYS O 1 1
1 297 1 1 22 LYS C C 2.078 -15.434 13.132 1.00 . A A . 22 LYS C 1 1
1 298 1 1 22 LYS CA C 0.924 -15.738 12.139 1.00 . A A . 22 LYS CA 1 1
1 299 1 1 22 LYS CB C -0.474 -15.890 12.795 1.00 . A A . 22 LYS CB 1 1
1 300 1 1 22 LYS CD C -2.519 -14.827 13.867 1.00 . A A . 22 LYS CD 1 1
1 301 1 1 22 LYS CE C -3.020 -13.851 14.947 1.00 . A A . 22 LYS CE 1 1
1 302 1 1 22 LYS CG C -1.047 -14.619 13.467 1.00 . A A . 22 LYS CG 1 1
1 303 1 1 22 LYS H H 1.499 -17.784 11.752 1.00 . A A . 22 LYS H 1 1
1 304 1 1 22 LYS HA H 0.873 -14.866 11.480 1.00 . A A . 22 LYS HA 1 1
1 305 1 1 22 LYS HB2 H -1.178 -16.192 12.017 1.00 . A A . 22 LYS HB2 1 1
1 306 1 1 22 LYS HB3 H -0.434 -16.694 13.532 1.00 . A A . 22 LYS HB3 1 1
1 307 1 1 22 LYS HD2 H -3.155 -14.768 12.983 1.00 . A A . 22 LYS HD2 1 1
1 308 1 1 22 LYS HD3 H -2.621 -15.835 14.277 1.00 . A A . 22 LYS HD3 1 1
1 309 1 1 22 LYS HE2 H -3.994 -14.205 15.296 1.00 . A A . 22 LYS HE2 1 1
1 310 1 1 22 LYS HE3 H -2.338 -13.904 15.800 1.00 . A A . 22 LYS HE3 1 1
1 311 1 1 22 LYS HG2 H -0.471 -14.391 14.365 1.00 . A A . 22 LYS HG2 1 1
1 312 1 1 22 LYS HG3 H -0.977 -13.776 12.782 1.00 . A A . 22 LYS HG3 1 1
1 313 1 1 22 LYS HZ1 H -3.848 -12.350 13.764 1.00 . A A . 22 LYS HZ1 1 1
1 314 1 1 22 LYS HZ2 H -2.272 -12.076 14.157 1.00 . A A . 22 LYS HZ2 1 1
1 315 1 1 22 LYS HZ3 H -3.472 -11.857 15.259 1.00 . A A . 22 LYS HZ3 1 1
1 316 1 1 22 LYS N N 1.181 -16.937 11.301 1.00 . A A . 22 LYS N 1 1
1 317 1 1 22 LYS NZ N -3.150 -12.444 14.488 1.00 . A A . 22 LYS NZ 1 1
1 318 1 1 22 LYS O O 1.838 -15.338 14.329 1.00 . A A . 22 LYS O 1 1
1 319 1 1 23 PRO C C 4.534 -13.738 14.234 1.00 . A A . 23 PRO C 1 1
1 320 1 1 23 PRO CA C 4.497 -15.135 13.590 1.00 . A A . 23 PRO CA 1 1
1 321 1 1 23 PRO CB C 5.735 -15.366 12.714 1.00 . A A . 23 PRO CB 1 1
1 322 1 1 23 PRO CD C 3.806 -15.365 11.303 1.00 . A A . 23 PRO CD 1 1
1 323 1 1 23 PRO CG C 5.267 -14.921 11.328 1.00 . A A . 23 PRO CG 1 1
1 324 1 1 23 PRO HA H 4.473 -15.886 14.383 1.00 . A A . 23 PRO HA 1 1
1 325 1 1 23 PRO HB2 H 6.599 -14.794 13.058 1.00 . A A . 23 PRO HB2 1 1
1 326 1 1 23 PRO HB3 H 5.969 -16.432 12.696 1.00 . A A . 23 PRO HB3 1 1
1 327 1 1 23 PRO HD2 H 3.220 -14.698 10.671 1.00 . A A . 23 PRO HD2 1 1
1 328 1 1 23 PRO HD3 H 3.756 -16.385 10.929 1.00 . A A . 23 PRO HD3 1 1
1 329 1 1 23 PRO HG2 H 5.324 -13.832 11.256 1.00 . A A . 23 PRO HG2 1 1
1 330 1 1 23 PRO HG3 H 5.851 -15.389 10.538 1.00 . A A . 23 PRO HG3 1 1
1 331 1 1 23 PRO N N 3.351 -15.330 12.690 1.00 . A A . 23 PRO N 1 1
1 332 1 1 23 PRO O O 4.131 -12.737 13.635 1.00 . A A . 23 PRO O 1 1
1 333 1 1 24 LEU C C 6.591 -11.677 15.415 1.00 . A A . 24 LEU C 1 1
1 334 1 1 24 LEU CA C 5.414 -12.379 16.108 1.00 . A A . 24 LEU CA 1 1
1 335 1 1 24 LEU CB C 5.756 -12.626 17.594 1.00 . A A . 24 LEU CB 1 1
1 336 1 1 24 LEU CD1 C 3.711 -14.024 18.271 1.00 . A A . 24 LEU CD1 1 1
1 337 1 1 24 LEU CD2 C 5.034 -12.813 19.985 1.00 . A A . 24 LEU CD2 1 1
1 338 1 1 24 LEU CG C 4.544 -12.766 18.538 1.00 . A A . 24 LEU CG 1 1
1 339 1 1 24 LEU H H 5.477 -14.489 15.864 1.00 . A A . 24 LEU H 1 1
1 340 1 1 24 LEU HA H 4.540 -11.732 16.054 1.00 . A A . 24 LEU HA 1 1
1 341 1 1 24 LEU HB2 H 6.397 -13.506 17.685 1.00 . A A . 24 LEU HB2 1 1
1 342 1 1 24 LEU HB3 H 6.331 -11.772 17.947 1.00 . A A . 24 LEU HB3 1 1
1 343 1 1 24 LEU HD11 H 4.348 -14.907 18.307 1.00 . A A . 24 LEU HD11 1 1
1 344 1 1 24 LEU HD12 H 3.233 -13.957 17.289 1.00 . A A . 24 LEU HD12 1 1
1 345 1 1 24 LEU HD13 H 2.931 -14.111 19.016 1.00 . A A . 24 LEU HD13 1 1
1 346 1 1 24 LEU HD21 H 4.182 -12.887 20.664 1.00 . A A . 24 LEU HD21 1 1
1 347 1 1 24 LEU HD22 H 5.589 -11.911 20.220 1.00 . A A . 24 LEU HD22 1 1
1 348 1 1 24 LEU HD23 H 5.684 -13.682 20.136 1.00 . A A . 24 LEU HD23 1 1
1 349 1 1 24 LEU HG H 3.904 -11.893 18.422 1.00 . A A . 24 LEU HG 1 1
1 350 1 1 24 LEU N N 5.126 -13.647 15.427 1.00 . A A . 24 LEU N 1 1
1 351 1 1 24 LEU O O 7.726 -12.145 15.492 1.00 . A A . 24 LEU O 1 1
1 352 1 1 25 LYS C C 7.050 -8.182 14.569 1.00 . A A . 25 LYS C 1 1
1 353 1 1 25 LYS CA C 7.334 -9.641 14.153 1.00 . A A . 25 LYS CA 1 1
1 354 1 1 25 LYS CB C 7.392 -9.841 12.624 1.00 . A A . 25 LYS CB 1 1
1 355 1 1 25 LYS CD C 9.330 -11.545 12.598 1.00 . A A . 25 LYS CD 1 1
1 356 1 1 25 LYS CE C 9.910 -12.801 11.928 1.00 . A A . 25 LYS CE 1 1
1 357 1 1 25 LYS CG C 7.887 -11.226 12.156 1.00 . A A . 25 LYS CG 1 1
1 358 1 1 25 LYS H H 5.357 -10.258 14.705 1.00 . A A . 25 LYS H 1 1
1 359 1 1 25 LYS HA H 8.325 -9.874 14.545 1.00 . A A . 25 LYS HA 1 1
1 360 1 1 25 LYS HB2 H 6.399 -9.674 12.207 1.00 . A A . 25 LYS HB2 1 1
1 361 1 1 25 LYS HB3 H 8.057 -9.086 12.200 1.00 . A A . 25 LYS HB3 1 1
1 362 1 1 25 LYS HD2 H 9.973 -10.697 12.383 1.00 . A A . 25 LYS HD2 1 1
1 363 1 1 25 LYS HD3 H 9.357 -11.700 13.675 1.00 . A A . 25 LYS HD3 1 1
1 364 1 1 25 LYS HE2 H 10.846 -13.057 12.435 1.00 . A A . 25 LYS HE2 1 1
1 365 1 1 25 LYS HE3 H 9.212 -13.634 12.068 1.00 . A A . 25 LYS HE3 1 1
1 366 1 1 25 LYS HG2 H 7.219 -12.003 12.530 1.00 . A A . 25 LYS HG2 1 1
1 367 1 1 25 LYS HG3 H 7.842 -11.240 11.068 1.00 . A A . 25 LYS HG3 1 1
1 368 1 1 25 LYS HZ1 H 9.346 -12.300 9.993 1.00 . A A . 25 LYS HZ1 1 1
1 369 1 1 25 LYS HZ2 H 10.548 -13.417 10.030 1.00 . A A . 25 LYS HZ2 1 1
1 370 1 1 25 LYS HZ3 H 10.846 -11.816 10.362 1.00 . A A . 25 LYS HZ3 1 1
1 371 1 1 25 LYS N N 6.327 -10.537 14.763 1.00 . A A . 25 LYS N 1 1
1 372 1 1 25 LYS NZ N 10.179 -12.583 10.485 1.00 . A A . 25 LYS NZ 1 1
1 373 1 1 25 LYS O O 6.535 -7.389 13.773 1.00 . A A . 25 LYS O 1 1
1 374 1 1 26 PRO C C 7.472 -5.381 15.897 1.00 . A A . 26 PRO C 1 1
1 375 1 1 26 PRO CA C 6.739 -6.607 16.455 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 26 PRO CB C 6.945 -6.761 17.967 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 26 PRO CD C 7.934 -8.643 16.871 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 26 PRO CG C 8.132 -7.720 18.073 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 26 PRO HA H 5.674 -6.505 16.252 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 26 PRO HB2 H 7.149 -5.807 18.458 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 26 PRO HB3 H 6.061 -7.228 18.407 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 26 PRO HD2 H 8.903 -8.987 16.510 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 26 PRO HD3 H 7.316 -9.491 17.166 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 26 PRO HG2 H 9.065 -7.165 17.962 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 26 PRO HG3 H 8.124 -8.272 19.014 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 26 PRO N N 7.236 -7.850 15.863 1.00 . A A . 26 PRO N 1 1
1 387 1 1 26 PRO O O 8.701 -5.364 15.839 1.00 . A A . 26 PRO O 1 1
1 388 1 1 27 CYS C C 5.998 -2.070 15.007 1.00 . A A . 27 CYS C 1 1
1 389 1 1 27 CYS CA C 7.181 -3.069 15.015 1.00 . A A . 27 CYS CA 1 1
1 390 1 1 27 CYS CB C 7.829 -3.247 13.626 1.00 . A A . 27 CYS CB 1 1
1 391 1 1 27 CYS H H 5.705 -4.452 15.598 1.00 . A A . 27 CYS H 1 1
1 392 1 1 27 CYS HA H 7.934 -2.688 15.705 1.00 . A A . 27 CYS HA 1 1
1 393 1 1 27 CYS HB2 H 8.251 -2.295 13.289 1.00 . A A . 27 CYS HB2 1 1
1 394 1 1 27 CYS HB3 H 8.655 -3.959 13.702 1.00 . A A . 27 CYS HB3 1 1
1 395 1 1 27 CYS HG H 6.556 -5.109 12.875 1.00 . A A . 27 CYS HG 1 1
1 396 1 1 27 CYS N N 6.707 -4.366 15.495 1.00 . A A . 27 CYS N 1 1
1 397 1 1 27 CYS O O 4.944 -2.349 15.601 1.00 . A A . 27 CYS O 1 1
1 398 1 1 27 CYS SG S 6.626 -3.852 12.402 1.00 . A A . 27 CYS SG 1 1
1 399 1 1 28 CYS C C 5.060 0.491 12.555 1.00 . A A . 28 CYS C 1 1
1 400 1 1 28 CYS CA C 5.122 0.071 14.046 1.00 . A A . 28 CYS CA 1 1
1 401 1 1 28 CYS CB C 5.345 1.311 14.936 1.00 . A A . 28 CYS CB 1 1
1 402 1 1 28 CYS H H 7.095 -0.740 13.976 1.00 . A A . 28 CYS H 1 1
1 403 1 1 28 CYS HA H 4.138 -0.352 14.274 1.00 . A A . 28 CYS HA 1 1
1 404 1 1 28 CYS HB2 H 6.258 1.822 14.624 1.00 . A A . 28 CYS HB2 1 1
1 405 1 1 28 CYS HB3 H 4.515 2.006 14.778 1.00 . A A . 28 CYS HB3 1 1
1 406 1 1 28 CYS HG H 4.356 0.136 16.798 1.00 . A A . 28 CYS HG 1 1
1 407 1 1 28 CYS N N 6.165 -0.934 14.314 1.00 . A A . 28 CYS N 1 1
1 408 1 1 28 CYS O O 4.562 1.569 12.234 1.00 . A A . 28 CYS O 1 1
1 409 1 1 28 CYS SG S 5.452 0.909 16.709 1.00 . A A . 28 CYS SG 1 1
1 410 1 1 29 ALA C C 4.376 -0.056 9.422 1.00 . A A . 29 ALA C 1 1
1 411 1 1 29 ALA CA C 5.700 0.036 10.206 1.00 . A A . 29 ALA CA 1 1
1 412 1 1 29 ALA CB C 6.780 -0.819 9.543 1.00 . A A . 29 ALA CB 1 1
1 413 1 1 29 ALA H H 5.965 -1.211 11.926 1.00 . A A . 29 ALA H 1 1
1 414 1 1 29 ALA HA H 6.029 1.076 10.142 1.00 . A A . 29 ALA HA 1 1
1 415 1 1 29 ALA HB1 H 7.748 -0.638 10.012 1.00 . A A . 29 ALA HB1 1 1
1 416 1 1 29 ALA HB2 H 6.511 -1.873 9.610 1.00 . A A . 29 ALA HB2 1 1
1 417 1 1 29 ALA HB3 H 6.820 -0.533 8.487 1.00 . A A . 29 ALA HB3 1 1
1 418 1 1 29 ALA N N 5.601 -0.316 11.632 1.00 . A A . 29 ALA N 1 1
1 419 1 1 29 ALA O O 4.211 -0.949 8.592 1.00 . A A . 29 ALA O 1 1
1 420 1 1 30 CYS C C 1.444 -0.410 8.669 1.00 . A A . 30 CYS C 1 1
1 421 1 1 30 CYS CA C 2.141 0.942 9.011 1.00 . A A . 30 CYS CA 1 1
1 422 1 1 30 CYS CB C 2.338 1.770 7.753 1.00 . A A . 30 CYS CB 1 1
1 423 1 1 30 CYS H H 3.632 1.521 10.427 1.00 . A A . 30 CYS H 1 1
1 424 1 1 30 CYS HA H 1.453 1.489 9.659 1.00 . A A . 30 CYS HA 1 1
1 425 1 1 30 CYS HB2 H 2.913 1.157 7.078 1.00 . A A . 30 CYS HB2 1 1
1 426 1 1 30 CYS HB3 H 1.360 1.865 7.334 1.00 . A A . 30 CYS HB3 1 1
1 427 1 1 30 CYS N N 3.433 0.845 9.696 1.00 . A A . 30 CYS N 1 1
1 428 1 1 30 CYS O O 1.058 -0.624 7.520 1.00 . A A . 30 CYS O 1 1
1 429 1 1 30 CYS SG S 2.992 3.451 7.815 1.00 . A A . 30 CYS SG 1 1
1 430 1 1 31 PRO C C -0.924 -2.230 8.743 1.00 . A A . 31 PRO C 1 1
1 431 1 1 31 PRO CA C 0.374 -2.536 9.463 1.00 . A A . 31 PRO CA 1 1
1 432 1 1 31 PRO CB C 0.167 -3.072 10.888 1.00 . A A . 31 PRO CB 1 1
1 433 1 1 31 PRO CD C 1.584 -1.151 11.013 1.00 . A A . 31 PRO CD 1 1
1 434 1 1 31 PRO CG C 0.512 -1.889 11.803 1.00 . A A . 31 PRO CG 1 1
1 435 1 1 31 PRO HA H 0.796 -3.319 8.819 1.00 . A A . 31 PRO HA 1 1
1 436 1 1 31 PRO HB2 H -0.863 -3.396 11.046 1.00 . A A . 31 PRO HB2 1 1
1 437 1 1 31 PRO HB3 H 0.862 -3.894 11.069 1.00 . A A . 31 PRO HB3 1 1
1 438 1 1 31 PRO HD2 H 1.594 -0.091 11.242 1.00 . A A . 31 PRO HD2 1 1
1 439 1 1 31 PRO HD3 H 2.561 -1.588 11.225 1.00 . A A . 31 PRO HD3 1 1
1 440 1 1 31 PRO HG2 H -0.366 -1.249 11.919 1.00 . A A . 31 PRO HG2 1 1
1 441 1 1 31 PRO HG3 H 0.873 -2.227 12.774 1.00 . A A . 31 PRO HG3 1 1
1 442 1 1 31 PRO N N 1.229 -1.342 9.619 1.00 . A A . 31 PRO N 1 1
1 443 1 1 31 PRO O O -1.110 -2.809 7.679 1.00 . A A . 31 PRO O 1 1
1 444 1 1 32 GLU C C -2.910 -0.804 7.072 1.00 . A A . 32 GLU C 1 1
1 445 1 1 32 GLU CA C -3.052 -1.024 8.572 1.00 . A A . 32 GLU CA 1 1
1 446 1 1 32 GLU CB C -3.800 0.188 9.164 1.00 . A A . 32 GLU CB 1 1
1 447 1 1 32 GLU CD C -4.052 1.993 10.909 1.00 . A A . 32 GLU CD 1 1
1 448 1 1 32 GLU CG C -3.064 1.073 10.181 1.00 . A A . 32 GLU CG 1 1
1 449 1 1 32 GLU H H -1.536 -0.820 10.074 1.00 . A A . 32 GLU H 1 1
1 450 1 1 32 GLU HA H -3.685 -1.902 8.677 1.00 . A A . 32 GLU HA 1 1
1 451 1 1 32 GLU HB2 H -4.138 0.839 8.357 1.00 . A A . 32 GLU HB2 1 1
1 452 1 1 32 GLU HB3 H -4.710 -0.199 9.599 1.00 . A A . 32 GLU HB3 1 1
1 453 1 1 32 GLU HG2 H -2.546 0.455 10.919 1.00 . A A . 32 GLU HG2 1 1
1 454 1 1 32 GLU HG3 H -2.313 1.666 9.656 1.00 . A A . 32 GLU HG3 1 1
1 455 1 1 32 GLU N N -1.769 -1.316 9.226 1.00 . A A . 32 GLU N 1 1
1 456 1 1 32 GLU O O -3.663 -1.381 6.291 1.00 . A A . 32 GLU O 1 1
1 457 1 1 32 GLU OE1 O -4.505 3.005 10.324 1.00 . A A . 32 GLU OE1 1 1
1 458 1 1 32 GLU OE2 O -4.396 1.708 12.084 1.00 . A A . 32 GLU OE2 1 1
1 459 1 1 33 THR C C -1.319 -0.677 4.393 1.00 . A A . 33 THR C 1 1
1 460 1 1 33 THR CA C -1.810 0.457 5.297 1.00 . A A . 33 THR CA 1 1
1 461 1 1 33 THR CB C -0.921 1.706 5.169 1.00 . A A . 33 THR CB 1 1
1 462 1 1 33 THR CG2 C -1.316 2.790 6.165 1.00 . A A . 33 THR CG2 1 1
1 463 1 1 33 THR H H -1.288 0.375 7.364 1.00 . A A . 33 THR H 1 1
1 464 1 1 33 THR HA H -2.824 0.722 5.001 1.00 . A A . 33 THR HA 1 1
1 465 1 1 33 THR HB H -1.027 2.125 4.191 1.00 . A A . 33 THR HB 1 1
1 466 1 1 33 THR HG1 H 0.950 2.211 5.048 1.00 . A A . 33 THR HG1 1 1
1 467 1 1 33 THR HG21 H -0.927 3.749 5.832 1.00 . A A . 33 THR HG21 1 1
1 468 1 1 33 THR HG22 H -0.935 2.560 7.161 1.00 . A A . 33 THR HG22 1 1
1 469 1 1 33 THR HG23 H -2.401 2.875 6.206 1.00 . A A . 33 THR HG23 1 1
1 470 1 1 33 THR N N -1.934 0.014 6.680 1.00 . A A . 33 THR N 1 1
1 471 1 1 33 THR O O -2.008 -1.110 3.475 1.00 . A A . 33 THR O 1 1
1 472 1 1 33 THR OG1 O 0.451 1.417 5.272 1.00 . A A . 33 THR OG1 1 1
1 473 1 1 34 LYS C C -0.497 -3.584 3.900 1.00 . A A . 34 LYS C 1 1
1 474 1 1 34 LYS CA C 0.475 -2.428 4.088 1.00 . A A . 34 LYS CA 1 1
1 475 1 1 34 LYS CB C 1.599 -2.796 5.089 1.00 . A A . 34 LYS CB 1 1
1 476 1 1 34 LYS CD C 1.574 -5.419 5.177 1.00 . A A . 34 LYS CD 1 1
1 477 1 1 34 LYS CE C 2.374 -6.607 5.697 1.00 . A A . 34 LYS CE 1 1
1 478 1 1 34 LYS CG C 2.376 -4.119 5.006 1.00 . A A . 34 LYS CG 1 1
1 479 1 1 34 LYS H H 0.343 -0.808 5.479 1.00 . A A . 34 LYS H 1 1
1 480 1 1 34 LYS HA H 0.849 -2.164 3.089 1.00 . A A . 34 LYS HA 1 1
1 481 1 1 34 LYS HB2 H 2.327 -1.984 5.095 1.00 . A A . 34 LYS HB2 1 1
1 482 1 1 34 LYS HB3 H 1.162 -2.791 6.087 1.00 . A A . 34 LYS HB3 1 1
1 483 1 1 34 LYS HD2 H 0.817 -5.253 5.937 1.00 . A A . 34 LYS HD2 1 1
1 484 1 1 34 LYS HD3 H 1.103 -5.692 4.230 1.00 . A A . 34 LYS HD3 1 1
1 485 1 1 34 LYS HE2 H 2.705 -6.382 6.713 1.00 . A A . 34 LYS HE2 1 1
1 486 1 1 34 LYS HE3 H 1.691 -7.461 5.753 1.00 . A A . 34 LYS HE3 1 1
1 487 1 1 34 LYS HG2 H 2.970 -4.152 4.091 1.00 . A A . 34 LYS HG2 1 1
1 488 1 1 34 LYS HG3 H 3.023 -4.069 5.869 1.00 . A A . 34 LYS HG3 1 1
1 489 1 1 34 LYS HZ1 H 4.267 -6.254 4.897 1.00 . A A . 34 LYS HZ1 1 1
1 490 1 1 34 LYS HZ2 H 3.265 -6.995 3.849 1.00 . A A . 34 LYS HZ2 1 1
1 491 1 1 34 LYS HZ3 H 3.881 -7.869 5.035 1.00 . A A . 34 LYS HZ3 1 1
1 492 1 1 34 LYS N N -0.162 -1.260 4.717 1.00 . A A . 34 LYS N 1 1
1 493 1 1 34 LYS NZ N 3.528 -6.936 4.835 1.00 . A A . 34 LYS NZ 1 1
1 494 1 1 34 LYS O O -0.653 -4.140 2.815 1.00 . A A . 34 LYS O 1 1
1 495 1 1 35 LYS C C -3.275 -4.957 4.342 1.00 . A A . 35 LYS C 1 1
1 496 1 1 35 LYS CA C -1.990 -5.146 5.153 1.00 . A A . 35 LYS CA 1 1
1 497 1 1 35 LYS CB C -2.201 -5.293 6.668 1.00 . A A . 35 LYS CB 1 1
1 498 1 1 35 LYS CD C -1.772 -7.800 7.213 1.00 . A A . 35 LYS CD 1 1
1 499 1 1 35 LYS CE C -0.769 -7.435 8.293 1.00 . A A . 35 LYS CE 1 1
1 500 1 1 35 LYS CG C -2.752 -6.625 7.181 1.00 . A A . 35 LYS CG 1 1
1 501 1 1 35 LYS H H -0.756 -3.541 5.860 1.00 . A A . 35 LYS H 1 1
1 502 1 1 35 LYS HA H -1.510 -6.035 4.740 1.00 . A A . 35 LYS HA 1 1
1 503 1 1 35 LYS HB2 H -1.239 -5.131 7.118 1.00 . A A . 35 LYS HB2 1 1
1 504 1 1 35 LYS HB3 H -2.782 -4.460 7.063 1.00 . A A . 35 LYS HB3 1 1
1 505 1 1 35 LYS HD2 H -2.329 -8.698 7.484 1.00 . A A . 35 LYS HD2 1 1
1 506 1 1 35 LYS HD3 H -1.289 -7.939 6.246 1.00 . A A . 35 LYS HD3 1 1
1 507 1 1 35 LYS HE2 H 0.058 -6.904 7.821 1.00 . A A . 35 LYS HE2 1 1
1 508 1 1 35 LYS HE3 H -1.317 -6.746 8.939 1.00 . A A . 35 LYS HE3 1 1
1 509 1 1 35 LYS HG2 H -3.151 -6.470 8.185 1.00 . A A . 35 LYS HG2 1 1
1 510 1 1 35 LYS HG3 H -3.568 -6.897 6.569 1.00 . A A . 35 LYS HG3 1 1
1 511 1 1 35 LYS HZ1 H -1.068 -9.097 9.484 1.00 . A A . 35 LYS HZ1 1 1
1 512 1 1 35 LYS HZ2 H 0.307 -8.329 9.838 1.00 . A A . 35 LYS HZ2 1 1
1 513 1 1 35 LYS HZ3 H 0.229 -9.262 8.499 1.00 . A A . 35 LYS HZ3 1 1
1 514 1 1 35 LYS N N -1.104 -3.985 5.011 1.00 . A A . 35 LYS N 1 1
1 515 1 1 35 LYS NZ N -0.298 -8.603 9.067 1.00 . A A . 35 LYS NZ 1 1
1 516 1 1 35 LYS O O -3.677 -5.842 3.588 1.00 . A A . 35 LYS O 1 1
1 517 1 1 36 ALA C C -4.607 -3.197 2.072 1.00 . A A . 36 ALA C 1 1
1 518 1 1 36 ALA CA C -4.958 -3.318 3.571 1.00 . A A . 36 ALA CA 1 1
1 519 1 1 36 ALA CB C -5.550 -1.996 4.079 1.00 . A A . 36 ALA CB 1 1
1 520 1 1 36 ALA H H -3.442 -3.126 5.126 1.00 . A A . 36 ALA H 1 1
1 521 1 1 36 ALA HA H -5.748 -4.072 3.657 1.00 . A A . 36 ALA HA 1 1
1 522 1 1 36 ALA HB1 H -4.807 -1.201 4.010 1.00 . A A . 36 ALA HB1 1 1
1 523 1 1 36 ALA HB2 H -6.418 -1.731 3.470 1.00 . A A . 36 ALA HB2 1 1
1 524 1 1 36 ALA HB3 H -5.879 -2.106 5.117 1.00 . A A . 36 ALA HB3 1 1
1 525 1 1 36 ALA N N -3.836 -3.753 4.426 1.00 . A A . 36 ALA N 1 1
1 526 1 1 36 ALA O O -5.435 -3.565 1.243 1.00 . A A . 36 ALA O 1 1
1 527 1 1 37 ARG C C -3.036 -4.113 -0.273 1.00 . A A . 37 ARG C 1 1
1 528 1 1 37 ARG CA C -2.862 -2.734 0.311 1.00 . A A . 37 ARG CA 1 1
1 529 1 1 37 ARG CB C -1.340 -2.373 0.322 1.00 . A A . 37 ARG CB 1 1
1 530 1 1 37 ARG CD C 0.117 -2.507 -1.876 1.00 . A A . 37 ARG CD 1 1
1 531 1 1 37 ARG CG C -0.903 -1.777 -1.012 1.00 . A A . 37 ARG CG 1 1
1 532 1 1 37 ARG CZ C 1.105 -4.681 -2.467 1.00 . A A . 37 ARG CZ 1 1
1 533 1 1 37 ARG H H -2.811 -2.350 2.436 1.00 . A A . 37 ARG H 1 1
1 534 1 1 37 ARG HA H -3.400 -2.050 -0.369 1.00 . A A . 37 ARG HA 1 1
1 535 1 1 37 ARG HB2 H -1.106 -1.668 1.110 1.00 . A A . 37 ARG HB2 1 1
1 536 1 1 37 ARG HB3 H -0.701 -3.218 0.544 1.00 . A A . 37 ARG HB3 1 1
1 537 1 1 37 ARG HD2 H 0.142 -2.085 -2.878 1.00 . A A . 37 ARG HD2 1 1
1 538 1 1 37 ARG HD3 H 1.011 -2.260 -1.414 1.00 . A A . 37 ARG HD3 1 1
1 539 1 1 37 ARG HE H -0.335 -4.393 -1.081 1.00 . A A . 37 ARG HE 1 1
1 540 1 1 37 ARG HG2 H -1.769 -1.607 -1.606 1.00 . A A . 37 ARG HG2 1 1
1 541 1 1 37 ARG HG3 H -0.480 -0.797 -0.797 1.00 . A A . 37 ARG HG3 1 1
1 542 1 1 37 ARG HH11 H 1.499 -3.301 -3.877 1.00 . A A . 37 ARG HH11 1 1
1 543 1 1 37 ARG HH12 H 2.442 -4.771 -3.976 1.00 . A A . 37 ARG HH12 1 1
1 544 1 1 37 ARG HH21 H 1.105 -6.243 -1.228 1.00 . A A . 37 ARG HH21 1 1
1 545 1 1 37 ARG HH22 H 2.050 -6.441 -2.652 1.00 . A A . 37 ARG HH22 1 1
1 546 1 1 37 ARG N N -3.396 -2.737 1.698 1.00 . A A . 37 ARG N 1 1
1 547 1 1 37 ARG NE N 0.182 -3.968 -1.826 1.00 . A A . 37 ARG NE 1 1
1 548 1 1 37 ARG NH1 N 1.739 -4.210 -3.514 1.00 . A A . 37 ARG NH1 1 1
1 549 1 1 37 ARG NH2 N 1.389 -5.896 -2.136 1.00 . A A . 37 ARG NH2 1 1
1 550 1 1 37 ARG O O -3.706 -4.295 -1.284 1.00 . A A . 37 ARG O 1 1
1 551 1 1 38 ASP C C -3.328 -7.112 -0.553 1.00 . A A . 38 ASP C 1 1
1 552 1 1 38 ASP CA C -2.034 -6.358 -0.180 1.00 . A A . 38 ASP CA 1 1
1 553 1 1 38 ASP CB C -1.203 -7.122 0.863 1.00 . A A . 38 ASP CB 1 1
1 554 1 1 38 ASP CG C 0.167 -7.471 0.295 1.00 . A A . 38 ASP CG 1 1
1 555 1 1 38 ASP H H -1.909 -4.771 1.240 1.00 . A A . 38 ASP H 1 1
1 556 1 1 38 ASP HA H -1.416 -6.163 -1.072 1.00 . A A . 38 ASP HA 1 1
1 557 1 1 38 ASP HB2 H -1.051 -6.501 1.754 1.00 . A A . 38 ASP HB2 1 1
1 558 1 1 38 ASP HB3 H -1.714 -8.034 1.167 1.00 . A A . 38 ASP HB3 1 1
1 559 1 1 38 ASP N N -2.351 -5.053 0.367 1.00 . A A . 38 ASP N 1 1
1 560 1 1 38 ASP O O -3.400 -7.671 -1.638 1.00 . A A . 38 ASP O 1 1
1 561 1 1 38 ASP OD1 O 0.264 -8.416 -0.536 1.00 . A A . 38 ASP OD1 1 1
1 562 1 1 38 ASP OD2 O 1.122 -6.716 0.484 1.00 . A A . 38 ASP OD2 1 1
1 563 1 1 39 ALA C C -6.303 -7.198 -1.337 1.00 . A A . 39 ALA C 1 1
1 564 1 1 39 ALA CA C -5.697 -7.564 0.032 1.00 . A A . 39 ALA CA 1 1
1 565 1 1 39 ALA CB C -6.614 -7.079 1.154 1.00 . A A . 39 ALA CB 1 1
1 566 1 1 39 ALA H H -4.224 -6.505 1.148 1.00 . A A . 39 ALA H 1 1
1 567 1 1 39 ALA HA H -5.611 -8.652 0.052 1.00 . A A . 39 ALA HA 1 1
1 568 1 1 39 ALA HB1 H -6.207 -7.356 2.126 1.00 . A A . 39 ALA HB1 1 1
1 569 1 1 39 ALA HB2 H -6.702 -5.993 1.087 1.00 . A A . 39 ALA HB2 1 1
1 570 1 1 39 ALA HB3 H -7.603 -7.520 1.028 1.00 . A A . 39 ALA HB3 1 1
1 571 1 1 39 ALA N N -4.373 -7.003 0.280 1.00 . A A . 39 ALA N 1 1
1 572 1 1 39 ALA O O -6.926 -8.052 -1.963 1.00 . A A . 39 ALA O 1 1
1 573 1 1 40 CYS C C -5.686 -6.197 -4.212 1.00 . A A . 40 CYS C 1 1
1 574 1 1 40 CYS CA C -6.572 -5.555 -3.140 1.00 . A A . 40 CYS CA 1 1
1 575 1 1 40 CYS CB C -6.436 -4.032 -3.185 1.00 . A A . 40 CYS CB 1 1
1 576 1 1 40 CYS H H -5.681 -5.263 -1.219 1.00 . A A . 40 CYS H 1 1
1 577 1 1 40 CYS HA H -7.608 -5.861 -3.328 1.00 . A A . 40 CYS HA 1 1
1 578 1 1 40 CYS HB2 H -6.891 -3.620 -2.281 1.00 . A A . 40 CYS HB2 1 1
1 579 1 1 40 CYS HB3 H -5.383 -3.798 -3.101 1.00 . A A . 40 CYS HB3 1 1
1 580 1 1 40 CYS N N -6.159 -5.950 -1.797 1.00 . A A . 40 CYS N 1 1
1 581 1 1 40 CYS O O -6.173 -6.701 -5.223 1.00 . A A . 40 CYS O 1 1
1 582 1 1 40 CYS SG S -7.104 -3.170 -4.641 1.00 . A A . 40 CYS SG 1 1
1 583 1 1 41 ILE C C -3.531 -8.208 -5.141 1.00 . A A . 41 ILE C 1 1
1 584 1 1 41 ILE CA C -3.341 -6.690 -4.913 1.00 . A A . 41 ILE CA 1 1
1 585 1 1 41 ILE CB C -1.931 -6.316 -4.413 1.00 . A A . 41 ILE CB 1 1
1 586 1 1 41 ILE CD1 C -2.287 -3.771 -3.884 1.00 . A A . 41 ILE CD1 1 1
1 587 1 1 41 ILE CG1 C -1.600 -4.847 -4.697 1.00 . A A . 41 ILE CG1 1 1
1 588 1 1 41 ILE CG2 C -0.828 -7.206 -4.997 1.00 . A A . 41 ILE CG2 1 1
1 589 1 1 41 ILE H H -4.074 -5.723 -3.123 1.00 . A A . 41 ILE H 1 1
1 590 1 1 41 ILE HA H -3.436 -6.201 -5.882 1.00 . A A . 41 ILE HA 1 1
1 591 1 1 41 ILE HB H -1.887 -6.457 -3.347 1.00 . A A . 41 ILE HB 1 1
1 592 1 1 41 ILE HD11 H -1.981 -2.774 -4.240 1.00 . A A . 41 ILE HD11 1 1
1 593 1 1 41 ILE HD12 H -3.354 -3.880 -3.950 1.00 . A A . 41 ILE HD12 1 1
1 594 1 1 41 ILE HD13 H -2.003 -3.889 -2.849 1.00 . A A . 41 ILE HD13 1 1
1 595 1 1 41 ILE HG12 H -0.549 -4.694 -4.539 1.00 . A A . 41 ILE HG12 1 1
1 596 1 1 41 ILE HG13 H -1.808 -4.643 -5.713 1.00 . A A . 41 ILE HG13 1 1
1 597 1 1 41 ILE HG21 H 0.166 -6.856 -4.698 1.00 . A A . 41 ILE HG21 1 1
1 598 1 1 41 ILE HG22 H -0.941 -8.249 -4.659 1.00 . A A . 41 ILE HG22 1 1
1 599 1 1 41 ILE HG23 H -0.912 -7.179 -6.080 1.00 . A A . 41 ILE HG23 1 1
1 600 1 1 41 ILE N N -4.369 -6.158 -3.994 1.00 . A A . 41 ILE N 1 1
1 601 1 1 41 ILE O O -3.404 -8.656 -6.275 1.00 . A A . 41 ILE O 1 1
1 602 1 1 42 ILE C C -5.336 -10.707 -5.064 1.00 . A A . 42 ILE C 1 1
1 603 1 1 42 ILE CA C -4.244 -10.350 -4.043 1.00 . A A . 42 ILE CA 1 1
1 604 1 1 42 ILE CB C -4.690 -10.657 -2.591 1.00 . A A . 42 ILE CB 1 1
1 605 1 1 42 ILE CD1 C -3.667 -11.113 -0.223 1.00 . A A . 42 ILE CD1 1 1
1 606 1 1 42 ILE CG1 C -3.422 -10.886 -1.723 1.00 . A A . 42 ILE CG1 1 1
1 607 1 1 42 ILE CG2 C -5.744 -11.773 -2.469 1.00 . A A . 42 ILE CG2 1 1
1 608 1 1 42 ILE H H -3.895 -8.433 -3.198 1.00 . A A . 42 ILE H 1 1
1 609 1 1 42 ILE HA H -3.375 -10.952 -4.303 1.00 . A A . 42 ILE HA 1 1
1 610 1 1 42 ILE HB H -5.188 -9.773 -2.205 1.00 . A A . 42 ILE HB 1 1
1 611 1 1 42 ILE HD11 H -2.708 -11.168 0.290 1.00 . A A . 42 ILE HD11 1 1
1 612 1 1 42 ILE HD12 H -4.240 -10.288 0.192 1.00 . A A . 42 ILE HD12 1 1
1 613 1 1 42 ILE HD13 H -4.199 -12.051 -0.063 1.00 . A A . 42 ILE HD13 1 1
1 614 1 1 42 ILE HG12 H -2.894 -11.758 -2.103 1.00 . A A . 42 ILE HG12 1 1
1 615 1 1 42 ILE HG13 H -2.747 -10.026 -1.817 1.00 . A A . 42 ILE HG13 1 1
1 616 1 1 42 ILE HG21 H -6.006 -11.936 -1.429 1.00 . A A . 42 ILE HG21 1 1
1 617 1 1 42 ILE HG22 H -6.655 -11.457 -2.982 1.00 . A A . 42 ILE HG22 1 1
1 618 1 1 42 ILE HG23 H -5.367 -12.693 -2.910 1.00 . A A . 42 ILE HG23 1 1
1 619 1 1 42 ILE N N -3.882 -8.936 -4.080 1.00 . A A . 42 ILE N 1 1
1 620 1 1 42 ILE O O -5.360 -11.808 -5.604 1.00 . A A . 42 ILE O 1 1
1 621 1 1 43 GLU C C -7.582 -9.508 -7.325 1.00 . A A . 43 GLU C 1 1
1 622 1 1 43 GLU CA C -7.591 -10.031 -5.883 1.00 . A A . 43 GLU CA 1 1
1 623 1 1 43 GLU CB C -8.582 -9.248 -5.009 1.00 . A A . 43 GLU CB 1 1
1 624 1 1 43 GLU CD C -11.119 -9.789 -5.333 1.00 . A A . 43 GLU CD 1 1
1 625 1 1 43 GLU CG C -9.811 -10.018 -4.550 1.00 . A A . 43 GLU CG 1 1
1 626 1 1 43 GLU H H -6.224 -8.957 -4.696 1.00 . A A . 43 GLU H 1 1
1 627 1 1 43 GLU HA H -7.835 -11.095 -5.889 1.00 . A A . 43 GLU HA 1 1
1 628 1 1 43 GLU HB2 H -8.080 -8.974 -4.080 1.00 . A A . 43 GLU HB2 1 1
1 629 1 1 43 GLU HB3 H -8.844 -8.288 -5.433 1.00 . A A . 43 GLU HB3 1 1
1 630 1 1 43 GLU HG2 H -9.596 -11.088 -4.480 1.00 . A A . 43 GLU HG2 1 1
1 631 1 1 43 GLU HG3 H -9.924 -9.637 -3.540 1.00 . A A . 43 GLU HG3 1 1
1 632 1 1 43 GLU N N -6.301 -9.813 -5.233 1.00 . A A . 43 GLU N 1 1
1 633 1 1 43 GLU O O -7.977 -10.210 -8.258 1.00 . A A . 43 GLU O 1 1
1 634 1 1 43 GLU OE1 O -11.090 -9.673 -6.581 1.00 . A A . 43 GLU OE1 1 1
1 635 1 1 43 GLU OE2 O -12.198 -9.742 -4.698 1.00 . A A . 43 GLU OE2 1 1
1 636 1 1 44 LYS C C -5.496 -7.557 -9.329 1.00 . A A . 44 LYS C 1 1
1 637 1 1 44 LYS CA C -6.929 -7.621 -8.793 1.00 . A A . 44 LYS CA 1 1
1 638 1 1 44 LYS CB C -7.592 -6.246 -8.707 1.00 . A A . 44 LYS CB 1 1
1 639 1 1 44 LYS CD C -9.849 -5.151 -8.411 1.00 . A A . 44 LYS CD 1 1
1 640 1 1 44 LYS CE C -11.303 -5.467 -8.028 1.00 . A A . 44 LYS CE 1 1
1 641 1 1 44 LYS CG C -8.986 -6.366 -8.085 1.00 . A A . 44 LYS CG 1 1
1 642 1 1 44 LYS H H -6.846 -7.800 -6.625 1.00 . A A . 44 LYS H 1 1
1 643 1 1 44 LYS HA H -7.499 -8.173 -9.544 1.00 . A A . 44 LYS HA 1 1
1 644 1 1 44 LYS HB2 H -6.986 -5.553 -8.120 1.00 . A A . 44 LYS HB2 1 1
1 645 1 1 44 LYS HB3 H -7.683 -5.862 -9.726 1.00 . A A . 44 LYS HB3 1 1
1 646 1 1 44 LYS HD2 H -9.471 -4.302 -7.837 1.00 . A A . 44 LYS HD2 1 1
1 647 1 1 44 LYS HD3 H -9.772 -4.919 -9.477 1.00 . A A . 44 LYS HD3 1 1
1 648 1 1 44 LYS HE2 H -11.302 -5.946 -7.045 1.00 . A A . 44 LYS HE2 1 1
1 649 1 1 44 LYS HE3 H -11.872 -4.534 -7.964 1.00 . A A . 44 LYS HE3 1 1
1 650 1 1 44 LYS HG2 H -9.460 -7.267 -8.464 1.00 . A A . 44 LYS HG2 1 1
1 651 1 1 44 LYS HG3 H -8.901 -6.453 -7.002 1.00 . A A . 44 LYS HG3 1 1
1 652 1 1 44 LYS HZ1 H -11.324 -7.138 -9.292 1.00 . A A . 44 LYS HZ1 1 1
1 653 1 1 44 LYS HZ2 H -12.185 -5.855 -9.867 1.00 . A A . 44 LYS HZ2 1 1
1 654 1 1 44 LYS HZ3 H -12.803 -6.781 -8.702 1.00 . A A . 44 LYS HZ3 1 1
1 655 1 1 44 LYS N N -7.029 -8.304 -7.496 1.00 . A A . 44 LYS N 1 1
1 656 1 1 44 LYS NZ N -11.931 -6.366 -9.022 1.00 . A A . 44 LYS NZ 1 1
1 657 1 1 44 LYS O O -5.226 -8.109 -10.396 1.00 . A A . 44 LYS O 1 1
1 658 1 1 45 GLY C C -2.719 -5.311 -8.600 1.00 . A A . 45 GLY C 1 1
1 659 1 1 45 GLY CA C -3.191 -6.721 -8.934 1.00 . A A . 45 GLY CA 1 1
1 660 1 1 45 GLY H H -4.958 -6.438 -7.770 1.00 . A A . 45 GLY H 1 1
1 661 1 1 45 GLY HA2 H -2.593 -7.435 -8.375 1.00 . A A . 45 GLY HA2 1 1
1 662 1 1 45 GLY HA3 H -3.020 -6.895 -9.998 1.00 . A A . 45 GLY HA3 1 1
1 663 1 1 45 GLY N N -4.609 -6.884 -8.605 1.00 . A A . 45 GLY N 1 1
1 664 1 1 45 GLY O O -3.538 -4.405 -8.440 1.00 . A A . 45 GLY O 1 1
1 665 1 1 46 GLU C C -1.252 -2.705 -9.235 1.00 . A A . 46 GLU C 1 1
1 666 1 1 46 GLU CA C -0.833 -3.748 -8.195 1.00 . A A . 46 GLU CA 1 1
1 667 1 1 46 GLU CB C 0.712 -3.848 -8.174 1.00 . A A . 46 GLU CB 1 1
1 668 1 1 46 GLU CD C 1.603 -6.176 -7.492 1.00 . A A . 46 GLU CD 1 1
1 669 1 1 46 GLU CG C 1.381 -4.701 -7.090 1.00 . A A . 46 GLU CG 1 1
1 670 1 1 46 GLU H H -0.749 -5.787 -8.764 1.00 . A A . 46 GLU H 1 1
1 671 1 1 46 GLU HA H -1.240 -3.354 -7.248 1.00 . A A . 46 GLU HA 1 1
1 672 1 1 46 GLU HB2 H 1.055 -4.194 -9.126 1.00 . A A . 46 GLU HB2 1 1
1 673 1 1 46 GLU HB3 H 1.104 -2.850 -8.062 1.00 . A A . 46 GLU HB3 1 1
1 674 1 1 46 GLU HG2 H 2.346 -4.247 -6.808 1.00 . A A . 46 GLU HG2 1 1
1 675 1 1 46 GLU HG3 H 0.787 -4.668 -6.179 1.00 . A A . 46 GLU HG3 1 1
1 676 1 1 46 GLU N N -1.410 -5.065 -8.517 1.00 . A A . 46 GLU N 1 1
1 677 1 1 46 GLU O O -1.486 -1.540 -8.915 1.00 . A A . 46 GLU O 1 1
1 678 1 1 46 GLU OE1 O 0.687 -6.828 -8.040 1.00 . A A . 46 GLU OE1 1 1
1 679 1 1 46 GLU OE2 O 2.711 -6.679 -7.171 1.00 . A A . 46 GLU OE2 1 1
1 680 1 1 47 GLU C C -3.369 -1.814 -11.386 1.00 . A A . 47 GLU C 1 1
1 681 1 1 47 GLU CA C -1.908 -2.291 -11.566 1.00 . A A . 47 GLU CA 1 1
1 682 1 1 47 GLU CB C -1.730 -3.050 -12.890 1.00 . A A . 47 GLU CB 1 1
1 683 1 1 47 GLU CD C -2.492 -5.047 -14.275 1.00 . A A . 47 GLU CD 1 1
1 684 1 1 47 GLU CG C -2.728 -4.207 -13.017 1.00 . A A . 47 GLU CG 1 1
1 685 1 1 47 GLU H H -1.259 -4.121 -10.682 1.00 . A A . 47 GLU H 1 1
1 686 1 1 47 GLU HA H -1.250 -1.432 -11.576 1.00 . A A . 47 GLU HA 1 1
1 687 1 1 47 GLU HB2 H -1.882 -2.363 -13.716 1.00 . A A . 47 GLU HB2 1 1
1 688 1 1 47 GLU HB3 H -0.712 -3.431 -12.953 1.00 . A A . 47 GLU HB3 1 1
1 689 1 1 47 GLU HG2 H -2.660 -4.847 -12.131 1.00 . A A . 47 GLU HG2 1 1
1 690 1 1 47 GLU HG3 H -3.725 -3.771 -13.061 1.00 . A A . 47 GLU HG3 1 1
1 691 1 1 47 GLU N N -1.425 -3.143 -10.479 1.00 . A A . 47 GLU N 1 1
1 692 1 1 47 GLU O O -3.743 -0.802 -11.973 1.00 . A A . 47 GLU O 1 1
1 693 1 1 47 GLU OE1 O -1.374 -5.604 -14.372 1.00 . A A . 47 GLU OE1 1 1
1 694 1 1 47 GLU OE2 O -3.444 -5.208 -15.082 1.00 . A A . 47 GLU OE2 1 1
1 695 1 1 48 HIS C C -5.816 -1.610 -8.924 1.00 . A A . 48 HIS C 1 1
1 696 1 1 48 HIS CA C -5.595 -2.209 -10.321 1.00 . A A . 48 HIS CA 1 1
1 697 1 1 48 HIS CB C -6.332 -3.544 -10.474 1.00 . A A . 48 HIS CB 1 1
1 698 1 1 48 HIS CD2 C -5.853 -5.141 -12.398 1.00 . A A . 48 HIS CD2 1 1
1 699 1 1 48 HIS CE1 C -6.544 -3.904 -14.084 1.00 . A A . 48 HIS CE1 1 1
1 700 1 1 48 HIS CG C -6.418 -4.005 -11.907 1.00 . A A . 48 HIS CG 1 1
1 701 1 1 48 HIS H H -3.776 -3.207 -9.943 1.00 . A A . 48 HIS H 1 1
1 702 1 1 48 HIS HA H -5.970 -1.493 -11.043 1.00 . A A . 48 HIS HA 1 1
1 703 1 1 48 HIS HB2 H -5.816 -4.304 -9.891 1.00 . A A . 48 HIS HB2 1 1
1 704 1 1 48 HIS HB3 H -7.336 -3.463 -10.079 1.00 . A A . 48 HIS HB3 1 1
1 705 1 1 48 HIS HD2 H -5.312 -5.873 -11.829 1.00 . A A . 48 HIS HD2 1 1
1 706 1 1 48 HIS HE1 H -6.658 -3.517 -15.084 1.00 . A A . 48 HIS HE1 1 1
1 707 1 1 48 HIS HE2 H -5.278 -5.516 -14.425 1.00 . A A . 48 HIS HE2 1 1
1 708 1 1 48 HIS N N -4.168 -2.480 -10.535 1.00 . A A . 48 HIS N 1 1
1 709 1 1 48 HIS ND1 N -6.886 -3.234 -12.975 1.00 . A A . 48 HIS ND1 1 1
1 710 1 1 48 HIS NE2 N -5.919 -5.047 -13.775 1.00 . A A . 48 HIS NE2 1 1
1 711 1 1 48 HIS O O -6.928 -1.288 -8.510 1.00 . A A . 48 HIS O 1 1
1 712 1 1 49 CYS C C -3.466 -0.345 -6.393 1.00 . A A . 49 CYS C 1 1
1 713 1 1 49 CYS CA C -4.646 -1.255 -6.747 1.00 . A A . 49 CYS CA 1 1
1 714 1 1 49 CYS CB C -4.477 -2.605 -6.085 1.00 . A A . 49 CYS CB 1 1
1 715 1 1 49 CYS H H -3.872 -1.849 -8.564 1.00 . A A . 49 CYS H 1 1
1 716 1 1 49 CYS HA H -5.560 -0.792 -6.390 1.00 . A A . 49 CYS HA 1 1
1 717 1 1 49 CYS HB2 H -3.571 -3.068 -6.422 1.00 . A A . 49 CYS HB2 1 1
1 718 1 1 49 CYS HB3 H -4.208 -2.443 -5.069 1.00 . A A . 49 CYS HB3 1 1
1 719 1 1 49 CYS N N -4.723 -1.498 -8.165 1.00 . A A . 49 CYS N 1 1
1 720 1 1 49 CYS O O -2.895 -0.450 -5.304 1.00 . A A . 49 CYS O 1 1
1 721 1 1 49 CYS SG S -5.886 -3.728 -6.181 1.00 . A A . 49 CYS SG 1 1
1 722 1 1 50 GLY C C -2.572 2.877 -6.563 1.00 . A A . 50 GLY C 1 1
1 723 1 1 50 GLY CA C -2.027 1.527 -7.010 1.00 . A A . 50 GLY CA 1 1
1 724 1 1 50 GLY H H -3.502 0.540 -8.214 1.00 . A A . 50 GLY H 1 1
1 725 1 1 50 GLY HA2 H -1.517 1.177 -6.133 1.00 . A A . 50 GLY HA2 1 1
1 726 1 1 50 GLY HA3 H -1.207 1.566 -7.723 1.00 . A A . 50 GLY HA3 1 1
1 727 1 1 50 GLY N N -3.051 0.531 -7.311 1.00 . A A . 50 GLY N 1 1
1 728 1 1 50 GLY O O -1.799 3.684 -6.075 1.00 . A A . 50 GLY O 1 1
1 729 1 1 51 HIS C C -4.253 3.282 -4.052 1.00 . A A . 51 HIS C 1 1
1 730 1 1 51 HIS CA C -4.490 3.888 -5.445 1.00 . A A . 51 HIS CA 1 1
1 731 1 1 51 HIS CB C -5.989 4.073 -5.701 1.00 . A A . 51 HIS CB 1 1
1 732 1 1 51 HIS CD2 C -7.867 2.603 -4.752 1.00 . A A . 51 HIS CD2 1 1
1 733 1 1 51 HIS CE1 C -7.566 0.798 -5.967 1.00 . A A . 51 HIS CE1 1 1
1 734 1 1 51 HIS CG C -6.803 2.807 -5.582 1.00 . A A . 51 HIS CG 1 1
1 735 1 1 51 HIS H H -4.510 2.374 -6.952 1.00 . A A . 51 HIS H 1 1
1 736 1 1 51 HIS HA H -4.010 4.867 -5.464 1.00 . A A . 51 HIS HA 1 1
1 737 1 1 51 HIS HB2 H -6.369 4.807 -4.992 1.00 . A A . 51 HIS HB2 1 1
1 738 1 1 51 HIS HB3 H -6.119 4.472 -6.708 1.00 . A A . 51 HIS HB3 1 1
1 739 1 1 51 HIS HD2 H -8.271 3.303 -4.033 1.00 . A A . 51 HIS HD2 1 1
1 740 1 1 51 HIS HE1 H -7.723 -0.186 -6.397 1.00 . A A . 51 HIS HE1 1 1
1 741 1 1 51 HIS HE2 H -9.236 0.965 -4.702 1.00 . A A . 51 HIS HE2 1 1
1 742 1 1 51 HIS N N -3.899 3.053 -6.506 1.00 . A A . 51 HIS N 1 1
1 743 1 1 51 HIS ND1 N -6.582 1.648 -6.320 1.00 . A A . 51 HIS ND1 1 1
1 744 1 1 51 HIS NE2 N -8.347 1.346 -5.025 1.00 . A A . 51 HIS NE2 1 1
1 745 1 1 51 HIS O O -3.888 4.001 -3.128 1.00 . A A . 51 HIS O 1 1
1 746 1 1 52 LEU C C -2.499 1.163 -2.494 1.00 . A A . 52 LEU C 1 1
1 747 1 1 52 LEU CA C -3.999 1.197 -2.727 1.00 . A A . 52 LEU CA 1 1
1 748 1 1 52 LEU CB C -4.645 -0.218 -2.762 1.00 . A A . 52 LEU CB 1 1
1 749 1 1 52 LEU CD1 C -6.001 -1.235 -0.885 1.00 . A A . 52 LEU CD1 1 1
1 750 1 1 52 LEU CD2 C -6.650 0.989 -1.665 1.00 . A A . 52 LEU CD2 1 1
1 751 1 1 52 LEU CG C -6.043 -0.335 -2.117 1.00 . A A . 52 LEU CG 1 1
1 752 1 1 52 LEU H H -4.778 1.443 -4.709 1.00 . A A . 52 LEU H 1 1
1 753 1 1 52 LEU HA H -4.338 1.766 -1.858 1.00 . A A . 52 LEU HA 1 1
1 754 1 1 52 LEU HB2 H -4.774 -0.541 -3.768 1.00 . A A . 52 LEU HB2 1 1
1 755 1 1 52 LEU HB3 H -3.959 -1.014 -2.461 1.00 . A A . 52 LEU HB3 1 1
1 756 1 1 52 LEU HD11 H -5.607 -2.211 -1.145 1.00 . A A . 52 LEU HD11 1 1
1 757 1 1 52 LEU HD12 H -7.006 -1.357 -0.475 1.00 . A A . 52 LEU HD12 1 1
1 758 1 1 52 LEU HD13 H -5.358 -0.792 -0.121 1.00 . A A . 52 LEU HD13 1 1
1 759 1 1 52 LEU HD21 H -6.090 1.382 -0.820 1.00 . A A . 52 LEU HD21 1 1
1 760 1 1 52 LEU HD22 H -7.681 0.812 -1.367 1.00 . A A . 52 LEU HD22 1 1
1 761 1 1 52 LEU HD23 H -6.608 1.709 -2.484 1.00 . A A . 52 LEU HD23 1 1
1 762 1 1 52 LEU HG H -6.729 -0.742 -2.862 1.00 . A A . 52 LEU HG 1 1
1 763 1 1 52 LEU N N -4.379 1.951 -3.927 1.00 . A A . 52 LEU N 1 1
1 764 1 1 52 LEU O O -2.075 1.037 -1.360 1.00 . A A . 52 LEU O 1 1
1 765 1 1 53 ILE C C -0.250 3.160 -2.778 1.00 . A A . 53 ILE C 1 1
1 766 1 1 53 ILE CA C -0.282 1.722 -3.296 1.00 . A A . 53 ILE CA 1 1
1 767 1 1 53 ILE CB C 0.581 1.437 -4.545 1.00 . A A . 53 ILE CB 1 1
1 768 1 1 53 ILE CD1 C 0.636 -0.571 -6.257 1.00 . A A . 53 ILE CD1 1 1
1 769 1 1 53 ILE CG1 C 0.542 -0.087 -4.807 1.00 . A A . 53 ILE CG1 1 1
1 770 1 1 53 ILE CG2 C 2.042 1.827 -4.309 1.00 . A A . 53 ILE CG2 1 1
1 771 1 1 53 ILE H H -2.016 1.156 -4.439 1.00 . A A . 53 ILE H 1 1
1 772 1 1 53 ILE HA H 0.119 1.106 -2.495 1.00 . A A . 53 ILE HA 1 1
1 773 1 1 53 ILE HB H 0.217 1.998 -5.399 1.00 . A A . 53 ILE HB 1 1
1 774 1 1 53 ILE HD11 H 0.873 -1.631 -6.248 1.00 . A A . 53 ILE HD11 1 1
1 775 1 1 53 ILE HD12 H -0.304 -0.451 -6.781 1.00 . A A . 53 ILE HD12 1 1
1 776 1 1 53 ILE HD13 H 1.427 -0.037 -6.787 1.00 . A A . 53 ILE HD13 1 1
1 777 1 1 53 ILE HG12 H 1.414 -0.509 -4.359 1.00 . A A . 53 ILE HG12 1 1
1 778 1 1 53 ILE HG13 H -0.301 -0.536 -4.276 1.00 . A A . 53 ILE HG13 1 1
1 779 1 1 53 ILE HG21 H 2.103 2.897 -4.150 1.00 . A A . 53 ILE HG21 1 1
1 780 1 1 53 ILE HG22 H 2.418 1.292 -3.433 1.00 . A A . 53 ILE HG22 1 1
1 781 1 1 53 ILE HG23 H 2.646 1.561 -5.177 1.00 . A A . 53 ILE HG23 1 1
1 782 1 1 53 ILE N N -1.673 1.347 -3.514 1.00 . A A . 53 ILE N 1 1
1 783 1 1 53 ILE O O -0.037 3.297 -1.588 1.00 . A A . 53 ILE O 1 1
1 784 1 1 54 GLU C C -0.819 6.064 -1.866 1.00 . A A . 54 GLU C 1 1
1 785 1 1 54 GLU CA C -0.351 5.628 -3.253 1.00 . A A . 54 GLU CA 1 1
1 786 1 1 54 GLU CB C -1.067 6.529 -4.272 1.00 . A A . 54 GLU CB 1 1
1 787 1 1 54 GLU CD C 0.879 7.289 -5.761 1.00 . A A . 54 GLU CD 1 1
1 788 1 1 54 GLU CG C -0.459 6.546 -5.687 1.00 . A A . 54 GLU CG 1 1
1 789 1 1 54 GLU H H -1.102 4.000 -4.392 1.00 . A A . 54 GLU H 1 1
1 790 1 1 54 GLU HA H 0.719 5.827 -3.317 1.00 . A A . 54 GLU HA 1 1
1 791 1 1 54 GLU HB2 H -2.112 6.214 -4.333 1.00 . A A . 54 GLU HB2 1 1
1 792 1 1 54 GLU HB3 H -1.075 7.551 -3.882 1.00 . A A . 54 GLU HB3 1 1
1 793 1 1 54 GLU HG2 H -0.302 5.531 -6.038 1.00 . A A . 54 GLU HG2 1 1
1 794 1 1 54 GLU HG3 H -1.176 7.028 -6.364 1.00 . A A . 54 GLU HG3 1 1
1 795 1 1 54 GLU N N -0.616 4.198 -3.536 1.00 . A A . 54 GLU N 1 1
1 796 1 1 54 GLU O O -0.061 6.695 -1.129 1.00 . A A . 54 GLU O 1 1
1 797 1 1 54 GLU OE1 O 0.864 8.537 -5.820 1.00 . A A . 54 GLU OE1 1 1
1 798 1 1 54 GLU OE2 O 1.929 6.594 -5.794 1.00 . A A . 54 GLU OE2 1 1
1 799 1 1 55 ALA C C -1.690 5.430 0.933 1.00 . A A . 55 ALA C 1 1
1 800 1 1 55 ALA CA C -2.610 5.929 -0.194 1.00 . A A . 55 ALA CA 1 1
1 801 1 1 55 ALA CB C -3.991 5.248 -0.144 1.00 . A A . 55 ALA CB 1 1
1 802 1 1 55 ALA H H -2.593 5.126 -2.158 1.00 . A A . 55 ALA H 1 1
1 803 1 1 55 ALA HA H -2.718 7.011 -0.107 1.00 . A A . 55 ALA HA 1 1
1 804 1 1 55 ALA HB1 H -4.659 5.705 -0.877 1.00 . A A . 55 ALA HB1 1 1
1 805 1 1 55 ALA HB2 H -3.909 4.178 -0.368 1.00 . A A . 55 ALA HB2 1 1
1 806 1 1 55 ALA HB3 H -4.427 5.375 0.849 1.00 . A A . 55 ALA HB3 1 1
1 807 1 1 55 ALA N N -2.040 5.665 -1.501 1.00 . A A . 55 ALA N 1 1
1 808 1 1 55 ALA O O -1.342 6.166 1.855 1.00 . A A . 55 ALA O 1 1
1 809 1 1 56 HIS C C 1.065 3.851 1.661 1.00 . A A . 56 HIS C 1 1
1 810 1 1 56 HIS CA C -0.415 3.470 1.789 1.00 . A A . 56 HIS CA 1 1
1 811 1 1 56 HIS CB C -0.684 1.965 1.624 1.00 . A A . 56 HIS CB 1 1
1 812 1 1 56 HIS CD2 C -2.903 0.637 1.381 1.00 . A A . 56 HIS CD2 1 1
1 813 1 1 56 HIS CE1 C -4.182 1.766 2.761 1.00 . A A . 56 HIS CE1 1 1
1 814 1 1 56 HIS CG C -2.153 1.647 1.910 1.00 . A A . 56 HIS CG 1 1
1 815 1 1 56 HIS H H -1.490 3.685 -0.026 1.00 . A A . 56 HIS H 1 1
1 816 1 1 56 HIS HA H -0.718 3.766 2.790 1.00 . A A . 56 HIS HA 1 1
1 817 1 1 56 HIS HB2 H -0.394 1.647 0.620 1.00 . A A . 56 HIS HB2 1 1
1 818 1 1 56 HIS HB3 H -0.027 1.411 2.293 1.00 . A A . 56 HIS HB3 1 1
1 819 1 1 56 HIS HD2 H -2.554 -0.088 0.670 1.00 . A A . 56 HIS HD2 1 1
1 820 1 1 56 HIS HE1 H -5.038 2.084 3.336 1.00 . A A . 56 HIS HE1 1 1
1 821 1 1 56 HIS HE2 H -4.916 0.066 1.780 1.00 . A A . 56 HIS HE2 1 1
1 822 1 1 56 HIS N N -1.288 4.165 0.841 1.00 . A A . 56 HIS N 1 1
1 823 1 1 56 HIS ND1 N -2.986 2.365 2.780 1.00 . A A . 56 HIS ND1 1 1
1 824 1 1 56 HIS NE2 N -4.156 0.706 1.936 1.00 . A A . 56 HIS NE2 1 1
1 825 1 1 56 HIS O O 1.803 3.859 2.640 1.00 . A A . 56 HIS O 1 1
1 826 1 1 57 LYS C C 3.308 5.854 0.746 1.00 . A A . 57 LYS C 1 1
1 827 1 1 57 LYS CA C 2.814 4.629 0.002 1.00 . A A . 57 LYS CA 1 1
1 828 1 1 57 LYS CB C 2.674 4.955 -1.484 1.00 . A A . 57 LYS CB 1 1
1 829 1 1 57 LYS CD C 3.660 5.201 -3.724 1.00 . A A . 57 LYS CD 1 1
1 830 1 1 57 LYS CE C 4.639 4.715 -4.791 1.00 . A A . 57 LYS CE 1 1
1 831 1 1 57 LYS CG C 3.859 4.574 -2.338 1.00 . A A . 57 LYS CG 1 1
1 832 1 1 57 LYS H H 0.866 4.013 -0.326 1.00 . A A . 57 LYS H 1 1
1 833 1 1 57 LYS HA H 3.501 3.812 0.159 1.00 . A A . 57 LYS HA 1 1
1 834 1 1 57 LYS HB2 H 1.879 4.379 -1.883 1.00 . A A . 57 LYS HB2 1 1
1 835 1 1 57 LYS HB3 H 2.310 5.956 -1.672 1.00 . A A . 57 LYS HB3 1 1
1 836 1 1 57 LYS HD2 H 2.650 4.971 -4.058 1.00 . A A . 57 LYS HD2 1 1
1 837 1 1 57 LYS HD3 H 3.740 6.287 -3.647 1.00 . A A . 57 LYS HD3 1 1
1 838 1 1 57 LYS HE2 H 5.594 5.230 -4.650 1.00 . A A . 57 LYS HE2 1 1
1 839 1 1 57 LYS HE3 H 4.812 3.640 -4.690 1.00 . A A . 57 LYS HE3 1 1
1 840 1 1 57 LYS HG2 H 4.786 4.903 -1.888 1.00 . A A . 57 LYS HG2 1 1
1 841 1 1 57 LYS HG3 H 3.817 3.488 -2.381 1.00 . A A . 57 LYS HG3 1 1
1 842 1 1 57 LYS HZ1 H 3.454 4.315 -6.459 1.00 . A A . 57 LYS HZ1 1 1
1 843 1 1 57 LYS HZ2 H 4.874 5.094 -6.811 1.00 . A A . 57 LYS HZ2 1 1
1 844 1 1 57 LYS HZ3 H 3.574 5.890 -6.128 1.00 . A A . 57 LYS HZ3 1 1
1 845 1 1 57 LYS N N 1.503 4.175 0.440 1.00 . A A . 57 LYS N 1 1
1 846 1 1 57 LYS NZ N 4.107 5.016 -6.142 1.00 . A A . 57 LYS NZ 1 1
1 847 1 1 57 LYS O O 4.468 5.895 1.152 1.00 . A A . 57 LYS O 1 1
1 848 1 1 58 GLU C C 3.117 7.442 3.233 1.00 . A A . 58 GLU C 1 1
1 849 1 1 58 GLU CA C 2.577 7.913 1.892 1.00 . A A . 58 GLU CA 1 1
1 850 1 1 58 GLU CB C 1.195 8.555 2.147 1.00 . A A . 58 GLU CB 1 1
1 851 1 1 58 GLU CD C 1.010 10.620 3.625 1.00 . A A . 58 GLU CD 1 1
1 852 1 1 58 GLU CG C 1.238 10.074 2.208 1.00 . A A . 58 GLU CG 1 1
1 853 1 1 58 GLU H H 1.528 6.757 0.439 1.00 . A A . 58 GLU H 1 1
1 854 1 1 58 GLU HA H 3.290 8.615 1.463 1.00 . A A . 58 GLU HA 1 1
1 855 1 1 58 GLU HB2 H 0.517 8.260 1.360 1.00 . A A . 58 GLU HB2 1 1
1 856 1 1 58 GLU HB3 H 0.722 8.180 3.057 1.00 . A A . 58 GLU HB3 1 1
1 857 1 1 58 GLU HG2 H 2.175 10.409 1.767 1.00 . A A . 58 GLU HG2 1 1
1 858 1 1 58 GLU HG3 H 0.428 10.436 1.584 1.00 . A A . 58 GLU HG3 1 1
1 859 1 1 58 GLU N N 2.405 6.809 0.948 1.00 . A A . 58 GLU N 1 1
1 860 1 1 58 GLU O O 4.162 7.899 3.696 1.00 . A A . 58 GLU O 1 1
1 861 1 1 58 GLU OE1 O 1.979 10.760 4.402 1.00 . A A . 58 GLU OE1 1 1
1 862 1 1 58 GLU OE2 O -0.169 10.923 3.943 1.00 . A A . 58 GLU OE2 1 1
1 863 1 1 59 CYS C C 3.926 5.599 5.482 1.00 . A A . 59 CYS C 1 1
1 864 1 1 59 CYS CA C 2.505 6.097 5.170 1.00 . A A . 59 CYS CA 1 1
1 865 1 1 59 CYS CB C 1.414 5.065 5.526 1.00 . A A . 59 CYS CB 1 1
1 866 1 1 59 CYS H H 1.609 6.140 3.246 1.00 . A A . 59 CYS H 1 1
1 867 1 1 59 CYS HA H 2.296 7.047 5.660 1.00 . A A . 59 CYS HA 1 1
1 868 1 1 59 CYS HB2 H 0.467 5.567 5.320 1.00 . A A . 59 CYS HB2 1 1
1 869 1 1 59 CYS HB3 H 1.416 4.175 4.855 1.00 . A A . 59 CYS HB3 1 1
1 870 1 1 59 CYS N N 2.400 6.459 3.780 1.00 . A A . 59 CYS N 1 1
1 871 1 1 59 CYS O O 4.531 5.952 6.492 1.00 . A A . 59 CYS O 1 1
1 872 1 1 59 CYS SG S 1.379 4.627 7.305 1.00 . A A . 59 CYS SG 1 1
1 873 1 1 60 MET C C 6.844 5.422 4.251 1.00 . A A . 60 MET C 1 1
1 874 1 1 60 MET CA C 5.834 4.296 4.547 1.00 . A A . 60 MET CA 1 1
1 875 1 1 60 MET CB C 5.953 3.192 3.483 1.00 . A A . 60 MET CB 1 1
1 876 1 1 60 MET CE C 3.332 1.123 2.381 1.00 . A A . 60 MET CE 1 1
1 877 1 1 60 MET CG C 5.488 1.824 3.998 1.00 . A A . 60 MET CG 1 1
1 878 1 1 60 MET H H 3.858 4.535 3.792 1.00 . A A . 60 MET H 1 1
1 879 1 1 60 MET HA H 6.098 3.864 5.520 1.00 . A A . 60 MET HA 1 1
1 880 1 1 60 MET HB2 H 5.403 3.465 2.580 1.00 . A A . 60 MET HB2 1 1
1 881 1 1 60 MET HB3 H 7.001 3.099 3.206 1.00 . A A . 60 MET HB3 1 1
1 882 1 1 60 MET HE1 H 3.893 0.231 2.095 1.00 . A A . 60 MET HE1 1 1
1 883 1 1 60 MET HE2 H 2.266 0.925 2.280 1.00 . A A . 60 MET HE2 1 1
1 884 1 1 60 MET HE3 H 3.608 1.954 1.735 1.00 . A A . 60 MET HE3 1 1
1 885 1 1 60 MET HG2 H 5.907 1.052 3.351 1.00 . A A . 60 MET HG2 1 1
1 886 1 1 60 MET HG3 H 5.908 1.674 4.993 1.00 . A A . 60 MET HG3 1 1
1 887 1 1 60 MET N N 4.455 4.780 4.567 1.00 . A A . 60 MET N 1 1
1 888 1 1 60 MET O O 7.854 5.522 4.944 1.00 . A A . 60 MET O 1 1
1 889 1 1 60 MET SD S 3.699 1.543 4.104 1.00 . A A . 60 MET SD 1 1
1 890 1 1 61 ARG C C 7.852 8.275 4.148 1.00 . A A . 61 ARG C 1 1
1 891 1 1 61 ARG CA C 7.547 7.398 2.926 1.00 . A A . 61 ARG CA 1 1
1 892 1 1 61 ARG CB C 6.930 8.258 1.804 1.00 . A A . 61 ARG CB 1 1
1 893 1 1 61 ARG CD C 7.232 10.046 0.040 1.00 . A A . 61 ARG CD 1 1
1 894 1 1 61 ARG CG C 7.860 9.366 1.269 1.00 . A A . 61 ARG CG 1 1
1 895 1 1 61 ARG CZ C 8.663 11.921 -0.898 1.00 . A A . 61 ARG CZ 1 1
1 896 1 1 61 ARG H H 5.762 6.207 2.715 1.00 . A A . 61 ARG H 1 1
1 897 1 1 61 ARG HA H 8.503 6.956 2.608 1.00 . A A . 61 ARG HA 1 1
1 898 1 1 61 ARG HB2 H 6.623 7.608 0.988 1.00 . A A . 61 ARG HB2 1 1
1 899 1 1 61 ARG HB3 H 6.025 8.734 2.180 1.00 . A A . 61 ARG HB3 1 1
1 900 1 1 61 ARG HD2 H 7.440 9.453 -0.853 1.00 . A A . 61 ARG HD2 1 1
1 901 1 1 61 ARG HD3 H 6.147 10.070 0.176 1.00 . A A . 61 ARG HD3 1 1
1 902 1 1 61 ARG HE H 7.089 12.158 0.261 1.00 . A A . 61 ARG HE 1 1
1 903 1 1 61 ARG HG2 H 8.008 10.106 2.055 1.00 . A A . 61 ARG HG2 1 1
1 904 1 1 61 ARG HG3 H 8.828 8.941 0.998 1.00 . A A . 61 ARG HG3 1 1
1 905 1 1 61 ARG HH11 H 9.306 10.169 -1.647 1.00 . A A . 61 ARG HH11 1 1
1 906 1 1 61 ARG HH12 H 10.179 11.582 -2.158 1.00 . A A . 61 ARG HH12 1 1
1 907 1 1 61 ARG HH21 H 8.159 13.802 -0.470 1.00 . A A . 61 ARG HH21 1 1
1 908 1 1 61 ARG HH22 H 9.618 13.616 -1.435 1.00 . A A . 61 ARG HH22 1 1
1 909 1 1 61 ARG N N 6.618 6.293 3.252 1.00 . A A . 61 ARG N 1 1
1 910 1 1 61 ARG NE N 7.688 11.442 -0.136 1.00 . A A . 61 ARG NE 1 1
1 911 1 1 61 ARG NH1 N 9.499 11.171 -1.551 1.00 . A A . 61 ARG NH1 1 1
1 912 1 1 61 ARG NH2 N 8.855 13.211 -0.921 1.00 . A A . 61 ARG NH2 1 1
1 913 1 1 61 ARG O O 9.016 8.601 4.383 1.00 . A A . 61 ARG O 1 1
1 914 1 1 62 ALA C C 8.047 8.747 7.145 1.00 . A A . 62 ALA C 1 1
1 915 1 1 62 ALA CA C 6.959 9.315 6.213 1.00 . A A . 62 ALA CA 1 1
1 916 1 1 62 ALA CB C 5.588 9.336 6.896 1.00 . A A . 62 ALA CB 1 1
1 917 1 1 62 ALA H H 5.902 8.307 4.647 1.00 . A A . 62 ALA H 1 1
1 918 1 1 62 ALA HA H 7.236 10.345 5.988 1.00 . A A . 62 ALA HA 1 1
1 919 1 1 62 ALA HB1 H 5.628 9.975 7.779 1.00 . A A . 62 ALA HB1 1 1
1 920 1 1 62 ALA HB2 H 4.839 9.730 6.208 1.00 . A A . 62 ALA HB2 1 1
1 921 1 1 62 ALA HB3 H 5.301 8.335 7.197 1.00 . A A . 62 ALA HB3 1 1
1 922 1 1 62 ALA N N 6.830 8.588 4.949 1.00 . A A . 62 ALA N 1 1
1 923 1 1 62 ALA O O 8.757 9.508 7.800 1.00 . A A . 62 ALA O 1 1
1 924 1 1 63 LEU C C 10.649 6.833 7.545 1.00 . A A . 63 LEU C 1 1
1 925 1 1 63 LEU CA C 9.181 6.662 7.970 1.00 . A A . 63 LEU CA 1 1
1 926 1 1 63 LEU CB C 8.840 5.160 7.859 1.00 . A A . 63 LEU CB 1 1
1 927 1 1 63 LEU CD1 C 7.249 3.237 8.451 1.00 . A A . 63 LEU CD1 1 1
1 928 1 1 63 LEU CD2 C 6.881 5.414 9.484 1.00 . A A . 63 LEU CD2 1 1
1 929 1 1 63 LEU CG C 7.400 4.736 8.229 1.00 . A A . 63 LEU CG 1 1
1 930 1 1 63 LEU H H 7.645 6.874 6.520 1.00 . A A . 63 LEU H 1 1
1 931 1 1 63 LEU HA H 9.105 6.984 9.009 1.00 . A A . 63 LEU HA 1 1
1 932 1 1 63 LEU HB2 H 9.021 4.844 6.841 1.00 . A A . 63 LEU HB2 1 1
1 933 1 1 63 LEU HB3 H 9.580 4.610 8.423 1.00 . A A . 63 LEU HB3 1 1
1 934 1 1 63 LEU HD11 H 7.331 2.749 7.493 1.00 . A A . 63 LEU HD11 1 1
1 935 1 1 63 LEU HD12 H 6.258 3.017 8.851 1.00 . A A . 63 LEU HD12 1 1
1 936 1 1 63 LEU HD13 H 8.008 2.875 9.147 1.00 . A A . 63 LEU HD13 1 1
1 937 1 1 63 LEU HD21 H 7.553 5.178 10.307 1.00 . A A . 63 LEU HD21 1 1
1 938 1 1 63 LEU HD22 H 5.871 5.057 9.676 1.00 . A A . 63 LEU HD22 1 1
1 939 1 1 63 LEU HD23 H 6.838 6.487 9.318 1.00 . A A . 63 LEU HD23 1 1
1 940 1 1 63 LEU HG H 6.751 4.975 7.401 1.00 . A A . 63 LEU HG 1 1
1 941 1 1 63 LEU N N 8.221 7.420 7.152 1.00 . A A . 63 LEU N 1 1
1 942 1 1 63 LEU O O 11.552 6.420 8.274 1.00 . A A . 63 LEU O 1 1
1 943 1 1 64 GLY C C 12.341 6.099 4.741 1.00 . A A . 64 GLY C 1 1
1 944 1 1 64 GLY CA C 12.161 7.317 5.650 1.00 . A A . 64 GLY CA 1 1
1 945 1 1 64 GLY H H 10.081 7.736 5.829 1.00 . A A . 64 GLY H 1 1
1 946 1 1 64 GLY HA2 H 12.175 8.190 5.013 1.00 . A A . 64 GLY HA2 1 1
1 947 1 1 64 GLY HA3 H 12.987 7.355 6.365 1.00 . A A . 64 GLY HA3 1 1
1 948 1 1 64 GLY N N 10.874 7.365 6.341 1.00 . A A . 64 GLY N 1 1
1 949 1 1 64 GLY O O 13.456 5.776 4.317 1.00 . A A . 64 GLY O 1 1
1 950 1 1 65 PHE C C 11.295 5.042 2.036 1.00 . A A . 65 PHE C 1 1
1 951 1 1 65 PHE CA C 11.228 4.379 3.420 1.00 . A A . 65 PHE CA 1 1
1 952 1 1 65 PHE CB C 9.975 3.517 3.566 1.00 . A A . 65 PHE CB 1 1
1 953 1 1 65 PHE CD1 C 10.445 2.842 6.027 1.00 . A A . 65 PHE CD1 1 1
1 954 1 1 65 PHE CD2 C 8.858 1.584 4.695 1.00 . A A . 65 PHE CD2 1 1
1 955 1 1 65 PHE CE1 C 10.150 2.037 7.138 1.00 . A A . 65 PHE CE1 1 1
1 956 1 1 65 PHE CE2 C 8.501 0.834 5.826 1.00 . A A . 65 PHE CE2 1 1
1 957 1 1 65 PHE CG C 9.805 2.619 4.786 1.00 . A A . 65 PHE CG 1 1
1 958 1 1 65 PHE CZ C 9.159 1.051 7.046 1.00 . A A . 65 PHE CZ 1 1
1 959 1 1 65 PHE H H 10.358 5.699 4.835 1.00 . A A . 65 PHE H 1 1
1 960 1 1 65 PHE HA H 12.109 3.744 3.530 1.00 . A A . 65 PHE HA 1 1
1 961 1 1 65 PHE HB2 H 9.128 4.180 3.521 1.00 . A A . 65 PHE HB2 1 1
1 962 1 1 65 PHE HB3 H 9.890 2.909 2.673 1.00 . A A . 65 PHE HB3 1 1
1 963 1 1 65 PHE HD1 H 11.105 3.674 6.203 1.00 . A A . 65 PHE HD1 1 1
1 964 1 1 65 PHE HD2 H 8.352 1.396 3.761 1.00 . A A . 65 PHE HD2 1 1
1 965 1 1 65 PHE HE1 H 10.624 2.242 8.091 1.00 . A A . 65 PHE HE1 1 1
1 966 1 1 65 PHE HE2 H 7.685 0.126 5.764 1.00 . A A . 65 PHE HE2 1 1
1 967 1 1 65 PHE HZ H 8.840 0.541 7.937 1.00 . A A . 65 PHE HZ 1 1
1 968 1 1 65 PHE N N 11.244 5.399 4.449 1.00 . A A . 65 PHE N 1 1
1 969 1 1 65 PHE O O 11.045 6.231 1.857 1.00 . A A . 65 PHE O 1 1
1 970 1 1 66 LYS C C 11.372 4.863 -1.352 1.00 . A A . 66 LYS C 1 1
1 971 1 1 66 LYS CA C 12.337 4.730 -0.177 1.00 . A A . 66 LYS CA 1 1
1 972 1 1 66 LYS CB C 13.574 3.868 -0.406 1.00 . A A . 66 LYS CB 1 1
1 973 1 1 66 LYS CD C 15.809 3.724 0.702 1.00 . A A . 66 LYS CD 1 1
1 974 1 1 66 LYS CE C 16.633 3.091 1.842 1.00 . A A . 66 LYS CE 1 1
1 975 1 1 66 LYS CG C 14.319 3.695 0.937 1.00 . A A . 66 LYS CG 1 1
1 976 1 1 66 LYS H H 11.712 3.261 1.174 1.00 . A A . 66 LYS H 1 1
1 977 1 1 66 LYS HA H 12.710 5.736 0.017 1.00 . A A . 66 LYS HA 1 1
1 978 1 1 66 LYS HB2 H 13.288 2.889 -0.796 1.00 . A A . 66 LYS HB2 1 1
1 979 1 1 66 LYS HB3 H 14.202 4.370 -1.145 1.00 . A A . 66 LYS HB3 1 1
1 980 1 1 66 LYS HD2 H 15.995 3.180 -0.221 1.00 . A A . 66 LYS HD2 1 1
1 981 1 1 66 LYS HD3 H 16.045 4.780 0.551 1.00 . A A . 66 LYS HD3 1 1
1 982 1 1 66 LYS HE2 H 16.337 2.043 1.948 1.00 . A A . 66 LYS HE2 1 1
1 983 1 1 66 LYS HE3 H 17.685 3.099 1.547 1.00 . A A . 66 LYS HE3 1 1
1 984 1 1 66 LYS HG2 H 14.102 4.516 1.623 1.00 . A A . 66 LYS HG2 1 1
1 985 1 1 66 LYS HG3 H 13.999 2.764 1.402 1.00 . A A . 66 LYS HG3 1 1
1 986 1 1 66 LYS HZ1 H 17.000 3.291 3.879 1.00 . A A . 66 LYS HZ1 1 1
1 987 1 1 66 LYS HZ2 H 15.532 3.901 3.422 1.00 . A A . 66 LYS HZ2 1 1
1 988 1 1 66 LYS HZ3 H 16.921 4.715 3.084 1.00 . A A . 66 LYS HZ3 1 1
1 989 1 1 66 LYS N N 11.641 4.253 1.023 1.00 . A A . 66 LYS N 1 1
1 990 1 1 66 LYS NZ N 16.496 3.791 3.144 1.00 . A A . 66 LYS NZ 1 1
1 991 1 1 66 LYS O O 11.395 4.143 -2.346 1.00 . A A . 66 LYS O 1 1
1 992 1 1 67 ILE C C 9.564 7.405 -2.621 1.00 . A A . 67 ILE C 1 1
1 993 1 1 67 ILE CA C 9.262 6.090 -1.900 1.00 . A A . 67 ILE CA 1 1
1 994 1 1 67 ILE CB C 7.987 6.124 -1.020 1.00 . A A . 67 ILE CB 1 1
1 995 1 1 67 ILE CD1 C 8.388 4.063 0.546 1.00 . A A . 67 ILE CD1 1 1
1 996 1 1 67 ILE CG1 C 7.497 4.765 -0.464 1.00 . A A . 67 ILE CG1 1 1
1 997 1 1 67 ILE CG2 C 6.790 6.701 -1.802 1.00 . A A . 67 ILE CG2 1 1
1 998 1 1 67 ILE H H 10.607 6.228 -0.193 1.00 . A A . 67 ILE H 1 1
1 999 1 1 67 ILE HA H 9.142 5.323 -2.663 1.00 . A A . 67 ILE HA 1 1
1 1000 1 1 67 ILE HB H 8.203 6.786 -0.182 1.00 . A A . 67 ILE HB 1 1
1 1001 1 1 67 ILE HD11 H 9.253 3.641 0.046 1.00 . A A . 67 ILE HD11 1 1
1 1002 1 1 67 ILE HD12 H 8.680 4.773 1.313 1.00 . A A . 67 ILE HD12 1 1
1 1003 1 1 67 ILE HD13 H 7.833 3.245 1.000 1.00 . A A . 67 ILE HD13 1 1
1 1004 1 1 67 ILE HG12 H 6.552 4.936 0.043 1.00 . A A . 67 ILE HG12 1 1
1 1005 1 1 67 ILE HG13 H 7.313 4.075 -1.282 1.00 . A A . 67 ILE HG13 1 1
1 1006 1 1 67 ILE HG21 H 5.909 6.759 -1.153 1.00 . A A . 67 ILE HG21 1 1
1 1007 1 1 67 ILE HG22 H 6.993 7.721 -2.134 1.00 . A A . 67 ILE HG22 1 1
1 1008 1 1 67 ILE HG23 H 6.589 6.088 -2.678 1.00 . A A . 67 ILE HG23 1 1
1 1009 1 1 67 ILE N N 10.438 5.756 -1.077 1.00 . A A . 67 ILE N 1 1
1 1010 1 1 67 ILE O O 10.099 7.355 -3.755 1.00 . A A . 67 ILE O 1 1
1 1011 1 1 67 ILE OXT O 9.430 8.483 -1.994 1.00 . A A . 67 ILE OXT 1 1
2 1012 1 1 1 GLY C C -11.752 -47.770 -13.269 1.00 . A A . 1 GLY C 1 1
2 1013 1 1 1 GLY CA C -12.703 -48.891 -12.877 1.00 . A A . 1 GLY CA 1 1
2 1014 1 1 1 GLY H1 H -13.251 -49.469 -14.768 1.00 . A A . 1 GLY H1 1 1
2 1015 1 1 1 GLY H2 H -14.181 -48.259 -14.150 1.00 . A A . 1 GLY H2 1 1
2 1016 1 1 1 GLY H3 H -14.399 -49.805 -13.626 1.00 . A A . 1 GLY H3 1 1
2 1017 1 1 1 GLY HA2 H -13.207 -48.617 -11.950 1.00 . A A . 1 GLY HA2 1 1
2 1018 1 1 1 GLY HA3 H -12.130 -49.804 -12.721 1.00 . A A . 1 GLY HA3 1 1
2 1019 1 1 1 GLY N N -13.710 -49.126 -13.931 1.00 . A A . 1 GLY N 1 1
2 1020 1 1 1 GLY O O -12.102 -46.978 -14.131 1.00 . A A . 1 GLY O 1 1
2 1021 1 1 2 SER C C -9.658 -45.366 -13.443 1.00 . A A . 2 SER C 1 1
2 1022 1 1 2 SER CA C -9.409 -46.854 -13.050 1.00 . A A . 2 SER CA 1 1
2 1023 1 1 2 SER CB C -8.580 -47.599 -14.117 1.00 . A A . 2 SER CB 1 1
2 1024 1 1 2 SER H H -10.365 -48.427 -11.978 1.00 . A A . 2 SER H 1 1
2 1025 1 1 2 SER HA H -8.770 -46.793 -12.170 1.00 . A A . 2 SER HA 1 1
2 1026 1 1 2 SER HB2 H -9.157 -47.675 -15.040 1.00 . A A . 2 SER HB2 1 1
2 1027 1 1 2 SER HB3 H -7.661 -47.049 -14.320 1.00 . A A . 2 SER HB3 1 1
2 1028 1 1 2 SER HG H -7.713 -48.822 -12.862 1.00 . A A . 2 SER HG 1 1
2 1029 1 1 2 SER N N -10.566 -47.698 -12.650 1.00 . A A . 2 SER N 1 1
2 1030 1 1 2 SER O O -9.084 -44.879 -14.423 1.00 . A A . 2 SER O 1 1
2 1031 1 1 2 SER OG O -8.245 -48.905 -13.664 1.00 . A A . 2 SER OG 1 1
2 1032 1 1 3 PHE C C -10.780 -42.504 -11.358 1.00 . A A . 3 PHE C 1 1
2 1033 1 1 3 PHE CA C -10.608 -43.149 -12.759 1.00 . A A . 3 PHE CA 1 1
2 1034 1 1 3 PHE CB C -11.827 -42.808 -13.641 1.00 . A A . 3 PHE CB 1 1
2 1035 1 1 3 PHE CD1 C -10.980 -42.012 -15.909 1.00 . A A . 3 PHE CD1 1 1
2 1036 1 1 3 PHE CD2 C -12.259 -44.076 -15.800 1.00 . A A . 3 PHE CD2 1 1
2 1037 1 1 3 PHE CE1 C -10.925 -42.121 -17.312 1.00 . A A . 3 PHE CE1 1 1
2 1038 1 1 3 PHE CE2 C -12.184 -44.200 -17.199 1.00 . A A . 3 PHE CE2 1 1
2 1039 1 1 3 PHE CG C -11.657 -42.984 -15.144 1.00 . A A . 3 PHE CG 1 1
2 1040 1 1 3 PHE CZ C -11.528 -43.215 -17.958 1.00 . A A . 3 PHE CZ 1 1
2 1041 1 1 3 PHE H H -10.872 -45.055 -11.853 1.00 . A A . 3 PHE H 1 1
2 1042 1 1 3 PHE HA H -9.717 -42.713 -13.206 1.00 . A A . 3 PHE HA 1 1
2 1043 1 1 3 PHE HB2 H -12.679 -43.398 -13.302 1.00 . A A . 3 PHE HB2 1 1
2 1044 1 1 3 PHE HB3 H -12.093 -41.759 -13.487 1.00 . A A . 3 PHE HB3 1 1
2 1045 1 1 3 PHE HD1 H -10.522 -41.165 -15.422 1.00 . A A . 3 PHE HD1 1 1
2 1046 1 1 3 PHE HD2 H -12.795 -44.817 -15.228 1.00 . A A . 3 PHE HD2 1 1
2 1047 1 1 3 PHE HE1 H -10.422 -41.359 -17.893 1.00 . A A . 3 PHE HE1 1 1
2 1048 1 1 3 PHE HE2 H -12.638 -45.050 -17.688 1.00 . A A . 3 PHE HE2 1 1
2 1049 1 1 3 PHE HZ H -11.477 -43.303 -19.037 1.00 . A A . 3 PHE HZ 1 1
2 1050 1 1 3 PHE N N -10.441 -44.617 -12.655 1.00 . A A . 3 PHE N 1 1
2 1051 1 1 3 PHE O O -10.958 -43.218 -10.369 1.00 . A A . 3 PHE O 1 1
2 1052 1 1 4 THR C C -11.978 -39.258 -10.070 1.00 . A A . 4 THR C 1 1
2 1053 1 1 4 THR CA C -10.958 -40.410 -10.002 1.00 . A A . 4 THR CA 1 1
2 1054 1 1 4 THR CB C -9.633 -39.809 -9.529 1.00 . A A . 4 THR CB 1 1
2 1055 1 1 4 THR CG2 C -8.581 -40.846 -9.141 1.00 . A A . 4 THR CG2 1 1
2 1056 1 1 4 THR H H -10.507 -40.637 -12.079 1.00 . A A . 4 THR H 1 1
2 1057 1 1 4 THR HA H -11.298 -41.070 -9.204 1.00 . A A . 4 THR HA 1 1
2 1058 1 1 4 THR HB H -9.838 -39.194 -8.656 1.00 . A A . 4 THR HB 1 1
2 1059 1 1 4 THR HG1 H -8.240 -38.678 -10.267 1.00 . A A . 4 THR HG1 1 1
2 1060 1 1 4 THR HG21 H -8.999 -41.526 -8.402 1.00 . A A . 4 THR HG21 1 1
2 1061 1 1 4 THR HG22 H -7.715 -40.345 -8.707 1.00 . A A . 4 THR HG22 1 1
2 1062 1 1 4 THR HG23 H -8.268 -41.415 -10.020 1.00 . A A . 4 THR HG23 1 1
2 1063 1 1 4 THR N N -10.780 -41.164 -11.268 1.00 . A A . 4 THR N 1 1
2 1064 1 1 4 THR O O -12.729 -39.050 -9.116 1.00 . A A . 4 THR O 1 1
2 1065 1 1 4 THR OG1 O -9.095 -39.010 -10.571 1.00 . A A . 4 THR OG1 1 1
2 1066 1 1 5 MET C C -14.365 -37.379 -10.960 1.00 . A A . 5 MET C 1 1
2 1067 1 1 5 MET CA C -12.873 -37.323 -11.379 1.00 . A A . 5 MET CA 1 1
2 1068 1 1 5 MET CB C -12.742 -36.827 -12.837 1.00 . A A . 5 MET CB 1 1
2 1069 1 1 5 MET CE C -10.372 -33.366 -12.975 1.00 . A A . 5 MET CE 1 1
2 1070 1 1 5 MET CG C -12.286 -35.363 -12.930 1.00 . A A . 5 MET CG 1 1
2 1071 1 1 5 MET H H -11.362 -38.733 -11.895 1.00 . A A . 5 MET H 1 1
2 1072 1 1 5 MET HA H -12.421 -36.567 -10.726 1.00 . A A . 5 MET HA 1 1
2 1073 1 1 5 MET HB2 H -12.021 -37.436 -13.384 1.00 . A A . 5 MET HB2 1 1
2 1074 1 1 5 MET HB3 H -13.703 -36.920 -13.342 1.00 . A A . 5 MET HB3 1 1
2 1075 1 1 5 MET HE1 H -11.117 -32.739 -12.490 1.00 . A A . 5 MET HE1 1 1
2 1076 1 1 5 MET HE2 H -9.376 -33.009 -12.720 1.00 . A A . 5 MET HE2 1 1
2 1077 1 1 5 MET HE3 H -10.504 -33.316 -14.057 1.00 . A A . 5 MET HE3 1 1
2 1078 1 1 5 MET HG2 H -12.382 -35.051 -13.967 1.00 . A A . 5 MET HG2 1 1
2 1079 1 1 5 MET HG3 H -12.948 -34.743 -12.324 1.00 . A A . 5 MET HG3 1 1
2 1080 1 1 5 MET N N -12.063 -38.542 -11.200 1.00 . A A . 5 MET N 1 1
2 1081 1 1 5 MET O O -14.876 -36.351 -10.509 1.00 . A A . 5 MET O 1 1
2 1082 1 1 5 MET SD S -10.567 -35.080 -12.419 1.00 . A A . 5 MET SD 1 1
2 1083 1 1 6 PRO C C -16.641 -39.390 -9.301 1.00 . A A . 6 PRO C 1 1
2 1084 1 1 6 PRO CA C -16.483 -38.645 -10.645 1.00 . A A . 6 PRO CA 1 1
2 1085 1 1 6 PRO CB C -17.158 -39.429 -11.777 1.00 . A A . 6 PRO CB 1 1
2 1086 1 1 6 PRO CD C -14.778 -39.630 -11.998 1.00 . A A . 6 PRO CD 1 1
2 1087 1 1 6 PRO CG C -16.071 -40.434 -12.162 1.00 . A A . 6 PRO CG 1 1
2 1088 1 1 6 PRO HA H -16.955 -37.666 -10.541 1.00 . A A . 6 PRO HA 1 1
2 1089 1 1 6 PRO HB2 H -18.079 -39.923 -11.467 1.00 . A A . 6 PRO HB2 1 1
2 1090 1 1 6 PRO HB3 H -17.357 -38.766 -12.619 1.00 . A A . 6 PRO HB3 1 1
2 1091 1 1 6 PRO HD2 H -14.007 -40.272 -11.574 1.00 . A A . 6 PRO HD2 1 1
2 1092 1 1 6 PRO HD3 H -14.466 -39.246 -12.969 1.00 . A A . 6 PRO HD3 1 1
2 1093 1 1 6 PRO HG2 H -16.077 -41.267 -11.458 1.00 . A A . 6 PRO HG2 1 1
2 1094 1 1 6 PRO HG3 H -16.195 -40.796 -13.183 1.00 . A A . 6 PRO HG3 1 1
2 1095 1 1 6 PRO N N -15.093 -38.511 -11.108 1.00 . A A . 6 PRO N 1 1
2 1096 1 1 6 PRO O O -17.776 -39.646 -8.901 1.00 . A A . 6 PRO O 1 1
2 1097 1 1 7 GLY C C -15.601 -39.722 -6.084 1.00 . A A . 7 GLY C 1 1
2 1098 1 1 7 GLY CA C -15.581 -40.554 -7.376 1.00 . A A . 7 GLY CA 1 1
2 1099 1 1 7 GLY H H -14.639 -39.485 -8.980 1.00 . A A . 7 GLY H 1 1
2 1100 1 1 7 GLY HA2 H -16.462 -41.197 -7.371 1.00 . A A . 7 GLY HA2 1 1
2 1101 1 1 7 GLY HA3 H -14.690 -41.181 -7.345 1.00 . A A . 7 GLY HA3 1 1
2 1102 1 1 7 GLY N N -15.549 -39.759 -8.620 1.00 . A A . 7 GLY N 1 1
2 1103 1 1 7 GLY O O -15.872 -40.258 -5.011 1.00 . A A . 7 GLY O 1 1
2 1104 1 1 8 LEU C C -15.782 -36.041 -5.706 1.00 . A A . 8 LEU C 1 1
2 1105 1 1 8 LEU CA C -15.531 -37.434 -5.121 1.00 . A A . 8 LEU CA 1 1
2 1106 1 1 8 LEU CB C -14.348 -37.384 -4.137 1.00 . A A . 8 LEU CB 1 1
2 1107 1 1 8 LEU CD1 C -12.070 -36.369 -3.820 1.00 . A A . 8 LEU CD1 1 1
2 1108 1 1 8 LEU CD2 C -12.225 -38.559 -4.961 1.00 . A A . 8 LEU CD2 1 1
2 1109 1 1 8 LEU CG C -12.940 -37.222 -4.754 1.00 . A A . 8 LEU CG 1 1
2 1110 1 1 8 LEU H H -15.127 -38.032 -7.089 1.00 . A A . 8 LEU H 1 1
2 1111 1 1 8 LEU HA H -16.425 -37.705 -4.552 1.00 . A A . 8 LEU HA 1 1
2 1112 1 1 8 LEU HB2 H -14.557 -36.547 -3.469 1.00 . A A . 8 LEU HB2 1 1
2 1113 1 1 8 LEU HB3 H -14.362 -38.266 -3.512 1.00 . A A . 8 LEU HB3 1 1
2 1114 1 1 8 LEU HD11 H -11.075 -36.256 -4.246 1.00 . A A . 8 LEU HD11 1 1
2 1115 1 1 8 LEU HD12 H -12.000 -36.844 -2.848 1.00 . A A . 8 LEU HD12 1 1
2 1116 1 1 8 LEU HD13 H -12.517 -35.374 -3.714 1.00 . A A . 8 LEU HD13 1 1
2 1117 1 1 8 LEU HD21 H -12.775 -39.179 -5.656 1.00 . A A . 8 LEU HD21 1 1
2 1118 1 1 8 LEU HD22 H -12.136 -39.090 -4.003 1.00 . A A . 8 LEU HD22 1 1
2 1119 1 1 8 LEU HD23 H -11.222 -38.388 -5.362 1.00 . A A . 8 LEU HD23 1 1
2 1120 1 1 8 LEU HG H -13.010 -36.703 -5.710 1.00 . A A . 8 LEU HG 1 1
2 1121 1 1 8 LEU N N -15.332 -38.417 -6.180 1.00 . A A . 8 LEU N 1 1
2 1122 1 1 8 LEU O O -15.483 -35.764 -6.863 1.00 . A A . 8 LEU O 1 1
2 1123 1 1 9 VAL C C -16.112 -32.687 -4.587 1.00 . A A . 9 VAL C 1 1
2 1124 1 1 9 VAL CA C -16.875 -33.862 -5.220 1.00 . A A . 9 VAL CA 1 1
2 1125 1 1 9 VAL CB C -18.368 -33.876 -4.847 1.00 . A A . 9 VAL CB 1 1
2 1126 1 1 9 VAL CG1 C -19.099 -34.958 -5.650 1.00 . A A . 9 VAL CG1 1 1
2 1127 1 1 9 VAL CG2 C -18.637 -34.119 -3.355 1.00 . A A . 9 VAL CG2 1 1
2 1128 1 1 9 VAL H H -16.546 -35.487 -3.926 1.00 . A A . 9 VAL H 1 1
2 1129 1 1 9 VAL HA H -16.800 -33.740 -6.301 1.00 . A A . 9 VAL HA 1 1
2 1130 1 1 9 VAL HB H -18.780 -32.912 -5.112 1.00 . A A . 9 VAL HB 1 1
2 1131 1 1 9 VAL HG11 H -18.912 -34.811 -6.720 1.00 . A A . 9 VAL HG11 1 1
2 1132 1 1 9 VAL HG12 H -18.730 -35.941 -5.357 1.00 . A A . 9 VAL HG12 1 1
2 1133 1 1 9 VAL HG13 H -20.172 -34.899 -5.462 1.00 . A A . 9 VAL HG13 1 1
2 1134 1 1 9 VAL HG21 H -18.082 -33.419 -2.739 1.00 . A A . 9 VAL HG21 1 1
2 1135 1 1 9 VAL HG22 H -19.706 -33.995 -3.153 1.00 . A A . 9 VAL HG22 1 1
2 1136 1 1 9 VAL HG23 H -18.355 -35.135 -3.079 1.00 . A A . 9 VAL HG23 1 1
2 1137 1 1 9 VAL N N -16.301 -35.160 -4.851 1.00 . A A . 9 VAL N 1 1
2 1138 1 1 9 VAL O O -16.699 -31.635 -4.334 1.00 . A A . 9 VAL O 1 1
2 1139 1 1 10 ASP C C -14.389 -31.874 -2.048 1.00 . A A . 10 ASP C 1 1
2 1140 1 1 10 ASP CA C -13.916 -32.048 -3.507 1.00 . A A . 10 ASP CA 1 1
2 1141 1 1 10 ASP CB C -13.607 -30.711 -4.212 1.00 . A A . 10 ASP CB 1 1
2 1142 1 1 10 ASP CG C -12.388 -30.000 -3.609 1.00 . A A . 10 ASP CG 1 1
2 1143 1 1 10 ASP H H -14.485 -33.825 -4.552 1.00 . A A . 10 ASP H 1 1
2 1144 1 1 10 ASP HA H -12.961 -32.578 -3.472 1.00 . A A . 10 ASP HA 1 1
2 1145 1 1 10 ASP HB2 H -13.430 -30.899 -5.267 1.00 . A A . 10 ASP HB2 1 1
2 1146 1 1 10 ASP HB3 H -14.473 -30.058 -4.163 1.00 . A A . 10 ASP HB3 1 1
2 1147 1 1 10 ASP N N -14.821 -32.910 -4.290 1.00 . A A . 10 ASP N 1 1
2 1148 1 1 10 ASP O O -15.351 -31.171 -1.743 1.00 . A A . 10 ASP O 1 1
2 1149 1 1 10 ASP OD1 O -11.247 -30.270 -4.066 1.00 . A A . 10 ASP OD1 1 1
2 1150 1 1 10 ASP OD2 O -12.602 -29.174 -2.695 1.00 . A A . 10 ASP OD2 1 1
2 1151 1 1 11 SER C C -12.995 -33.128 1.175 1.00 . A A . 11 SER C 1 1
2 1152 1 1 11 SER CA C -14.163 -32.744 0.261 1.00 . A A . 11 SER CA 1 1
2 1153 1 1 11 SER CB C -15.231 -33.850 0.314 1.00 . A A . 11 SER CB 1 1
2 1154 1 1 11 SER H H -12.859 -33.009 -1.427 1.00 . A A . 11 SER H 1 1
2 1155 1 1 11 SER HA H -14.588 -31.805 0.629 1.00 . A A . 11 SER HA 1 1
2 1156 1 1 11 SER HB2 H -16.090 -33.519 -0.271 1.00 . A A . 11 SER HB2 1 1
2 1157 1 1 11 SER HB3 H -14.846 -34.767 -0.147 1.00 . A A . 11 SER HB3 1 1
2 1158 1 1 11 SER HG H -14.937 -34.425 2.164 1.00 . A A . 11 SER HG 1 1
2 1159 1 1 11 SER N N -13.728 -32.588 -1.138 1.00 . A A . 11 SER N 1 1
2 1160 1 1 11 SER O O -12.806 -32.483 2.208 1.00 . A A . 11 SER O 1 1
2 1161 1 1 11 SER OG O -15.684 -34.143 1.617 1.00 . A A . 11 SER OG 1 1
2 1162 1 1 12 ASN C C -11.758 -35.417 2.859 1.00 . A A . 12 ASN C 1 1
2 1163 1 1 12 ASN CA C -11.158 -34.779 1.583 1.00 . A A . 12 ASN CA 1 1
2 1164 1 1 12 ASN CB C -9.958 -33.818 1.723 1.00 . A A . 12 ASN CB 1 1
2 1165 1 1 12 ASN CG C -9.172 -33.935 0.432 1.00 . A A . 12 ASN CG 1 1
2 1166 1 1 12 ASN H H -12.389 -34.556 -0.123 1.00 . A A . 12 ASN H 1 1
2 1167 1 1 12 ASN HA H -10.759 -35.641 1.040 1.00 . A A . 12 ASN HA 1 1
2 1168 1 1 12 ASN HB2 H -10.284 -32.798 1.859 1.00 . A A . 12 ASN HB2 1 1
2 1169 1 1 12 ASN HB3 H -9.316 -34.067 2.562 1.00 . A A . 12 ASN HB3 1 1
2 1170 1 1 12 ASN HD21 H -7.709 -35.013 1.319 1.00 . A A . 12 ASN HD21 1 1
2 1171 1 1 12 ASN HD22 H -7.825 -35.078 -0.440 1.00 . A A . 12 ASN HD22 1 1
2 1172 1 1 12 ASN N N -12.188 -34.123 0.759 1.00 . A A . 12 ASN N 1 1
2 1173 1 1 12 ASN ND2 N -8.119 -34.715 0.443 1.00 . A A . 12 ASN ND2 1 1
2 1174 1 1 12 ASN O O -12.985 -35.386 3.033 1.00 . A A . 12 ASN O 1 1
2 1175 1 1 12 ASN OD1 O -9.576 -33.490 -0.634 1.00 . A A . 12 ASN OD1 1 1
2 1176 1 1 13 PRO C C -11.733 -35.394 5.881 1.00 . A A . 13 PRO C 1 1
2 1177 1 1 13 PRO CA C -11.473 -36.594 4.968 1.00 . A A . 13 PRO CA 1 1
2 1178 1 1 13 PRO CB C -10.384 -37.521 5.537 1.00 . A A . 13 PRO CB 1 1
2 1179 1 1 13 PRO CD C -9.563 -36.413 3.601 1.00 . A A . 13 PRO CD 1 1
2 1180 1 1 13 PRO CG C -9.401 -37.711 4.382 1.00 . A A . 13 PRO CG 1 1
2 1181 1 1 13 PRO HA H -12.397 -37.138 4.796 1.00 . A A . 13 PRO HA 1 1
2 1182 1 1 13 PRO HB2 H -9.872 -37.033 6.370 1.00 . A A . 13 PRO HB2 1 1
2 1183 1 1 13 PRO HB3 H -10.807 -38.475 5.858 1.00 . A A . 13 PRO HB3 1 1
2 1184 1 1 13 PRO HD2 H -9.000 -35.622 4.095 1.00 . A A . 13 PRO HD2 1 1
2 1185 1 1 13 PRO HD3 H -9.234 -36.504 2.573 1.00 . A A . 13 PRO HD3 1 1
2 1186 1 1 13 PRO HG2 H -8.381 -37.859 4.732 1.00 . A A . 13 PRO HG2 1 1
2 1187 1 1 13 PRO HG3 H -9.716 -38.550 3.765 1.00 . A A . 13 PRO HG3 1 1
2 1188 1 1 13 PRO N N -10.972 -36.117 3.697 1.00 . A A . 13 PRO N 1 1
2 1189 1 1 13 PRO O O -11.027 -34.384 5.778 1.00 . A A . 13 PRO O 1 1
2 1190 1 1 14 ALA C C -13.472 -33.232 7.460 1.00 . A A . 14 ALA C 1 1
2 1191 1 1 14 ALA CA C -12.840 -34.581 7.942 1.00 . A A . 14 ALA CA 1 1
2 1192 1 1 14 ALA CB C -11.480 -34.415 8.659 1.00 . A A . 14 ALA CB 1 1
2 1193 1 1 14 ALA H H -13.184 -36.396 6.868 1.00 . A A . 14 ALA H 1 1
2 1194 1 1 14 ALA HA H -13.534 -35.027 8.656 1.00 . A A . 14 ALA HA 1 1
2 1195 1 1 14 ALA HB1 H -11.613 -34.315 9.735 1.00 . A A . 14 ALA HB1 1 1
2 1196 1 1 14 ALA HB2 H -10.845 -35.284 8.462 1.00 . A A . 14 ALA HB2 1 1
2 1197 1 1 14 ALA HB3 H -10.973 -33.530 8.271 1.00 . A A . 14 ALA HB3 1 1
2 1198 1 1 14 ALA N N -12.632 -35.554 6.860 1.00 . A A . 14 ALA N 1 1
2 1199 1 1 14 ALA O O -13.742 -33.072 6.269 1.00 . A A . 14 ALA O 1 1
2 1200 1 1 15 PRO C C -12.850 -30.062 7.633 1.00 . A A . 15 PRO C 1 1
2 1201 1 1 15 PRO CA C -14.114 -30.894 7.953 1.00 . A A . 15 PRO CA 1 1
2 1202 1 1 15 PRO CB C -14.883 -30.340 9.157 1.00 . A A . 15 PRO CB 1 1
2 1203 1 1 15 PRO CD C -13.797 -32.376 9.809 1.00 . A A . 15 PRO CD 1 1
2 1204 1 1 15 PRO CG C -14.176 -30.994 10.335 1.00 . A A . 15 PRO CG 1 1
2 1205 1 1 15 PRO HA H -14.765 -30.908 7.081 1.00 . A A . 15 PRO HA 1 1
2 1206 1 1 15 PRO HB2 H -14.838 -29.256 9.229 1.00 . A A . 15 PRO HB2 1 1
2 1207 1 1 15 PRO HB3 H -15.920 -30.677 9.118 1.00 . A A . 15 PRO HB3 1 1
2 1208 1 1 15 PRO HD2 H -12.822 -32.645 10.210 1.00 . A A . 15 PRO HD2 1 1
2 1209 1 1 15 PRO HD3 H -14.545 -33.113 10.110 1.00 . A A . 15 PRO HD3 1 1
2 1210 1 1 15 PRO HG2 H -13.273 -30.428 10.550 1.00 . A A . 15 PRO HG2 1 1
2 1211 1 1 15 PRO HG3 H -14.812 -31.056 11.216 1.00 . A A . 15 PRO HG3 1 1
2 1212 1 1 15 PRO N N -13.766 -32.262 8.355 1.00 . A A . 15 PRO N 1 1
2 1213 1 1 15 PRO O O -11.745 -30.461 7.999 1.00 . A A . 15 PRO O 1 1
2 1214 1 1 16 PRO C C -11.145 -27.233 7.786 1.00 . A A . 16 PRO C 1 1
2 1215 1 1 16 PRO CA C -11.824 -28.005 6.625 1.00 . A A . 16 PRO CA 1 1
2 1216 1 1 16 PRO CB C -12.399 -27.093 5.540 1.00 . A A . 16 PRO CB 1 1
2 1217 1 1 16 PRO CD C -14.203 -28.295 6.510 1.00 . A A . 16 PRO CD 1 1
2 1218 1 1 16 PRO CG C -13.849 -26.910 5.974 1.00 . A A . 16 PRO CG 1 1
2 1219 1 1 16 PRO HA H -11.051 -28.629 6.175 1.00 . A A . 16 PRO HA 1 1
2 1220 1 1 16 PRO HB2 H -11.872 -26.144 5.432 1.00 . A A . 16 PRO HB2 1 1
2 1221 1 1 16 PRO HB3 H -12.378 -27.657 4.609 1.00 . A A . 16 PRO HB3 1 1
2 1222 1 1 16 PRO HD2 H -14.959 -28.204 7.288 1.00 . A A . 16 PRO HD2 1 1
2 1223 1 1 16 PRO HD3 H -14.582 -28.915 5.697 1.00 . A A . 16 PRO HD3 1 1
2 1224 1 1 16 PRO HG2 H -13.910 -26.171 6.775 1.00 . A A . 16 PRO HG2 1 1
2 1225 1 1 16 PRO HG3 H -14.487 -26.623 5.139 1.00 . A A . 16 PRO HG3 1 1
2 1226 1 1 16 PRO N N -12.959 -28.865 7.018 1.00 . A A . 16 PRO N 1 1
2 1227 1 1 16 PRO O O -10.768 -26.070 7.654 1.00 . A A . 16 PRO O 1 1
2 1228 1 1 17 GLU C C -8.872 -27.291 10.179 1.00 . A A . 17 GLU C 1 1
2 1229 1 1 17 GLU CA C -10.419 -27.357 10.191 1.00 . A A . 17 GLU CA 1 1
2 1230 1 1 17 GLU CB C -10.915 -28.279 11.313 1.00 . A A . 17 GLU CB 1 1
2 1231 1 1 17 GLU CD C -10.871 -30.676 12.276 1.00 . A A . 17 GLU CD 1 1
2 1232 1 1 17 GLU CG C -10.347 -29.703 11.216 1.00 . A A . 17 GLU CG 1 1
2 1233 1 1 17 GLU H H -11.345 -28.824 8.977 1.00 . A A . 17 GLU H 1 1
2 1234 1 1 17 GLU HA H -10.786 -26.360 10.396 1.00 . A A . 17 GLU HA 1 1
2 1235 1 1 17 GLU HB2 H -10.621 -27.855 12.255 1.00 . A A . 17 GLU HB2 1 1
2 1236 1 1 17 GLU HB3 H -12.004 -28.313 11.295 1.00 . A A . 17 GLU HB3 1 1
2 1237 1 1 17 GLU HG2 H -10.576 -30.107 10.236 1.00 . A A . 17 GLU HG2 1 1
2 1238 1 1 17 GLU HG3 H -9.265 -29.642 11.309 1.00 . A A . 17 GLU HG3 1 1
2 1239 1 1 17 GLU N N -11.016 -27.865 8.948 1.00 . A A . 17 GLU N 1 1
2 1240 1 1 17 GLU O O -8.254 -26.595 10.989 1.00 . A A . 17 GLU O 1 1
2 1241 1 1 17 GLU OE1 O -12.048 -30.605 12.698 1.00 . A A . 17 GLU OE1 1 1
2 1242 1 1 17 GLU OE2 O -10.082 -31.558 12.692 1.00 . A A . 17 GLU OE2 1 1
2 1243 1 1 18 SER C C -6.046 -26.992 8.467 1.00 . A A . 18 SER C 1 1
2 1244 1 1 18 SER CA C -6.798 -28.198 9.069 1.00 . A A . 18 SER CA 1 1
2 1245 1 1 18 SER CB C -6.535 -29.457 8.273 1.00 . A A . 18 SER CB 1 1
2 1246 1 1 18 SER H H -8.827 -28.595 8.653 1.00 . A A . 18 SER H 1 1
2 1247 1 1 18 SER HA H -6.352 -28.407 10.013 1.00 . A A . 18 SER HA 1 1
2 1248 1 1 18 SER HB2 H -6.800 -29.203 7.267 1.00 . A A . 18 SER HB2 1 1
2 1249 1 1 18 SER HB3 H -5.479 -29.726 8.324 1.00 . A A . 18 SER HB3 1 1
2 1250 1 1 18 SER HG H -7.237 -30.715 9.644 1.00 . A A . 18 SER HG 1 1
2 1251 1 1 18 SER N N -8.246 -28.018 9.245 1.00 . A A . 18 SER N 1 1
2 1252 1 1 18 SER O O -5.241 -27.159 7.546 1.00 . A A . 18 SER O 1 1
2 1253 1 1 18 SER OG O -7.351 -30.537 8.698 1.00 . A A . 18 SER OG 1 1
2 1254 1 1 19 GLN C C -5.852 -23.366 9.416 1.00 . A A . 19 GLN C 1 1
2 1255 1 1 19 GLN CA C -5.816 -24.517 8.388 1.00 . A A . 19 GLN CA 1 1
2 1256 1 1 19 GLN CB C -6.607 -24.150 7.121 1.00 . A A . 19 GLN CB 1 1
2 1257 1 1 19 GLN CD C -8.832 -23.468 6.111 1.00 . A A . 19 GLN CD 1 1
2 1258 1 1 19 GLN CG C -8.089 -23.831 7.383 1.00 . A A . 19 GLN CG 1 1
2 1259 1 1 19 GLN H H -7.028 -25.706 9.685 1.00 . A A . 19 GLN H 1 1
2 1260 1 1 19 GLN HA H -4.777 -24.679 8.097 1.00 . A A . 19 GLN HA 1 1
2 1261 1 1 19 GLN HB2 H -6.141 -23.272 6.665 1.00 . A A . 19 GLN HB2 1 1
2 1262 1 1 19 GLN HB3 H -6.551 -24.994 6.429 1.00 . A A . 19 GLN HB3 1 1
2 1263 1 1 19 GLN HE21 H -10.467 -24.541 6.636 1.00 . A A . 19 GLN HE21 1 1
2 1264 1 1 19 GLN HE22 H -10.536 -23.670 5.107 1.00 . A A . 19 GLN HE22 1 1
2 1265 1 1 19 GLN HG2 H -8.562 -24.686 7.853 1.00 . A A . 19 GLN HG2 1 1
2 1266 1 1 19 GLN HG3 H -8.189 -22.994 8.073 1.00 . A A . 19 GLN HG3 1 1
2 1267 1 1 19 GLN N N -6.357 -25.773 8.924 1.00 . A A . 19 GLN N 1 1
2 1268 1 1 19 GLN NE2 N -10.063 -23.893 5.961 1.00 . A A . 19 GLN NE2 1 1
2 1269 1 1 19 GLN O O -6.748 -23.310 10.257 1.00 . A A . 19 GLN O 1 1
2 1270 1 1 19 GLN OE1 O -8.319 -22.801 5.229 1.00 . A A . 19 GLN OE1 1 1
2 1271 1 1 20 GLU C C -3.964 -20.158 9.577 1.00 . A A . 20 GLU C 1 1
2 1272 1 1 20 GLU CA C -4.660 -21.342 10.280 1.00 . A A . 20 GLU CA 1 1
2 1273 1 1 20 GLU CB C -3.867 -21.881 11.486 1.00 . A A . 20 GLU CB 1 1
2 1274 1 1 20 GLU CD C -1.929 -23.379 12.214 1.00 . A A . 20 GLU CD 1 1
2 1275 1 1 20 GLU CG C -2.446 -22.378 11.167 1.00 . A A . 20 GLU CG 1 1
2 1276 1 1 20 GLU H H -4.252 -22.482 8.552 1.00 . A A . 20 GLU H 1 1
2 1277 1 1 20 GLU HA H -5.621 -20.984 10.649 1.00 . A A . 20 GLU HA 1 1
2 1278 1 1 20 GLU HB2 H -3.803 -21.106 12.248 1.00 . A A . 20 GLU HB2 1 1
2 1279 1 1 20 GLU HB3 H -4.441 -22.704 11.909 1.00 . A A . 20 GLU HB3 1 1
2 1280 1 1 20 GLU HG2 H -2.434 -22.864 10.189 1.00 . A A . 20 GLU HG2 1 1
2 1281 1 1 20 GLU HG3 H -1.772 -21.521 11.120 1.00 . A A . 20 GLU HG3 1 1
2 1282 1 1 20 GLU N N -4.897 -22.438 9.327 1.00 . A A . 20 GLU N 1 1
2 1283 1 1 20 GLU O O -3.708 -20.232 8.374 1.00 . A A . 20 GLU O 1 1
2 1284 1 1 20 GLU OE1 O -2.416 -23.386 13.367 1.00 . A A . 20 GLU OE1 1 1
2 1285 1 1 20 GLU OE2 O -1.041 -24.206 11.884 1.00 . A A . 20 GLU OE2 1 1
2 1286 1 1 21 LYS C C -1.714 -18.126 9.006 1.00 . A A . 21 LYS C 1 1
2 1287 1 1 21 LYS CA C -3.110 -17.847 9.614 1.00 . A A . 21 LYS CA 1 1
2 1288 1 1 21 LYS CB C -3.069 -16.651 10.584 1.00 . A A . 21 LYS CB 1 1
2 1289 1 1 21 LYS CD C -4.339 -14.866 11.858 1.00 . A A . 21 LYS CD 1 1
2 1290 1 1 21 LYS CE C -5.698 -14.370 12.376 1.00 . A A . 21 LYS CE 1 1
2 1291 1 1 21 LYS CG C -4.464 -16.097 10.940 1.00 . A A . 21 LYS CG 1 1
2 1292 1 1 21 LYS H H -3.808 -19.045 11.272 1.00 . A A . 21 LYS H 1 1
2 1293 1 1 21 LYS HA H -3.758 -17.590 8.777 1.00 . A A . 21 LYS HA 1 1
2 1294 1 1 21 LYS HB2 H -2.560 -16.954 11.497 1.00 . A A . 21 LYS HB2 1 1
2 1295 1 1 21 LYS HB3 H -2.491 -15.847 10.122 1.00 . A A . 21 LYS HB3 1 1
2 1296 1 1 21 LYS HD2 H -3.742 -15.150 12.727 1.00 . A A . 21 LYS HD2 1 1
2 1297 1 1 21 LYS HD3 H -3.810 -14.071 11.334 1.00 . A A . 21 LYS HD3 1 1
2 1298 1 1 21 LYS HE2 H -6.462 -15.120 12.151 1.00 . A A . 21 LYS HE2 1 1
2 1299 1 1 21 LYS HE3 H -5.632 -14.294 13.463 1.00 . A A . 21 LYS HE3 1 1
2 1300 1 1 21 LYS HG2 H -4.989 -15.811 10.028 1.00 . A A . 21 LYS HG2 1 1
2 1301 1 1 21 LYS HG3 H -5.039 -16.870 11.455 1.00 . A A . 21 LYS HG3 1 1
2 1302 1 1 21 LYS HZ1 H -6.456 -13.159 10.856 1.00 . A A . 21 LYS HZ1 1 1
2 1303 1 1 21 LYS HZ2 H -5.367 -12.377 11.864 1.00 . A A . 21 LYS HZ2 1 1
2 1304 1 1 21 LYS HZ3 H -6.908 -12.697 12.323 1.00 . A A . 21 LYS HZ3 1 1
2 1305 1 1 21 LYS N N -3.684 -19.042 10.269 1.00 . A A . 21 LYS N 1 1
2 1306 1 1 21 LYS NZ N -6.110 -13.059 11.815 1.00 . A A . 21 LYS NZ 1 1
2 1307 1 1 21 LYS O O -0.927 -18.882 9.578 1.00 . A A . 21 LYS O 1 1
2 1308 1 1 22 LYS C C 1.108 -17.071 8.034 1.00 . A A . 22 LYS C 1 1
2 1309 1 1 22 LYS CA C -0.110 -17.487 7.165 1.00 . A A . 22 LYS CA 1 1
2 1310 1 1 22 LYS CB C -0.192 -16.555 5.929 1.00 . A A . 22 LYS CB 1 1
2 1311 1 1 22 LYS CD C -0.121 -16.349 3.414 1.00 . A A . 22 LYS CD 1 1
2 1312 1 1 22 LYS CE C -0.195 -17.060 2.054 1.00 . A A . 22 LYS CE 1 1
2 1313 1 1 22 LYS CG C -0.497 -17.267 4.595 1.00 . A A . 22 LYS CG 1 1
2 1314 1 1 22 LYS H H -2.138 -16.898 7.489 1.00 . A A . 22 LYS H 1 1
2 1315 1 1 22 LYS HA H 0.076 -18.514 6.835 1.00 . A A . 22 LYS HA 1 1
2 1316 1 1 22 LYS HB2 H -0.928 -15.765 6.097 1.00 . A A . 22 LYS HB2 1 1
2 1317 1 1 22 LYS HB3 H 0.766 -16.051 5.816 1.00 . A A . 22 LYS HB3 1 1
2 1318 1 1 22 LYS HD2 H -0.777 -15.474 3.402 1.00 . A A . 22 LYS HD2 1 1
2 1319 1 1 22 LYS HD3 H 0.905 -16.010 3.572 1.00 . A A . 22 LYS HD3 1 1
2 1320 1 1 22 LYS HE2 H -0.020 -18.134 2.205 1.00 . A A . 22 LYS HE2 1 1
2 1321 1 1 22 LYS HE3 H -1.195 -16.936 1.635 1.00 . A A . 22 LYS HE3 1 1
2 1322 1 1 22 LYS HG2 H 0.090 -18.180 4.532 1.00 . A A . 22 LYS HG2 1 1
2 1323 1 1 22 LYS HG3 H -1.558 -17.528 4.550 1.00 . A A . 22 LYS HG3 1 1
2 1324 1 1 22 LYS HZ1 H 1.756 -16.680 1.525 1.00 . A A . 22 LYS HZ1 1 1
2 1325 1 1 22 LYS HZ2 H 0.741 -15.522 0.983 1.00 . A A . 22 LYS HZ2 1 1
2 1326 1 1 22 LYS HZ3 H 0.837 -16.995 0.223 1.00 . A A . 22 LYS HZ3 1 1
2 1327 1 1 22 LYS N N -1.409 -17.464 7.879 1.00 . A A . 22 LYS N 1 1
2 1328 1 1 22 LYS NZ N 0.831 -16.524 1.126 1.00 . A A . 22 LYS NZ 1 1
2 1329 1 1 22 LYS O O 0.922 -16.347 9.021 1.00 . A A . 22 LYS O 1 1
2 1330 1 1 23 PRO C C 3.831 -15.444 7.709 1.00 . A A . 23 PRO C 1 1
2 1331 1 1 23 PRO CA C 3.578 -16.897 8.174 1.00 . A A . 23 PRO CA 1 1
2 1332 1 1 23 PRO CB C 4.659 -17.873 7.694 1.00 . A A . 23 PRO CB 1 1
2 1333 1 1 23 PRO CD C 2.652 -18.337 6.510 1.00 . A A . 23 PRO CD 1 1
2 1334 1 1 23 PRO CG C 4.165 -18.288 6.315 1.00 . A A . 23 PRO CG 1 1
2 1335 1 1 23 PRO HA H 3.547 -16.908 9.266 1.00 . A A . 23 PRO HA 1 1
2 1336 1 1 23 PRO HB2 H 5.655 -17.435 7.651 1.00 . A A . 23 PRO HB2 1 1
2 1337 1 1 23 PRO HB3 H 4.664 -18.750 8.341 1.00 . A A . 23 PRO HB3 1 1
2 1338 1 1 23 PRO HD2 H 2.150 -18.039 5.589 1.00 . A A . 23 PRO HD2 1 1
2 1339 1 1 23 PRO HD3 H 2.349 -19.347 6.786 1.00 . A A . 23 PRO HD3 1 1
2 1340 1 1 23 PRO HG2 H 4.414 -17.523 5.581 1.00 . A A . 23 PRO HG2 1 1
2 1341 1 1 23 PRO HG3 H 4.560 -19.259 6.014 1.00 . A A . 23 PRO HG3 1 1
2 1342 1 1 23 PRO N N 2.342 -17.435 7.613 1.00 . A A . 23 PRO N 1 1
2 1343 1 1 23 PRO O O 3.030 -14.870 6.974 1.00 . A A . 23 PRO O 1 1
2 1344 1 1 24 LEU C C 4.516 -12.412 8.498 1.00 . A A . 24 LEU C 1 1
2 1345 1 1 24 LEU CA C 5.412 -13.475 7.820 1.00 . A A . 24 LEU CA 1 1
2 1346 1 1 24 LEU CB C 5.658 -13.215 6.312 1.00 . A A . 24 LEU CB 1 1
2 1347 1 1 24 LEU CD1 C 7.016 -15.324 5.723 1.00 . A A . 24 LEU CD1 1 1
2 1348 1 1 24 LEU CD2 C 7.133 -13.319 4.295 1.00 . A A . 24 LEU CD2 1 1
2 1349 1 1 24 LEU CG C 6.967 -13.794 5.740 1.00 . A A . 24 LEU CG 1 1
2 1350 1 1 24 LEU H H 5.595 -15.419 8.673 1.00 . A A . 24 LEU H 1 1
2 1351 1 1 24 LEU HA H 6.387 -13.355 8.299 1.00 . A A . 24 LEU HA 1 1
2 1352 1 1 24 LEU HB2 H 4.812 -13.574 5.729 1.00 . A A . 24 LEU HB2 1 1
2 1353 1 1 24 LEU HB3 H 5.705 -12.133 6.173 1.00 . A A . 24 LEU HB3 1 1
2 1354 1 1 24 LEU HD11 H 6.123 -15.719 5.244 1.00 . A A . 24 LEU HD11 1 1
2 1355 1 1 24 LEU HD12 H 7.094 -15.703 6.736 1.00 . A A . 24 LEU HD12 1 1
2 1356 1 1 24 LEU HD13 H 7.899 -15.662 5.172 1.00 . A A . 24 LEU HD13 1 1
2 1357 1 1 24 LEU HD21 H 6.299 -13.677 3.687 1.00 . A A . 24 LEU HD21 1 1
2 1358 1 1 24 LEU HD22 H 8.065 -13.698 3.882 1.00 . A A . 24 LEU HD22 1 1
2 1359 1 1 24 LEU HD23 H 7.160 -12.230 4.259 1.00 . A A . 24 LEU HD23 1 1
2 1360 1 1 24 LEU HG H 7.809 -13.420 6.322 1.00 . A A . 24 LEU HG 1 1
2 1361 1 1 24 LEU N N 4.974 -14.859 8.107 1.00 . A A . 24 LEU N 1 1
2 1362 1 1 24 LEU O O 3.691 -11.727 7.884 1.00 . A A . 24 LEU O 1 1
2 1363 1 1 25 LYS C C 4.503 -10.491 11.647 1.00 . A A . 25 LYS C 1 1
2 1364 1 1 25 LYS CA C 3.813 -11.553 10.741 1.00 . A A . 25 LYS CA 1 1
2 1365 1 1 25 LYS CB C 2.980 -12.606 11.507 1.00 . A A . 25 LYS CB 1 1
2 1366 1 1 25 LYS CD C 3.013 -14.712 13.032 1.00 . A A . 25 LYS CD 1 1
2 1367 1 1 25 LYS CE C 1.905 -14.207 13.965 1.00 . A A . 25 LYS CE 1 1
2 1368 1 1 25 LYS CG C 3.817 -13.579 12.368 1.00 . A A . 25 LYS CG 1 1
2 1369 1 1 25 LYS H H 5.499 -12.765 10.221 1.00 . A A . 25 LYS H 1 1
2 1370 1 1 25 LYS HA H 3.111 -10.974 10.142 1.00 . A A . 25 LYS HA 1 1
2 1371 1 1 25 LYS HB2 H 2.267 -12.081 12.145 1.00 . A A . 25 LYS HB2 1 1
2 1372 1 1 25 LYS HB3 H 2.417 -13.191 10.776 1.00 . A A . 25 LYS HB3 1 1
2 1373 1 1 25 LYS HD2 H 2.596 -15.375 12.270 1.00 . A A . 25 LYS HD2 1 1
2 1374 1 1 25 LYS HD3 H 3.712 -15.301 13.627 1.00 . A A . 25 LYS HD3 1 1
2 1375 1 1 25 LYS HE2 H 1.748 -14.939 14.761 1.00 . A A . 25 LYS HE2 1 1
2 1376 1 1 25 LYS HE3 H 2.239 -13.271 14.430 1.00 . A A . 25 LYS HE3 1 1
2 1377 1 1 25 LYS HG2 H 4.579 -14.048 11.745 1.00 . A A . 25 LYS HG2 1 1
2 1378 1 1 25 LYS HG3 H 4.330 -13.020 13.150 1.00 . A A . 25 LYS HG3 1 1
2 1379 1 1 25 LYS HZ1 H 0.767 -13.552 12.366 1.00 . A A . 25 LYS HZ1 1 1
2 1380 1 1 25 LYS HZ2 H 0.007 -13.426 13.816 1.00 . A A . 25 LYS HZ2 1 1
2 1381 1 1 25 LYS HZ3 H 0.165 -14.909 13.080 1.00 . A A . 25 LYS HZ3 1 1
2 1382 1 1 25 LYS N N 4.699 -12.278 9.817 1.00 . A A . 25 LYS N 1 1
2 1383 1 1 25 LYS NZ N 0.622 -14.010 13.250 1.00 . A A . 25 LYS NZ 1 1
2 1384 1 1 25 LYS O O 4.142 -10.417 12.822 1.00 . A A . 25 LYS O 1 1
2 1385 1 1 26 PRO C C 5.198 -7.426 12.248 1.00 . A A . 26 PRO C 1 1
2 1386 1 1 26 PRO CA C 6.124 -8.626 11.954 1.00 . A A . 26 PRO CA 1 1
2 1387 1 1 26 PRO CB C 7.347 -8.219 11.126 1.00 . A A . 26 PRO CB 1 1
2 1388 1 1 26 PRO CD C 5.979 -9.625 9.793 1.00 . A A . 26 PRO CD 1 1
2 1389 1 1 26 PRO CG C 6.851 -8.377 9.695 1.00 . A A . 26 PRO CG 1 1
2 1390 1 1 26 PRO HA H 6.463 -9.035 12.909 1.00 . A A . 26 PRO HA 1 1
2 1391 1 1 26 PRO HB2 H 7.686 -7.202 11.328 1.00 . A A . 26 PRO HB2 1 1
2 1392 1 1 26 PRO HB3 H 8.149 -8.935 11.307 1.00 . A A . 26 PRO HB3 1 1
2 1393 1 1 26 PRO HD2 H 5.167 -9.582 9.067 1.00 . A A . 26 PRO HD2 1 1
2 1394 1 1 26 PRO HD3 H 6.599 -10.502 9.605 1.00 . A A . 26 PRO HD3 1 1
2 1395 1 1 26 PRO HG2 H 6.239 -7.519 9.413 1.00 . A A . 26 PRO HG2 1 1
2 1396 1 1 26 PRO HG3 H 7.673 -8.514 8.993 1.00 . A A . 26 PRO HG3 1 1
2 1397 1 1 26 PRO N N 5.469 -9.675 11.159 1.00 . A A . 26 PRO N 1 1
2 1398 1 1 26 PRO O O 4.061 -7.373 11.768 1.00 . A A . 26 PRO O 1 1
2 1399 1 1 27 CYS C C 5.436 -3.944 13.272 1.00 . A A . 27 CYS C 1 1
2 1400 1 1 27 CYS CA C 4.927 -5.362 13.629 1.00 . A A . 27 CYS CA 1 1
2 1401 1 1 27 CYS CB C 4.925 -5.574 15.155 1.00 . A A . 27 CYS CB 1 1
2 1402 1 1 27 CYS H H 6.669 -6.526 13.295 1.00 . A A . 27 CYS H 1 1
2 1403 1 1 27 CYS HA H 3.898 -5.415 13.278 1.00 . A A . 27 CYS HA 1 1
2 1404 1 1 27 CYS HB2 H 5.953 -5.528 15.523 1.00 . A A . 27 CYS HB2 1 1
2 1405 1 1 27 CYS HB3 H 4.359 -4.775 15.640 1.00 . A A . 27 CYS HB3 1 1
2 1406 1 1 27 CYS HG H 3.033 -7.048 14.946 1.00 . A A . 27 CYS HG 1 1
2 1407 1 1 27 CYS N N 5.703 -6.448 13.013 1.00 . A A . 27 CYS N 1 1
2 1408 1 1 27 CYS O O 6.494 -3.777 12.659 1.00 . A A . 27 CYS O 1 1
2 1409 1 1 27 CYS SG S 4.188 -7.182 15.612 1.00 . A A . 27 CYS SG 1 1
2 1410 1 1 28 CYS C C 4.759 -1.318 11.750 1.00 . A A . 28 CYS C 1 1
2 1411 1 1 28 CYS CA C 4.835 -1.511 13.288 1.00 . A A . 28 CYS CA 1 1
2 1412 1 1 28 CYS CB C 6.085 -0.911 13.965 1.00 . A A . 28 CYS CB 1 1
2 1413 1 1 28 CYS H H 3.877 -3.140 14.265 1.00 . A A . 28 CYS H 1 1
2 1414 1 1 28 CYS HA H 3.983 -0.958 13.679 1.00 . A A . 28 CYS HA 1 1
2 1415 1 1 28 CYS HB2 H 6.969 -1.491 13.701 1.00 . A A . 28 CYS HB2 1 1
2 1416 1 1 28 CYS HB3 H 6.243 0.126 13.653 1.00 . A A . 28 CYS HB3 1 1
2 1417 1 1 28 CYS HG H 5.187 0.224 15.871 1.00 . A A . 28 CYS HG 1 1
2 1418 1 1 28 CYS N N 4.675 -2.919 13.694 1.00 . A A . 28 CYS N 1 1
2 1419 1 1 28 CYS O O 4.145 -2.129 11.055 1.00 . A A . 28 CYS O 1 1
2 1420 1 1 28 CYS SG S 5.853 -0.943 15.770 1.00 . A A . 28 CYS SG 1 1
2 1421 1 1 29 ALA C C 3.857 0.111 9.174 1.00 . A A . 29 ALA C 1 1
2 1422 1 1 29 ALA CA C 5.256 0.200 9.823 1.00 . A A . 29 ALA CA 1 1
2 1423 1 1 29 ALA CB C 6.341 -0.534 9.027 1.00 . A A . 29 ALA CB 1 1
2 1424 1 1 29 ALA H H 5.874 0.361 11.842 1.00 . A A . 29 ALA H 1 1
2 1425 1 1 29 ALA HA H 5.516 1.261 9.791 1.00 . A A . 29 ALA HA 1 1
2 1426 1 1 29 ALA HB1 H 6.128 -1.600 9.026 1.00 . A A . 29 ALA HB1 1 1
2 1427 1 1 29 ALA HB2 H 6.335 -0.169 7.998 1.00 . A A . 29 ALA HB2 1 1
2 1428 1 1 29 ALA HB3 H 7.320 -0.351 9.472 1.00 . A A . 29 ALA HB3 1 1
2 1429 1 1 29 ALA N N 5.315 -0.211 11.231 1.00 . A A . 29 ALA N 1 1
2 1430 1 1 29 ALA O O 3.647 -0.620 8.205 1.00 . A A . 29 ALA O 1 1
2 1431 1 1 30 CYS C C 0.819 -0.258 8.777 1.00 . A A . 30 CYS C 1 1
2 1432 1 1 30 CYS CA C 1.573 1.071 9.098 1.00 . A A . 30 CYS CA 1 1
2 1433 1 1 30 CYS CB C 1.731 1.917 7.844 1.00 . A A . 30 CYS CB 1 1
2 1434 1 1 30 CYS H H 3.147 1.486 10.473 1.00 . A A . 30 CYS H 1 1
2 1435 1 1 30 CYS HA H 0.941 1.636 9.785 1.00 . A A . 30 CYS HA 1 1
2 1436 1 1 30 CYS HB2 H 2.308 1.309 7.163 1.00 . A A . 30 CYS HB2 1 1
2 1437 1 1 30 CYS HB3 H 0.747 2.058 7.440 1.00 . A A . 30 CYS HB3 1 1
2 1438 1 1 30 CYS N N 2.905 0.897 9.695 1.00 . A A . 30 CYS N 1 1
2 1439 1 1 30 CYS O O 0.481 -0.505 7.614 1.00 . A A . 30 CYS O 1 1
2 1440 1 1 30 CYS SG S 2.483 3.555 7.973 1.00 . A A . 30 CYS SG 1 1
2 1441 1 1 31 PRO C C -1.505 -2.128 8.861 1.00 . A A . 31 PRO C 1 1
2 1442 1 1 31 PRO CA C -0.251 -2.328 9.673 1.00 . A A . 31 PRO CA 1 1
2 1443 1 1 31 PRO CB C -0.567 -2.789 11.096 1.00 . A A . 31 PRO CB 1 1
2 1444 1 1 31 PRO CD C 0.856 -0.854 11.176 1.00 . A A . 31 PRO CD 1 1
2 1445 1 1 31 PRO CG C -0.212 -1.589 11.980 1.00 . A A . 31 PRO CG 1 1
2 1446 1 1 31 PRO HA H 0.265 -3.129 9.123 1.00 . A A . 31 PRO HA 1 1
2 1447 1 1 31 PRO HB2 H -1.625 -3.036 11.202 1.00 . A A . 31 PRO HB2 1 1
2 1448 1 1 31 PRO HB3 H 0.058 -3.650 11.338 1.00 . A A . 31 PRO HB3 1 1
2 1449 1 1 31 PRO HD2 H 0.863 0.220 11.354 1.00 . A A . 31 PRO HD2 1 1
2 1450 1 1 31 PRO HD3 H 1.838 -1.265 11.398 1.00 . A A . 31 PRO HD3 1 1
2 1451 1 1 31 PRO HG2 H -1.081 -0.941 12.093 1.00 . A A . 31 PRO HG2 1 1
2 1452 1 1 31 PRO HG3 H 0.166 -1.896 12.958 1.00 . A A . 31 PRO HG3 1 1
2 1453 1 1 31 PRO N N 0.541 -1.104 9.793 1.00 . A A . 31 PRO N 1 1
2 1454 1 1 31 PRO O O -1.603 -2.840 7.875 1.00 . A A . 31 PRO O 1 1
2 1455 1 1 32 GLU C C -3.174 -0.833 6.835 1.00 . A A . 32 GLU C 1 1
2 1456 1 1 32 GLU CA C -3.576 -0.965 8.297 1.00 . A A . 32 GLU CA 1 1
2 1457 1 1 32 GLU CB C -4.426 0.264 8.668 1.00 . A A . 32 GLU CB 1 1
2 1458 1 1 32 GLU CD C -4.717 2.568 9.659 1.00 . A A . 32 GLU CD 1 1
2 1459 1 1 32 GLU CG C -3.726 1.424 9.383 1.00 . A A . 32 GLU CG 1 1
2 1460 1 1 32 GLU H H -2.272 -0.604 9.986 1.00 . A A . 32 GLU H 1 1
2 1461 1 1 32 GLU HA H -4.215 -1.851 8.340 1.00 . A A . 32 GLU HA 1 1
2 1462 1 1 32 GLU HB2 H -4.884 0.661 7.763 1.00 . A A . 32 GLU HB2 1 1
2 1463 1 1 32 GLU HB3 H -5.239 -0.085 9.274 1.00 . A A . 32 GLU HB3 1 1
2 1464 1 1 32 GLU HG2 H -3.305 1.076 10.326 1.00 . A A . 32 GLU HG2 1 1
2 1465 1 1 32 GLU HG3 H -2.884 1.783 8.788 1.00 . A A . 32 GLU HG3 1 1
2 1466 1 1 32 GLU N N -2.403 -1.181 9.167 1.00 . A A . 32 GLU N 1 1
2 1467 1 1 32 GLU O O -3.656 -1.582 5.991 1.00 . A A . 32 GLU O 1 1
2 1468 1 1 32 GLU OE1 O -4.985 3.384 8.745 1.00 . A A . 32 GLU OE1 1 1
2 1469 1 1 32 GLU OE2 O -5.214 2.654 10.807 1.00 . A A . 32 GLU OE2 1 1
2 1470 1 1 33 THR C C -1.315 -0.668 4.370 1.00 . A A . 33 THR C 1 1
2 1471 1 1 33 THR CA C -2.000 0.455 5.162 1.00 . A A . 33 THR CA 1 1
2 1472 1 1 33 THR CB C -1.237 1.786 5.054 1.00 . A A . 33 THR CB 1 1
2 1473 1 1 33 THR CG2 C -1.736 2.856 6.024 1.00 . A A . 33 THR CG2 1 1
2 1474 1 1 33 THR H H -1.768 0.555 7.295 1.00 . A A . 33 THR H 1 1
2 1475 1 1 33 THR HA H -3.002 0.609 4.757 1.00 . A A . 33 THR HA 1 1
2 1476 1 1 33 THR HB H -1.375 2.179 4.068 1.00 . A A . 33 THR HB 1 1
2 1477 1 1 33 THR HG1 H 0.578 2.310 4.704 1.00 . A A . 33 THR HG1 1 1
2 1478 1 1 33 THR HG21 H -2.825 2.905 5.990 1.00 . A A . 33 THR HG21 1 1
2 1479 1 1 33 THR HG22 H -1.350 3.824 5.714 1.00 . A A . 33 THR HG22 1 1
2 1480 1 1 33 THR HG23 H -1.412 2.648 7.046 1.00 . A A . 33 THR HG23 1 1
2 1481 1 1 33 THR N N -2.235 0.064 6.547 1.00 . A A . 33 THR N 1 1
2 1482 1 1 33 THR O O -1.780 -1.066 3.311 1.00 . A A . 33 THR O 1 1
2 1483 1 1 33 THR OG1 O 0.144 1.611 5.201 1.00 . A A . 33 THR OG1 1 1
2 1484 1 1 34 LYS C C -0.514 -3.650 4.210 1.00 . A A . 34 LYS C 1 1
2 1485 1 1 34 LYS CA C 0.431 -2.471 4.404 1.00 . A A . 34 LYS CA 1 1
2 1486 1 1 34 LYS CB C 1.505 -2.751 5.483 1.00 . A A . 34 LYS CB 1 1
2 1487 1 1 34 LYS CD C 1.802 -5.380 5.439 1.00 . A A . 34 LYS CD 1 1
2 1488 1 1 34 LYS CE C 2.662 -6.443 6.134 1.00 . A A . 34 LYS CE 1 1
2 1489 1 1 34 LYS CG C 2.431 -3.975 5.440 1.00 . A A . 34 LYS CG 1 1
2 1490 1 1 34 LYS H H 0.028 -0.913 5.826 1.00 . A A . 34 LYS H 1 1
2 1491 1 1 34 LYS HA H 0.848 -2.238 3.416 1.00 . A A . 34 LYS HA 1 1
2 1492 1 1 34 LYS HB2 H 2.146 -1.868 5.551 1.00 . A A . 34 LYS HB2 1 1
2 1493 1 1 34 LYS HB3 H 0.992 -2.811 6.445 1.00 . A A . 34 LYS HB3 1 1
2 1494 1 1 34 LYS HD2 H 0.886 -5.347 6.026 1.00 . A A . 34 LYS HD2 1 1
2 1495 1 1 34 LYS HD3 H 1.561 -5.679 4.417 1.00 . A A . 34 LYS HD3 1 1
2 1496 1 1 34 LYS HE2 H 2.753 -6.135 7.180 1.00 . A A . 34 LYS HE2 1 1
2 1497 1 1 34 LYS HE3 H 2.090 -7.378 6.135 1.00 . A A . 34 LYS HE3 1 1
2 1498 1 1 34 LYS HG2 H 3.140 -3.881 4.617 1.00 . A A . 34 LYS HG2 1 1
2 1499 1 1 34 LYS HG3 H 2.958 -3.895 6.382 1.00 . A A . 34 LYS HG3 1 1
2 1500 1 1 34 LYS HZ1 H 4.575 -5.776 5.630 1.00 . A A . 34 LYS HZ1 1 1
2 1501 1 1 34 LYS HZ2 H 4.000 -6.840 4.542 1.00 . A A . 34 LYS HZ2 1 1
2 1502 1 1 34 LYS HZ3 H 4.537 -7.383 5.959 1.00 . A A . 34 LYS HZ3 1 1
2 1503 1 1 34 LYS N N -0.284 -1.295 4.934 1.00 . A A . 34 LYS N 1 1
2 1504 1 1 34 LYS NZ N 4.020 -6.618 5.537 1.00 . A A . 34 LYS NZ 1 1
2 1505 1 1 34 LYS O O -0.652 -4.201 3.123 1.00 . A A . 34 LYS O 1 1
2 1506 1 1 35 LYS C C -3.219 -5.141 4.468 1.00 . A A . 35 LYS C 1 1
2 1507 1 1 35 LYS CA C -2.010 -5.266 5.401 1.00 . A A . 35 LYS CA 1 1
2 1508 1 1 35 LYS CB C -2.381 -5.392 6.888 1.00 . A A . 35 LYS CB 1 1
2 1509 1 1 35 LYS CD C -1.905 -7.915 7.455 1.00 . A A . 35 LYS CD 1 1
2 1510 1 1 35 LYS CE C -0.831 -7.563 8.466 1.00 . A A . 35 LYS CE 1 1
2 1511 1 1 35 LYS CG C -2.889 -6.739 7.426 1.00 . A A . 35 LYS CG 1 1
2 1512 1 1 35 LYS H H -0.841 -3.642 6.177 1.00 . A A . 35 LYS H 1 1
2 1513 1 1 35 LYS HA H -1.478 -6.149 5.058 1.00 . A A . 35 LYS HA 1 1
2 1514 1 1 35 LYS HB2 H -1.476 -5.146 7.421 1.00 . A A . 35 LYS HB2 1 1
2 1515 1 1 35 LYS HB3 H -3.081 -4.607 7.177 1.00 . A A . 35 LYS HB3 1 1
2 1516 1 1 35 LYS HD2 H -2.431 -8.828 7.742 1.00 . A A . 35 LYS HD2 1 1
2 1517 1 1 35 LYS HD3 H -1.463 -8.041 6.468 1.00 . A A . 35 LYS HD3 1 1
2 1518 1 1 35 LYS HE2 H 0.143 -7.594 7.962 1.00 . A A . 35 LYS HE2 1 1
2 1519 1 1 35 LYS HE3 H -1.087 -6.535 8.720 1.00 . A A . 35 LYS HE3 1 1
2 1520 1 1 35 LYS HG2 H -3.284 -6.589 8.433 1.00 . A A . 35 LYS HG2 1 1
2 1521 1 1 35 LYS HG3 H -3.695 -7.045 6.823 1.00 . A A . 35 LYS HG3 1 1
2 1522 1 1 35 LYS HZ1 H -1.648 -8.111 10.307 1.00 . A A . 35 LYS HZ1 1 1
2 1523 1 1 35 LYS HZ2 H -0.035 -8.274 10.255 1.00 . A A . 35 LYS HZ2 1 1
2 1524 1 1 35 LYS HZ3 H -1.004 -9.377 9.502 1.00 . A A . 35 LYS HZ3 1 1
2 1525 1 1 35 LYS N N -1.123 -4.095 5.310 1.00 . A A . 35 LYS N 1 1
2 1526 1 1 35 LYS NZ N -0.872 -8.395 9.702 1.00 . A A . 35 LYS NZ 1 1
2 1527 1 1 35 LYS O O -3.527 -6.077 3.736 1.00 . A A . 35 LYS O 1 1
2 1528 1 1 36 ALA C C -4.430 -3.407 2.015 1.00 . A A . 36 ALA C 1 1
2 1529 1 1 36 ALA CA C -4.905 -3.627 3.478 1.00 . A A . 36 ALA CA 1 1
2 1530 1 1 36 ALA CB C -5.694 -2.410 3.971 1.00 . A A . 36 ALA CB 1 1
2 1531 1 1 36 ALA H H -3.523 -3.294 5.151 1.00 . A A . 36 ALA H 1 1
2 1532 1 1 36 ALA HA H -5.611 -4.469 3.452 1.00 . A A . 36 ALA HA 1 1
2 1533 1 1 36 ALA HB1 H -6.582 -2.269 3.350 1.00 . A A . 36 ALA HB1 1 1
2 1534 1 1 36 ALA HB2 H -6.012 -2.553 5.002 1.00 . A A . 36 ALA HB2 1 1
2 1535 1 1 36 ALA HB3 H -5.085 -1.501 3.904 1.00 . A A . 36 ALA HB3 1 1
2 1536 1 1 36 ALA N N -3.827 -3.959 4.439 1.00 . A A . 36 ALA N 1 1
2 1537 1 1 36 ALA O O -5.159 -3.815 1.108 1.00 . A A . 36 ALA O 1 1
2 1538 1 1 37 ARG C C -2.684 -4.097 -0.206 1.00 . A A . 37 ARG C 1 1
2 1539 1 1 37 ARG CA C -2.609 -2.753 0.431 1.00 . A A . 37 ARG CA 1 1
2 1540 1 1 37 ARG CB C -1.073 -2.431 0.487 1.00 . A A . 37 ARG CB 1 1
2 1541 1 1 37 ARG CD C 0.334 -2.586 -1.750 1.00 . A A . 37 ARG CD 1 1
2 1542 1 1 37 ARG CG C -0.638 -1.887 -0.845 1.00 . A A . 37 ARG CG 1 1
2 1543 1 1 37 ARG CZ C 2.369 -3.946 -1.488 1.00 . A A . 37 ARG CZ 1 1
2 1544 1 1 37 ARG H H -2.708 -2.485 2.562 1.00 . A A . 37 ARG H 1 1
2 1545 1 1 37 ARG HA H -3.172 -2.064 -0.253 1.00 . A A . 37 ARG HA 1 1
2 1546 1 1 37 ARG HB2 H -0.786 -1.667 1.169 1.00 . A A . 37 ARG HB2 1 1
2 1547 1 1 37 ARG HB3 H -0.452 -3.271 0.779 1.00 . A A . 37 ARG HB3 1 1
2 1548 1 1 37 ARG HD2 H -0.030 -2.649 -2.760 1.00 . A A . 37 ARG HD2 1 1
2 1549 1 1 37 ARG HD3 H 1.050 -1.864 -1.756 1.00 . A A . 37 ARG HD3 1 1
2 1550 1 1 37 ARG HE H 0.537 -4.332 -0.678 1.00 . A A . 37 ARG HE 1 1
2 1551 1 1 37 ARG HG2 H -1.495 -1.852 -1.448 1.00 . A A . 37 ARG HG2 1 1
2 1552 1 1 37 ARG HG3 H -0.280 -0.873 -0.680 1.00 . A A . 37 ARG HG3 1 1
2 1553 1 1 37 ARG HH11 H 2.664 -2.376 -2.688 1.00 . A A . 37 ARG HH11 1 1
2 1554 1 1 37 ARG HH12 H 4.064 -3.393 -2.425 1.00 . A A . 37 ARG HH12 1 1
2 1555 1 1 37 ARG HH21 H 2.461 -5.590 -0.387 1.00 . A A . 37 ARG HH21 1 1
2 1556 1 1 37 ARG HH22 H 3.996 -5.056 -1.028 1.00 . A A . 37 ARG HH22 1 1
2 1557 1 1 37 ARG N N -3.230 -2.841 1.771 1.00 . A A . 37 ARG N 1 1
2 1558 1 1 37 ARG NE N 1.062 -3.746 -1.295 1.00 . A A . 37 ARG NE 1 1
2 1559 1 1 37 ARG NH1 N 3.091 -3.179 -2.266 1.00 . A A . 37 ARG NH1 1 1
2 1560 1 1 37 ARG NH2 N 3.000 -4.963 -0.992 1.00 . A A . 37 ARG NH2 1 1
2 1561 1 1 37 ARG O O -3.250 -4.270 -1.277 1.00 . A A . 37 ARG O 1 1
2 1562 1 1 38 ASP C C -2.977 -7.020 -0.484 1.00 . A A . 38 ASP C 1 1
2 1563 1 1 38 ASP CA C -1.694 -6.291 -0.068 1.00 . A A . 38 ASP CA 1 1
2 1564 1 1 38 ASP CB C -0.989 -7.059 1.064 1.00 . A A . 38 ASP CB 1 1
2 1565 1 1 38 ASP CG C 0.498 -7.210 0.847 1.00 . A A . 38 ASP CG 1 1
2 1566 1 1 38 ASP H H -1.644 -4.755 1.375 1.00 . A A . 38 ASP H 1 1
2 1567 1 1 38 ASP HA H -1.021 -6.036 -0.922 1.00 . A A . 38 ASP HA 1 1
2 1568 1 1 38 ASP HB2 H -1.115 -6.504 1.999 1.00 . A A . 38 ASP HB2 1 1
2 1569 1 1 38 ASP HB3 H -1.438 -8.040 1.179 1.00 . A A . 38 ASP HB3 1 1
2 1570 1 1 38 ASP N N -2.058 -5.027 0.486 1.00 . A A . 38 ASP N 1 1
2 1571 1 1 38 ASP O O -3.057 -7.544 -1.584 1.00 . A A . 38 ASP O 1 1
2 1572 1 1 38 ASP OD1 O 1.130 -6.236 0.418 1.00 . A A . 38 ASP OD1 1 1
2 1573 1 1 38 ASP OD2 O 1.053 -8.285 1.184 1.00 . A A . 38 ASP OD2 1 1
2 1574 1 1 39 ALA C C -6.029 -7.096 -1.140 1.00 . A A . 39 ALA C 1 1
2 1575 1 1 39 ALA CA C -5.346 -7.506 0.169 1.00 . A A . 39 ALA CA 1 1
2 1576 1 1 39 ALA CB C -6.227 -7.065 1.341 1.00 . A A . 39 ALA CB 1 1
2 1577 1 1 39 ALA H H -3.856 -6.432 1.222 1.00 . A A . 39 ALA H 1 1
2 1578 1 1 39 ALA HA H -5.265 -8.589 0.155 1.00 . A A . 39 ALA HA 1 1
2 1579 1 1 39 ALA HB1 H -5.751 -7.311 2.289 1.00 . A A . 39 ALA HB1 1 1
2 1580 1 1 39 ALA HB2 H -6.382 -5.985 1.273 1.00 . A A . 39 ALA HB2 1 1
2 1581 1 1 39 ALA HB3 H -7.196 -7.550 1.272 1.00 . A A . 39 ALA HB3 1 1
2 1582 1 1 39 ALA N N -4.011 -6.944 0.365 1.00 . A A . 39 ALA N 1 1
2 1583 1 1 39 ALA O O -6.693 -7.915 -1.766 1.00 . A A . 39 ALA O 1 1
2 1584 1 1 40 CYS C C -5.560 -6.070 -4.053 1.00 . A A . 40 CYS C 1 1
2 1585 1 1 40 CYS CA C -6.380 -5.448 -2.909 1.00 . A A . 40 CYS CA 1 1
2 1586 1 1 40 CYS CB C -6.265 -3.931 -2.970 1.00 . A A . 40 CYS CB 1 1
2 1587 1 1 40 CYS H H -5.407 -5.149 -1.019 1.00 . A A . 40 CYS H 1 1
2 1588 1 1 40 CYS HA H -7.427 -5.744 -3.019 1.00 . A A . 40 CYS HA 1 1
2 1589 1 1 40 CYS HB2 H -6.712 -3.540 -2.060 1.00 . A A . 40 CYS HB2 1 1
2 1590 1 1 40 CYS HB3 H -5.208 -3.693 -2.917 1.00 . A A . 40 CYS HB3 1 1
2 1591 1 1 40 CYS N N -5.896 -5.844 -1.581 1.00 . A A . 40 CYS N 1 1
2 1592 1 1 40 CYS O O -6.119 -6.646 -4.988 1.00 . A A . 40 CYS O 1 1
2 1593 1 1 40 CYS SG S -6.996 -3.086 -4.413 1.00 . A A . 40 CYS SG 1 1
2 1594 1 1 41 ILE C C -3.491 -8.124 -5.079 1.00 . A A . 41 ILE C 1 1
2 1595 1 1 41 ILE CA C -3.288 -6.602 -4.921 1.00 . A A . 41 ILE CA 1 1
2 1596 1 1 41 ILE CB C -1.830 -6.232 -4.560 1.00 . A A . 41 ILE CB 1 1
2 1597 1 1 41 ILE CD1 C -2.032 -3.728 -3.898 1.00 . A A . 41 ILE CD1 1 1
2 1598 1 1 41 ILE CG1 C -1.523 -4.754 -4.890 1.00 . A A . 41 ILE CG1 1 1
2 1599 1 1 41 ILE CG2 C -0.808 -7.119 -5.290 1.00 . A A . 41 ILE CG2 1 1
2 1600 1 1 41 ILE H H -3.865 -5.550 -3.111 1.00 . A A . 41 ILE H 1 1
2 1601 1 1 41 ILE HA H -3.490 -6.154 -5.891 1.00 . A A . 41 ILE HA 1 1
2 1602 1 1 41 ILE HB H -1.673 -6.384 -3.494 1.00 . A A . 41 ILE HB 1 1
2 1603 1 1 41 ILE HD11 H -3.114 -3.746 -3.843 1.00 . A A . 41 ILE HD11 1 1
2 1604 1 1 41 ILE HD12 H -1.599 -3.987 -2.939 1.00 . A A . 41 ILE HD12 1 1
2 1605 1 1 41 ILE HD13 H -1.714 -2.731 -4.199 1.00 . A A . 41 ILE HD13 1 1
2 1606 1 1 41 ILE HG12 H -0.464 -4.636 -4.971 1.00 . A A . 41 ILE HG12 1 1
2 1607 1 1 41 ILE HG13 H -1.867 -4.467 -5.859 1.00 . A A . 41 ILE HG13 1 1
2 1608 1 1 41 ILE HG21 H 0.207 -6.762 -5.120 1.00 . A A . 41 ILE HG21 1 1
2 1609 1 1 41 ILE HG22 H -0.856 -8.141 -4.912 1.00 . A A . 41 ILE HG22 1 1
2 1610 1 1 41 ILE HG23 H -1.012 -7.126 -6.358 1.00 . A A . 41 ILE HG23 1 1
2 1611 1 1 41 ILE N N -4.228 -6.028 -3.934 1.00 . A A . 41 ILE N 1 1
2 1612 1 1 41 ILE O O -3.354 -8.652 -6.182 1.00 . A A . 41 ILE O 1 1
2 1613 1 1 42 ILE C C -5.325 -10.625 -4.888 1.00 . A A . 42 ILE C 1 1
2 1614 1 1 42 ILE CA C -4.158 -10.254 -3.947 1.00 . A A . 42 ILE CA 1 1
2 1615 1 1 42 ILE CB C -4.444 -10.611 -2.465 1.00 . A A . 42 ILE CB 1 1
2 1616 1 1 42 ILE CD1 C -3.216 -11.003 -0.196 1.00 . A A . 42 ILE CD1 1 1
2 1617 1 1 42 ILE CG1 C -3.096 -10.749 -1.704 1.00 . A A . 42 ILE CG1 1 1
2 1618 1 1 42 ILE CG2 C -5.371 -11.829 -2.316 1.00 . A A . 42 ILE CG2 1 1
2 1619 1 1 42 ILE H H -3.813 -8.319 -3.112 1.00 . A A . 42 ILE H 1 1
2 1620 1 1 42 ILE HA H -3.297 -10.830 -4.293 1.00 . A A . 42 ILE HA 1 1
2 1621 1 1 42 ILE HB H -4.994 -9.782 -2.024 1.00 . A A . 42 ILE HB 1 1
2 1622 1 1 42 ILE HD11 H -3.661 -11.979 -0.001 1.00 . A A . 42 ILE HD11 1 1
2 1623 1 1 42 ILE HD12 H -2.220 -10.980 0.249 1.00 . A A . 42 ILE HD12 1 1
2 1624 1 1 42 ILE HD13 H -3.819 -10.225 0.266 1.00 . A A . 42 ILE HD13 1 1
2 1625 1 1 42 ILE HG12 H -2.547 -11.579 -2.133 1.00 . A A . 42 ILE HG12 1 1
2 1626 1 1 42 ILE HG13 H -2.487 -9.843 -1.835 1.00 . A A . 42 ILE HG13 1 1
2 1627 1 1 42 ILE HG21 H -4.943 -12.691 -2.822 1.00 . A A . 42 ILE HG21 1 1
2 1628 1 1 42 ILE HG22 H -5.529 -12.069 -1.262 1.00 . A A . 42 ILE HG22 1 1
2 1629 1 1 42 ILE HG23 H -6.351 -11.587 -2.741 1.00 . A A . 42 ILE HG23 1 1
2 1630 1 1 42 ILE N N -3.814 -8.826 -3.991 1.00 . A A . 42 ILE N 1 1
2 1631 1 1 42 ILE O O -5.408 -11.745 -5.390 1.00 . A A . 42 ILE O 1 1
2 1632 1 1 43 GLU C C -7.834 -9.347 -7.001 1.00 . A A . 43 GLU C 1 1
2 1633 1 1 43 GLU CA C -7.601 -9.917 -5.587 1.00 . A A . 43 GLU CA 1 1
2 1634 1 1 43 GLU CB C -8.447 -9.209 -4.523 1.00 . A A . 43 GLU CB 1 1
2 1635 1 1 43 GLU CD C -11.046 -9.438 -4.792 1.00 . A A . 43 GLU CD 1 1
2 1636 1 1 43 GLU CG C -9.742 -9.883 -4.102 1.00 . A A . 43 GLU CG 1 1
2 1637 1 1 43 GLU H H -6.142 -8.820 -4.586 1.00 . A A . 43 GLU H 1 1
2 1638 1 1 43 GLU HA H -7.812 -10.983 -5.583 1.00 . A A . 43 GLU HA 1 1
2 1639 1 1 43 GLU HB2 H -7.865 -9.192 -3.598 1.00 . A A . 43 GLU HB2 1 1
2 1640 1 1 43 GLU HB3 H -8.593 -8.166 -4.774 1.00 . A A . 43 GLU HB3 1 1
2 1641 1 1 43 GLU HG2 H -9.632 -10.973 -4.140 1.00 . A A . 43 GLU HG2 1 1
2 1642 1 1 43 GLU HG3 H -9.763 -9.570 -3.068 1.00 . A A . 43 GLU HG3 1 1
2 1643 1 1 43 GLU N N -6.244 -9.691 -5.098 1.00 . A A . 43 GLU N 1 1
2 1644 1 1 43 GLU O O -8.324 -10.067 -7.875 1.00 . A A . 43 GLU O 1 1
2 1645 1 1 43 GLU OE1 O -11.118 -8.265 -5.226 1.00 . A A . 43 GLU OE1 1 1
2 1646 1 1 43 GLU OE2 O -12.014 -10.238 -4.777 1.00 . A A . 43 GLU OE2 1 1
2 1647 1 1 44 LYS C C -5.916 -7.478 -9.193 1.00 . A A . 44 LYS C 1 1
2 1648 1 1 44 LYS CA C -7.309 -7.474 -8.562 1.00 . A A . 44 LYS CA 1 1
2 1649 1 1 44 LYS CB C -7.912 -6.067 -8.481 1.00 . A A . 44 LYS CB 1 1
2 1650 1 1 44 LYS CD C -10.202 -6.945 -9.045 1.00 . A A . 44 LYS CD 1 1
2 1651 1 1 44 LYS CE C -11.693 -6.688 -8.867 1.00 . A A . 44 LYS CE 1 1
2 1652 1 1 44 LYS CG C -9.390 -6.073 -8.076 1.00 . A A . 44 LYS CG 1 1
2 1653 1 1 44 LYS H H -7.171 -7.533 -6.414 1.00 . A A . 44 LYS H 1 1
2 1654 1 1 44 LYS HA H -7.900 -8.051 -9.256 1.00 . A A . 44 LYS HA 1 1
2 1655 1 1 44 LYS HB2 H -7.349 -5.458 -7.771 1.00 . A A . 44 LYS HB2 1 1
2 1656 1 1 44 LYS HB3 H -7.836 -5.612 -9.467 1.00 . A A . 44 LYS HB3 1 1
2 1657 1 1 44 LYS HD2 H -9.912 -6.695 -10.065 1.00 . A A . 44 LYS HD2 1 1
2 1658 1 1 44 LYS HD3 H -9.982 -7.996 -8.847 1.00 . A A . 44 LYS HD3 1 1
2 1659 1 1 44 LYS HE2 H -11.953 -6.984 -7.849 1.00 . A A . 44 LYS HE2 1 1
2 1660 1 1 44 LYS HE3 H -11.877 -5.614 -8.968 1.00 . A A . 44 LYS HE3 1 1
2 1661 1 1 44 LYS HG2 H -9.504 -6.453 -7.060 1.00 . A A . 44 LYS HG2 1 1
2 1662 1 1 44 LYS HG3 H -9.746 -5.044 -8.098 1.00 . A A . 44 LYS HG3 1 1
2 1663 1 1 44 LYS HZ1 H -13.401 -7.016 -10.009 1.00 . A A . 44 LYS HZ1 1 1
2 1664 1 1 44 LYS HZ2 H -12.666 -8.415 -9.539 1.00 . A A . 44 LYS HZ2 1 1
2 1665 1 1 44 LYS HZ3 H -12.084 -7.492 -10.771 1.00 . A A . 44 LYS HZ3 1 1
2 1666 1 1 44 LYS N N -7.379 -8.103 -7.235 1.00 . A A . 44 LYS N 1 1
2 1667 1 1 44 LYS NZ N -12.501 -7.461 -9.844 1.00 . A A . 44 LYS NZ 1 1
2 1668 1 1 44 LYS O O -5.723 -8.079 -10.252 1.00 . A A . 44 LYS O 1 1
2 1669 1 1 45 GLY C C -3.064 -5.199 -8.760 1.00 . A A . 45 GLY C 1 1
2 1670 1 1 45 GLY CA C -3.581 -6.619 -9.013 1.00 . A A . 45 GLY CA 1 1
2 1671 1 1 45 GLY H H -5.268 -6.281 -7.740 1.00 . A A . 45 GLY H 1 1
2 1672 1 1 45 GLY HA2 H -2.936 -7.323 -8.488 1.00 . A A . 45 GLY HA2 1 1
2 1673 1 1 45 GLY HA3 H -3.497 -6.828 -10.080 1.00 . A A . 45 GLY HA3 1 1
2 1674 1 1 45 GLY N N -4.973 -6.777 -8.567 1.00 . A A . 45 GLY N 1 1
2 1675 1 1 45 GLY O O -3.860 -4.282 -8.567 1.00 . A A . 45 GLY O 1 1
2 1676 1 1 46 GLU C C -1.526 -2.660 -9.623 1.00 . A A . 46 GLU C 1 1
2 1677 1 1 46 GLU CA C -1.112 -3.668 -8.541 1.00 . A A . 46 GLU CA 1 1
2 1678 1 1 46 GLU CB C 0.430 -3.823 -8.547 1.00 . A A . 46 GLU CB 1 1
2 1679 1 1 46 GLU CD C 2.434 -5.269 -7.694 1.00 . A A . 46 GLU CD 1 1
2 1680 1 1 46 GLU CG C 0.988 -4.786 -7.479 1.00 . A A . 46 GLU CG 1 1
2 1681 1 1 46 GLU H H -1.182 -5.700 -9.183 1.00 . A A . 46 GLU H 1 1
2 1682 1 1 46 GLU HA H -1.456 -3.257 -7.582 1.00 . A A . 46 GLU HA 1 1
2 1683 1 1 46 GLU HB2 H 0.718 -4.189 -9.528 1.00 . A A . 46 GLU HB2 1 1
2 1684 1 1 46 GLU HB3 H 0.889 -2.838 -8.405 1.00 . A A . 46 GLU HB3 1 1
2 1685 1 1 46 GLU HG2 H 0.940 -4.291 -6.513 1.00 . A A . 46 GLU HG2 1 1
2 1686 1 1 46 GLU HG3 H 0.355 -5.673 -7.429 1.00 . A A . 46 GLU HG3 1 1
2 1687 1 1 46 GLU N N -1.748 -4.984 -8.766 1.00 . A A . 46 GLU N 1 1
2 1688 1 1 46 GLU O O -1.769 -1.490 -9.332 1.00 . A A . 46 GLU O 1 1
2 1689 1 1 46 GLU OE1 O 3.207 -4.611 -8.461 1.00 . A A . 46 GLU OE1 1 1
2 1690 1 1 46 GLU OE2 O 2.856 -6.277 -7.118 1.00 . A A . 46 GLU OE2 1 1
2 1691 1 1 47 GLU C C -3.727 -1.915 -11.766 1.00 . A A . 47 GLU C 1 1
2 1692 1 1 47 GLU CA C -2.314 -2.470 -12.006 1.00 . A A . 47 GLU CA 1 1
2 1693 1 1 47 GLU CB C -2.334 -3.436 -13.196 1.00 . A A . 47 GLU CB 1 1
2 1694 1 1 47 GLU CD C -2.186 -5.920 -12.600 1.00 . A A . 47 GLU CD 1 1
2 1695 1 1 47 GLU CG C -3.104 -4.737 -12.904 1.00 . A A . 47 GLU CG 1 1
2 1696 1 1 47 GLU H H -1.444 -4.127 -10.952 1.00 . A A . 47 GLU H 1 1
2 1697 1 1 47 GLU HA H -1.683 -1.633 -12.278 1.00 . A A . 47 GLU HA 1 1
2 1698 1 1 47 GLU HB2 H -2.794 -2.929 -14.048 1.00 . A A . 47 GLU HB2 1 1
2 1699 1 1 47 GLU HB3 H -1.301 -3.692 -13.422 1.00 . A A . 47 GLU HB3 1 1
2 1700 1 1 47 GLU HG2 H -3.772 -4.632 -12.046 1.00 . A A . 47 GLU HG2 1 1
2 1701 1 1 47 GLU HG3 H -3.693 -4.955 -13.782 1.00 . A A . 47 GLU HG3 1 1
2 1702 1 1 47 GLU N N -1.714 -3.152 -10.845 1.00 . A A . 47 GLU N 1 1
2 1703 1 1 47 GLU O O -4.175 -1.032 -12.497 1.00 . A A . 47 GLU O 1 1
2 1704 1 1 47 GLU OE1 O -1.475 -5.825 -11.586 1.00 . A A . 47 GLU OE1 1 1
2 1705 1 1 47 GLU OE2 O -2.176 -6.940 -13.331 1.00 . A A . 47 GLU OE2 1 1
2 1706 1 1 48 HIS C C -5.936 -1.446 -9.018 1.00 . A A . 48 HIS C 1 1
2 1707 1 1 48 HIS CA C -5.825 -2.074 -10.409 1.00 . A A . 48 HIS CA 1 1
2 1708 1 1 48 HIS CB C -6.619 -3.386 -10.476 1.00 . A A . 48 HIS CB 1 1
2 1709 1 1 48 HIS CD2 C -6.553 -4.931 -12.499 1.00 . A A . 48 HIS CD2 1 1
2 1710 1 1 48 HIS CE1 C -7.827 -3.797 -13.873 1.00 . A A . 48 HIS CE1 1 1
2 1711 1 1 48 HIS CG C -6.992 -3.803 -11.871 1.00 . A A . 48 HIS CG 1 1
2 1712 1 1 48 HIS H H -3.983 -3.039 -10.070 1.00 . A A . 48 HIS H 1 1
2 1713 1 1 48 HIS HA H -6.253 -1.370 -11.125 1.00 . A A . 48 HIS HA 1 1
2 1714 1 1 48 HIS HB2 H -6.037 -4.180 -10.016 1.00 . A A . 48 HIS HB2 1 1
2 1715 1 1 48 HIS HB3 H -7.531 -3.318 -9.897 1.00 . A A . 48 HIS HB3 1 1
2 1716 1 1 48 HIS HD2 H -5.880 -5.665 -12.084 1.00 . A A . 48 HIS HD2 1 1
2 1717 1 1 48 HIS HE1 H -8.374 -3.518 -14.753 1.00 . A A . 48 HIS HE1 1 1
2 1718 1 1 48 HIS HE2 H -6.935 -5.595 -14.508 1.00 . A A . 48 HIS HE2 1 1
2 1719 1 1 48 HIS N N -4.427 -2.407 -10.733 1.00 . A A . 48 HIS N 1 1
2 1720 1 1 48 HIS ND1 N -7.818 -3.090 -12.733 1.00 . A A . 48 HIS ND1 1 1
2 1721 1 1 48 HIS NE2 N -7.084 -4.911 -13.769 1.00 . A A . 48 HIS NE2 1 1
2 1722 1 1 48 HIS O O -6.943 -0.857 -8.640 1.00 . A A . 48 HIS O 1 1
2 1723 1 1 49 CYS C C -3.608 -0.310 -6.565 1.00 . A A . 49 CYS C 1 1
2 1724 1 1 49 CYS CA C -4.741 -1.276 -6.851 1.00 . A A . 49 CYS CA 1 1
2 1725 1 1 49 CYS CB C -4.502 -2.574 -6.090 1.00 . A A . 49 CYS CB 1 1
2 1726 1 1 49 CYS H H -4.090 -2.109 -8.640 1.00 . A A . 49 CYS H 1 1
2 1727 1 1 49 CYS HA H -5.666 -0.840 -6.502 1.00 . A A . 49 CYS HA 1 1
2 1728 1 1 49 CYS HB2 H -3.628 -3.069 -6.452 1.00 . A A . 49 CYS HB2 1 1
2 1729 1 1 49 CYS HB3 H -4.149 -2.362 -5.117 1.00 . A A . 49 CYS HB3 1 1
2 1730 1 1 49 CYS N N -4.854 -1.572 -8.257 1.00 . A A . 49 CYS N 1 1
2 1731 1 1 49 CYS O O -3.272 -0.172 -5.401 1.00 . A A . 49 CYS O 1 1
2 1732 1 1 49 CYS SG S -5.915 -3.692 -6.039 1.00 . A A . 49 CYS SG 1 1
2 1733 1 1 50 GLY C C -2.400 2.651 -6.605 1.00 . A A . 50 GLY C 1 1
2 1734 1 1 50 GLY CA C -1.923 1.323 -7.189 1.00 . A A . 50 GLY CA 1 1
2 1735 1 1 50 GLY H H -3.155 0.126 -8.502 1.00 . A A . 50 GLY H 1 1
2 1736 1 1 50 GLY HA2 H -1.397 0.911 -6.349 1.00 . A A . 50 GLY HA2 1 1
2 1737 1 1 50 GLY HA3 H -1.138 1.414 -7.936 1.00 . A A . 50 GLY HA3 1 1
2 1738 1 1 50 GLY N N -2.982 0.364 -7.533 1.00 . A A . 50 GLY N 1 1
2 1739 1 1 50 GLY O O -1.565 3.394 -6.107 1.00 . A A . 50 GLY O 1 1
2 1740 1 1 51 HIS C C -4.024 3.191 -4.053 1.00 . A A . 51 HIS C 1 1
2 1741 1 1 51 HIS CA C -4.254 3.765 -5.463 1.00 . A A . 51 HIS CA 1 1
2 1742 1 1 51 HIS CB C -5.743 4.024 -5.722 1.00 . A A . 51 HIS CB 1 1
2 1743 1 1 51 HIS CD2 C -7.559 2.689 -4.509 1.00 . A A . 51 HIS CD2 1 1
2 1744 1 1 51 HIS CE1 C -7.496 0.832 -5.692 1.00 . A A . 51 HIS CE1 1 1
2 1745 1 1 51 HIS CG C -6.627 2.823 -5.496 1.00 . A A . 51 HIS CG 1 1
2 1746 1 1 51 HIS H H -4.364 2.243 -6.943 1.00 . A A . 51 HIS H 1 1
2 1747 1 1 51 HIS HA H -3.737 4.723 -5.513 1.00 . A A . 51 HIS HA 1 1
2 1748 1 1 51 HIS HB2 H -6.073 4.834 -5.072 1.00 . A A . 51 HIS HB2 1 1
2 1749 1 1 51 HIS HB3 H -5.862 4.356 -6.755 1.00 . A A . 51 HIS HB3 1 1
2 1750 1 1 51 HIS HD2 H -7.820 3.422 -3.760 1.00 . A A . 51 HIS HD2 1 1
2 1751 1 1 51 HIS HE1 H -7.735 -0.159 -6.055 1.00 . A A . 51 HIS HE1 1 1
2 1752 1 1 51 HIS HE2 H -8.826 1.025 -4.078 1.00 . A A . 51 HIS HE2 1 1
2 1753 1 1 51 HIS N N -3.715 2.883 -6.500 1.00 . A A . 51 HIS N 1 1
2 1754 1 1 51 HIS ND1 N -6.560 1.636 -6.223 1.00 . A A . 51 HIS ND1 1 1
2 1755 1 1 51 HIS NE2 N -8.093 1.430 -4.648 1.00 . A A . 51 HIS NE2 1 1
2 1756 1 1 51 HIS O O -3.615 3.936 -3.176 1.00 . A A . 51 HIS O 1 1
2 1757 1 1 52 LEU C C -2.356 0.952 -2.501 1.00 . A A . 52 LEU C 1 1
2 1758 1 1 52 LEU CA C -3.852 1.122 -2.656 1.00 . A A . 52 LEU CA 1 1
2 1759 1 1 52 LEU CB C -4.569 -0.263 -2.622 1.00 . A A . 52 LEU CB 1 1
2 1760 1 1 52 LEU CD1 C -5.822 -1.224 -0.648 1.00 . A A . 52 LEU CD1 1 1
2 1761 1 1 52 LEU CD2 C -6.427 1.036 -1.393 1.00 . A A . 52 LEU CD2 1 1
2 1762 1 1 52 LEU CG C -5.918 -0.321 -1.871 1.00 . A A . 52 LEU CG 1 1
2 1763 1 1 52 LEU H H -4.543 1.356 -4.659 1.00 . A A . 52 LEU H 1 1
2 1764 1 1 52 LEU HA H -4.105 1.733 -1.787 1.00 . A A . 52 LEU HA 1 1
2 1765 1 1 52 LEU HB2 H -4.790 -0.591 -3.609 1.00 . A A . 52 LEU HB2 1 1
2 1766 1 1 52 LEU HB3 H -3.894 -1.096 -2.407 1.00 . A A . 52 LEU HB3 1 1
2 1767 1 1 52 LEU HD11 H -6.788 -1.301 -0.157 1.00 . A A . 52 LEU HD11 1 1
2 1768 1 1 52 LEU HD12 H -5.083 -0.843 0.037 1.00 . A A . 52 LEU HD12 1 1
2 1769 1 1 52 LEU HD13 H -5.498 -2.217 -0.950 1.00 . A A . 52 LEU HD13 1 1
2 1770 1 1 52 LEU HD21 H -5.790 1.418 -0.593 1.00 . A A . 52 LEU HD21 1 1
2 1771 1 1 52 LEU HD22 H -7.443 0.933 -1.029 1.00 . A A . 52 LEU HD22 1 1
2 1772 1 1 52 LEU HD23 H -6.399 1.750 -2.218 1.00 . A A . 52 LEU HD23 1 1
2 1773 1 1 52 LEU HG H -6.669 -0.715 -2.556 1.00 . A A . 52 LEU HG 1 1
2 1774 1 1 52 LEU N N -4.224 1.882 -3.860 1.00 . A A . 52 LEU N 1 1
2 1775 1 1 52 LEU O O -1.903 0.793 -1.374 1.00 . A A . 52 LEU O 1 1
2 1776 1 1 53 ILE C C -0.053 2.768 -2.826 1.00 . A A . 53 ILE C 1 1
2 1777 1 1 53 ILE CA C -0.163 1.328 -3.360 1.00 . A A . 53 ILE CA 1 1
2 1778 1 1 53 ILE CB C 0.724 0.950 -4.565 1.00 . A A . 53 ILE CB 1 1
2 1779 1 1 53 ILE CD1 C -0.035 -1.150 -6.058 1.00 . A A . 53 ILE CD1 1 1
2 1780 1 1 53 ILE CG1 C 0.674 -0.578 -4.831 1.00 . A A . 53 ILE CG1 1 1
2 1781 1 1 53 ILE CG2 C 2.169 1.235 -4.140 1.00 . A A . 53 ILE CG2 1 1
2 1782 1 1 53 ILE H H -1.985 1.058 -4.489 1.00 . A A . 53 ILE H 1 1
2 1783 1 1 53 ILE HA H 0.188 0.697 -2.542 1.00 . A A . 53 ILE HA 1 1
2 1784 1 1 53 ILE HB H 0.471 1.535 -5.448 1.00 . A A . 53 ILE HB 1 1
2 1785 1 1 53 ILE HD11 H 0.222 -0.585 -6.956 1.00 . A A . 53 ILE HD11 1 1
2 1786 1 1 53 ILE HD12 H 0.290 -2.179 -6.203 1.00 . A A . 53 ILE HD12 1 1
2 1787 1 1 53 ILE HD13 H -1.102 -1.179 -5.901 1.00 . A A . 53 ILE HD13 1 1
2 1788 1 1 53 ILE HG12 H 1.677 -0.938 -4.986 1.00 . A A . 53 ILE HG12 1 1
2 1789 1 1 53 ILE HG13 H 0.295 -1.042 -3.926 1.00 . A A . 53 ILE HG13 1 1
2 1790 1 1 53 ILE HG21 H 2.271 2.269 -3.826 1.00 . A A . 53 ILE HG21 1 1
2 1791 1 1 53 ILE HG22 H 2.436 0.571 -3.313 1.00 . A A . 53 ILE HG22 1 1
2 1792 1 1 53 ILE HG23 H 2.843 1.064 -4.983 1.00 . A A . 53 ILE HG23 1 1
2 1793 1 1 53 ILE N N -1.561 1.015 -3.571 1.00 . A A . 53 ILE N 1 1
2 1794 1 1 53 ILE O O 0.247 2.874 -1.652 1.00 . A A . 53 ILE O 1 1
2 1795 1 1 54 GLU C C -0.639 5.753 -1.936 1.00 . A A . 54 GLU C 1 1
2 1796 1 1 54 GLU CA C -0.170 5.264 -3.308 1.00 . A A . 54 GLU CA 1 1
2 1797 1 1 54 GLU CB C -0.905 6.105 -4.376 1.00 . A A . 54 GLU CB 1 1
2 1798 1 1 54 GLU CD C 0.692 7.420 -5.833 1.00 . A A . 54 GLU CD 1 1
2 1799 1 1 54 GLU CG C -0.206 6.185 -5.740 1.00 . A A . 54 GLU CG 1 1
2 1800 1 1 54 GLU H H -0.852 3.627 -4.438 1.00 . A A . 54 GLU H 1 1
2 1801 1 1 54 GLU HA H 0.899 5.473 -3.371 1.00 . A A . 54 GLU HA 1 1
2 1802 1 1 54 GLU HB2 H -1.902 5.685 -4.517 1.00 . A A . 54 GLU HB2 1 1
2 1803 1 1 54 GLU HB3 H -1.047 7.117 -3.997 1.00 . A A . 54 GLU HB3 1 1
2 1804 1 1 54 GLU HG2 H 0.391 5.288 -5.905 1.00 . A A . 54 GLU HG2 1 1
2 1805 1 1 54 GLU HG3 H -0.969 6.237 -6.522 1.00 . A A . 54 GLU HG3 1 1
2 1806 1 1 54 GLU N N -0.407 3.825 -3.567 1.00 . A A . 54 GLU N 1 1
2 1807 1 1 54 GLU O O 0.127 6.393 -1.217 1.00 . A A . 54 GLU O 1 1
2 1808 1 1 54 GLU OE1 O 1.850 7.366 -5.358 1.00 . A A . 54 GLU OE1 1 1
2 1809 1 1 54 GLU OE2 O 0.223 8.480 -6.309 1.00 . A A . 54 GLU OE2 1 1
2 1810 1 1 55 ALA C C -1.643 5.375 0.874 1.00 . A A . 55 ALA C 1 1
2 1811 1 1 55 ALA CA C -2.481 5.878 -0.309 1.00 . A A . 55 ALA CA 1 1
2 1812 1 1 55 ALA CB C -3.912 5.313 -0.268 1.00 . A A . 55 ALA CB 1 1
2 1813 1 1 55 ALA H H -2.468 4.916 -2.204 1.00 . A A . 55 ALA H 1 1
2 1814 1 1 55 ALA HA H -2.516 6.967 -0.269 1.00 . A A . 55 ALA HA 1 1
2 1815 1 1 55 ALA HB1 H -4.374 5.547 0.693 1.00 . A A . 55 ALA HB1 1 1
2 1816 1 1 55 ALA HB2 H -4.505 5.759 -1.069 1.00 . A A . 55 ALA HB2 1 1
2 1817 1 1 55 ALA HB3 H -3.902 4.225 -0.404 1.00 . A A . 55 ALA HB3 1 1
2 1818 1 1 55 ALA N N -1.891 5.468 -1.576 1.00 . A A . 55 ALA N 1 1
2 1819 1 1 55 ALA O O -1.423 6.087 1.847 1.00 . A A . 55 ALA O 1 1
2 1820 1 1 56 HIS C C 1.116 3.763 1.598 1.00 . A A . 56 HIS C 1 1
2 1821 1 1 56 HIS CA C -0.368 3.425 1.736 1.00 . A A . 56 HIS CA 1 1
2 1822 1 1 56 HIS CB C -0.698 1.936 1.609 1.00 . A A . 56 HIS CB 1 1
2 1823 1 1 56 HIS CD2 C -2.916 0.634 1.309 1.00 . A A . 56 HIS CD2 1 1
2 1824 1 1 56 HIS CE1 C -4.306 1.963 2.391 1.00 . A A . 56 HIS CE1 1 1
2 1825 1 1 56 HIS CG C -2.197 1.680 1.800 1.00 . A A . 56 HIS CG 1 1
2 1826 1 1 56 HIS H H -1.370 3.657 -0.104 1.00 . A A . 56 HIS H 1 1
2 1827 1 1 56 HIS HA H -0.665 3.754 2.733 1.00 . A A . 56 HIS HA 1 1
2 1828 1 1 56 HIS HB2 H -0.354 1.560 0.647 1.00 . A A . 56 HIS HB2 1 1
2 1829 1 1 56 HIS HB3 H -0.103 1.407 2.345 1.00 . A A . 56 HIS HB3 1 1
2 1830 1 1 56 HIS HD2 H -2.506 -0.169 0.709 1.00 . A A . 56 HIS HD2 1 1
2 1831 1 1 56 HIS HE1 H -5.217 2.378 2.812 1.00 . A A . 56 HIS HE1 1 1
2 1832 1 1 56 HIS HE2 H -5.012 0.230 1.466 1.00 . A A . 56 HIS HE2 1 1
2 1833 1 1 56 HIS N N -1.204 4.122 0.776 1.00 . A A . 56 HIS N 1 1
2 1834 1 1 56 HIS ND1 N -3.092 2.519 2.484 1.00 . A A . 56 HIS ND1 1 1
2 1835 1 1 56 HIS NE2 N -4.226 0.820 1.698 1.00 . A A . 56 HIS NE2 1 1
2 1836 1 1 56 HIS O O 1.868 3.733 2.571 1.00 . A A . 56 HIS O 1 1
2 1837 1 1 57 LYS C C 3.391 5.681 0.786 1.00 . A A . 57 LYS C 1 1
2 1838 1 1 57 LYS CA C 2.886 4.489 -0.008 1.00 . A A . 57 LYS CA 1 1
2 1839 1 1 57 LYS CB C 2.839 4.767 -1.517 1.00 . A A . 57 LYS CB 1 1
2 1840 1 1 57 LYS CD C 4.217 4.521 -3.677 1.00 . A A . 57 LYS CD 1 1
2 1841 1 1 57 LYS CE C 4.113 5.984 -4.088 1.00 . A A . 57 LYS CE 1 1
2 1842 1 1 57 LYS CG C 4.123 4.302 -2.165 1.00 . A A . 57 LYS CG 1 1
2 1843 1 1 57 LYS H H 0.935 3.900 -0.405 1.00 . A A . 57 LYS H 1 1
2 1844 1 1 57 LYS HA H 3.531 3.646 0.195 1.00 . A A . 57 LYS HA 1 1
2 1845 1 1 57 LYS HB2 H 2.063 4.186 -1.953 1.00 . A A . 57 LYS HB2 1 1
2 1846 1 1 57 LYS HB3 H 2.520 5.764 -1.784 1.00 . A A . 57 LYS HB3 1 1
2 1847 1 1 57 LYS HD2 H 5.162 4.103 -4.033 1.00 . A A . 57 LYS HD2 1 1
2 1848 1 1 57 LYS HD3 H 3.393 4.004 -4.150 1.00 . A A . 57 LYS HD3 1 1
2 1849 1 1 57 LYS HE2 H 3.118 6.326 -3.783 1.00 . A A . 57 LYS HE2 1 1
2 1850 1 1 57 LYS HE3 H 4.861 6.585 -3.567 1.00 . A A . 57 LYS HE3 1 1
2 1851 1 1 57 LYS HG2 H 4.957 4.786 -1.680 1.00 . A A . 57 LYS HG2 1 1
2 1852 1 1 57 LYS HG3 H 4.141 3.228 -1.954 1.00 . A A . 57 LYS HG3 1 1
2 1853 1 1 57 LYS HZ1 H 5.112 6.575 -5.829 1.00 . A A . 57 LYS HZ1 1 1
2 1854 1 1 57 LYS HZ2 H 3.453 6.737 -5.854 1.00 . A A . 57 LYS HZ2 1 1
2 1855 1 1 57 LYS HZ3 H 4.135 5.261 -6.044 1.00 . A A . 57 LYS HZ3 1 1
2 1856 1 1 57 LYS N N 1.550 4.082 0.379 1.00 . A A . 57 LYS N 1 1
2 1857 1 1 57 LYS NZ N 4.238 6.151 -5.556 1.00 . A A . 57 LYS NZ 1 1
2 1858 1 1 57 LYS O O 4.485 5.610 1.343 1.00 . A A . 57 LYS O 1 1
2 1859 1 1 58 GLU C C 3.216 7.384 3.259 1.00 . A A . 58 GLU C 1 1
2 1860 1 1 58 GLU CA C 2.881 7.834 1.828 1.00 . A A . 58 GLU CA 1 1
2 1861 1 1 58 GLU CB C 1.945 9.010 1.781 1.00 . A A . 58 GLU CB 1 1
2 1862 1 1 58 GLU CD C 0.662 9.214 4.026 1.00 . A A . 58 GLU CD 1 1
2 1863 1 1 58 GLU CG C 0.639 8.883 2.519 1.00 . A A . 58 GLU CG 1 1
2 1864 1 1 58 GLU H H 1.736 6.679 0.300 1.00 . A A . 58 GLU H 1 1
2 1865 1 1 58 GLU HA H 3.715 8.354 1.456 1.00 . A A . 58 GLU HA 1 1
2 1866 1 1 58 GLU HB2 H 2.481 9.854 2.206 1.00 . A A . 58 GLU HB2 1 1
2 1867 1 1 58 GLU HB3 H 1.743 9.230 0.733 1.00 . A A . 58 GLU HB3 1 1
2 1868 1 1 58 GLU HG2 H 0.114 9.632 1.985 1.00 . A A . 58 GLU HG2 1 1
2 1869 1 1 58 GLU HG3 H 0.197 7.908 2.329 1.00 . A A . 58 GLU HG3 1 1
2 1870 1 1 58 GLU N N 2.559 6.717 0.903 1.00 . A A . 58 GLU N 1 1
2 1871 1 1 58 GLU O O 4.225 7.783 3.843 1.00 . A A . 58 GLU O 1 1
2 1872 1 1 58 GLU OE1 O 1.444 10.098 4.467 1.00 . A A . 58 GLU OE1 1 1
2 1873 1 1 58 GLU OE2 O -0.107 8.592 4.791 1.00 . A A . 58 GLU OE2 1 1
2 1874 1 1 59 CYS C C 3.917 5.158 5.237 1.00 . A A . 59 CYS C 1 1
2 1875 1 1 59 CYS CA C 2.564 5.902 5.099 1.00 . A A . 59 CYS CA 1 1
2 1876 1 1 59 CYS CB C 1.334 5.030 5.414 1.00 . A A . 59 CYS CB 1 1
2 1877 1 1 59 CYS H H 1.577 6.251 3.231 1.00 . A A . 59 CYS H 1 1
2 1878 1 1 59 CYS HA H 2.578 6.750 5.788 1.00 . A A . 59 CYS HA 1 1
2 1879 1 1 59 CYS HB2 H 0.465 5.598 5.066 1.00 . A A . 59 CYS HB2 1 1
2 1880 1 1 59 CYS HB3 H 1.325 4.086 4.839 1.00 . A A . 59 CYS HB3 1 1
2 1881 1 1 59 CYS N N 2.392 6.475 3.774 1.00 . A A . 59 CYS N 1 1
2 1882 1 1 59 CYS O O 4.602 5.251 6.256 1.00 . A A . 59 CYS O 1 1
2 1883 1 1 59 CYS SG S 1.035 4.772 7.194 1.00 . A A . 59 CYS SG 1 1
2 1884 1 1 60 MET C C 6.838 4.983 3.981 1.00 . A A . 60 MET C 1 1
2 1885 1 1 60 MET CA C 5.735 3.920 4.099 1.00 . A A . 60 MET CA 1 1
2 1886 1 1 60 MET CB C 5.835 2.913 2.945 1.00 . A A . 60 MET CB 1 1
2 1887 1 1 60 MET CE C 4.520 -1.069 3.169 1.00 . A A . 60 MET CE 1 1
2 1888 1 1 60 MET CG C 5.191 1.589 3.379 1.00 . A A . 60 MET CG 1 1
2 1889 1 1 60 MET H H 3.776 4.415 3.365 1.00 . A A . 60 MET H 1 1
2 1890 1 1 60 MET HA H 5.953 3.385 5.028 1.00 . A A . 60 MET HA 1 1
2 1891 1 1 60 MET HB2 H 5.333 3.297 2.059 1.00 . A A . 60 MET HB2 1 1
2 1892 1 1 60 MET HB3 H 6.890 2.759 2.699 1.00 . A A . 60 MET HB3 1 1
2 1893 1 1 60 MET HE1 H 3.541 -0.776 3.544 1.00 . A A . 60 MET HE1 1 1
2 1894 1 1 60 MET HE2 H 4.424 -1.974 2.567 1.00 . A A . 60 MET HE2 1 1
2 1895 1 1 60 MET HE3 H 5.191 -1.261 4.009 1.00 . A A . 60 MET HE3 1 1
2 1896 1 1 60 MET HG2 H 5.714 1.231 4.265 1.00 . A A . 60 MET HG2 1 1
2 1897 1 1 60 MET HG3 H 4.151 1.783 3.656 1.00 . A A . 60 MET HG3 1 1
2 1898 1 1 60 MET N N 4.372 4.473 4.180 1.00 . A A . 60 MET N 1 1
2 1899 1 1 60 MET O O 7.883 4.828 4.604 1.00 . A A . 60 MET O 1 1
2 1900 1 1 60 MET SD S 5.204 0.262 2.147 1.00 . A A . 60 MET SD 1 1
2 1901 1 1 61 ARG C C 7.827 7.860 4.547 1.00 . A A . 61 ARG C 1 1
2 1902 1 1 61 ARG CA C 7.544 7.242 3.177 1.00 . A A . 61 ARG CA 1 1
2 1903 1 1 61 ARG CB C 6.967 8.303 2.213 1.00 . A A . 61 ARG CB 1 1
2 1904 1 1 61 ARG CD C 7.248 10.542 1.066 1.00 . A A . 61 ARG CD 1 1
2 1905 1 1 61 ARG CG C 7.901 9.498 1.984 1.00 . A A . 61 ARG CG 1 1
2 1906 1 1 61 ARG CZ C 8.016 12.922 1.409 1.00 . A A . 61 ARG CZ 1 1
2 1907 1 1 61 ARG H H 5.751 6.124 2.722 1.00 . A A . 61 ARG H 1 1
2 1908 1 1 61 ARG HA H 8.523 6.907 2.832 1.00 . A A . 61 ARG HA 1 1
2 1909 1 1 61 ARG HB2 H 6.739 7.834 1.258 1.00 . A A . 61 ARG HB2 1 1
2 1910 1 1 61 ARG HB3 H 6.041 8.700 2.619 1.00 . A A . 61 ARG HB3 1 1
2 1911 1 1 61 ARG HD2 H 7.071 10.089 0.084 1.00 . A A . 61 ARG HD2 1 1
2 1912 1 1 61 ARG HD3 H 6.282 10.838 1.477 1.00 . A A . 61 ARG HD3 1 1
2 1913 1 1 61 ARG HE H 8.863 11.601 0.204 1.00 . A A . 61 ARG HE 1 1
2 1914 1 1 61 ARG HG2 H 8.125 9.980 2.935 1.00 . A A . 61 ARG HG2 1 1
2 1915 1 1 61 ARG HG3 H 8.830 9.133 1.548 1.00 . A A . 61 ARG HG3 1 1
2 1916 1 1 61 ARG HH11 H 6.182 12.687 2.172 1.00 . A A . 61 ARG HH11 1 1
2 1917 1 1 61 ARG HH12 H 6.858 14.267 2.356 1.00 . A A . 61 ARG HH12 1 1
2 1918 1 1 61 ARG HH21 H 9.766 13.548 0.636 1.00 . A A . 61 ARG HH21 1 1
2 1919 1 1 61 ARG HH22 H 8.932 14.675 1.677 1.00 . A A . 61 ARG HH22 1 1
2 1920 1 1 61 ARG N N 6.626 6.079 3.241 1.00 . A A . 61 ARG N 1 1
2 1921 1 1 61 ARG NE N 8.131 11.711 0.899 1.00 . A A . 61 ARG NE 1 1
2 1922 1 1 61 ARG NH1 N 6.994 13.284 2.132 1.00 . A A . 61 ARG NH1 1 1
2 1923 1 1 61 ARG NH2 N 8.971 13.784 1.225 1.00 . A A . 61 ARG NH2 1 1
2 1924 1 1 61 ARG O O 8.970 8.224 4.809 1.00 . A A . 61 ARG O 1 1
2 1925 1 1 62 ALA C C 8.036 7.920 7.673 1.00 . A A . 62 ALA C 1 1
2 1926 1 1 62 ALA CA C 6.937 8.534 6.759 1.00 . A A . 62 ALA CA 1 1
2 1927 1 1 62 ALA CB C 5.558 8.473 7.419 1.00 . A A . 62 ALA CB 1 1
2 1928 1 1 62 ALA H H 5.909 7.739 5.020 1.00 . A A . 62 ALA H 1 1
2 1929 1 1 62 ALA HA H 7.201 9.586 6.637 1.00 . A A . 62 ALA HA 1 1
2 1930 1 1 62 ALA HB1 H 5.582 9.014 8.367 1.00 . A A . 62 ALA HB1 1 1
2 1931 1 1 62 ALA HB2 H 4.814 8.933 6.770 1.00 . A A . 62 ALA HB2 1 1
2 1932 1 1 62 ALA HB3 H 5.280 7.435 7.607 1.00 . A A . 62 ALA HB3 1 1
2 1933 1 1 62 ALA N N 6.824 7.950 5.411 1.00 . A A . 62 ALA N 1 1
2 1934 1 1 62 ALA O O 8.513 8.592 8.590 1.00 . A A . 62 ALA O 1 1
2 1935 1 1 63 LEU C C 10.999 6.638 7.590 1.00 . A A . 63 LEU C 1 1
2 1936 1 1 63 LEU CA C 9.641 6.001 7.982 1.00 . A A . 63 LEU CA 1 1
2 1937 1 1 63 LEU CB C 9.657 4.545 7.459 1.00 . A A . 63 LEU CB 1 1
2 1938 1 1 63 LEU CD1 C 9.456 2.704 9.146 1.00 . A A . 63 LEU CD1 1 1
2 1939 1 1 63 LEU CD2 C 7.393 4.000 8.689 1.00 . A A . 63 LEU CD2 1 1
2 1940 1 1 63 LEU CG C 8.706 3.495 8.071 1.00 . A A . 63 LEU CG 1 1
2 1941 1 1 63 LEU H H 7.986 6.182 6.660 1.00 . A A . 63 LEU H 1 1
2 1942 1 1 63 LEU HA H 9.576 6.008 9.068 1.00 . A A . 63 LEU HA 1 1
2 1943 1 1 63 LEU HB2 H 9.476 4.576 6.387 1.00 . A A . 63 LEU HB2 1 1
2 1944 1 1 63 LEU HB3 H 10.671 4.158 7.536 1.00 . A A . 63 LEU HB3 1 1
2 1945 1 1 63 LEU HD11 H 8.832 1.900 9.519 1.00 . A A . 63 LEU HD11 1 1
2 1946 1 1 63 LEU HD12 H 9.726 3.371 9.972 1.00 . A A . 63 LEU HD12 1 1
2 1947 1 1 63 LEU HD13 H 10.366 2.281 8.722 1.00 . A A . 63 LEU HD13 1 1
2 1948 1 1 63 LEU HD21 H 7.593 4.711 9.487 1.00 . A A . 63 LEU HD21 1 1
2 1949 1 1 63 LEU HD22 H 6.834 3.157 9.108 1.00 . A A . 63 LEU HD22 1 1
2 1950 1 1 63 LEU HD23 H 6.778 4.466 7.922 1.00 . A A . 63 LEU HD23 1 1
2 1951 1 1 63 LEU HG H 8.442 2.808 7.270 1.00 . A A . 63 LEU HG 1 1
2 1952 1 1 63 LEU N N 8.470 6.681 7.395 1.00 . A A . 63 LEU N 1 1
2 1953 1 1 63 LEU O O 12.043 6.236 8.106 1.00 . A A . 63 LEU O 1 1
2 1954 1 1 64 GLY C C 12.744 6.907 4.899 1.00 . A A . 64 GLY C 1 1
2 1955 1 1 64 GLY CA C 12.201 7.957 5.871 1.00 . A A . 64 GLY CA 1 1
2 1956 1 1 64 GLY H H 10.116 7.825 6.225 1.00 . A A . 64 GLY H 1 1
2 1957 1 1 64 GLY HA2 H 11.909 8.807 5.253 1.00 . A A . 64 GLY HA2 1 1
2 1958 1 1 64 GLY HA3 H 12.993 8.252 6.566 1.00 . A A . 64 GLY HA3 1 1
2 1959 1 1 64 GLY N N 11.008 7.531 6.598 1.00 . A A . 64 GLY N 1 1
2 1960 1 1 64 GLY O O 13.913 6.963 4.519 1.00 . A A . 64 GLY O 1 1
2 1961 1 1 65 PHE C C 12.050 6.156 1.994 1.00 . A A . 65 PHE C 1 1
2 1962 1 1 65 PHE CA C 12.064 5.216 3.225 1.00 . A A . 65 PHE CA 1 1
2 1963 1 1 65 PHE CB C 10.966 4.132 3.145 1.00 . A A . 65 PHE CB 1 1
2 1964 1 1 65 PHE CD1 C 11.982 2.836 5.130 1.00 . A A . 65 PHE CD1 1 1
2 1965 1 1 65 PHE CD2 C 9.764 2.262 4.318 1.00 . A A . 65 PHE CD2 1 1
2 1966 1 1 65 PHE CE1 C 11.894 1.805 6.084 1.00 . A A . 65 PHE CE1 1 1
2 1967 1 1 65 PHE CE2 C 9.670 1.238 5.276 1.00 . A A . 65 PHE CE2 1 1
2 1968 1 1 65 PHE CG C 10.914 3.068 4.235 1.00 . A A . 65 PHE CG 1 1
2 1969 1 1 65 PHE CZ C 10.741 1.004 6.155 1.00 . A A . 65 PHE CZ 1 1
2 1970 1 1 65 PHE H H 10.956 6.003 4.863 1.00 . A A . 65 PHE H 1 1
2 1971 1 1 65 PHE HA H 13.043 4.729 3.227 1.00 . A A . 65 PHE HA 1 1
2 1972 1 1 65 PHE HB2 H 10.009 4.644 3.118 1.00 . A A . 65 PHE HB2 1 1
2 1973 1 1 65 PHE HB3 H 11.038 3.594 2.203 1.00 . A A . 65 PHE HB3 1 1
2 1974 1 1 65 PHE HD1 H 12.872 3.447 5.101 1.00 . A A . 65 PHE HD1 1 1
2 1975 1 1 65 PHE HD2 H 8.940 2.438 3.644 1.00 . A A . 65 PHE HD2 1 1
2 1976 1 1 65 PHE HE1 H 12.712 1.637 6.776 1.00 . A A . 65 PHE HE1 1 1
2 1977 1 1 65 PHE HE2 H 8.769 0.643 5.340 1.00 . A A . 65 PHE HE2 1 1
2 1978 1 1 65 PHE HZ H 10.673 0.222 6.898 1.00 . A A . 65 PHE HZ 1 1
2 1979 1 1 65 PHE N N 11.888 5.973 4.471 1.00 . A A . 65 PHE N 1 1
2 1980 1 1 65 PHE O O 12.014 7.379 2.102 1.00 . A A . 65 PHE O 1 1
2 1981 1 1 66 LYS C C 11.651 6.066 -1.652 1.00 . A A . 66 LYS C 1 1
2 1982 1 1 66 LYS CA C 12.575 6.222 -0.448 1.00 . A A . 66 LYS CA 1 1
2 1983 1 1 66 LYS CB C 13.986 5.810 -0.705 1.00 . A A . 66 LYS CB 1 1
2 1984 1 1 66 LYS CD C 15.438 4.021 -1.255 1.00 . A A . 66 LYS CD 1 1
2 1985 1 1 66 LYS CE C 15.769 2.530 -1.333 1.00 . A A . 66 LYS CE 1 1
2 1986 1 1 66 LYS CG C 14.080 4.288 -0.673 1.00 . A A . 66 LYS CG 1 1
2 1987 1 1 66 LYS H H 12.009 4.568 0.769 1.00 . A A . 66 LYS H 1 1
2 1988 1 1 66 LYS HA H 12.663 7.282 -0.298 1.00 . A A . 66 LYS HA 1 1
2 1989 1 1 66 LYS HB2 H 14.256 6.223 -1.677 1.00 . A A . 66 LYS HB2 1 1
2 1990 1 1 66 LYS HB3 H 14.626 6.248 0.062 1.00 . A A . 66 LYS HB3 1 1
2 1991 1 1 66 LYS HD2 H 15.436 4.485 -2.240 1.00 . A A . 66 LYS HD2 1 1
2 1992 1 1 66 LYS HD3 H 16.115 4.548 -0.584 1.00 . A A . 66 LYS HD3 1 1
2 1993 1 1 66 LYS HE2 H 15.459 2.051 -0.403 1.00 . A A . 66 LYS HE2 1 1
2 1994 1 1 66 LYS HE3 H 15.207 2.079 -2.160 1.00 . A A . 66 LYS HE3 1 1
2 1995 1 1 66 LYS HG2 H 14.040 3.909 0.351 1.00 . A A . 66 LYS HG2 1 1
2 1996 1 1 66 LYS HG3 H 13.270 3.875 -1.264 1.00 . A A . 66 LYS HG3 1 1
2 1997 1 1 66 LYS HZ1 H 17.759 2.787 -0.802 1.00 . A A . 66 LYS HZ1 1 1
2 1998 1 1 66 LYS HZ2 H 17.542 2.740 -2.404 1.00 . A A . 66 LYS HZ2 1 1
2 1999 1 1 66 LYS HZ3 H 17.471 1.338 -1.540 1.00 . A A . 66 LYS HZ3 1 1
2 2000 1 1 66 LYS N N 12.093 5.573 0.794 1.00 . A A . 66 LYS N 1 1
2 2001 1 1 66 LYS NZ N 17.219 2.325 -1.530 1.00 . A A . 66 LYS NZ 1 1
2 2002 1 1 66 LYS O O 11.993 5.621 -2.748 1.00 . A A . 66 LYS O 1 1
2 2003 1 1 67 ILE C C 9.231 7.888 -2.773 1.00 . A A . 67 ILE C 1 1
2 2004 1 1 67 ILE CA C 9.192 6.536 -2.044 1.00 . A A . 67 ILE CA 1 1
2 2005 1 1 67 ILE CB C 8.026 6.406 -1.028 1.00 . A A . 67 ILE CB 1 1
2 2006 1 1 67 ILE CD1 C 8.883 4.363 0.347 1.00 . A A . 67 ILE CD1 1 1
2 2007 1 1 67 ILE CG1 C 7.765 4.976 -0.496 1.00 . A A . 67 ILE CG1 1 1
2 2008 1 1 67 ILE CG2 C 6.708 6.866 -1.639 1.00 . A A . 67 ILE CG2 1 1
2 2009 1 1 67 ILE H H 10.463 6.729 -0.339 1.00 . A A . 67 ILE H 1 1
2 2010 1 1 67 ILE HA H 9.123 5.758 -2.805 1.00 . A A . 67 ILE HA 1 1
2 2011 1 1 67 ILE HB H 8.243 7.063 -0.184 1.00 . A A . 67 ILE HB 1 1
2 2012 1 1 67 ILE HD11 H 9.719 4.067 -0.287 1.00 . A A . 67 ILE HD11 1 1
2 2013 1 1 67 ILE HD12 H 9.209 5.096 1.081 1.00 . A A . 67 ILE HD12 1 1
2 2014 1 1 67 ILE HD13 H 8.508 3.480 0.859 1.00 . A A . 67 ILE HD13 1 1
2 2015 1 1 67 ILE HG12 H 6.881 5.003 0.143 1.00 . A A . 67 ILE HG12 1 1
2 2016 1 1 67 ILE HG13 H 7.550 4.307 -1.330 1.00 . A A . 67 ILE HG13 1 1
2 2017 1 1 67 ILE HG21 H 5.899 6.718 -0.918 1.00 . A A . 67 ILE HG21 1 1
2 2018 1 1 67 ILE HG22 H 6.763 7.932 -1.865 1.00 . A A . 67 ILE HG22 1 1
2 2019 1 1 67 ILE HG23 H 6.547 6.300 -2.552 1.00 . A A . 67 ILE HG23 1 1
2 2020 1 1 67 ILE N N 10.433 6.394 -1.283 1.00 . A A . 67 ILE N 1 1
2 2021 1 1 67 ILE O O 9.113 8.926 -2.085 1.00 . A A . 67 ILE O 1 1
2 2022 1 1 67 ILE OXT O 9.425 7.903 -4.011 1.00 . A A . 67 ILE OXT 1 1
3 2023 1 1 1 GLY C C 12.941 -58.677 -12.628 1.00 . A A . 1 GLY C 1 1
3 2024 1 1 1 GLY CA C 14.049 -59.488 -11.978 1.00 . A A . 1 GLY CA 1 1
3 2025 1 1 1 GLY H1 H 14.476 -60.505 -13.712 1.00 . A A . 1 GLY H1 1 1
3 2026 1 1 1 GLY H2 H 15.674 -60.589 -12.587 1.00 . A A . 1 GLY H2 1 1
3 2027 1 1 1 GLY H3 H 15.460 -59.220 -13.442 1.00 . A A . 1 GLY H3 1 1
3 2028 1 1 1 GLY HA2 H 13.605 -60.324 -11.441 1.00 . A A . 1 GLY HA2 1 1
3 2029 1 1 1 GLY HA3 H 14.591 -58.851 -11.280 1.00 . A A . 1 GLY HA3 1 1
3 2030 1 1 1 GLY N N 14.976 -59.993 -13.005 1.00 . A A . 1 GLY N 1 1
3 2031 1 1 1 GLY O O 12.825 -58.706 -13.849 1.00 . A A . 1 GLY O 1 1
3 2032 1 1 2 SER C C 12.134 -55.592 -12.692 1.00 . A A . 2 SER C 1 1
3 2033 1 1 2 SER CA C 11.300 -56.853 -12.398 1.00 . A A . 2 SER CA 1 1
3 2034 1 1 2 SER CB C 10.181 -56.514 -11.403 1.00 . A A . 2 SER CB 1 1
3 2035 1 1 2 SER H H 12.329 -57.930 -10.855 1.00 . A A . 2 SER H 1 1
3 2036 1 1 2 SER HA H 10.847 -57.187 -13.336 1.00 . A A . 2 SER HA 1 1
3 2037 1 1 2 SER HB2 H 10.599 -56.347 -10.404 1.00 . A A . 2 SER HB2 1 1
3 2038 1 1 2 SER HB3 H 9.676 -55.602 -11.731 1.00 . A A . 2 SER HB3 1 1
3 2039 1 1 2 SER HG H 9.615 -58.357 -10.970 1.00 . A A . 2 SER HG 1 1
3 2040 1 1 2 SER N N 12.150 -57.932 -11.850 1.00 . A A . 2 SER N 1 1
3 2041 1 1 2 SER O O 13.235 -55.447 -12.171 1.00 . A A . 2 SER O 1 1
3 2042 1 1 2 SER OG O 9.221 -57.558 -11.370 1.00 . A A . 2 SER OG 1 1
3 2043 1 1 3 PHE C C 12.468 -52.403 -12.790 1.00 . A A . 3 PHE C 1 1
3 2044 1 1 3 PHE CA C 12.390 -53.453 -13.923 1.00 . A A . 3 PHE CA 1 1
3 2045 1 1 3 PHE CB C 11.686 -52.822 -15.137 1.00 . A A . 3 PHE CB 1 1
3 2046 1 1 3 PHE CD1 C 13.315 -52.451 -17.044 1.00 . A A . 3 PHE CD1 1 1
3 2047 1 1 3 PHE CD2 C 12.596 -50.537 -15.733 1.00 . A A . 3 PHE CD2 1 1
3 2048 1 1 3 PHE CE1 C 14.121 -51.610 -17.829 1.00 . A A . 3 PHE CE1 1 1
3 2049 1 1 3 PHE CE2 C 13.393 -49.698 -16.527 1.00 . A A . 3 PHE CE2 1 1
3 2050 1 1 3 PHE CG C 12.556 -51.916 -15.986 1.00 . A A . 3 PHE CG 1 1
3 2051 1 1 3 PHE CZ C 14.163 -50.229 -17.575 1.00 . A A . 3 PHE CZ 1 1
3 2052 1 1 3 PHE H H 10.764 -54.885 -13.983 1.00 . A A . 3 PHE H 1 1
3 2053 1 1 3 PHE HA H 13.421 -53.741 -14.206 1.00 . A A . 3 PHE HA 1 1
3 2054 1 1 3 PHE HB2 H 11.352 -53.627 -15.775 1.00 . A A . 3 PHE HB2 1 1
3 2055 1 1 3 PHE HB3 H 10.776 -52.293 -14.834 1.00 . A A . 3 PHE HB3 1 1
3 2056 1 1 3 PHE HD1 H 13.292 -53.508 -17.253 1.00 . A A . 3 PHE HD1 1 1
3 2057 1 1 3 PHE HD2 H 12.030 -50.120 -14.917 1.00 . A A . 3 PHE HD2 1 1
3 2058 1 1 3 PHE HE1 H 14.719 -52.019 -18.631 1.00 . A A . 3 PHE HE1 1 1
3 2059 1 1 3 PHE HE2 H 13.434 -48.641 -16.325 1.00 . A A . 3 PHE HE2 1 1
3 2060 1 1 3 PHE HZ H 14.791 -49.577 -18.178 1.00 . A A . 3 PHE HZ 1 1
3 2061 1 1 3 PHE N N 11.639 -54.675 -13.528 1.00 . A A . 3 PHE N 1 1
3 2062 1 1 3 PHE O O 13.429 -51.647 -12.719 1.00 . A A . 3 PHE O 1 1
3 2063 1 1 4 THR C C 10.291 -52.064 -9.711 1.00 . A A . 4 THR C 1 1
3 2064 1 1 4 THR CA C 11.527 -51.628 -10.565 1.00 . A A . 4 THR CA 1 1
3 2065 1 1 4 THR CB C 11.483 -50.107 -10.884 1.00 . A A . 4 THR CB 1 1
3 2066 1 1 4 THR CG2 C 10.259 -49.643 -11.692 1.00 . A A . 4 THR CG2 1 1
3 2067 1 1 4 THR H H 10.815 -53.124 -11.916 1.00 . A A . 4 THR H 1 1
3 2068 1 1 4 THR HA H 12.449 -51.796 -9.954 1.00 . A A . 4 THR HA 1 1
3 2069 1 1 4 THR HB H 12.372 -49.820 -11.458 1.00 . A A . 4 THR HB 1 1
3 2070 1 1 4 THR HG1 H 11.758 -48.469 -9.898 1.00 . A A . 4 THR HG1 1 1
3 2071 1 1 4 THR HG21 H 9.323 -49.850 -11.180 1.00 . A A . 4 THR HG21 1 1
3 2072 1 1 4 THR HG22 H 10.225 -50.149 -12.650 1.00 . A A . 4 THR HG22 1 1
3 2073 1 1 4 THR HG23 H 10.310 -48.572 -11.886 1.00 . A A . 4 THR HG23 1 1
3 2074 1 1 4 THR N N 11.504 -52.387 -11.854 1.00 . A A . 4 THR N 1 1
3 2075 1 1 4 THR O O 9.499 -52.913 -10.126 1.00 . A A . 4 THR O 1 1
3 2076 1 1 4 THR OG1 O 11.447 -49.360 -9.688 1.00 . A A . 4 THR OG1 1 1
3 2077 1 1 5 MET C C 8.736 -50.754 -6.527 1.00 . A A . 5 MET C 1 1
3 2078 1 1 5 MET CA C 9.111 -51.900 -7.514 1.00 . A A . 5 MET CA 1 1
3 2079 1 1 5 MET CB C 9.626 -53.168 -6.792 1.00 . A A . 5 MET CB 1 1
3 2080 1 1 5 MET CE C 7.576 -56.036 -4.527 1.00 . A A . 5 MET CE 1 1
3 2081 1 1 5 MET CG C 8.523 -53.912 -6.033 1.00 . A A . 5 MET CG 1 1
3 2082 1 1 5 MET H H 10.767 -50.771 -8.280 1.00 . A A . 5 MET H 1 1
3 2083 1 1 5 MET HA H 8.216 -52.174 -8.080 1.00 . A A . 5 MET HA 1 1
3 2084 1 1 5 MET HB2 H 10.021 -53.868 -7.533 1.00 . A A . 5 MET HB2 1 1
3 2085 1 1 5 MET HB3 H 10.432 -52.909 -6.099 1.00 . A A . 5 MET HB3 1 1
3 2086 1 1 5 MET HE1 H 7.773 -56.909 -3.909 1.00 . A A . 5 MET HE1 1 1
3 2087 1 1 5 MET HE2 H 7.128 -55.267 -3.901 1.00 . A A . 5 MET HE2 1 1
3 2088 1 1 5 MET HE3 H 6.864 -56.322 -5.301 1.00 . A A . 5 MET HE3 1 1
3 2089 1 1 5 MET HG2 H 8.114 -53.275 -5.252 1.00 . A A . 5 MET HG2 1 1
3 2090 1 1 5 MET HG3 H 7.710 -54.158 -6.714 1.00 . A A . 5 MET HG3 1 1
3 2091 1 1 5 MET N N 10.117 -51.506 -8.511 1.00 . A A . 5 MET N 1 1
3 2092 1 1 5 MET O O 8.947 -50.885 -5.322 1.00 . A A . 5 MET O 1 1
3 2093 1 1 5 MET SD S 9.124 -55.437 -5.267 1.00 . A A . 5 MET SD 1 1
3 2094 1 1 6 PRO C C 6.444 -49.071 -5.210 1.00 . A A . 6 PRO C 1 1
3 2095 1 1 6 PRO CA C 7.620 -48.580 -6.081 1.00 . A A . 6 PRO CA 1 1
3 2096 1 1 6 PRO CB C 7.215 -47.422 -7.006 1.00 . A A . 6 PRO CB 1 1
3 2097 1 1 6 PRO CD C 7.915 -49.270 -8.377 1.00 . A A . 6 PRO CD 1 1
3 2098 1 1 6 PRO CG C 6.951 -48.081 -8.361 1.00 . A A . 6 PRO CG 1 1
3 2099 1 1 6 PRO HA H 8.378 -48.199 -5.394 1.00 . A A . 6 PRO HA 1 1
3 2100 1 1 6 PRO HB2 H 6.349 -46.873 -6.635 1.00 . A A . 6 PRO HB2 1 1
3 2101 1 1 6 PRO HB3 H 8.055 -46.734 -7.097 1.00 . A A . 6 PRO HB3 1 1
3 2102 1 1 6 PRO HD2 H 7.479 -50.096 -8.950 1.00 . A A . 6 PRO HD2 1 1
3 2103 1 1 6 PRO HD3 H 8.859 -48.947 -8.817 1.00 . A A . 6 PRO HD3 1 1
3 2104 1 1 6 PRO HG2 H 5.925 -48.440 -8.389 1.00 . A A . 6 PRO HG2 1 1
3 2105 1 1 6 PRO HG3 H 7.135 -47.390 -9.184 1.00 . A A . 6 PRO HG3 1 1
3 2106 1 1 6 PRO N N 8.159 -49.618 -6.981 1.00 . A A . 6 PRO N 1 1
3 2107 1 1 6 PRO O O 6.469 -48.940 -3.987 1.00 . A A . 6 PRO O 1 1
3 2108 1 1 7 GLY C C 3.261 -48.908 -4.641 1.00 . A A . 7 GLY C 1 1
3 2109 1 1 7 GLY CA C 4.135 -50.059 -5.183 1.00 . A A . 7 GLY CA 1 1
3 2110 1 1 7 GLY H H 5.449 -49.717 -6.826 1.00 . A A . 7 GLY H 1 1
3 2111 1 1 7 GLY HA2 H 3.542 -50.621 -5.906 1.00 . A A . 7 GLY HA2 1 1
3 2112 1 1 7 GLY HA3 H 4.372 -50.713 -4.344 1.00 . A A . 7 GLY HA3 1 1
3 2113 1 1 7 GLY N N 5.394 -49.634 -5.824 1.00 . A A . 7 GLY N 1 1
3 2114 1 1 7 GLY O O 2.068 -48.844 -4.930 1.00 . A A . 7 GLY O 1 1
3 2115 1 1 8 LEU C C 4.284 -45.549 -3.507 1.00 . A A . 8 LEU C 1 1
3 2116 1 1 8 LEU CA C 3.254 -46.696 -3.475 1.00 . A A . 8 LEU CA 1 1
3 2117 1 1 8 LEU CB C 2.602 -46.925 -2.087 1.00 . A A . 8 LEU CB 1 1
3 2118 1 1 8 LEU CD1 C 2.663 -47.104 0.421 1.00 . A A . 8 LEU CD1 1 1
3 2119 1 1 8 LEU CD2 C 4.446 -48.233 -0.848 1.00 . A A . 8 LEU CD2 1 1
3 2120 1 1 8 LEU CG C 3.521 -47.015 -0.845 1.00 . A A . 8 LEU CG 1 1
3 2121 1 1 8 LEU H H 4.857 -48.039 -3.778 1.00 . A A . 8 LEU H 1 1
3 2122 1 1 8 LEU HA H 2.456 -46.421 -4.169 1.00 . A A . 8 LEU HA 1 1
3 2123 1 1 8 LEU HB2 H 1.919 -46.093 -1.920 1.00 . A A . 8 LEU HB2 1 1
3 2124 1 1 8 LEU HB3 H 1.985 -47.827 -2.132 1.00 . A A . 8 LEU HB3 1 1
3 2125 1 1 8 LEU HD11 H 3.305 -47.048 1.300 1.00 . A A . 8 LEU HD11 1 1
3 2126 1 1 8 LEU HD12 H 2.107 -48.043 0.445 1.00 . A A . 8 LEU HD12 1 1
3 2127 1 1 8 LEU HD13 H 1.962 -46.271 0.463 1.00 . A A . 8 LEU HD13 1 1
3 2128 1 1 8 LEU HD21 H 4.985 -48.289 0.099 1.00 . A A . 8 LEU HD21 1 1
3 2129 1 1 8 LEU HD22 H 5.184 -48.132 -1.641 1.00 . A A . 8 LEU HD22 1 1
3 2130 1 1 8 LEU HD23 H 3.873 -49.150 -0.991 1.00 . A A . 8 LEU HD23 1 1
3 2131 1 1 8 LEU HG H 4.130 -46.113 -0.784 1.00 . A A . 8 LEU HG 1 1
3 2132 1 1 8 LEU N N 3.861 -47.944 -3.946 1.00 . A A . 8 LEU N 1 1
3 2133 1 1 8 LEU O O 5.402 -45.709 -4.004 1.00 . A A . 8 LEU O 1 1
3 2134 1 1 9 VAL C C 4.782 -42.525 -1.547 1.00 . A A . 9 VAL C 1 1
3 2135 1 1 9 VAL CA C 4.759 -43.157 -2.961 1.00 . A A . 9 VAL CA 1 1
3 2136 1 1 9 VAL CB C 4.276 -42.178 -4.061 1.00 . A A . 9 VAL CB 1 1
3 2137 1 1 9 VAL CG1 C 2.925 -41.511 -3.750 1.00 . A A . 9 VAL CG1 1 1
3 2138 1 1 9 VAL CG2 C 5.304 -41.102 -4.434 1.00 . A A . 9 VAL CG2 1 1
3 2139 1 1 9 VAL H H 2.975 -44.296 -2.631 1.00 . A A . 9 VAL H 1 1
3 2140 1 1 9 VAL HA H 5.783 -43.464 -3.201 1.00 . A A . 9 VAL HA 1 1
3 2141 1 1 9 VAL HB H 4.130 -42.777 -4.961 1.00 . A A . 9 VAL HB 1 1
3 2142 1 1 9 VAL HG11 H 3.007 -40.845 -2.892 1.00 . A A . 9 VAL HG11 1 1
3 2143 1 1 9 VAL HG12 H 2.597 -40.928 -4.611 1.00 . A A . 9 VAL HG12 1 1
3 2144 1 1 9 VAL HG13 H 2.169 -42.267 -3.542 1.00 . A A . 9 VAL HG13 1 1
3 2145 1 1 9 VAL HG21 H 5.407 -40.366 -3.638 1.00 . A A . 9 VAL HG21 1 1
3 2146 1 1 9 VAL HG22 H 6.270 -41.571 -4.619 1.00 . A A . 9 VAL HG22 1 1
3 2147 1 1 9 VAL HG23 H 4.983 -40.595 -5.344 1.00 . A A . 9 VAL HG23 1 1
3 2148 1 1 9 VAL N N 3.915 -44.373 -2.994 1.00 . A A . 9 VAL N 1 1
3 2149 1 1 9 VAL O O 5.074 -41.340 -1.365 1.00 . A A . 9 VAL O 1 1
3 2150 1 1 10 ASP C C 4.857 -43.843 1.821 1.00 . A A . 10 ASP C 1 1
3 2151 1 1 10 ASP CA C 4.120 -42.919 0.829 1.00 . A A . 10 ASP CA 1 1
3 2152 1 1 10 ASP CB C 2.594 -42.970 0.998 1.00 . A A . 10 ASP CB 1 1
3 2153 1 1 10 ASP CG C 2.044 -42.138 2.156 1.00 . A A . 10 ASP CG 1 1
3 2154 1 1 10 ASP H H 4.300 -44.302 -0.746 1.00 . A A . 10 ASP H 1 1
3 2155 1 1 10 ASP HA H 4.457 -41.894 0.985 1.00 . A A . 10 ASP HA 1 1
3 2156 1 1 10 ASP HB2 H 2.125 -42.597 0.085 1.00 . A A . 10 ASP HB2 1 1
3 2157 1 1 10 ASP HB3 H 2.303 -44.013 1.131 1.00 . A A . 10 ASP HB3 1 1
3 2158 1 1 10 ASP N N 4.416 -43.323 -0.545 1.00 . A A . 10 ASP N 1 1
3 2159 1 1 10 ASP O O 5.335 -44.914 1.434 1.00 . A A . 10 ASP O 1 1
3 2160 1 1 10 ASP OD1 O 2.859 -41.706 3.010 1.00 . A A . 10 ASP OD1 1 1
3 2161 1 1 10 ASP OD2 O 0.813 -41.955 2.186 1.00 . A A . 10 ASP OD2 1 1
3 2162 1 1 11 SER C C 5.586 -43.952 5.493 1.00 . A A . 11 SER C 1 1
3 2163 1 1 11 SER CA C 5.928 -44.116 4.012 1.00 . A A . 11 SER CA 1 1
3 2164 1 1 11 SER CB C 7.342 -43.580 3.748 1.00 . A A . 11 SER CB 1 1
3 2165 1 1 11 SER H H 4.443 -42.644 3.390 1.00 . A A . 11 SER H 1 1
3 2166 1 1 11 SER HA H 5.928 -45.183 3.799 1.00 . A A . 11 SER HA 1 1
3 2167 1 1 11 SER HB2 H 7.579 -43.712 2.692 1.00 . A A . 11 SER HB2 1 1
3 2168 1 1 11 SER HB3 H 7.373 -42.514 3.977 1.00 . A A . 11 SER HB3 1 1
3 2169 1 1 11 SER HG H 8.363 -45.181 4.194 1.00 . A A . 11 SER HG 1 1
3 2170 1 1 11 SER N N 5.006 -43.442 3.086 1.00 . A A . 11 SER N 1 1
3 2171 1 1 11 SER O O 5.583 -44.944 6.229 1.00 . A A . 11 SER O 1 1
3 2172 1 1 11 SER OG O 8.309 -44.261 4.528 1.00 . A A . 11 SER OG 1 1
3 2173 1 1 12 ASN C C 4.259 -41.139 7.569 1.00 . A A . 12 ASN C 1 1
3 2174 1 1 12 ASN CA C 5.133 -42.405 7.379 1.00 . A A . 12 ASN CA 1 1
3 2175 1 1 12 ASN CB C 6.523 -42.272 8.045 1.00 . A A . 12 ASN CB 1 1
3 2176 1 1 12 ASN CG C 6.753 -43.304 9.133 1.00 . A A . 12 ASN CG 1 1
3 2177 1 1 12 ASN H H 5.216 -41.965 5.301 1.00 . A A . 12 ASN H 1 1
3 2178 1 1 12 ASN HA H 4.614 -43.241 7.860 1.00 . A A . 12 ASN HA 1 1
3 2179 1 1 12 ASN HB2 H 7.299 -42.425 7.314 1.00 . A A . 12 ASN HB2 1 1
3 2180 1 1 12 ASN HB3 H 6.661 -41.277 8.467 1.00 . A A . 12 ASN HB3 1 1
3 2181 1 1 12 ASN HD21 H 6.194 -44.837 7.934 1.00 . A A . 12 ASN HD21 1 1
3 2182 1 1 12 ASN HD22 H 6.573 -45.215 9.617 1.00 . A A . 12 ASN HD22 1 1
3 2183 1 1 12 ASN N N 5.309 -42.728 5.956 1.00 . A A . 12 ASN N 1 1
3 2184 1 1 12 ASN ND2 N 6.482 -44.557 8.869 1.00 . A A . 12 ASN ND2 1 1
3 2185 1 1 12 ASN O O 4.083 -40.369 6.626 1.00 . A A . 12 ASN O 1 1
3 2186 1 1 12 ASN OD1 O 7.137 -42.993 10.247 1.00 . A A . 12 ASN OD1 1 1
3 2187 1 1 13 PRO C C 2.969 -38.579 9.031 1.00 . A A . 13 PRO C 1 1
3 2188 1 1 13 PRO CA C 2.551 -40.055 9.000 1.00 . A A . 13 PRO CA 1 1
3 2189 1 1 13 PRO CB C 1.951 -40.541 10.325 1.00 . A A . 13 PRO CB 1 1
3 2190 1 1 13 PRO CD C 4.167 -41.494 10.024 1.00 . A A . 13 PRO CD 1 1
3 2191 1 1 13 PRO CG C 3.136 -41.131 11.094 1.00 . A A . 13 PRO CG 1 1
3 2192 1 1 13 PRO HA H 1.814 -40.200 8.209 1.00 . A A . 13 PRO HA 1 1
3 2193 1 1 13 PRO HB2 H 1.469 -39.735 10.880 1.00 . A A . 13 PRO HB2 1 1
3 2194 1 1 13 PRO HB3 H 1.229 -41.333 10.119 1.00 . A A . 13 PRO HB3 1 1
3 2195 1 1 13 PRO HD2 H 5.123 -41.041 10.294 1.00 . A A . 13 PRO HD2 1 1
3 2196 1 1 13 PRO HD3 H 4.303 -42.568 9.914 1.00 . A A . 13 PRO HD3 1 1
3 2197 1 1 13 PRO HG2 H 3.553 -40.373 11.757 1.00 . A A . 13 PRO HG2 1 1
3 2198 1 1 13 PRO HG3 H 2.835 -42.006 11.669 1.00 . A A . 13 PRO HG3 1 1
3 2199 1 1 13 PRO N N 3.695 -40.930 8.772 1.00 . A A . 13 PRO N 1 1
3 2200 1 1 13 PRO O O 3.630 -38.132 9.966 1.00 . A A . 13 PRO O 1 1
3 2201 1 1 14 ALA C C 1.899 -35.524 7.251 1.00 . A A . 14 ALA C 1 1
3 2202 1 1 14 ALA CA C 3.024 -36.459 7.761 1.00 . A A . 14 ALA CA 1 1
3 2203 1 1 14 ALA CB C 4.228 -36.543 6.812 1.00 . A A . 14 ALA CB 1 1
3 2204 1 1 14 ALA H H 2.059 -38.288 7.261 1.00 . A A . 14 ALA H 1 1
3 2205 1 1 14 ALA HA H 3.389 -36.031 8.696 1.00 . A A . 14 ALA HA 1 1
3 2206 1 1 14 ALA HB1 H 4.614 -35.544 6.620 1.00 . A A . 14 ALA HB1 1 1
3 2207 1 1 14 ALA HB2 H 5.008 -37.151 7.275 1.00 . A A . 14 ALA HB2 1 1
3 2208 1 1 14 ALA HB3 H 3.928 -37.008 5.871 1.00 . A A . 14 ALA HB3 1 1
3 2209 1 1 14 ALA N N 2.556 -37.824 8.007 1.00 . A A . 14 ALA N 1 1
3 2210 1 1 14 ALA O O 1.821 -35.224 6.054 1.00 . A A . 14 ALA O 1 1
3 2211 1 1 15 PRO C C 0.629 -32.649 7.699 1.00 . A A . 15 PRO C 1 1
3 2212 1 1 15 PRO CA C -0.014 -34.052 7.799 1.00 . A A . 15 PRO CA 1 1
3 2213 1 1 15 PRO CB C -1.043 -34.127 8.935 1.00 . A A . 15 PRO CB 1 1
3 2214 1 1 15 PRO CD C 0.846 -35.489 9.525 1.00 . A A . 15 PRO CD 1 1
3 2215 1 1 15 PRO CG C -0.209 -34.569 10.136 1.00 . A A . 15 PRO CG 1 1
3 2216 1 1 15 PRO HA H -0.496 -34.298 6.853 1.00 . A A . 15 PRO HA 1 1
3 2217 1 1 15 PRO HB2 H -1.538 -33.172 9.118 1.00 . A A . 15 PRO HB2 1 1
3 2218 1 1 15 PRO HB3 H -1.782 -34.896 8.705 1.00 . A A . 15 PRO HB3 1 1
3 2219 1 1 15 PRO HD2 H 1.786 -35.380 10.067 1.00 . A A . 15 PRO HD2 1 1
3 2220 1 1 15 PRO HD3 H 0.500 -36.522 9.573 1.00 . A A . 15 PRO HD3 1 1
3 2221 1 1 15 PRO HG2 H 0.276 -33.700 10.577 1.00 . A A . 15 PRO HG2 1 1
3 2222 1 1 15 PRO HG3 H -0.813 -35.088 10.879 1.00 . A A . 15 PRO HG3 1 1
3 2223 1 1 15 PRO N N 0.978 -35.078 8.131 1.00 . A A . 15 PRO N 1 1
3 2224 1 1 15 PRO O O 1.686 -32.416 8.290 1.00 . A A . 15 PRO O 1 1
3 2225 1 1 16 PRO C C 0.321 -29.405 8.130 1.00 . A A . 16 PRO C 1 1
3 2226 1 1 16 PRO CA C 0.484 -30.295 6.882 1.00 . A A . 16 PRO CA 1 1
3 2227 1 1 16 PRO CB C -0.257 -29.766 5.653 1.00 . A A . 16 PRO CB 1 1
3 2228 1 1 16 PRO CD C -1.266 -31.829 6.297 1.00 . A A . 16 PRO CD 1 1
3 2229 1 1 16 PRO CG C -1.624 -30.438 5.771 1.00 . A A . 16 PRO CG 1 1
3 2230 1 1 16 PRO HA H 1.552 -30.340 6.694 1.00 . A A . 16 PRO HA 1 1
3 2231 1 1 16 PRO HB2 H -0.331 -28.678 5.621 1.00 . A A . 16 PRO HB2 1 1
3 2232 1 1 16 PRO HB3 H 0.254 -30.141 4.770 1.00 . A A . 16 PRO HB3 1 1
3 2233 1 1 16 PRO HD2 H -2.066 -32.204 6.938 1.00 . A A . 16 PRO HD2 1 1
3 2234 1 1 16 PRO HD3 H -1.110 -32.505 5.456 1.00 . A A . 16 PRO HD3 1 1
3 2235 1 1 16 PRO HG2 H -2.235 -29.912 6.507 1.00 . A A . 16 PRO HG2 1 1
3 2236 1 1 16 PRO HG3 H -2.138 -30.489 4.810 1.00 . A A . 16 PRO HG3 1 1
3 2237 1 1 16 PRO N N -0.015 -31.669 7.032 1.00 . A A . 16 PRO N 1 1
3 2238 1 1 16 PRO O O 0.188 -28.186 8.042 1.00 . A A . 16 PRO O 1 1
3 2239 1 1 17 GLU C C 1.559 -28.594 10.962 1.00 . A A . 17 GLU C 1 1
3 2240 1 1 17 GLU CA C 0.285 -29.380 10.614 1.00 . A A . 17 GLU CA 1 1
3 2241 1 1 17 GLU CB C -0.054 -30.434 11.679 1.00 . A A . 17 GLU CB 1 1
3 2242 1 1 17 GLU CD C 0.690 -32.167 13.377 1.00 . A A . 17 GLU CD 1 1
3 2243 1 1 17 GLU CG C 1.112 -31.286 12.186 1.00 . A A . 17 GLU CG 1 1
3 2244 1 1 17 GLU H H 0.501 -31.018 9.301 1.00 . A A . 17 GLU H 1 1
3 2245 1 1 17 GLU HA H -0.529 -28.671 10.621 1.00 . A A . 17 GLU HA 1 1
3 2246 1 1 17 GLU HB2 H -0.434 -29.886 12.520 1.00 . A A . 17 GLU HB2 1 1
3 2247 1 1 17 GLU HB3 H -0.849 -31.086 11.316 1.00 . A A . 17 GLU HB3 1 1
3 2248 1 1 17 GLU HG2 H 1.481 -31.880 11.352 1.00 . A A . 17 GLU HG2 1 1
3 2249 1 1 17 GLU HG3 H 1.913 -30.622 12.507 1.00 . A A . 17 GLU HG3 1 1
3 2250 1 1 17 GLU N N 0.324 -30.028 9.305 1.00 . A A . 17 GLU N 1 1
3 2251 1 1 17 GLU O O 1.518 -27.717 11.818 1.00 . A A . 17 GLU O 1 1
3 2252 1 1 17 GLU OE1 O 0.382 -31.618 14.462 1.00 . A A . 17 GLU OE1 1 1
3 2253 1 1 17 GLU OE2 O 0.657 -33.415 13.242 1.00 . A A . 17 GLU OE2 1 1
3 2254 1 1 18 SER C C 4.748 -27.539 9.888 1.00 . A A . 18 SER C 1 1
3 2255 1 1 18 SER CA C 4.038 -28.582 10.744 1.00 . A A . 18 SER CA 1 1
3 2256 1 1 18 SER CB C 4.881 -29.855 10.726 1.00 . A A . 18 SER CB 1 1
3 2257 1 1 18 SER H H 2.584 -29.614 9.582 1.00 . A A . 18 SER H 1 1
3 2258 1 1 18 SER HA H 3.991 -28.199 11.763 1.00 . A A . 18 SER HA 1 1
3 2259 1 1 18 SER HB2 H 4.203 -30.697 10.711 1.00 . A A . 18 SER HB2 1 1
3 2260 1 1 18 SER HB3 H 5.470 -29.923 9.810 1.00 . A A . 18 SER HB3 1 1
3 2261 1 1 18 SER HG H 6.267 -29.064 11.791 1.00 . A A . 18 SER HG 1 1
3 2262 1 1 18 SER N N 2.679 -28.906 10.295 1.00 . A A . 18 SER N 1 1
3 2263 1 1 18 SER O O 5.974 -27.454 9.906 1.00 . A A . 18 SER O 1 1
3 2264 1 1 18 SER OG O 5.736 -29.874 11.851 1.00 . A A . 18 SER OG 1 1
3 2265 1 1 19 GLN C C 4.117 -24.504 8.245 1.00 . A A . 19 GLN C 1 1
3 2266 1 1 19 GLN CA C 4.528 -25.969 8.009 1.00 . A A . 19 GLN CA 1 1
3 2267 1 1 19 GLN CB C 4.098 -26.583 6.667 1.00 . A A . 19 GLN CB 1 1
3 2268 1 1 19 GLN CD C 3.672 -26.172 4.162 1.00 . A A . 19 GLN CD 1 1
3 2269 1 1 19 GLN CG C 4.034 -25.563 5.513 1.00 . A A . 19 GLN CG 1 1
3 2270 1 1 19 GLN H H 2.991 -26.867 9.168 1.00 . A A . 19 GLN H 1 1
3 2271 1 1 19 GLN HA H 5.612 -26.023 8.038 1.00 . A A . 19 GLN HA 1 1
3 2272 1 1 19 GLN HB2 H 4.821 -27.360 6.405 1.00 . A A . 19 GLN HB2 1 1
3 2273 1 1 19 GLN HB3 H 3.138 -27.086 6.807 1.00 . A A . 19 GLN HB3 1 1
3 2274 1 1 19 GLN HE21 H 5.369 -27.293 4.020 1.00 . A A . 19 GLN HE21 1 1
3 2275 1 1 19 GLN HE22 H 4.221 -27.373 2.687 1.00 . A A . 19 GLN HE22 1 1
3 2276 1 1 19 GLN HG2 H 3.289 -24.801 5.743 1.00 . A A . 19 GLN HG2 1 1
3 2277 1 1 19 GLN HG3 H 5.006 -25.079 5.412 1.00 . A A . 19 GLN HG3 1 1
3 2278 1 1 19 GLN N N 3.995 -26.815 9.071 1.00 . A A . 19 GLN N 1 1
3 2279 1 1 19 GLN NE2 N 4.496 -27.030 3.595 1.00 . A A . 19 GLN NE2 1 1
3 2280 1 1 19 GLN O O 3.009 -24.239 8.716 1.00 . A A . 19 GLN O 1 1
3 2281 1 1 19 GLN OE1 O 2.666 -25.831 3.557 1.00 . A A . 19 GLN OE1 1 1
3 2282 1 1 20 GLU C C 5.443 -21.131 7.573 1.00 . A A . 20 GLU C 1 1
3 2283 1 1 20 GLU CA C 5.088 -22.250 8.568 1.00 . A A . 20 GLU CA 1 1
3 2284 1 1 20 GLU CB C 6.147 -22.329 9.682 1.00 . A A . 20 GLU CB 1 1
3 2285 1 1 20 GLU CD C 4.966 -20.691 11.198 1.00 . A A . 20 GLU CD 1 1
3 2286 1 1 20 GLU CG C 6.285 -21.056 10.523 1.00 . A A . 20 GLU CG 1 1
3 2287 1 1 20 GLU H H 5.877 -23.876 7.483 1.00 . A A . 20 GLU H 1 1
3 2288 1 1 20 GLU HA H 4.116 -22.028 9.012 1.00 . A A . 20 GLU HA 1 1
3 2289 1 1 20 GLU HB2 H 5.894 -23.160 10.341 1.00 . A A . 20 GLU HB2 1 1
3 2290 1 1 20 GLU HB3 H 7.115 -22.549 9.231 1.00 . A A . 20 GLU HB3 1 1
3 2291 1 1 20 GLU HG2 H 7.054 -21.208 11.274 1.00 . A A . 20 GLU HG2 1 1
3 2292 1 1 20 GLU HG3 H 6.624 -20.231 9.898 1.00 . A A . 20 GLU HG3 1 1
3 2293 1 1 20 GLU N N 5.029 -23.575 7.939 1.00 . A A . 20 GLU N 1 1
3 2294 1 1 20 GLU O O 6.152 -21.352 6.585 1.00 . A A . 20 GLU O 1 1
3 2295 1 1 20 GLU OE1 O 4.137 -20.063 10.503 1.00 . A A . 20 GLU OE1 1 1
3 2296 1 1 20 GLU OE2 O 4.813 -21.009 12.401 1.00 . A A . 20 GLU OE2 1 1
3 2297 1 1 21 LYS C C 5.604 -17.461 7.525 1.00 . A A . 21 LYS C 1 1
3 2298 1 1 21 LYS CA C 4.979 -18.742 6.925 1.00 . A A . 21 LYS CA 1 1
3 2299 1 1 21 LYS CB C 3.548 -18.511 6.382 1.00 . A A . 21 LYS CB 1 1
3 2300 1 1 21 LYS CD C 1.567 -19.481 5.097 1.00 . A A . 21 LYS CD 1 1
3 2301 1 1 21 LYS CE C 0.903 -20.804 4.695 1.00 . A A . 21 LYS CE 1 1
3 2302 1 1 21 LYS CG C 2.929 -19.769 5.741 1.00 . A A . 21 LYS CG 1 1
3 2303 1 1 21 LYS H H 4.499 -19.795 8.744 1.00 . A A . 21 LYS H 1 1
3 2304 1 1 21 LYS HA H 5.610 -18.989 6.072 1.00 . A A . 21 LYS HA 1 1
3 2305 1 1 21 LYS HB2 H 2.905 -18.176 7.201 1.00 . A A . 21 LYS HB2 1 1
3 2306 1 1 21 LYS HB3 H 3.587 -17.720 5.627 1.00 . A A . 21 LYS HB3 1 1
3 2307 1 1 21 LYS HD2 H 0.932 -18.968 5.819 1.00 . A A . 21 LYS HD2 1 1
3 2308 1 1 21 LYS HD3 H 1.702 -18.837 4.226 1.00 . A A . 21 LYS HD3 1 1
3 2309 1 1 21 LYS HE2 H 1.537 -21.328 3.974 1.00 . A A . 21 LYS HE2 1 1
3 2310 1 1 21 LYS HE3 H 0.828 -21.434 5.590 1.00 . A A . 21 LYS HE3 1 1
3 2311 1 1 21 LYS HG2 H 3.607 -20.158 4.979 1.00 . A A . 21 LYS HG2 1 1
3 2312 1 1 21 LYS HG3 H 2.790 -20.531 6.511 1.00 . A A . 21 LYS HG3 1 1
3 2313 1 1 21 LYS HZ1 H -0.996 -19.931 4.619 1.00 . A A . 21 LYS HZ1 1 1
3 2314 1 1 21 LYS HZ2 H -0.940 -21.498 4.136 1.00 . A A . 21 LYS HZ2 1 1
3 2315 1 1 21 LYS HZ3 H -0.425 -20.409 3.114 1.00 . A A . 21 LYS HZ3 1 1
3 2316 1 1 21 LYS N N 4.992 -19.898 7.852 1.00 . A A . 21 LYS N 1 1
3 2317 1 1 21 LYS NZ N -0.447 -20.608 4.114 1.00 . A A . 21 LYS NZ 1 1
3 2318 1 1 21 LYS O O 5.110 -16.356 7.303 1.00 . A A . 21 LYS O 1 1
3 2319 1 1 22 LYS C C 6.639 -15.558 9.756 1.00 . A A . 22 LYS C 1 1
3 2320 1 1 22 LYS CA C 7.496 -16.590 8.973 1.00 . A A . 22 LYS CA 1 1
3 2321 1 1 22 LYS CB C 8.472 -15.951 7.957 1.00 . A A . 22 LYS CB 1 1
3 2322 1 1 22 LYS CD C 10.465 -14.412 7.581 1.00 . A A . 22 LYS CD 1 1
3 2323 1 1 22 LYS CE C 11.684 -13.756 8.245 1.00 . A A . 22 LYS CE 1 1
3 2324 1 1 22 LYS CG C 9.637 -15.188 8.620 1.00 . A A . 22 LYS CG 1 1
3 2325 1 1 22 LYS H H 6.984 -18.597 8.410 1.00 . A A . 22 LYS H 1 1
3 2326 1 1 22 LYS HA H 8.113 -17.096 9.717 1.00 . A A . 22 LYS HA 1 1
3 2327 1 1 22 LYS HB2 H 8.902 -16.736 7.333 1.00 . A A . 22 LYS HB2 1 1
3 2328 1 1 22 LYS HB3 H 7.916 -15.277 7.302 1.00 . A A . 22 LYS HB3 1 1
3 2329 1 1 22 LYS HD2 H 10.806 -15.100 6.806 1.00 . A A . 22 LYS HD2 1 1
3 2330 1 1 22 LYS HD3 H 9.834 -13.644 7.130 1.00 . A A . 22 LYS HD3 1 1
3 2331 1 1 22 LYS HE2 H 11.352 -13.149 9.093 1.00 . A A . 22 LYS HE2 1 1
3 2332 1 1 22 LYS HE3 H 12.320 -14.551 8.649 1.00 . A A . 22 LYS HE3 1 1
3 2333 1 1 22 LYS HG2 H 9.253 -14.482 9.357 1.00 . A A . 22 LYS HG2 1 1
3 2334 1 1 22 LYS HG3 H 10.279 -15.907 9.133 1.00 . A A . 22 LYS HG3 1 1
3 2335 1 1 22 LYS HZ1 H 12.701 -13.461 6.464 1.00 . A A . 22 LYS HZ1 1 1
3 2336 1 1 22 LYS HZ2 H 13.329 -12.587 7.701 1.00 . A A . 22 LYS HZ2 1 1
3 2337 1 1 22 LYS HZ3 H 11.947 -12.095 7.012 1.00 . A A . 22 LYS HZ3 1 1
3 2338 1 1 22 LYS N N 6.696 -17.637 8.286 1.00 . A A . 22 LYS N 1 1
3 2339 1 1 22 LYS NZ N 12.456 -12.919 7.295 1.00 . A A . 22 LYS NZ 1 1
3 2340 1 1 22 LYS O O 6.667 -14.367 9.438 1.00 . A A . 22 LYS O 1 1
3 2341 1 1 23 PRO C C 5.526 -14.006 12.336 1.00 . A A . 23 PRO C 1 1
3 2342 1 1 23 PRO CA C 4.889 -15.123 11.482 1.00 . A A . 23 PRO CA 1 1
3 2343 1 1 23 PRO CB C 4.016 -16.091 12.295 1.00 . A A . 23 PRO CB 1 1
3 2344 1 1 23 PRO CD C 5.799 -17.328 11.298 1.00 . A A . 23 PRO CD 1 1
3 2345 1 1 23 PRO CG C 4.951 -17.267 12.567 1.00 . A A . 23 PRO CG 1 1
3 2346 1 1 23 PRO HA H 4.250 -14.642 10.742 1.00 . A A . 23 PRO HA 1 1
3 2347 1 1 23 PRO HB2 H 3.635 -15.647 13.216 1.00 . A A . 23 PRO HB2 1 1
3 2348 1 1 23 PRO HB3 H 3.185 -16.432 11.672 1.00 . A A . 23 PRO HB3 1 1
3 2349 1 1 23 PRO HD2 H 6.790 -17.726 11.526 1.00 . A A . 23 PRO HD2 1 1
3 2350 1 1 23 PRO HD3 H 5.303 -17.957 10.564 1.00 . A A . 23 PRO HD3 1 1
3 2351 1 1 23 PRO HG2 H 5.589 -17.043 13.423 1.00 . A A . 23 PRO HG2 1 1
3 2352 1 1 23 PRO HG3 H 4.394 -18.190 12.730 1.00 . A A . 23 PRO HG3 1 1
3 2353 1 1 23 PRO N N 5.858 -15.971 10.776 1.00 . A A . 23 PRO N 1 1
3 2354 1 1 23 PRO O O 5.790 -14.175 13.533 1.00 . A A . 23 PRO O 1 1
3 2355 1 1 24 LEU C C 5.433 -10.363 11.827 1.00 . A A . 24 LEU C 1 1
3 2356 1 1 24 LEU CA C 6.237 -11.592 12.331 1.00 . A A . 24 LEU CA 1 1
3 2357 1 1 24 LEU CB C 7.750 -11.418 12.024 1.00 . A A . 24 LEU CB 1 1
3 2358 1 1 24 LEU CD1 C 9.087 -13.464 12.829 1.00 . A A . 24 LEU CD1 1 1
3 2359 1 1 24 LEU CD2 C 10.041 -11.221 13.030 1.00 . A A . 24 LEU CD2 1 1
3 2360 1 1 24 LEU CG C 8.724 -11.997 13.074 1.00 . A A . 24 LEU CG 1 1
3 2361 1 1 24 LEU H H 5.537 -12.803 10.730 1.00 . A A . 24 LEU H 1 1
3 2362 1 1 24 LEU HA H 6.100 -11.639 13.414 1.00 . A A . 24 LEU HA 1 1
3 2363 1 1 24 LEU HB2 H 7.981 -11.830 11.040 1.00 . A A . 24 LEU HB2 1 1
3 2364 1 1 24 LEU HB3 H 7.952 -10.349 11.956 1.00 . A A . 24 LEU HB3 1 1
3 2365 1 1 24 LEU HD11 H 9.767 -13.803 13.617 1.00 . A A . 24 LEU HD11 1 1
3 2366 1 1 24 LEU HD12 H 9.575 -13.574 11.866 1.00 . A A . 24 LEU HD12 1 1
3 2367 1 1 24 LEU HD13 H 8.202 -14.088 12.855 1.00 . A A . 24 LEU HD13 1 1
3 2368 1 1 24 LEU HD21 H 10.715 -11.590 13.800 1.00 . A A . 24 LEU HD21 1 1
3 2369 1 1 24 LEU HD22 H 9.868 -10.165 13.207 1.00 . A A . 24 LEU HD22 1 1
3 2370 1 1 24 LEU HD23 H 10.518 -11.350 12.053 1.00 . A A . 24 LEU HD23 1 1
3 2371 1 1 24 LEU HG H 8.295 -11.885 14.069 1.00 . A A . 24 LEU HG 1 1
3 2372 1 1 24 LEU N N 5.742 -12.837 11.721 1.00 . A A . 24 LEU N 1 1
3 2373 1 1 24 LEU O O 4.660 -10.452 10.870 1.00 . A A . 24 LEU O 1 1
3 2374 1 1 25 LYS C C 6.260 -6.819 12.062 1.00 . A A . 25 LYS C 1 1
3 2375 1 1 25 LYS CA C 5.137 -7.870 12.034 1.00 . A A . 25 LYS CA 1 1
3 2376 1 1 25 LYS CB C 3.958 -7.453 12.947 1.00 . A A . 25 LYS CB 1 1
3 2377 1 1 25 LYS CD C 3.184 -6.898 15.360 1.00 . A A . 25 LYS CD 1 1
3 2378 1 1 25 LYS CE C 2.914 -5.390 15.231 1.00 . A A . 25 LYS CE 1 1
3 2379 1 1 25 LYS CG C 4.321 -7.379 14.446 1.00 . A A . 25 LYS CG 1 1
3 2380 1 1 25 LYS H H 6.334 -9.177 13.197 1.00 . A A . 25 LYS H 1 1
3 2381 1 1 25 LYS HA H 4.769 -7.947 11.013 1.00 . A A . 25 LYS HA 1 1
3 2382 1 1 25 LYS HB2 H 3.593 -6.476 12.623 1.00 . A A . 25 LYS HB2 1 1
3 2383 1 1 25 LYS HB3 H 3.145 -8.171 12.823 1.00 . A A . 25 LYS HB3 1 1
3 2384 1 1 25 LYS HD2 H 2.273 -7.458 15.141 1.00 . A A . 25 LYS HD2 1 1
3 2385 1 1 25 LYS HD3 H 3.477 -7.112 16.391 1.00 . A A . 25 LYS HD3 1 1
3 2386 1 1 25 LYS HE2 H 3.869 -4.856 15.272 1.00 . A A . 25 LYS HE2 1 1
3 2387 1 1 25 LYS HE3 H 2.442 -5.192 14.264 1.00 . A A . 25 LYS HE3 1 1
3 2388 1 1 25 LYS HG2 H 4.616 -8.374 14.782 1.00 . A A . 25 LYS HG2 1 1
3 2389 1 1 25 LYS HG3 H 5.168 -6.711 14.594 1.00 . A A . 25 LYS HG3 1 1
3 2390 1 1 25 LYS HZ1 H 1.159 -5.418 16.349 1.00 . A A . 25 LYS HZ1 1 1
3 2391 1 1 25 LYS HZ2 H 1.829 -3.923 16.271 1.00 . A A . 25 LYS HZ2 1 1
3 2392 1 1 25 LYS HZ3 H 2.518 -5.031 17.233 1.00 . A A . 25 LYS HZ3 1 1
3 2393 1 1 25 LYS N N 5.666 -9.190 12.439 1.00 . A A . 25 LYS N 1 1
3 2394 1 1 25 LYS NZ N 2.046 -4.914 16.335 1.00 . A A . 25 LYS NZ 1 1
3 2395 1 1 25 LYS O O 7.098 -6.896 12.962 1.00 . A A . 25 LYS O 1 1
3 2396 1 1 26 PRO C C 7.134 -3.904 12.422 1.00 . A A . 26 PRO C 1 1
3 2397 1 1 26 PRO CA C 7.341 -4.805 11.198 1.00 . A A . 26 PRO CA 1 1
3 2398 1 1 26 PRO CB C 7.203 -4.018 9.893 1.00 . A A . 26 PRO CB 1 1
3 2399 1 1 26 PRO CD C 5.399 -5.600 10.032 1.00 . A A . 26 PRO CD 1 1
3 2400 1 1 26 PRO CG C 5.729 -4.193 9.523 1.00 . A A . 26 PRO CG 1 1
3 2401 1 1 26 PRO HA H 8.332 -5.256 11.247 1.00 . A A . 26 PRO HA 1 1
3 2402 1 1 26 PRO HB2 H 7.477 -2.970 10.015 1.00 . A A . 26 PRO HB2 1 1
3 2403 1 1 26 PRO HB3 H 7.824 -4.473 9.126 1.00 . A A . 26 PRO HB3 1 1
3 2404 1 1 26 PRO HD2 H 4.358 -5.650 10.358 1.00 . A A . 26 PRO HD2 1 1
3 2405 1 1 26 PRO HD3 H 5.592 -6.330 9.245 1.00 . A A . 26 PRO HD3 1 1
3 2406 1 1 26 PRO HG2 H 5.126 -3.461 10.062 1.00 . A A . 26 PRO HG2 1 1
3 2407 1 1 26 PRO HG3 H 5.566 -4.106 8.448 1.00 . A A . 26 PRO HG3 1 1
3 2408 1 1 26 PRO N N 6.317 -5.843 11.135 1.00 . A A . 26 PRO N 1 1
3 2409 1 1 26 PRO O O 6.001 -3.707 12.864 1.00 . A A . 26 PRO O 1 1
3 2410 1 1 27 CYS C C 7.344 -1.009 13.420 1.00 . A A . 27 CYS C 1 1
3 2411 1 1 27 CYS CA C 8.143 -2.228 13.930 1.00 . A A . 27 CYS CA 1 1
3 2412 1 1 27 CYS CB C 9.567 -1.837 14.350 1.00 . A A . 27 CYS CB 1 1
3 2413 1 1 27 CYS H H 9.112 -3.534 12.544 1.00 . A A . 27 CYS H 1 1
3 2414 1 1 27 CYS HA H 7.627 -2.614 14.814 1.00 . A A . 27 CYS HA 1 1
3 2415 1 1 27 CYS HB2 H 10.167 -1.583 13.473 1.00 . A A . 27 CYS HB2 1 1
3 2416 1 1 27 CYS HB3 H 9.526 -0.964 15.003 1.00 . A A . 27 CYS HB3 1 1
3 2417 1 1 27 CYS HG H 10.197 -4.153 14.320 1.00 . A A . 27 CYS HG 1 1
3 2418 1 1 27 CYS N N 8.206 -3.288 12.921 1.00 . A A . 27 CYS N 1 1
3 2419 1 1 27 CYS O O 7.874 -0.172 12.691 1.00 . A A . 27 CYS O 1 1
3 2420 1 1 27 CYS SG S 10.335 -3.207 15.259 1.00 . A A . 27 CYS SG 1 1
3 2421 1 1 28 CYS C C 4.921 0.636 12.076 1.00 . A A . 28 CYS C 1 1
3 2422 1 1 28 CYS CA C 5.091 0.150 13.532 1.00 . A A . 28 CYS CA 1 1
3 2423 1 1 28 CYS CB C 5.356 1.321 14.495 1.00 . A A . 28 CYS CB 1 1
3 2424 1 1 28 CYS H H 5.725 -1.684 14.366 1.00 . A A . 28 CYS H 1 1
3 2425 1 1 28 CYS HA H 4.112 -0.248 13.800 1.00 . A A . 28 CYS HA 1 1
3 2426 1 1 28 CYS HB2 H 6.308 1.796 14.251 1.00 . A A . 28 CYS HB2 1 1
3 2427 1 1 28 CYS HB3 H 4.560 2.059 14.382 1.00 . A A . 28 CYS HB3 1 1
3 2428 1 1 28 CYS HG H 4.861 1.835 16.760 1.00 . A A . 28 CYS HG 1 1
3 2429 1 1 28 CYS N N 6.065 -0.926 13.796 1.00 . A A . 28 CYS N 1 1
3 2430 1 1 28 CYS O O 4.205 1.612 11.864 1.00 . A A . 28 CYS O 1 1
3 2431 1 1 28 CYS SG S 5.382 0.729 16.215 1.00 . A A . 28 CYS SG 1 1
3 2432 1 1 29 ALA C C 4.138 0.249 8.966 1.00 . A A . 29 ALA C 1 1
3 2433 1 1 29 ALA CA C 5.508 0.405 9.666 1.00 . A A . 29 ALA CA 1 1
3 2434 1 1 29 ALA CB C 6.598 -0.340 8.897 1.00 . A A . 29 ALA CB 1 1
3 2435 1 1 29 ALA H H 6.192 -0.726 11.340 1.00 . A A . 29 ALA H 1 1
3 2436 1 1 29 ALA HA H 5.758 1.466 9.640 1.00 . A A . 29 ALA HA 1 1
3 2437 1 1 29 ALA HB1 H 6.636 0.075 7.891 1.00 . A A . 29 ALA HB1 1 1
3 2438 1 1 29 ALA HB2 H 7.565 -0.228 9.388 1.00 . A A . 29 ALA HB2 1 1
3 2439 1 1 29 ALA HB3 H 6.335 -1.394 8.820 1.00 . A A . 29 ALA HB3 1 1
3 2440 1 1 29 ALA N N 5.533 -0.009 11.073 1.00 . A A . 29 ALA N 1 1
3 2441 1 1 29 ALA O O 3.962 -0.604 8.095 1.00 . A A . 29 ALA O 1 1
3 2442 1 1 30 CYS C C 1.142 -0.250 8.464 1.00 . A A . 30 CYS C 1 1
3 2443 1 1 30 CYS CA C 1.813 1.117 8.820 1.00 . A A . 30 CYS CA 1 1
3 2444 1 1 30 CYS CB C 1.904 2.014 7.594 1.00 . A A . 30 CYS CB 1 1
3 2445 1 1 30 CYS H H 3.387 1.692 10.134 1.00 . A A . 30 CYS H 1 1
3 2446 1 1 30 CYS HA H 1.172 1.611 9.548 1.00 . A A . 30 CYS HA 1 1
3 2447 1 1 30 CYS HB2 H 2.532 1.475 6.898 1.00 . A A . 30 CYS HB2 1 1
3 2448 1 1 30 CYS HB3 H 0.917 2.072 7.188 1.00 . A A . 30 CYS HB3 1 1
3 2449 1 1 30 CYS N N 3.160 1.051 9.379 1.00 . A A . 30 CYS N 1 1
3 2450 1 1 30 CYS O O 0.650 -0.394 7.339 1.00 . A A . 30 CYS O 1 1
3 2451 1 1 30 CYS SG S 2.447 3.731 7.722 1.00 . A A . 30 CYS SG 1 1
3 2452 1 1 31 PRO C C -0.927 -2.438 8.537 1.00 . A A . 31 PRO C 1 1
3 2453 1 1 31 PRO CA C 0.414 -2.550 9.208 1.00 . A A . 31 PRO CA 1 1
3 2454 1 1 31 PRO CB C 0.297 -3.198 10.591 1.00 . A A . 31 PRO CB 1 1
3 2455 1 1 31 PRO CD C 1.609 -1.161 10.721 1.00 . A A . 31 PRO CD 1 1
3 2456 1 1 31 PRO CG C 0.762 -2.109 11.569 1.00 . A A . 31 PRO CG 1 1
3 2457 1 1 31 PRO HA H 0.939 -3.243 8.544 1.00 . A A . 31 PRO HA 1 1
3 2458 1 1 31 PRO HB2 H -0.732 -3.484 10.810 1.00 . A A . 31 PRO HB2 1 1
3 2459 1 1 31 PRO HB3 H 0.922 -4.095 10.614 1.00 . A A . 31 PRO HB3 1 1
3 2460 1 1 31 PRO HD2 H 1.561 -0.123 11.052 1.00 . A A . 31 PRO HD2 1 1
3 2461 1 1 31 PRO HD3 H 2.640 -1.504 10.725 1.00 . A A . 31 PRO HD3 1 1
3 2462 1 1 31 PRO HG2 H -0.108 -1.569 11.945 1.00 . A A . 31 PRO HG2 1 1
3 2463 1 1 31 PRO HG3 H 1.334 -2.530 12.395 1.00 . A A . 31 PRO HG3 1 1
3 2464 1 1 31 PRO N N 1.093 -1.255 9.376 1.00 . A A . 31 PRO N 1 1
3 2465 1 1 31 PRO O O -1.052 -3.073 7.500 1.00 . A A . 31 PRO O 1 1
3 2466 1 1 32 GLU C C -3.005 -1.285 6.870 1.00 . A A . 32 GLU C 1 1
3 2467 1 1 32 GLU CA C -3.166 -1.491 8.359 1.00 . A A . 32 GLU CA 1 1
3 2468 1 1 32 GLU CB C -4.038 -0.334 8.875 1.00 . A A . 32 GLU CB 1 1
3 2469 1 1 32 GLU CD C -4.251 2.097 9.489 1.00 . A A . 32 GLU CD 1 1
3 2470 1 1 32 GLU CG C -3.299 0.899 9.415 1.00 . A A . 32 GLU CG 1 1
3 2471 1 1 32 GLU H H -1.679 -1.110 9.885 1.00 . A A . 32 GLU H 1 1
3 2472 1 1 32 GLU HA H -3.707 -2.432 8.465 1.00 . A A . 32 GLU HA 1 1
3 2473 1 1 32 GLU HB2 H -4.698 -0.015 8.063 1.00 . A A . 32 GLU HB2 1 1
3 2474 1 1 32 GLU HB3 H -4.693 -0.726 9.628 1.00 . A A . 32 GLU HB3 1 1
3 2475 1 1 32 GLU HG2 H -2.896 0.679 10.407 1.00 . A A . 32 GLU HG2 1 1
3 2476 1 1 32 GLU HG3 H -2.464 1.141 8.760 1.00 . A A . 32 GLU HG3 1 1
3 2477 1 1 32 GLU N N -1.863 -1.623 9.033 1.00 . A A . 32 GLU N 1 1
3 2478 1 1 32 GLU O O -3.552 -2.047 6.083 1.00 . A A . 32 GLU O 1 1
3 2479 1 1 32 GLU OE1 O -5.326 1.965 10.115 1.00 . A A . 32 GLU OE1 1 1
3 2480 1 1 32 GLU OE2 O -3.949 3.148 8.890 1.00 . A A . 32 GLU OE2 1 1
3 2481 1 1 33 THR C C -1.551 -0.927 4.227 1.00 . A A . 33 THR C 1 1
3 2482 1 1 33 THR CA C -2.156 0.160 5.128 1.00 . A A . 33 THR CA 1 1
3 2483 1 1 33 THR CB C -1.360 1.468 4.993 1.00 . A A . 33 THR CB 1 1
3 2484 1 1 33 THR CG2 C -1.842 2.587 5.912 1.00 . A A . 33 THR CG2 1 1
3 2485 1 1 33 THR H H -1.765 0.264 7.222 1.00 . A A . 33 THR H 1 1
3 2486 1 1 33 THR HA H -3.202 0.324 4.867 1.00 . A A . 33 THR HA 1 1
3 2487 1 1 33 THR HB H -1.448 1.814 3.984 1.00 . A A . 33 THR HB 1 1
3 2488 1 1 33 THR HG1 H 0.149 0.851 6.062 1.00 . A A . 33 THR HG1 1 1
3 2489 1 1 33 THR HG21 H -2.924 2.685 5.834 1.00 . A A . 33 THR HG21 1 1
3 2490 1 1 33 THR HG22 H -1.397 3.525 5.582 1.00 . A A . 33 THR HG22 1 1
3 2491 1 1 33 THR HG23 H -1.568 2.398 6.948 1.00 . A A . 33 THR HG23 1 1
3 2492 1 1 33 THR N N -2.210 -0.284 6.501 1.00 . A A . 33 THR N 1 1
3 2493 1 1 33 THR O O -2.126 -1.315 3.228 1.00 . A A . 33 THR O 1 1
3 2494 1 1 33 THR OG1 O 0.016 1.282 5.206 1.00 . A A . 33 THR OG1 1 1
3 2495 1 1 34 LYS C C -0.374 -3.820 3.809 1.00 . A A . 34 LYS C 1 1
3 2496 1 1 34 LYS CA C 0.406 -2.531 4.009 1.00 . A A . 34 LYS CA 1 1
3 2497 1 1 34 LYS CB C 1.569 -2.696 5.007 1.00 . A A . 34 LYS CB 1 1
3 2498 1 1 34 LYS CD C 2.096 -5.253 5.083 1.00 . A A . 34 LYS CD 1 1
3 2499 1 1 34 LYS CE C 3.213 -6.150 5.613 1.00 . A A . 34 LYS CE 1 1
3 2500 1 1 34 LYS CG C 2.593 -3.820 4.843 1.00 . A A . 34 LYS CG 1 1
3 2501 1 1 34 LYS H H -0.056 -1.111 5.515 1.00 . A A . 34 LYS H 1 1
3 2502 1 1 34 LYS HA H 0.759 -2.203 3.025 1.00 . A A . 34 LYS HA 1 1
3 2503 1 1 34 LYS HB2 H 2.111 -1.752 5.033 1.00 . A A . 34 LYS HB2 1 1
3 2504 1 1 34 LYS HB3 H 1.154 -2.813 6.009 1.00 . A A . 34 LYS HB3 1 1
3 2505 1 1 34 LYS HD2 H 1.343 -5.233 5.868 1.00 . A A . 34 LYS HD2 1 1
3 2506 1 1 34 LYS HD3 H 1.664 -5.675 4.173 1.00 . A A . 34 LYS HD3 1 1
3 2507 1 1 34 LYS HE2 H 3.750 -5.611 6.399 1.00 . A A . 34 LYS HE2 1 1
3 2508 1 1 34 LYS HE3 H 2.726 -7.027 6.056 1.00 . A A . 34 LYS HE3 1 1
3 2509 1 1 34 LYS HG2 H 3.109 -3.746 3.884 1.00 . A A . 34 LYS HG2 1 1
3 2510 1 1 34 LYS HG3 H 3.281 -3.619 5.651 1.00 . A A . 34 LYS HG3 1 1
3 2511 1 1 34 LYS HZ1 H 5.071 -6.802 4.957 1.00 . A A . 34 LYS HZ1 1 1
3 2512 1 1 34 LYS HZ2 H 4.306 -5.892 3.837 1.00 . A A . 34 LYS HZ2 1 1
3 2513 1 1 34 LYS HZ3 H 3.778 -7.416 4.100 1.00 . A A . 34 LYS HZ3 1 1
3 2514 1 1 34 LYS N N -0.412 -1.483 4.644 1.00 . A A . 34 LYS N 1 1
3 2515 1 1 34 LYS NZ N 4.158 -6.588 4.558 1.00 . A A . 34 LYS NZ 1 1
3 2516 1 1 34 LYS O O -0.551 -4.313 2.699 1.00 . A A . 34 LYS O 1 1
3 2517 1 1 35 LYS C C -2.978 -5.448 4.225 1.00 . A A . 35 LYS C 1 1
3 2518 1 1 35 LYS CA C -1.684 -5.554 5.057 1.00 . A A . 35 LYS CA 1 1
3 2519 1 1 35 LYS CB C -1.898 -5.665 6.577 1.00 . A A . 35 LYS CB 1 1
3 2520 1 1 35 LYS CD C -1.629 -8.241 6.891 1.00 . A A . 35 LYS CD 1 1
3 2521 1 1 35 LYS CE C -0.271 -8.099 7.538 1.00 . A A . 35 LYS CE 1 1
3 2522 1 1 35 LYS CG C -2.407 -6.966 7.192 1.00 . A A . 35 LYS CG 1 1
3 2523 1 1 35 LYS H H -0.530 -3.887 5.780 1.00 . A A . 35 LYS H 1 1
3 2524 1 1 35 LYS HA H -1.140 -6.423 4.681 1.00 . A A . 35 LYS HA 1 1
3 2525 1 1 35 LYS HB2 H -0.941 -5.454 7.022 1.00 . A A . 35 LYS HB2 1 1
3 2526 1 1 35 LYS HB3 H -2.518 -4.845 6.935 1.00 . A A . 35 LYS HB3 1 1
3 2527 1 1 35 LYS HD2 H -2.164 -9.069 7.353 1.00 . A A . 35 LYS HD2 1 1
3 2528 1 1 35 LYS HD3 H -1.531 -8.400 5.821 1.00 . A A . 35 LYS HD3 1 1
3 2529 1 1 35 LYS HE2 H 0.390 -7.577 6.838 1.00 . A A . 35 LYS HE2 1 1
3 2530 1 1 35 LYS HE3 H -0.471 -7.460 8.399 1.00 . A A . 35 LYS HE3 1 1
3 2531 1 1 35 LYS HG2 H -2.468 -6.837 8.274 1.00 . A A . 35 LYS HG2 1 1
3 2532 1 1 35 LYS HG3 H -3.394 -7.125 6.852 1.00 . A A . 35 LYS HG3 1 1
3 2533 1 1 35 LYS HZ1 H -0.251 -9.812 8.721 1.00 . A A . 35 LYS HZ1 1 1
3 2534 1 1 35 LYS HZ2 H 1.223 -9.353 8.275 1.00 . A A . 35 LYS HZ2 1 1
3 2535 1 1 35 LYS HZ3 H 0.253 -10.086 7.166 1.00 . A A . 35 LYS HZ3 1 1
3 2536 1 1 35 LYS N N -0.853 -4.352 4.927 1.00 . A A . 35 LYS N 1 1
3 2537 1 1 35 LYS NZ N 0.277 -9.419 7.941 1.00 . A A . 35 LYS NZ 1 1
3 2538 1 1 35 LYS O O -3.344 -6.391 3.526 1.00 . A A . 35 LYS O 1 1
3 2539 1 1 36 ALA C C -4.378 -3.684 1.889 1.00 . A A . 36 ALA C 1 1
3 2540 1 1 36 ALA CA C -4.729 -3.903 3.376 1.00 . A A . 36 ALA CA 1 1
3 2541 1 1 36 ALA CB C -5.468 -2.677 3.926 1.00 . A A . 36 ALA CB 1 1
3 2542 1 1 36 ALA H H -3.234 -3.617 4.953 1.00 . A A . 36 ALA H 1 1
3 2543 1 1 36 ALA HA H -5.435 -4.735 3.402 1.00 . A A . 36 ALA HA 1 1
3 2544 1 1 36 ALA HB1 H -5.763 -2.849 4.962 1.00 . A A . 36 ALA HB1 1 1
3 2545 1 1 36 ALA HB2 H -4.837 -1.793 3.865 1.00 . A A . 36 ALA HB2 1 1
3 2546 1 1 36 ALA HB3 H -6.369 -2.502 3.335 1.00 . A A . 36 ALA HB3 1 1
3 2547 1 1 36 ALA N N -3.591 -4.268 4.253 1.00 . A A . 36 ALA N 1 1
3 2548 1 1 36 ALA O O -5.152 -4.113 1.034 1.00 . A A . 36 ALA O 1 1
3 2549 1 1 37 ARG C C -2.735 -4.383 -0.407 1.00 . A A . 37 ARG C 1 1
3 2550 1 1 37 ARG CA C -2.656 -3.004 0.172 1.00 . A A . 37 ARG CA 1 1
3 2551 1 1 37 ARG CB C -1.141 -2.639 0.182 1.00 . A A . 37 ARG CB 1 1
3 2552 1 1 37 ARG CD C 0.245 -2.712 -2.045 1.00 . A A . 37 ARG CD 1 1
3 2553 1 1 37 ARG CG C -0.746 -2.001 -1.142 1.00 . A A . 37 ARG CG 1 1
3 2554 1 1 37 ARG CZ C 1.253 -4.785 -2.766 1.00 . A A . 37 ARG CZ 1 1
3 2555 1 1 37 ARG H H -2.690 -2.664 2.300 1.00 . A A . 37 ARG H 1 1
3 2556 1 1 37 ARG HA H -3.218 -2.317 -0.491 1.00 . A A . 37 ARG HA 1 1
3 2557 1 1 37 ARG HB2 H -0.890 -1.991 0.999 1.00 . A A . 37 ARG HB2 1 1
3 2558 1 1 37 ARG HB3 H -0.475 -3.479 0.365 1.00 . A A . 37 ARG HB3 1 1
3 2559 1 1 37 ARG HD2 H 0.265 -2.239 -3.030 1.00 . A A . 37 ARG HD2 1 1
3 2560 1 1 37 ARG HD3 H 1.147 -2.553 -1.556 1.00 . A A . 37 ARG HD3 1 1
3 2561 1 1 37 ARG HE H -0.201 -4.651 -1.348 1.00 . A A . 37 ARG HE 1 1
3 2562 1 1 37 ARG HG2 H -1.622 -1.820 -1.733 1.00 . A A . 37 ARG HG2 1 1
3 2563 1 1 37 ARG HG3 H -0.284 -1.044 -0.904 1.00 . A A . 37 ARG HG3 1 1
3 2564 1 1 37 ARG HH11 H 1.642 -3.273 -4.035 1.00 . A A . 37 ARG HH11 1 1
3 2565 1 1 37 ARG HH12 H 2.754 -4.597 -4.122 1.00 . A A . 37 ARG HH12 1 1
3 2566 1 1 37 ARG HH21 H 1.377 -6.418 -1.624 1.00 . A A . 37 ARG HH21 1 1
3 2567 1 1 37 ARG HH22 H 2.456 -6.348 -2.993 1.00 . A A . 37 ARG HH22 1 1
3 2568 1 1 37 ARG N N -3.229 -3.068 1.541 1.00 . A A . 37 ARG N 1 1
3 2569 1 1 37 ARG NE N 0.287 -4.171 -2.087 1.00 . A A . 37 ARG NE 1 1
3 2570 1 1 37 ARG NH1 N 1.916 -4.183 -3.713 1.00 . A A . 37 ARG NH1 1 1
3 2571 1 1 37 ARG NH2 N 1.660 -5.984 -2.506 1.00 . A A . 37 ARG NH2 1 1
3 2572 1 1 37 ARG O O -3.356 -4.617 -1.434 1.00 . A A . 37 ARG O 1 1
3 2573 1 1 38 ASP C C -3.145 -7.318 -0.415 1.00 . A A . 38 ASP C 1 1
3 2574 1 1 38 ASP CA C -1.816 -6.623 -0.087 1.00 . A A . 38 ASP CA 1 1
3 2575 1 1 38 ASP CB C -1.065 -7.277 1.085 1.00 . A A . 38 ASP CB 1 1
3 2576 1 1 38 ASP CG C 0.451 -7.094 1.054 1.00 . A A . 38 ASP CG 1 1
3 2577 1 1 38 ASP H H -1.675 -4.959 1.192 1.00 . A A . 38 ASP H 1 1
3 2578 1 1 38 ASP HA H -1.184 -6.543 -0.985 1.00 . A A . 38 ASP HA 1 1
3 2579 1 1 38 ASP HB2 H -1.409 -6.798 2.005 1.00 . A A . 38 ASP HB2 1 1
3 2580 1 1 38 ASP HB3 H -1.297 -8.339 1.118 1.00 . A A . 38 ASP HB3 1 1
3 2581 1 1 38 ASP N N -2.089 -5.278 0.321 1.00 . A A . 38 ASP N 1 1
3 2582 1 1 38 ASP O O -3.252 -7.936 -1.465 1.00 . A A . 38 ASP O 1 1
3 2583 1 1 38 ASP OD1 O 0.997 -6.667 0.013 1.00 . A A . 38 ASP OD1 1 1
3 2584 1 1 38 ASP OD2 O 1.109 -7.385 2.081 1.00 . A A . 38 ASP OD2 1 1
3 2585 1 1 39 ALA C C -6.197 -7.189 -1.131 1.00 . A A . 39 ALA C 1 1
3 2586 1 1 39 ALA CA C -5.540 -7.624 0.187 1.00 . A A . 39 ALA CA 1 1
3 2587 1 1 39 ALA CB C -6.418 -7.176 1.359 1.00 . A A . 39 ALA CB 1 1
3 2588 1 1 39 ALA H H -4.028 -6.544 1.224 1.00 . A A . 39 ALA H 1 1
3 2589 1 1 39 ALA HA H -5.486 -8.714 0.173 1.00 . A A . 39 ALA HA 1 1
3 2590 1 1 39 ALA HB1 H -6.595 -6.101 1.283 1.00 . A A . 39 ALA HB1 1 1
3 2591 1 1 39 ALA HB2 H -7.378 -7.686 1.306 1.00 . A A . 39 ALA HB2 1 1
3 2592 1 1 39 ALA HB3 H -5.932 -7.406 2.308 1.00 . A A . 39 ALA HB3 1 1
3 2593 1 1 39 ALA N N -4.185 -7.108 0.400 1.00 . A A . 39 ALA N 1 1
3 2594 1 1 39 ALA O O -6.789 -8.030 -1.801 1.00 . A A . 39 ALA O 1 1
3 2595 1 1 40 CYS C C -5.703 -6.197 -3.980 1.00 . A A . 40 CYS C 1 1
3 2596 1 1 40 CYS CA C -6.553 -5.531 -2.880 1.00 . A A . 40 CYS CA 1 1
3 2597 1 1 40 CYS CB C -6.449 -4.013 -2.924 1.00 . A A . 40 CYS CB 1 1
3 2598 1 1 40 CYS H H -5.659 -5.208 -0.960 1.00 . A A . 40 CYS H 1 1
3 2599 1 1 40 CYS HA H -7.592 -5.829 -3.015 1.00 . A A . 40 CYS HA 1 1
3 2600 1 1 40 CYS HB2 H -6.911 -3.646 -2.014 1.00 . A A . 40 CYS HB2 1 1
3 2601 1 1 40 CYS HB3 H -5.399 -3.754 -2.849 1.00 . A A . 40 CYS HB3 1 1
3 2602 1 1 40 CYS N N -6.096 -5.920 -1.548 1.00 . A A . 40 CYS N 1 1
3 2603 1 1 40 CYS O O -6.227 -6.742 -4.951 1.00 . A A . 40 CYS O 1 1
3 2604 1 1 40 CYS SG S -7.208 -3.143 -4.327 1.00 . A A . 40 CYS SG 1 1
3 2605 1 1 41 ILE C C -3.569 -8.209 -5.037 1.00 . A A . 41 ILE C 1 1
3 2606 1 1 41 ILE CA C -3.406 -6.693 -4.790 1.00 . A A . 41 ILE CA 1 1
3 2607 1 1 41 ILE CB C -1.976 -6.276 -4.373 1.00 . A A . 41 ILE CB 1 1
3 2608 1 1 41 ILE CD1 C -2.347 -3.694 -4.044 1.00 . A A . 41 ILE CD1 1 1
3 2609 1 1 41 ILE CG1 C -1.691 -4.823 -4.813 1.00 . A A . 41 ILE CG1 1 1
3 2610 1 1 41 ILE CG2 C -0.893 -7.181 -4.992 1.00 . A A . 41 ILE CG2 1 1
3 2611 1 1 41 ILE H H -4.039 -5.700 -2.978 1.00 . A A . 41 ILE H 1 1
3 2612 1 1 41 ILE HA H -3.602 -6.211 -5.748 1.00 . A A . 41 ILE HA 1 1
3 2613 1 1 41 ILE HB H -1.874 -6.342 -3.290 1.00 . A A . 41 ILE HB 1 1
3 2614 1 1 41 ILE HD11 H -3.418 -3.842 -3.985 1.00 . A A . 41 ILE HD11 1 1
3 2615 1 1 41 ILE HD12 H -1.955 -3.660 -3.048 1.00 . A A . 41 ILE HD12 1 1
3 2616 1 1 41 ILE HD13 H -2.110 -2.749 -4.524 1.00 . A A . 41 ILE HD13 1 1
3 2617 1 1 41 ILE HG12 H -0.641 -4.649 -4.797 1.00 . A A . 41 ILE HG12 1 1
3 2618 1 1 41 ILE HG13 H -1.933 -4.671 -5.839 1.00 . A A . 41 ILE HG13 1 1
3 2619 1 1 41 ILE HG21 H 0.103 -6.806 -4.758 1.00 . A A . 41 ILE HG21 1 1
3 2620 1 1 41 ILE HG22 H -0.974 -8.191 -4.581 1.00 . A A . 41 ILE HG22 1 1
3 2621 1 1 41 ILE HG23 H -1.012 -7.226 -6.079 1.00 . A A . 41 ILE HG23 1 1
3 2622 1 1 41 ILE N N -4.382 -6.168 -3.811 1.00 . A A . 41 ILE N 1 1
3 2623 1 1 41 ILE O O -3.364 -8.676 -6.156 1.00 . A A . 41 ILE O 1 1
3 2624 1 1 42 ILE C C -5.535 -10.579 -5.100 1.00 . A A . 42 ILE C 1 1
3 2625 1 1 42 ILE CA C -4.408 -10.376 -4.081 1.00 . A A . 42 ILE CA 1 1
3 2626 1 1 42 ILE CB C -4.888 -10.832 -2.672 1.00 . A A . 42 ILE CB 1 1
3 2627 1 1 42 ILE CD1 C -3.905 -11.378 -0.310 1.00 . A A . 42 ILE CD1 1 1
3 2628 1 1 42 ILE CG1 C -3.633 -11.075 -1.790 1.00 . A A . 42 ILE CG1 1 1
3 2629 1 1 42 ILE CG2 C -5.816 -12.064 -2.718 1.00 . A A . 42 ILE CG2 1 1
3 2630 1 1 42 ILE H H -4.042 -8.504 -3.115 1.00 . A A . 42 ILE H 1 1
3 2631 1 1 42 ILE HA H -3.566 -10.996 -4.396 1.00 . A A . 42 ILE HA 1 1
3 2632 1 1 42 ILE HB H -5.514 -10.039 -2.248 1.00 . A A . 42 ILE HB 1 1
3 2633 1 1 42 ILE HD11 H -4.546 -10.614 0.122 1.00 . A A . 42 ILE HD11 1 1
3 2634 1 1 42 ILE HD12 H -4.380 -12.352 -0.206 1.00 . A A . 42 ILE HD12 1 1
3 2635 1 1 42 ILE HD13 H -2.960 -11.398 0.230 1.00 . A A . 42 ILE HD13 1 1
3 2636 1 1 42 ILE HG12 H -3.085 -11.916 -2.200 1.00 . A A . 42 ILE HG12 1 1
3 2637 1 1 42 ILE HG13 H -2.955 -10.216 -1.843 1.00 . A A . 42 ILE HG13 1 1
3 2638 1 1 42 ILE HG21 H -5.349 -12.876 -3.275 1.00 . A A . 42 ILE HG21 1 1
3 2639 1 1 42 ILE HG22 H -6.059 -12.403 -1.715 1.00 . A A . 42 ILE HG22 1 1
3 2640 1 1 42 ILE HG23 H -6.765 -11.777 -3.191 1.00 . A A . 42 ILE HG23 1 1
3 2641 1 1 42 ILE N N -3.990 -8.967 -4.016 1.00 . A A . 42 ILE N 1 1
3 2642 1 1 42 ILE O O -5.536 -11.543 -5.863 1.00 . A A . 42 ILE O 1 1
3 2643 1 1 43 GLU C C -7.869 -9.362 -7.062 1.00 . A A . 43 GLU C 1 1
3 2644 1 1 43 GLU CA C -7.837 -9.908 -5.635 1.00 . A A . 43 GLU CA 1 1
3 2645 1 1 43 GLU CB C -8.759 -9.159 -4.669 1.00 . A A . 43 GLU CB 1 1
3 2646 1 1 43 GLU CD C -11.177 -9.511 -5.428 1.00 . A A . 43 GLU CD 1 1
3 2647 1 1 43 GLU CG C -10.098 -9.789 -4.368 1.00 . A A . 43 GLU CG 1 1
3 2648 1 1 43 GLU H H -6.480 -8.958 -4.368 1.00 . A A . 43 GLU H 1 1
3 2649 1 1 43 GLU HA H -8.086 -10.969 -5.654 1.00 . A A . 43 GLU HA 1 1
3 2650 1 1 43 GLU HB2 H -8.272 -9.108 -3.696 1.00 . A A . 43 GLU HB2 1 1
3 2651 1 1 43 GLU HB3 H -8.875 -8.131 -4.972 1.00 . A A . 43 GLU HB3 1 1
3 2652 1 1 43 GLU HG2 H -9.978 -10.863 -4.230 1.00 . A A . 43 GLU HG2 1 1
3 2653 1 1 43 GLU HG3 H -10.316 -9.357 -3.402 1.00 . A A . 43 GLU HG3 1 1
3 2654 1 1 43 GLU N N -6.525 -9.705 -5.049 1.00 . A A . 43 GLU N 1 1
3 2655 1 1 43 GLU O O -8.210 -10.075 -8.009 1.00 . A A . 43 GLU O 1 1
3 2656 1 1 43 GLU OE1 O -11.174 -10.197 -6.468 1.00 . A A . 43 GLU OE1 1 1
3 2657 1 1 43 GLU OE2 O -12.045 -8.617 -5.280 1.00 . A A . 43 GLU OE2 1 1
3 2658 1 1 44 LYS C C -6.043 -7.207 -9.144 1.00 . A A . 44 LYS C 1 1
3 2659 1 1 44 LYS CA C -7.429 -7.399 -8.534 1.00 . A A . 44 LYS CA 1 1
3 2660 1 1 44 LYS CB C -8.155 -6.048 -8.397 1.00 . A A . 44 LYS CB 1 1
3 2661 1 1 44 LYS CD C -10.405 -7.165 -8.562 1.00 . A A . 44 LYS CD 1 1
3 2662 1 1 44 LYS CE C -11.862 -7.202 -8.088 1.00 . A A . 44 LYS CE 1 1
3 2663 1 1 44 LYS CG C -9.568 -6.134 -7.797 1.00 . A A . 44 LYS CG 1 1
3 2664 1 1 44 LYS H H -7.241 -7.559 -6.395 1.00 . A A . 44 LYS H 1 1
3 2665 1 1 44 LYS HA H -7.965 -7.974 -9.285 1.00 . A A . 44 LYS HA 1 1
3 2666 1 1 44 LYS HB2 H -7.557 -5.365 -7.790 1.00 . A A . 44 LYS HB2 1 1
3 2667 1 1 44 LYS HB3 H -8.250 -5.620 -9.395 1.00 . A A . 44 LYS HB3 1 1
3 2668 1 1 44 LYS HD2 H -10.357 -6.929 -9.626 1.00 . A A . 44 LYS HD2 1 1
3 2669 1 1 44 LYS HD3 H -9.945 -8.136 -8.393 1.00 . A A . 44 LYS HD3 1 1
3 2670 1 1 44 LYS HE2 H -11.876 -6.951 -7.022 1.00 . A A . 44 LYS HE2 1 1
3 2671 1 1 44 LYS HE3 H -12.444 -6.445 -8.622 1.00 . A A . 44 LYS HE3 1 1
3 2672 1 1 44 LYS HG2 H -9.513 -6.417 -6.745 1.00 . A A . 44 LYS HG2 1 1
3 2673 1 1 44 LYS HG3 H -10.034 -5.151 -7.861 1.00 . A A . 44 LYS HG3 1 1
3 2674 1 1 44 LYS HZ1 H -12.570 -8.848 -9.209 1.00 . A A . 44 LYS HZ1 1 1
3 2675 1 1 44 LYS HZ2 H -13.351 -8.598 -7.770 1.00 . A A . 44 LYS HZ2 1 1
3 2676 1 1 44 LYS HZ3 H -11.871 -9.230 -7.747 1.00 . A A . 44 LYS HZ3 1 1
3 2677 1 1 44 LYS N N -7.444 -8.099 -7.237 1.00 . A A . 44 LYS N 1 1
3 2678 1 1 44 LYS NZ N -12.456 -8.553 -8.247 1.00 . A A . 44 LYS NZ 1 1
3 2679 1 1 44 LYS O O -5.924 -7.225 -10.364 1.00 . A A . 44 LYS O 1 1
3 2680 1 1 45 GLY C C -3.334 -5.201 -8.636 1.00 . A A . 45 GLY C 1 1
3 2681 1 1 45 GLY CA C -3.671 -6.688 -8.783 1.00 . A A . 45 GLY CA 1 1
3 2682 1 1 45 GLY H H -5.236 -7.082 -7.333 1.00 . A A . 45 GLY H 1 1
3 2683 1 1 45 GLY HA2 H -2.949 -7.269 -8.224 1.00 . A A . 45 GLY HA2 1 1
3 2684 1 1 45 GLY HA3 H -3.552 -6.960 -9.833 1.00 . A A . 45 GLY HA3 1 1
3 2685 1 1 45 GLY N N -5.021 -7.035 -8.319 1.00 . A A . 45 GLY N 1 1
3 2686 1 1 45 GLY O O -4.210 -4.352 -8.491 1.00 . A A . 45 GLY O 1 1
3 2687 1 1 46 GLU C C -2.066 -2.527 -9.489 1.00 . A A . 46 GLU C 1 1
3 2688 1 1 46 GLU CA C -1.506 -3.517 -8.471 1.00 . A A . 46 GLU CA 1 1
3 2689 1 1 46 GLU CB C 0.031 -3.574 -8.571 1.00 . A A . 46 GLU CB 1 1
3 2690 1 1 46 GLU CD C 2.154 -4.430 -7.465 1.00 . A A . 46 GLU CD 1 1
3 2691 1 1 46 GLU CG C 0.656 -4.177 -7.306 1.00 . A A . 46 GLU CG 1 1
3 2692 1 1 46 GLU H H -1.387 -5.556 -8.993 1.00 . A A . 46 GLU H 1 1
3 2693 1 1 46 GLU HA H -1.787 -3.157 -7.475 1.00 . A A . 46 GLU HA 1 1
3 2694 1 1 46 GLU HB2 H 0.316 -4.172 -9.439 1.00 . A A . 46 GLU HB2 1 1
3 2695 1 1 46 GLU HB3 H 0.428 -2.569 -8.710 1.00 . A A . 46 GLU HB3 1 1
3 2696 1 1 46 GLU HG2 H 0.485 -3.505 -6.467 1.00 . A A . 46 GLU HG2 1 1
3 2697 1 1 46 GLU HG3 H 0.168 -5.127 -7.081 1.00 . A A . 46 GLU HG3 1 1
3 2698 1 1 46 GLU N N -2.043 -4.868 -8.687 1.00 . A A . 46 GLU N 1 1
3 2699 1 1 46 GLU O O -2.372 -1.390 -9.151 1.00 . A A . 46 GLU O 1 1
3 2700 1 1 46 GLU OE1 O 2.505 -5.501 -8.000 1.00 . A A . 46 GLU OE1 1 1
3 2701 1 1 46 GLU OE2 O 2.978 -3.581 -7.037 1.00 . A A . 46 GLU OE2 1 1
3 2702 1 1 47 GLU C C -4.366 -1.720 -11.551 1.00 . A A . 47 GLU C 1 1
3 2703 1 1 47 GLU CA C -2.906 -2.183 -11.787 1.00 . A A . 47 GLU CA 1 1
3 2704 1 1 47 GLU CB C -2.695 -2.924 -13.110 1.00 . A A . 47 GLU CB 1 1
3 2705 1 1 47 GLU CD C -2.648 -5.178 -14.304 1.00 . A A . 47 GLU CD 1 1
3 2706 1 1 47 GLU CG C -3.279 -4.345 -13.180 1.00 . A A . 47 GLU CG 1 1
3 2707 1 1 47 GLU H H -2.054 -3.928 -10.936 1.00 . A A . 47 GLU H 1 1
3 2708 1 1 47 GLU HA H -2.296 -1.291 -11.819 1.00 . A A . 47 GLU HA 1 1
3 2709 1 1 47 GLU HB2 H -3.085 -2.327 -13.931 1.00 . A A . 47 GLU HB2 1 1
3 2710 1 1 47 GLU HB3 H -1.618 -2.985 -13.219 1.00 . A A . 47 GLU HB3 1 1
3 2711 1 1 47 GLU HG2 H -3.111 -4.871 -12.242 1.00 . A A . 47 GLU HG2 1 1
3 2712 1 1 47 GLU HG3 H -4.354 -4.266 -13.329 1.00 . A A . 47 GLU HG3 1 1
3 2713 1 1 47 GLU N N -2.314 -2.976 -10.717 1.00 . A A . 47 GLU N 1 1
3 2714 1 1 47 GLU O O -4.873 -0.842 -12.254 1.00 . A A . 47 GLU O 1 1
3 2715 1 1 47 GLU OE1 O -1.411 -5.099 -14.501 1.00 . A A . 47 GLU OE1 1 1
3 2716 1 1 47 GLU OE2 O -3.384 -5.947 -14.962 1.00 . A A . 47 GLU OE2 1 1
3 2717 1 1 48 HIS C C -6.368 -1.433 -8.594 1.00 . A A . 48 HIS C 1 1
3 2718 1 1 48 HIS CA C -6.366 -1.953 -10.043 1.00 . A A . 48 HIS CA 1 1
3 2719 1 1 48 HIS CB C -7.141 -3.265 -10.187 1.00 . A A . 48 HIS CB 1 1
3 2720 1 1 48 HIS CD2 C -6.887 -4.706 -12.256 1.00 . A A . 48 HIS CD2 1 1
3 2721 1 1 48 HIS CE1 C -8.279 -3.680 -13.626 1.00 . A A . 48 HIS CE1 1 1
3 2722 1 1 48 HIS CG C -7.435 -3.636 -11.617 1.00 . A A . 48 HIS CG 1 1
3 2723 1 1 48 HIS H H -4.516 -2.919 -9.916 1.00 . A A . 48 HIS H 1 1
3 2724 1 1 48 HIS HA H -6.837 -1.188 -10.657 1.00 . A A . 48 HIS HA 1 1
3 2725 1 1 48 HIS HB2 H -6.546 -4.065 -9.742 1.00 . A A . 48 HIS HB2 1 1
3 2726 1 1 48 HIS HB3 H -8.073 -3.246 -9.634 1.00 . A A . 48 HIS HB3 1 1
3 2727 1 1 48 HIS HD2 H -6.145 -5.382 -11.829 1.00 . A A . 48 HIS HD2 1 1
3 2728 1 1 48 HIS HE1 H -8.858 -3.449 -14.513 1.00 . A A . 48 HIS HE1 1 1
3 2729 1 1 48 HIS HE2 H -7.302 -5.441 -14.220 1.00 . A A . 48 HIS HE2 1 1
3 2730 1 1 48 HIS N N -5.006 -2.248 -10.503 1.00 . A A . 48 HIS N 1 1
3 2731 1 1 48 HIS ND1 N -8.311 -2.966 -12.484 1.00 . A A . 48 HIS ND1 1 1
3 2732 1 1 48 HIS NE2 N -7.449 -4.731 -13.511 1.00 . A A . 48 HIS NE2 1 1
3 2733 1 1 48 HIS O O -7.408 -1.062 -8.056 1.00 . A A . 48 HIS O 1 1
3 2734 1 1 49 CYS C C -3.610 -0.350 -6.379 1.00 . A A . 49 CYS C 1 1
3 2735 1 1 49 CYS CA C -4.897 -1.171 -6.592 1.00 . A A . 49 CYS CA 1 1
3 2736 1 1 49 CYS CB C -4.710 -2.541 -5.970 1.00 . A A . 49 CYS CB 1 1
3 2737 1 1 49 CYS H H -4.394 -1.759 -8.505 1.00 . A A . 49 CYS H 1 1
3 2738 1 1 49 CYS HA H -5.729 -0.664 -6.111 1.00 . A A . 49 CYS HA 1 1
3 2739 1 1 49 CYS HB2 H -3.837 -3.011 -6.390 1.00 . A A . 49 CYS HB2 1 1
3 2740 1 1 49 CYS HB3 H -4.373 -2.375 -4.982 1.00 . A A . 49 CYS HB3 1 1
3 2741 1 1 49 CYS N N -5.175 -1.388 -7.989 1.00 . A A . 49 CYS N 1 1
3 2742 1 1 49 CYS O O -2.905 -0.552 -5.391 1.00 . A A . 49 CYS O 1 1
3 2743 1 1 49 CYS SG S -6.116 -3.682 -5.956 1.00 . A A . 49 CYS SG 1 1
3 2744 1 1 50 GLY C C -2.289 2.764 -6.628 1.00 . A A . 50 GLY C 1 1
3 2745 1 1 50 GLY CA C -2.023 1.354 -7.128 1.00 . A A . 50 GLY CA 1 1
3 2746 1 1 50 GLY H H -3.726 0.564 -8.178 1.00 . A A . 50 GLY H 1 1
3 2747 1 1 50 GLY HA2 H -1.442 0.924 -6.332 1.00 . A A . 50 GLY HA2 1 1
3 2748 1 1 50 GLY HA3 H -1.332 1.308 -7.965 1.00 . A A . 50 GLY HA3 1 1
3 2749 1 1 50 GLY N N -3.229 0.537 -7.298 1.00 . A A . 50 GLY N 1 1
3 2750 1 1 50 GLY O O -1.358 3.405 -6.165 1.00 . A A . 50 GLY O 1 1
3 2751 1 1 51 HIS C C -3.631 3.365 -4.030 1.00 . A A . 51 HIS C 1 1
3 2752 1 1 51 HIS CA C -3.904 4.052 -5.375 1.00 . A A . 51 HIS CA 1 1
3 2753 1 1 51 HIS CB C -5.394 4.418 -5.483 1.00 . A A . 51 HIS CB 1 1
3 2754 1 1 51 HIS CD2 C -7.336 3.113 -4.405 1.00 . A A . 51 HIS CD2 1 1
3 2755 1 1 51 HIS CE1 C -7.355 1.334 -5.700 1.00 . A A . 51 HIS CE1 1 1
3 2756 1 1 51 HIS CG C -6.344 3.241 -5.338 1.00 . A A . 51 HIS CG 1 1
3 2757 1 1 51 HIS H H -4.301 2.624 -6.891 1.00 . A A . 51 HIS H 1 1
3 2758 1 1 51 HIS HA H -3.264 4.951 -5.420 1.00 . A A . 51 HIS HA 1 1
3 2759 1 1 51 HIS HB2 H -5.624 5.155 -4.712 1.00 . A A . 51 HIS HB2 1 1
3 2760 1 1 51 HIS HB3 H -5.562 4.873 -6.460 1.00 . A A . 51 HIS HB3 1 1
3 2761 1 1 51 HIS HD2 H -7.586 3.811 -3.623 1.00 . A A . 51 HIS HD2 1 1
3 2762 1 1 51 HIS HE1 H -7.660 0.392 -6.139 1.00 . A A . 51 HIS HE1 1 1
3 2763 1 1 51 HIS HE2 H -8.784 1.553 -4.180 1.00 . A A . 51 HIS HE2 1 1
3 2764 1 1 51 HIS N N -3.550 3.171 -6.489 1.00 . A A . 51 HIS N 1 1
3 2765 1 1 51 HIS ND1 N -6.323 2.082 -6.121 1.00 . A A . 51 HIS ND1 1 1
3 2766 1 1 51 HIS NE2 N -7.966 1.912 -4.655 1.00 . A A . 51 HIS NE2 1 1
3 2767 1 1 51 HIS O O -3.059 3.983 -3.143 1.00 . A A . 51 HIS O 1 1
3 2768 1 1 52 LEU C C -2.097 1.046 -2.601 1.00 . A A . 52 LEU C 1 1
3 2769 1 1 52 LEU CA C -3.598 1.257 -2.728 1.00 . A A . 52 LEU CA 1 1
3 2770 1 1 52 LEU CB C -4.359 -0.106 -2.710 1.00 . A A . 52 LEU CB 1 1
3 2771 1 1 52 LEU CD1 C -5.712 -1.192 -0.859 1.00 . A A . 52 LEU CD1 1 1
3 2772 1 1 52 LEU CD2 C -6.139 1.166 -1.381 1.00 . A A . 52 LEU CD2 1 1
3 2773 1 1 52 LEU CG C -5.718 -0.158 -1.988 1.00 . A A . 52 LEU CG 1 1
3 2774 1 1 52 LEU H H -4.478 1.640 -4.651 1.00 . A A . 52 LEU H 1 1
3 2775 1 1 52 LEU HA H -3.816 1.863 -1.837 1.00 . A A . 52 LEU HA 1 1
3 2776 1 1 52 LEU HB2 H -4.569 -0.431 -3.704 1.00 . A A . 52 LEU HB2 1 1
3 2777 1 1 52 LEU HB3 H -3.708 -0.936 -2.426 1.00 . A A . 52 LEU HB3 1 1
3 2778 1 1 52 LEU HD11 H -5.025 -0.883 -0.075 1.00 . A A . 52 LEU HD11 1 1
3 2779 1 1 52 LEU HD12 H -5.391 -2.158 -1.236 1.00 . A A . 52 LEU HD12 1 1
3 2780 1 1 52 LEU HD13 H -6.716 -1.292 -0.440 1.00 . A A . 52 LEU HD13 1 1
3 2781 1 1 52 LEU HD21 H -5.459 1.426 -0.579 1.00 . A A . 52 LEU HD21 1 1
3 2782 1 1 52 LEU HD22 H -7.152 1.059 -0.992 1.00 . A A . 52 LEU HD22 1 1
3 2783 1 1 52 LEU HD23 H -6.093 1.947 -2.144 1.00 . A A . 52 LEU HD23 1 1
3 2784 1 1 52 LEU HG H -6.484 -0.420 -2.722 1.00 . A A . 52 LEU HG 1 1
3 2785 1 1 52 LEU N N -3.960 2.071 -3.897 1.00 . A A . 52 LEU N 1 1
3 2786 1 1 52 LEU O O -1.634 0.816 -1.501 1.00 . A A . 52 LEU O 1 1
3 2787 1 1 53 ILE C C 0.327 2.864 -2.978 1.00 . A A . 53 ILE C 1 1
3 2788 1 1 53 ILE CA C 0.115 1.461 -3.523 1.00 . A A . 53 ILE CA 1 1
3 2789 1 1 53 ILE CB C 0.883 1.207 -4.826 1.00 . A A . 53 ILE CB 1 1
3 2790 1 1 53 ILE CD1 C 0.639 -0.530 -6.739 1.00 . A A . 53 ILE CD1 1 1
3 2791 1 1 53 ILE CG1 C 0.665 -0.268 -5.228 1.00 . A A . 53 ILE CG1 1 1
3 2792 1 1 53 ILE CG2 C 2.390 1.482 -4.654 1.00 . A A . 53 ILE CG2 1 1
3 2793 1 1 53 ILE H H -1.717 1.056 -4.570 1.00 . A A . 53 ILE H 1 1
3 2794 1 1 53 ILE HA H 0.516 0.768 -2.782 1.00 . A A . 53 ILE HA 1 1
3 2795 1 1 53 ILE HB H 0.496 1.864 -5.599 1.00 . A A . 53 ILE HB 1 1
3 2796 1 1 53 ILE HD11 H 1.456 -1.201 -7.006 1.00 . A A . 53 ILE HD11 1 1
3 2797 1 1 53 ILE HD12 H -0.309 -0.996 -7.011 1.00 . A A . 53 ILE HD12 1 1
3 2798 1 1 53 ILE HD13 H 0.766 0.394 -7.304 1.00 . A A . 53 ILE HD13 1 1
3 2799 1 1 53 ILE HG12 H 1.468 -0.865 -4.855 1.00 . A A . 53 ILE HG12 1 1
3 2800 1 1 53 ILE HG13 H -0.212 -0.667 -4.711 1.00 . A A . 53 ILE HG13 1 1
3 2801 1 1 53 ILE HG21 H 2.918 1.217 -5.570 1.00 . A A . 53 ILE HG21 1 1
3 2802 1 1 53 ILE HG22 H 2.572 2.539 -4.451 1.00 . A A . 53 ILE HG22 1 1
3 2803 1 1 53 ILE HG23 H 2.784 0.887 -3.828 1.00 . A A . 53 ILE HG23 1 1
3 2804 1 1 53 ILE N N -1.315 1.193 -3.662 1.00 . A A . 53 ILE N 1 1
3 2805 1 1 53 ILE O O 0.727 2.918 -1.839 1.00 . A A . 53 ILE O 1 1
3 2806 1 1 54 GLU C C -0.026 5.884 -2.049 1.00 . A A . 54 GLU C 1 1
3 2807 1 1 54 GLU CA C 0.381 5.362 -3.422 1.00 . A A . 54 GLU CA 1 1
3 2808 1 1 54 GLU CB C -0.274 6.321 -4.445 1.00 . A A . 54 GLU CB 1 1
3 2809 1 1 54 GLU CD C -0.087 7.440 -6.742 1.00 . A A . 54 GLU CD 1 1
3 2810 1 1 54 GLU CG C 0.350 6.266 -5.849 1.00 . A A . 54 GLU CG 1 1
3 2811 1 1 54 GLU H H -0.595 3.809 -4.471 1.00 . A A . 54 GLU H 1 1
3 2812 1 1 54 GLU HA H 1.470 5.448 -3.499 1.00 . A A . 54 GLU HA 1 1
3 2813 1 1 54 GLU HB2 H -1.347 6.121 -4.499 1.00 . A A . 54 GLU HB2 1 1
3 2814 1 1 54 GLU HB3 H -0.162 7.338 -4.059 1.00 . A A . 54 GLU HB3 1 1
3 2815 1 1 54 GLU HG2 H 1.426 6.275 -5.732 1.00 . A A . 54 GLU HG2 1 1
3 2816 1 1 54 GLU HG3 H 0.099 5.329 -6.336 1.00 . A A . 54 GLU HG3 1 1
3 2817 1 1 54 GLU N N -0.028 3.962 -3.661 1.00 . A A . 54 GLU N 1 1
3 2818 1 1 54 GLU O O 0.776 6.509 -1.356 1.00 . A A . 54 GLU O 1 1
3 2819 1 1 54 GLU OE1 O -1.216 7.391 -7.284 1.00 . A A . 54 GLU OE1 1 1
3 2820 1 1 54 GLU OE2 O 0.677 8.428 -6.886 1.00 . A A . 54 GLU OE2 1 1
3 2821 1 1 55 ALA C C -0.955 5.300 0.779 1.00 . A A . 55 ALA C 1 1
3 2822 1 1 55 ALA CA C -1.787 5.946 -0.344 1.00 . A A . 55 ALA CA 1 1
3 2823 1 1 55 ALA CB C -3.242 5.452 -0.308 1.00 . A A . 55 ALA CB 1 1
3 2824 1 1 55 ALA H H -1.859 5.074 -2.282 1.00 . A A . 55 ALA H 1 1
3 2825 1 1 55 ALA HA H -1.746 7.032 -0.252 1.00 . A A . 55 ALA HA 1 1
3 2826 1 1 55 ALA HB1 H -3.834 5.976 -1.060 1.00 . A A . 55 ALA HB1 1 1
3 2827 1 1 55 ALA HB2 H -3.289 4.370 -0.515 1.00 . A A . 55 ALA HB2 1 1
3 2828 1 1 55 ALA HB3 H -3.666 5.645 0.679 1.00 . A A . 55 ALA HB3 1 1
3 2829 1 1 55 ALA N N -1.262 5.604 -1.654 1.00 . A A . 55 ALA N 1 1
3 2830 1 1 55 ALA O O -0.641 5.902 1.803 1.00 . A A . 55 ALA O 1 1
3 2831 1 1 56 HIS C C 1.694 3.500 1.359 1.00 . A A . 56 HIS C 1 1
3 2832 1 1 56 HIS CA C 0.191 3.222 1.479 1.00 . A A . 56 HIS CA 1 1
3 2833 1 1 56 HIS CB C -0.255 1.779 1.263 1.00 . A A . 56 HIS CB 1 1
3 2834 1 1 56 HIS CD2 C -2.571 0.601 1.178 1.00 . A A . 56 HIS CD2 1 1
3 2835 1 1 56 HIS CE1 C -3.844 2.135 2.117 1.00 . A A . 56 HIS CE1 1 1
3 2836 1 1 56 HIS CG C -1.766 1.644 1.528 1.00 . A A . 56 HIS CG 1 1
3 2837 1 1 56 HIS H H -0.858 3.629 -0.318 1.00 . A A . 56 HIS H 1 1
3 2838 1 1 56 HIS HA H -0.079 3.496 2.498 1.00 . A A . 56 HIS HA 1 1
3 2839 1 1 56 HIS HB2 H -0.024 1.456 0.240 1.00 . A A . 56 HIS HB2 1 1
3 2840 1 1 56 HIS HB3 H 0.355 1.169 1.927 1.00 . A A . 56 HIS HB3 1 1
3 2841 1 1 56 HIS HD2 H -2.255 -0.291 0.674 1.00 . A A . 56 HIS HD2 1 1
3 2842 1 1 56 HIS HE1 H -4.711 2.666 2.493 1.00 . A A . 56 HIS HE1 1 1
3 2843 1 1 56 HIS HE2 H -4.678 0.341 1.454 1.00 . A A . 56 HIS HE2 1 1
3 2844 1 1 56 HIS N N -0.608 4.037 0.573 1.00 . A A . 56 HIS N 1 1
3 2845 1 1 56 HIS ND1 N -2.600 2.618 2.113 1.00 . A A . 56 HIS ND1 1 1
3 2846 1 1 56 HIS NE2 N -3.856 0.913 1.571 1.00 . A A . 56 HIS NE2 1 1
3 2847 1 1 56 HIS O O 2.454 3.404 2.321 1.00 . A A . 56 HIS O 1 1
3 2848 1 1 57 LYS C C 3.846 5.606 0.568 1.00 . A A . 57 LYS C 1 1
3 2849 1 1 57 LYS CA C 3.408 4.397 -0.223 1.00 . A A . 57 LYS CA 1 1
3 2850 1 1 57 LYS CB C 3.354 4.714 -1.726 1.00 . A A . 57 LYS CB 1 1
3 2851 1 1 57 LYS CD C 5.032 5.122 -3.652 1.00 . A A . 57 LYS CD 1 1
3 2852 1 1 57 LYS CE C 6.324 4.540 -4.261 1.00 . A A . 57 LYS CE 1 1
3 2853 1 1 57 LYS CG C 4.585 4.243 -2.471 1.00 . A A . 57 LYS CG 1 1
3 2854 1 1 57 LYS H H 1.468 3.835 -0.608 1.00 . A A . 57 LYS H 1 1
3 2855 1 1 57 LYS HA H 4.058 3.560 -0.012 1.00 . A A . 57 LYS HA 1 1
3 2856 1 1 57 LYS HB2 H 2.540 4.190 -2.152 1.00 . A A . 57 LYS HB2 1 1
3 2857 1 1 57 LYS HB3 H 3.050 5.723 -1.957 1.00 . A A . 57 LYS HB3 1 1
3 2858 1 1 57 LYS HD2 H 4.253 5.153 -4.415 1.00 . A A . 57 LYS HD2 1 1
3 2859 1 1 57 LYS HD3 H 5.209 6.137 -3.289 1.00 . A A . 57 LYS HD3 1 1
3 2860 1 1 57 LYS HE2 H 6.743 3.814 -3.562 1.00 . A A . 57 LYS HE2 1 1
3 2861 1 1 57 LYS HE3 H 6.054 3.970 -5.144 1.00 . A A . 57 LYS HE3 1 1
3 2862 1 1 57 LYS HG2 H 5.399 4.190 -1.765 1.00 . A A . 57 LYS HG2 1 1
3 2863 1 1 57 LYS HG3 H 4.332 3.231 -2.784 1.00 . A A . 57 LYS HG3 1 1
3 2864 1 1 57 LYS HZ1 H 7.941 5.877 -3.854 1.00 . A A . 57 LYS HZ1 1 1
3 2865 1 1 57 LYS HZ2 H 6.938 6.411 -5.025 1.00 . A A . 57 LYS HZ2 1 1
3 2866 1 1 57 LYS HZ3 H 7.996 5.228 -5.326 1.00 . A A . 57 LYS HZ3 1 1
3 2867 1 1 57 LYS N N 2.100 3.943 0.173 1.00 . A A . 57 LYS N 1 1
3 2868 1 1 57 LYS NZ N 7.343 5.569 -4.625 1.00 . A A . 57 LYS NZ 1 1
3 2869 1 1 57 LYS O O 4.880 5.573 1.231 1.00 . A A . 57 LYS O 1 1
3 2870 1 1 58 GLU C C 3.314 7.309 2.950 1.00 . A A . 58 GLU C 1 1
3 2871 1 1 58 GLU CA C 3.127 7.741 1.527 1.00 . A A . 58 GLU CA 1 1
3 2872 1 1 58 GLU CB C 1.791 8.421 1.446 1.00 . A A . 58 GLU CB 1 1
3 2873 1 1 58 GLU CD C 2.747 10.687 2.302 1.00 . A A . 58 GLU CD 1 1
3 2874 1 1 58 GLU CG C 1.609 9.646 2.287 1.00 . A A . 58 GLU CG 1 1
3 2875 1 1 58 GLU H H 2.117 6.659 0.117 1.00 . A A . 58 GLU H 1 1
3 2876 1 1 58 GLU HA H 3.910 8.421 1.239 1.00 . A A . 58 GLU HA 1 1
3 2877 1 1 58 GLU HB2 H 1.621 8.677 0.438 1.00 . A A . 58 GLU HB2 1 1
3 2878 1 1 58 GLU HB3 H 1.006 7.722 1.720 1.00 . A A . 58 GLU HB3 1 1
3 2879 1 1 58 GLU HG2 H 0.726 10.049 1.828 1.00 . A A . 58 GLU HG2 1 1
3 2880 1 1 58 GLU HG3 H 1.414 9.266 3.281 1.00 . A A . 58 GLU HG3 1 1
3 2881 1 1 58 GLU N N 3.008 6.642 0.610 1.00 . A A . 58 GLU N 1 1
3 2882 1 1 58 GLU O O 4.067 7.923 3.700 1.00 . A A . 58 GLU O 1 1
3 2883 1 1 58 GLU OE1 O 3.490 10.787 1.293 1.00 . A A . 58 GLU OE1 1 1
3 2884 1 1 58 GLU OE2 O 2.899 11.409 3.314 1.00 . A A . 58 GLU OE2 1 1
3 2885 1 1 59 CYS C C 3.829 5.500 5.254 1.00 . A A . 59 CYS C 1 1
3 2886 1 1 59 CYS CA C 2.457 5.955 4.712 1.00 . A A . 59 CYS CA 1 1
3 2887 1 1 59 CYS CB C 1.331 4.937 4.969 1.00 . A A . 59 CYS CB 1 1
3 2888 1 1 59 CYS H H 1.974 5.847 2.636 1.00 . A A . 59 CYS H 1 1
3 2889 1 1 59 CYS HA H 2.163 6.948 5.061 1.00 . A A . 59 CYS HA 1 1
3 2890 1 1 59 CYS HB2 H 0.436 5.339 4.497 1.00 . A A . 59 CYS HB2 1 1
3 2891 1 1 59 CYS HB3 H 1.512 3.965 4.475 1.00 . A A . 59 CYS HB3 1 1
3 2892 1 1 59 CYS N N 2.590 6.256 3.316 1.00 . A A . 59 CYS N 1 1
3 2893 1 1 59 CYS O O 4.354 6.026 6.235 1.00 . A A . 59 CYS O 1 1
3 2894 1 1 59 CYS SG S 0.938 4.744 6.749 1.00 . A A . 59 CYS SG 1 1
3 2895 1 1 60 MET C C 6.791 5.531 4.433 1.00 . A A . 60 MET C 1 1
3 2896 1 1 60 MET CA C 5.900 4.298 4.654 1.00 . A A . 60 MET CA 1 1
3 2897 1 1 60 MET CB C 6.319 3.205 3.658 1.00 . A A . 60 MET CB 1 1
3 2898 1 1 60 MET CE C 4.691 -0.593 4.291 1.00 . A A . 60 MET CE 1 1
3 2899 1 1 60 MET CG C 6.059 1.777 4.148 1.00 . A A . 60 MET CG 1 1
3 2900 1 1 60 MET H H 3.971 4.199 3.725 1.00 . A A . 60 MET H 1 1
3 2901 1 1 60 MET HA H 6.090 3.927 5.667 1.00 . A A . 60 MET HA 1 1
3 2902 1 1 60 MET HB2 H 5.834 3.356 2.691 1.00 . A A . 60 MET HB2 1 1
3 2903 1 1 60 MET HB3 H 7.395 3.288 3.506 1.00 . A A . 60 MET HB3 1 1
3 2904 1 1 60 MET HE1 H 3.836 -1.180 3.970 1.00 . A A . 60 MET HE1 1 1
3 2905 1 1 60 MET HE2 H 5.572 -0.944 3.756 1.00 . A A . 60 MET HE2 1 1
3 2906 1 1 60 MET HE3 H 4.842 -0.710 5.365 1.00 . A A . 60 MET HE3 1 1
3 2907 1 1 60 MET HG2 H 6.730 1.117 3.594 1.00 . A A . 60 MET HG2 1 1
3 2908 1 1 60 MET HG3 H 6.316 1.702 5.207 1.00 . A A . 60 MET HG3 1 1
3 2909 1 1 60 MET N N 4.472 4.592 4.513 1.00 . A A . 60 MET N 1 1
3 2910 1 1 60 MET O O 7.735 5.721 5.189 1.00 . A A . 60 MET O 1 1
3 2911 1 1 60 MET SD S 4.382 1.146 3.903 1.00 . A A . 60 MET SD 1 1
3 2912 1 1 61 ARG C C 7.590 8.487 4.303 1.00 . A A . 61 ARG C 1 1
3 2913 1 1 61 ARG CA C 7.463 7.508 3.131 1.00 . A A . 61 ARG CA 1 1
3 2914 1 1 61 ARG CB C 6.932 8.259 1.906 1.00 . A A . 61 ARG CB 1 1
3 2915 1 1 61 ARG CD C 7.302 9.985 0.138 1.00 . A A . 61 ARG CD 1 1
3 2916 1 1 61 ARG CG C 7.867 9.369 1.421 1.00 . A A . 61 ARG CG 1 1
3 2917 1 1 61 ARG CZ C 9.044 11.501 -0.840 1.00 . A A . 61 ARG CZ 1 1
3 2918 1 1 61 ARG H H 5.777 6.197 2.800 1.00 . A A . 61 ARG H 1 1
3 2919 1 1 61 ARG HA H 8.469 7.102 2.950 1.00 . A A . 61 ARG HA 1 1
3 2920 1 1 61 ARG HB2 H 6.765 7.553 1.104 1.00 . A A . 61 ARG HB2 1 1
3 2921 1 1 61 ARG HB3 H 5.970 8.709 2.150 1.00 . A A . 61 ARG HB3 1 1
3 2922 1 1 61 ARG HD2 H 7.435 9.289 -0.688 1.00 . A A . 61 ARG HD2 1 1
3 2923 1 1 61 ARG HD3 H 6.233 10.162 0.268 1.00 . A A . 61 ARG HD3 1 1
3 2924 1 1 61 ARG HE H 7.469 12.102 0.166 1.00 . A A . 61 ARG HE 1 1
3 2925 1 1 61 ARG HG2 H 7.935 10.144 2.185 1.00 . A A . 61 ARG HG2 1 1
3 2926 1 1 61 ARG HG3 H 8.859 8.959 1.231 1.00 . A A . 61 ARG HG3 1 1
3 2927 1 1 61 ARG HH11 H 9.636 9.561 -1.185 1.00 . A A . 61 ARG HH11 1 1
3 2928 1 1 61 ARG HH12 H 10.501 10.797 -2.029 1.00 . A A . 61 ARG HH12 1 1
3 2929 1 1 61 ARG HH21 H 8.909 13.476 -0.644 1.00 . A A . 61 ARG HH21 1 1
3 2930 1 1 61 ARG HH22 H 10.313 12.893 -1.499 1.00 . A A . 61 ARG HH22 1 1
3 2931 1 1 61 ARG N N 6.561 6.376 3.422 1.00 . A A . 61 ARG N 1 1
3 2932 1 1 61 ARG NE N 7.931 11.273 -0.178 1.00 . A A . 61 ARG NE 1 1
3 2933 1 1 61 ARG NH1 N 9.809 10.567 -1.319 1.00 . A A . 61 ARG NH1 1 1
3 2934 1 1 61 ARG NH2 N 9.430 12.723 -1.059 1.00 . A A . 61 ARG NH2 1 1
3 2935 1 1 61 ARG O O 8.702 8.897 4.625 1.00 . A A . 61 ARG O 1 1
3 2936 1 1 62 ALA C C 7.378 9.158 7.315 1.00 . A A . 62 ALA C 1 1
3 2937 1 1 62 ALA CA C 6.450 9.653 6.176 1.00 . A A . 62 ALA CA 1 1
3 2938 1 1 62 ALA CB C 4.992 9.745 6.648 1.00 . A A . 62 ALA CB 1 1
3 2939 1 1 62 ALA H H 5.600 8.463 4.623 1.00 . A A . 62 ALA H 1 1
3 2940 1 1 62 ALA HA H 6.779 10.657 5.908 1.00 . A A . 62 ALA HA 1 1
3 2941 1 1 62 ALA HB1 H 4.372 10.163 5.852 1.00 . A A . 62 ALA HB1 1 1
3 2942 1 1 62 ALA HB2 H 4.619 8.751 6.906 1.00 . A A . 62 ALA HB2 1 1
3 2943 1 1 62 ALA HB3 H 4.925 10.390 7.527 1.00 . A A . 62 ALA HB3 1 1
3 2944 1 1 62 ALA N N 6.486 8.813 4.973 1.00 . A A . 62 ALA N 1 1
3 2945 1 1 62 ALA O O 7.914 9.960 8.075 1.00 . A A . 62 ALA O 1 1
3 2946 1 1 63 LEU C C 10.088 7.541 7.981 1.00 . A A . 63 LEU C 1 1
3 2947 1 1 63 LEU CA C 8.615 7.210 8.282 1.00 . A A . 63 LEU CA 1 1
3 2948 1 1 63 LEU CB C 8.482 5.683 8.161 1.00 . A A . 63 LEU CB 1 1
3 2949 1 1 63 LEU CD1 C 6.996 3.596 8.310 1.00 . A A . 63 LEU CD1 1 1
3 2950 1 1 63 LEU CD2 C 6.416 5.553 9.646 1.00 . A A . 63 LEU CD2 1 1
3 2951 1 1 63 LEU CG C 7.065 5.107 8.352 1.00 . A A . 63 LEU CG 1 1
3 2952 1 1 63 LEU H H 7.153 7.246 6.725 1.00 . A A . 63 LEU H 1 1
3 2953 1 1 63 LEU HA H 8.412 7.519 9.307 1.00 . A A . 63 LEU HA 1 1
3 2954 1 1 63 LEU HB2 H 8.834 5.390 7.183 1.00 . A A . 63 LEU HB2 1 1
3 2955 1 1 63 LEU HB3 H 9.198 5.231 8.829 1.00 . A A . 63 LEU HB3 1 1
3 2956 1 1 63 LEU HD11 H 7.393 3.271 7.356 1.00 . A A . 63 LEU HD11 1 1
3 2957 1 1 63 LEU HD12 H 5.956 3.288 8.368 1.00 . A A . 63 LEU HD12 1 1
3 2958 1 1 63 LEU HD13 H 7.563 3.177 9.140 1.00 . A A . 63 LEU HD13 1 1
3 2959 1 1 63 LEU HD21 H 7.043 5.245 10.479 1.00 . A A . 63 LEU HD21 1 1
3 2960 1 1 63 LEU HD22 H 5.428 5.100 9.719 1.00 . A A . 63 LEU HD22 1 1
3 2961 1 1 63 LEU HD23 H 6.299 6.636 9.636 1.00 . A A . 63 LEU HD23 1 1
3 2962 1 1 63 LEU HG H 6.463 5.423 7.521 1.00 . A A . 63 LEU HG 1 1
3 2963 1 1 63 LEU N N 7.637 7.847 7.381 1.00 . A A . 63 LEU N 1 1
3 2964 1 1 63 LEU O O 10.967 7.236 8.795 1.00 . A A . 63 LEU O 1 1
3 2965 1 1 64 GLY C C 12.192 7.095 5.371 1.00 . A A . 64 GLY C 1 1
3 2966 1 1 64 GLY CA C 11.701 8.253 6.240 1.00 . A A . 64 GLY CA 1 1
3 2967 1 1 64 GLY H H 9.587 8.352 6.205 1.00 . A A . 64 GLY H 1 1
3 2968 1 1 64 GLY HA2 H 11.613 9.098 5.576 1.00 . A A . 64 GLY HA2 1 1
3 2969 1 1 64 GLY HA3 H 12.427 8.463 7.028 1.00 . A A . 64 GLY HA3 1 1
3 2970 1 1 64 GLY N N 10.366 8.071 6.793 1.00 . A A . 64 GLY N 1 1
3 2971 1 1 64 GLY O O 13.392 6.985 5.125 1.00 . A A . 64 GLY O 1 1
3 2972 1 1 65 PHE C C 11.975 5.380 2.646 1.00 . A A . 65 PHE C 1 1
3 2973 1 1 65 PHE CA C 11.599 5.060 4.113 1.00 . A A . 65 PHE CA 1 1
3 2974 1 1 65 PHE CB C 10.415 4.082 4.173 1.00 . A A . 65 PHE CB 1 1
3 2975 1 1 65 PHE CD1 C 10.689 3.637 6.700 1.00 . A A . 65 PHE CD1 1 1
3 2976 1 1 65 PHE CD2 C 9.371 2.123 5.328 1.00 . A A . 65 PHE CD2 1 1
3 2977 1 1 65 PHE CE1 C 10.352 2.890 7.839 1.00 . A A . 65 PHE CE1 1 1
3 2978 1 1 65 PHE CE2 C 8.995 1.405 6.471 1.00 . A A . 65 PHE CE2 1 1
3 2979 1 1 65 PHE CG C 10.187 3.266 5.434 1.00 . A A . 65 PHE CG 1 1
3 2980 1 1 65 PHE CZ C 9.477 1.800 7.730 1.00 . A A . 65 PHE CZ 1 1
3 2981 1 1 65 PHE H H 10.307 6.420 5.129 1.00 . A A . 65 PHE H 1 1
3 2982 1 1 65 PHE HA H 12.470 4.581 4.559 1.00 . A A . 65 PHE HA 1 1
3 2983 1 1 65 PHE HB2 H 9.500 4.612 3.931 1.00 . A A . 65 PHE HB2 1 1
3 2984 1 1 65 PHE HB3 H 10.526 3.364 3.374 1.00 . A A . 65 PHE HB3 1 1
3 2985 1 1 65 PHE HD1 H 11.254 4.541 6.851 1.00 . A A . 65 PHE HD1 1 1
3 2986 1 1 65 PHE HD2 H 8.977 1.829 4.369 1.00 . A A . 65 PHE HD2 1 1
3 2987 1 1 65 PHE HE1 H 10.689 3.211 8.816 1.00 . A A . 65 PHE HE1 1 1
3 2988 1 1 65 PHE HE2 H 8.274 0.606 6.390 1.00 . A A . 65 PHE HE2 1 1
3 2989 1 1 65 PHE HZ H 9.086 1.354 8.628 1.00 . A A . 65 PHE HZ 1 1
3 2990 1 1 65 PHE N N 11.277 6.241 4.907 1.00 . A A . 65 PHE N 1 1
3 2991 1 1 65 PHE O O 11.910 6.506 2.170 1.00 . A A . 65 PHE O 1 1
3 2992 1 1 66 LYS C C 11.871 4.425 -0.626 1.00 . A A . 66 LYS C 1 1
3 2993 1 1 66 LYS CA C 12.838 4.185 0.538 1.00 . A A . 66 LYS CA 1 1
3 2994 1 1 66 LYS CB C 13.533 2.849 0.480 1.00 . A A . 66 LYS CB 1 1
3 2995 1 1 66 LYS CD C 13.434 0.528 1.143 1.00 . A A . 66 LYS CD 1 1
3 2996 1 1 66 LYS CE C 12.656 -0.746 1.513 1.00 . A A . 66 LYS CE 1 1
3 2997 1 1 66 LYS CG C 12.560 1.725 0.829 1.00 . A A . 66 LYS CG 1 1
3 2998 1 1 66 LYS H H 12.202 3.440 2.381 1.00 . A A . 66 LYS H 1 1
3 2999 1 1 66 LYS HA H 13.627 4.867 0.389 1.00 . A A . 66 LYS HA 1 1
3 3000 1 1 66 LYS HB2 H 13.928 2.698 -0.526 1.00 . A A . 66 LYS HB2 1 1
3 3001 1 1 66 LYS HB3 H 14.365 2.883 1.183 1.00 . A A . 66 LYS HB3 1 1
3 3002 1 1 66 LYS HD2 H 14.067 0.377 0.273 1.00 . A A . 66 LYS HD2 1 1
3 3003 1 1 66 LYS HD3 H 14.041 0.862 1.985 1.00 . A A . 66 LYS HD3 1 1
3 3004 1 1 66 LYS HE2 H 12.006 -0.546 2.367 1.00 . A A . 66 LYS HE2 1 1
3 3005 1 1 66 LYS HE3 H 12.028 -1.017 0.661 1.00 . A A . 66 LYS HE3 1 1
3 3006 1 1 66 LYS HG2 H 11.943 1.923 1.705 1.00 . A A . 66 LYS HG2 1 1
3 3007 1 1 66 LYS HG3 H 11.924 1.637 -0.036 1.00 . A A . 66 LYS HG3 1 1
3 3008 1 1 66 LYS HZ1 H 13.049 -2.771 1.797 1.00 . A A . 66 LYS HZ1 1 1
3 3009 1 1 66 LYS HZ2 H 14.013 -1.815 2.729 1.00 . A A . 66 LYS HZ2 1 1
3 3010 1 1 66 LYS HZ3 H 14.253 -1.980 1.085 1.00 . A A . 66 LYS HZ3 1 1
3 3011 1 1 66 LYS N N 12.324 4.321 1.918 1.00 . A A . 66 LYS N 1 1
3 3012 1 1 66 LYS NZ N 13.556 -1.886 1.824 1.00 . A A . 66 LYS NZ 1 1
3 3013 1 1 66 LYS O O 12.010 3.884 -1.724 1.00 . A A . 66 LYS O 1 1
3 3014 1 1 67 ILE C C 9.823 6.715 -2.047 1.00 . A A . 67 ILE C 1 1
3 3015 1 1 67 ILE CA C 9.670 5.487 -1.129 1.00 . A A . 67 ILE CA 1 1
3 3016 1 1 67 ILE CB C 8.396 5.544 -0.261 1.00 . A A . 67 ILE CB 1 1
3 3017 1 1 67 ILE CD1 C 8.823 3.303 0.979 1.00 . A A . 67 ILE CD1 1 1
3 3018 1 1 67 ILE CG1 C 7.871 4.149 0.141 1.00 . A A . 67 ILE CG1 1 1
3 3019 1 1 67 ILE CG2 C 7.271 6.195 -1.071 1.00 . A A . 67 ILE CG2 1 1
3 3020 1 1 67 ILE H H 10.942 5.537 0.641 1.00 . A A . 67 ILE H 1 1
3 3021 1 1 67 ILE HA H 9.571 4.632 -1.793 1.00 . A A . 67 ILE HA 1 1
3 3022 1 1 67 ILE HB H 8.585 6.141 0.633 1.00 . A A . 67 ILE HB 1 1
3 3023 1 1 67 ILE HD11 H 8.291 2.446 1.389 1.00 . A A . 67 ILE HD11 1 1
3 3024 1 1 67 ILE HD12 H 9.649 2.940 0.371 1.00 . A A . 67 ILE HD12 1 1
3 3025 1 1 67 ILE HD13 H 9.195 3.928 1.782 1.00 . A A . 67 ILE HD13 1 1
3 3026 1 1 67 ILE HG12 H 6.965 4.288 0.724 1.00 . A A . 67 ILE HG12 1 1
3 3027 1 1 67 ILE HG13 H 7.618 3.590 -0.756 1.00 . A A . 67 ILE HG13 1 1
3 3028 1 1 67 ILE HG21 H 7.203 5.665 -2.008 1.00 . A A . 67 ILE HG21 1 1
3 3029 1 1 67 ILE HG22 H 6.323 6.135 -0.559 1.00 . A A . 67 ILE HG22 1 1
3 3030 1 1 67 ILE HG23 H 7.495 7.241 -1.258 1.00 . A A . 67 ILE HG23 1 1
3 3031 1 1 67 ILE N N 10.854 5.205 -0.305 1.00 . A A . 67 ILE N 1 1
3 3032 1 1 67 ILE O O 10.114 7.835 -1.573 1.00 . A A . 67 ILE O 1 1
3 3033 1 1 67 ILE OXT O 9.522 6.552 -3.253 1.00 . A A . 67 ILE OXT 1 1
4 3034 1 1 1 GLY C C 11.697 -57.896 -10.784 1.00 . A A . 1 GLY C 1 1
4 3035 1 1 1 GLY CA C 12.307 -58.996 -11.623 1.00 . A A . 1 GLY CA 1 1
4 3036 1 1 1 GLY H1 H 10.518 -59.912 -12.065 1.00 . A A . 1 GLY H1 1 1
4 3037 1 1 1 GLY H2 H 11.330 -60.610 -10.819 1.00 . A A . 1 GLY H2 1 1
4 3038 1 1 1 GLY H3 H 11.851 -60.840 -12.371 1.00 . A A . 1 GLY H3 1 1
4 3039 1 1 1 GLY HA2 H 13.250 -59.295 -11.165 1.00 . A A . 1 GLY HA2 1 1
4 3040 1 1 1 GLY HA3 H 12.508 -58.602 -12.618 1.00 . A A . 1 GLY HA3 1 1
4 3041 1 1 1 GLY N N 11.433 -60.179 -11.729 1.00 . A A . 1 GLY N 1 1
4 3042 1 1 1 GLY O O 10.612 -58.078 -10.243 1.00 . A A . 1 GLY O 1 1
4 3043 1 1 2 SER C C 12.742 -54.348 -10.277 1.00 . A A . 2 SER C 1 1
4 3044 1 1 2 SER CA C 12.065 -55.640 -9.786 1.00 . A A . 2 SER CA 1 1
4 3045 1 1 2 SER CB C 12.501 -55.974 -8.343 1.00 . A A . 2 SER CB 1 1
4 3046 1 1 2 SER H H 13.283 -56.701 -11.164 1.00 . A A . 2 SER H 1 1
4 3047 1 1 2 SER HA H 10.986 -55.484 -9.789 1.00 . A A . 2 SER HA 1 1
4 3048 1 1 2 SER HB2 H 12.582 -55.055 -7.758 1.00 . A A . 2 SER HB2 1 1
4 3049 1 1 2 SER HB3 H 11.725 -56.594 -7.892 1.00 . A A . 2 SER HB3 1 1
4 3050 1 1 2 SER HG H 14.455 -56.123 -8.581 1.00 . A A . 2 SER HG 1 1
4 3051 1 1 2 SER N N 12.396 -56.763 -10.681 1.00 . A A . 2 SER N 1 1
4 3052 1 1 2 SER O O 13.968 -54.273 -10.321 1.00 . A A . 2 SER O 1 1
4 3053 1 1 2 SER OG O 13.727 -56.697 -8.279 1.00 . A A . 2 SER OG 1 1
4 3054 1 1 3 PHE C C 11.824 -50.887 -10.981 1.00 . A A . 3 PHE C 1 1
4 3055 1 1 3 PHE CA C 12.475 -52.194 -11.460 1.00 . A A . 3 PHE CA 1 1
4 3056 1 1 3 PHE CB C 12.180 -52.436 -12.953 1.00 . A A . 3 PHE CB 1 1
4 3057 1 1 3 PHE CD1 C 13.838 -54.271 -13.569 1.00 . A A . 3 PHE CD1 1 1
4 3058 1 1 3 PHE CD2 C 11.460 -54.709 -13.842 1.00 . A A . 3 PHE CD2 1 1
4 3059 1 1 3 PHE CE1 C 14.129 -55.566 -14.033 1.00 . A A . 3 PHE CE1 1 1
4 3060 1 1 3 PHE CE2 C 11.751 -56.005 -14.309 1.00 . A A . 3 PHE CE2 1 1
4 3061 1 1 3 PHE CG C 12.501 -53.833 -13.471 1.00 . A A . 3 PHE CG 1 1
4 3062 1 1 3 PHE CZ C 13.086 -56.434 -14.405 1.00 . A A . 3 PHE CZ 1 1
4 3063 1 1 3 PHE H H 10.968 -53.408 -10.581 1.00 . A A . 3 PHE H 1 1
4 3064 1 1 3 PHE HA H 13.555 -52.107 -11.333 1.00 . A A . 3 PHE HA 1 1
4 3065 1 1 3 PHE HB2 H 11.120 -52.242 -13.131 1.00 . A A . 3 PHE HB2 1 1
4 3066 1 1 3 PHE HB3 H 12.745 -51.710 -13.541 1.00 . A A . 3 PHE HB3 1 1
4 3067 1 1 3 PHE HD1 H 14.647 -53.614 -13.280 1.00 . A A . 3 PHE HD1 1 1
4 3068 1 1 3 PHE HD2 H 10.430 -54.387 -13.774 1.00 . A A . 3 PHE HD2 1 1
4 3069 1 1 3 PHE HE1 H 15.158 -55.890 -14.112 1.00 . A A . 3 PHE HE1 1 1
4 3070 1 1 3 PHE HE2 H 10.945 -56.660 -14.610 1.00 . A A . 3 PHE HE2 1 1
4 3071 1 1 3 PHE HZ H 13.319 -57.424 -14.772 1.00 . A A . 3 PHE HZ 1 1
4 3072 1 1 3 PHE N N 11.970 -53.334 -10.678 1.00 . A A . 3 PHE N 1 1
4 3073 1 1 3 PHE O O 10.608 -50.843 -10.791 1.00 . A A . 3 PHE O 1 1
4 3074 1 1 4 THR C C 12.989 -47.367 -10.514 1.00 . A A . 4 THR C 1 1
4 3075 1 1 4 THR CA C 12.151 -48.592 -10.107 1.00 . A A . 4 THR CA 1 1
4 3076 1 1 4 THR CB C 12.112 -48.774 -8.578 1.00 . A A . 4 THR CB 1 1
4 3077 1 1 4 THR CG2 C 13.475 -48.984 -7.920 1.00 . A A . 4 THR CG2 1 1
4 3078 1 1 4 THR H H 13.602 -49.888 -10.973 1.00 . A A . 4 THR H 1 1
4 3079 1 1 4 THR HA H 11.124 -48.399 -10.418 1.00 . A A . 4 THR HA 1 1
4 3080 1 1 4 THR HB H 11.480 -49.634 -8.362 1.00 . A A . 4 THR HB 1 1
4 3081 1 1 4 THR HG1 H 11.549 -47.773 -7.023 1.00 . A A . 4 THR HG1 1 1
4 3082 1 1 4 THR HG21 H 13.341 -49.149 -6.850 1.00 . A A . 4 THR HG21 1 1
4 3083 1 1 4 THR HG22 H 14.107 -48.108 -8.070 1.00 . A A . 4 THR HG22 1 1
4 3084 1 1 4 THR HG23 H 13.964 -49.859 -8.346 1.00 . A A . 4 THR HG23 1 1
4 3085 1 1 4 THR N N 12.616 -49.833 -10.754 1.00 . A A . 4 THR N 1 1
4 3086 1 1 4 THR O O 14.089 -47.505 -11.054 1.00 . A A . 4 THR O 1 1
4 3087 1 1 4 THR OG1 O 11.524 -47.645 -7.979 1.00 . A A . 4 THR OG1 1 1
4 3088 1 1 5 MET C C 12.403 -43.775 -9.658 1.00 . A A . 5 MET C 1 1
4 3089 1 1 5 MET CA C 13.068 -44.861 -10.532 1.00 . A A . 5 MET CA 1 1
4 3090 1 1 5 MET CB C 12.914 -44.512 -12.030 1.00 . A A . 5 MET CB 1 1
4 3091 1 1 5 MET CE C 9.455 -44.135 -14.404 1.00 . A A . 5 MET CE 1 1
4 3092 1 1 5 MET CG C 11.455 -44.467 -12.521 1.00 . A A . 5 MET CG 1 1
4 3093 1 1 5 MET H H 11.602 -46.149 -9.720 1.00 . A A . 5 MET H 1 1
4 3094 1 1 5 MET HA H 14.130 -44.917 -10.289 1.00 . A A . 5 MET HA 1 1
4 3095 1 1 5 MET HB2 H 13.368 -43.539 -12.217 1.00 . A A . 5 MET HB2 1 1
4 3096 1 1 5 MET HB3 H 13.455 -45.249 -12.626 1.00 . A A . 5 MET HB3 1 1
4 3097 1 1 5 MET HE1 H 8.978 -43.467 -13.685 1.00 . A A . 5 MET HE1 1 1
4 3098 1 1 5 MET HE2 H 9.143 -43.860 -15.412 1.00 . A A . 5 MET HE2 1 1
4 3099 1 1 5 MET HE3 H 9.147 -45.162 -14.200 1.00 . A A . 5 MET HE3 1 1
4 3100 1 1 5 MET HG2 H 11.008 -45.453 -12.382 1.00 . A A . 5 MET HG2 1 1
4 3101 1 1 5 MET HG3 H 10.895 -43.753 -11.918 1.00 . A A . 5 MET HG3 1 1
4 3102 1 1 5 MET N N 12.460 -46.170 -10.265 1.00 . A A . 5 MET N 1 1
4 3103 1 1 5 MET O O 11.221 -43.906 -9.335 1.00 . A A . 5 MET O 1 1
4 3104 1 1 5 MET SD S 11.259 -43.997 -14.264 1.00 . A A . 5 MET SD 1 1
4 3105 1 1 6 PRO C C 11.391 -40.878 -9.587 1.00 . A A . 6 PRO C 1 1
4 3106 1 1 6 PRO CA C 12.447 -41.514 -8.669 1.00 . A A . 6 PRO CA 1 1
4 3107 1 1 6 PRO CB C 13.588 -40.552 -8.309 1.00 . A A . 6 PRO CB 1 1
4 3108 1 1 6 PRO CD C 14.506 -42.399 -9.546 1.00 . A A . 6 PRO CD 1 1
4 3109 1 1 6 PRO CG C 14.705 -40.904 -9.291 1.00 . A A . 6 PRO CG 1 1
4 3110 1 1 6 PRO HA H 11.947 -41.807 -7.743 1.00 . A A . 6 PRO HA 1 1
4 3111 1 1 6 PRO HB2 H 13.287 -39.507 -8.391 1.00 . A A . 6 PRO HB2 1 1
4 3112 1 1 6 PRO HB3 H 13.923 -40.763 -7.291 1.00 . A A . 6 PRO HB3 1 1
4 3113 1 1 6 PRO HD2 H 14.812 -42.650 -10.563 1.00 . A A . 6 PRO HD2 1 1
4 3114 1 1 6 PRO HD3 H 15.091 -42.974 -8.828 1.00 . A A . 6 PRO HD3 1 1
4 3115 1 1 6 PRO HG2 H 14.563 -40.352 -10.221 1.00 . A A . 6 PRO HG2 1 1
4 3116 1 1 6 PRO HG3 H 15.690 -40.695 -8.873 1.00 . A A . 6 PRO HG3 1 1
4 3117 1 1 6 PRO N N 13.090 -42.660 -9.321 1.00 . A A . 6 PRO N 1 1
4 3118 1 1 6 PRO O O 10.248 -40.673 -9.181 1.00 . A A . 6 PRO O 1 1
4 3119 1 1 7 GLY C C 10.638 -38.490 -11.646 1.00 . A A . 7 GLY C 1 1
4 3120 1 1 7 GLY CA C 10.895 -39.985 -11.868 1.00 . A A . 7 GLY CA 1 1
4 3121 1 1 7 GLY H H 12.691 -40.849 -11.120 1.00 . A A . 7 GLY H 1 1
4 3122 1 1 7 GLY HA2 H 11.353 -40.104 -12.850 1.00 . A A . 7 GLY HA2 1 1
4 3123 1 1 7 GLY HA3 H 9.928 -40.492 -11.876 1.00 . A A . 7 GLY HA3 1 1
4 3124 1 1 7 GLY N N 11.750 -40.611 -10.848 1.00 . A A . 7 GLY N 1 1
4 3125 1 1 7 GLY O O 10.858 -37.683 -12.543 1.00 . A A . 7 GLY O 1 1
4 3126 1 1 8 LEU C C 10.204 -36.582 -8.510 1.00 . A A . 8 LEU C 1 1
4 3127 1 1 8 LEU CA C 9.997 -36.718 -10.019 1.00 . A A . 8 LEU CA 1 1
4 3128 1 1 8 LEU CB C 8.601 -36.215 -10.458 1.00 . A A . 8 LEU CB 1 1
4 3129 1 1 8 LEU CD1 C 6.109 -36.200 -10.538 1.00 . A A . 8 LEU CD1 1 1
4 3130 1 1 8 LEU CD2 C 7.171 -38.381 -10.187 1.00 . A A . 8 LEU CD2 1 1
4 3131 1 1 8 LEU CG C 7.320 -36.882 -9.903 1.00 . A A . 8 LEU CG 1 1
4 3132 1 1 8 LEU H H 10.054 -38.826 -9.748 1.00 . A A . 8 LEU H 1 1
4 3133 1 1 8 LEU HA H 10.738 -36.093 -10.514 1.00 . A A . 8 LEU HA 1 1
4 3134 1 1 8 LEU HB2 H 8.552 -35.157 -10.202 1.00 . A A . 8 LEU HB2 1 1
4 3135 1 1 8 LEU HB3 H 8.568 -36.268 -11.540 1.00 . A A . 8 LEU HB3 1 1
4 3136 1 1 8 LEU HD11 H 6.102 -36.360 -11.619 1.00 . A A . 8 LEU HD11 1 1
4 3137 1 1 8 LEU HD12 H 6.132 -35.127 -10.339 1.00 . A A . 8 LEU HD12 1 1
4 3138 1 1 8 LEU HD13 H 5.190 -36.605 -10.112 1.00 . A A . 8 LEU HD13 1 1
4 3139 1 1 8 LEU HD21 H 7.913 -38.945 -9.611 1.00 . A A . 8 LEU HD21 1 1
4 3140 1 1 8 LEU HD22 H 7.302 -38.576 -11.249 1.00 . A A . 8 LEU HD22 1 1
4 3141 1 1 8 LEU HD23 H 6.187 -38.724 -9.872 1.00 . A A . 8 LEU HD23 1 1
4 3142 1 1 8 LEU HG H 7.279 -36.722 -8.824 1.00 . A A . 8 LEU HG 1 1
4 3143 1 1 8 LEU N N 10.224 -38.101 -10.440 1.00 . A A . 8 LEU N 1 1
4 3144 1 1 8 LEU O O 9.806 -37.451 -7.742 1.00 . A A . 8 LEU O 1 1
4 3145 1 1 9 VAL C C 10.118 -35.061 -5.671 1.00 . A A . 9 VAL C 1 1
4 3146 1 1 9 VAL CA C 11.262 -35.253 -6.680 1.00 . A A . 9 VAL CA 1 1
4 3147 1 1 9 VAL CB C 12.245 -34.060 -6.662 1.00 . A A . 9 VAL CB 1 1
4 3148 1 1 9 VAL CG1 C 11.572 -32.693 -6.856 1.00 . A A . 9 VAL CG1 1 1
4 3149 1 1 9 VAL CG2 C 13.159 -34.002 -5.431 1.00 . A A . 9 VAL CG2 1 1
4 3150 1 1 9 VAL H H 11.091 -34.800 -8.774 1.00 . A A . 9 VAL H 1 1
4 3151 1 1 9 VAL HA H 11.798 -36.160 -6.376 1.00 . A A . 9 VAL HA 1 1
4 3152 1 1 9 VAL HB H 12.883 -34.206 -7.527 1.00 . A A . 9 VAL HB 1 1
4 3153 1 1 9 VAL HG11 H 10.982 -32.432 -5.979 1.00 . A A . 9 VAL HG11 1 1
4 3154 1 1 9 VAL HG12 H 12.334 -31.929 -6.999 1.00 . A A . 9 VAL HG12 1 1
4 3155 1 1 9 VAL HG13 H 10.925 -32.705 -7.734 1.00 . A A . 9 VAL HG13 1 1
4 3156 1 1 9 VAL HG21 H 13.561 -34.988 -5.218 1.00 . A A . 9 VAL HG21 1 1
4 3157 1 1 9 VAL HG22 H 13.993 -33.326 -5.625 1.00 . A A . 9 VAL HG22 1 1
4 3158 1 1 9 VAL HG23 H 12.623 -33.642 -4.555 1.00 . A A . 9 VAL HG23 1 1
4 3159 1 1 9 VAL N N 10.823 -35.481 -8.078 1.00 . A A . 9 VAL N 1 1
4 3160 1 1 9 VAL O O 10.362 -34.696 -4.526 1.00 . A A . 9 VAL O 1 1
4 3161 1 1 10 ASP C C 7.756 -33.737 -4.420 1.00 . A A . 10 ASP C 1 1
4 3162 1 1 10 ASP CA C 7.612 -34.906 -5.412 1.00 . A A . 10 ASP CA 1 1
4 3163 1 1 10 ASP CB C 6.925 -36.143 -4.812 1.00 . A A . 10 ASP CB 1 1
4 3164 1 1 10 ASP CG C 5.547 -35.808 -4.203 1.00 . A A . 10 ASP CG 1 1
4 3165 1 1 10 ASP H H 8.788 -35.697 -7.020 1.00 . A A . 10 ASP H 1 1
4 3166 1 1 10 ASP HA H 6.966 -34.536 -6.201 1.00 . A A . 10 ASP HA 1 1
4 3167 1 1 10 ASP HB2 H 6.788 -36.887 -5.598 1.00 . A A . 10 ASP HB2 1 1
4 3168 1 1 10 ASP HB3 H 7.575 -36.572 -4.046 1.00 . A A . 10 ASP HB3 1 1
4 3169 1 1 10 ASP N N 8.869 -35.245 -6.111 1.00 . A A . 10 ASP N 1 1
4 3170 1 1 10 ASP O O 7.608 -33.861 -3.203 1.00 . A A . 10 ASP O 1 1
4 3171 1 1 10 ASP OD1 O 4.710 -35.190 -4.913 1.00 . A A . 10 ASP OD1 1 1
4 3172 1 1 10 ASP OD2 O 5.309 -36.210 -3.035 1.00 . A A . 10 ASP OD2 1 1
4 3173 1 1 11 SER C C 7.939 -30.187 -5.233 1.00 . A A . 11 SER C 1 1
4 3174 1 1 11 SER CA C 8.266 -31.319 -4.261 1.00 . A A . 11 SER CA 1 1
4 3175 1 1 11 SER CB C 9.663 -31.185 -3.632 1.00 . A A . 11 SER CB 1 1
4 3176 1 1 11 SER H H 8.270 -32.581 -5.973 1.00 . A A . 11 SER H 1 1
4 3177 1 1 11 SER HA H 7.529 -31.300 -3.454 1.00 . A A . 11 SER HA 1 1
4 3178 1 1 11 SER HB2 H 9.972 -32.145 -3.216 1.00 . A A . 11 SER HB2 1 1
4 3179 1 1 11 SER HB3 H 10.399 -30.895 -4.381 1.00 . A A . 11 SER HB3 1 1
4 3180 1 1 11 SER HG H 9.286 -29.403 -2.964 1.00 . A A . 11 SER HG 1 1
4 3181 1 1 11 SER N N 8.131 -32.585 -4.974 1.00 . A A . 11 SER N 1 1
4 3182 1 1 11 SER O O 8.832 -29.527 -5.758 1.00 . A A . 11 SER O 1 1
4 3183 1 1 11 SER OG O 9.632 -30.227 -2.585 1.00 . A A . 11 SER OG 1 1
4 3184 1 1 12 ASN C C 6.482 -27.520 -5.593 1.00 . A A . 12 ASN C 1 1
4 3185 1 1 12 ASN CA C 6.120 -28.868 -6.281 1.00 . A A . 12 ASN CA 1 1
4 3186 1 1 12 ASN CB C 4.607 -29.063 -6.534 1.00 . A A . 12 ASN CB 1 1
4 3187 1 1 12 ASN CG C 4.307 -29.227 -8.012 1.00 . A A . 12 ASN CG 1 1
4 3188 1 1 12 ASN H H 5.986 -30.696 -5.162 1.00 . A A . 12 ASN H 1 1
4 3189 1 1 12 ASN HA H 6.603 -28.864 -7.263 1.00 . A A . 12 ASN HA 1 1
4 3190 1 1 12 ASN HB2 H 4.255 -29.948 -6.032 1.00 . A A . 12 ASN HB2 1 1
4 3191 1 1 12 ASN HB3 H 4.036 -28.222 -6.145 1.00 . A A . 12 ASN HB3 1 1
4 3192 1 1 12 ASN HD21 H 5.504 -30.838 -8.145 1.00 . A A . 12 ASN HD21 1 1
4 3193 1 1 12 ASN HD22 H 4.779 -30.283 -9.632 1.00 . A A . 12 ASN HD22 1 1
4 3194 1 1 12 ASN N N 6.647 -30.026 -5.540 1.00 . A A . 12 ASN N 1 1
4 3195 1 1 12 ASN ND2 N 4.960 -30.170 -8.650 1.00 . A A . 12 ASN ND2 1 1
4 3196 1 1 12 ASN O O 6.967 -27.505 -4.456 1.00 . A A . 12 ASN O 1 1
4 3197 1 1 12 ASN OD1 O 3.556 -28.481 -8.614 1.00 . A A . 12 ASN OD1 1 1
4 3198 1 1 13 PRO C C 5.982 -24.434 -4.807 1.00 . A A . 13 PRO C 1 1
4 3199 1 1 13 PRO CA C 6.861 -25.089 -5.876 1.00 . A A . 13 PRO CA 1 1
4 3200 1 1 13 PRO CB C 6.920 -24.265 -7.166 1.00 . A A . 13 PRO CB 1 1
4 3201 1 1 13 PRO CD C 5.478 -26.194 -7.453 1.00 . A A . 13 PRO CD 1 1
4 3202 1 1 13 PRO CG C 5.749 -24.790 -8.002 1.00 . A A . 13 PRO CG 1 1
4 3203 1 1 13 PRO HA H 7.871 -25.221 -5.491 1.00 . A A . 13 PRO HA 1 1
4 3204 1 1 13 PRO HB2 H 6.834 -23.191 -6.978 1.00 . A A . 13 PRO HB2 1 1
4 3205 1 1 13 PRO HB3 H 7.855 -24.479 -7.688 1.00 . A A . 13 PRO HB3 1 1
4 3206 1 1 13 PRO HD2 H 4.422 -26.262 -7.184 1.00 . A A . 13 PRO HD2 1 1
4 3207 1 1 13 PRO HD3 H 5.718 -26.970 -8.165 1.00 . A A . 13 PRO HD3 1 1
4 3208 1 1 13 PRO HG2 H 4.871 -24.159 -7.843 1.00 . A A . 13 PRO HG2 1 1
4 3209 1 1 13 PRO HG3 H 6.004 -24.817 -9.064 1.00 . A A . 13 PRO HG3 1 1
4 3210 1 1 13 PRO N N 6.305 -26.372 -6.275 1.00 . A A . 13 PRO N 1 1
4 3211 1 1 13 PRO O O 4.768 -24.303 -4.980 1.00 . A A . 13 PRO O 1 1
4 3212 1 1 14 ALA C C 6.942 -22.636 -1.674 1.00 . A A . 14 ALA C 1 1
4 3213 1 1 14 ALA CA C 5.966 -23.484 -2.530 1.00 . A A . 14 ALA CA 1 1
4 3214 1 1 14 ALA CB C 5.310 -24.638 -1.763 1.00 . A A . 14 ALA CB 1 1
4 3215 1 1 14 ALA H H 7.610 -24.249 -3.644 1.00 . A A . 14 ALA H 1 1
4 3216 1 1 14 ALA HA H 5.159 -22.824 -2.855 1.00 . A A . 14 ALA HA 1 1
4 3217 1 1 14 ALA HB1 H 4.745 -24.233 -0.920 1.00 . A A . 14 ALA HB1 1 1
4 3218 1 1 14 ALA HB2 H 4.628 -25.170 -2.430 1.00 . A A . 14 ALA HB2 1 1
4 3219 1 1 14 ALA HB3 H 6.066 -25.339 -1.412 1.00 . A A . 14 ALA HB3 1 1
4 3220 1 1 14 ALA N N 6.626 -24.041 -3.708 1.00 . A A . 14 ALA N 1 1
4 3221 1 1 14 ALA O O 7.389 -23.077 -0.611 1.00 . A A . 14 ALA O 1 1
4 3222 1 1 15 PRO C C 7.166 -19.789 -0.268 1.00 . A A . 15 PRO C 1 1
4 3223 1 1 15 PRO CA C 8.057 -20.444 -1.352 1.00 . A A . 15 PRO CA 1 1
4 3224 1 1 15 PRO CB C 8.558 -19.422 -2.381 1.00 . A A . 15 PRO CB 1 1
4 3225 1 1 15 PRO CD C 6.960 -20.862 -3.445 1.00 . A A . 15 PRO CD 1 1
4 3226 1 1 15 PRO CG C 7.461 -19.417 -3.443 1.00 . A A . 15 PRO CG 1 1
4 3227 1 1 15 PRO HA H 8.910 -20.927 -0.876 1.00 . A A . 15 PRO HA 1 1
4 3228 1 1 15 PRO HB2 H 8.703 -18.430 -1.952 1.00 . A A . 15 PRO HB2 1 1
4 3229 1 1 15 PRO HB3 H 9.489 -19.784 -2.824 1.00 . A A . 15 PRO HB3 1 1
4 3230 1 1 15 PRO HD2 H 5.882 -20.875 -3.609 1.00 . A A . 15 PRO HD2 1 1
4 3231 1 1 15 PRO HD3 H 7.464 -21.418 -4.235 1.00 . A A . 15 PRO HD3 1 1
4 3232 1 1 15 PRO HG2 H 6.655 -18.751 -3.135 1.00 . A A . 15 PRO HG2 1 1
4 3233 1 1 15 PRO HG3 H 7.845 -19.122 -4.421 1.00 . A A . 15 PRO HG3 1 1
4 3234 1 1 15 PRO N N 7.313 -21.425 -2.146 1.00 . A A . 15 PRO N 1 1
4 3235 1 1 15 PRO O O 5.939 -19.836 -0.354 1.00 . A A . 15 PRO O 1 1
4 3236 1 1 16 PRO C C 6.301 -17.212 1.593 1.00 . A A . 16 PRO C 1 1
4 3237 1 1 16 PRO CA C 6.997 -18.551 1.877 1.00 . A A . 16 PRO CA 1 1
4 3238 1 1 16 PRO CB C 8.027 -18.472 3.003 1.00 . A A . 16 PRO CB 1 1
4 3239 1 1 16 PRO CD C 9.179 -18.984 0.981 1.00 . A A . 16 PRO CD 1 1
4 3240 1 1 16 PRO CG C 9.322 -18.155 2.258 1.00 . A A . 16 PRO CG 1 1
4 3241 1 1 16 PRO HA H 6.200 -19.242 2.135 1.00 . A A . 16 PRO HA 1 1
4 3242 1 1 16 PRO HB2 H 7.789 -17.725 3.760 1.00 . A A . 16 PRO HB2 1 1
4 3243 1 1 16 PRO HB3 H 8.095 -19.458 3.453 1.00 . A A . 16 PRO HB3 1 1
4 3244 1 1 16 PRO HD2 H 9.679 -18.477 0.155 1.00 . A A . 16 PRO HD2 1 1
4 3245 1 1 16 PRO HD3 H 9.614 -19.972 1.138 1.00 . A A . 16 PRO HD3 1 1
4 3246 1 1 16 PRO HG2 H 9.350 -17.094 2.011 1.00 . A A . 16 PRO HG2 1 1
4 3247 1 1 16 PRO HG3 H 10.201 -18.446 2.835 1.00 . A A . 16 PRO HG3 1 1
4 3248 1 1 16 PRO N N 7.745 -19.119 0.749 1.00 . A A . 16 PRO N 1 1
4 3249 1 1 16 PRO O O 6.061 -16.412 2.494 1.00 . A A . 16 PRO O 1 1
4 3250 1 1 17 GLU C C 3.798 -15.558 0.401 1.00 . A A . 17 GLU C 1 1
4 3251 1 1 17 GLU CA C 5.230 -15.766 -0.139 1.00 . A A . 17 GLU CA 1 1
4 3252 1 1 17 GLU CB C 5.199 -15.836 -1.663 1.00 . A A . 17 GLU CB 1 1
4 3253 1 1 17 GLU CD C 3.814 -16.707 -3.644 1.00 . A A . 17 GLU CD 1 1
4 3254 1 1 17 GLU CG C 4.262 -16.931 -2.195 1.00 . A A . 17 GLU CG 1 1
4 3255 1 1 17 GLU H H 6.047 -17.714 -0.313 1.00 . A A . 17 GLU H 1 1
4 3256 1 1 17 GLU HA H 5.800 -14.893 0.123 1.00 . A A . 17 GLU HA 1 1
4 3257 1 1 17 GLU HB2 H 4.862 -14.869 -1.992 1.00 . A A . 17 GLU HB2 1 1
4 3258 1 1 17 GLU HB3 H 6.202 -15.988 -2.056 1.00 . A A . 17 GLU HB3 1 1
4 3259 1 1 17 GLU HG2 H 4.763 -17.886 -2.071 1.00 . A A . 17 GLU HG2 1 1
4 3260 1 1 17 GLU HG3 H 3.360 -16.955 -1.595 1.00 . A A . 17 GLU HG3 1 1
4 3261 1 1 17 GLU N N 5.926 -16.964 0.346 1.00 . A A . 17 GLU N 1 1
4 3262 1 1 17 GLU O O 3.160 -14.536 0.129 1.00 . A A . 17 GLU O 1 1
4 3263 1 1 17 GLU OE1 O 3.992 -15.586 -4.163 1.00 . A A . 17 GLU OE1 1 1
4 3264 1 1 17 GLU OE2 O 3.221 -17.637 -4.225 1.00 . A A . 17 GLU OE2 1 1
4 3265 1 1 18 SER C C 1.273 -16.787 2.629 1.00 . A A . 18 SER C 1 1
4 3266 1 1 18 SER CA C 1.810 -16.810 1.193 1.00 . A A . 18 SER CA 1 1
4 3267 1 1 18 SER CB C 1.504 -18.179 0.558 1.00 . A A . 18 SER CB 1 1
4 3268 1 1 18 SER H H 3.874 -17.338 1.284 1.00 . A A . 18 SER H 1 1
4 3269 1 1 18 SER HA H 1.268 -16.050 0.628 1.00 . A A . 18 SER HA 1 1
4 3270 1 1 18 SER HB2 H 2.249 -18.396 -0.202 1.00 . A A . 18 SER HB2 1 1
4 3271 1 1 18 SER HB3 H 1.576 -18.989 1.293 1.00 . A A . 18 SER HB3 1 1
4 3272 1 1 18 SER HG H 0.324 -18.058 -0.993 1.00 . A A . 18 SER HG 1 1
4 3273 1 1 18 SER N N 3.257 -16.564 1.097 1.00 . A A . 18 SER N 1 1
4 3274 1 1 18 SER O O 0.146 -16.360 2.877 1.00 . A A . 18 SER O 1 1
4 3275 1 1 18 SER OG O 0.217 -18.169 -0.038 1.00 . A A . 18 SER OG 1 1
4 3276 1 1 19 GLN C C 2.266 -16.724 6.013 1.00 . A A . 19 GLN C 1 1
4 3277 1 1 19 GLN CA C 1.610 -17.598 4.930 1.00 . A A . 19 GLN CA 1 1
4 3278 1 1 19 GLN CB C 1.838 -19.104 5.089 1.00 . A A . 19 GLN CB 1 1
4 3279 1 1 19 GLN CD C 1.771 -21.052 6.710 1.00 . A A . 19 GLN CD 1 1
4 3280 1 1 19 GLN CG C 1.229 -19.665 6.383 1.00 . A A . 19 GLN CG 1 1
4 3281 1 1 19 GLN H H 3.042 -17.413 3.365 1.00 . A A . 19 GLN H 1 1
4 3282 1 1 19 GLN HA H 0.537 -17.464 4.985 1.00 . A A . 19 GLN HA 1 1
4 3283 1 1 19 GLN HB2 H 1.389 -19.629 4.244 1.00 . A A . 19 GLN HB2 1 1
4 3284 1 1 19 GLN HB3 H 2.907 -19.281 5.050 1.00 . A A . 19 GLN HB3 1 1
4 3285 1 1 19 GLN HE21 H 0.581 -21.983 5.372 1.00 . A A . 19 GLN HE21 1 1
4 3286 1 1 19 GLN HE22 H 1.701 -22.995 6.272 1.00 . A A . 19 GLN HE22 1 1
4 3287 1 1 19 GLN HG2 H 1.465 -19.007 7.221 1.00 . A A . 19 GLN HG2 1 1
4 3288 1 1 19 GLN HG3 H 0.145 -19.717 6.279 1.00 . A A . 19 GLN HG3 1 1
4 3289 1 1 19 GLN N N 2.087 -17.197 3.603 1.00 . A A . 19 GLN N 1 1
4 3290 1 1 19 GLN NE2 N 1.357 -22.083 6.014 1.00 . A A . 19 GLN NE2 1 1
4 3291 1 1 19 GLN O O 3.358 -17.023 6.493 1.00 . A A . 19 GLN O 1 1
4 3292 1 1 19 GLN OE1 O 2.563 -21.222 7.625 1.00 . A A . 19 GLN OE1 1 1
4 3293 1 1 20 GLU C C 2.726 -14.822 8.497 1.00 . A A . 20 GLU C 1 1
4 3294 1 1 20 GLU CA C 2.270 -14.474 7.062 1.00 . A A . 20 GLU CA 1 1
4 3295 1 1 20 GLU CB C 1.348 -13.225 7.056 1.00 . A A . 20 GLU CB 1 1
4 3296 1 1 20 GLU CD C 1.209 -10.729 6.342 1.00 . A A . 20 GLU CD 1 1
4 3297 1 1 20 GLU CG C 1.991 -12.063 6.273 1.00 . A A . 20 GLU CG 1 1
4 3298 1 1 20 GLU H H 0.763 -15.381 5.865 1.00 . A A . 20 GLU H 1 1
4 3299 1 1 20 GLU HA H 3.176 -14.224 6.509 1.00 . A A . 20 GLU HA 1 1
4 3300 1 1 20 GLU HB2 H 0.382 -13.470 6.613 1.00 . A A . 20 GLU HB2 1 1
4 3301 1 1 20 GLU HB3 H 1.179 -12.900 8.084 1.00 . A A . 20 GLU HB3 1 1
4 3302 1 1 20 GLU HG2 H 2.988 -11.911 6.693 1.00 . A A . 20 GLU HG2 1 1
4 3303 1 1 20 GLU HG3 H 2.105 -12.362 5.228 1.00 . A A . 20 GLU HG3 1 1
4 3304 1 1 20 GLU N N 1.650 -15.571 6.306 1.00 . A A . 20 GLU N 1 1
4 3305 1 1 20 GLU O O 2.015 -15.434 9.299 1.00 . A A . 20 GLU O 1 1
4 3306 1 1 20 GLU OE1 O 0.319 -10.438 5.549 1.00 . A A . 20 GLU OE1 1 1
4 3307 1 1 20 GLU OE2 O 1.587 -9.894 7.230 1.00 . A A . 20 GLU OE2 1 1
4 3308 1 1 21 LYS C C 5.339 -13.014 10.399 1.00 . A A . 21 LYS C 1 1
4 3309 1 1 21 LYS CA C 4.510 -14.294 10.194 1.00 . A A . 21 LYS CA 1 1
4 3310 1 1 21 LYS CB C 5.304 -15.607 10.398 1.00 . A A . 21 LYS CB 1 1
4 3311 1 1 21 LYS CD C 7.013 -17.263 9.502 1.00 . A A . 21 LYS CD 1 1
4 3312 1 1 21 LYS CE C 8.134 -17.479 8.473 1.00 . A A . 21 LYS CE 1 1
4 3313 1 1 21 LYS CG C 6.461 -15.831 9.404 1.00 . A A . 21 LYS CG 1 1
4 3314 1 1 21 LYS H H 4.419 -13.800 8.136 1.00 . A A . 21 LYS H 1 1
4 3315 1 1 21 LYS HA H 3.706 -14.269 10.932 1.00 . A A . 21 LYS HA 1 1
4 3316 1 1 21 LYS HB2 H 5.697 -15.641 11.416 1.00 . A A . 21 LYS HB2 1 1
4 3317 1 1 21 LYS HB3 H 4.600 -16.436 10.301 1.00 . A A . 21 LYS HB3 1 1
4 3318 1 1 21 LYS HD2 H 7.396 -17.438 10.510 1.00 . A A . 21 LYS HD2 1 1
4 3319 1 1 21 LYS HD3 H 6.204 -17.970 9.306 1.00 . A A . 21 LYS HD3 1 1
4 3320 1 1 21 LYS HE2 H 7.760 -17.208 7.482 1.00 . A A . 21 LYS HE2 1 1
4 3321 1 1 21 LYS HE3 H 8.965 -16.809 8.717 1.00 . A A . 21 LYS HE3 1 1
4 3322 1 1 21 LYS HG2 H 6.108 -15.672 8.385 1.00 . A A . 21 LYS HG2 1 1
4 3323 1 1 21 LYS HG3 H 7.259 -15.116 9.611 1.00 . A A . 21 LYS HG3 1 1
4 3324 1 1 21 LYS HZ1 H 9.462 -18.978 7.917 1.00 . A A . 21 LYS HZ1 1 1
4 3325 1 1 21 LYS HZ2 H 7.909 -19.518 8.098 1.00 . A A . 21 LYS HZ2 1 1
4 3326 1 1 21 LYS HZ3 H 8.818 -19.222 9.399 1.00 . A A . 21 LYS HZ3 1 1
4 3327 1 1 21 LYS N N 3.903 -14.292 8.853 1.00 . A A . 21 LYS N 1 1
4 3328 1 1 21 LYS NZ N 8.612 -18.884 8.456 1.00 . A A . 21 LYS NZ 1 1
4 3329 1 1 21 LYS O O 5.284 -12.122 9.545 1.00 . A A . 21 LYS O 1 1
4 3330 1 1 22 LYS C C 8.248 -12.193 12.462 1.00 . A A . 22 LYS C 1 1
4 3331 1 1 22 LYS CA C 6.886 -11.720 11.907 1.00 . A A . 22 LYS CA 1 1
4 3332 1 1 22 LYS CB C 6.141 -10.833 12.940 1.00 . A A . 22 LYS CB 1 1
4 3333 1 1 22 LYS CD C 3.938 -10.146 11.751 1.00 . A A . 22 LYS CD 1 1
4 3334 1 1 22 LYS CE C 3.681 -9.585 10.342 1.00 . A A . 22 LYS CE 1 1
4 3335 1 1 22 LYS CG C 5.299 -9.701 12.311 1.00 . A A . 22 LYS CG 1 1
4 3336 1 1 22 LYS H H 6.035 -13.663 12.169 1.00 . A A . 22 LYS H 1 1
4 3337 1 1 22 LYS HA H 7.104 -11.128 11.015 1.00 . A A . 22 LYS HA 1 1
4 3338 1 1 22 LYS HB2 H 5.517 -11.448 13.592 1.00 . A A . 22 LYS HB2 1 1
4 3339 1 1 22 LYS HB3 H 6.876 -10.351 13.585 1.00 . A A . 22 LYS HB3 1 1
4 3340 1 1 22 LYS HD2 H 3.881 -11.231 11.734 1.00 . A A . 22 LYS HD2 1 1
4 3341 1 1 22 LYS HD3 H 3.146 -9.803 12.421 1.00 . A A . 22 LYS HD3 1 1
4 3342 1 1 22 LYS HE2 H 3.339 -8.548 10.422 1.00 . A A . 22 LYS HE2 1 1
4 3343 1 1 22 LYS HE3 H 4.614 -9.599 9.772 1.00 . A A . 22 LYS HE3 1 1
4 3344 1 1 22 LYS HG2 H 5.109 -8.951 13.080 1.00 . A A . 22 LYS HG2 1 1
4 3345 1 1 22 LYS HG3 H 5.889 -9.218 11.529 1.00 . A A . 22 LYS HG3 1 1
4 3346 1 1 22 LYS HZ1 H 1.846 -10.557 10.194 1.00 . A A . 22 LYS HZ1 1 1
4 3347 1 1 22 LYS HZ2 H 3.081 -11.299 9.383 1.00 . A A . 22 LYS HZ2 1 1
4 3348 1 1 22 LYS HZ3 H 2.368 -9.961 8.757 1.00 . A A . 22 LYS HZ3 1 1
4 3349 1 1 22 LYS N N 6.039 -12.878 11.528 1.00 . A A . 22 LYS N 1 1
4 3350 1 1 22 LYS NZ N 2.679 -10.408 9.627 1.00 . A A . 22 LYS NZ 1 1
4 3351 1 1 22 LYS O O 8.364 -13.374 12.776 1.00 . A A . 22 LYS O 1 1
4 3352 1 1 23 PRO C C 10.699 -11.830 14.572 1.00 . A A . 23 PRO C 1 1
4 3353 1 1 23 PRO CA C 10.610 -11.719 13.037 1.00 . A A . 23 PRO CA 1 1
4 3354 1 1 23 PRO CB C 11.568 -10.653 12.493 1.00 . A A . 23 PRO CB 1 1
4 3355 1 1 23 PRO CD C 9.320 -9.966 12.008 1.00 . A A . 23 PRO CD 1 1
4 3356 1 1 23 PRO CG C 10.696 -9.401 12.365 1.00 . A A . 23 PRO CG 1 1
4 3357 1 1 23 PRO HA H 10.886 -12.686 12.615 1.00 . A A . 23 PRO HA 1 1
4 3358 1 1 23 PRO HB2 H 12.421 -10.488 13.154 1.00 . A A . 23 PRO HB2 1 1
4 3359 1 1 23 PRO HB3 H 11.916 -10.951 11.503 1.00 . A A . 23 PRO HB3 1 1
4 3360 1 1 23 PRO HD2 H 8.536 -9.338 12.430 1.00 . A A . 23 PRO HD2 1 1
4 3361 1 1 23 PRO HD3 H 9.219 -10.010 10.921 1.00 . A A . 23 PRO HD3 1 1
4 3362 1 1 23 PRO HG2 H 10.645 -8.884 13.324 1.00 . A A . 23 PRO HG2 1 1
4 3363 1 1 23 PRO HG3 H 11.068 -8.730 11.591 1.00 . A A . 23 PRO HG3 1 1
4 3364 1 1 23 PRO N N 9.281 -11.324 12.548 1.00 . A A . 23 PRO N 1 1
4 3365 1 1 23 PRO O O 11.247 -12.806 15.072 1.00 . A A . 23 PRO O 1 1
4 3366 1 1 24 LEU C C 8.928 -9.778 17.128 1.00 . A A . 24 LEU C 1 1
4 3367 1 1 24 LEU CA C 9.900 -10.917 16.752 1.00 . A A . 24 LEU CA 1 1
4 3368 1 1 24 LEU CB C 11.228 -10.900 17.566 1.00 . A A . 24 LEU CB 1 1
4 3369 1 1 24 LEU CD1 C 9.999 -11.288 19.788 1.00 . A A . 24 LEU CD1 1 1
4 3370 1 1 24 LEU CD2 C 11.198 -13.171 18.701 1.00 . A A . 24 LEU CD2 1 1
4 3371 1 1 24 LEU CG C 11.195 -11.658 18.910 1.00 . A A . 24 LEU CG 1 1
4 3372 1 1 24 LEU H H 9.742 -10.086 14.802 1.00 . A A . 24 LEU H 1 1
4 3373 1 1 24 LEU HA H 9.383 -11.857 16.945 1.00 . A A . 24 LEU HA 1 1
4 3374 1 1 24 LEU HB2 H 12.025 -11.347 16.973 1.00 . A A . 24 LEU HB2 1 1
4 3375 1 1 24 LEU HB3 H 11.554 -9.879 17.755 1.00 . A A . 24 LEU HB3 1 1
4 3376 1 1 24 LEU HD11 H 10.114 -11.747 20.768 1.00 . A A . 24 LEU HD11 1 1
4 3377 1 1 24 LEU HD12 H 9.068 -11.642 19.344 1.00 . A A . 24 LEU HD12 1 1
4 3378 1 1 24 LEU HD13 H 9.948 -10.207 19.917 1.00 . A A . 24 LEU HD13 1 1
4 3379 1 1 24 LEU HD21 H 12.055 -13.461 18.091 1.00 . A A . 24 LEU HD21 1 1
4 3380 1 1 24 LEU HD22 H 10.285 -13.497 18.204 1.00 . A A . 24 LEU HD22 1 1
4 3381 1 1 24 LEU HD23 H 11.277 -13.673 19.668 1.00 . A A . 24 LEU HD23 1 1
4 3382 1 1 24 LEU HG H 12.105 -11.398 19.453 1.00 . A A . 24 LEU HG 1 1
4 3383 1 1 24 LEU N N 10.159 -10.848 15.308 1.00 . A A . 24 LEU N 1 1
4 3384 1 1 24 LEU O O 7.715 -9.973 17.111 1.00 . A A . 24 LEU O 1 1
4 3385 1 1 25 LYS C C 9.068 -6.162 16.770 1.00 . A A . 25 LYS C 1 1
4 3386 1 1 25 LYS CA C 8.695 -7.342 17.694 1.00 . A A . 25 LYS CA 1 1
4 3387 1 1 25 LYS CB C 8.830 -7.014 19.202 1.00 . A A . 25 LYS CB 1 1
4 3388 1 1 25 LYS CD C 10.228 -6.181 21.130 1.00 . A A . 25 LYS CD 1 1
4 3389 1 1 25 LYS CE C 11.559 -6.141 21.900 1.00 . A A . 25 LYS CE 1 1
4 3390 1 1 25 LYS CG C 10.249 -6.988 19.819 1.00 . A A . 25 LYS CG 1 1
4 3391 1 1 25 LYS H H 10.449 -8.476 17.285 1.00 . A A . 25 LYS H 1 1
4 3392 1 1 25 LYS HA H 7.633 -7.531 17.538 1.00 . A A . 25 LYS HA 1 1
4 3393 1 1 25 LYS HB2 H 8.360 -6.042 19.361 1.00 . A A . 25 LYS HB2 1 1
4 3394 1 1 25 LYS HB3 H 8.240 -7.744 19.760 1.00 . A A . 25 LYS HB3 1 1
4 3395 1 1 25 LYS HD2 H 9.984 -5.152 20.862 1.00 . A A . 25 LYS HD2 1 1
4 3396 1 1 25 LYS HD3 H 9.437 -6.550 21.785 1.00 . A A . 25 LYS HD3 1 1
4 3397 1 1 25 LYS HE2 H 12.392 -6.065 21.194 1.00 . A A . 25 LYS HE2 1 1
4 3398 1 1 25 LYS HE3 H 11.556 -5.225 22.499 1.00 . A A . 25 LYS HE3 1 1
4 3399 1 1 25 LYS HG2 H 10.581 -8.006 20.017 1.00 . A A . 25 LYS HG2 1 1
4 3400 1 1 25 LYS HG3 H 10.955 -6.522 19.135 1.00 . A A . 25 LYS HG3 1 1
4 3401 1 1 25 LYS HZ1 H 10.873 -7.478 23.335 1.00 . A A . 25 LYS HZ1 1 1
4 3402 1 1 25 LYS HZ2 H 12.429 -7.101 23.528 1.00 . A A . 25 LYS HZ2 1 1
4 3403 1 1 25 LYS HZ3 H 12.011 -8.141 22.325 1.00 . A A . 25 LYS HZ3 1 1
4 3404 1 1 25 LYS N N 9.445 -8.559 17.335 1.00 . A A . 25 LYS N 1 1
4 3405 1 1 25 LYS NZ N 11.730 -7.301 22.813 1.00 . A A . 25 LYS NZ 1 1
4 3406 1 1 25 LYS O O 9.969 -5.394 17.098 1.00 . A A . 25 LYS O 1 1
4 3407 1 1 26 PRO C C 8.377 -3.644 14.933 1.00 . A A . 26 PRO C 1 1
4 3408 1 1 26 PRO CA C 8.882 -5.052 14.574 1.00 . A A . 26 PRO CA 1 1
4 3409 1 1 26 PRO CB C 8.284 -5.540 13.250 1.00 . A A . 26 PRO CB 1 1
4 3410 1 1 26 PRO CD C 7.439 -6.920 15.019 1.00 . A A . 26 PRO CD 1 1
4 3411 1 1 26 PRO CG C 7.025 -6.289 13.689 1.00 . A A . 26 PRO CG 1 1
4 3412 1 1 26 PRO HA H 9.970 -5.021 14.488 1.00 . A A . 26 PRO HA 1 1
4 3413 1 1 26 PRO HB2 H 8.053 -4.719 12.569 1.00 . A A . 26 PRO HB2 1 1
4 3414 1 1 26 PRO HB3 H 8.977 -6.240 12.777 1.00 . A A . 26 PRO HB3 1 1
4 3415 1 1 26 PRO HD2 H 6.578 -6.969 15.688 1.00 . A A . 26 PRO HD2 1 1
4 3416 1 1 26 PRO HD3 H 7.837 -7.921 14.848 1.00 . A A . 26 PRO HD3 1 1
4 3417 1 1 26 PRO HG2 H 6.217 -5.575 13.860 1.00 . A A . 26 PRO HG2 1 1
4 3418 1 1 26 PRO HG3 H 6.727 -7.039 12.957 1.00 . A A . 26 PRO HG3 1 1
4 3419 1 1 26 PRO N N 8.488 -6.064 15.557 1.00 . A A . 26 PRO N 1 1
4 3420 1 1 26 PRO O O 7.374 -3.482 15.628 1.00 . A A . 26 PRO O 1 1
4 3421 1 1 27 CYS C C 7.281 -1.068 13.563 1.00 . A A . 27 CYS C 1 1
4 3422 1 1 27 CYS CA C 8.566 -1.235 14.400 1.00 . A A . 27 CYS CA 1 1
4 3423 1 1 27 CYS CB C 9.676 -0.301 13.884 1.00 . A A . 27 CYS CB 1 1
4 3424 1 1 27 CYS H H 9.900 -2.813 13.898 1.00 . A A . 27 CYS H 1 1
4 3425 1 1 27 CYS HA H 8.319 -0.948 15.423 1.00 . A A . 27 CYS HA 1 1
4 3426 1 1 27 CYS HB2 H 10.099 -0.697 12.960 1.00 . A A . 27 CYS HB2 1 1
4 3427 1 1 27 CYS HB3 H 9.262 0.688 13.672 1.00 . A A . 27 CYS HB3 1 1
4 3428 1 1 27 CYS HG H 10.246 0.555 16.030 1.00 . A A . 27 CYS HG 1 1
4 3429 1 1 27 CYS N N 9.054 -2.617 14.405 1.00 . A A . 27 CYS N 1 1
4 3430 1 1 27 CYS O O 6.934 -1.902 12.722 1.00 . A A . 27 CYS O 1 1
4 3431 1 1 27 CYS SG S 10.983 -0.114 15.131 1.00 . A A . 27 CYS SG 1 1
4 3432 1 1 28 CYS C C 5.311 0.785 11.711 1.00 . A A . 28 CYS C 1 1
4 3433 1 1 28 CYS CA C 5.286 0.391 13.205 1.00 . A A . 28 CYS CA 1 1
4 3434 1 1 28 CYS CB C 4.630 1.482 14.065 1.00 . A A . 28 CYS CB 1 1
4 3435 1 1 28 CYS H H 6.928 0.667 14.521 1.00 . A A . 28 CYS H 1 1
4 3436 1 1 28 CYS HA H 4.655 -0.499 13.268 1.00 . A A . 28 CYS HA 1 1
4 3437 1 1 28 CYS HB2 H 5.284 2.356 14.119 1.00 . A A . 28 CYS HB2 1 1
4 3438 1 1 28 CYS HB3 H 3.690 1.787 13.602 1.00 . A A . 28 CYS HB3 1 1
4 3439 1 1 28 CYS HG H 5.549 0.859 16.161 1.00 . A A . 28 CYS HG 1 1
4 3440 1 1 28 CYS N N 6.591 0.055 13.788 1.00 . A A . 28 CYS N 1 1
4 3441 1 1 28 CYS O O 4.875 1.878 11.346 1.00 . A A . 28 CYS O 1 1
4 3442 1 1 28 CYS SG S 4.281 0.835 15.724 1.00 . A A . 28 CYS SG 1 1
4 3443 1 1 29 ALA C C 4.158 -0.099 8.866 1.00 . A A . 29 ALA C 1 1
4 3444 1 1 29 ALA CA C 5.620 0.048 9.367 1.00 . A A . 29 ALA CA 1 1
4 3445 1 1 29 ALA CB C 6.572 -0.911 8.648 1.00 . A A . 29 ALA CB 1 1
4 3446 1 1 29 ALA H H 6.158 -0.972 11.183 1.00 . A A . 29 ALA H 1 1
4 3447 1 1 29 ALA HA H 5.928 1.062 9.107 1.00 . A A . 29 ALA HA 1 1
4 3448 1 1 29 ALA HB1 H 7.595 -0.737 8.980 1.00 . A A . 29 ALA HB1 1 1
4 3449 1 1 29 ALA HB2 H 6.281 -1.942 8.850 1.00 . A A . 29 ALA HB2 1 1
4 3450 1 1 29 ALA HB3 H 6.501 -0.726 7.574 1.00 . A A . 29 ALA HB3 1 1
4 3451 1 1 29 ALA N N 5.769 -0.105 10.823 1.00 . A A . 29 ALA N 1 1
4 3452 1 1 29 ALA O O 3.875 -0.890 7.966 1.00 . A A . 29 ALA O 1 1
4 3453 1 1 30 CYS C C 1.066 -0.421 8.572 1.00 . A A . 30 CYS C 1 1
4 3454 1 1 30 CYS CA C 1.872 0.865 8.934 1.00 . A A . 30 CYS CA 1 1
4 3455 1 1 30 CYS CB C 2.001 1.765 7.711 1.00 . A A . 30 CYS CB 1 1
4 3456 1 1 30 CYS H H 3.550 1.320 10.149 1.00 . A A . 30 CYS H 1 1
4 3457 1 1 30 CYS HA H 1.289 1.400 9.686 1.00 . A A . 30 CYS HA 1 1
4 3458 1 1 30 CYS HB2 H 2.572 1.188 6.995 1.00 . A A . 30 CYS HB2 1 1
4 3459 1 1 30 CYS HB3 H 1.008 1.913 7.334 1.00 . A A . 30 CYS HB3 1 1
4 3460 1 1 30 CYS N N 3.228 0.664 9.446 1.00 . A A . 30 CYS N 1 1
4 3461 1 1 30 CYS O O 0.557 -0.504 7.447 1.00 . A A . 30 CYS O 1 1
4 3462 1 1 30 CYS SG S 2.694 3.423 7.837 1.00 . A A . 30 CYS SG 1 1
4 3463 1 1 31 PRO C C -1.218 -2.319 8.594 1.00 . A A . 31 PRO C 1 1
4 3464 1 1 31 PRO CA C 0.061 -2.612 9.324 1.00 . A A . 31 PRO CA 1 1
4 3465 1 1 31 PRO CB C -0.165 -3.200 10.723 1.00 . A A . 31 PRO CB 1 1
4 3466 1 1 31 PRO CD C 1.374 -1.340 10.846 1.00 . A A . 31 PRO CD 1 1
4 3467 1 1 31 PRO CG C 0.346 -2.111 11.675 1.00 . A A . 31 PRO CG 1 1
4 3468 1 1 31 PRO HA H 0.479 -3.396 8.684 1.00 . A A . 31 PRO HA 1 1
4 3469 1 1 31 PRO HB2 H -1.217 -3.420 10.916 1.00 . A A . 31 PRO HB2 1 1
4 3470 1 1 31 PRO HB3 H 0.411 -4.121 10.812 1.00 . A A . 31 PRO HB3 1 1
4 3471 1 1 31 PRO HD2 H 1.452 -0.293 11.142 1.00 . A A . 31 PRO HD2 1 1
4 3472 1 1 31 PRO HD3 H 2.342 -1.828 10.918 1.00 . A A . 31 PRO HD3 1 1
4 3473 1 1 31 PRO HG2 H -0.475 -1.443 11.940 1.00 . A A . 31 PRO HG2 1 1
4 3474 1 1 31 PRO HG3 H 0.793 -2.533 12.575 1.00 . A A . 31 PRO HG3 1 1
4 3475 1 1 31 PRO N N 0.914 -1.418 9.480 1.00 . A A . 31 PRO N 1 1
4 3476 1 1 31 PRO O O -1.313 -2.805 7.480 1.00 . A A . 31 PRO O 1 1
4 3477 1 1 32 GLU C C -3.268 -1.011 6.969 1.00 . A A . 32 GLU C 1 1
4 3478 1 1 32 GLU CA C -3.403 -1.170 8.476 1.00 . A A . 32 GLU CA 1 1
4 3479 1 1 32 GLU CB C -4.077 0.100 9.047 1.00 . A A . 32 GLU CB 1 1
4 3480 1 1 32 GLU CD C -4.074 2.114 10.661 1.00 . A A . 32 GLU CD 1 1
4 3481 1 1 32 GLU CG C -3.243 1.013 9.976 1.00 . A A . 32 GLU CG 1 1
4 3482 1 1 32 GLU H H -1.918 -1.101 10.043 1.00 . A A . 32 GLU H 1 1
4 3483 1 1 32 GLU HA H -4.082 -2.014 8.631 1.00 . A A . 32 GLU HA 1 1
4 3484 1 1 32 GLU HB2 H -4.446 0.716 8.219 1.00 . A A . 32 GLU HB2 1 1
4 3485 1 1 32 GLU HB3 H -4.959 -0.245 9.559 1.00 . A A . 32 GLU HB3 1 1
4 3486 1 1 32 GLU HG2 H -2.773 0.407 10.755 1.00 . A A . 32 GLU HG2 1 1
4 3487 1 1 32 GLU HG3 H -2.447 1.476 9.383 1.00 . A A . 32 GLU HG3 1 1
4 3488 1 1 32 GLU N N -2.116 -1.490 9.130 1.00 . A A . 32 GLU N 1 1
4 3489 1 1 32 GLU O O -3.890 -1.743 6.202 1.00 . A A . 32 GLU O 1 1
4 3490 1 1 32 GLU OE1 O -5.287 2.246 10.363 1.00 . A A . 32 GLU OE1 1 1
4 3491 1 1 32 GLU OE2 O -3.524 2.816 11.545 1.00 . A A . 32 GLU OE2 1 1
4 3492 1 1 33 THR C C -1.668 -0.899 4.331 1.00 . A A . 33 THR C 1 1
4 3493 1 1 33 THR CA C -2.166 0.267 5.195 1.00 . A A . 33 THR CA 1 1
4 3494 1 1 33 THR CB C -1.225 1.476 5.078 1.00 . A A . 33 THR CB 1 1
4 3495 1 1 33 THR CG2 C -1.649 2.652 5.955 1.00 . A A . 33 THR CG2 1 1
4 3496 1 1 33 THR H H -1.843 0.369 7.301 1.00 . A A . 33 THR H 1 1
4 3497 1 1 33 THR HA H -3.167 0.554 4.878 1.00 . A A . 33 THR HA 1 1
4 3498 1 1 33 THR HB H -1.225 1.810 4.056 1.00 . A A . 33 THR HB 1 1
4 3499 1 1 33 THR HG1 H 0.137 0.634 6.209 1.00 . A A . 33 THR HG1 1 1
4 3500 1 1 33 THR HG21 H -2.710 2.853 5.810 1.00 . A A . 33 THR HG21 1 1
4 3501 1 1 33 THR HG22 H -1.104 3.534 5.645 1.00 . A A . 33 THR HG22 1 1
4 3502 1 1 33 THR HG23 H -1.455 2.454 7.008 1.00 . A A . 33 THR HG23 1 1
4 3503 1 1 33 THR N N -2.357 -0.120 6.581 1.00 . A A . 33 THR N 1 1
4 3504 1 1 33 THR O O -2.322 -1.260 3.365 1.00 . A A . 33 THR O 1 1
4 3505 1 1 33 THR OG1 O 0.102 1.128 5.372 1.00 . A A . 33 THR OG1 1 1
4 3506 1 1 34 LYS C C -1.013 -3.845 3.967 1.00 . A A . 34 LYS C 1 1
4 3507 1 1 34 LYS CA C 0.039 -2.756 4.097 1.00 . A A . 34 LYS CA 1 1
4 3508 1 1 34 LYS CB C 1.211 -3.192 5.014 1.00 . A A . 34 LYS CB 1 1
4 3509 1 1 34 LYS CD C 0.945 -5.812 5.356 1.00 . A A . 34 LYS CD 1 1
4 3510 1 1 34 LYS CE C 1.734 -7.045 5.804 1.00 . A A . 34 LYS CE 1 1
4 3511 1 1 34 LYS CG C 1.810 -4.615 4.912 1.00 . A A . 34 LYS CG 1 1
4 3512 1 1 34 LYS H H -0.101 -1.191 5.543 1.00 . A A . 34 LYS H 1 1
4 3513 1 1 34 LYS HA H 0.396 -2.525 3.090 1.00 . A A . 34 LYS HA 1 1
4 3514 1 1 34 LYS HB2 H 2.026 -2.483 4.860 1.00 . A A . 34 LYS HB2 1 1
4 3515 1 1 34 LYS HB3 H 0.903 -3.068 6.055 1.00 . A A . 34 LYS HB3 1 1
4 3516 1 1 34 LYS HD2 H 0.381 -5.496 6.233 1.00 . A A . 34 LYS HD2 1 1
4 3517 1 1 34 LYS HD3 H 0.261 -6.094 4.555 1.00 . A A . 34 LYS HD3 1 1
4 3518 1 1 34 LYS HE2 H 2.712 -6.730 6.179 1.00 . A A . 34 LYS HE2 1 1
4 3519 1 1 34 LYS HE3 H 1.186 -7.499 6.639 1.00 . A A . 34 LYS HE3 1 1
4 3520 1 1 34 LYS HG2 H 2.217 -4.789 3.915 1.00 . A A . 34 LYS HG2 1 1
4 3521 1 1 34 LYS HG3 H 2.618 -4.584 5.630 1.00 . A A . 34 LYS HG3 1 1
4 3522 1 1 34 LYS HZ1 H 2.329 -7.691 3.904 1.00 . A A . 34 LYS HZ1 1 1
4 3523 1 1 34 LYS HZ2 H 0.988 -8.501 4.513 1.00 . A A . 34 LYS HZ2 1 1
4 3524 1 1 34 LYS HZ3 H 2.450 -8.817 5.092 1.00 . A A . 34 LYS HZ3 1 1
4 3525 1 1 34 LYS N N -0.551 -1.547 4.710 1.00 . A A . 34 LYS N 1 1
4 3526 1 1 34 LYS NZ N 1.878 -8.064 4.740 1.00 . A A . 34 LYS NZ 1 1
4 3527 1 1 34 LYS O O -1.314 -4.312 2.874 1.00 . A A . 34 LYS O 1 1
4 3528 1 1 35 LYS C C -3.775 -5.118 4.454 1.00 . A A . 35 LYS C 1 1
4 3529 1 1 35 LYS CA C -2.543 -5.283 5.339 1.00 . A A . 35 LYS CA 1 1
4 3530 1 1 35 LYS CB C -2.818 -5.214 6.846 1.00 . A A . 35 LYS CB 1 1
4 3531 1 1 35 LYS CD C -3.035 -7.786 7.355 1.00 . A A . 35 LYS CD 1 1
4 3532 1 1 35 LYS CE C -1.730 -7.796 8.100 1.00 . A A . 35 LYS CE 1 1
4 3533 1 1 35 LYS CG C -3.591 -6.370 7.490 1.00 . A A . 35 LYS CG 1 1
4 3534 1 1 35 LYS H H -1.107 -3.799 5.929 1.00 . A A . 35 LYS H 1 1
4 3535 1 1 35 LYS HA H -2.100 -6.240 5.066 1.00 . A A . 35 LYS HA 1 1
4 3536 1 1 35 LYS HB2 H -1.859 -5.126 7.316 1.00 . A A . 35 LYS HB2 1 1
4 3537 1 1 35 LYS HB3 H -3.271 -4.262 7.119 1.00 . A A . 35 LYS HB3 1 1
4 3538 1 1 35 LYS HD2 H -3.721 -8.518 7.776 1.00 . A A . 35 LYS HD2 1 1
4 3539 1 1 35 LYS HD3 H -2.853 -8.015 6.307 1.00 . A A . 35 LYS HD3 1 1
4 3540 1 1 35 LYS HE2 H -1.048 -8.505 7.633 1.00 . A A . 35 LYS HE2 1 1
4 3541 1 1 35 LYS HE3 H -1.379 -6.784 7.955 1.00 . A A . 35 LYS HE3 1 1
4 3542 1 1 35 LYS HG2 H -3.772 -6.142 8.542 1.00 . A A . 35 LYS HG2 1 1
4 3543 1 1 35 LYS HG3 H -4.513 -6.400 6.994 1.00 . A A . 35 LYS HG3 1 1
4 3544 1 1 35 LYS HZ1 H -2.541 -7.453 10.020 1.00 . A A . 35 LYS HZ1 1 1
4 3545 1 1 35 LYS HZ2 H -1.004 -7.967 10.021 1.00 . A A . 35 LYS HZ2 1 1
4 3546 1 1 35 LYS HZ3 H -2.203 -9.029 9.721 1.00 . A A . 35 LYS HZ3 1 1
4 3547 1 1 35 LYS N N -1.551 -4.228 5.116 1.00 . A A . 35 LYS N 1 1
4 3548 1 1 35 LYS NZ N -1.896 -8.073 9.545 1.00 . A A . 35 LYS NZ 1 1
4 3549 1 1 35 LYS O O -4.199 -6.079 3.819 1.00 . A A . 35 LYS O 1 1
4 3550 1 1 36 ALA C C -4.765 -3.426 1.857 1.00 . A A . 36 ALA C 1 1
4 3551 1 1 36 ALA CA C -5.244 -3.452 3.334 1.00 . A A . 36 ALA CA 1 1
4 3552 1 1 36 ALA CB C -5.789 -2.081 3.746 1.00 . A A . 36 ALA CB 1 1
4 3553 1 1 36 ALA H H -3.850 -3.227 5.000 1.00 . A A . 36 ALA H 1 1
4 3554 1 1 36 ALA HA H -6.070 -4.160 3.375 1.00 . A A . 36 ALA HA 1 1
4 3555 1 1 36 ALA HB1 H -6.205 -2.138 4.750 1.00 . A A . 36 ALA HB1 1 1
4 3556 1 1 36 ALA HB2 H -4.995 -1.339 3.731 1.00 . A A . 36 ALA HB2 1 1
4 3557 1 1 36 ALA HB3 H -6.575 -1.779 3.057 1.00 . A A . 36 ALA HB3 1 1
4 3558 1 1 36 ALA N N -4.242 -3.881 4.325 1.00 . A A . 36 ALA N 1 1
4 3559 1 1 36 ALA O O -5.505 -3.881 0.979 1.00 . A A . 36 ALA O 1 1
4 3560 1 1 37 ARG C C -2.959 -4.260 -0.390 1.00 . A A . 37 ARG C 1 1
4 3561 1 1 37 ARG CA C -2.945 -2.878 0.209 1.00 . A A . 37 ARG CA 1 1
4 3562 1 1 37 ARG CB C -1.461 -2.434 0.284 1.00 . A A . 37 ARG CB 1 1
4 3563 1 1 37 ARG CD C 0.032 -2.448 -1.854 1.00 . A A . 37 ARG CD 1 1
4 3564 1 1 37 ARG CG C -1.026 -1.754 -1.014 1.00 . A A . 37 ARG CG 1 1
4 3565 1 1 37 ARG CZ C 1.227 -4.507 -2.103 1.00 . A A . 37 ARG CZ 1 1
4 3566 1 1 37 ARG H H -3.038 -2.468 2.309 1.00 . A A . 37 ARG H 1 1
4 3567 1 1 37 ARG HA H -3.499 -2.225 -0.481 1.00 . A A . 37 ARG HA 1 1
4 3568 1 1 37 ARG HB2 H -1.282 -1.758 1.097 1.00 . A A . 37 ARG HB2 1 1
4 3569 1 1 37 ARG HB3 H -0.774 -3.241 0.526 1.00 . A A . 37 ARG HB3 1 1
4 3570 1 1 37 ARG HD2 H 0.079 -2.033 -2.861 1.00 . A A . 37 ARG HD2 1 1
4 3571 1 1 37 ARG HD3 H 0.916 -2.240 -1.333 1.00 . A A . 37 ARG HD3 1 1
4 3572 1 1 37 ARG HE H -0.490 -4.334 -1.114 1.00 . A A . 37 ARG HE 1 1
4 3573 1 1 37 ARG HG2 H -1.875 -1.570 -1.643 1.00 . A A . 37 ARG HG2 1 1
4 3574 1 1 37 ARG HG3 H -0.599 -0.792 -0.753 1.00 . A A . 37 ARG HG3 1 1
4 3575 1 1 37 ARG HH11 H 1.546 -3.552 -3.831 1.00 . A A . 37 ARG HH11 1 1
4 3576 1 1 37 ARG HH12 H 2.798 -4.666 -3.340 1.00 . A A . 37 ARG HH12 1 1
4 3577 1 1 37 ARG HH21 H 1.352 -5.647 -0.409 1.00 . A A . 37 ARG HH21 1 1
4 3578 1 1 37 ARG HH22 H 2.565 -5.940 -1.593 1.00 . A A . 37 ARG HH22 1 1
4 3579 1 1 37 ARG N N -3.571 -2.895 1.551 1.00 . A A . 37 ARG N 1 1
4 3580 1 1 37 ARG NE N 0.089 -3.903 -1.806 1.00 . A A . 37 ARG NE 1 1
4 3581 1 1 37 ARG NH1 N 1.935 -4.178 -3.148 1.00 . A A . 37 ARG NH1 1 1
4 3582 1 1 37 ARG NH2 N 1.755 -5.393 -1.313 1.00 . A A . 37 ARG NH2 1 1
4 3583 1 1 37 ARG O O -3.544 -4.524 -1.430 1.00 . A A . 37 ARG O 1 1
4 3584 1 1 38 ASP C C -3.190 -7.238 -0.488 1.00 . A A . 38 ASP C 1 1
4 3585 1 1 38 ASP CA C -1.912 -6.471 -0.118 1.00 . A A . 38 ASP CA 1 1
4 3586 1 1 38 ASP CB C -1.111 -7.188 0.990 1.00 . A A . 38 ASP CB 1 1
4 3587 1 1 38 ASP CG C 0.384 -7.313 0.673 1.00 . A A . 38 ASP CG 1 1
4 3588 1 1 38 ASP H H -1.956 -4.864 1.257 1.00 . A A . 38 ASP H 1 1
4 3589 1 1 38 ASP HA H -1.271 -6.328 -1.005 1.00 . A A . 38 ASP HA 1 1
4 3590 1 1 38 ASP HB2 H -1.209 -6.595 1.906 1.00 . A A . 38 ASP HB2 1 1
4 3591 1 1 38 ASP HB3 H -1.532 -8.176 1.183 1.00 . A A . 38 ASP HB3 1 1
4 3592 1 1 38 ASP N N -2.297 -5.151 0.340 1.00 . A A . 38 ASP N 1 1
4 3593 1 1 38 ASP O O -3.208 -7.885 -1.517 1.00 . A A . 38 ASP O 1 1
4 3594 1 1 38 ASP OD1 O 0.795 -8.178 -0.149 1.00 . A A . 38 ASP OD1 1 1
4 3595 1 1 38 ASP OD2 O 1.157 -6.485 1.188 1.00 . A A . 38 ASP OD2 1 1
4 3596 1 1 39 ALA C C -6.192 -7.225 -1.402 1.00 . A A . 39 ALA C 1 1
4 3597 1 1 39 ALA CA C -5.590 -7.652 -0.047 1.00 . A A . 39 ALA CA 1 1
4 3598 1 1 39 ALA CB C -6.544 -7.267 1.082 1.00 . A A . 39 ALA CB 1 1
4 3599 1 1 39 ALA H H -4.216 -6.498 1.090 1.00 . A A . 39 ALA H 1 1
4 3600 1 1 39 ALA HA H -5.472 -8.739 -0.074 1.00 . A A . 39 ALA HA 1 1
4 3601 1 1 39 ALA HB1 H -7.502 -7.771 0.940 1.00 . A A . 39 ALA HB1 1 1
4 3602 1 1 39 ALA HB2 H -6.120 -7.548 2.047 1.00 . A A . 39 ALA HB2 1 1
4 3603 1 1 39 ALA HB3 H -6.709 -6.186 1.056 1.00 . A A . 39 ALA HB3 1 1
4 3604 1 1 39 ALA N N -4.288 -7.068 0.259 1.00 . A A . 39 ALA N 1 1
4 3605 1 1 39 ALA O O -6.620 -8.083 -2.166 1.00 . A A . 39 ALA O 1 1
4 3606 1 1 40 CYS C C -5.660 -6.115 -4.191 1.00 . A A . 40 CYS C 1 1
4 3607 1 1 40 CYS CA C -6.608 -5.534 -3.128 1.00 . A A . 40 CYS CA 1 1
4 3608 1 1 40 CYS CB C -6.548 -4.003 -3.131 1.00 . A A . 40 CYS CB 1 1
4 3609 1 1 40 CYS H H -5.860 -5.206 -1.143 1.00 . A A . 40 CYS H 1 1
4 3610 1 1 40 CYS HA H -7.626 -5.893 -3.356 1.00 . A A . 40 CYS HA 1 1
4 3611 1 1 40 CYS HB2 H -7.060 -3.655 -2.236 1.00 . A A . 40 CYS HB2 1 1
4 3612 1 1 40 CYS HB3 H -5.509 -3.716 -2.997 1.00 . A A . 40 CYS HB3 1 1
4 3613 1 1 40 CYS N N -6.205 -5.934 -1.771 1.00 . A A . 40 CYS N 1 1
4 3614 1 1 40 CYS O O -6.096 -6.596 -5.237 1.00 . A A . 40 CYS O 1 1
4 3615 1 1 40 CYS SG S -7.229 -3.113 -4.563 1.00 . A A . 40 CYS SG 1 1
4 3616 1 1 41 ILE C C -3.469 -8.137 -5.021 1.00 . A A . 41 ILE C 1 1
4 3617 1 1 41 ILE CA C -3.302 -6.618 -4.773 1.00 . A A . 41 ILE CA 1 1
4 3618 1 1 41 ILE CB C -1.925 -6.187 -4.208 1.00 . A A . 41 ILE CB 1 1
4 3619 1 1 41 ILE CD1 C -2.407 -3.578 -4.028 1.00 . A A . 41 ILE CD1 1 1
4 3620 1 1 41 ILE CG1 C -1.616 -4.729 -4.632 1.00 . A A . 41 ILE CG1 1 1
4 3621 1 1 41 ILE CG2 C -0.782 -7.086 -4.708 1.00 . A A . 41 ILE CG2 1 1
4 3622 1 1 41 ILE H H -4.105 -5.647 -3.021 1.00 . A A . 41 ILE H 1 1
4 3623 1 1 41 ILE HA H -3.393 -6.138 -5.747 1.00 . A A . 41 ILE HA 1 1
4 3624 1 1 41 ILE HB H -1.934 -6.241 -3.122 1.00 . A A . 41 ILE HB 1 1
4 3625 1 1 41 ILE HD11 H -2.126 -3.435 -3.000 1.00 . A A . 41 ILE HD11 1 1
4 3626 1 1 41 ILE HD12 H -2.175 -2.661 -4.570 1.00 . A A . 41 ILE HD12 1 1
4 3627 1 1 41 ILE HD13 H -3.467 -3.779 -4.072 1.00 . A A . 41 ILE HD13 1 1
4 3628 1 1 41 ILE HG12 H -0.593 -4.492 -4.457 1.00 . A A . 41 ILE HG12 1 1
4 3629 1 1 41 ILE HG13 H -1.704 -4.655 -5.691 1.00 . A A . 41 ILE HG13 1 1
4 3630 1 1 41 ILE HG21 H -0.884 -8.086 -4.290 1.00 . A A . 41 ILE HG21 1 1
4 3631 1 1 41 ILE HG22 H -0.808 -7.158 -5.800 1.00 . A A . 41 ILE HG22 1 1
4 3632 1 1 41 ILE HG23 H 0.183 -6.692 -4.398 1.00 . A A . 41 ILE HG23 1 1
4 3633 1 1 41 ILE N N -4.361 -6.100 -3.896 1.00 . A A . 41 ILE N 1 1
4 3634 1 1 41 ILE O O -3.347 -8.599 -6.151 1.00 . A A . 41 ILE O 1 1
4 3635 1 1 42 ILE C C -5.484 -10.491 -4.953 1.00 . A A . 42 ILE C 1 1
4 3636 1 1 42 ILE CA C -4.280 -10.291 -4.020 1.00 . A A . 42 ILE CA 1 1
4 3637 1 1 42 ILE CB C -4.605 -10.681 -2.550 1.00 . A A . 42 ILE CB 1 1
4 3638 1 1 42 ILE CD1 C -3.460 -11.315 -0.311 1.00 . A A . 42 ILE CD1 1 1
4 3639 1 1 42 ILE CG1 C -3.293 -11.035 -1.808 1.00 . A A . 42 ILE CG1 1 1
4 3640 1 1 42 ILE CG2 C -5.759 -11.701 -2.429 1.00 . A A . 42 ILE CG2 1 1
4 3641 1 1 42 ILE H H -3.866 -8.425 -3.090 1.00 . A A . 42 ILE H 1 1
4 3642 1 1 42 ILE HA H -3.471 -10.916 -4.395 1.00 . A A . 42 ILE HA 1 1
4 3643 1 1 42 ILE HB H -4.978 -9.800 -2.046 1.00 . A A . 42 ILE HB 1 1
4 3644 1 1 42 ILE HD11 H -4.044 -12.222 -0.153 1.00 . A A . 42 ILE HD11 1 1
4 3645 1 1 42 ILE HD12 H -2.475 -11.458 0.138 1.00 . A A . 42 ILE HD12 1 1
4 3646 1 1 42 ILE HD13 H -3.949 -10.471 0.176 1.00 . A A . 42 ILE HD13 1 1
4 3647 1 1 42 ILE HG12 H -2.855 -11.911 -2.272 1.00 . A A . 42 ILE HG12 1 1
4 3648 1 1 42 ILE HG13 H -2.585 -10.199 -1.903 1.00 . A A . 42 ILE HG13 1 1
4 3649 1 1 42 ILE HG21 H -5.536 -12.590 -3.023 1.00 . A A . 42 ILE HG21 1 1
4 3650 1 1 42 ILE HG22 H -5.916 -11.980 -1.394 1.00 . A A . 42 ILE HG22 1 1
4 3651 1 1 42 ILE HG23 H -6.697 -11.244 -2.786 1.00 . A A . 42 ILE HG23 1 1
4 3652 1 1 42 ILE N N -3.846 -8.889 -3.991 1.00 . A A . 42 ILE N 1 1
4 3653 1 1 42 ILE O O -5.505 -11.394 -5.787 1.00 . A A . 42 ILE O 1 1
4 3654 1 1 43 GLU C C -7.852 -9.364 -6.839 1.00 . A A . 43 GLU C 1 1
4 3655 1 1 43 GLU CA C -7.831 -9.772 -5.361 1.00 . A A . 43 GLU CA 1 1
4 3656 1 1 43 GLU CB C -8.678 -8.800 -4.533 1.00 . A A . 43 GLU CB 1 1
4 3657 1 1 43 GLU CD C -10.908 -9.127 -3.305 1.00 . A A . 43 GLU CD 1 1
4 3658 1 1 43 GLU CG C -9.393 -9.394 -3.323 1.00 . A A . 43 GLU CG 1 1
4 3659 1 1 43 GLU H H -6.457 -8.953 -4.052 1.00 . A A . 43 GLU H 1 1
4 3660 1 1 43 GLU HA H -8.215 -10.789 -5.283 1.00 . A A . 43 GLU HA 1 1
4 3661 1 1 43 GLU HB2 H -8.072 -7.962 -4.199 1.00 . A A . 43 GLU HB2 1 1
4 3662 1 1 43 GLU HB3 H -9.369 -8.318 -5.161 1.00 . A A . 43 GLU HB3 1 1
4 3663 1 1 43 GLU HG2 H -9.203 -10.466 -3.261 1.00 . A A . 43 GLU HG2 1 1
4 3664 1 1 43 GLU HG3 H -8.940 -8.929 -2.460 1.00 . A A . 43 GLU HG3 1 1
4 3665 1 1 43 GLU N N -6.513 -9.665 -4.766 1.00 . A A . 43 GLU N 1 1
4 3666 1 1 43 GLU O O -8.647 -9.880 -7.627 1.00 . A A . 43 GLU O 1 1
4 3667 1 1 43 GLU OE1 O -11.346 -7.971 -3.090 1.00 . A A . 43 GLU OE1 1 1
4 3668 1 1 43 GLU OE2 O -11.671 -10.102 -3.484 1.00 . A A . 43 GLU OE2 1 1
4 3669 1 1 44 LYS C C -5.537 -7.674 -9.141 1.00 . A A . 44 LYS C 1 1
4 3670 1 1 44 LYS CA C -6.944 -7.799 -8.559 1.00 . A A . 44 LYS CA 1 1
4 3671 1 1 44 LYS CB C -7.610 -6.420 -8.522 1.00 . A A . 44 LYS CB 1 1
4 3672 1 1 44 LYS CD C -9.825 -5.311 -8.173 1.00 . A A . 44 LYS CD 1 1
4 3673 1 1 44 LYS CE C -11.226 -5.633 -7.636 1.00 . A A . 44 LYS CE 1 1
4 3674 1 1 44 LYS CG C -8.948 -6.483 -7.787 1.00 . A A . 44 LYS CG 1 1
4 3675 1 1 44 LYS H H -6.598 -7.891 -6.427 1.00 . A A . 44 LYS H 1 1
4 3676 1 1 44 LYS HA H -7.508 -8.403 -9.266 1.00 . A A . 44 LYS HA 1 1
4 3677 1 1 44 LYS HB2 H -6.968 -5.682 -8.039 1.00 . A A . 44 LYS HB2 1 1
4 3678 1 1 44 LYS HB3 H -7.774 -6.117 -9.557 1.00 . A A . 44 LYS HB3 1 1
4 3679 1 1 44 LYS HD2 H -9.396 -4.412 -7.728 1.00 . A A . 44 LYS HD2 1 1
4 3680 1 1 44 LYS HD3 H -9.821 -5.240 -9.262 1.00 . A A . 44 LYS HD3 1 1
4 3681 1 1 44 LYS HE2 H -11.399 -6.709 -7.758 1.00 . A A . 44 LYS HE2 1 1
4 3682 1 1 44 LYS HE3 H -11.264 -5.420 -6.563 1.00 . A A . 44 LYS HE3 1 1
4 3683 1 1 44 LYS HG2 H -9.455 -7.403 -8.064 1.00 . A A . 44 LYS HG2 1 1
4 3684 1 1 44 LYS HG3 H -8.783 -6.470 -6.709 1.00 . A A . 44 LYS HG3 1 1
4 3685 1 1 44 LYS HZ1 H -12.236 -5.098 -9.347 1.00 . A A . 44 LYS HZ1 1 1
4 3686 1 1 44 LYS HZ2 H -12.238 -3.909 -8.194 1.00 . A A . 44 LYS HZ2 1 1
4 3687 1 1 44 LYS HZ3 H -13.201 -5.242 -8.043 1.00 . A A . 44 LYS HZ3 1 1
4 3688 1 1 44 LYS N N -7.000 -8.401 -7.211 1.00 . A A . 44 LYS N 1 1
4 3689 1 1 44 LYS NZ N -12.290 -4.903 -8.357 1.00 . A A . 44 LYS NZ 1 1
4 3690 1 1 44 LYS O O -5.294 -8.131 -10.259 1.00 . A A . 44 LYS O 1 1
4 3691 1 1 45 GLY C C -2.851 -5.329 -8.412 1.00 . A A . 45 GLY C 1 1
4 3692 1 1 45 GLY CA C -3.254 -6.762 -8.754 1.00 . A A . 45 GLY CA 1 1
4 3693 1 1 45 GLY H H -4.975 -6.672 -7.498 1.00 . A A . 45 GLY H 1 1
4 3694 1 1 45 GLY HA2 H -2.599 -7.446 -8.214 1.00 . A A . 45 GLY HA2 1 1
4 3695 1 1 45 GLY HA3 H -3.093 -6.916 -9.820 1.00 . A A . 45 GLY HA3 1 1
4 3696 1 1 45 GLY N N -4.651 -7.026 -8.391 1.00 . A A . 45 GLY N 1 1
4 3697 1 1 45 GLY O O -3.700 -4.451 -8.268 1.00 . A A . 45 GLY O 1 1
4 3698 1 1 46 GLU C C -1.420 -2.779 -9.196 1.00 . A A . 46 GLU C 1 1
4 3699 1 1 46 GLU CA C -1.007 -3.719 -8.067 1.00 . A A . 46 GLU CA 1 1
4 3700 1 1 46 GLU CB C 0.529 -3.723 -7.877 1.00 . A A . 46 GLU CB 1 1
4 3701 1 1 46 GLU CD C 1.367 -5.998 -8.589 1.00 . A A . 46 GLU CD 1 1
4 3702 1 1 46 GLU CG C 1.198 -5.027 -7.415 1.00 . A A . 46 GLU CG 1 1
4 3703 1 1 46 GLU H H -0.903 -5.804 -8.567 1.00 . A A . 46 GLU H 1 1
4 3704 1 1 46 GLU HA H -1.473 -3.306 -7.169 1.00 . A A . 46 GLU HA 1 1
4 3705 1 1 46 GLU HB2 H 1.013 -3.403 -8.800 1.00 . A A . 46 GLU HB2 1 1
4 3706 1 1 46 GLU HB3 H 0.752 -2.981 -7.120 1.00 . A A . 46 GLU HB3 1 1
4 3707 1 1 46 GLU HG2 H 2.183 -4.787 -7.008 1.00 . A A . 46 GLU HG2 1 1
4 3708 1 1 46 GLU HG3 H 0.615 -5.469 -6.606 1.00 . A A . 46 GLU HG3 1 1
4 3709 1 1 46 GLU N N -1.552 -5.063 -8.313 1.00 . A A . 46 GLU N 1 1
4 3710 1 1 46 GLU O O -1.869 -1.662 -8.935 1.00 . A A . 46 GLU O 1 1
4 3711 1 1 46 GLU OE1 O 2.317 -5.798 -9.377 1.00 . A A . 46 GLU OE1 1 1
4 3712 1 1 46 GLU OE2 O 0.473 -6.841 -8.803 1.00 . A A . 46 GLU OE2 1 1
4 3713 1 1 47 GLU C C -3.467 -2.192 -11.481 1.00 . A A . 47 GLU C 1 1
4 3714 1 1 47 GLU CA C -2.008 -2.673 -11.605 1.00 . A A . 47 GLU CA 1 1
4 3715 1 1 47 GLU CB C -1.802 -3.579 -12.831 1.00 . A A . 47 GLU CB 1 1
4 3716 1 1 47 GLU CD C -2.424 -5.709 -14.088 1.00 . A A . 47 GLU CD 1 1
4 3717 1 1 47 GLU CG C -2.353 -5.010 -12.718 1.00 . A A . 47 GLU CG 1 1
4 3718 1 1 47 GLU H H -1.026 -4.223 -10.548 1.00 . A A . 47 GLU H 1 1
4 3719 1 1 47 GLU HA H -1.410 -1.782 -11.763 1.00 . A A . 47 GLU HA 1 1
4 3720 1 1 47 GLU HB2 H -2.246 -3.087 -13.692 1.00 . A A . 47 GLU HB2 1 1
4 3721 1 1 47 GLU HB3 H -0.734 -3.652 -12.997 1.00 . A A . 47 GLU HB3 1 1
4 3722 1 1 47 GLU HG2 H -1.720 -5.586 -12.039 1.00 . A A . 47 GLU HG2 1 1
4 3723 1 1 47 GLU HG3 H -3.350 -4.972 -12.281 1.00 . A A . 47 GLU HG3 1 1
4 3724 1 1 47 GLU N N -1.434 -3.305 -10.422 1.00 . A A . 47 GLU N 1 1
4 3725 1 1 47 GLU O O -3.835 -1.246 -12.170 1.00 . A A . 47 GLU O 1 1
4 3726 1 1 47 GLU OE1 O -3.371 -5.390 -14.851 1.00 . A A . 47 GLU OE1 1 1
4 3727 1 1 47 GLU OE2 O -1.573 -6.586 -14.389 1.00 . A A . 47 GLU OE2 1 1
4 3728 1 1 48 HIS C C -5.948 -1.723 -9.001 1.00 . A A . 48 HIS C 1 1
4 3729 1 1 48 HIS CA C -5.696 -2.439 -10.342 1.00 . A A . 48 HIS CA 1 1
4 3730 1 1 48 HIS CB C -6.453 -3.775 -10.393 1.00 . A A . 48 HIS CB 1 1
4 3731 1 1 48 HIS CD2 C -6.054 -5.355 -12.325 1.00 . A A . 48 HIS CD2 1 1
4 3732 1 1 48 HIS CE1 C -7.210 -4.347 -13.903 1.00 . A A . 48 HIS CE1 1 1
4 3733 1 1 48 HIS CG C -6.677 -4.274 -11.792 1.00 . A A . 48 HIS CG 1 1
4 3734 1 1 48 HIS H H -3.857 -3.397 -9.895 1.00 . A A . 48 HIS H 1 1
4 3735 1 1 48 HIS HA H -6.070 -1.789 -11.131 1.00 . A A . 48 HIS HA 1 1
4 3736 1 1 48 HIS HB2 H -5.886 -4.522 -9.841 1.00 . A A . 48 HIS HB2 1 1
4 3737 1 1 48 HIS HB3 H -7.415 -3.700 -9.905 1.00 . A A . 48 HIS HB3 1 1
4 3738 1 1 48 HIS HD2 H -5.369 -5.999 -11.796 1.00 . A A . 48 HIS HD2 1 1
4 3739 1 1 48 HIS HE1 H -7.601 -4.087 -14.878 1.00 . A A . 48 HIS HE1 1 1
4 3740 1 1 48 HIS HE2 H -5.923 -5.932 -14.374 1.00 . A A . 48 HIS HE2 1 1
4 3741 1 1 48 HIS N N -4.266 -2.742 -10.554 1.00 . A A . 48 HIS N 1 1
4 3742 1 1 48 HIS ND1 N -7.442 -3.650 -12.781 1.00 . A A . 48 HIS ND1 1 1
4 3743 1 1 48 HIS NE2 N -6.377 -5.371 -13.664 1.00 . A A . 48 HIS NE2 1 1
4 3744 1 1 48 HIS O O -7.083 -1.428 -8.633 1.00 . A A . 48 HIS O 1 1
4 3745 1 1 49 CYS C C -3.720 -0.175 -6.492 1.00 . A A . 49 CYS C 1 1
4 3746 1 1 49 CYS CA C -4.851 -1.148 -6.850 1.00 . A A . 49 CYS CA 1 1
4 3747 1 1 49 CYS CB C -4.656 -2.456 -6.094 1.00 . A A . 49 CYS CB 1 1
4 3748 1 1 49 CYS H H -4.003 -1.873 -8.607 1.00 . A A . 49 CYS H 1 1
4 3749 1 1 49 CYS HA H -5.798 -0.697 -6.556 1.00 . A A . 49 CYS HA 1 1
4 3750 1 1 49 CYS HB2 H -3.740 -2.920 -6.408 1.00 . A A . 49 CYS HB2 1 1
4 3751 1 1 49 CYS HB3 H -4.367 -2.261 -5.090 1.00 . A A . 49 CYS HB3 1 1
4 3752 1 1 49 CYS N N -4.866 -1.488 -8.258 1.00 . A A . 49 CYS N 1 1
4 3753 1 1 49 CYS O O -3.236 -0.200 -5.362 1.00 . A A . 49 CYS O 1 1
4 3754 1 1 49 CYS SG S -6.038 -3.621 -6.142 1.00 . A A . 49 CYS SG 1 1
4 3755 1 1 50 GLY C C -2.545 2.946 -6.545 1.00 . A A . 50 GLY C 1 1
4 3756 1 1 50 GLY CA C -2.121 1.577 -7.079 1.00 . A A . 50 GLY CA 1 1
4 3757 1 1 50 GLY H H -3.563 0.600 -8.361 1.00 . A A . 50 GLY H 1 1
4 3758 1 1 50 GLY HA2 H -1.597 1.144 -6.244 1.00 . A A . 50 GLY HA2 1 1
4 3759 1 1 50 GLY HA3 H -1.343 1.630 -7.838 1.00 . A A . 50 GLY HA3 1 1
4 3760 1 1 50 GLY N N -3.221 0.657 -7.413 1.00 . A A . 50 GLY N 1 1
4 3761 1 1 50 GLY O O -1.687 3.697 -6.091 1.00 . A A . 50 GLY O 1 1
4 3762 1 1 51 HIS C C -3.994 3.478 -3.978 1.00 . A A . 51 HIS C 1 1
4 3763 1 1 51 HIS CA C -4.356 4.072 -5.346 1.00 . A A . 51 HIS CA 1 1
4 3764 1 1 51 HIS CB C -5.876 4.269 -5.491 1.00 . A A . 51 HIS CB 1 1
4 3765 1 1 51 HIS CD2 C -7.719 3.045 -4.204 1.00 . A A . 51 HIS CD2 1 1
4 3766 1 1 51 HIS CE1 C -7.529 1.034 -5.076 1.00 . A A . 51 HIS CE1 1 1
4 3767 1 1 51 HIS CG C -6.730 3.067 -5.144 1.00 . A A . 51 HIS CG 1 1
4 3768 1 1 51 HIS H H -4.511 2.544 -6.821 1.00 . A A . 51 HIS H 1 1
4 3769 1 1 51 HIS HA H -3.871 5.051 -5.415 1.00 . A A . 51 HIS HA 1 1
4 3770 1 1 51 HIS HB2 H -6.173 5.093 -4.845 1.00 . A A . 51 HIS HB2 1 1
4 3771 1 1 51 HIS HB3 H -6.097 4.565 -6.514 1.00 . A A . 51 HIS HB3 1 1
4 3772 1 1 51 HIS HD2 H -8.044 3.871 -3.587 1.00 . A A . 51 HIS HD2 1 1
4 3773 1 1 51 HIS HE1 H -7.714 -0.011 -5.286 1.00 . A A . 51 HIS HE1 1 1
4 3774 1 1 51 HIS HE2 H -8.991 1.434 -3.597 1.00 . A A . 51 HIS HE2 1 1
4 3775 1 1 51 HIS N N -3.854 3.203 -6.423 1.00 . A A . 51 HIS N 1 1
4 3776 1 1 51 HIS ND1 N -6.580 1.779 -5.675 1.00 . A A . 51 HIS ND1 1 1
4 3777 1 1 51 HIS NE2 N -8.216 1.763 -4.179 1.00 . A A . 51 HIS NE2 1 1
4 3778 1 1 51 HIS O O -3.365 4.145 -3.163 1.00 . A A . 51 HIS O 1 1
4 3779 1 1 52 LEU C C -2.413 1.242 -2.453 1.00 . A A . 52 LEU C 1 1
4 3780 1 1 52 LEU CA C -3.911 1.401 -2.609 1.00 . A A . 52 LEU CA 1 1
4 3781 1 1 52 LEU CB C -4.637 0.017 -2.622 1.00 . A A . 52 LEU CB 1 1
4 3782 1 1 52 LEU CD1 C -5.935 -1.205 -0.821 1.00 . A A . 52 LEU CD1 1 1
4 3783 1 1 52 LEU CD2 C -6.355 1.174 -1.092 1.00 . A A . 52 LEU CD2 1 1
4 3784 1 1 52 LEU CG C -5.967 -0.082 -1.851 1.00 . A A . 52 LEU CG 1 1
4 3785 1 1 52 LEU H H -4.825 1.720 -4.501 1.00 . A A . 52 LEU H 1 1
4 3786 1 1 52 LEU HA H -4.163 2.014 -1.737 1.00 . A A . 52 LEU HA 1 1
4 3787 1 1 52 LEU HB2 H -4.883 -0.256 -3.626 1.00 . A A . 52 LEU HB2 1 1
4 3788 1 1 52 LEU HB3 H -3.952 -0.817 -2.434 1.00 . A A . 52 LEU HB3 1 1
4 3789 1 1 52 LEU HD11 H -5.249 -0.961 -0.020 1.00 . A A . 52 LEU HD11 1 1
4 3790 1 1 52 LEU HD12 H -5.617 -2.135 -1.294 1.00 . A A . 52 LEU HD12 1 1
4 3791 1 1 52 LEU HD13 H -6.930 -1.360 -0.409 1.00 . A A . 52 LEU HD13 1 1
4 3792 1 1 52 LEU HD21 H -5.615 1.375 -0.320 1.00 . A A . 52 LEU HD21 1 1
4 3793 1 1 52 LEU HD22 H -7.334 1.021 -0.646 1.00 . A A . 52 LEU HD22 1 1
4 3794 1 1 52 LEU HD23 H -6.392 2.018 -1.789 1.00 . A A . 52 LEU HD23 1 1
4 3795 1 1 52 LEU HG H -6.760 -0.283 -2.578 1.00 . A A . 52 LEU HG 1 1
4 3796 1 1 52 LEU N N -4.289 2.185 -3.781 1.00 . A A . 52 LEU N 1 1
4 3797 1 1 52 LEU O O -1.955 1.111 -1.334 1.00 . A A . 52 LEU O 1 1
4 3798 1 1 53 ILE C C -0.008 2.998 -2.765 1.00 . A A . 53 ILE C 1 1
4 3799 1 1 53 ILE CA C -0.188 1.598 -3.337 1.00 . A A . 53 ILE CA 1 1
4 3800 1 1 53 ILE CB C 0.606 1.404 -4.630 1.00 . A A . 53 ILE CB 1 1
4 3801 1 1 53 ILE CD1 C 0.498 -0.318 -6.558 1.00 . A A . 53 ILE CD1 1 1
4 3802 1 1 53 ILE CG1 C 0.507 -0.075 -5.043 1.00 . A A . 53 ILE CG1 1 1
4 3803 1 1 53 ILE CG2 C 2.091 1.765 -4.455 1.00 . A A . 53 ILE CG2 1 1
4 3804 1 1 53 ILE H H -1.999 1.212 -4.438 1.00 . A A . 53 ILE H 1 1
4 3805 1 1 53 ILE HA H 0.209 0.907 -2.599 1.00 . A A . 53 ILE HA 1 1
4 3806 1 1 53 ILE HB H 0.169 2.048 -5.388 1.00 . A A . 53 ILE HB 1 1
4 3807 1 1 53 ILE HD11 H 1.381 -0.892 -6.834 1.00 . A A . 53 ILE HD11 1 1
4 3808 1 1 53 ILE HD12 H -0.399 -0.866 -6.836 1.00 . A A . 53 ILE HD12 1 1
4 3809 1 1 53 ILE HD13 H 0.545 0.619 -7.111 1.00 . A A . 53 ILE HD13 1 1
4 3810 1 1 53 ILE HG12 H 1.378 -0.586 -4.684 1.00 . A A . 53 ILE HG12 1 1
4 3811 1 1 53 ILE HG13 H -0.341 -0.532 -4.519 1.00 . A A . 53 ILE HG13 1 1
4 3812 1 1 53 ILE HG21 H 2.518 1.174 -3.644 1.00 . A A . 53 ILE HG21 1 1
4 3813 1 1 53 ILE HG22 H 2.636 1.540 -5.378 1.00 . A A . 53 ILE HG22 1 1
4 3814 1 1 53 ILE HG23 H 2.213 2.826 -4.240 1.00 . A A . 53 ILE HG23 1 1
4 3815 1 1 53 ILE N N -1.608 1.302 -3.512 1.00 . A A . 53 ILE N 1 1
4 3816 1 1 53 ILE O O 0.351 3.062 -1.604 1.00 . A A . 53 ILE O 1 1
4 3817 1 1 54 GLU C C -0.343 6.025 -1.917 1.00 . A A . 54 GLU C 1 1
4 3818 1 1 54 GLU CA C 0.090 5.453 -3.251 1.00 . A A . 54 GLU CA 1 1
4 3819 1 1 54 GLU CB C -0.426 6.401 -4.336 1.00 . A A . 54 GLU CB 1 1
4 3820 1 1 54 GLU CD C 1.871 6.763 -5.499 1.00 . A A . 54 GLU CD 1 1
4 3821 1 1 54 GLU CG C 0.401 6.321 -5.637 1.00 . A A . 54 GLU CG 1 1
4 3822 1 1 54 GLU H H -0.922 3.922 -4.278 1.00 . A A . 54 GLU H 1 1
4 3823 1 1 54 GLU HA H 1.173 5.455 -3.269 1.00 . A A . 54 GLU HA 1 1
4 3824 1 1 54 GLU HB2 H -1.471 6.156 -4.536 1.00 . A A . 54 GLU HB2 1 1
4 3825 1 1 54 GLU HB3 H -0.382 7.421 -3.934 1.00 . A A . 54 GLU HB3 1 1
4 3826 1 1 54 GLU HG2 H 0.385 5.302 -6.025 1.00 . A A . 54 GLU HG2 1 1
4 3827 1 1 54 GLU HG3 H -0.080 6.962 -6.374 1.00 . A A . 54 GLU HG3 1 1
4 3828 1 1 54 GLU N N -0.346 4.074 -3.478 1.00 . A A . 54 GLU N 1 1
4 3829 1 1 54 GLU O O 0.455 6.686 -1.252 1.00 . A A . 54 GLU O 1 1
4 3830 1 1 54 GLU OE1 O 2.246 7.338 -4.458 1.00 . A A . 54 GLU OE1 1 1
4 3831 1 1 54 GLU OE2 O 2.660 6.536 -6.446 1.00 . A A . 54 GLU OE2 1 1
4 3832 1 1 55 ALA C C -1.243 5.512 0.889 1.00 . A A . 55 ALA C 1 1
4 3833 1 1 55 ALA CA C -2.111 6.106 -0.239 1.00 . A A . 55 ALA CA 1 1
4 3834 1 1 55 ALA CB C -3.559 5.582 -0.176 1.00 . A A . 55 ALA CB 1 1
4 3835 1 1 55 ALA H H -2.170 5.182 -2.145 1.00 . A A . 55 ALA H 1 1
4 3836 1 1 55 ALA HA H -2.079 7.193 -0.208 1.00 . A A . 55 ALA HA 1 1
4 3837 1 1 55 ALA HB1 H -3.965 5.752 0.822 1.00 . A A . 55 ALA HB1 1 1
4 3838 1 1 55 ALA HB2 H -4.174 6.110 -0.906 1.00 . A A . 55 ALA HB2 1 1
4 3839 1 1 55 ALA HB3 H -3.597 4.505 -0.405 1.00 . A A . 55 ALA HB3 1 1
4 3840 1 1 55 ALA N N -1.586 5.745 -1.534 1.00 . A A . 55 ALA N 1 1
4 3841 1 1 55 ALA O O -0.809 6.183 1.825 1.00 . A A . 55 ALA O 1 1
4 3842 1 1 56 HIS C C 1.355 3.663 1.537 1.00 . A A . 56 HIS C 1 1
4 3843 1 1 56 HIS CA C -0.151 3.416 1.669 1.00 . A A . 56 HIS CA 1 1
4 3844 1 1 56 HIS CB C -0.581 1.958 1.458 1.00 . A A . 56 HIS CB 1 1
4 3845 1 1 56 HIS CD2 C -2.887 0.770 1.346 1.00 . A A . 56 HIS CD2 1 1
4 3846 1 1 56 HIS CE1 C -4.101 2.152 2.556 1.00 . A A . 56 HIS CE1 1 1
4 3847 1 1 56 HIS CG C -2.078 1.789 1.753 1.00 . A A . 56 HIS CG 1 1
4 3848 1 1 56 HIS H H -1.230 3.783 -0.120 1.00 . A A . 56 HIS H 1 1
4 3849 1 1 56 HIS HA H -0.421 3.691 2.691 1.00 . A A . 56 HIS HA 1 1
4 3850 1 1 56 HIS HB2 H -0.337 1.635 0.437 1.00 . A A . 56 HIS HB2 1 1
4 3851 1 1 56 HIS HB3 H 0.028 1.341 2.119 1.00 . A A . 56 HIS HB3 1 1
4 3852 1 1 56 HIS HD2 H -2.588 -0.050 0.724 1.00 . A A . 56 HIS HD2 1 1
4 3853 1 1 56 HIS HE1 H -4.942 2.584 3.085 1.00 . A A . 56 HIS HE1 1 1
4 3854 1 1 56 HIS HE2 H -4.956 0.417 1.769 1.00 . A A . 56 HIS HE2 1 1
4 3855 1 1 56 HIS N N -0.959 4.219 0.753 1.00 . A A . 56 HIS N 1 1
4 3856 1 1 56 HIS ND1 N -2.869 2.671 2.515 1.00 . A A . 56 HIS ND1 1 1
4 3857 1 1 56 HIS NE2 N -4.137 1.000 1.867 1.00 . A A . 56 HIS NE2 1 1
4 3858 1 1 56 HIS O O 2.127 3.419 2.465 1.00 . A A . 56 HIS O 1 1
4 3859 1 1 57 LYS C C 3.562 5.779 0.794 1.00 . A A . 57 LYS C 1 1
4 3860 1 1 57 LYS CA C 3.113 4.561 0.004 1.00 . A A . 57 LYS CA 1 1
4 3861 1 1 57 LYS CB C 3.023 4.828 -1.505 1.00 . A A . 57 LYS CB 1 1
4 3862 1 1 57 LYS CD C 4.337 5.081 -3.604 1.00 . A A . 57 LYS CD 1 1
4 3863 1 1 57 LYS CE C 5.547 4.629 -4.415 1.00 . A A . 57 LYS CE 1 1
4 3864 1 1 57 LYS CG C 4.273 4.409 -2.232 1.00 . A A . 57 LYS CG 1 1
4 3865 1 1 57 LYS H H 1.158 4.093 -0.402 1.00 . A A . 57 LYS H 1 1
4 3866 1 1 57 LYS HA H 3.762 3.726 0.235 1.00 . A A . 57 LYS HA 1 1
4 3867 1 1 57 LYS HB2 H 2.273 4.221 -1.952 1.00 . A A . 57 LYS HB2 1 1
4 3868 1 1 57 LYS HB3 H 2.687 5.829 -1.717 1.00 . A A . 57 LYS HB3 1 1
4 3869 1 1 57 LYS HD2 H 3.436 4.861 -4.160 1.00 . A A . 57 LYS HD2 1 1
4 3870 1 1 57 LYS HD3 H 4.369 6.157 -3.452 1.00 . A A . 57 LYS HD3 1 1
4 3871 1 1 57 LYS HE2 H 6.357 4.373 -3.731 1.00 . A A . 57 LYS HE2 1 1
4 3872 1 1 57 LYS HE3 H 5.273 3.728 -4.973 1.00 . A A . 57 LYS HE3 1 1
4 3873 1 1 57 LYS HG2 H 5.183 4.628 -1.670 1.00 . A A . 57 LYS HG2 1 1
4 3874 1 1 57 LYS HG3 H 4.128 3.330 -2.299 1.00 . A A . 57 LYS HG3 1 1
4 3875 1 1 57 LYS HZ1 H 6.449 5.264 -6.146 1.00 . A A . 57 LYS HZ1 1 1
4 3876 1 1 57 LYS HZ2 H 6.677 6.318 -4.912 1.00 . A A . 57 LYS HZ2 1 1
4 3877 1 1 57 LYS HZ3 H 5.198 6.236 -5.682 1.00 . A A . 57 LYS HZ3 1 1
4 3878 1 1 57 LYS N N 1.787 4.157 0.378 1.00 . A A . 57 LYS N 1 1
4 3879 1 1 57 LYS NZ N 5.989 5.692 -5.348 1.00 . A A . 57 LYS NZ 1 1
4 3880 1 1 57 LYS O O 4.648 5.758 1.381 1.00 . A A . 57 LYS O 1 1
4 3881 1 1 58 GLU C C 3.102 7.484 3.266 1.00 . A A . 58 GLU C 1 1
4 3882 1 1 58 GLU CA C 3.023 7.922 1.807 1.00 . A A . 58 GLU CA 1 1
4 3883 1 1 58 GLU CB C 2.206 9.190 1.581 1.00 . A A . 58 GLU CB 1 1
4 3884 1 1 58 GLU CD C 0.035 10.425 1.382 1.00 . A A . 58 GLU CD 1 1
4 3885 1 1 58 GLU CG C 0.695 9.046 1.549 1.00 . A A . 58 GLU CG 1 1
4 3886 1 1 58 GLU H H 1.876 6.817 0.333 1.00 . A A . 58 GLU H 1 1
4 3887 1 1 58 GLU HA H 4.010 8.224 1.536 1.00 . A A . 58 GLU HA 1 1
4 3888 1 1 58 GLU HB2 H 2.485 9.892 2.360 1.00 . A A . 58 GLU HB2 1 1
4 3889 1 1 58 GLU HB3 H 2.528 9.652 0.654 1.00 . A A . 58 GLU HB3 1 1
4 3890 1 1 58 GLU HG2 H 0.473 8.390 0.707 1.00 . A A . 58 GLU HG2 1 1
4 3891 1 1 58 GLU HG3 H 0.365 8.598 2.486 1.00 . A A . 58 GLU HG3 1 1
4 3892 1 1 58 GLU N N 2.721 6.816 0.889 1.00 . A A . 58 GLU N 1 1
4 3893 1 1 58 GLU O O 3.960 8.003 3.963 1.00 . A A . 58 GLU O 1 1
4 3894 1 1 58 GLU OE1 O 0.156 11.274 2.303 1.00 . A A . 58 GLU OE1 1 1
4 3895 1 1 58 GLU OE2 O -0.567 10.723 0.328 1.00 . A A . 58 GLU OE2 1 1
4 3896 1 1 59 CYS C C 3.967 5.231 5.141 1.00 . A A . 59 CYS C 1 1
4 3897 1 1 59 CYS CA C 2.547 5.834 4.997 1.00 . A A . 59 CYS CA 1 1
4 3898 1 1 59 CYS CB C 1.412 4.835 5.275 1.00 . A A . 59 CYS CB 1 1
4 3899 1 1 59 CYS H H 1.634 6.140 3.056 1.00 . A A . 59 CYS H 1 1
4 3900 1 1 59 CYS HA H 2.479 6.619 5.755 1.00 . A A . 59 CYS HA 1 1
4 3901 1 1 59 CYS HB2 H 0.490 5.306 4.936 1.00 . A A . 59 CYS HB2 1 1
4 3902 1 1 59 CYS HB3 H 1.488 3.903 4.689 1.00 . A A . 59 CYS HB3 1 1
4 3903 1 1 59 CYS N N 2.346 6.467 3.684 1.00 . A A . 59 CYS N 1 1
4 3904 1 1 59 CYS O O 4.668 5.464 6.123 1.00 . A A . 59 CYS O 1 1
4 3905 1 1 59 CYS SG S 1.179 4.565 7.063 1.00 . A A . 59 CYS SG 1 1
4 3906 1 1 60 MET C C 6.915 5.170 3.961 1.00 . A A . 60 MET C 1 1
4 3907 1 1 60 MET CA C 5.851 4.052 4.062 1.00 . A A . 60 MET CA 1 1
4 3908 1 1 60 MET CB C 6.000 3.075 2.893 1.00 . A A . 60 MET CB 1 1
4 3909 1 1 60 MET CE C 4.491 0.981 0.707 1.00 . A A . 60 MET CE 1 1
4 3910 1 1 60 MET CG C 5.394 1.707 3.241 1.00 . A A . 60 MET CG 1 1
4 3911 1 1 60 MET H H 3.841 4.301 3.342 1.00 . A A . 60 MET H 1 1
4 3912 1 1 60 MET HA H 6.078 3.507 4.983 1.00 . A A . 60 MET HA 1 1
4 3913 1 1 60 MET HB2 H 5.515 3.471 1.997 1.00 . A A . 60 MET HB2 1 1
4 3914 1 1 60 MET HB3 H 7.059 2.962 2.679 1.00 . A A . 60 MET HB3 1 1
4 3915 1 1 60 MET HE1 H 4.883 1.885 0.249 1.00 . A A . 60 MET HE1 1 1
4 3916 1 1 60 MET HE2 H 4.394 0.217 -0.062 1.00 . A A . 60 MET HE2 1 1
4 3917 1 1 60 MET HE3 H 3.505 1.180 1.130 1.00 . A A . 60 MET HE3 1 1
4 3918 1 1 60 MET HG2 H 5.858 1.355 4.163 1.00 . A A . 60 MET HG2 1 1
4 3919 1 1 60 MET HG3 H 4.327 1.828 3.433 1.00 . A A . 60 MET HG3 1 1
4 3920 1 1 60 MET N N 4.460 4.517 4.122 1.00 . A A . 60 MET N 1 1
4 3921 1 1 60 MET O O 7.988 5.028 4.538 1.00 . A A . 60 MET O 1 1
4 3922 1 1 60 MET SD S 5.625 0.403 2.001 1.00 . A A . 60 MET SD 1 1
4 3923 1 1 61 ARG C C 7.747 8.120 4.631 1.00 . A A . 61 ARG C 1 1
4 3924 1 1 61 ARG CA C 7.551 7.471 3.260 1.00 . A A . 61 ARG CA 1 1
4 3925 1 1 61 ARG CB C 7.107 8.489 2.179 1.00 . A A . 61 ARG CB 1 1
4 3926 1 1 61 ARG CD C 5.951 10.725 1.611 1.00 . A A . 61 ARG CD 1 1
4 3927 1 1 61 ARG CG C 6.543 9.825 2.701 1.00 . A A . 61 ARG CG 1 1
4 3928 1 1 61 ARG CZ C 6.685 12.651 0.188 1.00 . A A . 61 ARG CZ 1 1
4 3929 1 1 61 ARG H H 5.787 6.310 2.753 1.00 . A A . 61 ARG H 1 1
4 3930 1 1 61 ARG HA H 8.558 7.107 3.013 1.00 . A A . 61 ARG HA 1 1
4 3931 1 1 61 ARG HB2 H 7.970 8.712 1.552 1.00 . A A . 61 ARG HB2 1 1
4 3932 1 1 61 ARG HB3 H 6.348 8.014 1.561 1.00 . A A . 61 ARG HB3 1 1
4 3933 1 1 61 ARG HD2 H 5.508 10.110 0.824 1.00 . A A . 61 ARG HD2 1 1
4 3934 1 1 61 ARG HD3 H 5.153 11.305 2.072 1.00 . A A . 61 ARG HD3 1 1
4 3935 1 1 61 ARG HE H 7.913 11.497 1.230 1.00 . A A . 61 ARG HE 1 1
4 3936 1 1 61 ARG HG2 H 5.746 9.617 3.408 1.00 . A A . 61 ARG HG2 1 1
4 3937 1 1 61 ARG HG3 H 7.328 10.359 3.230 1.00 . A A . 61 ARG HG3 1 1
4 3938 1 1 61 ARG HH11 H 4.674 12.633 0.342 1.00 . A A . 61 ARG HH11 1 1
4 3939 1 1 61 ARG HH12 H 5.310 13.717 -0.860 1.00 . A A . 61 ARG HH12 1 1
4 3940 1 1 61 ARG HH21 H 8.625 13.178 0.022 1.00 . A A . 61 ARG HH21 1 1
4 3941 1 1 61 ARG HH22 H 7.497 14.150 -0.885 1.00 . A A . 61 ARG HH22 1 1
4 3942 1 1 61 ARG N N 6.648 6.301 3.295 1.00 . A A . 61 ARG N 1 1
4 3943 1 1 61 ARG NE N 6.939 11.659 1.030 1.00 . A A . 61 ARG NE 1 1
4 3944 1 1 61 ARG NH1 N 5.475 13.010 -0.146 1.00 . A A . 61 ARG NH1 1 1
4 3945 1 1 61 ARG NH2 N 7.670 13.359 -0.276 1.00 . A A . 61 ARG NH2 1 1
4 3946 1 1 61 ARG O O 8.823 8.639 4.900 1.00 . A A . 61 ARG O 1 1
4 3947 1 1 62 ALA C C 7.891 8.008 7.774 1.00 . A A . 62 ALA C 1 1
4 3948 1 1 62 ALA CA C 6.797 8.628 6.867 1.00 . A A . 62 ALA CA 1 1
4 3949 1 1 62 ALA CB C 5.406 8.526 7.495 1.00 . A A . 62 ALA CB 1 1
4 3950 1 1 62 ALA H H 5.868 7.681 5.180 1.00 . A A . 62 ALA H 1 1
4 3951 1 1 62 ALA HA H 7.040 9.687 6.778 1.00 . A A . 62 ALA HA 1 1
4 3952 1 1 62 ALA HB1 H 5.394 9.068 8.441 1.00 . A A . 62 ALA HB1 1 1
4 3953 1 1 62 ALA HB2 H 4.661 8.962 6.828 1.00 . A A . 62 ALA HB2 1 1
4 3954 1 1 62 ALA HB3 H 5.157 7.482 7.682 1.00 . A A . 62 ALA HB3 1 1
4 3955 1 1 62 ALA N N 6.747 8.067 5.507 1.00 . A A . 62 ALA N 1 1
4 3956 1 1 62 ALA O O 8.310 8.603 8.763 1.00 . A A . 62 ALA O 1 1
4 3957 1 1 63 LEU C C 10.934 6.810 7.610 1.00 . A A . 63 LEU C 1 1
4 3958 1 1 63 LEU CA C 9.583 6.170 7.999 1.00 . A A . 63 LEU CA 1 1
4 3959 1 1 63 LEU CB C 9.595 4.708 7.512 1.00 . A A . 63 LEU CB 1 1
4 3960 1 1 63 LEU CD1 C 9.361 3.020 9.331 1.00 . A A . 63 LEU CD1 1 1
4 3961 1 1 63 LEU CD2 C 7.298 4.247 8.683 1.00 . A A . 63 LEU CD2 1 1
4 3962 1 1 63 LEU CG C 8.632 3.701 8.168 1.00 . A A . 63 LEU CG 1 1
4 3963 1 1 63 LEU H H 7.956 6.349 6.634 1.00 . A A . 63 LEU H 1 1
4 3964 1 1 63 LEU HA H 9.515 6.199 9.087 1.00 . A A . 63 LEU HA 1 1
4 3965 1 1 63 LEU HB2 H 9.409 4.706 6.445 1.00 . A A . 63 LEU HB2 1 1
4 3966 1 1 63 LEU HB3 H 10.607 4.314 7.604 1.00 . A A . 63 LEU HB3 1 1
4 3967 1 1 63 LEU HD11 H 10.288 2.582 8.960 1.00 . A A . 63 LEU HD11 1 1
4 3968 1 1 63 LEU HD12 H 8.730 2.240 9.749 1.00 . A A . 63 LEU HD12 1 1
4 3969 1 1 63 LEU HD13 H 9.588 3.757 10.098 1.00 . A A . 63 LEU HD13 1 1
4 3970 1 1 63 LEU HD21 H 6.742 4.700 7.867 1.00 . A A . 63 LEU HD21 1 1
4 3971 1 1 63 LEU HD22 H 7.461 4.986 9.470 1.00 . A A . 63 LEU HD22 1 1
4 3972 1 1 63 LEU HD23 H 6.697 3.432 9.087 1.00 . A A . 63 LEU HD23 1 1
4 3973 1 1 63 LEU HG H 8.400 2.961 7.406 1.00 . A A . 63 LEU HG 1 1
4 3974 1 1 63 LEU N N 8.405 6.830 7.403 1.00 . A A . 63 LEU N 1 1
4 3975 1 1 63 LEU O O 11.983 6.373 8.094 1.00 . A A . 63 LEU O 1 1
4 3976 1 1 64 GLY C C 12.686 7.293 4.923 1.00 . A A . 64 GLY C 1 1
4 3977 1 1 64 GLY CA C 12.132 8.259 5.976 1.00 . A A . 64 GLY CA 1 1
4 3978 1 1 64 GLY H H 10.042 8.098 6.321 1.00 . A A . 64 GLY H 1 1
4 3979 1 1 64 GLY HA2 H 11.843 9.154 5.428 1.00 . A A . 64 GLY HA2 1 1
4 3980 1 1 64 GLY HA3 H 12.917 8.505 6.694 1.00 . A A . 64 GLY HA3 1 1
4 3981 1 1 64 GLY N N 10.934 7.760 6.667 1.00 . A A . 64 GLY N 1 1
4 3982 1 1 64 GLY O O 13.877 7.326 4.618 1.00 . A A . 64 GLY O 1 1
4 3983 1 1 65 PHE C C 12.166 6.208 1.895 1.00 . A A . 65 PHE C 1 1
4 3984 1 1 65 PHE CA C 12.108 5.503 3.282 1.00 . A A . 65 PHE CA 1 1
4 3985 1 1 65 PHE CB C 11.044 4.389 3.287 1.00 . A A . 65 PHE CB 1 1
4 3986 1 1 65 PHE CD1 C 12.121 3.200 5.311 1.00 . A A . 65 PHE CD1 1 1
4 3987 1 1 65 PHE CD2 C 9.921 2.525 4.536 1.00 . A A . 65 PHE CD2 1 1
4 3988 1 1 65 PHE CE1 C 12.071 2.210 6.305 1.00 . A A . 65 PHE CE1 1 1
4 3989 1 1 65 PHE CE2 C 9.865 1.540 5.541 1.00 . A A . 65 PHE CE2 1 1
4 3990 1 1 65 PHE CG C 11.038 3.367 4.417 1.00 . A A . 65 PHE CG 1 1
4 3991 1 1 65 PHE CZ C 10.942 1.376 6.421 1.00 . A A . 65 PHE CZ 1 1
4 3992 1 1 65 PHE H H 10.868 6.467 4.720 1.00 . A A . 65 PHE H 1 1
4 3993 1 1 65 PHE HA H 13.080 5.053 3.471 1.00 . A A . 65 PHE HA 1 1
4 3994 1 1 65 PHE HB2 H 10.072 4.871 3.263 1.00 . A A . 65 PHE HB2 1 1
4 3995 1 1 65 PHE HB3 H 11.122 3.811 2.370 1.00 . A A . 65 PHE HB3 1 1
4 3996 1 1 65 PHE HD1 H 12.992 3.834 5.253 1.00 . A A . 65 PHE HD1 1 1
4 3997 1 1 65 PHE HD2 H 9.085 2.643 3.863 1.00 . A A . 65 PHE HD2 1 1
4 3998 1 1 65 PHE HE1 H 12.901 2.095 6.990 1.00 . A A . 65 PHE HE1 1 1
4 3999 1 1 65 PHE HE2 H 8.982 0.922 5.628 1.00 . A A . 65 PHE HE2 1 1
4 4000 1 1 65 PHE HZ H 10.908 0.619 7.193 1.00 . A A . 65 PHE HZ 1 1
4 4001 1 1 65 PHE N N 11.821 6.417 4.394 1.00 . A A . 65 PHE N 1 1
4 4002 1 1 65 PHE O O 11.990 7.420 1.780 1.00 . A A . 65 PHE O 1 1
4 4003 1 1 66 LYS C C 11.335 5.537 -1.461 1.00 . A A . 66 LYS C 1 1
4 4004 1 1 66 LYS CA C 12.544 5.869 -0.576 1.00 . A A . 66 LYS CA 1 1
4 4005 1 1 66 LYS CB C 13.882 5.368 -1.164 1.00 . A A . 66 LYS CB 1 1
4 4006 1 1 66 LYS CD C 13.544 2.801 -0.842 1.00 . A A . 66 LYS CD 1 1
4 4007 1 1 66 LYS CE C 14.298 1.550 -0.386 1.00 . A A . 66 LYS CE 1 1
4 4008 1 1 66 LYS CG C 14.431 4.038 -0.617 1.00 . A A . 66 LYS CG 1 1
4 4009 1 1 66 LYS H H 12.377 4.431 0.981 1.00 . A A . 66 LYS H 1 1
4 4010 1 1 66 LYS HA H 12.630 6.956 -0.574 1.00 . A A . 66 LYS HA 1 1
4 4011 1 1 66 LYS HB2 H 13.804 5.305 -2.251 1.00 . A A . 66 LYS HB2 1 1
4 4012 1 1 66 LYS HB3 H 14.636 6.127 -0.951 1.00 . A A . 66 LYS HB3 1 1
4 4013 1 1 66 LYS HD2 H 12.618 2.898 -0.277 1.00 . A A . 66 LYS HD2 1 1
4 4014 1 1 66 LYS HD3 H 13.307 2.712 -1.903 1.00 . A A . 66 LYS HD3 1 1
4 4015 1 1 66 LYS HE2 H 15.146 1.403 -1.061 1.00 . A A . 66 LYS HE2 1 1
4 4016 1 1 66 LYS HE3 H 14.705 1.711 0.617 1.00 . A A . 66 LYS HE3 1 1
4 4017 1 1 66 LYS HG2 H 15.402 3.863 -1.084 1.00 . A A . 66 LYS HG2 1 1
4 4018 1 1 66 LYS HG3 H 14.582 4.180 0.450 1.00 . A A . 66 LYS HG3 1 1
4 4019 1 1 66 LYS HZ1 H 12.668 0.399 -1.051 1.00 . A A . 66 LYS HZ1 1 1
4 4020 1 1 66 LYS HZ2 H 13.043 0.170 0.534 1.00 . A A . 66 LYS HZ2 1 1
4 4021 1 1 66 LYS HZ3 H 13.990 -0.465 -0.637 1.00 . A A . 66 LYS HZ3 1 1
4 4022 1 1 66 LYS N N 12.356 5.425 0.821 1.00 . A A . 66 LYS N 1 1
4 4023 1 1 66 LYS NZ N 13.440 0.342 -0.390 1.00 . A A . 66 LYS NZ 1 1
4 4024 1 1 66 LYS O O 11.259 4.452 -2.033 1.00 . A A . 66 LYS O 1 1
4 4025 1 1 67 ILE C C 8.832 7.401 -3.232 1.00 . A A . 67 ILE C 1 1
4 4026 1 1 67 ILE CA C 9.032 6.387 -2.095 1.00 . A A . 67 ILE CA 1 1
4 4027 1 1 67 ILE CB C 8.010 6.576 -0.951 1.00 . A A . 67 ILE CB 1 1
4 4028 1 1 67 ILE CD1 C 8.903 4.705 0.624 1.00 . A A . 67 ILE CD1 1 1
4 4029 1 1 67 ILE CG1 C 7.748 5.253 -0.214 1.00 . A A . 67 ILE CG1 1 1
4 4030 1 1 67 ILE CG2 C 6.660 7.134 -1.424 1.00 . A A . 67 ILE CG2 1 1
4 4031 1 1 67 ILE H H 10.526 7.277 -0.927 1.00 . A A . 67 ILE H 1 1
4 4032 1 1 67 ILE HA H 8.911 5.405 -2.546 1.00 . A A . 67 ILE HA 1 1
4 4033 1 1 67 ILE HB H 8.415 7.303 -0.242 1.00 . A A . 67 ILE HB 1 1
4 4034 1 1 67 ILE HD11 H 9.613 4.180 -0.008 1.00 . A A . 67 ILE HD11 1 1
4 4035 1 1 67 ILE HD12 H 9.395 5.518 1.155 1.00 . A A . 67 ILE HD12 1 1
4 4036 1 1 67 ILE HD13 H 8.520 3.988 1.347 1.00 . A A . 67 ILE HD13 1 1
4 4037 1 1 67 ILE HG12 H 6.942 5.429 0.487 1.00 . A A . 67 ILE HG12 1 1
4 4038 1 1 67 ILE HG13 H 7.451 4.496 -0.943 1.00 . A A . 67 ILE HG13 1 1
4 4039 1 1 67 ILE HG21 H 6.295 6.555 -2.260 1.00 . A A . 67 ILE HG21 1 1
4 4040 1 1 67 ILE HG22 H 5.921 7.108 -0.625 1.00 . A A . 67 ILE HG22 1 1
4 4041 1 1 67 ILE HG23 H 6.781 8.169 -1.748 1.00 . A A . 67 ILE HG23 1 1
4 4042 1 1 67 ILE N N 10.378 6.469 -1.498 1.00 . A A . 67 ILE N 1 1
4 4043 1 1 67 ILE O O 9.393 8.514 -3.114 1.00 . A A . 67 ILE O 1 1
4 4044 1 1 67 ILE OXT O 8.073 7.082 -4.172 1.00 . A A . 67 ILE OXT 1 1
5 4045 1 1 1 GLY C C 22.390 8.040 10.638 1.00 . A A . 1 GLY C 1 1
5 4046 1 1 1 GLY CA C 23.424 8.926 11.299 1.00 . A A . 1 GLY CA 1 1
5 4047 1 1 1 GLY H1 H 22.207 10.531 11.734 1.00 . A A . 1 GLY H1 1 1
5 4048 1 1 1 GLY H2 H 22.879 10.615 10.239 1.00 . A A . 1 GLY H2 1 1
5 4049 1 1 1 GLY H3 H 23.783 10.926 11.580 1.00 . A A . 1 GLY H3 1 1
5 4050 1 1 1 GLY HA2 H 24.382 8.776 10.801 1.00 . A A . 1 GLY HA2 1 1
5 4051 1 1 1 GLY HA3 H 23.520 8.656 12.350 1.00 . A A . 1 GLY HA3 1 1
5 4052 1 1 1 GLY N N 23.047 10.346 11.199 1.00 . A A . 1 GLY N 1 1
5 4053 1 1 1 GLY O O 21.732 8.467 9.697 1.00 . A A . 1 GLY O 1 1
5 4054 1 1 2 SER C C 20.355 5.279 11.610 1.00 . A A . 2 SER C 1 1
5 4055 1 1 2 SER CA C 21.326 5.790 10.546 1.00 . A A . 2 SER CA 1 1
5 4056 1 1 2 SER CB C 22.136 4.605 9.999 1.00 . A A . 2 SER CB 1 1
5 4057 1 1 2 SER H H 22.757 6.528 11.942 1.00 . A A . 2 SER H 1 1
5 4058 1 1 2 SER HA H 20.750 6.221 9.727 1.00 . A A . 2 SER HA 1 1
5 4059 1 1 2 SER HB2 H 22.773 4.197 10.786 1.00 . A A . 2 SER HB2 1 1
5 4060 1 1 2 SER HB3 H 21.440 3.826 9.678 1.00 . A A . 2 SER HB3 1 1
5 4061 1 1 2 SER HG H 23.833 5.199 9.213 1.00 . A A . 2 SER HG 1 1
5 4062 1 1 2 SER N N 22.226 6.806 11.125 1.00 . A A . 2 SER N 1 1
5 4063 1 1 2 SER O O 20.793 4.847 12.668 1.00 . A A . 2 SER O 1 1
5 4064 1 1 2 SER OG O 22.927 4.991 8.889 1.00 . A A . 2 SER OG 1 1
5 4065 1 1 3 PHE C C 17.878 3.695 12.947 1.00 . A A . 3 PHE C 1 1
5 4066 1 1 3 PHE CA C 17.998 5.130 12.378 1.00 . A A . 3 PHE CA 1 1
5 4067 1 1 3 PHE CB C 16.645 5.596 11.806 1.00 . A A . 3 PHE CB 1 1
5 4068 1 1 3 PHE CD1 C 15.267 3.591 11.082 1.00 . A A . 3 PHE CD1 1 1
5 4069 1 1 3 PHE CD2 C 16.265 4.989 9.360 1.00 . A A . 3 PHE CD2 1 1
5 4070 1 1 3 PHE CE1 C 14.717 2.760 10.090 1.00 . A A . 3 PHE CE1 1 1
5 4071 1 1 3 PHE CE2 C 15.705 4.163 8.368 1.00 . A A . 3 PHE CE2 1 1
5 4072 1 1 3 PHE CG C 16.055 4.703 10.724 1.00 . A A . 3 PHE CG 1 1
5 4073 1 1 3 PHE CZ C 14.936 3.045 8.732 1.00 . A A . 3 PHE CZ 1 1
5 4074 1 1 3 PHE H H 18.741 5.673 10.454 1.00 . A A . 3 PHE H 1 1
5 4075 1 1 3 PHE HA H 18.232 5.778 13.227 1.00 . A A . 3 PHE HA 1 1
5 4076 1 1 3 PHE HB2 H 15.927 5.656 12.626 1.00 . A A . 3 PHE HB2 1 1
5 4077 1 1 3 PHE HB3 H 16.755 6.609 11.415 1.00 . A A . 3 PHE HB3 1 1
5 4078 1 1 3 PHE HD1 H 15.075 3.379 12.126 1.00 . A A . 3 PHE HD1 1 1
5 4079 1 1 3 PHE HD2 H 16.829 5.862 9.068 1.00 . A A . 3 PHE HD2 1 1
5 4080 1 1 3 PHE HE1 H 14.107 1.914 10.374 1.00 . A A . 3 PHE HE1 1 1
5 4081 1 1 3 PHE HE2 H 15.837 4.403 7.323 1.00 . A A . 3 PHE HE2 1 1
5 4082 1 1 3 PHE HZ H 14.496 2.418 7.968 1.00 . A A . 3 PHE HZ 1 1
5 4083 1 1 3 PHE N N 19.044 5.335 11.354 1.00 . A A . 3 PHE N 1 1
5 4084 1 1 3 PHE O O 17.133 3.474 13.900 1.00 . A A . 3 PHE O 1 1
5 4085 1 1 4 THR C C 19.801 0.576 12.380 1.00 . A A . 4 THR C 1 1
5 4086 1 1 4 THR CA C 18.437 1.270 12.517 1.00 . A A . 4 THR CA 1 1
5 4087 1 1 4 THR CB C 17.430 0.728 11.477 1.00 . A A . 4 THR CB 1 1
5 4088 1 1 4 THR CG2 C 17.821 0.969 10.015 1.00 . A A . 4 THR CG2 1 1
5 4089 1 1 4 THR H H 19.291 3.014 11.699 1.00 . A A . 4 THR H 1 1
5 4090 1 1 4 THR HA H 18.034 1.054 13.502 1.00 . A A . 4 THR HA 1 1
5 4091 1 1 4 THR HB H 16.469 1.202 11.667 1.00 . A A . 4 THR HB 1 1
5 4092 1 1 4 THR HG1 H 16.708 -0.956 10.874 1.00 . A A . 4 THR HG1 1 1
5 4093 1 1 4 THR HG21 H 17.040 0.592 9.362 1.00 . A A . 4 THR HG21 1 1
5 4094 1 1 4 THR HG22 H 18.754 0.451 9.789 1.00 . A A . 4 THR HG22 1 1
5 4095 1 1 4 THR HG23 H 17.944 2.035 9.826 1.00 . A A . 4 THR HG23 1 1
5 4096 1 1 4 THR N N 18.573 2.728 12.346 1.00 . A A . 4 THR N 1 1
5 4097 1 1 4 THR O O 20.768 1.185 11.917 1.00 . A A . 4 THR O 1 1
5 4098 1 1 4 THR OG1 O 17.253 -0.659 11.611 1.00 . A A . 4 THR OG1 1 1
5 4099 1 1 5 MET C C 20.817 -2.970 12.546 1.00 . A A . 5 MET C 1 1
5 4100 1 1 5 MET CA C 21.137 -1.485 12.805 1.00 . A A . 5 MET CA 1 1
5 4101 1 1 5 MET CB C 21.855 -1.303 14.158 1.00 . A A . 5 MET CB 1 1
5 4102 1 1 5 MET CE C 22.959 -3.091 16.914 1.00 . A A . 5 MET CE 1 1
5 4103 1 1 5 MET CG C 21.031 -1.770 15.368 1.00 . A A . 5 MET CG 1 1
5 4104 1 1 5 MET H H 19.038 -1.163 13.027 1.00 . A A . 5 MET H 1 1
5 4105 1 1 5 MET HA H 21.792 -1.128 12.009 1.00 . A A . 5 MET HA 1 1
5 4106 1 1 5 MET HB2 H 22.791 -1.857 14.144 1.00 . A A . 5 MET HB2 1 1
5 4107 1 1 5 MET HB3 H 22.094 -0.246 14.288 1.00 . A A . 5 MET HB3 1 1
5 4108 1 1 5 MET HE1 H 23.560 -3.132 17.823 1.00 . A A . 5 MET HE1 1 1
5 4109 1 1 5 MET HE2 H 22.342 -3.989 16.858 1.00 . A A . 5 MET HE2 1 1
5 4110 1 1 5 MET HE3 H 23.622 -3.046 16.050 1.00 . A A . 5 MET HE3 1 1
5 4111 1 1 5 MET HG2 H 20.125 -1.167 15.420 1.00 . A A . 5 MET HG2 1 1
5 4112 1 1 5 MET HG3 H 20.731 -2.810 15.230 1.00 . A A . 5 MET HG3 1 1
5 4113 1 1 5 MET N N 19.903 -0.686 12.794 1.00 . A A . 5 MET N 1 1
5 4114 1 1 5 MET O O 19.693 -3.393 12.815 1.00 . A A . 5 MET O 1 1
5 4115 1 1 5 MET SD S 21.883 -1.631 16.962 1.00 . A A . 5 MET SD 1 1
5 4116 1 1 6 PRO C C 21.226 -6.056 12.994 1.00 . A A . 6 PRO C 1 1
5 4117 1 1 6 PRO CA C 21.504 -5.196 11.750 1.00 . A A . 6 PRO CA 1 1
5 4118 1 1 6 PRO CB C 22.736 -5.684 10.974 1.00 . A A . 6 PRO CB 1 1
5 4119 1 1 6 PRO CD C 23.124 -3.421 11.644 1.00 . A A . 6 PRO CD 1 1
5 4120 1 1 6 PRO CG C 23.857 -4.740 11.405 1.00 . A A . 6 PRO CG 1 1
5 4121 1 1 6 PRO HA H 20.639 -5.283 11.090 1.00 . A A . 6 PRO HA 1 1
5 4122 1 1 6 PRO HB2 H 22.989 -6.718 11.197 1.00 . A A . 6 PRO HB2 1 1
5 4123 1 1 6 PRO HB3 H 22.562 -5.562 9.904 1.00 . A A . 6 PRO HB3 1 1
5 4124 1 1 6 PRO HD2 H 23.647 -2.839 12.401 1.00 . A A . 6 PRO HD2 1 1
5 4125 1 1 6 PRO HD3 H 23.077 -2.856 10.713 1.00 . A A . 6 PRO HD3 1 1
5 4126 1 1 6 PRO HG2 H 24.293 -5.088 12.343 1.00 . A A . 6 PRO HG2 1 1
5 4127 1 1 6 PRO HG3 H 24.628 -4.641 10.640 1.00 . A A . 6 PRO HG3 1 1
5 4128 1 1 6 PRO N N 21.774 -3.787 12.059 1.00 . A A . 6 PRO N 1 1
5 4129 1 1 6 PRO O O 20.398 -6.959 12.944 1.00 . A A . 6 PRO O 1 1
5 4130 1 1 7 GLY C C 22.666 -7.958 15.126 1.00 . A A . 7 GLY C 1 1
5 4131 1 1 7 GLY CA C 21.900 -6.642 15.319 1.00 . A A . 7 GLY CA 1 1
5 4132 1 1 7 GLY H H 22.578 -5.040 14.082 1.00 . A A . 7 GLY H 1 1
5 4133 1 1 7 GLY HA2 H 22.345 -6.105 16.156 1.00 . A A . 7 GLY HA2 1 1
5 4134 1 1 7 GLY HA3 H 20.866 -6.883 15.575 1.00 . A A . 7 GLY HA3 1 1
5 4135 1 1 7 GLY N N 21.909 -5.791 14.115 1.00 . A A . 7 GLY N 1 1
5 4136 1 1 7 GLY O O 23.584 -8.258 15.885 1.00 . A A . 7 GLY O 1 1
5 4137 1 1 8 LEU C C 22.984 -9.880 11.978 1.00 . A A . 8 LEU C 1 1
5 4138 1 1 8 LEU CA C 23.058 -9.846 13.517 1.00 . A A . 8 LEU CA 1 1
5 4139 1 1 8 LEU CB C 22.516 -11.138 14.162 1.00 . A A . 8 LEU CB 1 1
5 4140 1 1 8 LEU CD1 C 20.833 -12.952 14.458 1.00 . A A . 8 LEU CD1 1 1
5 4141 1 1 8 LEU CD2 C 19.958 -10.685 14.104 1.00 . A A . 8 LEU CD2 1 1
5 4142 1 1 8 LEU CG C 21.110 -11.632 13.754 1.00 . A A . 8 LEU CG 1 1
5 4143 1 1 8 LEU H H 21.577 -8.333 13.485 1.00 . A A . 8 LEU H 1 1
5 4144 1 1 8 LEU HA H 24.111 -9.759 13.789 1.00 . A A . 8 LEU HA 1 1
5 4145 1 1 8 LEU HB2 H 23.228 -11.929 13.917 1.00 . A A . 8 LEU HB2 1 1
5 4146 1 1 8 LEU HB3 H 22.541 -11.018 15.246 1.00 . A A . 8 LEU HB3 1 1
5 4147 1 1 8 LEU HD11 H 21.564 -13.699 14.164 1.00 . A A . 8 LEU HD11 1 1
5 4148 1 1 8 LEU HD12 H 19.836 -13.323 14.182 1.00 . A A . 8 LEU HD12 1 1
5 4149 1 1 8 LEU HD13 H 20.868 -12.820 15.543 1.00 . A A . 8 LEU HD13 1 1
5 4150 1 1 8 LEU HD21 H 19.009 -11.155 13.877 1.00 . A A . 8 LEU HD21 1 1
5 4151 1 1 8 LEU HD22 H 20.027 -9.774 13.498 1.00 . A A . 8 LEU HD22 1 1
5 4152 1 1 8 LEU HD23 H 19.995 -10.427 15.158 1.00 . A A . 8 LEU HD23 1 1
5 4153 1 1 8 LEU HG H 21.094 -11.814 12.676 1.00 . A A . 8 LEU HG 1 1
5 4154 1 1 8 LEU N N 22.350 -8.682 14.051 1.00 . A A . 8 LEU N 1 1
5 4155 1 1 8 LEU O O 22.226 -9.147 11.348 1.00 . A A . 8 LEU O 1 1
5 4156 1 1 9 VAL C C 22.843 -11.763 9.234 1.00 . A A . 9 VAL C 1 1
5 4157 1 1 9 VAL CA C 23.908 -10.873 9.898 1.00 . A A . 9 VAL CA 1 1
5 4158 1 1 9 VAL CB C 25.328 -11.352 9.534 1.00 . A A . 9 VAL CB 1 1
5 4159 1 1 9 VAL CG1 C 26.374 -10.335 9.994 1.00 . A A . 9 VAL CG1 1 1
5 4160 1 1 9 VAL CG2 C 25.684 -12.718 10.145 1.00 . A A . 9 VAL CG2 1 1
5 4161 1 1 9 VAL H H 24.396 -11.322 11.913 1.00 . A A . 9 VAL H 1 1
5 4162 1 1 9 VAL HA H 23.770 -9.881 9.468 1.00 . A A . 9 VAL HA 1 1
5 4163 1 1 9 VAL HB H 25.402 -11.430 8.450 1.00 . A A . 9 VAL HB 1 1
5 4164 1 1 9 VAL HG11 H 26.393 -10.266 11.083 1.00 . A A . 9 VAL HG11 1 1
5 4165 1 1 9 VAL HG12 H 27.364 -10.638 9.641 1.00 . A A . 9 VAL HG12 1 1
5 4166 1 1 9 VAL HG13 H 26.146 -9.352 9.577 1.00 . A A . 9 VAL HG13 1 1
5 4167 1 1 9 VAL HG21 H 24.931 -13.458 9.868 1.00 . A A . 9 VAL HG21 1 1
5 4168 1 1 9 VAL HG22 H 26.648 -13.047 9.753 1.00 . A A . 9 VAL HG22 1 1
5 4169 1 1 9 VAL HG23 H 25.750 -12.658 11.227 1.00 . A A . 9 VAL HG23 1 1
5 4170 1 1 9 VAL N N 23.774 -10.757 11.359 1.00 . A A . 9 VAL N 1 1
5 4171 1 1 9 VAL O O 22.942 -12.061 8.048 1.00 . A A . 9 VAL O 1 1
5 4172 1 1 10 ASP C C 21.305 -14.370 8.763 1.00 . A A . 10 ASP C 1 1
5 4173 1 1 10 ASP CA C 20.784 -13.158 9.576 1.00 . A A . 10 ASP CA 1 1
5 4174 1 1 10 ASP CB C 19.657 -12.364 8.886 1.00 . A A . 10 ASP CB 1 1
5 4175 1 1 10 ASP CG C 18.287 -13.052 8.944 1.00 . A A . 10 ASP CG 1 1
5 4176 1 1 10 ASP H H 21.765 -11.838 10.920 1.00 . A A . 10 ASP H 1 1
5 4177 1 1 10 ASP HA H 20.359 -13.582 10.489 1.00 . A A . 10 ASP HA 1 1
5 4178 1 1 10 ASP HB2 H 19.546 -11.404 9.383 1.00 . A A . 10 ASP HB2 1 1
5 4179 1 1 10 ASP HB3 H 19.928 -12.161 7.856 1.00 . A A . 10 ASP HB3 1 1
5 4180 1 1 10 ASP N N 21.849 -12.230 10.000 1.00 . A A . 10 ASP N 1 1
5 4181 1 1 10 ASP O O 20.796 -14.716 7.698 1.00 . A A . 10 ASP O 1 1
5 4182 1 1 10 ASP OD1 O 17.826 -13.366 10.064 1.00 . A A . 10 ASP OD1 1 1
5 4183 1 1 10 ASP OD2 O 17.657 -13.222 7.878 1.00 . A A . 10 ASP OD2 1 1
5 4184 1 1 11 SER C C 23.662 -17.215 9.400 1.00 . A A . 11 SER C 1 1
5 4185 1 1 11 SER CA C 23.094 -16.101 8.485 1.00 . A A . 11 SER CA 1 1
5 4186 1 1 11 SER CB C 24.178 -15.505 7.563 1.00 . A A . 11 SER CB 1 1
5 4187 1 1 11 SER H H 22.789 -14.713 10.096 1.00 . A A . 11 SER H 1 1
5 4188 1 1 11 SER HA H 22.376 -16.595 7.825 1.00 . A A . 11 SER HA 1 1
5 4189 1 1 11 SER HB2 H 23.705 -14.852 6.825 1.00 . A A . 11 SER HB2 1 1
5 4190 1 1 11 SER HB3 H 24.885 -14.917 8.157 1.00 . A A . 11 SER HB3 1 1
5 4191 1 1 11 SER HG H 25.310 -17.044 7.617 1.00 . A A . 11 SER HG 1 1
5 4192 1 1 11 SER N N 22.385 -15.023 9.224 1.00 . A A . 11 SER N 1 1
5 4193 1 1 11 SER O O 24.866 -17.481 9.416 1.00 . A A . 11 SER O 1 1
5 4194 1 1 11 SER OG O 24.888 -16.548 6.892 1.00 . A A . 11 SER OG 1 1
5 4195 1 1 12 ASN C C 22.738 -20.351 10.300 1.00 . A A . 12 ASN C 1 1
5 4196 1 1 12 ASN CA C 23.128 -19.028 11.000 1.00 . A A . 12 ASN CA 1 1
5 4197 1 1 12 ASN CB C 22.502 -18.836 12.392 1.00 . A A . 12 ASN CB 1 1
5 4198 1 1 12 ASN CG C 23.231 -17.736 13.119 1.00 . A A . 12 ASN CG 1 1
5 4199 1 1 12 ASN H H 21.806 -17.622 10.073 1.00 . A A . 12 ASN H 1 1
5 4200 1 1 12 ASN HA H 24.213 -19.028 11.146 1.00 . A A . 12 ASN HA 1 1
5 4201 1 1 12 ASN HB2 H 21.450 -18.597 12.291 1.00 . A A . 12 ASN HB2 1 1
5 4202 1 1 12 ASN HB3 H 22.578 -19.743 12.982 1.00 . A A . 12 ASN HB3 1 1
5 4203 1 1 12 ASN HD21 H 24.837 -18.918 13.473 1.00 . A A . 12 ASN HD21 1 1
5 4204 1 1 12 ASN HD22 H 25.028 -17.226 13.792 1.00 . A A . 12 ASN HD22 1 1
5 4205 1 1 12 ASN N N 22.783 -17.859 10.174 1.00 . A A . 12 ASN N 1 1
5 4206 1 1 12 ASN ND2 N 24.441 -18.000 13.550 1.00 . A A . 12 ASN ND2 1 1
5 4207 1 1 12 ASN O O 22.023 -20.327 9.298 1.00 . A A . 12 ASN O 1 1
5 4208 1 1 12 ASN OD1 O 22.774 -16.613 13.227 1.00 . A A . 12 ASN OD1 1 1
5 4209 1 1 13 PRO C C 21.538 -23.225 10.047 1.00 . A A . 13 PRO C 1 1
5 4210 1 1 13 PRO CA C 23.020 -22.822 10.141 1.00 . A A . 13 PRO CA 1 1
5 4211 1 1 13 PRO CB C 23.847 -23.833 10.953 1.00 . A A . 13 PRO CB 1 1
5 4212 1 1 13 PRO CD C 24.039 -21.696 11.965 1.00 . A A . 13 PRO CD 1 1
5 4213 1 1 13 PRO CG C 24.859 -22.955 11.693 1.00 . A A . 13 PRO CG 1 1
5 4214 1 1 13 PRO HA H 23.444 -22.753 9.140 1.00 . A A . 13 PRO HA 1 1
5 4215 1 1 13 PRO HB2 H 23.219 -24.350 11.682 1.00 . A A . 13 PRO HB2 1 1
5 4216 1 1 13 PRO HB3 H 24.345 -24.554 10.302 1.00 . A A . 13 PRO HB3 1 1
5 4217 1 1 13 PRO HD2 H 23.406 -21.871 12.833 1.00 . A A . 13 PRO HD2 1 1
5 4218 1 1 13 PRO HD3 H 24.672 -20.835 12.133 1.00 . A A . 13 PRO HD3 1 1
5 4219 1 1 13 PRO HG2 H 25.207 -23.426 12.613 1.00 . A A . 13 PRO HG2 1 1
5 4220 1 1 13 PRO HG3 H 25.698 -22.720 11.032 1.00 . A A . 13 PRO HG3 1 1
5 4221 1 1 13 PRO N N 23.202 -21.518 10.791 1.00 . A A . 13 PRO N 1 1
5 4222 1 1 13 PRO O O 20.856 -23.376 11.061 1.00 . A A . 13 PRO O 1 1
5 4223 1 1 14 ALA C C 19.384 -24.263 7.184 1.00 . A A . 14 ALA C 1 1
5 4224 1 1 14 ALA CA C 19.624 -23.462 8.489 1.00 . A A . 14 ALA CA 1 1
5 4225 1 1 14 ALA CB C 19.123 -22.014 8.360 1.00 . A A . 14 ALA CB 1 1
5 4226 1 1 14 ALA H H 21.689 -23.272 8.041 1.00 . A A . 14 ALA H 1 1
5 4227 1 1 14 ALA HA H 19.100 -23.948 9.311 1.00 . A A . 14 ALA HA 1 1
5 4228 1 1 14 ALA HB1 H 18.055 -22.001 8.147 1.00 . A A . 14 ALA HB1 1 1
5 4229 1 1 14 ALA HB2 H 19.312 -21.475 9.294 1.00 . A A . 14 ALA HB2 1 1
5 4230 1 1 14 ALA HB3 H 19.655 -21.504 7.553 1.00 . A A . 14 ALA HB3 1 1
5 4231 1 1 14 ALA N N 21.049 -23.375 8.819 1.00 . A A . 14 ALA N 1 1
5 4232 1 1 14 ALA O O 20.287 -24.299 6.338 1.00 . A A . 14 ALA O 1 1
5 4233 1 1 15 PRO C C 17.599 -24.815 4.561 1.00 . A A . 15 PRO C 1 1
5 4234 1 1 15 PRO CA C 17.888 -25.687 5.804 1.00 . A A . 15 PRO CA 1 1
5 4235 1 1 15 PRO CB C 16.655 -26.511 6.195 1.00 . A A . 15 PRO CB 1 1
5 4236 1 1 15 PRO CD C 17.098 -24.944 7.946 1.00 . A A . 15 PRO CD 1 1
5 4237 1 1 15 PRO CG C 15.942 -25.622 7.212 1.00 . A A . 15 PRO CG 1 1
5 4238 1 1 15 PRO HA H 18.722 -26.357 5.587 1.00 . A A . 15 PRO HA 1 1
5 4239 1 1 15 PRO HB2 H 16.012 -26.736 5.343 1.00 . A A . 15 PRO HB2 1 1
5 4240 1 1 15 PRO HB3 H 16.973 -27.433 6.681 1.00 . A A . 15 PRO HB3 1 1
5 4241 1 1 15 PRO HD2 H 16.801 -23.949 8.274 1.00 . A A . 15 PRO HD2 1 1
5 4242 1 1 15 PRO HD3 H 17.391 -25.552 8.805 1.00 . A A . 15 PRO HD3 1 1
5 4243 1 1 15 PRO HG2 H 15.351 -24.868 6.693 1.00 . A A . 15 PRO HG2 1 1
5 4244 1 1 15 PRO HG3 H 15.315 -26.200 7.890 1.00 . A A . 15 PRO HG3 1 1
5 4245 1 1 15 PRO N N 18.205 -24.894 6.996 1.00 . A A . 15 PRO N 1 1
5 4246 1 1 15 PRO O O 17.185 -23.664 4.703 1.00 . A A . 15 PRO O 1 1
5 4247 1 1 16 PRO C C 16.031 -24.305 1.865 1.00 . A A . 16 PRO C 1 1
5 4248 1 1 16 PRO CA C 17.517 -24.641 2.079 1.00 . A A . 16 PRO CA 1 1
5 4249 1 1 16 PRO CB C 18.091 -25.545 0.979 1.00 . A A . 16 PRO CB 1 1
5 4250 1 1 16 PRO CD C 18.176 -26.724 3.056 1.00 . A A . 16 PRO CD 1 1
5 4251 1 1 16 PRO CG C 17.937 -26.950 1.564 1.00 . A A . 16 PRO CG 1 1
5 4252 1 1 16 PRO HA H 18.084 -23.709 2.091 1.00 . A A . 16 PRO HA 1 1
5 4253 1 1 16 PRO HB2 H 17.564 -25.434 0.030 1.00 . A A . 16 PRO HB2 1 1
5 4254 1 1 16 PRO HB3 H 19.152 -25.323 0.845 1.00 . A A . 16 PRO HB3 1 1
5 4255 1 1 16 PRO HD2 H 17.615 -27.459 3.633 1.00 . A A . 16 PRO HD2 1 1
5 4256 1 1 16 PRO HD3 H 19.242 -26.810 3.269 1.00 . A A . 16 PRO HD3 1 1
5 4257 1 1 16 PRO HG2 H 16.918 -27.304 1.405 1.00 . A A . 16 PRO HG2 1 1
5 4258 1 1 16 PRO HG3 H 18.654 -27.652 1.137 1.00 . A A . 16 PRO HG3 1 1
5 4259 1 1 16 PRO N N 17.741 -25.362 3.337 1.00 . A A . 16 PRO N 1 1
5 4260 1 1 16 PRO O O 15.266 -25.130 1.383 1.00 . A A . 16 PRO O 1 1
5 4261 1 1 17 GLU C C 13.145 -23.481 2.639 1.00 . A A . 17 GLU C 1 1
5 4262 1 1 17 GLU CA C 14.301 -22.516 2.320 1.00 . A A . 17 GLU CA 1 1
5 4263 1 1 17 GLU CB C 13.967 -21.650 1.127 1.00 . A A . 17 GLU CB 1 1
5 4264 1 1 17 GLU CD C 12.155 -20.051 0.284 1.00 . A A . 17 GLU CD 1 1
5 4265 1 1 17 GLU CG C 12.684 -20.873 1.462 1.00 . A A . 17 GLU CG 1 1
5 4266 1 1 17 GLU H H 16.382 -22.557 2.726 1.00 . A A . 17 GLU H 1 1
5 4267 1 1 17 GLU HA H 14.319 -21.795 3.103 1.00 . A A . 17 GLU HA 1 1
5 4268 1 1 17 GLU HB2 H 14.784 -20.961 0.912 1.00 . A A . 17 GLU HB2 1 1
5 4269 1 1 17 GLU HB3 H 13.814 -22.325 0.317 1.00 . A A . 17 GLU HB3 1 1
5 4270 1 1 17 GLU HG2 H 11.914 -21.557 1.841 1.00 . A A . 17 GLU HG2 1 1
5 4271 1 1 17 GLU HG3 H 12.916 -20.189 2.282 1.00 . A A . 17 GLU HG3 1 1
5 4272 1 1 17 GLU N N 15.655 -23.087 2.265 1.00 . A A . 17 GLU N 1 1
5 4273 1 1 17 GLU O O 12.581 -24.165 1.784 1.00 . A A . 17 GLU O 1 1
5 4274 1 1 17 GLU OE1 O 12.175 -20.516 -0.884 1.00 . A A . 17 GLU OE1 1 1
5 4275 1 1 17 GLU OE2 O 11.749 -18.898 0.545 1.00 . A A . 17 GLU OE2 1 1
5 4276 1 1 18 SER C C 11.155 -24.205 5.716 1.00 . A A . 18 SER C 1 1
5 4277 1 1 18 SER CA C 11.838 -24.539 4.396 1.00 . A A . 18 SER CA 1 1
5 4278 1 1 18 SER CB C 12.759 -25.724 4.608 1.00 . A A . 18 SER CB 1 1
5 4279 1 1 18 SER H H 13.178 -22.883 4.567 1.00 . A A . 18 SER H 1 1
5 4280 1 1 18 SER HA H 11.071 -24.784 3.663 1.00 . A A . 18 SER HA 1 1
5 4281 1 1 18 SER HB2 H 13.498 -25.690 3.850 1.00 . A A . 18 SER HB2 1 1
5 4282 1 1 18 SER HB3 H 13.297 -25.544 5.528 1.00 . A A . 18 SER HB3 1 1
5 4283 1 1 18 SER HG H 11.818 -27.106 3.644 1.00 . A A . 18 SER HG 1 1
5 4284 1 1 18 SER N N 12.703 -23.467 3.896 1.00 . A A . 18 SER N 1 1
5 4285 1 1 18 SER O O 11.216 -24.999 6.659 1.00 . A A . 18 SER O 1 1
5 4286 1 1 18 SER OG O 12.100 -26.970 4.558 1.00 . A A . 18 SER OG 1 1
5 4287 1 1 19 GLN C C 8.739 -21.745 7.051 1.00 . A A . 19 GLN C 1 1
5 4288 1 1 19 GLN CA C 9.932 -22.716 7.142 1.00 . A A . 19 GLN CA 1 1
5 4289 1 1 19 GLN CB C 10.992 -22.272 8.174 1.00 . A A . 19 GLN CB 1 1
5 4290 1 1 19 GLN CD C 12.678 -20.523 8.935 1.00 . A A . 19 GLN CD 1 1
5 4291 1 1 19 GLN CG C 11.674 -20.929 7.863 1.00 . A A . 19 GLN CG 1 1
5 4292 1 1 19 GLN H H 10.507 -22.356 5.098 1.00 . A A . 19 GLN H 1 1
5 4293 1 1 19 GLN HA H 9.562 -23.686 7.459 1.00 . A A . 19 GLN HA 1 1
5 4294 1 1 19 GLN HB2 H 10.526 -22.213 9.157 1.00 . A A . 19 GLN HB2 1 1
5 4295 1 1 19 GLN HB3 H 11.769 -23.044 8.211 1.00 . A A . 19 GLN HB3 1 1
5 4296 1 1 19 GLN HE21 H 12.057 -18.604 8.885 1.00 . A A . 19 GLN HE21 1 1
5 4297 1 1 19 GLN HE22 H 13.401 -18.978 9.966 1.00 . A A . 19 GLN HE22 1 1
5 4298 1 1 19 GLN HG2 H 12.197 -20.992 6.904 1.00 . A A . 19 GLN HG2 1 1
5 4299 1 1 19 GLN HG3 H 10.918 -20.154 7.793 1.00 . A A . 19 GLN HG3 1 1
5 4300 1 1 19 GLN N N 10.585 -23.004 5.871 1.00 . A A . 19 GLN N 1 1
5 4301 1 1 19 GLN NE2 N 12.699 -19.260 9.302 1.00 . A A . 19 GLN NE2 1 1
5 4302 1 1 19 GLN O O 8.847 -20.681 6.449 1.00 . A A . 19 GLN O 1 1
5 4303 1 1 19 GLN OE1 O 13.413 -21.317 9.508 1.00 . A A . 19 GLN OE1 1 1
5 4304 1 1 20 GLU C C 6.268 -20.500 9.143 1.00 . A A . 20 GLU C 1 1
5 4305 1 1 20 GLU CA C 6.404 -21.241 7.790 1.00 . A A . 20 GLU CA 1 1
5 4306 1 1 20 GLU CB C 5.165 -22.057 7.371 1.00 . A A . 20 GLU CB 1 1
5 4307 1 1 20 GLU CD C 3.684 -24.130 7.724 1.00 . A A . 20 GLU CD 1 1
5 4308 1 1 20 GLU CG C 4.856 -23.280 8.251 1.00 . A A . 20 GLU CG 1 1
5 4309 1 1 20 GLU H H 7.579 -22.995 8.120 1.00 . A A . 20 GLU H 1 1
5 4310 1 1 20 GLU HA H 6.490 -20.440 7.052 1.00 . A A . 20 GLU HA 1 1
5 4311 1 1 20 GLU HB2 H 4.296 -21.395 7.365 1.00 . A A . 20 GLU HB2 1 1
5 4312 1 1 20 GLU HB3 H 5.330 -22.406 6.347 1.00 . A A . 20 GLU HB3 1 1
5 4313 1 1 20 GLU HG2 H 5.742 -23.915 8.302 1.00 . A A . 20 GLU HG2 1 1
5 4314 1 1 20 GLU HG3 H 4.626 -22.952 9.263 1.00 . A A . 20 GLU HG3 1 1
5 4315 1 1 20 GLU N N 7.623 -22.072 7.714 1.00 . A A . 20 GLU N 1 1
5 4316 1 1 20 GLU O O 5.174 -20.202 9.619 1.00 . A A . 20 GLU O 1 1
5 4317 1 1 20 GLU OE1 O 2.899 -23.652 6.868 1.00 . A A . 20 GLU OE1 1 1
5 4318 1 1 20 GLU OE2 O 3.546 -25.287 8.179 1.00 . A A . 20 GLU OE2 1 1
5 4319 1 1 21 LYS C C 7.011 -17.865 10.459 1.00 . A A . 21 LYS C 1 1
5 4320 1 1 21 LYS CA C 7.518 -19.246 10.904 1.00 . A A . 21 LYS CA 1 1
5 4321 1 1 21 LYS CB C 8.985 -19.207 11.395 1.00 . A A . 21 LYS CB 1 1
5 4322 1 1 21 LYS CD C 8.876 -19.973 13.851 1.00 . A A . 21 LYS CD 1 1
5 4323 1 1 21 LYS CE C 9.283 -19.697 15.311 1.00 . A A . 21 LYS CE 1 1
5 4324 1 1 21 LYS CG C 9.196 -18.820 12.875 1.00 . A A . 21 LYS CG 1 1
5 4325 1 1 21 LYS H H 8.254 -20.447 9.291 1.00 . A A . 21 LYS H 1 1
5 4326 1 1 21 LYS HA H 6.870 -19.613 11.699 1.00 . A A . 21 LYS HA 1 1
5 4327 1 1 21 LYS HB2 H 9.440 -20.185 11.239 1.00 . A A . 21 LYS HB2 1 1
5 4328 1 1 21 LYS HB3 H 9.537 -18.504 10.769 1.00 . A A . 21 LYS HB3 1 1
5 4329 1 1 21 LYS HD2 H 7.803 -20.162 13.825 1.00 . A A . 21 LYS HD2 1 1
5 4330 1 1 21 LYS HD3 H 9.377 -20.883 13.518 1.00 . A A . 21 LYS HD3 1 1
5 4331 1 1 21 LYS HE2 H 8.846 -18.750 15.642 1.00 . A A . 21 LYS HE2 1 1
5 4332 1 1 21 LYS HE3 H 8.861 -20.494 15.930 1.00 . A A . 21 LYS HE3 1 1
5 4333 1 1 21 LYS HG2 H 10.246 -18.551 12.995 1.00 . A A . 21 LYS HG2 1 1
5 4334 1 1 21 LYS HG3 H 8.591 -17.948 13.118 1.00 . A A . 21 LYS HG3 1 1
5 4335 1 1 21 LYS HZ1 H 10.999 -19.668 16.487 1.00 . A A . 21 LYS HZ1 1 1
5 4336 1 1 21 LYS HZ2 H 11.178 -18.878 15.045 1.00 . A A . 21 LYS HZ2 1 1
5 4337 1 1 21 LYS HZ3 H 11.176 -20.504 15.081 1.00 . A A . 21 LYS HZ3 1 1
5 4338 1 1 21 LYS N N 7.410 -20.180 9.766 1.00 . A A . 21 LYS N 1 1
5 4339 1 1 21 LYS NZ N 10.757 -19.678 15.503 1.00 . A A . 21 LYS NZ 1 1
5 4340 1 1 21 LYS O O 7.286 -17.415 9.344 1.00 . A A . 21 LYS O 1 1
5 4341 1 1 22 LYS C C 6.556 -14.661 10.952 1.00 . A A . 22 LYS C 1 1
5 4342 1 1 22 LYS CA C 5.595 -15.887 10.952 1.00 . A A . 22 LYS CA 1 1
5 4343 1 1 22 LYS CB C 4.377 -15.683 11.875 1.00 . A A . 22 LYS CB 1 1
5 4344 1 1 22 LYS CD C 2.865 -17.548 12.841 1.00 . A A . 22 LYS CD 1 1
5 4345 1 1 22 LYS CE C 1.930 -18.695 12.431 1.00 . A A . 22 LYS CE 1 1
5 4346 1 1 22 LYS CG C 3.280 -16.743 11.599 1.00 . A A . 22 LYS CG 1 1
5 4347 1 1 22 LYS H H 6.098 -17.539 12.229 1.00 . A A . 22 LYS H 1 1
5 4348 1 1 22 LYS HA H 5.231 -16.002 9.929 1.00 . A A . 22 LYS HA 1 1
5 4349 1 1 22 LYS HB2 H 4.703 -15.730 12.919 1.00 . A A . 22 LYS HB2 1 1
5 4350 1 1 22 LYS HB3 H 3.950 -14.694 11.699 1.00 . A A . 22 LYS HB3 1 1
5 4351 1 1 22 LYS HD2 H 3.753 -17.967 13.317 1.00 . A A . 22 LYS HD2 1 1
5 4352 1 1 22 LYS HD3 H 2.358 -16.887 13.546 1.00 . A A . 22 LYS HD3 1 1
5 4353 1 1 22 LYS HE2 H 1.060 -18.282 11.909 1.00 . A A . 22 LYS HE2 1 1
5 4354 1 1 22 LYS HE3 H 2.462 -19.343 11.728 1.00 . A A . 22 LYS HE3 1 1
5 4355 1 1 22 LYS HG2 H 2.403 -16.236 11.198 1.00 . A A . 22 LYS HG2 1 1
5 4356 1 1 22 LYS HG3 H 3.622 -17.445 10.834 1.00 . A A . 22 LYS HG3 1 1
5 4357 1 1 22 LYS HZ1 H 1.009 -20.344 13.310 1.00 . A A . 22 LYS HZ1 1 1
5 4358 1 1 22 LYS HZ2 H 0.868 -18.990 14.216 1.00 . A A . 22 LYS HZ2 1 1
5 4359 1 1 22 LYS HZ3 H 2.275 -19.804 14.168 1.00 . A A . 22 LYS HZ3 1 1
5 4360 1 1 22 LYS N N 6.271 -17.149 11.318 1.00 . A A . 22 LYS N 1 1
5 4361 1 1 22 LYS NZ N 1.490 -19.491 13.600 1.00 . A A . 22 LYS NZ 1 1
5 4362 1 1 22 LYS O O 7.469 -14.643 11.768 1.00 . A A . 22 LYS O 1 1
5 4363 1 1 23 PRO C C 7.513 -11.445 10.796 1.00 . A A . 23 PRO C 1 1
5 4364 1 1 23 PRO CA C 7.377 -12.599 9.765 1.00 . A A . 23 PRO CA 1 1
5 4365 1 1 23 PRO CB C 6.990 -12.125 8.354 1.00 . A A . 23 PRO CB 1 1
5 4366 1 1 23 PRO CD C 5.261 -13.547 9.137 1.00 . A A . 23 PRO CD 1 1
5 4367 1 1 23 PRO CG C 5.470 -12.248 8.361 1.00 . A A . 23 PRO CG 1 1
5 4368 1 1 23 PRO HA H 8.356 -13.075 9.706 1.00 . A A . 23 PRO HA 1 1
5 4369 1 1 23 PRO HB2 H 7.319 -11.112 8.126 1.00 . A A . 23 PRO HB2 1 1
5 4370 1 1 23 PRO HB3 H 7.406 -12.815 7.619 1.00 . A A . 23 PRO HB3 1 1
5 4371 1 1 23 PRO HD2 H 4.296 -13.527 9.653 1.00 . A A . 23 PRO HD2 1 1
5 4372 1 1 23 PRO HD3 H 5.294 -14.387 8.439 1.00 . A A . 23 PRO HD3 1 1
5 4373 1 1 23 PRO HG2 H 5.033 -11.413 8.911 1.00 . A A . 23 PRO HG2 1 1
5 4374 1 1 23 PRO HG3 H 5.064 -12.306 7.350 1.00 . A A . 23 PRO HG3 1 1
5 4375 1 1 23 PRO N N 6.376 -13.651 10.072 1.00 . A A . 23 PRO N 1 1
5 4376 1 1 23 PRO O O 7.648 -10.278 10.409 1.00 . A A . 23 PRO O 1 1
5 4377 1 1 24 LEU C C 7.871 -9.431 13.096 1.00 . A A . 24 LEU C 1 1
5 4378 1 1 24 LEU CA C 7.747 -10.964 13.300 1.00 . A A . 24 LEU CA 1 1
5 4379 1 1 24 LEU CB C 8.995 -11.574 13.985 1.00 . A A . 24 LEU CB 1 1
5 4380 1 1 24 LEU CD1 C 8.244 -11.210 16.405 1.00 . A A . 24 LEU CD1 1 1
5 4381 1 1 24 LEU CD2 C 10.611 -11.677 15.912 1.00 . A A . 24 LEU CD2 1 1
5 4382 1 1 24 LEU CG C 9.355 -10.996 15.371 1.00 . A A . 24 LEU CG 1 1
5 4383 1 1 24 LEU H H 7.408 -12.776 12.256 1.00 . A A . 24 LEU H 1 1
5 4384 1 1 24 LEU HA H 6.910 -11.109 13.981 1.00 . A A . 24 LEU HA 1 1
5 4385 1 1 24 LEU HB2 H 8.835 -12.651 14.097 1.00 . A A . 24 LEU HB2 1 1
5 4386 1 1 24 LEU HB3 H 9.852 -11.440 13.321 1.00 . A A . 24 LEU HB3 1 1
5 4387 1 1 24 LEU HD11 H 8.575 -10.831 17.372 1.00 . A A . 24 LEU HD11 1 1
5 4388 1 1 24 LEU HD12 H 8.013 -12.268 16.497 1.00 . A A . 24 LEU HD12 1 1
5 4389 1 1 24 LEU HD13 H 7.347 -10.655 16.118 1.00 . A A . 24 LEU HD13 1 1
5 4390 1 1 24 LEU HD21 H 11.446 -11.521 15.227 1.00 . A A . 24 LEU HD21 1 1
5 4391 1 1 24 LEU HD22 H 10.439 -12.747 16.038 1.00 . A A . 24 LEU HD22 1 1
5 4392 1 1 24 LEU HD23 H 10.878 -11.249 16.881 1.00 . A A . 24 LEU HD23 1 1
5 4393 1 1 24 LEU HG H 9.555 -9.928 15.290 1.00 . A A . 24 LEU HG 1 1
5 4394 1 1 24 LEU N N 7.455 -11.776 12.099 1.00 . A A . 24 LEU N 1 1
5 4395 1 1 24 LEU O O 8.975 -8.905 12.966 1.00 . A A . 24 LEU O 1 1
5 4396 1 1 25 LYS C C 7.561 -6.487 13.820 1.00 . A A . 25 LYS C 1 1
5 4397 1 1 25 LYS CA C 6.686 -7.260 12.801 1.00 . A A . 25 LYS CA 1 1
5 4398 1 1 25 LYS CB C 5.215 -6.785 12.698 1.00 . A A . 25 LYS CB 1 1
5 4399 1 1 25 LYS CD C 2.898 -6.614 13.800 1.00 . A A . 25 LYS CD 1 1
5 4400 1 1 25 LYS CE C 2.198 -6.126 15.080 1.00 . A A . 25 LYS CE 1 1
5 4401 1 1 25 LYS CG C 4.422 -6.670 14.017 1.00 . A A . 25 LYS CG 1 1
5 4402 1 1 25 LYS H H 5.866 -9.205 13.166 1.00 . A A . 25 LYS H 1 1
5 4403 1 1 25 LYS HA H 7.118 -7.117 11.812 1.00 . A A . 25 LYS HA 1 1
5 4404 1 1 25 LYS HB2 H 5.210 -5.802 12.220 1.00 . A A . 25 LYS HB2 1 1
5 4405 1 1 25 LYS HB3 H 4.689 -7.471 12.031 1.00 . A A . 25 LYS HB3 1 1
5 4406 1 1 25 LYS HD2 H 2.663 -5.935 12.978 1.00 . A A . 25 LYS HD2 1 1
5 4407 1 1 25 LYS HD3 H 2.555 -7.616 13.544 1.00 . A A . 25 LYS HD3 1 1
5 4408 1 1 25 LYS HE2 H 2.814 -6.421 15.939 1.00 . A A . 25 LYS HE2 1 1
5 4409 1 1 25 LYS HE3 H 2.160 -5.039 15.066 1.00 . A A . 25 LYS HE3 1 1
5 4410 1 1 25 LYS HG2 H 4.646 -7.522 14.658 1.00 . A A . 25 LYS HG2 1 1
5 4411 1 1 25 LYS HG3 H 4.738 -5.759 14.526 1.00 . A A . 25 LYS HG3 1 1
5 4412 1 1 25 LYS HZ1 H 0.165 -6.467 14.517 1.00 . A A . 25 LYS HZ1 1 1
5 4413 1 1 25 LYS HZ2 H 0.432 -6.370 16.138 1.00 . A A . 25 LYS HZ2 1 1
5 4414 1 1 25 LYS HZ3 H 0.885 -7.693 15.323 1.00 . A A . 25 LYS HZ3 1 1
5 4415 1 1 25 LYS N N 6.735 -8.713 13.050 1.00 . A A . 25 LYS N 1 1
5 4416 1 1 25 LYS NZ N 0.831 -6.681 15.260 1.00 . A A . 25 LYS NZ 1 1
5 4417 1 1 25 LYS O O 7.237 -6.500 15.011 1.00 . A A . 25 LYS O 1 1
5 4418 1 1 26 PRO C C 9.209 -3.912 15.005 1.00 . A A . 26 PRO C 1 1
5 4419 1 1 26 PRO CA C 9.641 -5.236 14.345 1.00 . A A . 26 PRO CA 1 1
5 4420 1 1 26 PRO CB C 10.903 -5.041 13.495 1.00 . A A . 26 PRO CB 1 1
5 4421 1 1 26 PRO CD C 9.128 -5.665 12.041 1.00 . A A . 26 PRO CD 1 1
5 4422 1 1 26 PRO CG C 10.349 -4.751 12.103 1.00 . A A . 26 PRO CG 1 1
5 4423 1 1 26 PRO HA H 9.851 -5.950 15.142 1.00 . A A . 26 PRO HA 1 1
5 4424 1 1 26 PRO HB2 H 11.533 -4.226 13.851 1.00 . A A . 26 PRO HB2 1 1
5 4425 1 1 26 PRO HB3 H 11.471 -5.974 13.471 1.00 . A A . 26 PRO HB3 1 1
5 4426 1 1 26 PRO HD2 H 8.368 -5.231 11.394 1.00 . A A . 26 PRO HD2 1 1
5 4427 1 1 26 PRO HD3 H 9.429 -6.641 11.661 1.00 . A A . 26 PRO HD3 1 1
5 4428 1 1 26 PRO HG2 H 10.035 -3.707 12.042 1.00 . A A . 26 PRO HG2 1 1
5 4429 1 1 26 PRO HG3 H 11.074 -4.981 11.323 1.00 . A A . 26 PRO HG3 1 1
5 4430 1 1 26 PRO N N 8.650 -5.800 13.412 1.00 . A A . 26 PRO N 1 1
5 4431 1 1 26 PRO O O 9.937 -3.366 15.833 1.00 . A A . 26 PRO O 1 1
5 4432 1 1 27 CYS C C 6.012 -2.019 14.642 1.00 . A A . 27 CYS C 1 1
5 4433 1 1 27 CYS CA C 7.525 -2.044 14.950 1.00 . A A . 27 CYS CA 1 1
5 4434 1 1 27 CYS CB C 8.288 -1.012 14.095 1.00 . A A . 27 CYS CB 1 1
5 4435 1 1 27 CYS H H 7.477 -3.925 13.993 1.00 . A A . 27 CYS H 1 1
5 4436 1 1 27 CYS HA H 7.688 -1.841 16.012 1.00 . A A . 27 CYS HA 1 1
5 4437 1 1 27 CYS HB2 H 9.351 -1.244 14.143 1.00 . A A . 27 CYS HB2 1 1
5 4438 1 1 27 CYS HB3 H 7.977 -1.094 13.054 1.00 . A A . 27 CYS HB3 1 1
5 4439 1 1 27 CYS HG H 8.766 0.599 15.802 1.00 . A A . 27 CYS HG 1 1
5 4440 1 1 27 CYS N N 8.057 -3.367 14.603 1.00 . A A . 27 CYS N 1 1
5 4441 1 1 27 CYS O O 5.426 -3.060 14.340 1.00 . A A . 27 CYS O 1 1
5 4442 1 1 27 CYS SG S 8.064 0.705 14.663 1.00 . A A . 27 CYS SG 1 1
5 4443 1 1 28 CYS C C 4.182 -0.923 12.464 1.00 . A A . 28 CYS C 1 1
5 4444 1 1 28 CYS CA C 4.105 -0.617 13.971 1.00 . A A . 28 CYS CA 1 1
5 4445 1 1 28 CYS CB C 3.673 0.842 14.185 1.00 . A A . 28 CYS CB 1 1
5 4446 1 1 28 CYS H H 5.897 -0.028 14.963 1.00 . A A . 28 CYS H 1 1
5 4447 1 1 28 CYS HA H 3.353 -1.279 14.406 1.00 . A A . 28 CYS HA 1 1
5 4448 1 1 28 CYS HB2 H 4.447 1.531 13.821 1.00 . A A . 28 CYS HB2 1 1
5 4449 1 1 28 CYS HB3 H 2.756 1.042 13.632 1.00 . A A . 28 CYS HB3 1 1
5 4450 1 1 28 CYS HG H 2.977 2.391 15.878 1.00 . A A . 28 CYS HG 1 1
5 4451 1 1 28 CYS N N 5.386 -0.837 14.638 1.00 . A A . 28 CYS N 1 1
5 4452 1 1 28 CYS O O 3.455 -1.787 11.986 1.00 . A A . 28 CYS O 1 1
5 4453 1 1 28 CYS SG S 3.367 1.109 15.954 1.00 . A A . 28 CYS SG 1 1
5 4454 1 1 29 ALA C C 3.753 -0.243 9.504 1.00 . A A . 29 ALA C 1 1
5 4455 1 1 29 ALA CA C 5.103 -0.176 10.258 1.00 . A A . 29 ALA CA 1 1
5 4456 1 1 29 ALA CB C 6.084 -1.237 9.769 1.00 . A A . 29 ALA CB 1 1
5 4457 1 1 29 ALA H H 5.631 0.448 12.223 1.00 . A A . 29 ALA H 1 1
5 4458 1 1 29 ALA HA H 5.527 0.789 9.985 1.00 . A A . 29 ALA HA 1 1
5 4459 1 1 29 ALA HB1 H 5.668 -2.222 9.970 1.00 . A A . 29 ALA HB1 1 1
5 4460 1 1 29 ALA HB2 H 6.196 -1.114 8.690 1.00 . A A . 29 ALA HB2 1 1
5 4461 1 1 29 ALA HB3 H 7.049 -1.120 10.258 1.00 . A A . 29 ALA HB3 1 1
5 4462 1 1 29 ALA N N 5.031 -0.192 11.725 1.00 . A A . 29 ALA N 1 1
5 4463 1 1 29 ALA O O 3.602 -1.030 8.569 1.00 . A A . 29 ALA O 1 1
5 4464 1 1 30 CYS C C 0.784 -0.473 8.700 1.00 . A A . 30 CYS C 1 1
5 4465 1 1 30 CYS CA C 1.548 0.822 9.124 1.00 . A A . 30 CYS CA 1 1
5 4466 1 1 30 CYS CB C 1.886 1.651 7.908 1.00 . A A . 30 CYS CB 1 1
5 4467 1 1 30 CYS H H 3.009 1.251 10.627 1.00 . A A . 30 CYS H 1 1
5 4468 1 1 30 CYS HA H 0.828 1.416 9.701 1.00 . A A . 30 CYS HA 1 1
5 4469 1 1 30 CYS HB2 H 2.455 1.017 7.246 1.00 . A A . 30 CYS HB2 1 1
5 4470 1 1 30 CYS HB3 H 0.945 1.804 7.456 1.00 . A A . 30 CYS HB3 1 1
5 4471 1 1 30 CYS N N 2.796 0.614 9.880 1.00 . A A . 30 CYS N 1 1
5 4472 1 1 30 CYS O O 0.593 -0.736 7.509 1.00 . A A . 30 CYS O 1 1
5 4473 1 1 30 CYS SG S 2.596 3.304 8.048 1.00 . A A . 30 CYS SG 1 1
5 4474 1 1 31 PRO C C -1.803 -2.147 8.632 1.00 . A A . 31 PRO C 1 1
5 4475 1 1 31 PRO CA C -0.563 -2.437 9.446 1.00 . A A . 31 PRO CA 1 1
5 4476 1 1 31 PRO CB C -0.958 -2.908 10.850 1.00 . A A . 31 PRO CB 1 1
5 4477 1 1 31 PRO CD C 0.340 -0.929 11.071 1.00 . A A . 31 PRO CD 1 1
5 4478 1 1 31 PRO CG C -0.821 -1.664 11.731 1.00 . A A . 31 PRO CG 1 1
5 4479 1 1 31 PRO HA H -0.071 -3.233 8.868 1.00 . A A . 31 PRO HA 1 1
5 4480 1 1 31 PRO HB2 H -1.988 -3.264 10.862 1.00 . A A . 31 PRO HB2 1 1
5 4481 1 1 31 PRO HB3 H -0.267 -3.679 11.191 1.00 . A A . 31 PRO HB3 1 1
5 4482 1 1 31 PRO HD2 H 0.289 0.152 11.183 1.00 . A A . 31 PRO HD2 1 1
5 4483 1 1 31 PRO HD3 H 1.267 -1.302 11.486 1.00 . A A . 31 PRO HD3 1 1
5 4484 1 1 31 PRO HG2 H -1.725 -1.055 11.669 1.00 . A A . 31 PRO HG2 1 1
5 4485 1 1 31 PRO HG3 H -0.601 -1.918 12.769 1.00 . A A . 31 PRO HG3 1 1
5 4486 1 1 31 PRO N N 0.279 -1.259 9.666 1.00 . A A . 31 PRO N 1 1
5 4487 1 1 31 PRO O O -2.029 -2.884 7.683 1.00 . A A . 31 PRO O 1 1
5 4488 1 1 32 GLU C C -3.501 -0.808 6.667 1.00 . A A . 32 GLU C 1 1
5 4489 1 1 32 GLU CA C -3.817 -0.907 8.138 1.00 . A A . 32 GLU CA 1 1
5 4490 1 1 32 GLU CB C -4.621 0.358 8.522 1.00 . A A . 32 GLU CB 1 1
5 4491 1 1 32 GLU CD C -4.766 2.796 9.343 1.00 . A A . 32 GLU CD 1 1
5 4492 1 1 32 GLU CG C -3.863 1.540 9.175 1.00 . A A . 32 GLU CG 1 1
5 4493 1 1 32 GLU H H -2.405 -0.519 9.726 1.00 . A A . 32 GLU H 1 1
5 4494 1 1 32 GLU HA H -4.426 -1.808 8.209 1.00 . A A . 32 GLU HA 1 1
5 4495 1 1 32 GLU HB2 H -5.115 0.726 7.620 1.00 . A A . 32 GLU HB2 1 1
5 4496 1 1 32 GLU HB3 H -5.423 0.043 9.166 1.00 . A A . 32 GLU HB3 1 1
5 4497 1 1 32 GLU HG2 H -3.480 1.219 10.150 1.00 . A A . 32 GLU HG2 1 1
5 4498 1 1 32 GLU HG3 H -2.971 1.780 8.584 1.00 . A A . 32 GLU HG3 1 1
5 4499 1 1 32 GLU N N -2.598 -1.114 8.934 1.00 . A A . 32 GLU N 1 1
5 4500 1 1 32 GLU O O -4.070 -1.526 5.851 1.00 . A A . 32 GLU O 1 1
5 4501 1 1 32 GLU OE1 O -5.914 2.837 8.818 1.00 . A A . 32 GLU OE1 1 1
5 4502 1 1 32 GLU OE2 O -4.322 3.749 10.016 1.00 . A A . 32 GLU OE2 1 1
5 4503 1 1 33 THR C C -1.620 -0.692 4.236 1.00 . A A . 33 THR C 1 1
5 4504 1 1 33 THR CA C -2.299 0.450 4.999 1.00 . A A . 33 THR CA 1 1
5 4505 1 1 33 THR CB C -1.463 1.734 4.957 1.00 . A A . 33 THR CB 1 1
5 4506 1 1 33 THR CG2 C -2.144 2.948 5.585 1.00 . A A . 33 THR CG2 1 1
5 4507 1 1 33 THR H H -2.056 0.515 7.123 1.00 . A A . 33 THR H 1 1
5 4508 1 1 33 THR HA H -3.288 0.609 4.583 1.00 . A A . 33 THR HA 1 1
5 4509 1 1 33 THR HB H -1.173 1.967 3.952 1.00 . A A . 33 THR HB 1 1
5 4510 1 1 33 THR HG1 H 0.195 2.399 5.611 1.00 . A A . 33 THR HG1 1 1
5 4511 1 1 33 THR HG21 H -3.153 3.048 5.174 1.00 . A A . 33 THR HG21 1 1
5 4512 1 1 33 THR HG22 H -1.589 3.853 5.344 1.00 . A A . 33 THR HG22 1 1
5 4513 1 1 33 THR HG23 H -2.215 2.841 6.665 1.00 . A A . 33 THR HG23 1 1
5 4514 1 1 33 THR N N -2.559 0.070 6.366 1.00 . A A . 33 THR N 1 1
5 4515 1 1 33 THR O O -2.151 -1.193 3.251 1.00 . A A . 33 THR O 1 1
5 4516 1 1 33 THR OG1 O -0.250 1.547 5.606 1.00 . A A . 33 THR OG1 1 1
5 4517 1 1 34 LYS C C -0.612 -3.537 3.901 1.00 . A A . 34 LYS C 1 1
5 4518 1 1 34 LYS CA C 0.271 -2.329 4.164 1.00 . A A . 34 LYS CA 1 1
5 4519 1 1 34 LYS CB C 1.318 -2.649 5.247 1.00 . A A . 34 LYS CB 1 1
5 4520 1 1 34 LYS CD C 1.631 -5.244 5.053 1.00 . A A . 34 LYS CD 1 1
5 4521 1 1 34 LYS CE C 2.506 -6.335 5.671 1.00 . A A . 34 LYS CE 1 1
5 4522 1 1 34 LYS CG C 2.262 -3.847 5.137 1.00 . A A . 34 LYS CG 1 1
5 4523 1 1 34 LYS H H -0.140 -0.776 5.586 1.00 . A A . 34 LYS H 1 1
5 4524 1 1 34 LYS HA H 0.696 -2.041 3.188 1.00 . A A . 34 LYS HA 1 1
5 4525 1 1 34 LYS HB2 H 1.933 -1.764 5.417 1.00 . A A . 34 LYS HB2 1 1
5 4526 1 1 34 LYS HB3 H 0.779 -2.808 6.181 1.00 . A A . 34 LYS HB3 1 1
5 4527 1 1 34 LYS HD2 H 0.737 -5.233 5.660 1.00 . A A . 34 LYS HD2 1 1
5 4528 1 1 34 LYS HD3 H 1.369 -5.490 4.026 1.00 . A A . 34 LYS HD3 1 1
5 4529 1 1 34 LYS HE2 H 2.719 -6.005 6.690 1.00 . A A . 34 LYS HE2 1 1
5 4530 1 1 34 LYS HE3 H 1.918 -7.266 5.766 1.00 . A A . 34 LYS HE3 1 1
5 4531 1 1 34 LYS HG2 H 2.970 -3.695 4.324 1.00 . A A . 34 LYS HG2 1 1
5 4532 1 1 34 LYS HG3 H 2.766 -3.821 6.093 1.00 . A A . 34 LYS HG3 1 1
5 4533 1 1 34 LYS HZ1 H 4.374 -7.241 5.353 1.00 . A A . 34 LYS HZ1 1 1
5 4534 1 1 34 LYS HZ2 H 4.306 -5.673 4.786 1.00 . A A . 34 LYS HZ2 1 1
5 4535 1 1 34 LYS HZ3 H 3.641 -6.884 3.975 1.00 . A A . 34 LYS HZ3 1 1
5 4536 1 1 34 LYS N N -0.494 -1.207 4.736 1.00 . A A . 34 LYS N 1 1
5 4537 1 1 34 LYS NZ N 3.777 -6.535 4.920 1.00 . A A . 34 LYS NZ 1 1
5 4538 1 1 34 LYS O O -0.677 -4.056 2.791 1.00 . A A . 34 LYS O 1 1
5 4539 1 1 35 LYS C C -3.310 -5.156 4.066 1.00 . A A . 35 LYS C 1 1
5 4540 1 1 35 LYS CA C -2.070 -5.231 4.958 1.00 . A A . 35 LYS CA 1 1
5 4541 1 1 35 LYS CB C -2.380 -5.522 6.431 1.00 . A A . 35 LYS CB 1 1
5 4542 1 1 35 LYS CD C -0.942 -7.518 6.703 1.00 . A A . 35 LYS CD 1 1
5 4543 1 1 35 LYS CE C -0.508 -8.587 7.688 1.00 . A A . 35 LYS CE 1 1
5 4544 1 1 35 LYS CG C -2.392 -7.003 6.805 1.00 . A A . 35 LYS CG 1 1
5 4545 1 1 35 LYS H H -1.053 -3.568 5.855 1.00 . A A . 35 LYS H 1 1
5 4546 1 1 35 LYS HA H -1.456 -6.026 4.536 1.00 . A A . 35 LYS HA 1 1
5 4547 1 1 35 LYS HB2 H -1.588 -5.076 7.017 1.00 . A A . 35 LYS HB2 1 1
5 4548 1 1 35 LYS HB3 H -3.242 -4.976 6.803 1.00 . A A . 35 LYS HB3 1 1
5 4549 1 1 35 LYS HD2 H -0.777 -7.894 5.691 1.00 . A A . 35 LYS HD2 1 1
5 4550 1 1 35 LYS HD3 H -0.249 -6.702 6.870 1.00 . A A . 35 LYS HD3 1 1
5 4551 1 1 35 LYS HE2 H -1.005 -9.524 7.420 1.00 . A A . 35 LYS HE2 1 1
5 4552 1 1 35 LYS HE3 H 0.577 -8.677 7.514 1.00 . A A . 35 LYS HE3 1 1
5 4553 1 1 35 LYS HG2 H -2.774 -7.059 7.820 1.00 . A A . 35 LYS HG2 1 1
5 4554 1 1 35 LYS HG3 H -3.039 -7.589 6.156 1.00 . A A . 35 LYS HG3 1 1
5 4555 1 1 35 LYS HZ1 H -1.750 -8.517 9.361 1.00 . A A . 35 LYS HZ1 1 1
5 4556 1 1 35 LYS HZ2 H -0.848 -7.204 9.256 1.00 . A A . 35 LYS HZ2 1 1
5 4557 1 1 35 LYS HZ3 H -0.192 -8.651 9.765 1.00 . A A . 35 LYS HZ3 1 1
5 4558 1 1 35 LYS N N -1.287 -3.992 4.955 1.00 . A A . 35 LYS N 1 1
5 4559 1 1 35 LYS NZ N -0.810 -8.209 9.100 1.00 . A A . 35 LYS NZ 1 1
5 4560 1 1 35 LYS O O -3.569 -6.089 3.306 1.00 . A A . 35 LYS O 1 1
5 4561 1 1 36 ALA C C -4.512 -3.497 1.641 1.00 . A A . 36 ALA C 1 1
5 4562 1 1 36 ALA CA C -5.023 -3.660 3.090 1.00 . A A . 36 ALA CA 1 1
5 4563 1 1 36 ALA CB C -5.762 -2.391 3.523 1.00 . A A . 36 ALA CB 1 1
5 4564 1 1 36 ALA H H -3.719 -3.334 4.802 1.00 . A A . 36 ALA H 1 1
5 4565 1 1 36 ALA HA H -5.752 -4.473 3.076 1.00 . A A . 36 ALA HA 1 1
5 4566 1 1 36 ALA HB1 H -5.083 -1.536 3.491 1.00 . A A . 36 ALA HB1 1 1
5 4567 1 1 36 ALA HB2 H -6.598 -2.202 2.848 1.00 . A A . 36 ALA HB2 1 1
5 4568 1 1 36 ALA HB3 H -6.150 -2.508 4.536 1.00 . A A . 36 ALA HB3 1 1
5 4569 1 1 36 ALA N N -3.981 -4.003 4.077 1.00 . A A . 36 ALA N 1 1
5 4570 1 1 36 ALA O O -5.196 -3.942 0.713 1.00 . A A . 36 ALA O 1 1
5 4571 1 1 37 ARG C C -2.596 -4.244 -0.433 1.00 . A A . 37 ARG C 1 1
5 4572 1 1 37 ARG CA C -2.635 -2.844 0.114 1.00 . A A . 37 ARG CA 1 1
5 4573 1 1 37 ARG CB C -1.159 -2.344 0.206 1.00 . A A . 37 ARG CB 1 1
5 4574 1 1 37 ARG CD C 0.303 -2.250 -1.972 1.00 . A A . 37 ARG CD 1 1
5 4575 1 1 37 ARG CG C -0.758 -1.625 -1.077 1.00 . A A . 37 ARG CG 1 1
5 4576 1 1 37 ARG CZ C 1.407 -4.274 -2.721 1.00 . A A . 37 ARG CZ 1 1
5 4577 1 1 37 ARG H H -2.844 -2.495 2.231 1.00 . A A . 37 ARG H 1 1
5 4578 1 1 37 ARG HA H -3.215 -2.228 -0.593 1.00 . A A . 37 ARG HA 1 1
5 4579 1 1 37 ARG HB2 H -1.004 -1.678 1.038 1.00 . A A . 37 ARG HB2 1 1
5 4580 1 1 37 ARG HB3 H -0.436 -3.128 0.411 1.00 . A A . 37 ARG HB3 1 1
5 4581 1 1 37 ARG HD2 H 0.355 -1.740 -2.938 1.00 . A A . 37 ARG HD2 1 1
5 4582 1 1 37 ARG HD3 H 1.183 -2.108 -1.432 1.00 . A A . 37 ARG HD3 1 1
5 4583 1 1 37 ARG HE H -0.078 -4.214 -1.358 1.00 . A A . 37 ARG HE 1 1
5 4584 1 1 37 ARG HG2 H -1.631 -1.482 -1.671 1.00 . A A . 37 ARG HG2 1 1
5 4585 1 1 37 ARG HG3 H -0.393 -0.635 -0.807 1.00 . A A . 37 ARG HG3 1 1
5 4586 1 1 37 ARG HH11 H 1.802 -2.793 -4.041 1.00 . A A . 37 ARG HH11 1 1
5 4587 1 1 37 ARG HH12 H 2.883 -4.186 -4.054 1.00 . A A . 37 ARG HH12 1 1
5 4588 1 1 37 ARG HH21 H 1.576 -5.867 -1.524 1.00 . A A . 37 ARG HH21 1 1
5 4589 1 1 37 ARG HH22 H 2.621 -5.835 -2.921 1.00 . A A . 37 ARG HH22 1 1
5 4590 1 1 37 ARG N N -3.315 -2.904 1.427 1.00 . A A . 37 ARG N 1 1
5 4591 1 1 37 ARG NE N 0.389 -3.696 -2.083 1.00 . A A . 37 ARG NE 1 1
5 4592 1 1 37 ARG NH1 N 2.081 -3.683 -3.675 1.00 . A A . 37 ARG NH1 1 1
5 4593 1 1 37 ARG NH2 N 1.817 -5.466 -2.432 1.00 . A A . 37 ARG NH2 1 1
5 4594 1 1 37 ARG O O -3.183 -4.540 -1.465 1.00 . A A . 37 ARG O 1 1
5 4595 1 1 38 ASP C C -2.833 -7.211 -0.422 1.00 . A A . 38 ASP C 1 1
5 4596 1 1 38 ASP CA C -1.561 -6.398 -0.165 1.00 . A A . 38 ASP CA 1 1
5 4597 1 1 38 ASP CB C -0.575 -7.054 0.808 1.00 . A A . 38 ASP CB 1 1
5 4598 1 1 38 ASP CG C 0.807 -7.029 0.167 1.00 . A A . 38 ASP CG 1 1
5 4599 1 1 38 ASP H H -1.491 -4.755 1.178 1.00 . A A . 38 ASP H 1 1
5 4600 1 1 38 ASP HA H -1.017 -6.193 -1.102 1.00 . A A . 38 ASP HA 1 1
5 4601 1 1 38 ASP HB2 H -0.544 -6.482 1.742 1.00 . A A . 38 ASP HB2 1 1
5 4602 1 1 38 ASP HB3 H -0.874 -8.079 1.021 1.00 . A A . 38 ASP HB3 1 1
5 4603 1 1 38 ASP N N -1.923 -5.091 0.322 1.00 . A A . 38 ASP N 1 1
5 4604 1 1 38 ASP O O -2.907 -7.880 -1.436 1.00 . A A . 38 ASP O 1 1
5 4605 1 1 38 ASP OD1 O 1.440 -5.962 0.217 1.00 . A A . 38 ASP OD1 1 1
5 4606 1 1 38 ASP OD2 O 1.189 -8.021 -0.516 1.00 . A A . 38 ASP OD2 1 1
5 4607 1 1 39 ALA C C -5.869 -7.285 -1.184 1.00 . A A . 39 ALA C 1 1
5 4608 1 1 39 ALA CA C -5.206 -7.672 0.157 1.00 . A A . 39 ALA CA 1 1
5 4609 1 1 39 ALA CB C -6.126 -7.271 1.313 1.00 . A A . 39 ALA CB 1 1
5 4610 1 1 39 ALA H H -3.775 -6.509 1.226 1.00 . A A . 39 ALA H 1 1
5 4611 1 1 39 ALA HA H -5.085 -8.761 0.148 1.00 . A A . 39 ALA HA 1 1
5 4612 1 1 39 ALA HB1 H -6.311 -6.198 1.269 1.00 . A A . 39 ALA HB1 1 1
5 4613 1 1 39 ALA HB2 H -7.078 -7.794 1.214 1.00 . A A . 39 ALA HB2 1 1
5 4614 1 1 39 ALA HB3 H -5.670 -7.530 2.267 1.00 . A A . 39 ALA HB3 1 1
5 4615 1 1 39 ALA N N -3.896 -7.072 0.392 1.00 . A A . 39 ALA N 1 1
5 4616 1 1 39 ALA O O -6.388 -8.158 -1.863 1.00 . A A . 39 ALA O 1 1
5 4617 1 1 40 CYS C C -5.343 -6.229 -4.033 1.00 . A A . 40 CYS C 1 1
5 4618 1 1 40 CYS CA C -6.275 -5.643 -2.964 1.00 . A A . 40 CYS CA 1 1
5 4619 1 1 40 CYS CB C -6.250 -4.114 -2.981 1.00 . A A . 40 CYS CB 1 1
5 4620 1 1 40 CYS H H -5.495 -5.280 -0.998 1.00 . A A . 40 CYS H 1 1
5 4621 1 1 40 CYS HA H -7.287 -6.023 -3.163 1.00 . A A . 40 CYS HA 1 1
5 4622 1 1 40 CYS HB2 H -6.766 -3.806 -2.079 1.00 . A A . 40 CYS HB2 1 1
5 4623 1 1 40 CYS HB3 H -5.221 -3.789 -2.851 1.00 . A A . 40 CYS HB3 1 1
5 4624 1 1 40 CYS N N -5.845 -6.019 -1.610 1.00 . A A . 40 CYS N 1 1
5 4625 1 1 40 CYS O O -5.794 -6.706 -5.070 1.00 . A A . 40 CYS O 1 1
5 4626 1 1 40 CYS SG S -6.988 -3.217 -4.383 1.00 . A A . 40 CYS SG 1 1
5 4627 1 1 41 ILE C C -3.023 -8.246 -4.872 1.00 . A A . 41 ILE C 1 1
5 4628 1 1 41 ILE CA C -2.977 -6.702 -4.688 1.00 . A A . 41 ILE CA 1 1
5 4629 1 1 41 ILE CB C -1.606 -6.150 -4.245 1.00 . A A . 41 ILE CB 1 1
5 4630 1 1 41 ILE CD1 C -2.217 -3.555 -4.060 1.00 . A A . 41 ILE CD1 1 1
5 4631 1 1 41 ILE CG1 C -1.404 -4.678 -4.678 1.00 . A A . 41 ILE CG1 1 1
5 4632 1 1 41 ILE CG2 C -0.445 -6.983 -4.801 1.00 . A A . 41 ILE CG2 1 1
5 4633 1 1 41 ILE H H -3.763 -5.741 -2.913 1.00 . A A . 41 ILE H 1 1
5 4634 1 1 41 ILE HA H -3.138 -6.267 -5.667 1.00 . A A . 41 ILE HA 1 1
5 4635 1 1 41 ILE HB H -1.548 -6.201 -3.171 1.00 . A A . 41 ILE HB 1 1
5 4636 1 1 41 ILE HD11 H -1.902 -3.372 -3.048 1.00 . A A . 41 ILE HD11 1 1
5 4637 1 1 41 ILE HD12 H -2.038 -2.643 -4.627 1.00 . A A . 41 ILE HD12 1 1
5 4638 1 1 41 ILE HD13 H -3.270 -3.801 -4.069 1.00 . A A . 41 ILE HD13 1 1
5 4639 1 1 41 ILE HG12 H -0.393 -4.384 -4.532 1.00 . A A . 41 ILE HG12 1 1
5 4640 1 1 41 ILE HG13 H -1.532 -4.614 -5.729 1.00 . A A . 41 ILE HG13 1 1
5 4641 1 1 41 ILE HG21 H 0.516 -6.521 -4.560 1.00 . A A . 41 ILE HG21 1 1
5 4642 1 1 41 ILE HG22 H -0.455 -7.992 -4.383 1.00 . A A . 41 ILE HG22 1 1
5 4643 1 1 41 ILE HG23 H -0.545 -7.042 -5.883 1.00 . A A . 41 ILE HG23 1 1
5 4644 1 1 41 ILE N N -4.034 -6.197 -3.781 1.00 . A A . 41 ILE N 1 1
5 4645 1 1 41 ILE O O -2.729 -8.763 -5.947 1.00 . A A . 41 ILE O 1 1
5 4646 1 1 42 ILE C C -4.949 -10.767 -4.800 1.00 . A A . 42 ILE C 1 1
5 4647 1 1 42 ILE CA C -3.800 -10.413 -3.838 1.00 . A A . 42 ILE CA 1 1
5 4648 1 1 42 ILE CB C -4.173 -10.766 -2.373 1.00 . A A . 42 ILE CB 1 1
5 4649 1 1 42 ILE CD1 C -3.054 -11.205 -0.064 1.00 . A A . 42 ILE CD1 1 1
5 4650 1 1 42 ILE CG1 C -2.868 -11.016 -1.574 1.00 . A A . 42 ILE CG1 1 1
5 4651 1 1 42 ILE CG2 C -5.220 -11.890 -2.250 1.00 . A A . 42 ILE CG2 1 1
5 4652 1 1 42 ILE H H -3.541 -8.501 -2.958 1.00 . A A . 42 ILE H 1 1
5 4653 1 1 42 ILE HA H -2.926 -10.991 -4.141 1.00 . A A . 42 ILE HA 1 1
5 4654 1 1 42 ILE HB H -4.660 -9.900 -1.934 1.00 . A A . 42 ILE HB 1 1
5 4655 1 1 42 ILE HD11 H -3.621 -12.112 0.144 1.00 . A A . 42 ILE HD11 1 1
5 4656 1 1 42 ILE HD12 H -2.075 -11.297 0.407 1.00 . A A . 42 ILE HD12 1 1
5 4657 1 1 42 ILE HD13 H -3.567 -10.345 0.364 1.00 . A A . 42 ILE HD13 1 1
5 4658 1 1 42 ILE HG12 H -2.393 -11.910 -1.966 1.00 . A A . 42 ILE HG12 1 1
5 4659 1 1 42 ILE HG13 H -2.182 -10.168 -1.715 1.00 . A A . 42 ILE HG13 1 1
5 4660 1 1 42 ILE HG21 H -4.861 -12.799 -2.739 1.00 . A A . 42 ILE HG21 1 1
5 4661 1 1 42 ILE HG22 H -5.432 -12.104 -1.202 1.00 . A A . 42 ILE HG22 1 1
5 4662 1 1 42 ILE HG23 H -6.163 -11.567 -2.703 1.00 . A A . 42 ILE HG23 1 1
5 4663 1 1 42 ILE N N -3.457 -8.981 -3.847 1.00 . A A . 42 ILE N 1 1
5 4664 1 1 42 ILE O O -4.993 -11.851 -5.386 1.00 . A A . 42 ILE O 1 1
5 4665 1 1 43 GLU C C -7.353 -9.557 -6.910 1.00 . A A . 43 GLU C 1 1
5 4666 1 1 43 GLU CA C -7.234 -10.112 -5.492 1.00 . A A . 43 GLU CA 1 1
5 4667 1 1 43 GLU CB C -8.226 -9.421 -4.551 1.00 . A A . 43 GLU CB 1 1
5 4668 1 1 43 GLU CD C -10.507 -10.693 -4.616 1.00 . A A . 43 GLU CD 1 1
5 4669 1 1 43 GLU CG C -9.212 -10.351 -3.854 1.00 . A A . 43 GLU CG 1 1
5 4670 1 1 43 GLU H H -5.831 -9.040 -4.335 1.00 . A A . 43 GLU H 1 1
5 4671 1 1 43 GLU HA H -7.431 -11.181 -5.534 1.00 . A A . 43 GLU HA 1 1
5 4672 1 1 43 GLU HB2 H -7.668 -8.948 -3.754 1.00 . A A . 43 GLU HB2 1 1
5 4673 1 1 43 GLU HB3 H -8.719 -8.581 -5.021 1.00 . A A . 43 GLU HB3 1 1
5 4674 1 1 43 GLU HG2 H -8.704 -11.267 -3.546 1.00 . A A . 43 GLU HG2 1 1
5 4675 1 1 43 GLU HG3 H -9.444 -9.785 -2.962 1.00 . A A . 43 GLU HG3 1 1
5 4676 1 1 43 GLU N N -5.913 -9.860 -4.922 1.00 . A A . 43 GLU N 1 1
5 4677 1 1 43 GLU O O -7.795 -10.237 -7.833 1.00 . A A . 43 GLU O 1 1
5 4678 1 1 43 GLU OE1 O -10.941 -9.914 -5.491 1.00 . A A . 43 GLU OE1 1 1
5 4679 1 1 43 GLU OE2 O -11.146 -11.732 -4.317 1.00 . A A . 43 GLU OE2 1 1
5 4680 1 1 44 LYS C C -5.416 -7.428 -8.929 1.00 . A A . 44 LYS C 1 1
5 4681 1 1 44 LYS CA C -6.834 -7.601 -8.374 1.00 . A A . 44 LYS CA 1 1
5 4682 1 1 44 LYS CB C -7.521 -6.230 -8.236 1.00 . A A . 44 LYS CB 1 1
5 4683 1 1 44 LYS CD C -9.844 -7.229 -8.187 1.00 . A A . 44 LYS CD 1 1
5 4684 1 1 44 LYS CE C -11.230 -7.168 -7.539 1.00 . A A . 44 LYS CE 1 1
5 4685 1 1 44 LYS CG C -8.886 -6.229 -7.535 1.00 . A A . 44 LYS CG 1 1
5 4686 1 1 44 LYS H H -6.654 -7.822 -6.234 1.00 . A A . 44 LYS H 1 1
5 4687 1 1 44 LYS HA H -7.374 -8.161 -9.133 1.00 . A A . 44 LYS HA 1 1
5 4688 1 1 44 LYS HB2 H -6.859 -5.557 -7.693 1.00 . A A . 44 LYS HB2 1 1
5 4689 1 1 44 LYS HB3 H -7.657 -5.833 -9.240 1.00 . A A . 44 LYS HB3 1 1
5 4690 1 1 44 LYS HD2 H -9.902 -7.017 -9.255 1.00 . A A . 44 LYS HD2 1 1
5 4691 1 1 44 LYS HD3 H -9.425 -8.226 -8.068 1.00 . A A . 44 LYS HD3 1 1
5 4692 1 1 44 LYS HE2 H -11.111 -6.863 -6.493 1.00 . A A . 44 LYS HE2 1 1
5 4693 1 1 44 LYS HE3 H -11.824 -6.407 -8.053 1.00 . A A . 44 LYS HE3 1 1
5 4694 1 1 44 LYS HG2 H -8.756 -6.474 -6.480 1.00 . A A . 44 LYS HG2 1 1
5 4695 1 1 44 LYS HG3 H -9.299 -5.223 -7.597 1.00 . A A . 44 LYS HG3 1 1
5 4696 1 1 44 LYS HZ1 H -11.479 -9.116 -6.887 1.00 . A A . 44 LYS HZ1 1 1
5 4697 1 1 44 LYS HZ2 H -11.822 -8.932 -8.490 1.00 . A A . 44 LYS HZ2 1 1
5 4698 1 1 44 LYS HZ3 H -12.866 -8.403 -7.311 1.00 . A A . 44 LYS HZ3 1 1
5 4699 1 1 44 LYS N N -6.884 -8.321 -7.089 1.00 . A A . 44 LYS N 1 1
5 4700 1 1 44 LYS NZ N -11.901 -8.490 -7.585 1.00 . A A . 44 LYS NZ 1 1
5 4701 1 1 44 LYS O O -5.195 -7.686 -10.110 1.00 . A A . 44 LYS O 1 1
5 4702 1 1 45 GLY C C -2.713 -5.191 -8.289 1.00 . A A . 45 GLY C 1 1
5 4703 1 1 45 GLY CA C -3.077 -6.681 -8.445 1.00 . A A . 45 GLY CA 1 1
5 4704 1 1 45 GLY H H -4.784 -6.854 -7.134 1.00 . A A . 45 GLY H 1 1
5 4705 1 1 45 GLY HA2 H -2.408 -7.264 -7.817 1.00 . A A . 45 GLY HA2 1 1
5 4706 1 1 45 GLY HA3 H -2.885 -6.979 -9.476 1.00 . A A . 45 GLY HA3 1 1
5 4707 1 1 45 GLY N N -4.476 -6.993 -8.086 1.00 . A A . 45 GLY N 1 1
5 4708 1 1 45 GLY O O -3.599 -4.338 -8.244 1.00 . A A . 45 GLY O 1 1
5 4709 1 1 46 GLU C C -1.434 -2.562 -9.309 1.00 . A A . 46 GLU C 1 1
5 4710 1 1 46 GLU CA C -0.927 -3.447 -8.177 1.00 . A A . 46 GLU CA 1 1
5 4711 1 1 46 GLU CB C 0.616 -3.395 -8.232 1.00 . A A . 46 GLU CB 1 1
5 4712 1 1 46 GLU CD C 1.695 -5.475 -7.120 1.00 . A A . 46 GLU CD 1 1
5 4713 1 1 46 GLU CG C 1.408 -3.967 -7.043 1.00 . A A . 46 GLU CG 1 1
5 4714 1 1 46 GLU H H -0.695 -5.530 -8.440 1.00 . A A . 46 GLU H 1 1
5 4715 1 1 46 GLU HA H -1.291 -3.008 -7.249 1.00 . A A . 46 GLU HA 1 1
5 4716 1 1 46 GLU HB2 H 0.940 -3.891 -9.137 1.00 . A A . 46 GLU HB2 1 1
5 4717 1 1 46 GLU HB3 H 0.905 -2.344 -8.319 1.00 . A A . 46 GLU HB3 1 1
5 4718 1 1 46 GLU HG2 H 2.365 -3.440 -7.009 1.00 . A A . 46 GLU HG2 1 1
5 4719 1 1 46 GLU HG3 H 0.894 -3.707 -6.117 1.00 . A A . 46 GLU HG3 1 1
5 4720 1 1 46 GLU N N -1.419 -4.832 -8.288 1.00 . A A . 46 GLU N 1 1
5 4721 1 1 46 GLU O O -1.514 -1.347 -9.169 1.00 . A A . 46 GLU O 1 1
5 4722 1 1 46 GLU OE1 O 0.970 -6.182 -7.839 1.00 . A A . 46 GLU OE1 1 1
5 4723 1 1 46 GLU OE2 O 2.635 -5.916 -6.393 1.00 . A A . 46 GLU OE2 1 1
5 4724 1 1 47 GLU C C -3.711 -2.224 -11.637 1.00 . A A . 47 GLU C 1 1
5 4725 1 1 47 GLU CA C -2.222 -2.624 -11.681 1.00 . A A . 47 GLU CA 1 1
5 4726 1 1 47 GLU CB C -1.954 -3.620 -12.820 1.00 . A A . 47 GLU CB 1 1
5 4727 1 1 47 GLU CD C -2.274 -5.938 -13.756 1.00 . A A . 47 GLU CD 1 1
5 4728 1 1 47 GLU CG C -2.255 -5.095 -12.486 1.00 . A A . 47 GLU CG 1 1
5 4729 1 1 47 GLU H H -1.536 -4.194 -10.389 1.00 . A A . 47 GLU H 1 1
5 4730 1 1 47 GLU HA H -1.643 -1.718 -11.855 1.00 . A A . 47 GLU HA 1 1
5 4731 1 1 47 GLU HB2 H -2.504 -3.318 -13.723 1.00 . A A . 47 GLU HB2 1 1
5 4732 1 1 47 GLU HB3 H -0.880 -3.585 -12.962 1.00 . A A . 47 GLU HB3 1 1
5 4733 1 1 47 GLU HG2 H -1.535 -5.523 -11.782 1.00 . A A . 47 GLU HG2 1 1
5 4734 1 1 47 GLU HG3 H -3.212 -5.167 -11.985 1.00 . A A . 47 GLU HG3 1 1
5 4735 1 1 47 GLU N N -1.728 -3.203 -10.429 1.00 . A A . 47 GLU N 1 1
5 4736 1 1 47 GLU O O -4.219 -1.618 -12.580 1.00 . A A . 47 GLU O 1 1
5 4737 1 1 47 GLU OE1 O -3.329 -5.896 -14.439 1.00 . A A . 47 GLU OE1 1 1
5 4738 1 1 47 GLU OE2 O -1.247 -6.566 -14.106 1.00 . A A . 47 GLU OE2 1 1
5 4739 1 1 48 HIS C C -5.927 -1.502 -8.859 1.00 . A A . 48 HIS C 1 1
5 4740 1 1 48 HIS CA C -5.792 -2.207 -10.227 1.00 . A A . 48 HIS CA 1 1
5 4741 1 1 48 HIS CB C -6.528 -3.549 -10.246 1.00 . A A . 48 HIS CB 1 1
5 4742 1 1 48 HIS CD2 C -5.934 -5.200 -12.060 1.00 . A A . 48 HIS CD2 1 1
5 4743 1 1 48 HIS CE1 C -6.907 -4.245 -13.780 1.00 . A A . 48 HIS CE1 1 1
5 4744 1 1 48 HIS CG C -6.652 -4.135 -11.624 1.00 . A A . 48 HIS CG 1 1
5 4745 1 1 48 HIS H H -3.913 -3.109 -9.830 1.00 . A A . 48 HIS H 1 1
5 4746 1 1 48 HIS HA H -6.239 -1.557 -10.985 1.00 . A A . 48 HIS HA 1 1
5 4747 1 1 48 HIS HB2 H -5.991 -4.254 -9.612 1.00 . A A . 48 HIS HB2 1 1
5 4748 1 1 48 HIS HB3 H -7.500 -3.463 -9.803 1.00 . A A . 48 HIS HB3 1 1
5 4749 1 1 48 HIS HD2 H -5.285 -5.805 -11.453 1.00 . A A . 48 HIS HD2 1 1
5 4750 1 1 48 HIS HE1 H -7.191 -4.020 -14.799 1.00 . A A . 48 HIS HE1 1 1
5 4751 1 1 48 HIS HE2 H -5.483 -5.777 -14.049 1.00 . A A . 48 HIS HE2 1 1
5 4752 1 1 48 HIS N N -4.393 -2.539 -10.527 1.00 . A A . 48 HIS N 1 1
5 4753 1 1 48 HIS ND1 N -7.303 -3.546 -12.703 1.00 . A A . 48 HIS ND1 1 1
5 4754 1 1 48 HIS NE2 N -6.072 -5.236 -13.422 1.00 . A A . 48 HIS NE2 1 1
5 4755 1 1 48 HIS O O -7.003 -1.055 -8.463 1.00 . A A . 48 HIS O 1 1
5 4756 1 1 49 CYS C C -3.524 -0.135 -6.444 1.00 . A A . 49 CYS C 1 1
5 4757 1 1 49 CYS CA C -4.691 -1.091 -6.736 1.00 . A A . 49 CYS CA 1 1
5 4758 1 1 49 CYS CB C -4.476 -2.407 -5.991 1.00 . A A . 49 CYS CB 1 1
5 4759 1 1 49 CYS H H -3.996 -1.858 -8.539 1.00 . A A . 49 CYS H 1 1
5 4760 1 1 49 CYS HA H -5.620 -0.637 -6.391 1.00 . A A . 49 CYS HA 1 1
5 4761 1 1 49 CYS HB2 H -3.572 -2.870 -6.347 1.00 . A A . 49 CYS HB2 1 1
5 4762 1 1 49 CYS HB3 H -4.165 -2.207 -4.992 1.00 . A A . 49 CYS HB3 1 1
5 4763 1 1 49 CYS N N -4.807 -1.422 -8.141 1.00 . A A . 49 CYS N 1 1
5 4764 1 1 49 CYS O O -3.036 -0.135 -5.315 1.00 . A A . 49 CYS O 1 1
5 4765 1 1 49 CYS SG S -5.826 -3.616 -6.013 1.00 . A A . 49 CYS SG 1 1
5 4766 1 1 50 GLY C C -2.610 3.003 -6.489 1.00 . A A . 50 GLY C 1 1
5 4767 1 1 50 GLY CA C -2.046 1.699 -7.043 1.00 . A A . 50 GLY CA 1 1
5 4768 1 1 50 GLY H H -3.385 0.612 -8.340 1.00 . A A . 50 GLY H 1 1
5 4769 1 1 50 GLY HA2 H -1.510 1.310 -6.201 1.00 . A A . 50 GLY HA2 1 1
5 4770 1 1 50 GLY HA3 H -1.256 1.818 -7.775 1.00 . A A . 50 GLY HA3 1 1
5 4771 1 1 50 GLY N N -3.046 0.689 -7.390 1.00 . A A . 50 GLY N 1 1
5 4772 1 1 50 GLY O O -1.856 3.775 -5.921 1.00 . A A . 50 GLY O 1 1
5 4773 1 1 51 HIS C C -4.291 3.433 -4.024 1.00 . A A . 51 HIS C 1 1
5 4774 1 1 51 HIS CA C -4.558 4.003 -5.422 1.00 . A A . 51 HIS CA 1 1
5 4775 1 1 51 HIS CB C -6.060 4.137 -5.697 1.00 . A A . 51 HIS CB 1 1
5 4776 1 1 51 HIS CD2 C -7.819 2.699 -4.522 1.00 . A A . 51 HIS CD2 1 1
5 4777 1 1 51 HIS CE1 C -7.650 0.855 -5.721 1.00 . A A . 51 HIS CE1 1 1
5 4778 1 1 51 HIS CG C -6.864 2.878 -5.481 1.00 . A A . 51 HIS CG 1 1
5 4779 1 1 51 HIS H H -4.519 2.506 -6.933 1.00 . A A . 51 HIS H 1 1
5 4780 1 1 51 HIS HA H -4.111 4.995 -5.457 1.00 . A A . 51 HIS HA 1 1
5 4781 1 1 51 HIS HB2 H -6.456 4.921 -5.051 1.00 . A A . 51 HIS HB2 1 1
5 4782 1 1 51 HIS HB3 H -6.189 4.458 -6.731 1.00 . A A . 51 HIS HB3 1 1
5 4783 1 1 51 HIS HD2 H -8.136 3.419 -3.781 1.00 . A A . 51 HIS HD2 1 1
5 4784 1 1 51 HIS HE1 H -7.846 -0.143 -6.106 1.00 . A A . 51 HIS HE1 1 1
5 4785 1 1 51 HIS HE2 H -9.078 1.011 -4.186 1.00 . A A . 51 HIS HE2 1 1
5 4786 1 1 51 HIS N N -3.931 3.171 -6.454 1.00 . A A . 51 HIS N 1 1
5 4787 1 1 51 HIS ND1 N -6.728 1.696 -6.212 1.00 . A A . 51 HIS ND1 1 1
5 4788 1 1 51 HIS NE2 N -8.311 1.423 -4.699 1.00 . A A . 51 HIS NE2 1 1
5 4789 1 1 51 HIS O O -3.852 4.169 -3.146 1.00 . A A . 51 HIS O 1 1
5 4790 1 1 52 LEU C C -2.485 1.371 -2.470 1.00 . A A . 52 LEU C 1 1
5 4791 1 1 52 LEU CA C -4.000 1.364 -2.668 1.00 . A A . 52 LEU CA 1 1
5 4792 1 1 52 LEU CB C -4.594 -0.075 -2.682 1.00 . A A . 52 LEU CB 1 1
5 4793 1 1 52 LEU CD1 C -5.821 -1.278 -0.835 1.00 . A A . 52 LEU CD1 1 1
5 4794 1 1 52 LEU CD2 C -6.562 0.992 -1.362 1.00 . A A . 52 LEU CD2 1 1
5 4795 1 1 52 LEU CG C -5.950 -0.266 -1.968 1.00 . A A . 52 LEU CG 1 1
5 4796 1 1 52 LEU H H -4.833 1.582 -4.613 1.00 . A A . 52 LEU H 1 1
5 4797 1 1 52 LEU HA H -4.340 1.914 -1.791 1.00 . A A . 52 LEU HA 1 1
5 4798 1 1 52 LEU HB2 H -4.763 -0.393 -3.695 1.00 . A A . 52 LEU HB2 1 1
5 4799 1 1 52 LEU HB3 H -3.858 -0.828 -2.395 1.00 . A A . 52 LEU HB3 1 1
5 4800 1 1 52 LEU HD11 H -5.442 -2.213 -1.220 1.00 . A A . 52 LEU HD11 1 1
5 4801 1 1 52 LEU HD12 H -6.800 -1.460 -0.379 1.00 . A A . 52 LEU HD12 1 1
5 4802 1 1 52 LEU HD13 H -5.135 -0.905 -0.081 1.00 . A A . 52 LEU HD13 1 1
5 4803 1 1 52 LEU HD21 H -7.562 0.756 -1.005 1.00 . A A . 52 LEU HD21 1 1
5 4804 1 1 52 LEU HD22 H -6.598 1.782 -2.115 1.00 . A A . 52 LEU HD22 1 1
5 4805 1 1 52 LEU HD23 H -5.941 1.329 -0.533 1.00 . A A . 52 LEU HD23 1 1
5 4806 1 1 52 LEU HG H -6.665 -0.642 -2.696 1.00 . A A . 52 LEU HG 1 1
5 4807 1 1 52 LEU N N -4.440 2.109 -3.850 1.00 . A A . 52 LEU N 1 1
5 4808 1 1 52 LEU O O -2.031 1.303 -1.343 1.00 . A A . 52 LEU O 1 1
5 4809 1 1 53 ILE C C -0.207 3.324 -2.706 1.00 . A A . 53 ILE C 1 1
5 4810 1 1 53 ILE CA C -0.273 1.924 -3.311 1.00 . A A . 53 ILE CA 1 1
5 4811 1 1 53 ILE CB C 0.552 1.748 -4.599 1.00 . A A . 53 ILE CB 1 1
5 4812 1 1 53 ILE CD1 C 0.768 -0.134 -6.412 1.00 . A A . 53 ILE CD1 1 1
5 4813 1 1 53 ILE CG1 C 0.595 0.241 -4.935 1.00 . A A . 53 ILE CG1 1 1
5 4814 1 1 53 ILE CG2 C 1.990 2.238 -4.396 1.00 . A A . 53 ILE CG2 1 1
5 4815 1 1 53 ILE H H -1.994 1.260 -4.414 1.00 . A A . 53 ILE H 1 1
5 4816 1 1 53 ILE HA H 0.164 1.257 -2.562 1.00 . A A . 53 ILE HA 1 1
5 4817 1 1 53 ILE HB H 0.113 2.321 -5.412 1.00 . A A . 53 ILE HB 1 1
5 4818 1 1 53 ILE HD11 H -0.192 -0.241 -6.912 1.00 . A A . 53 ILE HD11 1 1
5 4819 1 1 53 ILE HD12 H 1.378 0.609 -6.926 1.00 . A A . 53 ILE HD12 1 1
5 4820 1 1 53 ILE HD13 H 1.280 -1.096 -6.467 1.00 . A A . 53 ILE HD13 1 1
5 4821 1 1 53 ILE HG12 H 1.447 -0.184 -4.448 1.00 . A A . 53 ILE HG12 1 1
5 4822 1 1 53 ILE HG13 H -0.259 -0.267 -4.486 1.00 . A A . 53 ILE HG13 1 1
5 4823 1 1 53 ILE HG21 H 1.994 3.315 -4.265 1.00 . A A . 53 ILE HG21 1 1
5 4824 1 1 53 ILE HG22 H 2.428 1.754 -3.520 1.00 . A A . 53 ILE HG22 1 1
5 4825 1 1 53 ILE HG23 H 2.593 1.997 -5.268 1.00 . A A . 53 ILE HG23 1 1
5 4826 1 1 53 ILE N N -1.668 1.527 -3.503 1.00 . A A . 53 ILE N 1 1
5 4827 1 1 53 ILE O O 0.194 3.389 -1.562 1.00 . A A . 53 ILE O 1 1
5 4828 1 1 54 GLU C C -0.953 6.218 -1.675 1.00 . A A . 54 GLU C 1 1
5 4829 1 1 54 GLU CA C -0.458 5.821 -3.059 1.00 . A A . 54 GLU CA 1 1
5 4830 1 1 54 GLU CB C -1.174 6.726 -4.070 1.00 . A A . 54 GLU CB 1 1
5 4831 1 1 54 GLU CD C 0.701 7.453 -5.752 1.00 . A A . 54 GLU CD 1 1
5 4832 1 1 54 GLU CG C -0.596 6.676 -5.494 1.00 . A A . 54 GLU CG 1 1
5 4833 1 1 54 GLU H H -1.204 4.209 -4.189 1.00 . A A . 54 GLU H 1 1
5 4834 1 1 54 GLU HA H 0.595 6.067 -3.127 1.00 . A A . 54 GLU HA 1 1
5 4835 1 1 54 GLU HB2 H -2.224 6.428 -4.105 1.00 . A A . 54 GLU HB2 1 1
5 4836 1 1 54 GLU HB3 H -1.158 7.756 -3.704 1.00 . A A . 54 GLU HB3 1 1
5 4837 1 1 54 GLU HG2 H -0.388 5.646 -5.763 1.00 . A A . 54 GLU HG2 1 1
5 4838 1 1 54 GLU HG3 H -1.363 7.056 -6.174 1.00 . A A . 54 GLU HG3 1 1
5 4839 1 1 54 GLU N N -0.678 4.392 -3.363 1.00 . A A . 54 GLU N 1 1
5 4840 1 1 54 GLU O O -0.215 6.844 -0.921 1.00 . A A . 54 GLU O 1 1
5 4841 1 1 54 GLU OE1 O 1.531 7.686 -4.840 1.00 . A A . 54 GLU OE1 1 1
5 4842 1 1 54 GLU OE2 O 0.943 7.759 -6.946 1.00 . A A . 54 GLU OE2 1 1
5 4843 1 1 55 ALA C C -1.853 5.483 1.102 1.00 . A A . 55 ALA C 1 1
5 4844 1 1 55 ALA CA C -2.742 6.048 -0.023 1.00 . A A . 55 ALA CA 1 1
5 4845 1 1 55 ALA CB C -4.129 5.388 -0.048 1.00 . A A . 55 ALA CB 1 1
5 4846 1 1 55 ALA H H -2.709 5.263 -2.000 1.00 . A A . 55 ALA H 1 1
5 4847 1 1 55 ALA HA H -2.808 7.127 0.100 1.00 . A A . 55 ALA HA 1 1
5 4848 1 1 55 ALA HB1 H -4.779 5.916 -0.747 1.00 . A A . 55 ALA HB1 1 1
5 4849 1 1 55 ALA HB2 H -4.048 4.342 -0.356 1.00 . A A . 55 ALA HB2 1 1
5 4850 1 1 55 ALA HB3 H -4.573 5.407 0.943 1.00 . A A . 55 ALA HB3 1 1
5 4851 1 1 55 ALA N N -2.165 5.799 -1.330 1.00 . A A . 55 ALA N 1 1
5 4852 1 1 55 ALA O O -1.723 6.052 2.185 1.00 . A A . 55 ALA O 1 1
5 4853 1 1 56 HIS C C 1.089 4.045 1.588 1.00 . A A . 56 HIS C 1 1
5 4854 1 1 56 HIS CA C -0.365 3.581 1.697 1.00 . A A . 56 HIS CA 1 1
5 4855 1 1 56 HIS CB C -0.618 2.087 1.451 1.00 . A A . 56 HIS CB 1 1
5 4856 1 1 56 HIS CD2 C -2.811 0.685 1.245 1.00 . A A . 56 HIS CD2 1 1
5 4857 1 1 56 HIS CE1 C -4.197 1.969 2.379 1.00 . A A . 56 HIS CE1 1 1
5 4858 1 1 56 HIS CG C -2.102 1.756 1.690 1.00 . A A . 56 HIS CG 1 1
5 4859 1 1 56 HIS H H -1.433 3.923 -0.084 1.00 . A A . 56 HIS H 1 1
5 4860 1 1 56 HIS HA H -0.658 3.791 2.725 1.00 . A A . 56 HIS HA 1 1
5 4861 1 1 56 HIS HB2 H -0.301 1.810 0.444 1.00 . A A . 56 HIS HB2 1 1
5 4862 1 1 56 HIS HB3 H 0.039 1.527 2.113 1.00 . A A . 56 HIS HB3 1 1
5 4863 1 1 56 HIS HD2 H -2.427 -0.114 0.633 1.00 . A A . 56 HIS HD2 1 1
5 4864 1 1 56 HIS HE1 H -5.094 2.347 2.858 1.00 . A A . 56 HIS HE1 1 1
5 4865 1 1 56 HIS HE2 H -4.859 0.161 1.555 1.00 . A A . 56 HIS HE2 1 1
5 4866 1 1 56 HIS N N -1.287 4.310 0.836 1.00 . A A . 56 HIS N 1 1
5 4867 1 1 56 HIS ND1 N -2.994 2.559 2.421 1.00 . A A . 56 HIS ND1 1 1
5 4868 1 1 56 HIS NE2 N -4.105 0.823 1.694 1.00 . A A . 56 HIS NE2 1 1
5 4869 1 1 56 HIS O O 1.869 3.927 2.535 1.00 . A A . 56 HIS O 1 1
5 4870 1 1 57 LYS C C 3.284 6.274 0.875 1.00 . A A . 57 LYS C 1 1
5 4871 1 1 57 LYS CA C 2.773 5.098 0.029 1.00 . A A . 57 LYS CA 1 1
5 4872 1 1 57 LYS CB C 2.628 5.479 -1.456 1.00 . A A . 57 LYS CB 1 1
5 4873 1 1 57 LYS CD C 3.638 5.715 -3.759 1.00 . A A . 57 LYS CD 1 1
5 4874 1 1 57 LYS CE C 4.647 5.204 -4.796 1.00 . A A . 57 LYS CE 1 1
5 4875 1 1 57 LYS CG C 3.758 5.041 -2.379 1.00 . A A . 57 LYS CG 1 1
5 4876 1 1 57 LYS H H 0.784 4.574 -0.321 1.00 . A A . 57 LYS H 1 1
5 4877 1 1 57 LYS HA H 3.435 4.243 0.131 1.00 . A A . 57 LYS HA 1 1
5 4878 1 1 57 LYS HB2 H 1.782 4.953 -1.822 1.00 . A A . 57 LYS HB2 1 1
5 4879 1 1 57 LYS HB3 H 2.243 6.472 -1.639 1.00 . A A . 57 LYS HB3 1 1
5 4880 1 1 57 LYS HD2 H 2.636 5.538 -4.147 1.00 . A A . 57 LYS HD2 1 1
5 4881 1 1 57 LYS HD3 H 3.772 6.791 -3.632 1.00 . A A . 57 LYS HD3 1 1
5 4882 1 1 57 LYS HE2 H 5.659 5.316 -4.396 1.00 . A A . 57 LYS HE2 1 1
5 4883 1 1 57 LYS HE3 H 4.473 4.139 -4.967 1.00 . A A . 57 LYS HE3 1 1
5 4884 1 1 57 LYS HG2 H 4.722 5.262 -1.931 1.00 . A A . 57 LYS HG2 1 1
5 4885 1 1 57 LYS HG3 H 3.632 3.960 -2.461 1.00 . A A . 57 LYS HG3 1 1
5 4886 1 1 57 LYS HZ1 H 3.604 5.912 -6.484 1.00 . A A . 57 LYS HZ1 1 1
5 4887 1 1 57 LYS HZ2 H 5.145 5.547 -6.793 1.00 . A A . 57 LYS HZ2 1 1
5 4888 1 1 57 LYS HZ3 H 4.758 6.924 -5.983 1.00 . A A . 57 LYS HZ3 1 1
5 4889 1 1 57 LYS N N 1.458 4.633 0.441 1.00 . A A . 57 LYS N 1 1
5 4890 1 1 57 LYS NZ N 4.533 5.943 -6.079 1.00 . A A . 57 LYS NZ 1 1
5 4891 1 1 57 LYS O O 4.459 6.263 1.243 1.00 . A A . 57 LYS O 1 1
5 4892 1 1 58 GLU C C 3.179 7.521 3.592 1.00 . A A . 58 GLU C 1 1
5 4893 1 1 58 GLU CA C 2.643 8.171 2.310 1.00 . A A . 58 GLU CA 1 1
5 4894 1 1 58 GLU CB C 1.489 9.126 2.654 1.00 . A A . 58 GLU CB 1 1
5 4895 1 1 58 GLU CD C -0.745 9.299 3.888 1.00 . A A . 58 GLU CD 1 1
5 4896 1 1 58 GLU CG C 0.168 8.447 2.982 1.00 . A A . 58 GLU CG 1 1
5 4897 1 1 58 GLU H H 1.456 7.076 0.791 1.00 . A A . 58 GLU H 1 1
5 4898 1 1 58 GLU HA H 3.410 8.813 1.923 1.00 . A A . 58 GLU HA 1 1
5 4899 1 1 58 GLU HB2 H 1.800 9.727 3.509 1.00 . A A . 58 GLU HB2 1 1
5 4900 1 1 58 GLU HB3 H 1.331 9.810 1.818 1.00 . A A . 58 GLU HB3 1 1
5 4901 1 1 58 GLU HG2 H -0.258 8.260 2.005 1.00 . A A . 58 GLU HG2 1 1
5 4902 1 1 58 GLU HG3 H 0.325 7.487 3.465 1.00 . A A . 58 GLU HG3 1 1
5 4903 1 1 58 GLU N N 2.367 7.172 1.240 1.00 . A A . 58 GLU N 1 1
5 4904 1 1 58 GLU O O 4.159 7.985 4.186 1.00 . A A . 58 GLU O 1 1
5 4905 1 1 58 GLU OE1 O -1.364 10.265 3.392 1.00 . A A . 58 GLU OE1 1 1
5 4906 1 1 58 GLU OE2 O -0.830 9.013 5.109 1.00 . A A . 58 GLU OE2 1 1
5 4907 1 1 59 CYS C C 4.090 5.038 5.316 1.00 . A A . 59 CYS C 1 1
5 4908 1 1 59 CYS CA C 2.709 5.717 5.245 1.00 . A A . 59 CYS CA 1 1
5 4909 1 1 59 CYS CB C 1.511 4.756 5.445 1.00 . A A . 59 CYS CB 1 1
5 4910 1 1 59 CYS H H 1.787 6.117 3.379 1.00 . A A . 59 CYS H 1 1
5 4911 1 1 59 CYS HA H 2.676 6.461 6.045 1.00 . A A . 59 CYS HA 1 1
5 4912 1 1 59 CYS HB2 H 0.633 5.276 5.054 1.00 . A A . 59 CYS HB2 1 1
5 4913 1 1 59 CYS HB3 H 1.580 3.832 4.837 1.00 . A A . 59 CYS HB3 1 1
5 4914 1 1 59 CYS N N 2.524 6.423 3.995 1.00 . A A . 59 CYS N 1 1
5 4915 1 1 59 CYS O O 4.725 5.051 6.369 1.00 . A A . 59 CYS O 1 1
5 4916 1 1 59 CYS SG S 1.120 4.446 7.201 1.00 . A A . 59 CYS SG 1 1
5 4917 1 1 60 MET C C 6.935 5.354 4.016 1.00 . A A . 60 MET C 1 1
5 4918 1 1 60 MET CA C 5.992 4.136 4.049 1.00 . A A . 60 MET CA 1 1
5 4919 1 1 60 MET CB C 6.136 3.288 2.779 1.00 . A A . 60 MET CB 1 1
5 4920 1 1 60 MET CE C 4.939 -0.701 2.195 1.00 . A A . 60 MET CE 1 1
5 4921 1 1 60 MET CG C 5.475 1.915 2.949 1.00 . A A . 60 MET CG 1 1
5 4922 1 1 60 MET H H 3.997 4.520 3.372 1.00 . A A . 60 MET H 1 1
5 4923 1 1 60 MET HA H 6.296 3.528 4.912 1.00 . A A . 60 MET HA 1 1
5 4924 1 1 60 MET HB2 H 5.692 3.806 1.930 1.00 . A A . 60 MET HB2 1 1
5 4925 1 1 60 MET HB3 H 7.194 3.145 2.575 1.00 . A A . 60 MET HB3 1 1
5 4926 1 1 60 MET HE1 H 5.375 -1.021 3.142 1.00 . A A . 60 MET HE1 1 1
5 4927 1 1 60 MET HE2 H 3.883 -0.470 2.339 1.00 . A A . 60 MET HE2 1 1
5 4928 1 1 60 MET HE3 H 5.039 -1.507 1.467 1.00 . A A . 60 MET HE3 1 1
5 4929 1 1 60 MET HG2 H 5.840 1.460 3.870 1.00 . A A . 60 MET HG2 1 1
5 4930 1 1 60 MET HG3 H 4.395 2.046 3.036 1.00 . A A . 60 MET HG3 1 1
5 4931 1 1 60 MET N N 4.588 4.525 4.192 1.00 . A A . 60 MET N 1 1
5 4932 1 1 60 MET O O 7.935 5.368 4.734 1.00 . A A . 60 MET O 1 1
5 4933 1 1 60 MET SD S 5.810 0.771 1.590 1.00 . A A . 60 MET SD 1 1
5 4934 1 1 61 ARG C C 8.123 8.211 4.226 1.00 . A A . 61 ARG C 1 1
5 4935 1 1 61 ARG CA C 7.698 7.453 2.967 1.00 . A A . 61 ARG CA 1 1
5 4936 1 1 61 ARG CB C 7.245 8.396 1.849 1.00 . A A . 61 ARG CB 1 1
5 4937 1 1 61 ARG CD C 6.061 10.434 1.004 1.00 . A A . 61 ARG CD 1 1
5 4938 1 1 61 ARG CG C 6.643 9.733 2.241 1.00 . A A . 61 ARG CG 1 1
5 4939 1 1 61 ARG CZ C 7.026 11.659 -0.977 1.00 . A A . 61 ARG CZ 1 1
5 4940 1 1 61 ARG H H 5.863 6.403 2.592 1.00 . A A . 61 ARG H 1 1
5 4941 1 1 61 ARG HA H 8.608 6.978 2.609 1.00 . A A . 61 ARG HA 1 1
5 4942 1 1 61 ARG HB2 H 8.136 8.645 1.276 1.00 . A A . 61 ARG HB2 1 1
5 4943 1 1 61 ARG HB3 H 6.528 7.882 1.215 1.00 . A A . 61 ARG HB3 1 1
5 4944 1 1 61 ARG HD2 H 5.265 9.808 0.592 1.00 . A A . 61 ARG HD2 1 1
5 4945 1 1 61 ARG HD3 H 5.610 11.356 1.351 1.00 . A A . 61 ARG HD3 1 1
5 4946 1 1 61 ARG HE H 7.801 10.032 -0.224 1.00 . A A . 61 ARG HE 1 1
5 4947 1 1 61 ARG HG2 H 5.838 9.587 2.961 1.00 . A A . 61 ARG HG2 1 1
5 4948 1 1 61 ARG HG3 H 7.445 10.322 2.687 1.00 . A A . 61 ARG HG3 1 1
5 4949 1 1 61 ARG HH11 H 5.573 12.712 -0.125 1.00 . A A . 61 ARG HH11 1 1
5 4950 1 1 61 ARG HH12 H 6.231 13.423 -1.574 1.00 . A A . 61 ARG HH12 1 1
5 4951 1 1 61 ARG HH21 H 8.471 10.763 -2.027 1.00 . A A . 61 ARG HH21 1 1
5 4952 1 1 61 ARG HH22 H 7.831 12.228 -2.745 1.00 . A A . 61 ARG HH22 1 1
5 4953 1 1 61 ARG N N 6.698 6.385 3.182 1.00 . A A . 61 ARG N 1 1
5 4954 1 1 61 ARG NE N 7.053 10.710 -0.062 1.00 . A A . 61 ARG NE 1 1
5 4955 1 1 61 ARG NH1 N 6.184 12.654 -0.913 1.00 . A A . 61 ARG NH1 1 1
5 4956 1 1 61 ARG NH2 N 7.850 11.584 -1.979 1.00 . A A . 61 ARG NH2 1 1
5 4957 1 1 61 ARG O O 9.318 8.443 4.409 1.00 . A A . 61 ARG O 1 1
5 4958 1 1 62 ALA C C 8.486 8.354 7.276 1.00 . A A . 62 ALA C 1 1
5 4959 1 1 62 ALA CA C 7.438 9.109 6.428 1.00 . A A . 62 ALA CA 1 1
5 4960 1 1 62 ALA CB C 6.103 9.231 7.170 1.00 . A A . 62 ALA CB 1 1
5 4961 1 1 62 ALA H H 6.224 8.233 4.893 1.00 . A A . 62 ALA H 1 1
5 4962 1 1 62 ALA HA H 7.825 10.119 6.264 1.00 . A A . 62 ALA HA 1 1
5 4963 1 1 62 ALA HB1 H 5.406 9.837 6.589 1.00 . A A . 62 ALA HB1 1 1
5 4964 1 1 62 ALA HB2 H 5.669 8.240 7.326 1.00 . A A . 62 ALA HB2 1 1
5 4965 1 1 62 ALA HB3 H 6.261 9.708 8.139 1.00 . A A . 62 ALA HB3 1 1
5 4966 1 1 62 ALA N N 7.180 8.474 5.134 1.00 . A A . 62 ALA N 1 1
5 4967 1 1 62 ALA O O 9.263 8.982 7.994 1.00 . A A . 62 ALA O 1 1
5 4968 1 1 63 LEU C C 10.950 6.337 7.309 1.00 . A A . 63 LEU C 1 1
5 4969 1 1 63 LEU CA C 9.512 6.149 7.816 1.00 . A A . 63 LEU CA 1 1
5 4970 1 1 63 LEU CB C 9.115 4.671 7.595 1.00 . A A . 63 LEU CB 1 1
5 4971 1 1 63 LEU CD1 C 7.707 2.732 8.492 1.00 . A A . 63 LEU CD1 1 1
5 4972 1 1 63 LEU CD2 C 6.988 4.972 9.044 1.00 . A A . 63 LEU CD2 1 1
5 4973 1 1 63 LEU CG C 7.701 4.171 7.976 1.00 . A A . 63 LEU CG 1 1
5 4974 1 1 63 LEU H H 7.893 6.574 6.515 1.00 . A A . 63 LEU H 1 1
5 4975 1 1 63 LEU HA H 9.509 6.366 8.887 1.00 . A A . 63 LEU HA 1 1
5 4976 1 1 63 LEU HB2 H 9.237 4.460 6.540 1.00 . A A . 63 LEU HB2 1 1
5 4977 1 1 63 LEU HB3 H 9.869 4.058 8.071 1.00 . A A . 63 LEU HB3 1 1
5 4978 1 1 63 LEU HD11 H 8.385 2.630 9.337 1.00 . A A . 63 LEU HD11 1 1
5 4979 1 1 63 LEU HD12 H 7.999 2.071 7.682 1.00 . A A . 63 LEU HD12 1 1
5 4980 1 1 63 LEU HD13 H 6.705 2.442 8.803 1.00 . A A . 63 LEU HD13 1 1
5 4981 1 1 63 LEU HD21 H 7.585 4.973 9.953 1.00 . A A . 63 LEU HD21 1 1
5 4982 1 1 63 LEU HD22 H 6.005 4.517 9.217 1.00 . A A . 63 LEU HD22 1 1
5 4983 1 1 63 LEU HD23 H 6.817 5.976 8.685 1.00 . A A . 63 LEU HD23 1 1
5 4984 1 1 63 LEU HG H 7.088 4.192 7.078 1.00 . A A . 63 LEU HG 1 1
5 4985 1 1 63 LEU N N 8.549 7.023 7.136 1.00 . A A . 63 LEU N 1 1
5 4986 1 1 63 LEU O O 11.900 6.071 8.045 1.00 . A A . 63 LEU O 1 1
5 4987 1 1 64 GLY C C 12.625 5.678 4.289 1.00 . A A . 64 GLY C 1 1
5 4988 1 1 64 GLY CA C 12.430 6.771 5.354 1.00 . A A . 64 GLY CA 1 1
5 4989 1 1 64 GLY H H 10.305 7.067 5.539 1.00 . A A . 64 GLY H 1 1
5 4990 1 1 64 GLY HA2 H 12.492 7.722 4.836 1.00 . A A . 64 GLY HA2 1 1
5 4991 1 1 64 GLY HA3 H 13.245 6.705 6.068 1.00 . A A . 64 GLY HA3 1 1
5 4992 1 1 64 GLY N N 11.126 6.728 6.037 1.00 . A A . 64 GLY N 1 1
5 4993 1 1 64 GLY O O 13.739 5.211 4.062 1.00 . A A . 64 GLY O 1 1
5 4994 1 1 65 PHE C C 11.539 4.223 1.319 1.00 . A A . 65 PHE C 1 1
5 4995 1 1 65 PHE CA C 11.422 4.042 2.834 1.00 . A A . 65 PHE CA 1 1
5 4996 1 1 65 PHE CB C 10.052 3.398 3.128 1.00 . A A . 65 PHE CB 1 1
5 4997 1 1 65 PHE CD1 C 10.624 2.567 5.509 1.00 . A A . 65 PHE CD1 1 1
5 4998 1 1 65 PHE CD2 C 8.929 1.428 4.202 1.00 . A A . 65 PHE CD2 1 1
5 4999 1 1 65 PHE CE1 C 10.462 1.615 6.531 1.00 . A A . 65 PHE CE1 1 1
5 5000 1 1 65 PHE CE2 C 8.712 0.528 5.252 1.00 . A A . 65 PHE CE2 1 1
5 5001 1 1 65 PHE CG C 9.893 2.448 4.308 1.00 . A A . 65 PHE CG 1 1
5 5002 1 1 65 PHE CZ C 9.521 0.579 6.397 1.00 . A A . 65 PHE CZ 1 1
5 5003 1 1 65 PHE H H 10.651 5.667 3.949 1.00 . A A . 65 PHE H 1 1
5 5004 1 1 65 PHE HA H 12.271 3.386 3.048 1.00 . A A . 65 PHE HA 1 1
5 5005 1 1 65 PHE HB2 H 9.315 4.190 3.177 1.00 . A A . 65 PHE HB2 1 1
5 5006 1 1 65 PHE HB3 H 9.720 2.855 2.252 1.00 . A A . 65 PHE HB3 1 1
5 5007 1 1 65 PHE HD1 H 11.258 3.418 5.693 1.00 . A A . 65 PHE HD1 1 1
5 5008 1 1 65 PHE HD2 H 8.321 1.342 3.316 1.00 . A A . 65 PHE HD2 1 1
5 5009 1 1 65 PHE HE1 H 11.022 1.713 7.448 1.00 . A A . 65 PHE HE1 1 1
5 5010 1 1 65 PHE HE2 H 7.909 -0.187 5.177 1.00 . A A . 65 PHE HE2 1 1
5 5011 1 1 65 PHE HZ H 9.359 -0.116 7.210 1.00 . A A . 65 PHE HZ 1 1
5 5012 1 1 65 PHE N N 11.524 5.257 3.656 1.00 . A A . 65 PHE N 1 1
5 5013 1 1 65 PHE O O 11.437 3.234 0.595 1.00 . A A . 65 PHE O 1 1
5 5014 1 1 66 LYS C C 11.377 5.898 -1.628 1.00 . A A . 66 LYS C 1 1
5 5015 1 1 66 LYS CA C 12.423 5.651 -0.529 1.00 . A A . 66 LYS CA 1 1
5 5016 1 1 66 LYS CB C 13.472 4.606 -0.892 1.00 . A A . 66 LYS CB 1 1
5 5017 1 1 66 LYS CD C 15.789 4.507 -0.005 1.00 . A A . 66 LYS CD 1 1
5 5018 1 1 66 LYS CE C 16.720 3.797 0.973 1.00 . A A . 66 LYS CE 1 1
5 5019 1 1 66 LYS CG C 14.347 4.287 0.336 1.00 . A A . 66 LYS CG 1 1
5 5020 1 1 66 LYS H H 11.878 6.209 1.437 1.00 . A A . 66 LYS H 1 1
5 5021 1 1 66 LYS HA H 13.018 6.549 -0.439 1.00 . A A . 66 LYS HA 1 1
5 5022 1 1 66 LYS HB2 H 12.999 3.693 -1.262 1.00 . A A . 66 LYS HB2 1 1
5 5023 1 1 66 LYS HB3 H 14.077 5.023 -1.702 1.00 . A A . 66 LYS HB3 1 1
5 5024 1 1 66 LYS HD2 H 15.952 4.146 -1.013 1.00 . A A . 66 LYS HD2 1 1
5 5025 1 1 66 LYS HD3 H 15.872 5.589 0.067 1.00 . A A . 66 LYS HD3 1 1
5 5026 1 1 66 LYS HE2 H 16.793 4.380 1.894 1.00 . A A . 66 LYS HE2 1 1
5 5027 1 1 66 LYS HE3 H 16.301 2.819 1.220 1.00 . A A . 66 LYS HE3 1 1
5 5028 1 1 66 LYS HG2 H 14.153 4.930 1.195 1.00 . A A . 66 LYS HG2 1 1
5 5029 1 1 66 LYS HG3 H 14.123 3.276 0.629 1.00 . A A . 66 LYS HG3 1 1
5 5030 1 1 66 LYS HZ1 H 18.008 2.957 -0.404 1.00 . A A . 66 LYS HZ1 1 1
5 5031 1 1 66 LYS HZ2 H 18.687 3.229 1.068 1.00 . A A . 66 LYS HZ2 1 1
5 5032 1 1 66 LYS HZ3 H 18.422 4.489 0.029 1.00 . A A . 66 LYS HZ3 1 1
5 5033 1 1 66 LYS N N 11.826 5.431 0.808 1.00 . A A . 66 LYS N 1 1
5 5034 1 1 66 LYS NZ N 18.053 3.614 0.369 1.00 . A A . 66 LYS NZ 1 1
5 5035 1 1 66 LYS O O 11.477 5.404 -2.755 1.00 . A A . 66 LYS O 1 1
5 5036 1 1 67 ILE C C 9.167 8.514 -2.174 1.00 . A A . 67 ILE C 1 1
5 5037 1 1 67 ILE CA C 9.130 7.017 -1.908 1.00 . A A . 67 ILE CA 1 1
5 5038 1 1 67 ILE CB C 7.872 6.658 -1.076 1.00 . A A . 67 ILE CB 1 1
5 5039 1 1 67 ILE CD1 C 8.599 4.452 0.083 1.00 . A A . 67 ILE CD1 1 1
5 5040 1 1 67 ILE CG1 C 7.546 5.197 -0.714 1.00 . A A . 67 ILE CG1 1 1
5 5041 1 1 67 ILE CG2 C 6.598 7.261 -1.697 1.00 . A A . 67 ILE CG2 1 1
5 5042 1 1 67 ILE H H 10.482 6.981 -0.263 1.00 . A A . 67 ILE H 1 1
5 5043 1 1 67 ILE HA H 9.118 6.508 -2.860 1.00 . A A . 67 ILE HA 1 1
5 5044 1 1 67 ILE HB H 8.048 7.130 -0.132 1.00 . A A . 67 ILE HB 1 1
5 5045 1 1 67 ILE HD11 H 8.185 3.504 0.424 1.00 . A A . 67 ILE HD11 1 1
5 5046 1 1 67 ILE HD12 H 9.447 4.227 -0.562 1.00 . A A . 67 ILE HD12 1 1
5 5047 1 1 67 ILE HD13 H 8.898 5.051 0.940 1.00 . A A . 67 ILE HD13 1 1
5 5048 1 1 67 ILE HG12 H 6.626 5.184 -0.124 1.00 . A A . 67 ILE HG12 1 1
5 5049 1 1 67 ILE HG13 H 7.391 4.621 -1.607 1.00 . A A . 67 ILE HG13 1 1
5 5050 1 1 67 ILE HG21 H 5.746 7.088 -1.043 1.00 . A A . 67 ILE HG21 1 1
5 5051 1 1 67 ILE HG22 H 6.682 8.340 -1.812 1.00 . A A . 67 ILE HG22 1 1
5 5052 1 1 67 ILE HG23 H 6.425 6.823 -2.673 1.00 . A A . 67 ILE HG23 1 1
5 5053 1 1 67 ILE N N 10.365 6.652 -1.202 1.00 . A A . 67 ILE N 1 1
5 5054 1 1 67 ILE O O 9.157 9.256 -1.172 1.00 . A A . 67 ILE O 1 1
5 5055 1 1 67 ILE OXT O 9.019 8.949 -3.332 1.00 . A A . 67 ILE OXT 1 1
6 5056 1 1 1 GLY C C 34.638 -8.955 -6.469 1.00 . A A . 1 GLY C 1 1
6 5057 1 1 1 GLY CA C 34.273 -7.586 -6.993 1.00 . A A . 1 GLY CA 1 1
6 5058 1 1 1 GLY H1 H 36.164 -7.249 -7.716 1.00 . A A . 1 GLY H1 1 1
6 5059 1 1 1 GLY H2 H 35.045 -6.208 -8.295 1.00 . A A . 1 GLY H2 1 1
6 5060 1 1 1 GLY H3 H 35.115 -7.756 -8.866 1.00 . A A . 1 GLY H3 1 1
6 5061 1 1 1 GLY HA2 H 34.317 -6.870 -6.174 1.00 . A A . 1 GLY HA2 1 1
6 5062 1 1 1 GLY HA3 H 33.263 -7.614 -7.397 1.00 . A A . 1 GLY HA3 1 1
6 5063 1 1 1 GLY N N 35.214 -7.174 -8.046 1.00 . A A . 1 GLY N 1 1
6 5064 1 1 1 GLY O O 35.431 -9.648 -7.096 1.00 . A A . 1 GLY O 1 1
6 5065 1 1 2 SER C C 32.967 -11.076 -3.973 1.00 . A A . 2 SER C 1 1
6 5066 1 1 2 SER CA C 34.263 -10.648 -4.679 1.00 . A A . 2 SER CA 1 1
6 5067 1 1 2 SER CB C 35.425 -10.544 -3.682 1.00 . A A . 2 SER CB 1 1
6 5068 1 1 2 SER H H 33.351 -8.766 -4.901 1.00 . A A . 2 SER H 1 1
6 5069 1 1 2 SER HA H 34.515 -11.401 -5.427 1.00 . A A . 2 SER HA 1 1
6 5070 1 1 2 SER HB2 H 36.315 -10.187 -4.208 1.00 . A A . 2 SER HB2 1 1
6 5071 1 1 2 SER HB3 H 35.172 -9.835 -2.893 1.00 . A A . 2 SER HB3 1 1
6 5072 1 1 2 SER HG H 36.543 -11.726 -2.617 1.00 . A A . 2 SER HG 1 1
6 5073 1 1 2 SER N N 34.057 -9.350 -5.334 1.00 . A A . 2 SER N 1 1
6 5074 1 1 2 SER O O 32.137 -10.230 -3.637 1.00 . A A . 2 SER O 1 1
6 5075 1 1 2 SER OG O 35.715 -11.811 -3.110 1.00 . A A . 2 SER OG 1 1
6 5076 1 1 3 PHE C C 31.883 -14.318 -2.569 1.00 . A A . 3 PHE C 1 1
6 5077 1 1 3 PHE CA C 31.549 -13.021 -3.322 1.00 . A A . 3 PHE CA 1 1
6 5078 1 1 3 PHE CB C 30.650 -13.354 -4.529 1.00 . A A . 3 PHE CB 1 1
6 5079 1 1 3 PHE CD1 C 29.164 -11.360 -5.014 1.00 . A A . 3 PHE CD1 1 1
6 5080 1 1 3 PHE CD2 C 30.988 -11.850 -6.548 1.00 . A A . 3 PHE CD2 1 1
6 5081 1 1 3 PHE CE1 C 28.824 -10.228 -5.778 1.00 . A A . 3 PHE CE1 1 1
6 5082 1 1 3 PHE CE2 C 30.648 -10.720 -7.313 1.00 . A A . 3 PHE CE2 1 1
6 5083 1 1 3 PHE CG C 30.254 -12.167 -5.388 1.00 . A A . 3 PHE CG 1 1
6 5084 1 1 3 PHE CZ C 29.569 -9.906 -6.925 1.00 . A A . 3 PHE CZ 1 1
6 5085 1 1 3 PHE H H 33.559 -13.000 -3.994 1.00 . A A . 3 PHE H 1 1
6 5086 1 1 3 PHE HA H 31.020 -12.347 -2.648 1.00 . A A . 3 PHE HA 1 1
6 5087 1 1 3 PHE HB2 H 31.163 -14.083 -5.156 1.00 . A A . 3 PHE HB2 1 1
6 5088 1 1 3 PHE HB3 H 29.740 -13.830 -4.164 1.00 . A A . 3 PHE HB3 1 1
6 5089 1 1 3 PHE HD1 H 28.597 -11.591 -4.124 1.00 . A A . 3 PHE HD1 1 1
6 5090 1 1 3 PHE HD2 H 31.830 -12.463 -6.844 1.00 . A A . 3 PHE HD2 1 1
6 5091 1 1 3 PHE HE1 H 28.006 -9.593 -5.469 1.00 . A A . 3 PHE HE1 1 1
6 5092 1 1 3 PHE HE2 H 31.222 -10.475 -8.196 1.00 . A A . 3 PHE HE2 1 1
6 5093 1 1 3 PHE HZ H 29.320 -9.028 -7.505 1.00 . A A . 3 PHE HZ 1 1
6 5094 1 1 3 PHE N N 32.783 -12.385 -3.789 1.00 . A A . 3 PHE N 1 1
6 5095 1 1 3 PHE O O 32.965 -14.878 -2.747 1.00 . A A . 3 PHE O 1 1
6 5096 1 1 4 THR C C 30.423 -17.279 -1.552 1.00 . A A . 4 THR C 1 1
6 5097 1 1 4 THR CA C 31.166 -16.066 -0.988 1.00 . A A . 4 THR CA 1 1
6 5098 1 1 4 THR CB C 30.854 -15.858 0.489 1.00 . A A . 4 THR CB 1 1
6 5099 1 1 4 THR CG2 C 31.847 -14.926 1.181 1.00 . A A . 4 THR CG2 1 1
6 5100 1 1 4 THR H H 30.073 -14.360 -1.632 1.00 . A A . 4 THR H 1 1
6 5101 1 1 4 THR HA H 32.225 -16.328 -1.014 1.00 . A A . 4 THR HA 1 1
6 5102 1 1 4 THR HB H 30.906 -16.845 0.942 1.00 . A A . 4 THR HB 1 1
6 5103 1 1 4 THR HG1 H 29.438 -15.155 1.608 1.00 . A A . 4 THR HG1 1 1
6 5104 1 1 4 THR HG21 H 32.857 -15.312 1.063 1.00 . A A . 4 THR HG21 1 1
6 5105 1 1 4 THR HG22 H 31.613 -14.866 2.246 1.00 . A A . 4 THR HG22 1 1
6 5106 1 1 4 THR HG23 H 31.791 -13.925 0.745 1.00 . A A . 4 THR HG23 1 1
6 5107 1 1 4 THR N N 30.945 -14.847 -1.781 1.00 . A A . 4 THR N 1 1
6 5108 1 1 4 THR O O 29.317 -17.634 -1.158 1.00 . A A . 4 THR O 1 1
6 5109 1 1 4 THR OG1 O 29.580 -15.279 0.664 1.00 . A A . 4 THR OG1 1 1
6 5110 1 1 5 MET C C 30.157 -20.330 -2.223 1.00 . A A . 5 MET C 1 1
6 5111 1 1 5 MET CA C 30.599 -19.176 -3.155 1.00 . A A . 5 MET CA 1 1
6 5112 1 1 5 MET CB C 31.623 -19.668 -4.196 1.00 . A A . 5 MET CB 1 1
6 5113 1 1 5 MET CE C 31.970 -16.461 -6.931 1.00 . A A . 5 MET CE 1 1
6 5114 1 1 5 MET CG C 31.647 -18.801 -5.464 1.00 . A A . 5 MET CG 1 1
6 5115 1 1 5 MET H H 31.985 -17.595 -2.730 1.00 . A A . 5 MET H 1 1
6 5116 1 1 5 MET HA H 29.698 -18.895 -3.700 1.00 . A A . 5 MET HA 1 1
6 5117 1 1 5 MET HB2 H 32.620 -19.707 -3.757 1.00 . A A . 5 MET HB2 1 1
6 5118 1 1 5 MET HB3 H 31.350 -20.680 -4.501 1.00 . A A . 5 MET HB3 1 1
6 5119 1 1 5 MET HE1 H 32.507 -17.061 -7.667 1.00 . A A . 5 MET HE1 1 1
6 5120 1 1 5 MET HE2 H 30.902 -16.492 -7.142 1.00 . A A . 5 MET HE2 1 1
6 5121 1 1 5 MET HE3 H 32.315 -15.429 -6.987 1.00 . A A . 5 MET HE3 1 1
6 5122 1 1 5 MET HG2 H 32.270 -19.303 -6.206 1.00 . A A . 5 MET HG2 1 1
6 5123 1 1 5 MET HG3 H 30.634 -18.747 -5.867 1.00 . A A . 5 MET HG3 1 1
6 5124 1 1 5 MET N N 31.085 -17.966 -2.474 1.00 . A A . 5 MET N 1 1
6 5125 1 1 5 MET O O 29.155 -20.958 -2.550 1.00 . A A . 5 MET O 1 1
6 5126 1 1 5 MET SD S 32.277 -17.110 -5.268 1.00 . A A . 5 MET SD 1 1
6 5127 1 1 6 PRO C C 29.214 -21.059 0.850 1.00 . A A . 6 PRO C 1 1
6 5128 1 1 6 PRO CA C 30.305 -21.603 -0.095 1.00 . A A . 6 PRO CA 1 1
6 5129 1 1 6 PRO CB C 31.542 -22.065 0.685 1.00 . A A . 6 PRO CB 1 1
6 5130 1 1 6 PRO CD C 32.144 -20.179 -0.657 1.00 . A A . 6 PRO CD 1 1
6 5131 1 1 6 PRO CG C 32.411 -20.813 0.709 1.00 . A A . 6 PRO CG 1 1
6 5132 1 1 6 PRO HA H 29.880 -22.463 -0.617 1.00 . A A . 6 PRO HA 1 1
6 5133 1 1 6 PRO HB2 H 31.302 -22.411 1.694 1.00 . A A . 6 PRO HB2 1 1
6 5134 1 1 6 PRO HB3 H 32.052 -22.854 0.129 1.00 . A A . 6 PRO HB3 1 1
6 5135 1 1 6 PRO HD2 H 32.209 -19.098 -0.553 1.00 . A A . 6 PRO HD2 1 1
6 5136 1 1 6 PRO HD3 H 32.884 -20.534 -1.376 1.00 . A A . 6 PRO HD3 1 1
6 5137 1 1 6 PRO HG2 H 32.063 -20.145 1.499 1.00 . A A . 6 PRO HG2 1 1
6 5138 1 1 6 PRO HG3 H 33.465 -21.055 0.846 1.00 . A A . 6 PRO HG3 1 1
6 5139 1 1 6 PRO N N 30.813 -20.624 -1.069 1.00 . A A . 6 PRO N 1 1
6 5140 1 1 6 PRO O O 28.701 -21.818 1.668 1.00 . A A . 6 PRO O 1 1
6 5141 1 1 7 GLY C C 26.340 -19.483 0.690 1.00 . A A . 7 GLY C 1 1
6 5142 1 1 7 GLY CA C 27.661 -19.220 1.422 1.00 . A A . 7 GLY CA 1 1
6 5143 1 1 7 GLY H H 29.264 -19.196 0.031 1.00 . A A . 7 GLY H 1 1
6 5144 1 1 7 GLY HA2 H 27.585 -19.634 2.430 1.00 . A A . 7 GLY HA2 1 1
6 5145 1 1 7 GLY HA3 H 27.788 -18.140 1.501 1.00 . A A . 7 GLY HA3 1 1
6 5146 1 1 7 GLY N N 28.831 -19.781 0.733 1.00 . A A . 7 GLY N 1 1
6 5147 1 1 7 GLY O O 25.291 -19.061 1.159 1.00 . A A . 7 GLY O 1 1
6 5148 1 1 8 LEU C C 25.598 -21.944 -1.906 1.00 . A A . 8 LEU C 1 1
6 5149 1 1 8 LEU CA C 25.287 -20.545 -1.345 1.00 . A A . 8 LEU CA 1 1
6 5150 1 1 8 LEU CB C 25.084 -19.529 -2.515 1.00 . A A . 8 LEU CB 1 1
6 5151 1 1 8 LEU CD1 C 25.971 -18.118 -4.410 1.00 . A A . 8 LEU CD1 1 1
6 5152 1 1 8 LEU CD2 C 26.395 -17.346 -2.145 1.00 . A A . 8 LEU CD2 1 1
6 5153 1 1 8 LEU CG C 26.249 -18.619 -2.982 1.00 . A A . 8 LEU CG 1 1
6 5154 1 1 8 LEU H H 27.284 -20.570 -0.707 1.00 . A A . 8 LEU H 1 1
6 5155 1 1 8 LEU HA H 24.362 -20.615 -0.772 1.00 . A A . 8 LEU HA 1 1
6 5156 1 1 8 LEU HB2 H 24.796 -20.102 -3.401 1.00 . A A . 8 LEU HB2 1 1
6 5157 1 1 8 LEU HB3 H 24.235 -18.887 -2.261 1.00 . A A . 8 LEU HB3 1 1
6 5158 1 1 8 LEU HD11 H 25.937 -18.962 -5.097 1.00 . A A . 8 LEU HD11 1 1
6 5159 1 1 8 LEU HD12 H 26.775 -17.460 -4.737 1.00 . A A . 8 LEU HD12 1 1
6 5160 1 1 8 LEU HD13 H 25.032 -17.573 -4.446 1.00 . A A . 8 LEU HD13 1 1
6 5161 1 1 8 LEU HD21 H 27.196 -16.720 -2.551 1.00 . A A . 8 LEU HD21 1 1
6 5162 1 1 8 LEU HD22 H 26.663 -17.588 -1.125 1.00 . A A . 8 LEU HD22 1 1
6 5163 1 1 8 LEU HD23 H 25.461 -16.783 -2.138 1.00 . A A . 8 LEU HD23 1 1
6 5164 1 1 8 LEU HG H 27.181 -19.181 -2.993 1.00 . A A . 8 LEU HG 1 1
6 5165 1 1 8 LEU N N 26.390 -20.160 -0.461 1.00 . A A . 8 LEU N 1 1
6 5166 1 1 8 LEU O O 26.675 -22.483 -1.659 1.00 . A A . 8 LEU O 1 1
6 5167 1 1 9 VAL C C 24.360 -22.386 -5.250 1.00 . A A . 9 VAL C 1 1
6 5168 1 1 9 VAL CA C 25.243 -22.896 -4.100 1.00 . A A . 9 VAL CA 1 1
6 5169 1 1 9 VAL CB C 25.451 -24.421 -4.202 1.00 . A A . 9 VAL CB 1 1
6 5170 1 1 9 VAL CG1 C 26.486 -24.580 -5.311 1.00 . A A . 9 VAL CG1 1 1
6 5171 1 1 9 VAL CG2 C 25.983 -25.145 -2.960 1.00 . A A . 9 VAL CG2 1 1
6 5172 1 1 9 VAL H H 23.793 -22.098 -2.781 1.00 . A A . 9 VAL H 1 1
6 5173 1 1 9 VAL HA H 26.221 -22.425 -4.220 1.00 . A A . 9 VAL HA 1 1
6 5174 1 1 9 VAL HB H 24.522 -24.913 -4.494 1.00 . A A . 9 VAL HB 1 1
6 5175 1 1 9 VAL HG11 H 26.093 -24.141 -6.227 1.00 . A A . 9 VAL HG11 1 1
6 5176 1 1 9 VAL HG12 H 27.392 -24.041 -5.027 1.00 . A A . 9 VAL HG12 1 1
6 5177 1 1 9 VAL HG13 H 26.694 -25.636 -5.459 1.00 . A A . 9 VAL HG13 1 1
6 5178 1 1 9 VAL HG21 H 26.951 -24.745 -2.669 1.00 . A A . 9 VAL HG21 1 1
6 5179 1 1 9 VAL HG22 H 25.283 -25.028 -2.135 1.00 . A A . 9 VAL HG22 1 1
6 5180 1 1 9 VAL HG23 H 26.080 -26.210 -3.170 1.00 . A A . 9 VAL HG23 1 1
6 5181 1 1 9 VAL N N 24.735 -22.455 -2.790 1.00 . A A . 9 VAL N 1 1
6 5182 1 1 9 VAL O O 23.314 -22.962 -5.527 1.00 . A A . 9 VAL O 1 1
6 5183 1 1 10 ASP C C 22.549 -20.108 -6.689 1.00 . A A . 10 ASP C 1 1
6 5184 1 1 10 ASP CA C 24.046 -20.473 -6.922 1.00 . A A . 10 ASP CA 1 1
6 5185 1 1 10 ASP CB C 24.282 -21.100 -8.328 1.00 . A A . 10 ASP CB 1 1
6 5186 1 1 10 ASP CG C 25.271 -20.338 -9.241 1.00 . A A . 10 ASP CG 1 1
6 5187 1 1 10 ASP H H 25.632 -20.879 -5.584 1.00 . A A . 10 ASP H 1 1
6 5188 1 1 10 ASP HA H 24.526 -19.496 -6.928 1.00 . A A . 10 ASP HA 1 1
6 5189 1 1 10 ASP HB2 H 24.640 -22.126 -8.208 1.00 . A A . 10 ASP HB2 1 1
6 5190 1 1 10 ASP HB3 H 23.328 -21.166 -8.858 1.00 . A A . 10 ASP HB3 1 1
6 5191 1 1 10 ASP N N 24.744 -21.259 -5.867 1.00 . A A . 10 ASP N 1 1
6 5192 1 1 10 ASP O O 21.997 -19.298 -7.434 1.00 . A A . 10 ASP O 1 1
6 5193 1 1 10 ASP OD1 O 25.486 -19.120 -9.047 1.00 . A A . 10 ASP OD1 1 1
6 5194 1 1 10 ASP OD2 O 25.883 -20.983 -10.135 1.00 . A A . 10 ASP OD2 1 1
6 5195 1 1 11 SER C C 19.951 -20.223 -4.105 1.00 . A A . 11 SER C 1 1
6 5196 1 1 11 SER CA C 20.422 -20.667 -5.502 1.00 . A A . 11 SER CA 1 1
6 5197 1 1 11 SER CB C 19.912 -22.063 -5.902 1.00 . A A . 11 SER CB 1 1
6 5198 1 1 11 SER H H 22.396 -21.359 -5.150 1.00 . A A . 11 SER H 1 1
6 5199 1 1 11 SER HA H 20.000 -19.956 -6.209 1.00 . A A . 11 SER HA 1 1
6 5200 1 1 11 SER HB2 H 20.572 -22.476 -6.663 1.00 . A A . 11 SER HB2 1 1
6 5201 1 1 11 SER HB3 H 19.930 -22.727 -5.038 1.00 . A A . 11 SER HB3 1 1
6 5202 1 1 11 SER HG H 18.446 -22.818 -6.939 1.00 . A A . 11 SER HG 1 1
6 5203 1 1 11 SER N N 21.893 -20.633 -5.646 1.00 . A A . 11 SER N 1 1
6 5204 1 1 11 SER O O 18.979 -20.750 -3.563 1.00 . A A . 11 SER O 1 1
6 5205 1 1 11 SER OG O 18.611 -21.988 -6.449 1.00 . A A . 11 SER OG 1 1
6 5206 1 1 12 ASN C C 20.725 -19.231 -0.991 1.00 . A A . 12 ASN C 1 1
6 5207 1 1 12 ASN CA C 20.274 -18.525 -2.292 1.00 . A A . 12 ASN CA 1 1
6 5208 1 1 12 ASN CB C 18.775 -18.128 -2.359 1.00 . A A . 12 ASN CB 1 1
6 5209 1 1 12 ASN CG C 18.476 -16.746 -1.848 1.00 . A A . 12 ASN CG 1 1
6 5210 1 1 12 ASN H H 21.460 -18.908 -4.015 1.00 . A A . 12 ASN H 1 1
6 5211 1 1 12 ASN HA H 20.842 -17.604 -2.248 1.00 . A A . 12 ASN HA 1 1
6 5212 1 1 12 ASN HB2 H 18.457 -18.108 -3.391 1.00 . A A . 12 ASN HB2 1 1
6 5213 1 1 12 ASN HB3 H 18.170 -18.863 -1.830 1.00 . A A . 12 ASN HB3 1 1
6 5214 1 1 12 ASN HD21 H 19.753 -15.870 -3.155 1.00 . A A . 12 ASN HD21 1 1
6 5215 1 1 12 ASN HD22 H 19.021 -14.851 -1.937 1.00 . A A . 12 ASN HD22 1 1
6 5216 1 1 12 ASN N N 20.643 -19.228 -3.532 1.00 . A A . 12 ASN N 1 1
6 5217 1 1 12 ASN ND2 N 19.145 -15.753 -2.366 1.00 . A A . 12 ASN ND2 1 1
6 5218 1 1 12 ASN O O 21.235 -20.355 -1.068 1.00 . A A . 12 ASN O 1 1
6 5219 1 1 12 ASN OD1 O 17.667 -16.558 -0.966 1.00 . A A . 12 ASN OD1 1 1
6 5220 1 1 13 PRO C C 20.047 -19.428 2.447 1.00 . A A . 13 PRO C 1 1
6 5221 1 1 13 PRO CA C 21.144 -19.098 1.444 1.00 . A A . 13 PRO CA 1 1
6 5222 1 1 13 PRO CB C 22.105 -18.026 1.935 1.00 . A A . 13 PRO CB 1 1
6 5223 1 1 13 PRO CD C 20.419 -17.137 0.398 1.00 . A A . 13 PRO CD 1 1
6 5224 1 1 13 PRO CG C 21.396 -16.736 1.509 1.00 . A A . 13 PRO CG 1 1
6 5225 1 1 13 PRO HA H 21.654 -20.033 1.288 1.00 . A A . 13 PRO HA 1 1
6 5226 1 1 13 PRO HB2 H 22.296 -18.096 3.007 1.00 . A A . 13 PRO HB2 1 1
6 5227 1 1 13 PRO HB3 H 23.018 -18.095 1.363 1.00 . A A . 13 PRO HB3 1 1
6 5228 1 1 13 PRO HD2 H 19.394 -16.938 0.740 1.00 . A A . 13 PRO HD2 1 1
6 5229 1 1 13 PRO HD3 H 20.703 -16.603 -0.503 1.00 . A A . 13 PRO HD3 1 1
6 5230 1 1 13 PRO HG2 H 20.844 -16.334 2.352 1.00 . A A . 13 PRO HG2 1 1
6 5231 1 1 13 PRO HG3 H 22.121 -15.982 1.180 1.00 . A A . 13 PRO HG3 1 1
6 5232 1 1 13 PRO N N 20.619 -18.567 0.191 1.00 . A A . 13 PRO N 1 1
6 5233 1 1 13 PRO O O 19.659 -18.560 3.220 1.00 . A A . 13 PRO O 1 1
6 5234 1 1 14 ALA C C 17.463 -21.989 2.250 1.00 . A A . 14 ALA C 1 1
6 5235 1 1 14 ALA CA C 18.544 -21.374 3.172 1.00 . A A . 14 ALA CA 1 1
6 5236 1 1 14 ALA CB C 17.915 -20.475 4.235 1.00 . A A . 14 ALA CB 1 1
6 5237 1 1 14 ALA H H 19.967 -21.261 1.664 1.00 . A A . 14 ALA H 1 1
6 5238 1 1 14 ALA HA H 19.053 -22.186 3.689 1.00 . A A . 14 ALA HA 1 1
6 5239 1 1 14 ALA HB1 H 17.137 -20.995 4.802 1.00 . A A . 14 ALA HB1 1 1
6 5240 1 1 14 ALA HB2 H 18.717 -20.134 4.888 1.00 . A A . 14 ALA HB2 1 1
6 5241 1 1 14 ALA HB3 H 17.482 -19.609 3.738 1.00 . A A . 14 ALA HB3 1 1
6 5242 1 1 14 ALA N N 19.584 -20.686 2.398 1.00 . A A . 14 ALA N 1 1
6 5243 1 1 14 ALA O O 17.180 -21.439 1.173 1.00 . A A . 14 ALA O 1 1
6 5244 1 1 15 PRO C C 14.461 -22.669 2.178 1.00 . A A . 15 PRO C 1 1
6 5245 1 1 15 PRO CA C 15.646 -23.636 1.988 1.00 . A A . 15 PRO CA 1 1
6 5246 1 1 15 PRO CB C 15.392 -25.000 2.642 1.00 . A A . 15 PRO CB 1 1
6 5247 1 1 15 PRO CD C 17.136 -23.903 3.851 1.00 . A A . 15 PRO CD 1 1
6 5248 1 1 15 PRO CG C 15.931 -24.821 4.057 1.00 . A A . 15 PRO CG 1 1
6 5249 1 1 15 PRO HA H 15.842 -23.765 0.923 1.00 . A A . 15 PRO HA 1 1
6 5250 1 1 15 PRO HB2 H 14.340 -25.278 2.648 1.00 . A A . 15 PRO HB2 1 1
6 5251 1 1 15 PRO HB3 H 15.978 -25.761 2.130 1.00 . A A . 15 PRO HB3 1 1
6 5252 1 1 15 PRO HD2 H 17.269 -23.272 4.731 1.00 . A A . 15 PRO HD2 1 1
6 5253 1 1 15 PRO HD3 H 18.029 -24.508 3.671 1.00 . A A . 15 PRO HD3 1 1
6 5254 1 1 15 PRO HG2 H 15.186 -24.313 4.671 1.00 . A A . 15 PRO HG2 1 1
6 5255 1 1 15 PRO HG3 H 16.217 -25.768 4.512 1.00 . A A . 15 PRO HG3 1 1
6 5256 1 1 15 PRO N N 16.838 -23.117 2.656 1.00 . A A . 15 PRO N 1 1
6 5257 1 1 15 PRO O O 14.512 -21.832 3.080 1.00 . A A . 15 PRO O 1 1
6 5258 1 1 16 PRO C C 11.321 -22.035 2.708 1.00 . A A . 16 PRO C 1 1
6 5259 1 1 16 PRO CA C 12.206 -21.879 1.453 1.00 . A A . 16 PRO CA 1 1
6 5260 1 1 16 PRO CB C 11.474 -22.122 0.130 1.00 . A A . 16 PRO CB 1 1
6 5261 1 1 16 PRO CD C 13.220 -23.730 0.297 1.00 . A A . 16 PRO CD 1 1
6 5262 1 1 16 PRO CG C 11.782 -23.582 -0.194 1.00 . A A . 16 PRO CG 1 1
6 5263 1 1 16 PRO HA H 12.570 -20.849 1.452 1.00 . A A . 16 PRO HA 1 1
6 5264 1 1 16 PRO HB2 H 10.402 -21.922 0.174 1.00 . A A . 16 PRO HB2 1 1
6 5265 1 1 16 PRO HB3 H 11.944 -21.481 -0.608 1.00 . A A . 16 PRO HB3 1 1
6 5266 1 1 16 PRO HD2 H 13.401 -24.758 0.612 1.00 . A A . 16 PRO HD2 1 1
6 5267 1 1 16 PRO HD3 H 13.910 -23.460 -0.506 1.00 . A A . 16 PRO HD3 1 1
6 5268 1 1 16 PRO HG2 H 11.126 -24.237 0.382 1.00 . A A . 16 PRO HG2 1 1
6 5269 1 1 16 PRO HG3 H 11.697 -23.790 -1.260 1.00 . A A . 16 PRO HG3 1 1
6 5270 1 1 16 PRO N N 13.367 -22.787 1.399 1.00 . A A . 16 PRO N 1 1
6 5271 1 1 16 PRO O O 10.097 -22.134 2.638 1.00 . A A . 16 PRO O 1 1
6 5272 1 1 17 GLU C C 10.853 -20.796 5.725 1.00 . A A . 17 GLU C 1 1
6 5273 1 1 17 GLU CA C 11.307 -22.162 5.196 1.00 . A A . 17 GLU CA 1 1
6 5274 1 1 17 GLU CB C 12.298 -22.839 6.144 1.00 . A A . 17 GLU CB 1 1
6 5275 1 1 17 GLU CD C 14.474 -22.681 7.488 1.00 . A A . 17 GLU CD 1 1
6 5276 1 1 17 GLU CG C 13.449 -21.948 6.610 1.00 . A A . 17 GLU CG 1 1
6 5277 1 1 17 GLU H H 12.942 -22.076 3.880 1.00 . A A . 17 GLU H 1 1
6 5278 1 1 17 GLU HA H 10.428 -22.788 5.148 1.00 . A A . 17 GLU HA 1 1
6 5279 1 1 17 GLU HB2 H 11.748 -23.158 7.010 1.00 . A A . 17 GLU HB2 1 1
6 5280 1 1 17 GLU HB3 H 12.696 -23.725 5.654 1.00 . A A . 17 GLU HB3 1 1
6 5281 1 1 17 GLU HG2 H 13.945 -21.534 5.737 1.00 . A A . 17 GLU HG2 1 1
6 5282 1 1 17 GLU HG3 H 13.029 -21.119 7.175 1.00 . A A . 17 GLU HG3 1 1
6 5283 1 1 17 GLU N N 11.934 -22.104 3.884 1.00 . A A . 17 GLU N 1 1
6 5284 1 1 17 GLU O O 9.987 -20.727 6.596 1.00 . A A . 17 GLU O 1 1
6 5285 1 1 17 GLU OE1 O 14.538 -23.934 7.481 1.00 . A A . 17 GLU OE1 1 1
6 5286 1 1 17 GLU OE2 O 15.268 -22.011 8.185 1.00 . A A . 17 GLU OE2 1 1
6 5287 1 1 18 SER C C 11.621 -17.226 4.778 1.00 . A A . 18 SER C 1 1
6 5288 1 1 18 SER CA C 11.115 -18.323 5.696 1.00 . A A . 18 SER CA 1 1
6 5289 1 1 18 SER CB C 11.813 -18.039 7.003 1.00 . A A . 18 SER CB 1 1
6 5290 1 1 18 SER H H 12.129 -19.815 4.513 1.00 . A A . 18 SER H 1 1
6 5291 1 1 18 SER HA H 10.075 -18.195 5.887 1.00 . A A . 18 SER HA 1 1
6 5292 1 1 18 SER HB2 H 12.801 -18.410 6.839 1.00 . A A . 18 SER HB2 1 1
6 5293 1 1 18 SER HB3 H 11.889 -16.958 7.148 1.00 . A A . 18 SER HB3 1 1
6 5294 1 1 18 SER HG H 10.740 -19.477 7.725 1.00 . A A . 18 SER HG 1 1
6 5295 1 1 18 SER N N 11.431 -19.693 5.233 1.00 . A A . 18 SER N 1 1
6 5296 1 1 18 SER O O 10.870 -16.361 4.342 1.00 . A A . 18 SER O 1 1
6 5297 1 1 18 SER OG O 11.182 -18.685 8.082 1.00 . A A . 18 SER OG 1 1
6 5298 1 1 19 GLN C C 13.711 -14.804 4.317 1.00 . A A . 19 GLN C 1 1
6 5299 1 1 19 GLN CA C 13.779 -16.293 3.874 1.00 . A A . 19 GLN CA 1 1
6 5300 1 1 19 GLN CB C 13.508 -16.513 2.389 1.00 . A A . 19 GLN CB 1 1
6 5301 1 1 19 GLN CD C 15.494 -17.960 1.711 1.00 . A A . 19 GLN CD 1 1
6 5302 1 1 19 GLN CG C 14.791 -16.598 1.539 1.00 . A A . 19 GLN CG 1 1
6 5303 1 1 19 GLN H H 13.448 -18.040 4.952 1.00 . A A . 19 GLN H 1 1
6 5304 1 1 19 GLN HA H 14.811 -16.596 4.074 1.00 . A A . 19 GLN HA 1 1
6 5305 1 1 19 GLN HB2 H 12.947 -17.437 2.215 1.00 . A A . 19 GLN HB2 1 1
6 5306 1 1 19 GLN HB3 H 12.839 -15.710 2.130 1.00 . A A . 19 GLN HB3 1 1
6 5307 1 1 19 GLN HE21 H 16.642 -17.751 0.058 1.00 . A A . 19 GLN HE21 1 1
6 5308 1 1 19 GLN HE22 H 16.720 -19.305 0.937 1.00 . A A . 19 GLN HE22 1 1
6 5309 1 1 19 GLN HG2 H 14.514 -16.502 0.490 1.00 . A A . 19 GLN HG2 1 1
6 5310 1 1 19 GLN HG3 H 15.480 -15.792 1.798 1.00 . A A . 19 GLN HG3 1 1
6 5311 1 1 19 GLN N N 12.942 -17.256 4.577 1.00 . A A . 19 GLN N 1 1
6 5312 1 1 19 GLN NE2 N 16.325 -18.379 0.791 1.00 . A A . 19 GLN NE2 1 1
6 5313 1 1 19 GLN O O 14.507 -13.996 3.838 1.00 . A A . 19 GLN O 1 1
6 5314 1 1 19 GLN OE1 O 15.269 -18.679 2.669 1.00 . A A . 19 GLN OE1 1 1
6 5315 1 1 20 GLU C C 12.739 -13.288 7.471 1.00 . A A . 20 GLU C 1 1
6 5316 1 1 20 GLU CA C 12.797 -13.121 5.936 1.00 . A A . 20 GLU CA 1 1
6 5317 1 1 20 GLU CB C 11.591 -12.323 5.385 1.00 . A A . 20 GLU CB 1 1
6 5318 1 1 20 GLU CD C 10.355 -10.059 5.404 1.00 . A A . 20 GLU CD 1 1
6 5319 1 1 20 GLU CG C 11.648 -10.827 5.750 1.00 . A A . 20 GLU CG 1 1
6 5320 1 1 20 GLU H H 12.154 -15.120 5.548 1.00 . A A . 20 GLU H 1 1
6 5321 1 1 20 GLU HA H 13.704 -12.572 5.687 1.00 . A A . 20 GLU HA 1 1
6 5322 1 1 20 GLU HB2 H 11.578 -12.409 4.297 1.00 . A A . 20 GLU HB2 1 1
6 5323 1 1 20 GLU HB3 H 10.673 -12.767 5.771 1.00 . A A . 20 GLU HB3 1 1
6 5324 1 1 20 GLU HG2 H 11.844 -10.731 6.820 1.00 . A A . 20 GLU HG2 1 1
6 5325 1 1 20 GLU HG3 H 12.494 -10.374 5.227 1.00 . A A . 20 GLU HG3 1 1
6 5326 1 1 20 GLU N N 12.860 -14.447 5.288 1.00 . A A . 20 GLU N 1 1
6 5327 1 1 20 GLU O O 11.826 -13.927 8.003 1.00 . A A . 20 GLU O 1 1
6 5328 1 1 20 GLU OE1 O 10.157 -9.698 4.217 1.00 . A A . 20 GLU OE1 1 1
6 5329 1 1 20 GLU OE2 O 9.580 -9.749 6.332 1.00 . A A . 20 GLU OE2 1 1
6 5330 1 1 21 LYS C C 12.858 -12.082 10.459 1.00 . A A . 21 LYS C 1 1
6 5331 1 1 21 LYS CA C 13.917 -12.870 9.660 1.00 . A A . 21 LYS CA 1 1
6 5332 1 1 21 LYS CB C 15.381 -12.513 10.028 1.00 . A A . 21 LYS CB 1 1
6 5333 1 1 21 LYS CD C 16.067 -12.203 12.554 1.00 . A A . 21 LYS CD 1 1
6 5334 1 1 21 LYS CE C 16.879 -12.926 13.650 1.00 . A A . 21 LYS CE 1 1
6 5335 1 1 21 LYS CG C 15.928 -13.141 11.336 1.00 . A A . 21 LYS CG 1 1
6 5336 1 1 21 LYS H H 14.460 -12.257 7.685 1.00 . A A . 21 LYS H 1 1
6 5337 1 1 21 LYS HA H 13.771 -13.925 9.903 1.00 . A A . 21 LYS HA 1 1
6 5338 1 1 21 LYS HB2 H 16.014 -12.898 9.227 1.00 . A A . 21 LYS HB2 1 1
6 5339 1 1 21 LYS HB3 H 15.516 -11.429 10.041 1.00 . A A . 21 LYS HB3 1 1
6 5340 1 1 21 LYS HD2 H 16.595 -11.298 12.250 1.00 . A A . 21 LYS HD2 1 1
6 5341 1 1 21 LYS HD3 H 15.075 -11.938 12.924 1.00 . A A . 21 LYS HD3 1 1
6 5342 1 1 21 LYS HE2 H 16.352 -13.841 13.933 1.00 . A A . 21 LYS HE2 1 1
6 5343 1 1 21 LYS HE3 H 17.841 -13.230 13.225 1.00 . A A . 21 LYS HE3 1 1
6 5344 1 1 21 LYS HG2 H 15.319 -14.004 11.610 1.00 . A A . 21 LYS HG2 1 1
6 5345 1 1 21 LYS HG3 H 16.928 -13.513 11.109 1.00 . A A . 21 LYS HG3 1 1
6 5346 1 1 21 LYS HZ1 H 17.634 -11.240 14.657 1.00 . A A . 21 LYS HZ1 1 1
6 5347 1 1 21 LYS HZ2 H 17.685 -12.608 15.537 1.00 . A A . 21 LYS HZ2 1 1
6 5348 1 1 21 LYS HZ3 H 16.268 -11.871 15.344 1.00 . A A . 21 LYS HZ3 1 1
6 5349 1 1 21 LYS N N 13.731 -12.740 8.195 1.00 . A A . 21 LYS N 1 1
6 5350 1 1 21 LYS NZ N 17.123 -12.099 14.862 1.00 . A A . 21 LYS NZ 1 1
6 5351 1 1 21 LYS O O 13.143 -11.022 11.002 1.00 . A A . 21 LYS O 1 1
6 5352 1 1 22 LYS C C 10.037 -12.422 12.467 1.00 . A A . 22 LYS C 1 1
6 5353 1 1 22 LYS CA C 10.403 -11.963 11.036 1.00 . A A . 22 LYS CA 1 1
6 5354 1 1 22 LYS CB C 9.238 -12.306 10.090 1.00 . A A . 22 LYS CB 1 1
6 5355 1 1 22 LYS CD C 8.457 -12.450 7.683 1.00 . A A . 22 LYS CD 1 1
6 5356 1 1 22 LYS CE C 6.963 -12.282 7.979 1.00 . A A . 22 LYS CE 1 1
6 5357 1 1 22 LYS CG C 9.337 -11.689 8.687 1.00 . A A . 22 LYS CG 1 1
6 5358 1 1 22 LYS H H 11.487 -13.409 9.900 1.00 . A A . 22 LYS H 1 1
6 5359 1 1 22 LYS HA H 10.528 -10.882 11.042 1.00 . A A . 22 LYS HA 1 1
6 5360 1 1 22 LYS HB2 H 9.195 -13.390 9.994 1.00 . A A . 22 LYS HB2 1 1
6 5361 1 1 22 LYS HB3 H 8.303 -11.974 10.542 1.00 . A A . 22 LYS HB3 1 1
6 5362 1 1 22 LYS HD2 H 8.644 -12.083 6.672 1.00 . A A . 22 LYS HD2 1 1
6 5363 1 1 22 LYS HD3 H 8.737 -13.506 7.710 1.00 . A A . 22 LYS HD3 1 1
6 5364 1 1 22 LYS HE2 H 6.835 -12.002 9.025 1.00 . A A . 22 LYS HE2 1 1
6 5365 1 1 22 LYS HE3 H 6.568 -11.471 7.358 1.00 . A A . 22 LYS HE3 1 1
6 5366 1 1 22 LYS HG2 H 9.039 -10.641 8.729 1.00 . A A . 22 LYS HG2 1 1
6 5367 1 1 22 LYS HG3 H 10.362 -11.739 8.332 1.00 . A A . 22 LYS HG3 1 1
6 5368 1 1 22 LYS HZ1 H 6.563 -14.265 8.350 1.00 . A A . 22 LYS HZ1 1 1
6 5369 1 1 22 LYS HZ2 H 6.357 -13.857 6.762 1.00 . A A . 22 LYS HZ2 1 1
6 5370 1 1 22 LYS HZ3 H 5.224 -13.414 7.853 1.00 . A A . 22 LYS HZ3 1 1
6 5371 1 1 22 LYS N N 11.627 -12.598 10.496 1.00 . A A . 22 LYS N 1 1
6 5372 1 1 22 LYS NZ N 6.225 -13.537 7.719 1.00 . A A . 22 LYS NZ 1 1
6 5373 1 1 22 LYS O O 9.268 -13.367 12.622 1.00 . A A . 22 LYS O 1 1
6 5374 1 1 23 PRO C C 8.763 -11.594 15.363 1.00 . A A . 23 PRO C 1 1
6 5375 1 1 23 PRO CA C 10.152 -12.115 14.929 1.00 . A A . 23 PRO CA 1 1
6 5376 1 1 23 PRO CB C 11.258 -11.485 15.790 1.00 . A A . 23 PRO CB 1 1
6 5377 1 1 23 PRO CD C 11.524 -10.718 13.555 1.00 . A A . 23 PRO CD 1 1
6 5378 1 1 23 PRO CG C 11.616 -10.225 14.999 1.00 . A A . 23 PRO CG 1 1
6 5379 1 1 23 PRO HA H 10.169 -13.196 15.057 1.00 . A A . 23 PRO HA 1 1
6 5380 1 1 23 PRO HB2 H 10.922 -11.253 16.805 1.00 . A A . 23 PRO HB2 1 1
6 5381 1 1 23 PRO HB3 H 12.120 -12.160 15.820 1.00 . A A . 23 PRO HB3 1 1
6 5382 1 1 23 PRO HD2 H 11.271 -9.890 12.894 1.00 . A A . 23 PRO HD2 1 1
6 5383 1 1 23 PRO HD3 H 12.488 -11.145 13.290 1.00 . A A . 23 PRO HD3 1 1
6 5384 1 1 23 PRO HG2 H 10.863 -9.453 15.178 1.00 . A A . 23 PRO HG2 1 1
6 5385 1 1 23 PRO HG3 H 12.617 -9.863 15.250 1.00 . A A . 23 PRO HG3 1 1
6 5386 1 1 23 PRO N N 10.522 -11.775 13.546 1.00 . A A . 23 PRO N 1 1
6 5387 1 1 23 PRO O O 8.187 -10.687 14.754 1.00 . A A . 23 PRO O 1 1
6 5388 1 1 24 LEU C C 7.494 -10.227 17.934 1.00 . A A . 24 LEU C 1 1
6 5389 1 1 24 LEU CA C 7.152 -11.574 17.264 1.00 . A A . 24 LEU CA 1 1
6 5390 1 1 24 LEU CB C 6.654 -12.621 18.284 1.00 . A A . 24 LEU CB 1 1
6 5391 1 1 24 LEU CD1 C 5.580 -14.851 18.707 1.00 . A A . 24 LEU CD1 1 1
6 5392 1 1 24 LEU CD2 C 4.401 -13.228 17.261 1.00 . A A . 24 LEU CD2 1 1
6 5393 1 1 24 LEU CG C 5.786 -13.738 17.677 1.00 . A A . 24 LEU CG 1 1
6 5394 1 1 24 LEU H H 8.801 -12.869 16.921 1.00 . A A . 24 LEU H 1 1
6 5395 1 1 24 LEU HA H 6.341 -11.370 16.566 1.00 . A A . 24 LEU HA 1 1
6 5396 1 1 24 LEU HB2 H 7.519 -13.064 18.781 1.00 . A A . 24 LEU HB2 1 1
6 5397 1 1 24 LEU HB3 H 6.059 -12.122 19.049 1.00 . A A . 24 LEU HB3 1 1
6 5398 1 1 24 LEU HD11 H 5.084 -14.456 19.596 1.00 . A A . 24 LEU HD11 1 1
6 5399 1 1 24 LEU HD12 H 6.548 -15.271 18.992 1.00 . A A . 24 LEU HD12 1 1
6 5400 1 1 24 LEU HD13 H 4.971 -15.648 18.279 1.00 . A A . 24 LEU HD13 1 1
6 5401 1 1 24 LEU HD21 H 4.487 -12.498 16.458 1.00 . A A . 24 LEU HD21 1 1
6 5402 1 1 24 LEU HD22 H 3.895 -12.770 18.113 1.00 . A A . 24 LEU HD22 1 1
6 5403 1 1 24 LEU HD23 H 3.794 -14.059 16.897 1.00 . A A . 24 LEU HD23 1 1
6 5404 1 1 24 LEU HG H 6.286 -14.164 16.806 1.00 . A A . 24 LEU HG 1 1
6 5405 1 1 24 LEU N N 8.282 -12.115 16.498 1.00 . A A . 24 LEU N 1 1
6 5406 1 1 24 LEU O O 7.863 -10.169 19.109 1.00 . A A . 24 LEU O 1 1
6 5407 1 1 25 LYS C C 5.857 -7.207 16.872 1.00 . A A . 25 LYS C 1 1
6 5408 1 1 25 LYS CA C 7.102 -7.755 17.612 1.00 . A A . 25 LYS CA 1 1
6 5409 1 1 25 LYS CB C 8.340 -6.873 17.326 1.00 . A A . 25 LYS CB 1 1
6 5410 1 1 25 LYS CD C 10.728 -6.204 17.932 1.00 . A A . 25 LYS CD 1 1
6 5411 1 1 25 LYS CE C 12.072 -6.706 18.480 1.00 . A A . 25 LYS CE 1 1
6 5412 1 1 25 LYS CG C 9.634 -7.289 18.055 1.00 . A A . 25 LYS CG 1 1
6 5413 1 1 25 LYS H H 7.140 -9.339 16.183 1.00 . A A . 25 LYS H 1 1
6 5414 1 1 25 LYS HA H 6.898 -7.751 18.684 1.00 . A A . 25 LYS HA 1 1
6 5415 1 1 25 LYS HB2 H 8.531 -6.873 16.251 1.00 . A A . 25 LYS HB2 1 1
6 5416 1 1 25 LYS HB3 H 8.105 -5.848 17.619 1.00 . A A . 25 LYS HB3 1 1
6 5417 1 1 25 LYS HD2 H 10.850 -5.930 16.883 1.00 . A A . 25 LYS HD2 1 1
6 5418 1 1 25 LYS HD3 H 10.417 -5.321 18.495 1.00 . A A . 25 LYS HD3 1 1
6 5419 1 1 25 LYS HE2 H 11.922 -7.058 19.506 1.00 . A A . 25 LYS HE2 1 1
6 5420 1 1 25 LYS HE3 H 12.391 -7.563 17.877 1.00 . A A . 25 LYS HE3 1 1
6 5421 1 1 25 LYS HG2 H 9.420 -7.454 19.113 1.00 . A A . 25 LYS HG2 1 1
6 5422 1 1 25 LYS HG3 H 10.000 -8.221 17.624 1.00 . A A . 25 LYS HG3 1 1
6 5423 1 1 25 LYS HZ1 H 12.951 -4.856 17.887 1.00 . A A . 25 LYS HZ1 1 1
6 5424 1 1 25 LYS HZ2 H 14.023 -6.048 18.123 1.00 . A A . 25 LYS HZ2 1 1
6 5425 1 1 25 LYS HZ3 H 13.340 -5.331 19.409 1.00 . A A . 25 LYS HZ3 1 1
6 5426 1 1 25 LYS N N 7.329 -9.146 17.163 1.00 . A A . 25 LYS N 1 1
6 5427 1 1 25 LYS NZ N 13.141 -5.668 18.468 1.00 . A A . 25 LYS NZ 1 1
6 5428 1 1 25 LYS O O 5.568 -7.694 15.775 1.00 . A A . 25 LYS O 1 1
6 5429 1 1 26 PRO C C 4.270 -5.042 15.308 1.00 . A A . 26 PRO C 1 1
6 5430 1 1 26 PRO CA C 3.932 -5.679 16.672 1.00 . A A . 26 PRO CA 1 1
6 5431 1 1 26 PRO CB C 3.276 -4.688 17.642 1.00 . A A . 26 PRO CB 1 1
6 5432 1 1 26 PRO CD C 5.278 -5.540 18.670 1.00 . A A . 26 PRO CD 1 1
6 5433 1 1 26 PRO CG C 4.400 -4.288 18.597 1.00 . A A . 26 PRO CG 1 1
6 5434 1 1 26 PRO HA H 3.231 -6.496 16.493 1.00 . A A . 26 PRO HA 1 1
6 5435 1 1 26 PRO HB2 H 2.859 -3.820 17.131 1.00 . A A . 26 PRO HB2 1 1
6 5436 1 1 26 PRO HB3 H 2.494 -5.199 18.207 1.00 . A A . 26 PRO HB3 1 1
6 5437 1 1 26 PRO HD2 H 6.316 -5.266 18.860 1.00 . A A . 26 PRO HD2 1 1
6 5438 1 1 26 PRO HD3 H 4.915 -6.201 19.457 1.00 . A A . 26 PRO HD3 1 1
6 5439 1 1 26 PRO HG2 H 4.976 -3.469 18.165 1.00 . A A . 26 PRO HG2 1 1
6 5440 1 1 26 PRO HG3 H 4.025 -4.010 19.581 1.00 . A A . 26 PRO HG3 1 1
6 5441 1 1 26 PRO N N 5.115 -6.202 17.383 1.00 . A A . 26 PRO N 1 1
6 5442 1 1 26 PRO O O 3.570 -5.293 14.322 1.00 . A A . 26 PRO O 1 1
6 5443 1 1 27 CYS C C 5.218 -2.171 14.000 1.00 . A A . 27 CYS C 1 1
6 5444 1 1 27 CYS CA C 5.961 -3.518 14.168 1.00 . A A . 27 CYS CA 1 1
6 5445 1 1 27 CYS CB C 6.117 -4.351 12.880 1.00 . A A . 27 CYS CB 1 1
6 5446 1 1 27 CYS H H 5.873 -4.225 16.148 1.00 . A A . 27 CYS H 1 1
6 5447 1 1 27 CYS HA H 6.971 -3.252 14.477 1.00 . A A . 27 CYS HA 1 1
6 5448 1 1 27 CYS HB2 H 6.527 -5.329 13.137 1.00 . A A . 27 CYS HB2 1 1
6 5449 1 1 27 CYS HB3 H 5.144 -4.496 12.406 1.00 . A A . 27 CYS HB3 1 1
6 5450 1 1 27 CYS HG H 7.764 -4.601 11.098 1.00 . A A . 27 CYS HG 1 1
6 5451 1 1 27 CYS N N 5.414 -4.341 15.259 1.00 . A A . 27 CYS N 1 1
6 5452 1 1 27 CYS O O 4.122 -1.988 14.520 1.00 . A A . 27 CYS O 1 1
6 5453 1 1 27 CYS SG S 7.263 -3.523 11.732 1.00 . A A . 27 CYS SG 1 1
6 5454 1 1 28 CYS C C 5.291 0.781 11.820 1.00 . A A . 28 CYS C 1 1
6 5455 1 1 28 CYS CA C 5.361 0.187 13.246 1.00 . A A . 28 CYS CA 1 1
6 5456 1 1 28 CYS CB C 6.244 1.007 14.206 1.00 . A A . 28 CYS CB 1 1
6 5457 1 1 28 CYS H H 6.748 -1.410 12.925 1.00 . A A . 28 CYS H 1 1
6 5458 1 1 28 CYS HA H 4.335 0.218 13.622 1.00 . A A . 28 CYS HA 1 1
6 5459 1 1 28 CYS HB2 H 6.512 0.399 15.072 1.00 . A A . 28 CYS HB2 1 1
6 5460 1 1 28 CYS HB3 H 7.158 1.318 13.699 1.00 . A A . 28 CYS HB3 1 1
6 5461 1 1 28 CYS HG H 6.342 3.003 15.527 1.00 . A A . 28 CYS HG 1 1
6 5462 1 1 28 CYS N N 5.834 -1.208 13.300 1.00 . A A . 28 CYS N 1 1
6 5463 1 1 28 CYS O O 4.912 1.931 11.635 1.00 . A A . 28 CYS O 1 1
6 5464 1 1 28 CYS SG S 5.345 2.461 14.820 1.00 . A A . 28 CYS SG 1 1
6 5465 1 1 29 ALA C C 4.021 0.339 8.834 1.00 . A A . 29 ALA C 1 1
6 5466 1 1 29 ALA CA C 5.465 0.432 9.375 1.00 . A A . 29 ALA CA 1 1
6 5467 1 1 29 ALA CB C 6.451 -0.340 8.502 1.00 . A A . 29 ALA CB 1 1
6 5468 1 1 29 ALA H H 5.874 -0.952 10.944 1.00 . A A . 29 ALA H 1 1
6 5469 1 1 29 ALA HA H 5.741 1.485 9.318 1.00 . A A . 29 ALA HA 1 1
6 5470 1 1 29 ALA HB1 H 6.213 -1.399 8.529 1.00 . A A . 29 ALA HB1 1 1
6 5471 1 1 29 ALA HB2 H 6.347 0.021 7.476 1.00 . A A . 29 ALA HB2 1 1
6 5472 1 1 29 ALA HB3 H 7.467 -0.169 8.849 1.00 . A A . 29 ALA HB3 1 1
6 5473 1 1 29 ALA N N 5.588 -0.002 10.774 1.00 . A A . 29 ALA N 1 1
6 5474 1 1 29 ALA O O 3.732 -0.454 7.937 1.00 . A A . 29 ALA O 1 1
6 5475 1 1 30 CYS C C 1.008 -0.046 8.524 1.00 . A A . 30 CYS C 1 1
6 5476 1 1 30 CYS CA C 1.703 1.285 8.930 1.00 . A A . 30 CYS CA 1 1
6 5477 1 1 30 CYS CB C 1.713 2.245 7.753 1.00 . A A . 30 CYS CB 1 1
6 5478 1 1 30 CYS H H 3.422 1.769 10.121 1.00 . A A . 30 CYS H 1 1
6 5479 1 1 30 CYS HA H 1.058 1.716 9.711 1.00 . A A . 30 CYS HA 1 1
6 5480 1 1 30 CYS HB2 H 2.356 1.791 7.010 1.00 . A A . 30 CYS HB2 1 1
6 5481 1 1 30 CYS HB3 H 0.709 2.267 7.376 1.00 . A A . 30 CYS HB3 1 1
6 5482 1 1 30 CYS N N 3.103 1.144 9.390 1.00 . A A . 30 CYS N 1 1
6 5483 1 1 30 CYS O O 0.555 -0.175 7.373 1.00 . A A . 30 CYS O 1 1
6 5484 1 1 30 CYS SG S 2.163 3.978 7.960 1.00 . A A . 30 CYS SG 1 1
6 5485 1 1 31 PRO C C -1.213 -2.037 8.555 1.00 . A A . 31 PRO C 1 1
6 5486 1 1 31 PRO CA C 0.091 -2.252 9.298 1.00 . A A . 31 PRO CA 1 1
6 5487 1 1 31 PRO CB C -0.093 -2.824 10.707 1.00 . A A . 31 PRO CB 1 1
6 5488 1 1 31 PRO CD C 1.261 -0.862 10.846 1.00 . A A . 31 PRO CD 1 1
6 5489 1 1 31 PRO CG C 0.212 -1.646 11.630 1.00 . A A . 31 PRO CG 1 1
6 5490 1 1 31 PRO HA H 0.573 -3.019 8.688 1.00 . A A . 31 PRO HA 1 1
6 5491 1 1 31 PRO HB2 H -1.104 -3.193 10.855 1.00 . A A . 31 PRO HB2 1 1
6 5492 1 1 31 PRO HB3 H 0.628 -3.624 10.883 1.00 . A A . 31 PRO HB3 1 1
6 5493 1 1 31 PRO HD2 H 1.247 0.197 11.112 1.00 . A A . 31 PRO HD2 1 1
6 5494 1 1 31 PRO HD3 H 2.252 -1.292 11.023 1.00 . A A . 31 PRO HD3 1 1
6 5495 1 1 31 PRO HG2 H -0.684 -1.038 11.770 1.00 . A A . 31 PRO HG2 1 1
6 5496 1 1 31 PRO HG3 H 0.589 -1.975 12.597 1.00 . A A . 31 PRO HG3 1 1
6 5497 1 1 31 PRO N N 0.888 -1.023 9.452 1.00 . A A . 31 PRO N 1 1
6 5498 1 1 31 PRO O O -1.332 -2.635 7.493 1.00 . A A . 31 PRO O 1 1
6 5499 1 1 32 GLU C C -3.225 -0.744 6.846 1.00 . A A . 32 GLU C 1 1
6 5500 1 1 32 GLU CA C -3.389 -0.961 8.336 1.00 . A A . 32 GLU CA 1 1
6 5501 1 1 32 GLU CB C -4.217 0.212 8.898 1.00 . A A . 32 GLU CB 1 1
6 5502 1 1 32 GLU CD C -4.729 1.861 10.730 1.00 . A A . 32 GLU CD 1 1
6 5503 1 1 32 GLU CG C -3.606 1.092 10.006 1.00 . A A . 32 GLU CG 1 1
6 5504 1 1 32 GLU H H -1.947 -0.708 9.903 1.00 . A A . 32 GLU H 1 1
6 5505 1 1 32 GLU HA H -3.954 -1.891 8.438 1.00 . A A . 32 GLU HA 1 1
6 5506 1 1 32 GLU HB2 H -4.496 0.885 8.082 1.00 . A A . 32 GLU HB2 1 1
6 5507 1 1 32 GLU HB3 H -5.156 -0.221 9.216 1.00 . A A . 32 GLU HB3 1 1
6 5508 1 1 32 GLU HG2 H -3.024 0.506 10.723 1.00 . A A . 32 GLU HG2 1 1
6 5509 1 1 32 GLU HG3 H -2.891 1.785 9.546 1.00 . A A . 32 GLU HG3 1 1
6 5510 1 1 32 GLU N N -2.100 -1.150 9.011 1.00 . A A . 32 GLU N 1 1
6 5511 1 1 32 GLU O O -3.882 -1.406 6.047 1.00 . A A . 32 GLU O 1 1
6 5512 1 1 32 GLU OE1 O -5.618 1.205 11.329 1.00 . A A . 32 GLU OE1 1 1
6 5513 1 1 32 GLU OE2 O -4.693 3.112 10.746 1.00 . A A . 32 GLU OE2 1 1
6 5514 1 1 33 THR C C -1.474 -0.618 4.244 1.00 . A A . 33 THR C 1 1
6 5515 1 1 33 THR CA C -2.100 0.504 5.077 1.00 . A A . 33 THR CA 1 1
6 5516 1 1 33 THR CB C -1.305 1.809 4.957 1.00 . A A . 33 THR CB 1 1
6 5517 1 1 33 THR CG2 C -1.893 2.916 5.829 1.00 . A A . 33 THR CG2 1 1
6 5518 1 1 33 THR H H -1.717 0.541 7.188 1.00 . A A . 33 THR H 1 1
6 5519 1 1 33 THR HA H -3.106 0.675 4.695 1.00 . A A . 33 THR HA 1 1
6 5520 1 1 33 THR HB H -1.339 2.141 3.941 1.00 . A A . 33 THR HB 1 1
6 5521 1 1 33 THR HG1 H 0.185 1.118 6.026 1.00 . A A . 33 THR HG1 1 1
6 5522 1 1 33 THR HG21 H -1.532 3.877 5.469 1.00 . A A . 33 THR HG21 1 1
6 5523 1 1 33 THR HG22 H -1.619 2.779 6.871 1.00 . A A . 33 THR HG22 1 1
6 5524 1 1 33 THR HG23 H -2.975 2.918 5.732 1.00 . A A . 33 THR HG23 1 1
6 5525 1 1 33 THR N N -2.286 0.122 6.472 1.00 . A A . 33 THR N 1 1
6 5526 1 1 33 THR O O -2.054 -1.087 3.279 1.00 . A A . 33 THR O 1 1
6 5527 1 1 33 THR OG1 O 0.065 1.616 5.207 1.00 . A A . 33 THR OG1 1 1
6 5528 1 1 34 LYS C C -0.612 -3.517 3.889 1.00 . A A . 34 LYS C 1 1
6 5529 1 1 34 LYS CA C 0.349 -2.337 4.069 1.00 . A A . 34 LYS CA 1 1
6 5530 1 1 34 LYS CB C 1.527 -2.674 5.023 1.00 . A A . 34 LYS CB 1 1
6 5531 1 1 34 LYS CD C 1.526 -5.318 4.952 1.00 . A A . 34 LYS CD 1 1
6 5532 1 1 34 LYS CE C 2.357 -6.585 5.153 1.00 . A A . 34 LYS CE 1 1
6 5533 1 1 34 LYS CG C 2.293 -3.997 4.770 1.00 . A A . 34 LYS CG 1 1
6 5534 1 1 34 LYS H H 0.073 -0.816 5.522 1.00 . A A . 34 LYS H 1 1
6 5535 1 1 34 LYS HA H 0.701 -2.060 3.075 1.00 . A A . 34 LYS HA 1 1
6 5536 1 1 34 LYS HB2 H 2.265 -1.852 4.956 1.00 . A A . 34 LYS HB2 1 1
6 5537 1 1 34 LYS HB3 H 1.106 -2.767 6.042 1.00 . A A . 34 LYS HB3 1 1
6 5538 1 1 34 LYS HD2 H 0.947 -5.188 5.855 1.00 . A A . 34 LYS HD2 1 1
6 5539 1 1 34 LYS HD3 H 0.865 -5.499 4.108 1.00 . A A . 34 LYS HD3 1 1
6 5540 1 1 34 LYS HE2 H 3.120 -6.369 5.904 1.00 . A A . 34 LYS HE2 1 1
6 5541 1 1 34 LYS HE3 H 1.680 -7.348 5.582 1.00 . A A . 34 LYS HE3 1 1
6 5542 1 1 34 LYS HG2 H 2.811 -4.006 3.813 1.00 . A A . 34 LYS HG2 1 1
6 5543 1 1 34 LYS HG3 H 3.025 -3.999 5.560 1.00 . A A . 34 LYS HG3 1 1
6 5544 1 1 34 LYS HZ1 H 2.264 -7.071 3.117 1.00 . A A . 34 LYS HZ1 1 1
6 5545 1 1 34 LYS HZ2 H 3.416 -7.937 3.920 1.00 . A A . 34 LYS HZ2 1 1
6 5546 1 1 34 LYS HZ3 H 3.651 -6.358 3.537 1.00 . A A . 34 LYS HZ3 1 1
6 5547 1 1 34 LYS N N -0.325 -1.169 4.671 1.00 . A A . 34 LYS N 1 1
6 5548 1 1 34 LYS NZ N 2.969 -7.031 3.866 1.00 . A A . 34 LYS NZ 1 1
6 5549 1 1 34 LYS O O -0.846 -4.025 2.793 1.00 . A A . 34 LYS O 1 1
6 5550 1 1 35 LYS C C -3.374 -4.956 4.381 1.00 . A A . 35 LYS C 1 1
6 5551 1 1 35 LYS CA C -2.065 -5.102 5.160 1.00 . A A . 35 LYS CA 1 1
6 5552 1 1 35 LYS CB C -2.234 -5.286 6.678 1.00 . A A . 35 LYS CB 1 1
6 5553 1 1 35 LYS CD C -1.040 -7.461 6.841 1.00 . A A . 35 LYS CD 1 1
6 5554 1 1 35 LYS CE C -0.458 -8.357 7.921 1.00 . A A . 35 LYS CE 1 1
6 5555 1 1 35 LYS CG C -2.350 -6.729 7.177 1.00 . A A . 35 LYS CG 1 1
6 5556 1 1 35 LYS H H -0.769 -3.546 5.846 1.00 . A A . 35 LYS H 1 1
6 5557 1 1 35 LYS HA H -1.565 -5.962 4.725 1.00 . A A . 35 LYS HA 1 1
6 5558 1 1 35 LYS HB2 H -1.324 -4.927 7.129 1.00 . A A . 35 LYS HB2 1 1
6 5559 1 1 35 LYS HB3 H -2.961 -4.604 7.121 1.00 . A A . 35 LYS HB3 1 1
6 5560 1 1 35 LYS HD2 H -1.201 -8.057 5.944 1.00 . A A . 35 LYS HD2 1 1
6 5561 1 1 35 LYS HD3 H -0.263 -6.746 6.609 1.00 . A A . 35 LYS HD3 1 1
6 5562 1 1 35 LYS HE2 H -1.117 -9.224 8.013 1.00 . A A . 35 LYS HE2 1 1
6 5563 1 1 35 LYS HE3 H 0.527 -8.645 7.522 1.00 . A A . 35 LYS HE3 1 1
6 5564 1 1 35 LYS HG2 H -2.513 -6.665 8.249 1.00 . A A . 35 LYS HG2 1 1
6 5565 1 1 35 LYS HG3 H -3.180 -7.272 6.732 1.00 . A A . 35 LYS HG3 1 1
6 5566 1 1 35 LYS HZ1 H 0.275 -8.224 9.876 1.00 . A A . 35 LYS HZ1 1 1
6 5567 1 1 35 LYS HZ2 H -1.164 -7.481 9.721 1.00 . A A . 35 LYS HZ2 1 1
6 5568 1 1 35 LYS HZ3 H 0.191 -6.786 9.142 1.00 . A A . 35 LYS HZ3 1 1
6 5569 1 1 35 LYS N N -1.179 -3.941 5.005 1.00 . A A . 35 LYS N 1 1
6 5570 1 1 35 LYS NZ N -0.286 -7.668 9.233 1.00 . A A . 35 LYS NZ 1 1
6 5571 1 1 35 LYS O O -3.768 -5.894 3.697 1.00 . A A . 35 LYS O 1 1
6 5572 1 1 36 ALA C C -4.592 -3.382 1.940 1.00 . A A . 36 ALA C 1 1
6 5573 1 1 36 ALA CA C -5.037 -3.414 3.425 1.00 . A A . 36 ALA CA 1 1
6 5574 1 1 36 ALA CB C -5.689 -2.083 3.812 1.00 . A A . 36 ALA CB 1 1
6 5575 1 1 36 ALA H H -3.627 -3.119 5.087 1.00 . A A . 36 ALA H 1 1
6 5576 1 1 36 ALA HA H -5.806 -4.187 3.501 1.00 . A A . 36 ALA HA 1 1
6 5577 1 1 36 ALA HB1 H -4.968 -1.269 3.749 1.00 . A A . 36 ALA HB1 1 1
6 5578 1 1 36 ALA HB2 H -6.519 -1.874 3.138 1.00 . A A . 36 ALA HB2 1 1
6 5579 1 1 36 ALA HB3 H -6.082 -2.147 4.829 1.00 . A A . 36 ALA HB3 1 1
6 5580 1 1 36 ALA N N -3.954 -3.764 4.370 1.00 . A A . 36 ALA N 1 1
6 5581 1 1 36 ALA O O -5.312 -3.912 1.093 1.00 . A A . 36 ALA O 1 1
6 5582 1 1 37 ARG C C -2.884 -4.200 -0.312 1.00 . A A . 37 ARG C 1 1
6 5583 1 1 37 ARG CA C -2.799 -2.814 0.253 1.00 . A A . 37 ARG CA 1 1
6 5584 1 1 37 ARG CB C -1.283 -2.441 0.274 1.00 . A A . 37 ARG CB 1 1
6 5585 1 1 37 ARG CD C 0.241 -2.524 -1.892 1.00 . A A . 37 ARG CD 1 1
6 5586 1 1 37 ARG CG C -0.853 -1.867 -1.067 1.00 . A A . 37 ARG CG 1 1
6 5587 1 1 37 ARG CZ C 1.899 -4.295 -1.696 1.00 . A A . 37 ARG CZ 1 1
6 5588 1 1 37 ARG H H -2.913 -2.332 2.355 1.00 . A A . 37 ARG H 1 1
6 5589 1 1 37 ARG HA H -3.337 -2.155 -0.445 1.00 . A A . 37 ARG HA 1 1
6 5590 1 1 37 ARG HB2 H -1.046 -1.723 1.040 1.00 . A A . 37 ARG HB2 1 1
6 5591 1 1 37 ARG HB3 H -0.626 -3.272 0.511 1.00 . A A . 37 ARG HB3 1 1
6 5592 1 1 37 ARG HD2 H 0.152 -2.235 -2.941 1.00 . A A . 37 ARG HD2 1 1
6 5593 1 1 37 ARG HD3 H 1.062 -2.039 -1.488 1.00 . A A . 37 ARG HD3 1 1
6 5594 1 1 37 ARG HE H -0.051 -4.450 -1.090 1.00 . A A . 37 ARG HE 1 1
6 5595 1 1 37 ARG HG2 H -1.701 -1.775 -1.704 1.00 . A A . 37 ARG HG2 1 1
6 5596 1 1 37 ARG HG3 H -0.489 -0.863 -0.864 1.00 . A A . 37 ARG HG3 1 1
6 5597 1 1 37 ARG HH11 H 2.544 -3.328 -3.329 1.00 . A A . 37 ARG HH11 1 1
6 5598 1 1 37 ARG HH12 H 3.773 -3.917 -2.258 1.00 . A A . 37 ARG HH12 1 1
6 5599 1 1 37 ARG HH21 H 1.842 -5.999 -0.600 1.00 . A A . 37 ARG HH21 1 1
6 5600 1 1 37 ARG HH22 H 3.410 -5.467 -1.147 1.00 . A A . 37 ARG HH22 1 1
6 5601 1 1 37 ARG N N -3.418 -2.808 1.608 1.00 . A A . 37 ARG N 1 1
6 5602 1 1 37 ARG NE N 0.606 -3.929 -1.643 1.00 . A A . 37 ARG NE 1 1
6 5603 1 1 37 ARG NH1 N 2.796 -3.684 -2.413 1.00 . A A . 37 ARG NH1 1 1
6 5604 1 1 37 ARG NH2 N 2.421 -5.270 -1.018 1.00 . A A . 37 ARG NH2 1 1
6 5605 1 1 37 ARG O O -3.517 -4.454 -1.332 1.00 . A A . 37 ARG O 1 1
6 5606 1 1 38 ASP C C -3.092 -7.137 -0.443 1.00 . A A . 38 ASP C 1 1
6 5607 1 1 38 ASP CA C -1.817 -6.363 -0.057 1.00 . A A . 38 ASP CA 1 1
6 5608 1 1 38 ASP CB C -1.037 -7.062 1.076 1.00 . A A . 38 ASP CB 1 1
6 5609 1 1 38 ASP CG C 0.459 -7.148 0.805 1.00 . A A . 38 ASP CG 1 1
6 5610 1 1 38 ASP H H -1.807 -4.734 1.289 1.00 . A A . 38 ASP H 1 1
6 5611 1 1 38 ASP HA H -1.161 -6.128 -0.921 1.00 . A A . 38 ASP HA 1 1
6 5612 1 1 38 ASP HB2 H -1.185 -6.507 2.009 1.00 . A A . 38 ASP HB2 1 1
6 5613 1 1 38 ASP HB3 H -1.412 -8.073 1.222 1.00 . A A . 38 ASP HB3 1 1
6 5614 1 1 38 ASP N N -2.219 -5.077 0.425 1.00 . A A . 38 ASP N 1 1
6 5615 1 1 38 ASP O O -3.171 -7.704 -1.518 1.00 . A A . 38 ASP O 1 1
6 5616 1 1 38 ASP OD1 O 0.837 -7.375 -0.366 1.00 . A A . 38 ASP OD1 1 1
6 5617 1 1 38 ASP OD2 O 1.264 -6.926 1.740 1.00 . A A . 38 ASP OD2 1 1
6 5618 1 1 39 ALA C C -6.182 -7.248 -1.105 1.00 . A A . 39 ALA C 1 1
6 5619 1 1 39 ALA CA C -5.450 -7.649 0.188 1.00 . A A . 39 ALA CA 1 1
6 5620 1 1 39 ALA CB C -6.315 -7.243 1.382 1.00 . A A . 39 ALA CB 1 1
6 5621 1 1 39 ALA H H -4.022 -6.479 1.220 1.00 . A A . 39 ALA H 1 1
6 5622 1 1 39 ALA HA H -5.315 -8.734 0.165 1.00 . A A . 39 ALA HA 1 1
6 5623 1 1 39 ALA HB1 H -7.265 -7.773 1.353 1.00 . A A . 39 ALA HB1 1 1
6 5624 1 1 39 ALA HB2 H -5.800 -7.468 2.317 1.00 . A A . 39 ALA HB2 1 1
6 5625 1 1 39 ALA HB3 H -6.510 -6.170 1.316 1.00 . A A . 39 ALA HB3 1 1
6 5626 1 1 39 ALA N N -4.143 -7.032 0.380 1.00 . A A . 39 ALA N 1 1
6 5627 1 1 39 ALA O O -6.846 -8.095 -1.703 1.00 . A A . 39 ALA O 1 1
6 5628 1 1 40 CYS C C -5.615 -6.245 -3.948 1.00 . A A . 40 CYS C 1 1
6 5629 1 1 40 CYS CA C -6.522 -5.604 -2.882 1.00 . A A . 40 CYS CA 1 1
6 5630 1 1 40 CYS CB C -6.453 -4.079 -2.944 1.00 . A A . 40 CYS CB 1 1
6 5631 1 1 40 CYS H H -5.613 -5.276 -0.979 1.00 . A A . 40 CYS H 1 1
6 5632 1 1 40 CYS HA H -7.551 -5.930 -3.049 1.00 . A A . 40 CYS HA 1 1
6 5633 1 1 40 CYS HB2 H -6.950 -3.679 -2.062 1.00 . A A . 40 CYS HB2 1 1
6 5634 1 1 40 CYS HB3 H -5.410 -3.805 -2.843 1.00 . A A . 40 CYS HB3 1 1
6 5635 1 1 40 CYS N N -6.088 -5.987 -1.540 1.00 . A A . 40 CYS N 1 1
6 5636 1 1 40 CYS O O -6.101 -6.910 -4.862 1.00 . A A . 40 CYS O 1 1
6 5637 1 1 40 CYS SG S -7.159 -3.258 -4.410 1.00 . A A . 40 CYS SG 1 1
6 5638 1 1 41 ILE C C -3.387 -8.069 -5.023 1.00 . A A . 41 ILE C 1 1
6 5639 1 1 41 ILE CA C -3.275 -6.554 -4.755 1.00 . A A . 41 ILE CA 1 1
6 5640 1 1 41 ILE CB C -1.862 -6.133 -4.290 1.00 . A A . 41 ILE CB 1 1
6 5641 1 1 41 ILE CD1 C -2.266 -3.591 -3.810 1.00 . A A . 41 ILE CD1 1 1
6 5642 1 1 41 ILE CG1 C -1.588 -4.657 -4.639 1.00 . A A . 41 ILE CG1 1 1
6 5643 1 1 41 ILE CG2 C -0.753 -6.968 -4.954 1.00 . A A . 41 ILE CG2 1 1
6 5644 1 1 41 ILE H H -3.990 -5.576 -2.970 1.00 . A A . 41 ILE H 1 1
6 5645 1 1 41 ILE HA H -3.440 -6.054 -5.704 1.00 . A A . 41 ILE HA 1 1
6 5646 1 1 41 ILE HB H -1.773 -6.269 -3.213 1.00 . A A . 41 ILE HB 1 1
6 5647 1 1 41 ILE HD11 H -3.339 -3.727 -3.797 1.00 . A A . 41 ILE HD11 1 1
6 5648 1 1 41 ILE HD12 H -1.871 -3.680 -2.813 1.00 . A A . 41 ILE HD12 1 1
6 5649 1 1 41 ILE HD13 H -2.024 -2.603 -4.199 1.00 . A A . 41 ILE HD13 1 1
6 5650 1 1 41 ILE HG12 H -0.540 -4.484 -4.529 1.00 . A A . 41 ILE HG12 1 1
6 5651 1 1 41 ILE HG13 H -1.807 -4.454 -5.669 1.00 . A A . 41 ILE HG13 1 1
6 5652 1 1 41 ILE HG21 H 0.228 -6.593 -4.669 1.00 . A A . 41 ILE HG21 1 1
6 5653 1 1 41 ILE HG22 H -0.809 -8.005 -4.632 1.00 . A A . 41 ILE HG22 1 1
6 5654 1 1 41 ILE HG23 H -0.847 -6.928 -6.043 1.00 . A A . 41 ILE HG23 1 1
6 5655 1 1 41 ILE N N -4.291 -6.088 -3.797 1.00 . A A . 41 ILE N 1 1
6 5656 1 1 41 ILE O O -3.286 -8.491 -6.169 1.00 . A A . 41 ILE O 1 1
6 5657 1 1 42 ILE C C -4.925 -10.735 -4.992 1.00 . A A . 42 ILE C 1 1
6 5658 1 1 42 ILE CA C -3.865 -10.312 -3.967 1.00 . A A . 42 ILE CA 1 1
6 5659 1 1 42 ILE CB C -4.294 -10.699 -2.520 1.00 . A A . 42 ILE CB 1 1
6 5660 1 1 42 ILE CD1 C -3.250 -11.089 -0.150 1.00 . A A . 42 ILE CD1 1 1
6 5661 1 1 42 ILE CG1 C -3.022 -10.870 -1.651 1.00 . A A . 42 ILE CG1 1 1
6 5662 1 1 42 ILE CG2 C -5.211 -11.939 -2.450 1.00 . A A . 42 ILE CG2 1 1
6 5663 1 1 42 ILE H H -3.608 -8.404 -3.067 1.00 . A A . 42 ILE H 1 1
6 5664 1 1 42 ILE HA H -2.947 -10.840 -4.228 1.00 . A A . 42 ILE HA 1 1
6 5665 1 1 42 ILE HB H -4.894 -9.882 -2.111 1.00 . A A . 42 ILE HB 1 1
6 5666 1 1 42 ILE HD11 H -2.287 -11.110 0.360 1.00 . A A . 42 ILE HD11 1 1
6 5667 1 1 42 ILE HD12 H -3.843 -10.278 0.264 1.00 . A A . 42 ILE HD12 1 1
6 5668 1 1 42 ILE HD13 H -3.752 -12.040 0.029 1.00 . A A . 42 ILE HD13 1 1
6 5669 1 1 42 ILE HG12 H -2.474 -11.728 -2.019 1.00 . A A . 42 ILE HG12 1 1
6 5670 1 1 42 ILE HG13 H -2.375 -9.994 -1.763 1.00 . A A . 42 ILE HG13 1 1
6 5671 1 1 42 ILE HG21 H -6.156 -11.722 -2.959 1.00 . A A . 42 ILE HG21 1 1
6 5672 1 1 42 ILE HG22 H -4.728 -12.796 -2.922 1.00 . A A . 42 ILE HG22 1 1
6 5673 1 1 42 ILE HG23 H -5.454 -12.182 -1.418 1.00 . A A . 42 ILE HG23 1 1
6 5674 1 1 42 ILE N N -3.606 -8.861 -3.972 1.00 . A A . 42 ILE N 1 1
6 5675 1 1 42 ILE O O -4.812 -11.808 -5.587 1.00 . A A . 42 ILE O 1 1
6 5676 1 1 43 GLU C C -7.354 -9.587 -7.132 1.00 . A A . 43 GLU C 1 1
6 5677 1 1 43 GLU CA C -7.248 -10.166 -5.718 1.00 . A A . 43 GLU CA 1 1
6 5678 1 1 43 GLU CB C -8.210 -9.454 -4.752 1.00 . A A . 43 GLU CB 1 1
6 5679 1 1 43 GLU CD C -10.641 -10.004 -5.272 1.00 . A A . 43 GLU CD 1 1
6 5680 1 1 43 GLU CG C -9.450 -10.205 -4.327 1.00 . A A . 43 GLU CG 1 1
6 5681 1 1 43 GLU H H -5.925 -9.046 -4.587 1.00 . A A . 43 GLU H 1 1
6 5682 1 1 43 GLU HA H -7.447 -11.237 -5.754 1.00 . A A . 43 GLU HA 1 1
6 5683 1 1 43 GLU HB2 H -7.681 -9.262 -3.818 1.00 . A A . 43 GLU HB2 1 1
6 5684 1 1 43 GLU HB3 H -8.477 -8.471 -5.124 1.00 . A A . 43 GLU HB3 1 1
6 5685 1 1 43 GLU HG2 H -9.227 -11.263 -4.181 1.00 . A A . 43 GLU HG2 1 1
6 5686 1 1 43 GLU HG3 H -9.643 -9.758 -3.360 1.00 . A A . 43 GLU HG3 1 1
6 5687 1 1 43 GLU N N -5.944 -9.891 -5.141 1.00 . A A . 43 GLU N 1 1
6 5688 1 1 43 GLU O O -7.791 -10.256 -8.069 1.00 . A A . 43 GLU O 1 1
6 5689 1 1 43 GLU OE1 O -10.661 -10.642 -6.362 1.00 . A A . 43 GLU OE1 1 1
6 5690 1 1 43 GLU OE2 O -11.551 -9.204 -5.009 1.00 . A A . 43 GLU OE2 1 1
6 5691 1 1 44 LYS C C -5.562 -7.416 -9.217 1.00 . A A . 44 LYS C 1 1
6 5692 1 1 44 LYS CA C -6.947 -7.622 -8.603 1.00 . A A . 44 LYS CA 1 1
6 5693 1 1 44 LYS CB C -7.675 -6.272 -8.465 1.00 . A A . 44 LYS CB 1 1
6 5694 1 1 44 LYS CD C -9.958 -7.334 -8.443 1.00 . A A . 44 LYS CD 1 1
6 5695 1 1 44 LYS CE C -11.323 -7.370 -7.748 1.00 . A A . 44 LYS CE 1 1
6 5696 1 1 44 LYS CG C -9.036 -6.324 -7.760 1.00 . A A . 44 LYS CG 1 1
6 5697 1 1 44 LYS H H -6.717 -7.807 -6.445 1.00 . A A . 44 LYS H 1 1
6 5698 1 1 44 LYS HA H -7.488 -8.218 -9.338 1.00 . A A . 44 LYS HA 1 1
6 5699 1 1 44 LYS HB2 H -7.043 -5.572 -7.920 1.00 . A A . 44 LYS HB2 1 1
6 5700 1 1 44 LYS HB3 H -7.835 -5.878 -9.467 1.00 . A A . 44 LYS HB3 1 1
6 5701 1 1 44 LYS HD2 H -10.053 -7.063 -9.497 1.00 . A A . 44 LYS HD2 1 1
6 5702 1 1 44 LYS HD3 H -9.492 -8.315 -8.376 1.00 . A A . 44 LYS HD3 1 1
6 5703 1 1 44 LYS HE2 H -11.176 -7.150 -6.685 1.00 . A A . 44 LYS HE2 1 1
6 5704 1 1 44 LYS HE3 H -11.965 -6.594 -8.172 1.00 . A A . 44 LYS HE3 1 1
6 5705 1 1 44 LYS HG2 H -8.901 -6.597 -6.712 1.00 . A A . 44 LYS HG2 1 1
6 5706 1 1 44 LYS HG3 H -9.487 -5.333 -7.795 1.00 . A A . 44 LYS HG3 1 1
6 5707 1 1 44 LYS HZ1 H -11.393 -9.389 -7.333 1.00 . A A . 44 LYS HZ1 1 1
6 5708 1 1 44 LYS HZ2 H -12.014 -9.079 -8.791 1.00 . A A . 44 LYS HZ2 1 1
6 5709 1 1 44 LYS HZ3 H -12.854 -8.745 -7.384 1.00 . A A . 44 LYS HZ3 1 1
6 5710 1 1 44 LYS N N -6.926 -8.327 -7.300 1.00 . A A . 44 LYS N 1 1
6 5711 1 1 44 LYS NZ N -11.954 -8.706 -7.853 1.00 . A A . 44 LYS NZ 1 1
6 5712 1 1 44 LYS O O -5.349 -7.707 -10.393 1.00 . A A . 44 LYS O 1 1
6 5713 1 1 45 GLY C C -2.889 -5.136 -8.497 1.00 . A A . 45 GLY C 1 1
6 5714 1 1 45 GLY CA C -3.251 -6.596 -8.789 1.00 . A A . 45 GLY CA 1 1
6 5715 1 1 45 GLY H H -4.920 -6.799 -7.445 1.00 . A A . 45 GLY H 1 1
6 5716 1 1 45 GLY HA2 H -2.568 -7.242 -8.239 1.00 . A A . 45 GLY HA2 1 1
6 5717 1 1 45 GLY HA3 H -3.095 -6.782 -9.854 1.00 . A A . 45 GLY HA3 1 1
6 5718 1 1 45 GLY N N -4.630 -6.928 -8.404 1.00 . A A . 45 GLY N 1 1
6 5719 1 1 45 GLY O O -3.768 -4.290 -8.365 1.00 . A A . 45 GLY O 1 1
6 5720 1 1 46 GLU C C -1.547 -2.517 -9.339 1.00 . A A . 46 GLU C 1 1
6 5721 1 1 46 GLU CA C -1.091 -3.445 -8.210 1.00 . A A . 46 GLU CA 1 1
6 5722 1 1 46 GLU CB C 0.453 -3.423 -8.100 1.00 . A A . 46 GLU CB 1 1
6 5723 1 1 46 GLU CD C 2.380 -3.419 -6.300 1.00 . A A . 46 GLU CD 1 1
6 5724 1 1 46 GLU CG C 0.917 -3.745 -6.661 1.00 . A A . 46 GLU CG 1 1
6 5725 1 1 46 GLU H H -0.953 -5.526 -8.729 1.00 . A A . 46 GLU H 1 1
6 5726 1 1 46 GLU HA H -1.525 -3.031 -7.294 1.00 . A A . 46 GLU HA 1 1
6 5727 1 1 46 GLU HB2 H 0.878 -4.122 -8.824 1.00 . A A . 46 GLU HB2 1 1
6 5728 1 1 46 GLU HB3 H 0.800 -2.425 -8.363 1.00 . A A . 46 GLU HB3 1 1
6 5729 1 1 46 GLU HG2 H 0.304 -3.142 -5.986 1.00 . A A . 46 GLU HG2 1 1
6 5730 1 1 46 GLU HG3 H 0.722 -4.803 -6.466 1.00 . A A . 46 GLU HG3 1 1
6 5731 1 1 46 GLU N N -1.595 -4.820 -8.421 1.00 . A A . 46 GLU N 1 1
6 5732 1 1 46 GLU O O -1.887 -1.361 -9.097 1.00 . A A . 46 GLU O 1 1
6 5733 1 1 46 GLU OE1 O 3.056 -2.703 -7.072 1.00 . A A . 46 GLU OE1 1 1
6 5734 1 1 46 GLU OE2 O 2.823 -3.800 -5.182 1.00 . A A . 46 GLU OE2 1 1
6 5735 1 1 47 GLU C C -3.738 -1.919 -11.495 1.00 . A A . 47 GLU C 1 1
6 5736 1 1 47 GLU CA C -2.271 -2.387 -11.695 1.00 . A A . 47 GLU CA 1 1
6 5737 1 1 47 GLU CB C -2.108 -3.309 -12.914 1.00 . A A . 47 GLU CB 1 1
6 5738 1 1 47 GLU CD C -2.880 -5.530 -13.921 1.00 . A A . 47 GLU CD 1 1
6 5739 1 1 47 GLU CG C -3.164 -4.418 -12.915 1.00 . A A . 47 GLU CG 1 1
6 5740 1 1 47 GLU H H -1.370 -4.018 -10.663 1.00 . A A . 47 GLU H 1 1
6 5741 1 1 47 GLU HA H -1.669 -1.502 -11.860 1.00 . A A . 47 GLU HA 1 1
6 5742 1 1 47 GLU HB2 H -2.201 -2.718 -13.819 1.00 . A A . 47 GLU HB2 1 1
6 5743 1 1 47 GLU HB3 H -1.109 -3.748 -12.908 1.00 . A A . 47 GLU HB3 1 1
6 5744 1 1 47 GLU HG2 H -3.235 -4.858 -11.917 1.00 . A A . 47 GLU HG2 1 1
6 5745 1 1 47 GLU HG3 H -4.117 -3.958 -13.164 1.00 . A A . 47 GLU HG3 1 1
6 5746 1 1 47 GLU N N -1.673 -3.063 -10.547 1.00 . A A . 47 GLU N 1 1
6 5747 1 1 47 GLU O O -4.192 -1.013 -12.195 1.00 . A A . 47 GLU O 1 1
6 5748 1 1 47 GLU OE1 O -2.059 -6.419 -13.595 1.00 . A A . 47 GLU OE1 1 1
6 5749 1 1 47 GLU OE2 O -3.499 -5.517 -15.006 1.00 . A A . 47 GLU OE2 1 1
6 5750 1 1 48 HIS C C -6.079 -1.659 -8.835 1.00 . A A . 48 HIS C 1 1
6 5751 1 1 48 HIS CA C -5.894 -2.232 -10.245 1.00 . A A . 48 HIS CA 1 1
6 5752 1 1 48 HIS CB C -6.625 -3.575 -10.348 1.00 . A A . 48 HIS CB 1 1
6 5753 1 1 48 HIS CD2 C -6.281 -5.098 -12.343 1.00 . A A . 48 HIS CD2 1 1
6 5754 1 1 48 HIS CE1 C -7.441 -3.986 -13.860 1.00 . A A . 48 HIS CE1 1 1
6 5755 1 1 48 HIS CG C -6.862 -4.013 -11.761 1.00 . A A . 48 HIS CG 1 1
6 5756 1 1 48 HIS H H -4.043 -3.146 -9.881 1.00 . A A . 48 HIS H 1 1
6 5757 1 1 48 HIS HA H -6.324 -1.529 -10.960 1.00 . A A . 48 HIS HA 1 1
6 5758 1 1 48 HIS HB2 H -6.040 -4.336 -9.835 1.00 . A A . 48 HIS HB2 1 1
6 5759 1 1 48 HIS HB3 H -7.587 -3.528 -9.852 1.00 . A A . 48 HIS HB3 1 1
6 5760 1 1 48 HIS HD2 H -5.579 -5.766 -11.855 1.00 . A A . 48 HIS HD2 1 1
6 5761 1 1 48 HIS HE1 H -7.843 -3.674 -14.815 1.00 . A A . 48 HIS HE1 1 1
6 5762 1 1 48 HIS HE2 H -6.296 -5.644 -14.425 1.00 . A A . 48 HIS HE2 1 1
6 5763 1 1 48 HIS N N -4.473 -2.484 -10.525 1.00 . A A . 48 HIS N 1 1
6 5764 1 1 48 HIS ND1 N -7.614 -3.320 -12.710 1.00 . A A . 48 HIS ND1 1 1
6 5765 1 1 48 HIS NE2 N -6.656 -5.060 -13.672 1.00 . A A . 48 HIS NE2 1 1
6 5766 1 1 48 HIS O O -7.189 -1.320 -8.423 1.00 . A A . 48 HIS O 1 1
6 5767 1 1 49 CYS C C -3.748 -0.317 -6.404 1.00 . A A . 49 CYS C 1 1
6 5768 1 1 49 CYS CA C -4.886 -1.291 -6.693 1.00 . A A . 49 CYS CA 1 1
6 5769 1 1 49 CYS CB C -4.632 -2.612 -5.984 1.00 . A A . 49 CYS CB 1 1
6 5770 1 1 49 CYS H H -4.112 -1.897 -8.513 1.00 . A A . 49 CYS H 1 1
6 5771 1 1 49 CYS HA H -5.812 -0.858 -6.329 1.00 . A A . 49 CYS HA 1 1
6 5772 1 1 49 CYS HB2 H -3.711 -3.050 -6.331 1.00 . A A . 49 CYS HB2 1 1
6 5773 1 1 49 CYS HB3 H -4.353 -2.396 -4.990 1.00 . A A . 49 CYS HB3 1 1
6 5774 1 1 49 CYS N N -4.971 -1.565 -8.103 1.00 . A A . 49 CYS N 1 1
6 5775 1 1 49 CYS O O -3.197 -0.328 -5.310 1.00 . A A . 49 CYS O 1 1
6 5776 1 1 49 CYS SG S -5.981 -3.814 -5.983 1.00 . A A . 49 CYS SG 1 1
6 5777 1 1 50 GLY C C -2.765 2.796 -6.498 1.00 . A A . 50 GLY C 1 1
6 5778 1 1 50 GLY CA C -2.268 1.485 -7.083 1.00 . A A . 50 GLY CA 1 1
6 5779 1 1 50 GLY H H -3.691 0.428 -8.300 1.00 . A A . 50 GLY H 1 1
6 5780 1 1 50 GLY HA2 H -1.680 1.088 -6.274 1.00 . A A . 50 GLY HA2 1 1
6 5781 1 1 50 GLY HA3 H -1.538 1.598 -7.882 1.00 . A A . 50 GLY HA3 1 1
6 5782 1 1 50 GLY N N -3.323 0.513 -7.361 1.00 . A A . 50 GLY N 1 1
6 5783 1 1 50 GLY O O -1.969 3.506 -5.906 1.00 . A A . 50 GLY O 1 1
6 5784 1 1 51 HIS C C -4.279 3.274 -3.966 1.00 . A A . 51 HIS C 1 1
6 5785 1 1 51 HIS CA C -4.618 3.864 -5.346 1.00 . A A . 51 HIS CA 1 1
6 5786 1 1 51 HIS CB C -6.130 4.019 -5.529 1.00 . A A . 51 HIS CB 1 1
6 5787 1 1 51 HIS CD2 C -8.005 2.593 -4.522 1.00 . A A . 51 HIS CD2 1 1
6 5788 1 1 51 HIS CE1 C -7.741 0.746 -5.689 1.00 . A A . 51 HIS CE1 1 1
6 5789 1 1 51 HIS CG C -6.938 2.751 -5.358 1.00 . A A . 51 HIS CG 1 1
6 5790 1 1 51 HIS H H -4.722 2.411 -6.911 1.00 . A A . 51 HIS H 1 1
6 5791 1 1 51 HIS HA H -4.158 4.852 -5.397 1.00 . A A . 51 HIS HA 1 1
6 5792 1 1 51 HIS HB2 H -6.485 4.761 -4.813 1.00 . A A . 51 HIS HB2 1 1
6 5793 1 1 51 HIS HB3 H -6.308 4.400 -6.535 1.00 . A A . 51 HIS HB3 1 1
6 5794 1 1 51 HIS HD2 H -8.411 3.321 -3.839 1.00 . A A . 51 HIS HD2 1 1
6 5795 1 1 51 HIS HE1 H -7.920 -0.240 -6.102 1.00 . A A . 51 HIS HE1 1 1
6 5796 1 1 51 HIS HE2 H -9.395 0.975 -4.411 1.00 . A A . 51 HIS HE2 1 1
6 5797 1 1 51 HIS N N -4.078 3.032 -6.429 1.00 . A A . 51 HIS N 1 1
6 5798 1 1 51 HIS ND1 N -6.742 1.562 -6.064 1.00 . A A . 51 HIS ND1 1 1
6 5799 1 1 51 HIS NE2 N -8.507 1.334 -4.756 1.00 . A A . 51 HIS NE2 1 1
6 5800 1 1 51 HIS O O -3.819 3.996 -3.086 1.00 . A A . 51 HIS O 1 1
6 5801 1 1 52 LEU C C -2.468 1.099 -2.533 1.00 . A A . 52 LEU C 1 1
6 5802 1 1 52 LEU CA C -3.977 1.199 -2.646 1.00 . A A . 52 LEU CA 1 1
6 5803 1 1 52 LEU CB C -4.656 -0.202 -2.635 1.00 . A A . 52 LEU CB 1 1
6 5804 1 1 52 LEU CD1 C -5.940 -1.295 -0.732 1.00 . A A . 52 LEU CD1 1 1
6 5805 1 1 52 LEU CD2 C -6.518 1.003 -1.319 1.00 . A A . 52 LEU CD2 1 1
6 5806 1 1 52 LEU CG C -6.005 -0.307 -1.897 1.00 . A A . 52 LEU CG 1 1
6 5807 1 1 52 LEU H H -4.818 1.441 -4.590 1.00 . A A . 52 LEU H 1 1
6 5808 1 1 52 LEU HA H -4.228 1.800 -1.758 1.00 . A A . 52 LEU HA 1 1
6 5809 1 1 52 LEU HB2 H -4.867 -0.508 -3.643 1.00 . A A . 52 LEU HB2 1 1
6 5810 1 1 52 LEU HB3 H -3.960 -1.000 -2.368 1.00 . A A . 52 LEU HB3 1 1
6 5811 1 1 52 LEU HD11 H -5.574 -2.256 -1.077 1.00 . A A . 52 LEU HD11 1 1
6 5812 1 1 52 LEU HD12 H -6.934 -1.435 -0.303 1.00 . A A . 52 LEU HD12 1 1
6 5813 1 1 52 LEU HD13 H -5.264 -0.925 0.031 1.00 . A A . 52 LEU HD13 1 1
6 5814 1 1 52 LEU HD21 H -6.546 1.755 -2.110 1.00 . A A . 52 LEU HD21 1 1
6 5815 1 1 52 LEU HD22 H -5.854 1.347 -0.532 1.00 . A A . 52 LEU HD22 1 1
6 5816 1 1 52 LEU HD23 H -7.517 0.843 -0.918 1.00 . A A . 52 LEU HD23 1 1
6 5817 1 1 52 LEU HG H -6.757 -0.644 -2.614 1.00 . A A . 52 LEU HG 1 1
6 5818 1 1 52 LEU N N -4.419 1.954 -3.816 1.00 . A A . 52 LEU N 1 1
6 5819 1 1 52 LEU O O -2.000 0.862 -1.441 1.00 . A A . 52 LEU O 1 1
6 5820 1 1 53 ILE C C -0.164 3.032 -2.812 1.00 . A A . 53 ILE C 1 1
6 5821 1 1 53 ILE CA C -0.270 1.628 -3.386 1.00 . A A . 53 ILE CA 1 1
6 5822 1 1 53 ILE CB C 0.538 1.446 -4.680 1.00 . A A . 53 ILE CB 1 1
6 5823 1 1 53 ILE CD1 C 0.480 -0.204 -6.657 1.00 . A A . 53 ILE CD1 1 1
6 5824 1 1 53 ILE CG1 C 0.430 -0.020 -5.136 1.00 . A A . 53 ILE CG1 1 1
6 5825 1 1 53 ILE CG2 C 2.020 1.758 -4.449 1.00 . A A . 53 ILE CG2 1 1
6 5826 1 1 53 ILE H H -2.086 1.285 -4.495 1.00 . A A . 53 ILE H 1 1
6 5827 1 1 53 ILE HA H 0.148 0.946 -2.644 1.00 . A A . 53 ILE HA 1 1
6 5828 1 1 53 ILE HB H 0.142 2.113 -5.442 1.00 . A A . 53 ILE HB 1 1
6 5829 1 1 53 ILE HD11 H 0.415 0.747 -7.179 1.00 . A A . 53 ILE HD11 1 1
6 5830 1 1 53 ILE HD12 H 1.429 -0.660 -6.935 1.00 . A A . 53 ILE HD12 1 1
6 5831 1 1 53 ILE HD13 H -0.342 -0.849 -6.967 1.00 . A A . 53 ILE HD13 1 1
6 5832 1 1 53 ILE HG12 H 1.265 -0.577 -4.761 1.00 . A A . 53 ILE HG12 1 1
6 5833 1 1 53 ILE HG13 H -0.440 -0.484 -4.664 1.00 . A A . 53 ILE HG13 1 1
6 5834 1 1 53 ILE HG21 H 2.585 1.555 -5.359 1.00 . A A . 53 ILE HG21 1 1
6 5835 1 1 53 ILE HG22 H 2.146 2.808 -4.194 1.00 . A A . 53 ILE HG22 1 1
6 5836 1 1 53 ILE HG23 H 2.397 1.123 -3.642 1.00 . A A . 53 ILE HG23 1 1
6 5837 1 1 53 ILE N N -1.678 1.307 -3.578 1.00 . A A . 53 ILE N 1 1
6 5838 1 1 53 ILE O O 0.177 3.130 -1.654 1.00 . A A . 53 ILE O 1 1
6 5839 1 1 54 GLU C C -0.626 6.033 -1.926 1.00 . A A . 54 GLU C 1 1
6 5840 1 1 54 GLU CA C -0.191 5.512 -3.292 1.00 . A A . 54 GLU CA 1 1
6 5841 1 1 54 GLU CB C -0.885 6.404 -4.335 1.00 . A A . 54 GLU CB 1 1
6 5842 1 1 54 GLU CD C 0.786 7.019 -6.215 1.00 . A A . 54 GLU CD 1 1
6 5843 1 1 54 GLU CG C -0.419 6.176 -5.788 1.00 . A A . 54 GLU CG 1 1
6 5844 1 1 54 GLU H H -1.082 3.910 -4.346 1.00 . A A . 54 GLU H 1 1
6 5845 1 1 54 GLU HA H 0.887 5.653 -3.392 1.00 . A A . 54 GLU HA 1 1
6 5846 1 1 54 GLU HB2 H -1.962 6.204 -4.269 1.00 . A A . 54 GLU HB2 1 1
6 5847 1 1 54 GLU HB3 H -0.751 7.452 -4.058 1.00 . A A . 54 GLU HB3 1 1
6 5848 1 1 54 GLU HG2 H -0.146 5.129 -5.932 1.00 . A A . 54 GLU HG2 1 1
6 5849 1 1 54 GLU HG3 H -1.260 6.396 -6.449 1.00 . A A . 54 GLU HG3 1 1
6 5850 1 1 54 GLU N N -0.552 4.096 -3.518 1.00 . A A . 54 GLU N 1 1
6 5851 1 1 54 GLU O O 0.142 6.719 -1.252 1.00 . A A . 54 GLU O 1 1
6 5852 1 1 54 GLU OE1 O 1.850 6.903 -5.565 1.00 . A A . 54 GLU OE1 1 1
6 5853 1 1 54 GLU OE2 O 0.667 7.720 -7.250 1.00 . A A . 54 GLU OE2 1 1
6 5854 1 1 55 ALA C C -1.434 5.455 0.919 1.00 . A A . 55 ALA C 1 1
6 5855 1 1 55 ALA CA C -2.359 5.989 -0.196 1.00 . A A . 55 ALA CA 1 1
6 5856 1 1 55 ALA CB C -3.760 5.353 -0.120 1.00 . A A . 55 ALA CB 1 1
6 5857 1 1 55 ALA H H -2.402 5.086 -2.127 1.00 . A A . 55 ALA H 1 1
6 5858 1 1 55 ALA HA H -2.417 7.073 -0.139 1.00 . A A . 55 ALA HA 1 1
6 5859 1 1 55 ALA HB1 H -4.417 5.836 -0.841 1.00 . A A . 55 ALA HB1 1 1
6 5860 1 1 55 ALA HB2 H -3.721 4.278 -0.354 1.00 . A A . 55 ALA HB2 1 1
6 5861 1 1 55 ALA HB3 H -4.170 5.486 0.882 1.00 . A A . 55 ALA HB3 1 1
6 5862 1 1 55 ALA N N -1.837 5.660 -1.511 1.00 . A A . 55 ALA N 1 1
6 5863 1 1 55 ALA O O -1.101 6.105 1.919 1.00 . A A . 55 ALA O 1 1
6 5864 1 1 56 HIS C C 1.288 3.670 1.422 1.00 . A A . 56 HIS C 1 1
6 5865 1 1 56 HIS CA C -0.209 3.378 1.580 1.00 . A A . 56 HIS CA 1 1
6 5866 1 1 56 HIS CB C -0.615 1.912 1.332 1.00 . A A . 56 HIS CB 1 1
6 5867 1 1 56 HIS CD2 C -2.895 0.655 1.206 1.00 . A A . 56 HIS CD2 1 1
6 5868 1 1 56 HIS CE1 C -4.186 2.070 2.296 1.00 . A A . 56 HIS CE1 1 1
6 5869 1 1 56 HIS CG C -2.115 1.698 1.610 1.00 . A A . 56 HIS CG 1 1
6 5870 1 1 56 HIS H H -1.322 3.781 -0.160 1.00 . A A . 56 HIS H 1 1
6 5871 1 1 56 HIS HA H -0.449 3.619 2.614 1.00 . A A . 56 HIS HA 1 1
6 5872 1 1 56 HIS HB2 H -0.377 1.603 0.305 1.00 . A A . 56 HIS HB2 1 1
6 5873 1 1 56 HIS HB3 H 0.019 1.305 1.977 1.00 . A A . 56 HIS HB3 1 1
6 5874 1 1 56 HIS HD2 H -2.551 -0.178 0.615 1.00 . A A . 56 HIS HD2 1 1
6 5875 1 1 56 HIS HE1 H -5.056 2.534 2.741 1.00 . A A . 56 HIS HE1 1 1
6 5876 1 1 56 HIS HE2 H -4.974 0.294 1.531 1.00 . A A . 56 HIS HE2 1 1
6 5877 1 1 56 HIS N N -1.057 4.196 0.723 1.00 . A A . 56 HIS N 1 1
6 5878 1 1 56 HIS ND1 N -2.953 2.592 2.297 1.00 . A A . 56 HIS ND1 1 1
6 5879 1 1 56 HIS NE2 N -4.173 0.891 1.662 1.00 . A A . 56 HIS NE2 1 1
6 5880 1 1 56 HIS O O 2.059 3.511 2.370 1.00 . A A . 56 HIS O 1 1
6 5881 1 1 57 LYS C C 3.513 5.720 0.611 1.00 . A A . 57 LYS C 1 1
6 5882 1 1 57 LYS CA C 3.008 4.545 -0.199 1.00 . A A . 57 LYS CA 1 1
6 5883 1 1 57 LYS CB C 2.868 4.901 -1.689 1.00 . A A . 57 LYS CB 1 1
6 5884 1 1 57 LYS CD C 4.178 5.226 -3.865 1.00 . A A . 57 LYS CD 1 1
6 5885 1 1 57 LYS CE C 5.384 4.718 -4.673 1.00 . A A . 57 LYS CE 1 1
6 5886 1 1 57 LYS CG C 4.081 4.507 -2.506 1.00 . A A . 57 LYS CG 1 1
6 5887 1 1 57 LYS H H 1.036 4.080 -0.525 1.00 . A A . 57 LYS H 1 1
6 5888 1 1 57 LYS HA H 3.654 3.685 -0.057 1.00 . A A . 57 LYS HA 1 1
6 5889 1 1 57 LYS HB2 H 2.059 4.342 -2.100 1.00 . A A . 57 LYS HB2 1 1
6 5890 1 1 57 LYS HB3 H 2.520 5.907 -1.874 1.00 . A A . 57 LYS HB3 1 1
6 5891 1 1 57 LYS HD2 H 3.266 5.061 -4.440 1.00 . A A . 57 LYS HD2 1 1
6 5892 1 1 57 LYS HD3 H 4.281 6.298 -3.690 1.00 . A A . 57 LYS HD3 1 1
6 5893 1 1 57 LYS HE2 H 6.202 4.467 -3.989 1.00 . A A . 57 LYS HE2 1 1
6 5894 1 1 57 LYS HE3 H 5.082 3.808 -5.195 1.00 . A A . 57 LYS HE3 1 1
6 5895 1 1 57 LYS HG2 H 4.974 4.711 -1.931 1.00 . A A . 57 LYS HG2 1 1
6 5896 1 1 57 LYS HG3 H 3.960 3.432 -2.630 1.00 . A A . 57 LYS HG3 1 1
6 5897 1 1 57 LYS HZ1 H 5.174 6.385 -5.939 1.00 . A A . 57 LYS HZ1 1 1
6 5898 1 1 57 LYS HZ2 H 6.242 5.251 -6.487 1.00 . A A . 57 LYS HZ2 1 1
6 5899 1 1 57 LYS HZ3 H 6.691 6.214 -5.259 1.00 . A A . 57 LYS HZ3 1 1
6 5900 1 1 57 LYS N N 1.691 4.149 0.241 1.00 . A A . 57 LYS N 1 1
6 5901 1 1 57 LYS NZ N 5.886 5.712 -5.654 1.00 . A A . 57 LYS NZ 1 1
6 5902 1 1 57 LYS O O 4.587 5.637 1.202 1.00 . A A . 57 LYS O 1 1
6 5903 1 1 58 GLU C C 3.138 7.266 3.078 1.00 . A A . 58 GLU C 1 1
6 5904 1 1 58 GLU CA C 2.894 7.797 1.700 1.00 . A A . 58 GLU CA 1 1
6 5905 1 1 58 GLU CB C 1.661 8.710 1.746 1.00 . A A . 58 GLU CB 1 1
6 5906 1 1 58 GLU CD C 1.313 11.247 1.512 1.00 . A A . 58 GLU CD 1 1
6 5907 1 1 58 GLU CG C 2.267 10.058 1.490 1.00 . A A . 58 GLU CG 1 1
6 5908 1 1 58 GLU H H 1.866 6.835 0.155 1.00 . A A . 58 GLU H 1 1
6 5909 1 1 58 GLU HA H 3.806 8.313 1.414 1.00 . A A . 58 GLU HA 1 1
6 5910 1 1 58 GLU HB2 H 0.933 8.445 0.992 1.00 . A A . 58 GLU HB2 1 1
6 5911 1 1 58 GLU HB3 H 1.180 8.698 2.719 1.00 . A A . 58 GLU HB3 1 1
6 5912 1 1 58 GLU HG2 H 3.039 10.151 2.221 1.00 . A A . 58 GLU HG2 1 1
6 5913 1 1 58 GLU HG3 H 2.786 9.989 0.550 1.00 . A A . 58 GLU HG3 1 1
6 5914 1 1 58 GLU N N 2.691 6.760 0.725 1.00 . A A . 58 GLU N 1 1
6 5915 1 1 58 GLU O O 4.051 7.713 3.770 1.00 . A A . 58 GLU O 1 1
6 5916 1 1 58 GLU OE1 O 0.677 11.527 2.546 1.00 . A A . 58 GLU OE1 1 1
6 5917 1 1 58 GLU OE2 O 1.242 11.950 0.476 1.00 . A A . 58 GLU OE2 1 1
6 5918 1 1 59 CYS C C 3.664 5.186 5.162 1.00 . A A . 59 CYS C 1 1
6 5919 1 1 59 CYS CA C 2.325 5.889 4.831 1.00 . A A . 59 CYS CA 1 1
6 5920 1 1 59 CYS CB C 1.082 5.034 5.118 1.00 . A A . 59 CYS CB 1 1
6 5921 1 1 59 CYS H H 1.604 5.992 2.809 1.00 . A A . 59 CYS H 1 1
6 5922 1 1 59 CYS HA H 2.246 6.874 5.305 1.00 . A A . 59 CYS HA 1 1
6 5923 1 1 59 CYS HB2 H 0.236 5.548 4.662 1.00 . A A . 59 CYS HB2 1 1
6 5924 1 1 59 CYS HB3 H 1.128 4.057 4.594 1.00 . A A . 59 CYS HB3 1 1
6 5925 1 1 59 CYS N N 2.305 6.311 3.462 1.00 . A A . 59 CYS N 1 1
6 5926 1 1 59 CYS O O 4.286 5.447 6.192 1.00 . A A . 59 CYS O 1 1
6 5927 1 1 59 CYS SG S 0.677 4.926 6.904 1.00 . A A . 59 CYS SG 1 1
6 5928 1 1 60 MET C C 6.628 4.949 4.275 1.00 . A A . 60 MET C 1 1
6 5929 1 1 60 MET CA C 5.535 3.863 4.249 1.00 . A A . 60 MET CA 1 1
6 5930 1 1 60 MET CB C 5.722 2.895 3.071 1.00 . A A . 60 MET CB 1 1
6 5931 1 1 60 MET CE C 4.144 -0.980 2.733 1.00 . A A . 60 MET CE 1 1
6 5932 1 1 60 MET CG C 4.969 1.585 3.330 1.00 . A A . 60 MET CG 1 1
6 5933 1 1 60 MET H H 3.585 4.180 3.416 1.00 . A A . 60 MET H 1 1
6 5934 1 1 60 MET HA H 5.662 3.310 5.181 1.00 . A A . 60 MET HA 1 1
6 5935 1 1 60 MET HB2 H 5.360 3.346 2.150 1.00 . A A . 60 MET HB2 1 1
6 5936 1 1 60 MET HB3 H 6.778 2.677 2.945 1.00 . A A . 60 MET HB3 1 1
6 5937 1 1 60 MET HE1 H 3.132 -0.590 2.839 1.00 . A A . 60 MET HE1 1 1
6 5938 1 1 60 MET HE2 H 4.137 -1.829 2.053 1.00 . A A . 60 MET HE2 1 1
6 5939 1 1 60 MET HE3 H 4.519 -1.295 3.708 1.00 . A A . 60 MET HE3 1 1
6 5940 1 1 60 MET HG2 H 5.295 1.179 4.288 1.00 . A A . 60 MET HG2 1 1
6 5941 1 1 60 MET HG3 H 3.902 1.800 3.400 1.00 . A A . 60 MET HG3 1 1
6 5942 1 1 60 MET N N 4.175 4.386 4.219 1.00 . A A . 60 MET N 1 1
6 5943 1 1 60 MET O O 7.514 4.844 5.117 1.00 . A A . 60 MET O 1 1
6 5944 1 1 60 MET SD S 5.218 0.314 2.064 1.00 . A A . 60 MET SD 1 1
6 5945 1 1 61 ARG C C 7.981 7.718 4.632 1.00 . A A . 61 ARG C 1 1
6 5946 1 1 61 ARG CA C 7.685 7.003 3.317 1.00 . A A . 61 ARG CA 1 1
6 5947 1 1 61 ARG CB C 7.416 7.997 2.162 1.00 . A A . 61 ARG CB 1 1
6 5948 1 1 61 ARG CD C 6.569 10.348 1.458 1.00 . A A . 61 ARG CD 1 1
6 5949 1 1 61 ARG CG C 6.855 9.361 2.600 1.00 . A A . 61 ARG CG 1 1
6 5950 1 1 61 ARG CZ C 8.619 11.846 1.511 1.00 . A A . 61 ARG CZ 1 1
6 5951 1 1 61 ARG H H 5.805 6.070 2.787 1.00 . A A . 61 ARG H 1 1
6 5952 1 1 61 ARG HA H 8.624 6.500 3.092 1.00 . A A . 61 ARG HA 1 1
6 5953 1 1 61 ARG HB2 H 8.362 8.182 1.652 1.00 . A A . 61 ARG HB2 1 1
6 5954 1 1 61 ARG HB3 H 6.723 7.546 1.457 1.00 . A A . 61 ARG HB3 1 1
6 5955 1 1 61 ARG HD2 H 6.055 9.813 0.655 1.00 . A A . 61 ARG HD2 1 1
6 5956 1 1 61 ARG HD3 H 5.867 11.084 1.843 1.00 . A A . 61 ARG HD3 1 1
6 5957 1 1 61 ARG HE H 7.904 10.948 -0.091 1.00 . A A . 61 ARG HE 1 1
6 5958 1 1 61 ARG HG2 H 5.922 9.199 3.130 1.00 . A A . 61 ARG HG2 1 1
6 5959 1 1 61 ARG HG3 H 7.556 9.821 3.293 1.00 . A A . 61 ARG HG3 1 1
6 5960 1 1 61 ARG HH11 H 7.887 11.796 3.390 1.00 . A A . 61 ARG HH11 1 1
6 5961 1 1 61 ARG HH12 H 9.306 12.805 3.093 1.00 . A A . 61 ARG HH12 1 1
6 5962 1 1 61 ARG HH21 H 9.519 12.422 -0.186 1.00 . A A . 61 ARG HH21 1 1
6 5963 1 1 61 ARG HH22 H 10.197 13.043 1.317 1.00 . A A . 61 ARG HH22 1 1
6 5964 1 1 61 ARG N N 6.604 5.983 3.414 1.00 . A A . 61 ARG N 1 1
6 5965 1 1 61 ARG NE N 7.766 11.030 0.907 1.00 . A A . 61 ARG NE 1 1
6 5966 1 1 61 ARG NH1 N 8.590 12.161 2.775 1.00 . A A . 61 ARG NH1 1 1
6 5967 1 1 61 ARG NH2 N 9.559 12.423 0.827 1.00 . A A . 61 ARG NH2 1 1
6 5968 1 1 61 ARG O O 9.126 8.097 4.861 1.00 . A A . 61 ARG O 1 1
6 5969 1 1 62 ALA C C 8.211 8.021 7.651 1.00 . A A . 62 ALA C 1 1
6 5970 1 1 62 ALA CA C 7.054 8.555 6.775 1.00 . A A . 62 ALA CA 1 1
6 5971 1 1 62 ALA CB C 5.702 8.408 7.482 1.00 . A A . 62 ALA CB 1 1
6 5972 1 1 62 ALA H H 6.047 7.626 5.102 1.00 . A A . 62 ALA H 1 1
6 5973 1 1 62 ALA HA H 7.237 9.619 6.613 1.00 . A A . 62 ALA HA 1 1
6 5974 1 1 62 ALA HB1 H 5.729 8.939 8.434 1.00 . A A . 62 ALA HB1 1 1
6 5975 1 1 62 ALA HB2 H 4.907 8.823 6.865 1.00 . A A . 62 ALA HB2 1 1
6 5976 1 1 62 ALA HB3 H 5.495 7.353 7.672 1.00 . A A . 62 ALA HB3 1 1
6 5977 1 1 62 ALA N N 6.955 7.903 5.461 1.00 . A A . 62 ALA N 1 1
6 5978 1 1 62 ALA O O 8.859 8.791 8.366 1.00 . A A . 62 ALA O 1 1
6 5979 1 1 63 LEU C C 11.060 6.571 7.786 1.00 . A A . 63 LEU C 1 1
6 5980 1 1 63 LEU CA C 9.664 6.031 8.164 1.00 . A A . 63 LEU CA 1 1
6 5981 1 1 63 LEU CB C 9.578 4.551 7.735 1.00 . A A . 63 LEU CB 1 1
6 5982 1 1 63 LEU CD1 C 9.294 3.062 9.704 1.00 . A A . 63 LEU CD1 1 1
6 5983 1 1 63 LEU CD2 C 7.262 4.296 8.936 1.00 . A A . 63 LEU CD2 1 1
6 5984 1 1 63 LEU CG C 8.580 3.648 8.491 1.00 . A A . 63 LEU CG 1 1
6 5985 1 1 63 LEU H H 7.962 6.170 6.898 1.00 . A A . 63 LEU H 1 1
6 5986 1 1 63 LEU HA H 9.573 6.108 9.249 1.00 . A A . 63 LEU HA 1 1
6 5987 1 1 63 LEU HB2 H 9.341 4.514 6.674 1.00 . A A . 63 LEU HB2 1 1
6 5988 1 1 63 LEU HB3 H 10.567 4.100 7.802 1.00 . A A . 63 LEU HB3 1 1
6 5989 1 1 63 LEU HD11 H 9.609 3.863 10.374 1.00 . A A . 63 LEU HD11 1 1
6 5990 1 1 63 LEU HD12 H 10.188 2.529 9.354 1.00 . A A . 63 LEU HD12 1 1
6 5991 1 1 63 LEU HD13 H 8.639 2.371 10.225 1.00 . A A . 63 LEU HD13 1 1
6 5992 1 1 63 LEU HD21 H 7.445 5.119 9.625 1.00 . A A . 63 LEU HD21 1 1
6 5993 1 1 63 LEU HD22 H 6.635 3.560 9.435 1.00 . A A . 63 LEU HD22 1 1
6 5994 1 1 63 LEU HD23 H 6.718 4.660 8.060 1.00 . A A . 63 LEU HD23 1 1
6 5995 1 1 63 LEU HG H 8.320 2.819 7.835 1.00 . A A . 63 LEU HG 1 1
6 5996 1 1 63 LEU N N 8.536 6.726 7.522 1.00 . A A . 63 LEU N 1 1
6 5997 1 1 63 LEU O O 12.058 6.179 8.395 1.00 . A A . 63 LEU O 1 1
6 5998 1 1 64 GLY C C 12.676 6.431 5.021 1.00 . A A . 64 GLY C 1 1
6 5999 1 1 64 GLY CA C 12.342 7.610 5.944 1.00 . A A . 64 GLY CA 1 1
6 6000 1 1 64 GLY H H 10.261 7.710 6.337 1.00 . A A . 64 GLY H 1 1
6 6001 1 1 64 GLY HA2 H 12.133 8.459 5.291 1.00 . A A . 64 GLY HA2 1 1
6 6002 1 1 64 GLY HA3 H 13.192 7.824 6.592 1.00 . A A . 64 GLY HA3 1 1
6 6003 1 1 64 GLY N N 11.133 7.388 6.737 1.00 . A A . 64 GLY N 1 1
6 6004 1 1 64 GLY O O 13.843 6.240 4.666 1.00 . A A . 64 GLY O 1 1
6 6005 1 1 65 PHE C C 11.591 5.676 2.164 1.00 . A A . 65 PHE C 1 1
6 6006 1 1 65 PHE CA C 11.736 4.808 3.432 1.00 . A A . 65 PHE CA 1 1
6 6007 1 1 65 PHE CB C 10.631 3.745 3.443 1.00 . A A . 65 PHE CB 1 1
6 6008 1 1 65 PHE CD1 C 11.662 2.541 5.473 1.00 . A A . 65 PHE CD1 1 1
6 6009 1 1 65 PHE CD2 C 9.359 2.087 4.850 1.00 . A A . 65 PHE CD2 1 1
6 6010 1 1 65 PHE CE1 C 11.552 1.618 6.529 1.00 . A A . 65 PHE CE1 1 1
6 6011 1 1 65 PHE CE2 C 9.248 1.169 5.906 1.00 . A A . 65 PHE CE2 1 1
6 6012 1 1 65 PHE CG C 10.560 2.786 4.626 1.00 . A A . 65 PHE CG 1 1
6 6013 1 1 65 PHE CZ C 10.346 0.932 6.748 1.00 . A A . 65 PHE CZ 1 1
6 6014 1 1 65 PHE H H 10.743 5.848 4.996 1.00 . A A . 65 PHE H 1 1
6 6015 1 1 65 PHE HA H 12.695 4.299 3.438 1.00 . A A . 65 PHE HA 1 1
6 6016 1 1 65 PHE HB2 H 9.685 4.272 3.355 1.00 . A A . 65 PHE HB2 1 1
6 6017 1 1 65 PHE HB3 H 10.731 3.140 2.540 1.00 . A A . 65 PHE HB3 1 1
6 6018 1 1 65 PHE HD1 H 12.598 3.059 5.321 1.00 . A A . 65 PHE HD1 1 1
6 6019 1 1 65 PHE HD2 H 8.516 2.257 4.202 1.00 . A A . 65 PHE HD2 1 1
6 6020 1 1 65 PHE HE1 H 12.400 1.431 7.171 1.00 . A A . 65 PHE HE1 1 1
6 6021 1 1 65 PHE HE2 H 8.312 0.661 6.070 1.00 . A A . 65 PHE HE2 1 1
6 6022 1 1 65 PHE HZ H 10.266 0.231 7.565 1.00 . A A . 65 PHE HZ 1 1
6 6023 1 1 65 PHE N N 11.660 5.648 4.627 1.00 . A A . 65 PHE N 1 1
6 6024 1 1 65 PHE O O 10.994 6.758 2.203 1.00 . A A . 65 PHE O 1 1
6 6025 1 1 66 LYS C C 11.447 5.496 -1.350 1.00 . A A . 66 LYS C 1 1
6 6026 1 1 66 LYS CA C 12.301 5.984 -0.194 1.00 . A A . 66 LYS CA 1 1
6 6027 1 1 66 LYS CB C 13.794 6.071 -0.508 1.00 . A A . 66 LYS CB 1 1
6 6028 1 1 66 LYS CD C 15.821 7.139 0.631 1.00 . A A . 66 LYS CD 1 1
6 6029 1 1 66 LYS CE C 16.788 6.565 -0.410 1.00 . A A . 66 LYS CE 1 1
6 6030 1 1 66 LYS CG C 14.534 6.371 0.806 1.00 . A A . 66 LYS CG 1 1
6 6031 1 1 66 LYS H H 12.686 4.382 1.075 1.00 . A A . 66 LYS H 1 1
6 6032 1 1 66 LYS HA H 11.989 7.005 0.005 1.00 . A A . 66 LYS HA 1 1
6 6033 1 1 66 LYS HB2 H 14.157 5.129 -0.925 1.00 . A A . 66 LYS HB2 1 1
6 6034 1 1 66 LYS HB3 H 13.953 6.873 -1.230 1.00 . A A . 66 LYS HB3 1 1
6 6035 1 1 66 LYS HD2 H 15.516 8.141 0.346 1.00 . A A . 66 LYS HD2 1 1
6 6036 1 1 66 LYS HD3 H 16.286 7.151 1.613 1.00 . A A . 66 LYS HD3 1 1
6 6037 1 1 66 LYS HE2 H 17.251 5.663 0.005 1.00 . A A . 66 LYS HE2 1 1
6 6038 1 1 66 LYS HE3 H 16.238 6.288 -1.312 1.00 . A A . 66 LYS HE3 1 1
6 6039 1 1 66 LYS HG2 H 13.917 7.008 1.442 1.00 . A A . 66 LYS HG2 1 1
6 6040 1 1 66 LYS HG3 H 14.707 5.441 1.347 1.00 . A A . 66 LYS HG3 1 1
6 6041 1 1 66 LYS HZ1 H 18.360 7.849 0.050 1.00 . A A . 66 LYS HZ1 1 1
6 6042 1 1 66 LYS HZ2 H 17.477 8.356 -1.258 1.00 . A A . 66 LYS HZ2 1 1
6 6043 1 1 66 LYS HZ3 H 18.541 7.103 -1.360 1.00 . A A . 66 LYS HZ3 1 1
6 6044 1 1 66 LYS N N 12.093 5.190 1.021 1.00 . A A . 66 LYS N 1 1
6 6045 1 1 66 LYS NZ N 17.839 7.544 -0.769 1.00 . A A . 66 LYS NZ 1 1
6 6046 1 1 66 LYS O O 11.657 4.431 -1.928 1.00 . A A . 66 LYS O 1 1
6 6047 1 1 67 ILE C C 8.998 6.878 -3.528 1.00 . A A . 67 ILE C 1 1
6 6048 1 1 67 ILE CA C 9.160 6.031 -2.248 1.00 . A A . 67 ILE CA 1 1
6 6049 1 1 67 ILE CB C 8.065 6.239 -1.159 1.00 . A A . 67 ILE CB 1 1
6 6050 1 1 67 ILE CD1 C 8.762 4.319 0.452 1.00 . A A . 67 ILE CD1 1 1
6 6051 1 1 67 ILE CG1 C 7.703 4.904 -0.480 1.00 . A A . 67 ILE CG1 1 1
6 6052 1 1 67 ILE CG2 C 6.778 6.927 -1.636 1.00 . A A . 67 ILE CG2 1 1
6 6053 1 1 67 ILE H H 10.385 7.129 -0.994 1.00 . A A . 67 ILE H 1 1
6 6054 1 1 67 ILE HA H 9.176 4.984 -2.557 1.00 . A A . 67 ILE HA 1 1
6 6055 1 1 67 ILE HB H 8.454 6.899 -0.380 1.00 . A A . 67 ILE HB 1 1
6 6056 1 1 67 ILE HD11 H 9.077 5.080 1.162 1.00 . A A . 67 ILE HD11 1 1
6 6057 1 1 67 ILE HD12 H 8.336 3.478 0.999 1.00 . A A . 67 ILE HD12 1 1
6 6058 1 1 67 ILE HD13 H 9.615 3.958 -0.119 1.00 . A A . 67 ILE HD13 1 1
6 6059 1 1 67 ILE HG12 H 6.816 5.058 0.126 1.00 . A A . 67 ILE HG12 1 1
6 6060 1 1 67 ILE HG13 H 7.488 4.173 -1.250 1.00 . A A . 67 ILE HG13 1 1
6 6061 1 1 67 ILE HG21 H 6.049 6.972 -0.821 1.00 . A A . 67 ILE HG21 1 1
6 6062 1 1 67 ILE HG22 H 7.004 7.948 -1.952 1.00 . A A . 67 ILE HG22 1 1
6 6063 1 1 67 ILE HG23 H 6.358 6.386 -2.479 1.00 . A A . 67 ILE HG23 1 1
6 6064 1 1 67 ILE N N 10.421 6.307 -1.570 1.00 . A A . 67 ILE N 1 1
6 6065 1 1 67 ILE O O 9.624 7.979 -3.591 1.00 . A A . 67 ILE O 1 1
6 6066 1 1 67 ILE OXT O 8.253 6.446 -4.426 1.00 . A A . 67 ILE OXT 1 1
7 6067 1 1 1 GLY C C 6.759 -10.457 -31.896 1.00 . A A . 1 GLY C 1 1
7 6068 1 1 1 GLY CA C 7.442 -11.313 -30.843 1.00 . A A . 1 GLY CA 1 1
7 6069 1 1 1 GLY H1 H 8.661 -12.346 -32.128 1.00 . A A . 1 GLY H1 1 1
7 6070 1 1 1 GLY H2 H 9.257 -12.280 -30.594 1.00 . A A . 1 GLY H2 1 1
7 6071 1 1 1 GLY H3 H 9.325 -10.960 -31.568 1.00 . A A . 1 GLY H3 1 1
7 6072 1 1 1 GLY HA2 H 6.815 -12.176 -30.619 1.00 . A A . 1 GLY HA2 1 1
7 6073 1 1 1 GLY HA3 H 7.573 -10.718 -29.944 1.00 . A A . 1 GLY HA3 1 1
7 6074 1 1 1 GLY N N 8.765 -11.762 -31.312 1.00 . A A . 1 GLY N 1 1
7 6075 1 1 1 GLY O O 7.151 -10.519 -33.054 1.00 . A A . 1 GLY O 1 1
7 6076 1 1 2 SER C C 4.211 -7.696 -31.548 1.00 . A A . 2 SER C 1 1
7 6077 1 1 2 SER CA C 5.167 -8.589 -32.351 1.00 . A A . 2 SER CA 1 1
7 6078 1 1 2 SER CB C 4.437 -9.138 -33.594 1.00 . A A . 2 SER CB 1 1
7 6079 1 1 2 SER H H 5.523 -9.650 -30.519 1.00 . A A . 2 SER H 1 1
7 6080 1 1 2 SER HA H 5.976 -7.950 -32.708 1.00 . A A . 2 SER HA 1 1
7 6081 1 1 2 SER HB2 H 4.006 -8.299 -34.142 1.00 . A A . 2 SER HB2 1 1
7 6082 1 1 2 SER HB3 H 5.147 -9.637 -34.253 1.00 . A A . 2 SER HB3 1 1
7 6083 1 1 2 SER HG H 2.910 -10.227 -34.085 1.00 . A A . 2 SER HG 1 1
7 6084 1 1 2 SER N N 5.757 -9.659 -31.506 1.00 . A A . 2 SER N 1 1
7 6085 1 1 2 SER O O 4.483 -6.515 -31.350 1.00 . A A . 2 SER O 1 1
7 6086 1 1 2 SER OG O 3.403 -10.045 -33.257 1.00 . A A . 2 SER OG 1 1
7 6087 1 1 3 PHE C C 2.955 -7.682 -28.587 1.00 . A A . 3 PHE C 1 1
7 6088 1 1 3 PHE CA C 2.280 -7.654 -29.969 1.00 . A A . 3 PHE CA 1 1
7 6089 1 1 3 PHE CB C 0.952 -8.423 -29.877 1.00 . A A . 3 PHE CB 1 1
7 6090 1 1 3 PHE CD1 C -0.869 -7.329 -31.259 1.00 . A A . 3 PHE CD1 1 1
7 6091 1 1 3 PHE CD2 C 0.150 -9.381 -32.090 1.00 . A A . 3 PHE CD2 1 1
7 6092 1 1 3 PHE CE1 C -1.732 -7.307 -32.369 1.00 . A A . 3 PHE CE1 1 1
7 6093 1 1 3 PHE CE2 C -0.703 -9.350 -33.208 1.00 . A A . 3 PHE CE2 1 1
7 6094 1 1 3 PHE CG C 0.070 -8.369 -31.112 1.00 . A A . 3 PHE CG 1 1
7 6095 1 1 3 PHE CZ C -1.648 -8.317 -33.344 1.00 . A A . 3 PHE CZ 1 1
7 6096 1 1 3 PHE H H 2.917 -9.209 -31.318 1.00 . A A . 3 PHE H 1 1
7 6097 1 1 3 PHE HA H 2.080 -6.612 -30.228 1.00 . A A . 3 PHE HA 1 1
7 6098 1 1 3 PHE HB2 H 1.159 -9.469 -29.642 1.00 . A A . 3 PHE HB2 1 1
7 6099 1 1 3 PHE HB3 H 0.383 -8.018 -29.038 1.00 . A A . 3 PHE HB3 1 1
7 6100 1 1 3 PHE HD1 H -0.940 -6.554 -30.509 1.00 . A A . 3 PHE HD1 1 1
7 6101 1 1 3 PHE HD2 H 0.859 -10.189 -31.983 1.00 . A A . 3 PHE HD2 1 1
7 6102 1 1 3 PHE HE1 H -2.465 -6.518 -32.467 1.00 . A A . 3 PHE HE1 1 1
7 6103 1 1 3 PHE HE2 H -0.635 -10.126 -33.956 1.00 . A A . 3 PHE HE2 1 1
7 6104 1 1 3 PHE HZ H -2.313 -8.305 -34.198 1.00 . A A . 3 PHE HZ 1 1
7 6105 1 1 3 PHE N N 3.134 -8.272 -31.000 1.00 . A A . 3 PHE N 1 1
7 6106 1 1 3 PHE O O 2.828 -6.747 -27.796 1.00 . A A . 3 PHE O 1 1
7 6107 1 1 4 THR C C 5.828 -9.457 -27.361 1.00 . A A . 4 THR C 1 1
7 6108 1 1 4 THR CA C 4.378 -9.078 -27.069 1.00 . A A . 4 THR CA 1 1
7 6109 1 1 4 THR CB C 3.663 -10.222 -26.333 1.00 . A A . 4 THR CB 1 1
7 6110 1 1 4 THR CG2 C 2.218 -9.894 -25.960 1.00 . A A . 4 THR CG2 1 1
7 6111 1 1 4 THR H H 3.693 -9.496 -29.021 1.00 . A A . 4 THR H 1 1
7 6112 1 1 4 THR HA H 4.374 -8.213 -26.411 1.00 . A A . 4 THR HA 1 1
7 6113 1 1 4 THR HB H 4.227 -10.432 -25.422 1.00 . A A . 4 THR HB 1 1
7 6114 1 1 4 THR HG1 H 3.122 -12.046 -26.664 1.00 . A A . 4 THR HG1 1 1
7 6115 1 1 4 THR HG21 H 2.188 -8.958 -25.399 1.00 . A A . 4 THR HG21 1 1
7 6116 1 1 4 THR HG22 H 1.821 -10.688 -25.332 1.00 . A A . 4 THR HG22 1 1
7 6117 1 1 4 THR HG23 H 1.609 -9.802 -26.852 1.00 . A A . 4 THR HG23 1 1
7 6118 1 1 4 THR N N 3.691 -8.765 -28.324 1.00 . A A . 4 THR N 1 1
7 6119 1 1 4 THR O O 6.173 -9.847 -28.481 1.00 . A A . 4 THR O 1 1
7 6120 1 1 4 THR OG1 O 3.618 -11.371 -27.141 1.00 . A A . 4 THR OG1 1 1
7 6121 1 1 5 MET C C 8.763 -10.272 -25.325 1.00 . A A . 5 MET C 1 1
7 6122 1 1 5 MET CA C 8.161 -9.481 -26.511 1.00 . A A . 5 MET CA 1 1
7 6123 1 1 5 MET CB C 8.816 -8.098 -26.743 1.00 . A A . 5 MET CB 1 1
7 6124 1 1 5 MET CE C 10.695 -6.189 -28.858 1.00 . A A . 5 MET CE 1 1
7 6125 1 1 5 MET CG C 8.328 -7.461 -28.061 1.00 . A A . 5 MET CG 1 1
7 6126 1 1 5 MET H H 6.363 -8.986 -25.468 1.00 . A A . 5 MET H 1 1
7 6127 1 1 5 MET HA H 8.369 -10.072 -27.402 1.00 . A A . 5 MET HA 1 1
7 6128 1 1 5 MET HB2 H 8.580 -7.433 -25.910 1.00 . A A . 5 MET HB2 1 1
7 6129 1 1 5 MET HB3 H 9.899 -8.220 -26.795 1.00 . A A . 5 MET HB3 1 1
7 6130 1 1 5 MET HE1 H 10.750 -6.884 -29.696 1.00 . A A . 5 MET HE1 1 1
7 6131 1 1 5 MET HE2 H 11.214 -5.266 -29.122 1.00 . A A . 5 MET HE2 1 1
7 6132 1 1 5 MET HE3 H 11.177 -6.626 -27.984 1.00 . A A . 5 MET HE3 1 1
7 6133 1 1 5 MET HG2 H 8.559 -8.138 -28.883 1.00 . A A . 5 MET HG2 1 1
7 6134 1 1 5 MET HG3 H 7.245 -7.354 -28.012 1.00 . A A . 5 MET HG3 1 1
7 6135 1 1 5 MET N N 6.702 -9.330 -26.357 1.00 . A A . 5 MET N 1 1
7 6136 1 1 5 MET O O 9.469 -9.702 -24.499 1.00 . A A . 5 MET O 1 1
7 6137 1 1 5 MET SD S 8.962 -5.816 -28.486 1.00 . A A . 5 MET SD 1 1
7 6138 1 1 6 PRO C C 10.292 -12.862 -24.020 1.00 . A A . 6 PRO C 1 1
7 6139 1 1 6 PRO CA C 8.809 -12.432 -24.035 1.00 . A A . 6 PRO CA 1 1
7 6140 1 1 6 PRO CB C 7.859 -13.634 -24.145 1.00 . A A . 6 PRO CB 1 1
7 6141 1 1 6 PRO CD C 7.656 -12.357 -26.141 1.00 . A A . 6 PRO CD 1 1
7 6142 1 1 6 PRO CG C 7.686 -13.803 -25.653 1.00 . A A . 6 PRO CG 1 1
7 6143 1 1 6 PRO HA H 8.606 -11.897 -23.107 1.00 . A A . 6 PRO HA 1 1
7 6144 1 1 6 PRO HB2 H 8.276 -14.531 -23.689 1.00 . A A . 6 PRO HB2 1 1
7 6145 1 1 6 PRO HB3 H 6.898 -13.384 -23.691 1.00 . A A . 6 PRO HB3 1 1
7 6146 1 1 6 PRO HD2 H 8.070 -12.298 -27.148 1.00 . A A . 6 PRO HD2 1 1
7 6147 1 1 6 PRO HD3 H 6.625 -12.003 -26.136 1.00 . A A . 6 PRO HD3 1 1
7 6148 1 1 6 PRO HG2 H 8.553 -14.318 -26.069 1.00 . A A . 6 PRO HG2 1 1
7 6149 1 1 6 PRO HG3 H 6.765 -14.332 -25.899 1.00 . A A . 6 PRO HG3 1 1
7 6150 1 1 6 PRO N N 8.450 -11.581 -25.188 1.00 . A A . 6 PRO N 1 1
7 6151 1 1 6 PRO O O 10.621 -14.040 -23.882 1.00 . A A . 6 PRO O 1 1
7 6152 1 1 7 GLY C C 13.431 -12.941 -23.591 1.00 . A A . 7 GLY C 1 1
7 6153 1 1 7 GLY CA C 12.593 -12.226 -24.660 1.00 . A A . 7 GLY CA 1 1
7 6154 1 1 7 GLY H H 10.884 -10.965 -24.345 1.00 . A A . 7 GLY H 1 1
7 6155 1 1 7 GLY HA2 H 12.542 -12.890 -25.523 1.00 . A A . 7 GLY HA2 1 1
7 6156 1 1 7 GLY HA3 H 13.099 -11.305 -24.942 1.00 . A A . 7 GLY HA3 1 1
7 6157 1 1 7 GLY N N 11.210 -11.924 -24.274 1.00 . A A . 7 GLY N 1 1
7 6158 1 1 7 GLY O O 14.410 -13.606 -23.930 1.00 . A A . 7 GLY O 1 1
7 6159 1 1 8 LEU C C 12.002 -14.055 -20.413 1.00 . A A . 8 LEU C 1 1
7 6160 1 1 8 LEU CA C 13.250 -13.867 -21.292 1.00 . A A . 8 LEU CA 1 1
7 6161 1 1 8 LEU CB C 14.490 -13.506 -20.449 1.00 . A A . 8 LEU CB 1 1
7 6162 1 1 8 LEU CD1 C 15.519 -12.375 -18.457 1.00 . A A . 8 LEU CD1 1 1
7 6163 1 1 8 LEU CD2 C 14.342 -10.958 -20.094 1.00 . A A . 8 LEU CD2 1 1
7 6164 1 1 8 LEU CG C 14.352 -12.339 -19.441 1.00 . A A . 8 LEU CG 1 1
7 6165 1 1 8 LEU H H 12.186 -12.293 -22.158 1.00 . A A . 8 LEU H 1 1
7 6166 1 1 8 LEU HA H 13.445 -14.820 -21.782 1.00 . A A . 8 LEU HA 1 1
7 6167 1 1 8 LEU HB2 H 14.713 -14.412 -19.883 1.00 . A A . 8 LEU HB2 1 1
7 6168 1 1 8 LEU HB3 H 15.337 -13.318 -21.110 1.00 . A A . 8 LEU HB3 1 1
7 6169 1 1 8 LEU HD11 H 16.462 -12.235 -18.983 1.00 . A A . 8 LEU HD11 1 1
7 6170 1 1 8 LEU HD12 H 15.542 -13.330 -17.927 1.00 . A A . 8 LEU HD12 1 1
7 6171 1 1 8 LEU HD13 H 15.407 -11.575 -17.718 1.00 . A A . 8 LEU HD13 1 1
7 6172 1 1 8 LEU HD21 H 13.440 -10.842 -20.702 1.00 . A A . 8 LEU HD21 1 1
7 6173 1 1 8 LEU HD22 H 15.221 -10.830 -20.722 1.00 . A A . 8 LEU HD22 1 1
7 6174 1 1 8 LEU HD23 H 14.320 -10.185 -19.327 1.00 . A A . 8 LEU HD23 1 1
7 6175 1 1 8 LEU HG H 13.434 -12.460 -18.862 1.00 . A A . 8 LEU HG 1 1
7 6176 1 1 8 LEU N N 12.993 -12.874 -22.332 1.00 . A A . 8 LEU N 1 1
7 6177 1 1 8 LEU O O 11.079 -13.237 -20.445 1.00 . A A . 8 LEU O 1 1
7 6178 1 1 9 VAL C C 11.170 -14.967 -17.227 1.00 . A A . 9 VAL C 1 1
7 6179 1 1 9 VAL CA C 10.939 -15.493 -18.659 1.00 . A A . 9 VAL CA 1 1
7 6180 1 1 9 VAL CB C 10.780 -17.026 -18.655 1.00 . A A . 9 VAL CB 1 1
7 6181 1 1 9 VAL CG1 C 10.477 -17.553 -20.065 1.00 . A A . 9 VAL CG1 1 1
7 6182 1 1 9 VAL CG2 C 12.030 -17.755 -18.142 1.00 . A A . 9 VAL CG2 1 1
7 6183 1 1 9 VAL H H 12.775 -15.766 -19.679 1.00 . A A . 9 VAL H 1 1
7 6184 1 1 9 VAL HA H 9.999 -15.061 -18.998 1.00 . A A . 9 VAL HA 1 1
7 6185 1 1 9 VAL HB H 9.944 -17.280 -18.012 1.00 . A A . 9 VAL HB 1 1
7 6186 1 1 9 VAL HG11 H 10.238 -18.612 -20.018 1.00 . A A . 9 VAL HG11 1 1
7 6187 1 1 9 VAL HG12 H 9.621 -17.016 -20.480 1.00 . A A . 9 VAL HG12 1 1
7 6188 1 1 9 VAL HG13 H 11.337 -17.408 -20.722 1.00 . A A . 9 VAL HG13 1 1
7 6189 1 1 9 VAL HG21 H 12.252 -17.434 -17.123 1.00 . A A . 9 VAL HG21 1 1
7 6190 1 1 9 VAL HG22 H 11.838 -18.828 -18.123 1.00 . A A . 9 VAL HG22 1 1
7 6191 1 1 9 VAL HG23 H 12.888 -17.558 -18.783 1.00 . A A . 9 VAL HG23 1 1
7 6192 1 1 9 VAL N N 12.008 -15.119 -19.605 1.00 . A A . 9 VAL N 1 1
7 6193 1 1 9 VAL O O 10.314 -15.133 -16.364 1.00 . A A . 9 VAL O 1 1
7 6194 1 1 10 ASP C C 12.971 -14.733 -14.602 1.00 . A A . 10 ASP C 1 1
7 6195 1 1 10 ASP CA C 12.821 -13.729 -15.773 1.00 . A A . 10 ASP CA 1 1
7 6196 1 1 10 ASP CB C 11.991 -12.474 -15.415 1.00 . A A . 10 ASP CB 1 1
7 6197 1 1 10 ASP CG C 12.840 -11.294 -14.935 1.00 . A A . 10 ASP CG 1 1
7 6198 1 1 10 ASP H H 12.878 -14.157 -17.842 1.00 . A A . 10 ASP H 1 1
7 6199 1 1 10 ASP HA H 13.833 -13.383 -15.993 1.00 . A A . 10 ASP HA 1 1
7 6200 1 1 10 ASP HB2 H 11.441 -12.138 -16.298 1.00 . A A . 10 ASP HB2 1 1
7 6201 1 1 10 ASP HB3 H 11.258 -12.727 -14.650 1.00 . A A . 10 ASP HB3 1 1
7 6202 1 1 10 ASP N N 12.310 -14.295 -17.026 1.00 . A A . 10 ASP N 1 1
7 6203 1 1 10 ASP O O 12.692 -15.928 -14.712 1.00 . A A . 10 ASP O 1 1
7 6204 1 1 10 ASP OD1 O 13.879 -11.513 -14.266 1.00 . A A . 10 ASP OD1 1 1
7 6205 1 1 10 ASP OD2 O 12.468 -10.130 -15.223 1.00 . A A . 10 ASP OD2 1 1
7 6206 1 1 11 SER C C 13.732 -14.149 -10.980 1.00 . A A . 11 SER C 1 1
7 6207 1 1 11 SER CA C 13.593 -15.044 -12.221 1.00 . A A . 11 SER CA 1 1
7 6208 1 1 11 SER CB C 14.764 -16.029 -12.296 1.00 . A A . 11 SER CB 1 1
7 6209 1 1 11 SER H H 13.769 -13.282 -13.441 1.00 . A A . 11 SER H 1 1
7 6210 1 1 11 SER HA H 12.677 -15.624 -12.118 1.00 . A A . 11 SER HA 1 1
7 6211 1 1 11 SER HB2 H 14.729 -16.681 -11.416 1.00 . A A . 11 SER HB2 1 1
7 6212 1 1 11 SER HB3 H 14.664 -16.660 -13.186 1.00 . A A . 11 SER HB3 1 1
7 6213 1 1 11 SER HG H 16.148 -15.001 -13.219 1.00 . A A . 11 SER HG 1 1
7 6214 1 1 11 SER N N 13.495 -14.264 -13.466 1.00 . A A . 11 SER N 1 1
7 6215 1 1 11 SER O O 14.417 -13.125 -10.992 1.00 . A A . 11 SER O 1 1
7 6216 1 1 11 SER OG O 16.014 -15.374 -12.328 1.00 . A A . 11 SER OG 1 1
7 6217 1 1 12 ASN C C 13.011 -14.818 -7.395 1.00 . A A . 12 ASN C 1 1
7 6218 1 1 12 ASN CA C 13.202 -13.841 -8.577 1.00 . A A . 12 ASN CA 1 1
7 6219 1 1 12 ASN CB C 12.204 -12.655 -8.547 1.00 . A A . 12 ASN CB 1 1
7 6220 1 1 12 ASN CG C 12.871 -11.304 -8.360 1.00 . A A . 12 ASN CG 1 1
7 6221 1 1 12 ASN H H 12.545 -15.387 -9.883 1.00 . A A . 12 ASN H 1 1
7 6222 1 1 12 ASN HA H 14.216 -13.449 -8.494 1.00 . A A . 12 ASN HA 1 1
7 6223 1 1 12 ASN HB2 H 11.691 -12.601 -9.489 1.00 . A A . 12 ASN HB2 1 1
7 6224 1 1 12 ASN HB3 H 11.457 -12.797 -7.766 1.00 . A A . 12 ASN HB3 1 1
7 6225 1 1 12 ASN HD21 H 14.180 -11.681 -9.850 1.00 . A A . 12 ASN HD21 1 1
7 6226 1 1 12 ASN HD22 H 14.443 -10.212 -8.905 1.00 . A A . 12 ASN HD22 1 1
7 6227 1 1 12 ASN N N 13.104 -14.540 -9.864 1.00 . A A . 12 ASN N 1 1
7 6228 1 1 12 ASN ND2 N 13.916 -11.027 -9.113 1.00 . A A . 12 ASN ND2 1 1
7 6229 1 1 12 ASN O O 12.553 -15.948 -7.598 1.00 . A A . 12 ASN O 1 1
7 6230 1 1 12 ASN OD1 O 12.480 -10.493 -7.524 1.00 . A A . 12 ASN OD1 1 1
7 6231 1 1 13 PRO C C 12.049 -15.337 -4.315 1.00 . A A . 13 PRO C 1 1
7 6232 1 1 13 PRO CA C 13.423 -15.276 -4.996 1.00 . A A . 13 PRO CA 1 1
7 6233 1 1 13 PRO CB C 14.493 -14.645 -4.099 1.00 . A A . 13 PRO CB 1 1
7 6234 1 1 13 PRO CD C 13.786 -13.062 -5.811 1.00 . A A . 13 PRO CD 1 1
7 6235 1 1 13 PRO CG C 14.481 -13.152 -4.451 1.00 . A A . 13 PRO CG 1 1
7 6236 1 1 13 PRO HA H 13.738 -16.279 -5.284 1.00 . A A . 13 PRO HA 1 1
7 6237 1 1 13 PRO HB2 H 14.295 -14.813 -3.039 1.00 . A A . 13 PRO HB2 1 1
7 6238 1 1 13 PRO HB3 H 15.466 -15.064 -4.362 1.00 . A A . 13 PRO HB3 1 1
7 6239 1 1 13 PRO HD2 H 12.895 -12.442 -5.708 1.00 . A A . 13 PRO HD2 1 1
7 6240 1 1 13 PRO HD3 H 14.420 -12.629 -6.584 1.00 . A A . 13 PRO HD3 1 1
7 6241 1 1 13 PRO HG2 H 13.907 -12.600 -3.706 1.00 . A A . 13 PRO HG2 1 1
7 6242 1 1 13 PRO HG3 H 15.497 -12.758 -4.503 1.00 . A A . 13 PRO HG3 1 1
7 6243 1 1 13 PRO N N 13.384 -14.412 -6.166 1.00 . A A . 13 PRO N 1 1
7 6244 1 1 13 PRO O O 11.521 -14.302 -3.886 1.00 . A A . 13 PRO O 1 1
7 6245 1 1 14 ALA C C 9.885 -18.194 -3.155 1.00 . A A . 14 ALA C 1 1
7 6246 1 1 14 ALA CA C 10.125 -16.749 -3.668 1.00 . A A . 14 ALA CA 1 1
7 6247 1 1 14 ALA CB C 9.118 -16.416 -4.772 1.00 . A A . 14 ALA CB 1 1
7 6248 1 1 14 ALA H H 11.920 -17.342 -4.630 1.00 . A A . 14 ALA H 1 1
7 6249 1 1 14 ALA HA H 9.993 -16.050 -2.842 1.00 . A A . 14 ALA HA 1 1
7 6250 1 1 14 ALA HB1 H 9.247 -15.385 -5.112 1.00 . A A . 14 ALA HB1 1 1
7 6251 1 1 14 ALA HB2 H 9.251 -17.094 -5.615 1.00 . A A . 14 ALA HB2 1 1
7 6252 1 1 14 ALA HB3 H 8.120 -16.532 -4.373 1.00 . A A . 14 ALA HB3 1 1
7 6253 1 1 14 ALA N N 11.459 -16.537 -4.230 1.00 . A A . 14 ALA N 1 1
7 6254 1 1 14 ALA O O 10.497 -19.126 -3.674 1.00 . A A . 14 ALA O 1 1
7 6255 1 1 15 PRO C C 7.625 -20.468 -2.669 1.00 . A A . 15 PRO C 1 1
7 6256 1 1 15 PRO CA C 8.575 -19.738 -1.687 1.00 . A A . 15 PRO CA 1 1
7 6257 1 1 15 PRO CB C 7.891 -19.476 -0.338 1.00 . A A . 15 PRO CB 1 1
7 6258 1 1 15 PRO CD C 8.375 -17.368 -1.360 1.00 . A A . 15 PRO CD 1 1
7 6259 1 1 15 PRO CG C 7.328 -18.065 -0.501 1.00 . A A . 15 PRO CG 1 1
7 6260 1 1 15 PRO HA H 9.464 -20.347 -1.531 1.00 . A A . 15 PRO HA 1 1
7 6261 1 1 15 PRO HB2 H 7.106 -20.202 -0.118 1.00 . A A . 15 PRO HB2 1 1
7 6262 1 1 15 PRO HB3 H 8.643 -19.480 0.456 1.00 . A A . 15 PRO HB3 1 1
7 6263 1 1 15 PRO HD2 H 7.902 -16.610 -1.976 1.00 . A A . 15 PRO HD2 1 1
7 6264 1 1 15 PRO HD3 H 9.127 -16.914 -0.718 1.00 . A A . 15 PRO HD3 1 1
7 6265 1 1 15 PRO HG2 H 6.382 -18.115 -1.043 1.00 . A A . 15 PRO HG2 1 1
7 6266 1 1 15 PRO HG3 H 7.203 -17.574 0.462 1.00 . A A . 15 PRO HG3 1 1
7 6267 1 1 15 PRO N N 8.992 -18.409 -2.166 1.00 . A A . 15 PRO N 1 1
7 6268 1 1 15 PRO O O 6.896 -19.819 -3.429 1.00 . A A . 15 PRO O 1 1
7 6269 1 1 16 PRO C C 5.508 -22.779 -3.860 1.00 . A A . 16 PRO C 1 1
7 6270 1 1 16 PRO CA C 7.044 -22.673 -3.713 1.00 . A A . 16 PRO CA 1 1
7 6271 1 1 16 PRO CB C 7.727 -24.026 -3.481 1.00 . A A . 16 PRO CB 1 1
7 6272 1 1 16 PRO CD C 8.190 -22.659 -1.608 1.00 . A A . 16 PRO CD 1 1
7 6273 1 1 16 PRO CG C 7.835 -24.101 -1.964 1.00 . A A . 16 PRO CG 1 1
7 6274 1 1 16 PRO HA H 7.408 -22.275 -4.660 1.00 . A A . 16 PRO HA 1 1
7 6275 1 1 16 PRO HB2 H 7.191 -24.878 -3.899 1.00 . A A . 16 PRO HB2 1 1
7 6276 1 1 16 PRO HB3 H 8.723 -23.971 -3.914 1.00 . A A . 16 PRO HB3 1 1
7 6277 1 1 16 PRO HD2 H 7.822 -22.419 -0.610 1.00 . A A . 16 PRO HD2 1 1
7 6278 1 1 16 PRO HD3 H 9.273 -22.535 -1.651 1.00 . A A . 16 PRO HD3 1 1
7 6279 1 1 16 PRO HG2 H 6.870 -24.365 -1.533 1.00 . A A . 16 PRO HG2 1 1
7 6280 1 1 16 PRO HG3 H 8.609 -24.798 -1.641 1.00 . A A . 16 PRO HG3 1 1
7 6281 1 1 16 PRO N N 7.558 -21.818 -2.626 1.00 . A A . 16 PRO N 1 1
7 6282 1 1 16 PRO O O 4.978 -23.845 -4.155 1.00 . A A . 16 PRO O 1 1
7 6283 1 1 17 GLU C C 3.183 -20.192 -4.980 1.00 . A A . 17 GLU C 1 1
7 6284 1 1 17 GLU CA C 3.424 -21.522 -4.249 1.00 . A A . 17 GLU CA 1 1
7 6285 1 1 17 GLU CB C 2.359 -21.773 -3.187 1.00 . A A . 17 GLU CB 1 1
7 6286 1 1 17 GLU CD C -0.193 -22.087 -2.842 1.00 . A A . 17 GLU CD 1 1
7 6287 1 1 17 GLU CG C 0.971 -21.984 -3.828 1.00 . A A . 17 GLU CG 1 1
7 6288 1 1 17 GLU H H 5.345 -20.834 -3.549 1.00 . A A . 17 GLU H 1 1
7 6289 1 1 17 GLU HA H 3.229 -22.303 -4.955 1.00 . A A . 17 GLU HA 1 1
7 6290 1 1 17 GLU HB2 H 2.623 -22.643 -2.585 1.00 . A A . 17 GLU HB2 1 1
7 6291 1 1 17 GLU HB3 H 2.358 -20.892 -2.587 1.00 . A A . 17 GLU HB3 1 1
7 6292 1 1 17 GLU HG2 H 0.749 -21.142 -4.484 1.00 . A A . 17 GLU HG2 1 1
7 6293 1 1 17 GLU HG3 H 1.001 -22.889 -4.439 1.00 . A A . 17 GLU HG3 1 1
7 6294 1 1 17 GLU N N 4.796 -21.664 -3.722 1.00 . A A . 17 GLU N 1 1
7 6295 1 1 17 GLU O O 2.452 -20.180 -5.972 1.00 . A A . 17 GLU O 1 1
7 6296 1 1 17 GLU OE1 O 0.013 -22.308 -1.628 1.00 . A A . 17 GLU OE1 1 1
7 6297 1 1 17 GLU OE2 O -1.357 -21.947 -3.292 1.00 . A A . 17 GLU OE2 1 1
7 6298 1 1 18 SER C C 4.879 -16.821 -4.738 1.00 . A A . 18 SER C 1 1
7 6299 1 1 18 SER CA C 3.798 -17.787 -5.236 1.00 . A A . 18 SER CA 1 1
7 6300 1 1 18 SER CB C 2.422 -17.139 -5.227 1.00 . A A . 18 SER CB 1 1
7 6301 1 1 18 SER H H 4.442 -19.204 -3.758 1.00 . A A . 18 SER H 1 1
7 6302 1 1 18 SER HA H 3.983 -17.964 -6.277 1.00 . A A . 18 SER HA 1 1
7 6303 1 1 18 SER HB2 H 1.987 -17.391 -4.281 1.00 . A A . 18 SER HB2 1 1
7 6304 1 1 18 SER HB3 H 2.502 -16.054 -5.331 1.00 . A A . 18 SER HB3 1 1
7 6305 1 1 18 SER HG H 1.708 -18.609 -6.283 1.00 . A A . 18 SER HG 1 1
7 6306 1 1 18 SER N N 3.802 -19.090 -4.530 1.00 . A A . 18 SER N 1 1
7 6307 1 1 18 SER O O 5.940 -16.758 -5.343 1.00 . A A . 18 SER O 1 1
7 6308 1 1 18 SER OG O 1.617 -17.638 -6.265 1.00 . A A . 18 SER OG 1 1
7 6309 1 1 19 GLN C C 5.379 -14.648 -1.636 1.00 . A A . 19 GLN C 1 1
7 6310 1 1 19 GLN CA C 5.593 -15.062 -3.117 1.00 . A A . 19 GLN CA 1 1
7 6311 1 1 19 GLN CB C 5.654 -13.839 -4.058 1.00 . A A . 19 GLN CB 1 1
7 6312 1 1 19 GLN CD C 4.458 -11.942 -5.213 1.00 . A A . 19 GLN CD 1 1
7 6313 1 1 19 GLN CG C 4.347 -13.038 -4.156 1.00 . A A . 19 GLN CG 1 1
7 6314 1 1 19 GLN H H 3.747 -16.135 -3.206 1.00 . A A . 19 GLN H 1 1
7 6315 1 1 19 GLN HA H 6.587 -15.509 -3.147 1.00 . A A . 19 GLN HA 1 1
7 6316 1 1 19 GLN HB2 H 6.454 -13.180 -3.731 1.00 . A A . 19 GLN HB2 1 1
7 6317 1 1 19 GLN HB3 H 5.926 -14.184 -5.067 1.00 . A A . 19 GLN HB3 1 1
7 6318 1 1 19 GLN HE21 H 2.712 -12.484 -6.133 1.00 . A A . 19 GLN HE21 1 1
7 6319 1 1 19 GLN HE22 H 3.620 -11.152 -6.844 1.00 . A A . 19 GLN HE22 1 1
7 6320 1 1 19 GLN HG2 H 3.526 -13.709 -4.428 1.00 . A A . 19 GLN HG2 1 1
7 6321 1 1 19 GLN HG3 H 4.120 -12.574 -3.209 1.00 . A A . 19 GLN HG3 1 1
7 6322 1 1 19 GLN N N 4.652 -16.079 -3.639 1.00 . A A . 19 GLN N 1 1
7 6323 1 1 19 GLN NE2 N 3.533 -11.875 -6.160 1.00 . A A . 19 GLN NE2 1 1
7 6324 1 1 19 GLN O O 5.664 -13.516 -1.250 1.00 . A A . 19 GLN O 1 1
7 6325 1 1 19 GLN OE1 O 5.375 -11.117 -5.197 1.00 . A A . 19 GLN OE1 1 1
7 6326 1 1 20 GLU C C 5.729 -15.082 1.592 1.00 . A A . 20 GLU C 1 1
7 6327 1 1 20 GLU CA C 4.525 -15.287 0.630 1.00 . A A . 20 GLU CA 1 1
7 6328 1 1 20 GLU CB C 3.560 -16.382 1.125 1.00 . A A . 20 GLU CB 1 1
7 6329 1 1 20 GLU CD C 3.315 -18.765 1.888 1.00 . A A . 20 GLU CD 1 1
7 6330 1 1 20 GLU CG C 4.123 -17.806 1.022 1.00 . A A . 20 GLU CG 1 1
7 6331 1 1 20 GLU H H 4.646 -16.462 -1.137 1.00 . A A . 20 GLU H 1 1
7 6332 1 1 20 GLU HA H 3.963 -14.352 0.672 1.00 . A A . 20 GLU HA 1 1
7 6333 1 1 20 GLU HB2 H 3.295 -16.172 2.165 1.00 . A A . 20 GLU HB2 1 1
7 6334 1 1 20 GLU HB3 H 2.638 -16.330 0.541 1.00 . A A . 20 GLU HB3 1 1
7 6335 1 1 20 GLU HG2 H 4.113 -18.131 -0.020 1.00 . A A . 20 GLU HG2 1 1
7 6336 1 1 20 GLU HG3 H 5.157 -17.821 1.367 1.00 . A A . 20 GLU HG3 1 1
7 6337 1 1 20 GLU N N 4.854 -15.538 -0.793 1.00 . A A . 20 GLU N 1 1
7 6338 1 1 20 GLU O O 5.789 -15.661 2.682 1.00 . A A . 20 GLU O 1 1
7 6339 1 1 20 GLU OE1 O 2.124 -18.999 1.544 1.00 . A A . 20 GLU OE1 1 1
7 6340 1 1 20 GLU OE2 O 3.862 -19.233 2.903 1.00 . A A . 20 GLU OE2 1 1
7 6341 1 1 21 LYS C C 8.355 -12.509 1.950 1.00 . A A . 21 LYS C 1 1
7 6342 1 1 21 LYS CA C 7.946 -13.998 1.990 1.00 . A A . 21 LYS CA 1 1
7 6343 1 1 21 LYS CB C 9.046 -14.959 1.498 1.00 . A A . 21 LYS CB 1 1
7 6344 1 1 21 LYS CD C 11.286 -16.069 2.103 1.00 . A A . 21 LYS CD 1 1
7 6345 1 1 21 LYS CE C 10.748 -17.419 2.613 1.00 . A A . 21 LYS CE 1 1
7 6346 1 1 21 LYS CG C 10.306 -14.912 2.375 1.00 . A A . 21 LYS CG 1 1
7 6347 1 1 21 LYS H H 6.626 -13.797 0.313 1.00 . A A . 21 LYS H 1 1
7 6348 1 1 21 LYS HA H 7.746 -14.245 3.031 1.00 . A A . 21 LYS HA 1 1
7 6349 1 1 21 LYS HB2 H 8.641 -15.971 1.530 1.00 . A A . 21 LYS HB2 1 1
7 6350 1 1 21 LYS HB3 H 9.313 -14.727 0.467 1.00 . A A . 21 LYS HB3 1 1
7 6351 1 1 21 LYS HD2 H 11.502 -16.127 1.034 1.00 . A A . 21 LYS HD2 1 1
7 6352 1 1 21 LYS HD3 H 12.211 -15.840 2.629 1.00 . A A . 21 LYS HD3 1 1
7 6353 1 1 21 LYS HE2 H 10.431 -17.293 3.649 1.00 . A A . 21 LYS HE2 1 1
7 6354 1 1 21 LYS HE3 H 9.871 -17.708 2.029 1.00 . A A . 21 LYS HE3 1 1
7 6355 1 1 21 LYS HG2 H 10.814 -13.968 2.191 1.00 . A A . 21 LYS HG2 1 1
7 6356 1 1 21 LYS HG3 H 10.011 -14.941 3.426 1.00 . A A . 21 LYS HG3 1 1
7 6357 1 1 21 LYS HZ1 H 12.643 -18.210 2.975 1.00 . A A . 21 LYS HZ1 1 1
7 6358 1 1 21 LYS HZ2 H 11.987 -18.770 1.597 1.00 . A A . 21 LYS HZ2 1 1
7 6359 1 1 21 LYS HZ3 H 11.426 -19.346 2.996 1.00 . A A . 21 LYS HZ3 1 1
7 6360 1 1 21 LYS N N 6.723 -14.259 1.214 1.00 . A A . 21 LYS N 1 1
7 6361 1 1 21 LYS NZ N 11.769 -18.494 2.545 1.00 . A A . 21 LYS NZ 1 1
7 6362 1 1 21 LYS O O 8.946 -12.035 0.983 1.00 . A A . 21 LYS O 1 1
7 6363 1 1 22 LYS C C 8.727 -10.252 4.880 1.00 . A A . 22 LYS C 1 1
7 6364 1 1 22 LYS CA C 8.493 -10.409 3.358 1.00 . A A . 22 LYS CA 1 1
7 6365 1 1 22 LYS CB C 7.457 -9.376 2.843 1.00 . A A . 22 LYS CB 1 1
7 6366 1 1 22 LYS CD C 6.709 -9.799 0.411 1.00 . A A . 22 LYS CD 1 1
7 6367 1 1 22 LYS CE C 7.267 -9.831 -1.015 1.00 . A A . 22 LYS CE 1 1
7 6368 1 1 22 LYS CG C 7.636 -9.015 1.355 1.00 . A A . 22 LYS CG 1 1
7 6369 1 1 22 LYS H H 7.551 -12.270 3.772 1.00 . A A . 22 LYS H 1 1
7 6370 1 1 22 LYS HA H 9.452 -10.230 2.867 1.00 . A A . 22 LYS HA 1 1
7 6371 1 1 22 LYS HB2 H 6.441 -9.730 3.034 1.00 . A A . 22 LYS HB2 1 1
7 6372 1 1 22 LYS HB3 H 7.572 -8.449 3.410 1.00 . A A . 22 LYS HB3 1 1
7 6373 1 1 22 LYS HD2 H 6.605 -10.824 0.760 1.00 . A A . 22 LYS HD2 1 1
7 6374 1 1 22 LYS HD3 H 5.716 -9.347 0.420 1.00 . A A . 22 LYS HD3 1 1
7 6375 1 1 22 LYS HE2 H 8.280 -10.249 -0.983 1.00 . A A . 22 LYS HE2 1 1
7 6376 1 1 22 LYS HE3 H 6.648 -10.509 -1.609 1.00 . A A . 22 LYS HE3 1 1
7 6377 1 1 22 LYS HG2 H 7.424 -7.953 1.232 1.00 . A A . 22 LYS HG2 1 1
7 6378 1 1 22 LYS HG3 H 8.677 -9.174 1.071 1.00 . A A . 22 LYS HG3 1 1
7 6379 1 1 22 LYS HZ1 H 7.905 -7.831 -1.171 1.00 . A A . 22 LYS HZ1 1 1
7 6380 1 1 22 LYS HZ2 H 6.374 -8.076 -1.691 1.00 . A A . 22 LYS HZ2 1 1
7 6381 1 1 22 LYS HZ3 H 7.631 -8.547 -2.600 1.00 . A A . 22 LYS HZ3 1 1
7 6382 1 1 22 LYS N N 8.051 -11.788 3.037 1.00 . A A . 22 LYS N 1 1
7 6383 1 1 22 LYS NZ N 7.290 -8.490 -1.645 1.00 . A A . 22 LYS NZ 1 1
7 6384 1 1 22 LYS O O 8.173 -11.046 5.645 1.00 . A A . 22 LYS O 1 1
7 6385 1 1 23 PRO C C 8.952 -8.640 7.744 1.00 . A A . 23 PRO C 1 1
7 6386 1 1 23 PRO CA C 10.008 -9.148 6.734 1.00 . A A . 23 PRO CA 1 1
7 6387 1 1 23 PRO CB C 11.262 -8.264 6.658 1.00 . A A . 23 PRO CB 1 1
7 6388 1 1 23 PRO CD C 10.242 -8.293 4.511 1.00 . A A . 23 PRO CD 1 1
7 6389 1 1 23 PRO CG C 10.968 -7.352 5.471 1.00 . A A . 23 PRO CG 1 1
7 6390 1 1 23 PRO HA H 10.319 -10.134 7.078 1.00 . A A . 23 PRO HA 1 1
7 6391 1 1 23 PRO HB2 H 11.453 -7.699 7.569 1.00 . A A . 23 PRO HB2 1 1
7 6392 1 1 23 PRO HB3 H 12.126 -8.886 6.423 1.00 . A A . 23 PRO HB3 1 1
7 6393 1 1 23 PRO HD2 H 9.564 -7.723 3.877 1.00 . A A . 23 PRO HD2 1 1
7 6394 1 1 23 PRO HD3 H 10.977 -8.814 3.893 1.00 . A A . 23 PRO HD3 1 1
7 6395 1 1 23 PRO HG2 H 10.295 -6.547 5.773 1.00 . A A . 23 PRO HG2 1 1
7 6396 1 1 23 PRO HG3 H 11.879 -6.950 5.027 1.00 . A A . 23 PRO HG3 1 1
7 6397 1 1 23 PRO N N 9.535 -9.268 5.344 1.00 . A A . 23 PRO N 1 1
7 6398 1 1 23 PRO O O 9.056 -7.545 8.301 1.00 . A A . 23 PRO O 1 1
7 6399 1 1 24 LEU C C 7.283 -9.178 10.484 1.00 . A A . 24 LEU C 1 1
7 6400 1 1 24 LEU CA C 6.856 -9.283 8.997 1.00 . A A . 24 LEU CA 1 1
7 6401 1 1 24 LEU CB C 5.821 -10.416 8.804 1.00 . A A . 24 LEU CB 1 1
7 6402 1 1 24 LEU CD1 C 4.102 -11.578 7.404 1.00 . A A . 24 LEU CD1 1 1
7 6403 1 1 24 LEU CD2 C 4.114 -9.118 7.416 1.00 . A A . 24 LEU CD2 1 1
7 6404 1 1 24 LEU CG C 5.016 -10.357 7.493 1.00 . A A . 24 LEU CG 1 1
7 6405 1 1 24 LEU H H 7.895 -10.321 7.465 1.00 . A A . 24 LEU H 1 1
7 6406 1 1 24 LEU HA H 6.375 -8.333 8.780 1.00 . A A . 24 LEU HA 1 1
7 6407 1 1 24 LEU HB2 H 6.340 -11.374 8.858 1.00 . A A . 24 LEU HB2 1 1
7 6408 1 1 24 LEU HB3 H 5.098 -10.394 9.617 1.00 . A A . 24 LEU HB3 1 1
7 6409 1 1 24 LEU HD11 H 3.398 -11.594 8.242 1.00 . A A . 24 LEU HD11 1 1
7 6410 1 1 24 LEU HD12 H 4.702 -12.491 7.441 1.00 . A A . 24 LEU HD12 1 1
7 6411 1 1 24 LEU HD13 H 3.547 -11.578 6.467 1.00 . A A . 24 LEU HD13 1 1
7 6412 1 1 24 LEU HD21 H 3.472 -9.073 8.294 1.00 . A A . 24 LEU HD21 1 1
7 6413 1 1 24 LEU HD22 H 3.508 -9.166 6.514 1.00 . A A . 24 LEU HD22 1 1
7 6414 1 1 24 LEU HD23 H 4.734 -8.218 7.362 1.00 . A A . 24 LEU HD23 1 1
7 6415 1 1 24 LEU HG H 5.690 -10.362 6.636 1.00 . A A . 24 LEU HG 1 1
7 6416 1 1 24 LEU N N 7.943 -9.472 8.018 1.00 . A A . 24 LEU N 1 1
7 6417 1 1 24 LEU O O 6.454 -9.357 11.373 1.00 . A A . 24 LEU O 1 1
7 6418 1 1 25 LYS C C 8.259 -7.379 12.753 1.00 . A A . 25 LYS C 1 1
7 6419 1 1 25 LYS CA C 9.045 -8.562 12.134 1.00 . A A . 25 LYS CA 1 1
7 6420 1 1 25 LYS CB C 10.569 -8.293 12.099 1.00 . A A . 25 LYS CB 1 1
7 6421 1 1 25 LYS CD C 12.891 -9.470 12.078 1.00 . A A . 25 LYS CD 1 1
7 6422 1 1 25 LYS CE C 13.403 -9.253 10.646 1.00 . A A . 25 LYS CE 1 1
7 6423 1 1 25 LYS CG C 11.357 -9.616 12.133 1.00 . A A . 25 LYS CG 1 1
7 6424 1 1 25 LYS H H 9.137 -8.596 9.999 1.00 . A A . 25 LYS H 1 1
7 6425 1 1 25 LYS HA H 8.852 -9.434 12.761 1.00 . A A . 25 LYS HA 1 1
7 6426 1 1 25 LYS HB2 H 10.828 -7.719 11.207 1.00 . A A . 25 LYS HB2 1 1
7 6427 1 1 25 LYS HB3 H 10.855 -7.705 12.974 1.00 . A A . 25 LYS HB3 1 1
7 6428 1 1 25 LYS HD2 H 13.214 -8.649 12.722 1.00 . A A . 25 LYS HD2 1 1
7 6429 1 1 25 LYS HD3 H 13.321 -10.397 12.463 1.00 . A A . 25 LYS HD3 1 1
7 6430 1 1 25 LYS HE2 H 12.883 -9.958 9.992 1.00 . A A . 25 LYS HE2 1 1
7 6431 1 1 25 LYS HE3 H 13.153 -8.235 10.326 1.00 . A A . 25 LYS HE3 1 1
7 6432 1 1 25 LYS HG2 H 11.109 -10.122 13.067 1.00 . A A . 25 LYS HG2 1 1
7 6433 1 1 25 LYS HG3 H 11.031 -10.258 11.312 1.00 . A A . 25 LYS HG3 1 1
7 6434 1 1 25 LYS HZ1 H 15.140 -10.375 10.950 1.00 . A A . 25 LYS HZ1 1 1
7 6435 1 1 25 LYS HZ2 H 15.384 -8.721 10.981 1.00 . A A . 25 LYS HZ2 1 1
7 6436 1 1 25 LYS HZ3 H 15.167 -9.502 9.580 1.00 . A A . 25 LYS HZ3 1 1
7 6437 1 1 25 LYS N N 8.556 -8.880 10.774 1.00 . A A . 25 LYS N 1 1
7 6438 1 1 25 LYS NZ N 14.866 -9.479 10.542 1.00 . A A . 25 LYS NZ 1 1
7 6439 1 1 25 LYS O O 7.766 -6.525 12.004 1.00 . A A . 25 LYS O 1 1
7 6440 1 1 26 PRO C C 7.881 -4.924 14.701 1.00 . A A . 26 PRO C 1 1
7 6441 1 1 26 PRO CA C 7.278 -6.333 14.782 1.00 . A A . 26 PRO CA 1 1
7 6442 1 1 26 PRO CB C 7.124 -6.840 16.223 1.00 . A A . 26 PRO CB 1 1
7 6443 1 1 26 PRO CD C 8.621 -8.290 15.060 1.00 . A A . 26 PRO CD 1 1
7 6444 1 1 26 PRO CG C 8.376 -7.685 16.441 1.00 . A A . 26 PRO CG 1 1
7 6445 1 1 26 PRO HA H 6.289 -6.314 14.322 1.00 . A A . 26 PRO HA 1 1
7 6446 1 1 26 PRO HB2 H 7.051 -6.026 16.946 1.00 . A A . 26 PRO HB2 1 1
7 6447 1 1 26 PRO HB3 H 6.243 -7.481 16.288 1.00 . A A . 26 PRO HB3 1 1
7 6448 1 1 26 PRO HD2 H 9.686 -8.475 14.918 1.00 . A A . 26 PRO HD2 1 1
7 6449 1 1 26 PRO HD3 H 8.061 -9.222 14.970 1.00 . A A . 26 PRO HD3 1 1
7 6450 1 1 26 PRO HG2 H 9.214 -7.040 16.715 1.00 . A A . 26 PRO HG2 1 1
7 6451 1 1 26 PRO HG3 H 8.220 -8.452 17.198 1.00 . A A . 26 PRO HG3 1 1
7 6452 1 1 26 PRO N N 8.105 -7.326 14.094 1.00 . A A . 26 PRO N 1 1
7 6453 1 1 26 PRO O O 8.824 -4.588 15.419 1.00 . A A . 26 PRO O 1 1
7 6454 1 1 27 CYS C C 6.462 -1.894 13.150 1.00 . A A . 27 CYS C 1 1
7 6455 1 1 27 CYS CA C 7.691 -2.707 13.597 1.00 . A A . 27 CYS CA 1 1
7 6456 1 1 27 CYS CB C 8.821 -2.670 12.555 1.00 . A A . 27 CYS CB 1 1
7 6457 1 1 27 CYS H H 6.584 -4.478 13.232 1.00 . A A . 27 CYS H 1 1
7 6458 1 1 27 CYS HA H 8.061 -2.286 14.532 1.00 . A A . 27 CYS HA 1 1
7 6459 1 1 27 CYS HB2 H 9.629 -3.327 12.881 1.00 . A A . 27 CYS HB2 1 1
7 6460 1 1 27 CYS HB3 H 8.459 -3.020 11.588 1.00 . A A . 27 CYS HB3 1 1
7 6461 1 1 27 CYS HG H 10.506 -1.263 11.600 1.00 . A A . 27 CYS HG 1 1
7 6462 1 1 27 CYS N N 7.320 -4.103 13.815 1.00 . A A . 27 CYS N 1 1
7 6463 1 1 27 CYS O O 5.559 -2.412 12.486 1.00 . A A . 27 CYS O 1 1
7 6464 1 1 27 CYS SG S 9.469 -0.980 12.400 1.00 . A A . 27 CYS SG 1 1
7 6465 1 1 28 CYS C C 5.155 0.698 11.723 1.00 . A A . 28 CYS C 1 1
7 6466 1 1 28 CYS CA C 5.388 0.377 13.215 1.00 . A A . 28 CYS CA 1 1
7 6467 1 1 28 CYS CB C 5.748 1.663 13.987 1.00 . A A . 28 CYS CB 1 1
7 6468 1 1 28 CYS H H 7.237 -0.246 13.995 1.00 . A A . 28 CYS H 1 1
7 6469 1 1 28 CYS HA H 4.444 -0.021 13.595 1.00 . A A . 28 CYS HA 1 1
7 6470 1 1 28 CYS HB2 H 6.598 2.150 13.501 1.00 . A A . 28 CYS HB2 1 1
7 6471 1 1 28 CYS HB3 H 4.905 2.356 13.954 1.00 . A A . 28 CYS HB3 1 1
7 6472 1 1 28 CYS HG H 6.619 2.569 15.996 1.00 . A A . 28 CYS HG 1 1
7 6473 1 1 28 CYS N N 6.446 -0.604 13.479 1.00 . A A . 28 CYS N 1 1
7 6474 1 1 28 CYS O O 4.546 1.718 11.410 1.00 . A A . 28 CYS O 1 1
7 6475 1 1 28 CYS SG S 6.177 1.325 15.721 1.00 . A A . 28 CYS SG 1 1
7 6476 1 1 29 ALA C C 4.078 -0.193 8.840 1.00 . A A . 29 ALA C 1 1
7 6477 1 1 29 ALA CA C 5.511 0.046 9.347 1.00 . A A . 29 ALA CA 1 1
7 6478 1 1 29 ALA CB C 6.527 -0.829 8.614 1.00 . A A . 29 ALA CB 1 1
7 6479 1 1 29 ALA H H 6.079 -0.981 11.117 1.00 . A A . 29 ALA H 1 1
7 6480 1 1 29 ALA HA H 5.750 1.083 9.127 1.00 . A A . 29 ALA HA 1 1
7 6481 1 1 29 ALA HB1 H 6.323 -1.881 8.817 1.00 . A A . 29 ALA HB1 1 1
7 6482 1 1 29 ALA HB2 H 6.431 -0.642 7.544 1.00 . A A . 29 ALA HB2 1 1
7 6483 1 1 29 ALA HB3 H 7.535 -0.577 8.937 1.00 . A A . 29 ALA HB3 1 1
7 6484 1 1 29 ALA N N 5.642 -0.131 10.791 1.00 . A A . 29 ALA N 1 1
7 6485 1 1 29 ALA O O 3.816 -1.148 8.100 1.00 . A A . 29 ALA O 1 1
7 6486 1 1 30 CYS C C 1.111 -0.580 8.476 1.00 . A A . 30 CYS C 1 1
7 6487 1 1 30 CYS CA C 1.789 0.786 8.778 1.00 . A A . 30 CYS CA 1 1
7 6488 1 1 30 CYS CB C 1.871 1.667 7.546 1.00 . A A . 30 CYS CB 1 1
7 6489 1 1 30 CYS H H 3.476 1.381 9.932 1.00 . A A . 30 CYS H 1 1
7 6490 1 1 30 CYS HA H 1.155 1.296 9.513 1.00 . A A . 30 CYS HA 1 1
7 6491 1 1 30 CYS HB2 H 2.451 1.081 6.847 1.00 . A A . 30 CYS HB2 1 1
7 6492 1 1 30 CYS HB3 H 0.871 1.775 7.191 1.00 . A A . 30 CYS HB3 1 1
7 6493 1 1 30 CYS N N 3.161 0.676 9.269 1.00 . A A . 30 CYS N 1 1
7 6494 1 1 30 CYS O O 0.687 -0.835 7.354 1.00 . A A . 30 CYS O 1 1
7 6495 1 1 30 CYS SG S 2.544 3.349 7.645 1.00 . A A . 30 CYS SG 1 1
7 6496 1 1 31 PRO C C -1.202 -2.800 9.226 1.00 . A A . 31 PRO C 1 1
7 6497 1 1 31 PRO CA C 0.324 -2.798 9.349 1.00 . A A . 31 PRO CA 1 1
7 6498 1 1 31 PRO CB C 0.667 -3.504 10.658 1.00 . A A . 31 PRO CB 1 1
7 6499 1 1 31 PRO CD C 1.567 -1.312 10.774 1.00 . A A . 31 PRO CD 1 1
7 6500 1 1 31 PRO CG C 0.905 -2.362 11.656 1.00 . A A . 31 PRO CG 1 1
7 6501 1 1 31 PRO HA H 0.659 -3.371 8.464 1.00 . A A . 31 PRO HA 1 1
7 6502 1 1 31 PRO HB2 H -0.191 -4.090 10.965 1.00 . A A . 31 PRO HB2 1 1
7 6503 1 1 31 PRO HB3 H 1.559 -4.122 10.529 1.00 . A A . 31 PRO HB3 1 1
7 6504 1 1 31 PRO HD2 H 1.385 -0.285 11.082 1.00 . A A . 31 PRO HD2 1 1
7 6505 1 1 31 PRO HD3 H 2.644 -1.493 10.773 1.00 . A A . 31 PRO HD3 1 1
7 6506 1 1 31 PRO HG2 H -0.053 -1.987 12.026 1.00 . A A . 31 PRO HG2 1 1
7 6507 1 1 31 PRO HG3 H 1.546 -2.673 12.481 1.00 . A A . 31 PRO HG3 1 1
7 6508 1 1 31 PRO N N 1.003 -1.499 9.452 1.00 . A A . 31 PRO N 1 1
7 6509 1 1 31 PRO O O -1.737 -3.880 8.992 1.00 . A A . 31 PRO O 1 1
7 6510 1 1 32 GLU C C -2.834 -1.432 7.080 1.00 . A A . 32 GLU C 1 1
7 6511 1 1 32 GLU CA C -3.163 -1.592 8.560 1.00 . A A . 32 GLU CA 1 1
7 6512 1 1 32 GLU CB C -4.106 -0.455 8.976 1.00 . A A . 32 GLU CB 1 1
7 6513 1 1 32 GLU CD C -4.639 1.962 9.392 1.00 . A A . 32 GLU CD 1 1
7 6514 1 1 32 GLU CG C -3.514 0.906 9.379 1.00 . A A . 32 GLU CG 1 1
7 6515 1 1 32 GLU H H -1.512 -0.846 9.728 1.00 . A A . 32 GLU H 1 1
7 6516 1 1 32 GLU HA H -3.729 -2.518 8.651 1.00 . A A . 32 GLU HA 1 1
7 6517 1 1 32 GLU HB2 H -4.805 -0.294 8.153 1.00 . A A . 32 GLU HB2 1 1
7 6518 1 1 32 GLU HB3 H -4.702 -0.821 9.795 1.00 . A A . 32 GLU HB3 1 1
7 6519 1 1 32 GLU HG2 H -3.056 0.826 10.367 1.00 . A A . 32 GLU HG2 1 1
7 6520 1 1 32 GLU HG3 H -2.717 1.193 8.692 1.00 . A A . 32 GLU HG3 1 1
7 6521 1 1 32 GLU N N -1.924 -1.686 9.348 1.00 . A A . 32 GLU N 1 1
7 6522 1 1 32 GLU O O -3.330 -2.177 6.239 1.00 . A A . 32 GLU O 1 1
7 6523 1 1 32 GLU OE1 O -5.658 1.754 10.085 1.00 . A A . 32 GLU OE1 1 1
7 6524 1 1 32 GLU OE2 O -4.537 2.990 8.685 1.00 . A A . 32 GLU OE2 1 1
7 6525 1 1 33 THR C C -1.327 -0.880 4.414 1.00 . A A . 33 THR C 1 1
7 6526 1 1 33 THR CA C -1.954 0.088 5.406 1.00 . A A . 33 THR CA 1 1
7 6527 1 1 33 THR CB C -1.329 1.481 5.230 1.00 . A A . 33 THR CB 1 1
7 6528 1 1 33 THR CG2 C -1.739 2.514 6.271 1.00 . A A . 33 THR CG2 1 1
7 6529 1 1 33 THR H H -1.377 -0.116 7.500 1.00 . A A . 33 THR H 1 1
7 6530 1 1 33 THR HA H -3.010 0.189 5.144 1.00 . A A . 33 THR HA 1 1
7 6531 1 1 33 THR HB H -1.698 1.851 4.291 1.00 . A A . 33 THR HB 1 1
7 6532 1 1 33 THR HG1 H 0.330 2.312 4.707 1.00 . A A . 33 THR HG1 1 1
7 6533 1 1 33 THR HG21 H -2.824 2.510 6.385 1.00 . A A . 33 THR HG21 1 1
7 6534 1 1 33 THR HG22 H -1.431 3.503 5.934 1.00 . A A . 33 THR HG22 1 1
7 6535 1 1 33 THR HG23 H -1.276 2.283 7.223 1.00 . A A . 33 THR HG23 1 1
7 6536 1 1 33 THR N N -1.986 -0.456 6.765 1.00 . A A . 33 THR N 1 1
7 6537 1 1 33 THR O O -1.968 -1.239 3.431 1.00 . A A . 33 THR O 1 1
7 6538 1 1 33 THR OG1 O 0.067 1.461 5.073 1.00 . A A . 33 THR OG1 1 1
7 6539 1 1 34 LYS C C -0.615 -3.660 3.760 1.00 . A A . 34 LYS C 1 1
7 6540 1 1 34 LYS CA C 0.411 -2.588 3.992 1.00 . A A . 34 LYS CA 1 1
7 6541 1 1 34 LYS CB C 1.572 -3.210 4.721 1.00 . A A . 34 LYS CB 1 1
7 6542 1 1 34 LYS CD C 1.642 -5.135 6.302 1.00 . A A . 34 LYS CD 1 1
7 6543 1 1 34 LYS CE C 1.917 -5.694 7.710 1.00 . A A . 34 LYS CE 1 1
7 6544 1 1 34 LYS CG C 1.431 -3.612 6.163 1.00 . A A . 34 LYS CG 1 1
7 6545 1 1 34 LYS H H 0.353 -1.156 5.539 1.00 . A A . 34 LYS H 1 1
7 6546 1 1 34 LYS HA H 0.873 -2.331 3.068 1.00 . A A . 34 LYS HA 1 1
7 6547 1 1 34 LYS HB2 H 1.745 -4.115 4.215 1.00 . A A . 34 LYS HB2 1 1
7 6548 1 1 34 LYS HB3 H 2.450 -2.618 4.579 1.00 . A A . 34 LYS HB3 1 1
7 6549 1 1 34 LYS HD2 H 0.755 -5.630 5.921 1.00 . A A . 34 LYS HD2 1 1
7 6550 1 1 34 LYS HD3 H 2.424 -5.414 5.598 1.00 . A A . 34 LYS HD3 1 1
7 6551 1 1 34 LYS HE2 H 1.160 -5.302 8.396 1.00 . A A . 34 LYS HE2 1 1
7 6552 1 1 34 LYS HE3 H 1.767 -6.786 7.686 1.00 . A A . 34 LYS HE3 1 1
7 6553 1 1 34 LYS HG2 H 2.194 -3.016 6.614 1.00 . A A . 34 LYS HG2 1 1
7 6554 1 1 34 LYS HG3 H 0.455 -3.324 6.522 1.00 . A A . 34 LYS HG3 1 1
7 6555 1 1 34 LYS HZ1 H 4.013 -5.704 7.582 1.00 . A A . 34 LYS HZ1 1 1
7 6556 1 1 34 LYS HZ2 H 3.490 -5.714 9.099 1.00 . A A . 34 LYS HZ2 1 1
7 6557 1 1 34 LYS HZ3 H 3.410 -4.337 8.241 1.00 . A A . 34 LYS HZ3 1 1
7 6558 1 1 34 LYS N N -0.139 -1.440 4.701 1.00 . A A . 34 LYS N 1 1
7 6559 1 1 34 LYS NZ N 3.284 -5.339 8.184 1.00 . A A . 34 LYS NZ 1 1
7 6560 1 1 34 LYS O O -0.708 -4.215 2.679 1.00 . A A . 34 LYS O 1 1
7 6561 1 1 35 LYS C C -3.216 -5.312 4.093 1.00 . A A . 35 LYS C 1 1
7 6562 1 1 35 LYS CA C -1.931 -5.323 4.933 1.00 . A A . 35 LYS CA 1 1
7 6563 1 1 35 LYS CB C -2.128 -5.599 6.428 1.00 . A A . 35 LYS CB 1 1
7 6564 1 1 35 LYS CD C -1.492 -8.107 6.241 1.00 . A A . 35 LYS CD 1 1
7 6565 1 1 35 LYS CE C -0.983 -9.057 7.331 1.00 . A A . 35 LYS CE 1 1
7 6566 1 1 35 LYS CG C -2.463 -7.047 6.814 1.00 . A A . 35 LYS CG 1 1
7 6567 1 1 35 LYS H H -1.215 -3.456 5.668 1.00 . A A . 35 LYS H 1 1
7 6568 1 1 35 LYS HA H -1.184 -5.996 4.498 1.00 . A A . 35 LYS HA 1 1
7 6569 1 1 35 LYS HB2 H -1.212 -5.319 6.912 1.00 . A A . 35 LYS HB2 1 1
7 6570 1 1 35 LYS HB3 H -2.833 -4.896 6.866 1.00 . A A . 35 LYS HB3 1 1
7 6571 1 1 35 LYS HD2 H -2.015 -8.661 5.459 1.00 . A A . 35 LYS HD2 1 1
7 6572 1 1 35 LYS HD3 H -0.619 -7.626 5.803 1.00 . A A . 35 LYS HD3 1 1
7 6573 1 1 35 LYS HE2 H -0.050 -8.629 7.735 1.00 . A A . 35 LYS HE2 1 1
7 6574 1 1 35 LYS HE3 H -1.719 -9.083 8.143 1.00 . A A . 35 LYS HE3 1 1
7 6575 1 1 35 LYS HG2 H -2.471 -7.102 7.904 1.00 . A A . 35 LYS HG2 1 1
7 6576 1 1 35 LYS HG3 H -3.473 -7.270 6.474 1.00 . A A . 35 LYS HG3 1 1
7 6577 1 1 35 LYS HZ1 H -0.629 -11.054 7.674 1.00 . A A . 35 LYS HZ1 1 1
7 6578 1 1 35 LYS HZ2 H 0.007 -10.563 6.234 1.00 . A A . 35 LYS HZ2 1 1
7 6579 1 1 35 LYS HZ3 H -1.592 -10.853 6.388 1.00 . A A . 35 LYS HZ3 1 1
7 6580 1 1 35 LYS N N -1.274 -4.040 4.847 1.00 . A A . 35 LYS N 1 1
7 6581 1 1 35 LYS NZ N -0.776 -10.457 6.859 1.00 . A A . 35 LYS NZ 1 1
7 6582 1 1 35 LYS O O -3.530 -6.261 3.379 1.00 . A A . 35 LYS O 1 1
7 6583 1 1 36 ALA C C -4.537 -3.370 1.827 1.00 . A A . 36 ALA C 1 1
7 6584 1 1 36 ALA CA C -4.956 -3.679 3.280 1.00 . A A . 36 ALA CA 1 1
7 6585 1 1 36 ALA CB C -5.561 -2.428 3.926 1.00 . A A . 36 ALA CB 1 1
7 6586 1 1 36 ALA H H -3.518 -3.527 4.875 1.00 . A A . 36 ALA H 1 1
7 6587 1 1 36 ALA HA H -5.727 -4.453 3.245 1.00 . A A . 36 ALA HA 1 1
7 6588 1 1 36 ALA HB1 H -4.824 -1.624 3.968 1.00 . A A . 36 ALA HB1 1 1
7 6589 1 1 36 ALA HB2 H -6.417 -2.095 3.339 1.00 . A A . 36 ALA HB2 1 1
7 6590 1 1 36 ALA HB3 H -5.901 -2.660 4.935 1.00 . A A . 36 ALA HB3 1 1
7 6591 1 1 36 ALA N N -3.876 -4.152 4.154 1.00 . A A . 36 ALA N 1 1
7 6592 1 1 36 ALA O O -5.295 -3.711 0.920 1.00 . A A . 36 ALA O 1 1
7 6593 1 1 37 ARG C C -2.788 -4.198 -0.323 1.00 . A A . 37 ARG C 1 1
7 6594 1 1 37 ARG CA C -2.701 -2.798 0.220 1.00 . A A . 37 ARG CA 1 1
7 6595 1 1 37 ARG CB C -1.183 -2.423 0.229 1.00 . A A . 37 ARG CB 1 1
7 6596 1 1 37 ARG CD C 0.165 -2.607 -2.019 1.00 . A A . 37 ARG CD 1 1
7 6597 1 1 37 ARG CG C -0.771 -1.826 -1.112 1.00 . A A . 37 ARG CG 1 1
7 6598 1 1 37 ARG CZ C 1.175 -4.799 -2.450 1.00 . A A . 37 ARG CZ 1 1
7 6599 1 1 37 ARG H H -2.791 -2.464 2.352 1.00 . A A . 37 ARG H 1 1
7 6600 1 1 37 ARG HA H -3.246 -2.145 -0.479 1.00 . A A . 37 ARG HA 1 1
7 6601 1 1 37 ARG HB2 H -0.925 -1.726 1.008 1.00 . A A . 37 ARG HB2 1 1
7 6602 1 1 37 ARG HB3 H -0.541 -3.274 0.432 1.00 . A A . 37 ARG HB3 1 1
7 6603 1 1 37 ARG HD2 H 0.158 -2.199 -3.043 1.00 . A A . 37 ARG HD2 1 1
7 6604 1 1 37 ARG HD3 H 1.092 -2.417 -1.576 1.00 . A A . 37 ARG HD3 1 1
7 6605 1 1 37 ARG HE H -0.542 -4.496 -1.350 1.00 . A A . 37 ARG HE 1 1
7 6606 1 1 37 ARG HG2 H -1.658 -1.654 -1.677 1.00 . A A . 37 ARG HG2 1 1
7 6607 1 1 37 ARG HG3 H -0.254 -0.894 -0.883 1.00 . A A . 37 ARG HG3 1 1
7 6608 1 1 37 ARG HH11 H 1.821 -3.537 -3.883 1.00 . A A . 37 ARG HH11 1 1
7 6609 1 1 37 ARG HH12 H 2.906 -4.801 -3.500 1.00 . A A . 37 ARG HH12 1 1
7 6610 1 1 37 ARG HH21 H 0.787 -6.640 -1.633 1.00 . A A . 37 ARG HH21 1 1
7 6611 1 1 37 ARG HH22 H 2.209 -6.502 -2.576 1.00 . A A . 37 ARG HH22 1 1
7 6612 1 1 37 ARG N N -3.336 -2.802 1.569 1.00 . A A . 37 ARG N 1 1
7 6613 1 1 37 ARG NE N 0.145 -4.082 -1.969 1.00 . A A . 37 ARG NE 1 1
7 6614 1 1 37 ARG NH1 N 2.085 -4.280 -3.225 1.00 . A A . 37 ARG NH1 1 1
7 6615 1 1 37 ARG NH2 N 1.420 -6.042 -2.165 1.00 . A A . 37 ARG NH2 1 1
7 6616 1 1 37 ARG O O -3.353 -4.448 -1.379 1.00 . A A . 37 ARG O 1 1
7 6617 1 1 38 ASP C C -3.265 -7.150 -0.318 1.00 . A A . 38 ASP C 1 1
7 6618 1 1 38 ASP CA C -1.925 -6.446 -0.037 1.00 . A A . 38 ASP CA 1 1
7 6619 1 1 38 ASP CB C -1.056 -7.212 0.988 1.00 . A A . 38 ASP CB 1 1
7 6620 1 1 38 ASP CG C 0.223 -7.781 0.355 1.00 . A A . 38 ASP CG 1 1
7 6621 1 1 38 ASP H H -1.790 -4.827 1.318 1.00 . A A . 38 ASP H 1 1
7 6622 1 1 38 ASP HA H -1.360 -6.288 -0.969 1.00 . A A . 38 ASP HA 1 1
7 6623 1 1 38 ASP HB2 H -0.764 -6.534 1.797 1.00 . A A . 38 ASP HB2 1 1
7 6624 1 1 38 ASP HB3 H -1.639 -8.026 1.430 1.00 . A A . 38 ASP HB3 1 1
7 6625 1 1 38 ASP N N -2.193 -5.110 0.431 1.00 . A A . 38 ASP N 1 1
7 6626 1 1 38 ASP O O -3.392 -7.789 -1.343 1.00 . A A . 38 ASP O 1 1
7 6627 1 1 38 ASP OD1 O 0.194 -8.049 -0.870 1.00 . A A . 38 ASP OD1 1 1
7 6628 1 1 38 ASP OD2 O 1.258 -7.798 1.058 1.00 . A A . 38 ASP OD2 1 1
7 6629 1 1 39 ALA C C -6.243 -7.048 -1.109 1.00 . A A . 39 ALA C 1 1
7 6630 1 1 39 ALA CA C -5.657 -7.436 0.257 1.00 . A A . 39 ALA CA 1 1
7 6631 1 1 39 ALA CB C -6.561 -6.918 1.373 1.00 . A A . 39 ALA CB 1 1
7 6632 1 1 39 ALA H H -4.146 -6.391 1.339 1.00 . A A . 39 ALA H 1 1
7 6633 1 1 39 ALA HA H -5.623 -8.528 0.289 1.00 . A A . 39 ALA HA 1 1
7 6634 1 1 39 ALA HB1 H -7.550 -7.367 1.276 1.00 . A A . 39 ALA HB1 1 1
7 6635 1 1 39 ALA HB2 H -6.143 -7.167 2.349 1.00 . A A . 39 ALA HB2 1 1
7 6636 1 1 39 ALA HB3 H -6.657 -5.837 1.272 1.00 . A A . 39 ALA HB3 1 1
7 6637 1 1 39 ALA N N -4.307 -6.926 0.496 1.00 . A A . 39 ALA N 1 1
7 6638 1 1 39 ALA O O -6.854 -7.883 -1.767 1.00 . A A . 39 ALA O 1 1
7 6639 1 1 40 CYS C C -5.534 -6.175 -3.953 1.00 . A A . 40 CYS C 1 1
7 6640 1 1 40 CYS CA C -6.437 -5.456 -2.934 1.00 . A A . 40 CYS CA 1 1
7 6641 1 1 40 CYS CB C -6.326 -3.941 -3.018 1.00 . A A . 40 CYS CB 1 1
7 6642 1 1 40 CYS H H -5.605 -5.107 -0.987 1.00 . A A . 40 CYS H 1 1
7 6643 1 1 40 CYS HA H -7.474 -5.747 -3.126 1.00 . A A . 40 CYS HA 1 1
7 6644 1 1 40 CYS HB2 H -6.829 -3.556 -2.140 1.00 . A A . 40 CYS HB2 1 1
7 6645 1 1 40 CYS HB3 H -5.281 -3.675 -2.899 1.00 . A A . 40 CYS HB3 1 1
7 6646 1 1 40 CYS N N -6.067 -5.806 -1.566 1.00 . A A . 40 CYS N 1 1
7 6647 1 1 40 CYS O O -6.017 -6.769 -4.916 1.00 . A A . 40 CYS O 1 1
7 6648 1 1 40 CYS SG S -7.032 -3.116 -4.471 1.00 . A A . 40 CYS SG 1 1
7 6649 1 1 41 ILE C C -3.355 -8.268 -4.738 1.00 . A A . 41 ILE C 1 1
7 6650 1 1 41 ILE CA C -3.214 -6.732 -4.622 1.00 . A A . 41 ILE CA 1 1
7 6651 1 1 41 ILE CB C -1.808 -6.231 -4.212 1.00 . A A . 41 ILE CB 1 1
7 6652 1 1 41 ILE CD1 C -2.312 -3.631 -4.101 1.00 . A A . 41 ILE CD1 1 1
7 6653 1 1 41 ILE CG1 C -1.580 -4.797 -4.753 1.00 . A A . 41 ILE CG1 1 1
7 6654 1 1 41 ILE CG2 C -0.688 -7.136 -4.752 1.00 . A A . 41 ILE CG2 1 1
7 6655 1 1 41 ILE H H -3.914 -5.618 -2.917 1.00 . A A . 41 ILE H 1 1
7 6656 1 1 41 ILE HA H -3.390 -6.347 -5.627 1.00 . A A . 41 ILE HA 1 1
7 6657 1 1 41 ILE HB H -1.730 -6.219 -3.128 1.00 . A A . 41 ILE HB 1 1
7 6658 1 1 41 ILE HD11 H -3.378 -3.803 -4.107 1.00 . A A . 41 ILE HD11 1 1
7 6659 1 1 41 ILE HD12 H -2.000 -3.504 -3.083 1.00 . A A . 41 ILE HD12 1 1
7 6660 1 1 41 ILE HD13 H -2.076 -2.711 -4.639 1.00 . A A . 41 ILE HD13 1 1
7 6661 1 1 41 ILE HG12 H -0.537 -4.548 -4.750 1.00 . A A . 41 ILE HG12 1 1
7 6662 1 1 41 ILE HG13 H -1.832 -4.768 -5.791 1.00 . A A . 41 ILE HG13 1 1
7 6663 1 1 41 ILE HG21 H -0.718 -8.104 -4.240 1.00 . A A . 41 ILE HG21 1 1
7 6664 1 1 41 ILE HG22 H -0.814 -7.295 -5.823 1.00 . A A . 41 ILE HG22 1 1
7 6665 1 1 41 ILE HG23 H 0.288 -6.695 -4.572 1.00 . A A . 41 ILE HG23 1 1
7 6666 1 1 41 ILE N N -4.221 -6.129 -3.738 1.00 . A A . 41 ILE N 1 1
7 6667 1 1 41 ILE O O -2.999 -8.833 -5.768 1.00 . A A . 41 ILE O 1 1
7 6668 1 1 42 ILE C C -5.469 -10.666 -4.739 1.00 . A A . 42 ILE C 1 1
7 6669 1 1 42 ILE CA C -4.358 -10.348 -3.725 1.00 . A A . 42 ILE CA 1 1
7 6670 1 1 42 ILE CB C -4.792 -10.701 -2.273 1.00 . A A . 42 ILE CB 1 1
7 6671 1 1 42 ILE CD1 C -3.743 -11.028 0.100 1.00 . A A . 42 ILE CD1 1 1
7 6672 1 1 42 ILE CG1 C -3.522 -10.919 -1.415 1.00 . A A . 42 ILE CG1 1 1
7 6673 1 1 42 ILE CG2 C -5.742 -11.910 -2.167 1.00 . A A . 42 ILE CG2 1 1
7 6674 1 1 42 ILE H H -4.105 -8.397 -2.888 1.00 . A A . 42 ILE H 1 1
7 6675 1 1 42 ILE HA H -3.500 -10.964 -3.999 1.00 . A A . 42 ILE HA 1 1
7 6676 1 1 42 ILE HB H -5.353 -9.856 -1.874 1.00 . A A . 42 ILE HB 1 1
7 6677 1 1 42 ILE HD11 H -4.328 -11.916 0.340 1.00 . A A . 42 ILE HD11 1 1
7 6678 1 1 42 ILE HD12 H -2.773 -11.109 0.598 1.00 . A A . 42 ILE HD12 1 1
7 6679 1 1 42 ILE HD13 H -4.251 -10.141 0.474 1.00 . A A . 42 ILE HD13 1 1
7 6680 1 1 42 ILE HG12 H -3.043 -11.834 -1.741 1.00 . A A . 42 ILE HG12 1 1
7 6681 1 1 42 ILE HG13 H -2.804 -10.111 -1.588 1.00 . A A . 42 ILE HG13 1 1
7 6682 1 1 42 ILE HG21 H -6.008 -12.103 -1.128 1.00 . A A . 42 ILE HG21 1 1
7 6683 1 1 42 ILE HG22 H -6.675 -11.690 -2.695 1.00 . A A . 42 ILE HG22 1 1
7 6684 1 1 42 ILE HG23 H -5.275 -12.798 -2.591 1.00 . A A . 42 ILE HG23 1 1
7 6685 1 1 42 ILE N N -3.950 -8.928 -3.741 1.00 . A A . 42 ILE N 1 1
7 6686 1 1 42 ILE O O -5.577 -11.809 -5.192 1.00 . A A . 42 ILE O 1 1
7 6687 1 1 43 GLU C C -7.830 -9.275 -7.005 1.00 . A A . 43 GLU C 1 1
7 6688 1 1 43 GLU CA C -7.650 -9.851 -5.593 1.00 . A A . 43 GLU CA 1 1
7 6689 1 1 43 GLU CB C -8.484 -9.091 -4.562 1.00 . A A . 43 GLU CB 1 1
7 6690 1 1 43 GLU CD C -10.984 -8.869 -5.216 1.00 . A A . 43 GLU CD 1 1
7 6691 1 1 43 GLU CG C -9.912 -9.522 -4.322 1.00 . A A . 43 GLU CG 1 1
7 6692 1 1 43 GLU H H -6.214 -8.809 -4.557 1.00 . A A . 43 GLU H 1 1
7 6693 1 1 43 GLU HA H -7.928 -10.904 -5.600 1.00 . A A . 43 GLU HA 1 1
7 6694 1 1 43 GLU HB2 H -8.008 -9.253 -3.591 1.00 . A A . 43 GLU HB2 1 1
7 6695 1 1 43 GLU HB3 H -8.433 -8.021 -4.741 1.00 . A A . 43 GLU HB3 1 1
7 6696 1 1 43 GLU HG2 H -9.983 -10.610 -4.330 1.00 . A A . 43 GLU HG2 1 1
7 6697 1 1 43 GLU HG3 H -10.017 -9.176 -3.299 1.00 . A A . 43 GLU HG3 1 1
7 6698 1 1 43 GLU N N -6.301 -9.676 -5.069 1.00 . A A . 43 GLU N 1 1
7 6699 1 1 43 GLU O O -8.404 -9.937 -7.873 1.00 . A A . 43 GLU O 1 1
7 6700 1 1 43 GLU OE1 O -11.204 -7.639 -5.099 1.00 . A A . 43 GLU OE1 1 1
7 6701 1 1 43 GLU OE2 O -11.653 -9.608 -5.979 1.00 . A A . 43 GLU OE2 1 1
7 6702 1 1 44 LYS C C -5.819 -7.290 -9.169 1.00 . A A . 44 LYS C 1 1
7 6703 1 1 44 LYS CA C -7.226 -7.438 -8.598 1.00 . A A . 44 LYS CA 1 1
7 6704 1 1 44 LYS CB C -7.929 -6.066 -8.547 1.00 . A A . 44 LYS CB 1 1
7 6705 1 1 44 LYS CD C -10.214 -7.061 -8.863 1.00 . A A . 44 LYS CD 1 1
7 6706 1 1 44 LYS CE C -11.615 -7.344 -8.312 1.00 . A A . 44 LYS CE 1 1
7 6707 1 1 44 LYS CG C -9.360 -6.134 -7.989 1.00 . A A . 44 LYS CG 1 1
7 6708 1 1 44 LYS H H -6.976 -7.543 -6.450 1.00 . A A . 44 LYS H 1 1
7 6709 1 1 44 LYS HA H -7.724 -8.072 -9.326 1.00 . A A . 44 LYS HA 1 1
7 6710 1 1 44 LYS HB2 H -7.332 -5.363 -7.954 1.00 . A A . 44 LYS HB2 1 1
7 6711 1 1 44 LYS HB3 H -7.980 -5.675 -9.562 1.00 . A A . 44 LYS HB3 1 1
7 6712 1 1 44 LYS HD2 H -10.241 -6.683 -9.886 1.00 . A A . 44 LYS HD2 1 1
7 6713 1 1 44 LYS HD3 H -9.709 -8.022 -8.887 1.00 . A A . 44 LYS HD3 1 1
7 6714 1 1 44 LYS HE2 H -11.899 -8.351 -8.630 1.00 . A A . 44 LYS HE2 1 1
7 6715 1 1 44 LYS HE3 H -11.567 -7.373 -7.222 1.00 . A A . 44 LYS HE3 1 1
7 6716 1 1 44 LYS HG2 H -9.347 -6.503 -6.962 1.00 . A A . 44 LYS HG2 1 1
7 6717 1 1 44 LYS HG3 H -9.776 -5.133 -7.974 1.00 . A A . 44 LYS HG3 1 1
7 6718 1 1 44 LYS HZ1 H -13.551 -6.728 -8.386 1.00 . A A . 44 LYS HZ1 1 1
7 6719 1 1 44 LYS HZ2 H -12.740 -6.332 -9.749 1.00 . A A . 44 LYS HZ2 1 1
7 6720 1 1 44 LYS HZ3 H -12.535 -5.457 -8.351 1.00 . A A . 44 LYS HZ3 1 1
7 6721 1 1 44 LYS N N -7.273 -8.081 -7.262 1.00 . A A . 44 LYS N 1 1
7 6722 1 1 44 LYS NZ N -12.662 -6.387 -8.746 1.00 . A A . 44 LYS NZ 1 1
7 6723 1 1 44 LYS O O -5.600 -7.524 -10.355 1.00 . A A . 44 LYS O 1 1
7 6724 1 1 45 GLY C C -3.003 -5.294 -8.549 1.00 . A A . 45 GLY C 1 1
7 6725 1 1 45 GLY CA C -3.451 -6.754 -8.652 1.00 . A A . 45 GLY CA 1 1
7 6726 1 1 45 GLY H H -5.192 -6.754 -7.374 1.00 . A A . 45 GLY H 1 1
7 6727 1 1 45 GLY HA2 H -2.845 -7.349 -7.972 1.00 . A A . 45 GLY HA2 1 1
7 6728 1 1 45 GLY HA3 H -3.248 -7.108 -9.665 1.00 . A A . 45 GLY HA3 1 1
7 6729 1 1 45 GLY N N -4.870 -6.945 -8.310 1.00 . A A . 45 GLY N 1 1
7 6730 1 1 45 GLY O O -3.834 -4.399 -8.423 1.00 . A A . 45 GLY O 1 1
7 6731 1 1 46 GLU C C -1.582 -2.686 -9.316 1.00 . A A . 46 GLU C 1 1
7 6732 1 1 46 GLU CA C -1.123 -3.710 -8.300 1.00 . A A . 46 GLU CA 1 1
7 6733 1 1 46 GLU CB C 0.404 -3.764 -8.350 1.00 . A A . 46 GLU CB 1 1
7 6734 1 1 46 GLU CD C 2.103 -4.048 -6.541 1.00 . A A . 46 GLU CD 1 1
7 6735 1 1 46 GLU CG C 1.044 -4.751 -7.379 1.00 . A A . 46 GLU CG 1 1
7 6736 1 1 46 GLU H H -1.053 -5.736 -8.885 1.00 . A A . 46 GLU H 1 1
7 6737 1 1 46 GLU HA H -1.461 -3.352 -7.325 1.00 . A A . 46 GLU HA 1 1
7 6738 1 1 46 GLU HB2 H 0.714 -4.036 -9.351 1.00 . A A . 46 GLU HB2 1 1
7 6739 1 1 46 GLU HB3 H 0.786 -2.763 -8.167 1.00 . A A . 46 GLU HB3 1 1
7 6740 1 1 46 GLU HG2 H 0.298 -5.201 -6.733 1.00 . A A . 46 GLU HG2 1 1
7 6741 1 1 46 GLU HG3 H 1.497 -5.563 -7.950 1.00 . A A . 46 GLU HG3 1 1
7 6742 1 1 46 GLU N N -1.694 -5.026 -8.598 1.00 . A A . 46 GLU N 1 1
7 6743 1 1 46 GLU O O -1.981 -1.586 -8.952 1.00 . A A . 46 GLU O 1 1
7 6744 1 1 46 GLU OE1 O 1.755 -3.233 -5.661 1.00 . A A . 46 GLU OE1 1 1
7 6745 1 1 46 GLU OE2 O 3.306 -4.348 -6.725 1.00 . A A . 46 GLU OE2 1 1
7 6746 1 1 47 GLU C C -3.601 -1.830 -11.565 1.00 . A A . 47 GLU C 1 1
7 6747 1 1 47 GLU CA C -2.099 -2.177 -11.640 1.00 . A A . 47 GLU CA 1 1
7 6748 1 1 47 GLU CB C -1.662 -2.724 -12.994 1.00 . A A . 47 GLU CB 1 1
7 6749 1 1 47 GLU CD C -1.775 -4.476 -14.807 1.00 . A A . 47 GLU CD 1 1
7 6750 1 1 47 GLU CG C -2.227 -4.095 -13.386 1.00 . A A . 47 GLU CG 1 1
7 6751 1 1 47 GLU H H -1.276 -3.971 -10.863 1.00 . A A . 47 GLU H 1 1
7 6752 1 1 47 GLU HA H -1.559 -1.256 -11.481 1.00 . A A . 47 GLU HA 1 1
7 6753 1 1 47 GLU HB2 H -1.909 -2.001 -13.765 1.00 . A A . 47 GLU HB2 1 1
7 6754 1 1 47 GLU HB3 H -0.582 -2.817 -12.933 1.00 . A A . 47 GLU HB3 1 1
7 6755 1 1 47 GLU HG2 H -1.880 -4.853 -12.670 1.00 . A A . 47 GLU HG2 1 1
7 6756 1 1 47 GLU HG3 H -3.316 -4.050 -13.340 1.00 . A A . 47 GLU HG3 1 1
7 6757 1 1 47 GLU N N -1.608 -3.061 -10.590 1.00 . A A . 47 GLU N 1 1
7 6758 1 1 47 GLU O O -4.076 -0.918 -12.248 1.00 . A A . 47 GLU O 1 1
7 6759 1 1 47 GLU OE1 O -0.686 -4.045 -15.265 1.00 . A A . 47 GLU OE1 1 1
7 6760 1 1 47 GLU OE2 O -2.547 -5.176 -15.500 1.00 . A A . 47 GLU OE2 1 1
7 6761 1 1 48 HIS C C -5.963 -1.739 -8.952 1.00 . A A . 48 HIS C 1 1
7 6762 1 1 48 HIS CA C -5.747 -2.250 -10.380 1.00 . A A . 48 HIS CA 1 1
7 6763 1 1 48 HIS CB C -6.446 -3.565 -10.684 1.00 . A A . 48 HIS CB 1 1
7 6764 1 1 48 HIS CD2 C -5.930 -5.064 -12.677 1.00 . A A . 48 HIS CD2 1 1
7 6765 1 1 48 HIS CE1 C -6.546 -3.743 -14.335 1.00 . A A . 48 HIS CE1 1 1
7 6766 1 1 48 HIS CG C -6.413 -3.903 -12.154 1.00 . A A . 48 HIS CG 1 1
7 6767 1 1 48 HIS H H -3.886 -3.118 -10.010 1.00 . A A . 48 HIS H 1 1
7 6768 1 1 48 HIS HA H -6.155 -1.502 -11.046 1.00 . A A . 48 HIS HA 1 1
7 6769 1 1 48 HIS HB2 H -5.974 -4.366 -10.117 1.00 . A A . 48 HIS HB2 1 1
7 6770 1 1 48 HIS HB3 H -7.468 -3.484 -10.355 1.00 . A A . 48 HIS HB3 1 1
7 6771 1 1 48 HIS HD2 H -5.526 -5.884 -12.102 1.00 . A A . 48 HIS HD2 1 1
7 6772 1 1 48 HIS HE1 H -6.731 -3.370 -15.335 1.00 . A A . 48 HIS HE1 1 1
7 6773 1 1 48 HIS HE2 H -5.743 -5.628 -14.750 1.00 . A A . 48 HIS HE2 1 1
7 6774 1 1 48 HIS N N -4.335 -2.469 -10.648 1.00 . A A . 48 HIS N 1 1
7 6775 1 1 48 HIS ND1 N -6.793 -3.061 -13.205 1.00 . A A . 48 HIS ND1 1 1
7 6776 1 1 48 HIS NE2 N -6.027 -4.949 -14.050 1.00 . A A . 48 HIS NE2 1 1
7 6777 1 1 48 HIS O O -7.087 -1.526 -8.507 1.00 . A A . 48 HIS O 1 1
7 6778 1 1 49 CYS C C -3.669 -0.178 -6.504 1.00 . A A . 49 CYS C 1 1
7 6779 1 1 49 CYS CA C -4.785 -1.185 -6.836 1.00 . A A . 49 CYS CA 1 1
7 6780 1 1 49 CYS CB C -4.539 -2.485 -6.090 1.00 . A A . 49 CYS CB 1 1
7 6781 1 1 49 CYS H H -3.996 -1.867 -8.623 1.00 . A A . 49 CYS H 1 1
7 6782 1 1 49 CYS HA H -5.731 -0.766 -6.508 1.00 . A A . 49 CYS HA 1 1
7 6783 1 1 49 CYS HB2 H -3.617 -2.926 -6.426 1.00 . A A . 49 CYS HB2 1 1
7 6784 1 1 49 CYS HB3 H -4.245 -2.237 -5.106 1.00 . A A . 49 CYS HB3 1 1
7 6785 1 1 49 CYS N N -4.859 -1.525 -8.237 1.00 . A A . 49 CYS N 1 1
7 6786 1 1 49 CYS O O -3.230 -0.118 -5.361 1.00 . A A . 49 CYS O 1 1
7 6787 1 1 49 CYS SG S -5.874 -3.703 -6.042 1.00 . A A . 49 CYS SG 1 1
7 6788 1 1 50 GLY C C -2.428 2.856 -6.562 1.00 . A A . 50 GLY C 1 1
7 6789 1 1 50 GLY CA C -2.032 1.504 -7.136 1.00 . A A . 50 GLY CA 1 1
7 6790 1 1 50 GLY H H -3.417 0.466 -8.418 1.00 . A A . 50 GLY H 1 1
7 6791 1 1 50 GLY HA2 H -1.494 1.057 -6.320 1.00 . A A . 50 GLY HA2 1 1
7 6792 1 1 50 GLY HA3 H -1.270 1.560 -7.908 1.00 . A A . 50 GLY HA3 1 1
7 6793 1 1 50 GLY N N -3.148 0.608 -7.452 1.00 . A A . 50 GLY N 1 1
7 6794 1 1 50 GLY O O -1.571 3.563 -6.063 1.00 . A A . 50 GLY O 1 1
7 6795 1 1 51 HIS C C -4.011 3.458 -3.988 1.00 . A A . 51 HIS C 1 1
7 6796 1 1 51 HIS CA C -4.214 4.050 -5.396 1.00 . A A . 51 HIS CA 1 1
7 6797 1 1 51 HIS CB C -5.706 4.303 -5.645 1.00 . A A . 51 HIS CB 1 1
7 6798 1 1 51 HIS CD2 C -7.641 2.939 -4.639 1.00 . A A . 51 HIS CD2 1 1
7 6799 1 1 51 HIS CE1 C -7.404 1.062 -5.764 1.00 . A A . 51 HIS CE1 1 1
7 6800 1 1 51 HIS CG C -6.578 3.071 -5.486 1.00 . A A . 51 HIS CG 1 1
7 6801 1 1 51 HIS H H -4.410 2.549 -6.882 1.00 . A A . 51 HIS H 1 1
7 6802 1 1 51 HIS HA H -3.649 4.991 -5.447 1.00 . A A . 51 HIS HA 1 1
7 6803 1 1 51 HIS HB2 H -6.048 5.074 -4.956 1.00 . A A . 51 HIS HB2 1 1
7 6804 1 1 51 HIS HB3 H -5.827 4.678 -6.662 1.00 . A A . 51 HIS HB3 1 1
7 6805 1 1 51 HIS HD2 H -8.025 3.684 -3.958 1.00 . A A . 51 HIS HD2 1 1
7 6806 1 1 51 HIS HE1 H -7.599 0.068 -6.145 1.00 . A A . 51 HIS HE1 1 1
7 6807 1 1 51 HIS HE2 H -8.980 1.287 -4.402 1.00 . A A . 51 HIS HE2 1 1
7 6808 1 1 51 HIS N N -3.721 3.149 -6.440 1.00 . A A . 51 HIS N 1 1
7 6809 1 1 51 HIS ND1 N -6.396 1.858 -6.160 1.00 . A A . 51 HIS ND1 1 1
7 6810 1 1 51 HIS NE2 N -8.151 1.676 -4.837 1.00 . A A . 51 HIS NE2 1 1
7 6811 1 1 51 HIS O O -3.646 4.186 -3.073 1.00 . A A . 51 HIS O 1 1
7 6812 1 1 52 LEU C C -2.321 1.167 -2.533 1.00 . A A . 52 LEU C 1 1
7 6813 1 1 52 LEU CA C -3.822 1.350 -2.662 1.00 . A A . 52 LEU CA 1 1
7 6814 1 1 52 LEU CB C -4.559 -0.023 -2.647 1.00 . A A . 52 LEU CB 1 1
7 6815 1 1 52 LEU CD1 C -5.846 -1.156 -0.783 1.00 . A A . 52 LEU CD1 1 1
7 6816 1 1 52 LEU CD2 C -6.310 1.210 -1.195 1.00 . A A . 52 LEU CD2 1 1
7 6817 1 1 52 LEU CG C -5.893 -0.087 -1.873 1.00 . A A . 52 LEU CG 1 1
7 6818 1 1 52 LEU H H -4.567 1.638 -4.647 1.00 . A A . 52 LEU H 1 1
7 6819 1 1 52 LEU HA H -4.056 1.956 -1.770 1.00 . A A . 52 LEU HA 1 1
7 6820 1 1 52 LEU HB2 H -4.806 -0.334 -3.641 1.00 . A A . 52 LEU HB2 1 1
7 6821 1 1 52 LEU HB3 H -3.892 -0.865 -2.441 1.00 . A A . 52 LEU HB3 1 1
7 6822 1 1 52 LEU HD11 H -5.155 -0.863 -0.002 1.00 . A A . 52 LEU HD11 1 1
7 6823 1 1 52 LEU HD12 H -5.509 -2.102 -1.201 1.00 . A A . 52 LEU HD12 1 1
7 6824 1 1 52 LEU HD13 H -6.842 -1.295 -0.354 1.00 . A A . 52 LEU HD13 1 1
7 6825 1 1 52 LEU HD21 H -6.320 2.014 -1.936 1.00 . A A . 52 LEU HD21 1 1
7 6826 1 1 52 LEU HD22 H -5.591 1.463 -0.416 1.00 . A A . 52 LEU HD22 1 1
7 6827 1 1 52 LEU HD23 H -7.301 1.080 -0.764 1.00 . A A . 52 LEU HD23 1 1
7 6828 1 1 52 LEU HG H -6.682 -0.341 -2.585 1.00 . A A . 52 LEU HG 1 1
7 6829 1 1 52 LEU N N -4.205 2.134 -3.840 1.00 . A A . 52 LEU N 1 1
7 6830 1 1 52 LEU O O -1.875 0.937 -1.420 1.00 . A A . 52 LEU O 1 1
7 6831 1 1 53 ILE C C -0.058 3.096 -2.876 1.00 . A A . 53 ILE C 1 1
7 6832 1 1 53 ILE CA C -0.130 1.671 -3.414 1.00 . A A . 53 ILE CA 1 1
7 6833 1 1 53 ILE CB C 0.723 1.416 -4.673 1.00 . A A . 53 ILE CB 1 1
7 6834 1 1 53 ILE CD1 C 0.603 -0.343 -6.597 1.00 . A A . 53 ILE CD1 1 1
7 6835 1 1 53 ILE CG1 C 0.625 -0.068 -5.088 1.00 . A A . 53 ILE CG1 1 1
7 6836 1 1 53 ILE CG2 C 2.199 1.717 -4.368 1.00 . A A . 53 ILE CG2 1 1
7 6837 1 1 53 ILE H H -1.902 1.122 -4.506 1.00 . A A . 53 ILE H 1 1
7 6838 1 1 53 ILE HA H 0.286 1.030 -2.635 1.00 . A A . 53 ILE HA 1 1
7 6839 1 1 53 ILE HB H 0.390 2.072 -5.475 1.00 . A A . 53 ILE HB 1 1
7 6840 1 1 53 ILE HD11 H -0.304 -0.897 -6.858 1.00 . A A . 53 ILE HD11 1 1
7 6841 1 1 53 ILE HD12 H 0.669 0.580 -7.169 1.00 . A A . 53 ILE HD12 1 1
7 6842 1 1 53 ILE HD13 H 1.469 -0.948 -6.858 1.00 . A A . 53 ILE HD13 1 1
7 6843 1 1 53 ILE HG12 H 1.493 -0.582 -4.721 1.00 . A A . 53 ILE HG12 1 1
7 6844 1 1 53 ILE HG13 H -0.214 -0.543 -4.570 1.00 . A A . 53 ILE HG13 1 1
7 6845 1 1 53 ILE HG21 H 2.330 2.759 -4.073 1.00 . A A . 53 ILE HG21 1 1
7 6846 1 1 53 ILE HG22 H 2.547 1.070 -3.566 1.00 . A A . 53 ILE HG22 1 1
7 6847 1 1 53 ILE HG23 H 2.803 1.539 -5.257 1.00 . A A . 53 ILE HG23 1 1
7 6848 1 1 53 ILE N N -1.528 1.310 -3.588 1.00 . A A . 53 ILE N 1 1
7 6849 1 1 53 ILE O O 0.269 3.197 -1.713 1.00 . A A . 53 ILE O 1 1
7 6850 1 1 54 GLU C C -0.508 6.056 -1.893 1.00 . A A . 54 GLU C 1 1
7 6851 1 1 54 GLU CA C -0.135 5.589 -3.295 1.00 . A A . 54 GLU CA 1 1
7 6852 1 1 54 GLU CB C -0.863 6.520 -4.285 1.00 . A A . 54 GLU CB 1 1
7 6853 1 1 54 GLU CD C -0.780 7.668 -6.549 1.00 . A A . 54 GLU CD 1 1
7 6854 1 1 54 GLU CG C -0.190 6.572 -5.657 1.00 . A A . 54 GLU CG 1 1
7 6855 1 1 54 GLU H H -0.936 3.988 -4.433 1.00 . A A . 54 GLU H 1 1
7 6856 1 1 54 GLU HA H 0.938 5.750 -3.404 1.00 . A A . 54 GLU HA 1 1
7 6857 1 1 54 GLU HB2 H -1.897 6.213 -4.384 1.00 . A A . 54 GLU HB2 1 1
7 6858 1 1 54 GLU HB3 H -0.864 7.526 -3.861 1.00 . A A . 54 GLU HB3 1 1
7 6859 1 1 54 GLU HG2 H 0.867 6.767 -5.516 1.00 . A A . 54 GLU HG2 1 1
7 6860 1 1 54 GLU HG3 H -0.265 5.611 -6.157 1.00 . A A . 54 GLU HG3 1 1
7 6861 1 1 54 GLU N N -0.453 4.170 -3.575 1.00 . A A . 54 GLU N 1 1
7 6862 1 1 54 GLU O O 0.302 6.674 -1.196 1.00 . A A . 54 GLU O 1 1
7 6863 1 1 54 GLU OE1 O -0.332 8.835 -6.454 1.00 . A A . 54 GLU OE1 1 1
7 6864 1 1 54 GLU OE2 O -1.670 7.340 -7.363 1.00 . A A . 54 GLU OE2 1 1
7 6865 1 1 55 ALA C C -1.363 5.478 0.937 1.00 . A A . 55 ALA C 1 1
7 6866 1 1 55 ALA CA C -2.258 6.072 -0.162 1.00 . A A . 55 ALA CA 1 1
7 6867 1 1 55 ALA CB C -3.684 5.488 -0.093 1.00 . A A . 55 ALA CB 1 1
7 6868 1 1 55 ALA H H -2.346 5.227 -2.110 1.00 . A A . 55 ALA H 1 1
7 6869 1 1 55 ALA HA H -2.288 7.153 -0.063 1.00 . A A . 55 ALA HA 1 1
7 6870 1 1 55 ALA HB1 H -4.325 5.997 -0.809 1.00 . A A . 55 ALA HB1 1 1
7 6871 1 1 55 ALA HB2 H -3.677 4.412 -0.335 1.00 . A A . 55 ALA HB2 1 1
7 6872 1 1 55 ALA HB3 H -4.091 5.629 0.915 1.00 . A A . 55 ALA HB3 1 1
7 6873 1 1 55 ALA N N -1.737 5.747 -1.484 1.00 . A A . 55 ALA N 1 1
7 6874 1 1 55 ALA O O -1.029 6.126 1.929 1.00 . A A . 55 ALA O 1 1
7 6875 1 1 56 HIS C C 1.378 3.847 1.455 1.00 . A A . 56 HIS C 1 1
7 6876 1 1 56 HIS CA C -0.098 3.453 1.624 1.00 . A A . 56 HIS CA 1 1
7 6877 1 1 56 HIS CB C -0.419 1.966 1.405 1.00 . A A . 56 HIS CB 1 1
7 6878 1 1 56 HIS CD2 C -2.658 0.641 1.282 1.00 . A A . 56 HIS CD2 1 1
7 6879 1 1 56 HIS CE1 C -4.016 1.975 2.395 1.00 . A A . 56 HIS CE1 1 1
7 6880 1 1 56 HIS CG C -1.917 1.715 1.674 1.00 . A A . 56 HIS CG 1 1
7 6881 1 1 56 HIS H H -1.193 3.854 -0.185 1.00 . A A . 56 HIS H 1 1
7 6882 1 1 56 HIS HA H -0.373 3.713 2.647 1.00 . A A . 56 HIS HA 1 1
7 6883 1 1 56 HIS HB2 H -0.219 1.740 0.343 1.00 . A A . 56 HIS HB2 1 1
7 6884 1 1 56 HIS HB3 H 0.231 1.349 2.046 1.00 . A A . 56 HIS HB3 1 1
7 6885 1 1 56 HIS HD2 H -2.283 -0.180 0.691 1.00 . A A . 56 HIS HD2 1 1
7 6886 1 1 56 HIS HE1 H -4.915 2.403 2.822 1.00 . A A . 56 HIS HE1 1 1
7 6887 1 1 56 HIS HE2 H -4.715 0.162 1.595 1.00 . A A . 56 HIS HE2 1 1
7 6888 1 1 56 HIS N N -0.966 4.227 0.725 1.00 . A A . 56 HIS N 1 1
7 6889 1 1 56 HIS ND1 N -2.811 2.566 2.355 1.00 . A A . 56 HIS ND1 1 1
7 6890 1 1 56 HIS NE2 N -3.946 0.798 1.759 1.00 . A A . 56 HIS NE2 1 1
7 6891 1 1 56 HIS O O 2.152 3.862 2.413 1.00 . A A . 56 HIS O 1 1
7 6892 1 1 57 LYS C C 3.545 5.884 0.551 1.00 . A A . 57 LYS C 1 1
7 6893 1 1 57 LYS CA C 3.062 4.686 -0.227 1.00 . A A . 57 LYS CA 1 1
7 6894 1 1 57 LYS CB C 2.945 4.991 -1.731 1.00 . A A . 57 LYS CB 1 1
7 6895 1 1 57 LYS CD C 4.338 4.939 -3.920 1.00 . A A . 57 LYS CD 1 1
7 6896 1 1 57 LYS CE C 5.592 4.272 -4.512 1.00 . A A . 57 LYS CE 1 1
7 6897 1 1 57 LYS CG C 4.193 4.515 -2.449 1.00 . A A . 57 LYS CG 1 1
7 6898 1 1 57 LYS H H 1.114 4.091 -0.524 1.00 . A A . 57 LYS H 1 1
7 6899 1 1 57 LYS HA H 3.751 3.861 -0.048 1.00 . A A . 57 LYS HA 1 1
7 6900 1 1 57 LYS HB2 H 2.145 4.430 -2.140 1.00 . A A . 57 LYS HB2 1 1
7 6901 1 1 57 LYS HB3 H 2.629 5.997 -1.960 1.00 . A A . 57 LYS HB3 1 1
7 6902 1 1 57 LYS HD2 H 3.458 4.658 -4.497 1.00 . A A . 57 LYS HD2 1 1
7 6903 1 1 57 LYS HD3 H 4.446 6.025 -3.958 1.00 . A A . 57 LYS HD3 1 1
7 6904 1 1 57 LYS HE2 H 6.421 4.451 -3.827 1.00 . A A . 57 LYS HE2 1 1
7 6905 1 1 57 LYS HE3 H 5.434 3.194 -4.564 1.00 . A A . 57 LYS HE3 1 1
7 6906 1 1 57 LYS HG2 H 5.051 4.890 -1.911 1.00 . A A . 57 LYS HG2 1 1
7 6907 1 1 57 LYS HG3 H 4.139 3.429 -2.362 1.00 . A A . 57 LYS HG3 1 1
7 6908 1 1 57 LYS HZ1 H 5.402 4.300 -6.569 1.00 . A A . 57 LYS HZ1 1 1
7 6909 1 1 57 LYS HZ2 H 6.920 4.690 -6.083 1.00 . A A . 57 LYS HZ2 1 1
7 6910 1 1 57 LYS HZ3 H 5.710 5.789 -5.935 1.00 . A A . 57 LYS HZ3 1 1
7 6911 1 1 57 LYS N N 1.770 4.224 0.226 1.00 . A A . 57 LYS N 1 1
7 6912 1 1 57 LYS NZ N 5.932 4.797 -5.858 1.00 . A A . 57 LYS NZ 1 1
7 6913 1 1 57 LYS O O 4.684 5.862 1.011 1.00 . A A . 57 LYS O 1 1
7 6914 1 1 58 GLU C C 3.141 7.529 3.164 1.00 . A A . 58 GLU C 1 1
7 6915 1 1 58 GLU CA C 3.025 7.953 1.692 1.00 . A A . 58 GLU CA 1 1
7 6916 1 1 58 GLU CB C 2.284 9.275 1.533 1.00 . A A . 58 GLU CB 1 1
7 6917 1 1 58 GLU CD C 0.191 10.667 1.761 1.00 . A A . 58 GLU CD 1 1
7 6918 1 1 58 GLU CG C 0.805 9.256 1.874 1.00 . A A . 58 GLU CG 1 1
7 6919 1 1 58 GLU H H 1.800 6.841 0.225 1.00 . A A . 58 GLU H 1 1
7 6920 1 1 58 GLU HA H 4.019 8.226 1.414 1.00 . A A . 58 GLU HA 1 1
7 6921 1 1 58 GLU HB2 H 2.772 9.959 2.218 1.00 . A A . 58 GLU HB2 1 1
7 6922 1 1 58 GLU HB3 H 2.423 9.643 0.513 1.00 . A A . 58 GLU HB3 1 1
7 6923 1 1 58 GLU HG2 H 0.374 8.558 1.162 1.00 . A A . 58 GLU HG2 1 1
7 6924 1 1 58 GLU HG3 H 0.663 8.878 2.887 1.00 . A A . 58 GLU HG3 1 1
7 6925 1 1 58 GLU N N 2.678 6.876 0.747 1.00 . A A . 58 GLU N 1 1
7 6926 1 1 58 GLU O O 4.060 8.004 3.827 1.00 . A A . 58 GLU O 1 1
7 6927 1 1 58 GLU OE1 O 0.808 11.656 2.238 1.00 . A A . 58 GLU OE1 1 1
7 6928 1 1 58 GLU OE2 O -0.906 10.818 1.170 1.00 . A A . 58 GLU OE2 1 1
7 6929 1 1 59 CYS C C 3.800 5.466 5.245 1.00 . A A . 59 CYS C 1 1
7 6930 1 1 59 CYS CA C 2.393 6.013 4.972 1.00 . A A . 59 CYS CA 1 1
7 6931 1 1 59 CYS CB C 1.284 4.966 5.205 1.00 . A A . 59 CYS CB 1 1
7 6932 1 1 59 CYS H H 1.577 6.318 2.997 1.00 . A A . 59 CYS H 1 1
7 6933 1 1 59 CYS HA H 2.243 6.821 5.685 1.00 . A A . 59 CYS HA 1 1
7 6934 1 1 59 CYS HB2 H 0.356 5.417 4.862 1.00 . A A . 59 CYS HB2 1 1
7 6935 1 1 59 CYS HB3 H 1.414 4.066 4.594 1.00 . A A . 59 CYS HB3 1 1
7 6936 1 1 59 CYS N N 2.299 6.605 3.631 1.00 . A A . 59 CYS N 1 1
7 6937 1 1 59 CYS O O 4.423 5.815 6.247 1.00 . A A . 59 CYS O 1 1
7 6938 1 1 59 CYS SG S 1.028 4.558 6.965 1.00 . A A . 59 CYS SG 1 1
7 6939 1 1 60 MET C C 6.753 5.448 4.137 1.00 . A A . 60 MET C 1 1
7 6940 1 1 60 MET CA C 5.768 4.274 4.339 1.00 . A A . 60 MET CA 1 1
7 6941 1 1 60 MET CB C 6.012 3.195 3.272 1.00 . A A . 60 MET CB 1 1
7 6942 1 1 60 MET CE C 3.797 -0.108 4.688 1.00 . A A . 60 MET CE 1 1
7 6943 1 1 60 MET CG C 5.575 1.794 3.732 1.00 . A A . 60 MET CG 1 1
7 6944 1 1 60 MET H H 3.797 4.402 3.516 1.00 . A A . 60 MET H 1 1
7 6945 1 1 60 MET HA H 6.004 3.823 5.313 1.00 . A A . 60 MET HA 1 1
7 6946 1 1 60 MET HB2 H 5.506 3.454 2.337 1.00 . A A . 60 MET HB2 1 1
7 6947 1 1 60 MET HB3 H 7.084 3.147 3.072 1.00 . A A . 60 MET HB3 1 1
7 6948 1 1 60 MET HE1 H 2.770 -0.410 4.876 1.00 . A A . 60 MET HE1 1 1
7 6949 1 1 60 MET HE2 H 4.287 -0.842 4.048 1.00 . A A . 60 MET HE2 1 1
7 6950 1 1 60 MET HE3 H 4.327 -0.038 5.637 1.00 . A A . 60 MET HE3 1 1
7 6951 1 1 60 MET HG2 H 5.974 1.065 3.018 1.00 . A A . 60 MET HG2 1 1
7 6952 1 1 60 MET HG3 H 6.036 1.594 4.700 1.00 . A A . 60 MET HG3 1 1
7 6953 1 1 60 MET N N 4.360 4.686 4.314 1.00 . A A . 60 MET N 1 1
7 6954 1 1 60 MET O O 7.694 5.560 4.917 1.00 . A A . 60 MET O 1 1
7 6955 1 1 60 MET SD S 3.788 1.504 3.875 1.00 . A A . 60 MET SD 1 1
7 6956 1 1 61 ARG C C 7.773 8.322 4.124 1.00 . A A . 61 ARG C 1 1
7 6957 1 1 61 ARG CA C 7.548 7.439 2.896 1.00 . A A . 61 ARG CA 1 1
7 6958 1 1 61 ARG CB C 7.186 8.230 1.619 1.00 . A A . 61 ARG CB 1 1
7 6959 1 1 61 ARG CD C 6.075 10.252 0.544 1.00 . A A . 61 ARG CD 1 1
7 6960 1 1 61 ARG CG C 6.557 9.611 1.853 1.00 . A A . 61 ARG CG 1 1
7 6961 1 1 61 ARG CZ C 6.733 12.168 -0.898 1.00 . A A . 61 ARG CZ 1 1
7 6962 1 1 61 ARG H H 5.779 6.226 2.531 1.00 . A A . 61 ARG H 1 1
7 6963 1 1 61 ARG HA H 8.527 6.983 2.728 1.00 . A A . 61 ARG HA 1 1
7 6964 1 1 61 ARG HB2 H 8.107 8.385 1.056 1.00 . A A . 61 ARG HB2 1 1
7 6965 1 1 61 ARG HB3 H 6.522 7.627 1.001 1.00 . A A . 61 ARG HB3 1 1
7 6966 1 1 61 ARG HD2 H 6.274 9.570 -0.285 1.00 . A A . 61 ARG HD2 1 1
7 6967 1 1 61 ARG HD3 H 4.993 10.400 0.604 1.00 . A A . 61 ARG HD3 1 1
7 6968 1 1 61 ARG HE H 7.143 12.045 1.046 1.00 . A A . 61 ARG HE 1 1
7 6969 1 1 61 ARG HG2 H 5.702 9.523 2.516 1.00 . A A . 61 ARG HG2 1 1
7 6970 1 1 61 ARG HG3 H 7.307 10.241 2.325 1.00 . A A . 61 ARG HG3 1 1
7 6971 1 1 61 ARG HH11 H 5.615 10.809 -1.846 1.00 . A A . 61 ARG HH11 1 1
7 6972 1 1 61 ARG HH12 H 6.323 11.990 -2.881 1.00 . A A . 61 ARG HH12 1 1
7 6973 1 1 61 ARG HH21 H 7.804 13.804 -0.314 1.00 . A A . 61 ARG HH21 1 1
7 6974 1 1 61 ARG HH22 H 7.198 13.781 -1.946 1.00 . A A . 61 ARG HH22 1 1
7 6975 1 1 61 ARG N N 6.574 6.347 3.154 1.00 . A A . 61 ARG N 1 1
7 6976 1 1 61 ARG NE N 6.720 11.554 0.275 1.00 . A A . 61 ARG NE 1 1
7 6977 1 1 61 ARG NH1 N 6.170 11.631 -1.943 1.00 . A A . 61 ARG NH1 1 1
7 6978 1 1 61 ARG NH2 N 7.358 13.295 -1.070 1.00 . A A . 61 ARG NH2 1 1
7 6979 1 1 61 ARG O O 8.900 8.722 4.402 1.00 . A A . 61 ARG O 1 1
7 6980 1 1 62 ALA C C 7.702 8.817 7.171 1.00 . A A . 62 ALA C 1 1
7 6981 1 1 62 ALA CA C 6.723 9.370 6.113 1.00 . A A . 62 ALA CA 1 1
7 6982 1 1 62 ALA CB C 5.290 9.444 6.658 1.00 . A A . 62 ALA CB 1 1
7 6983 1 1 62 ALA H H 5.817 8.220 4.553 1.00 . A A . 62 ALA H 1 1
7 6984 1 1 62 ALA HA H 7.045 10.386 5.881 1.00 . A A . 62 ALA HA 1 1
7 6985 1 1 62 ALA HB1 H 5.265 10.051 7.564 1.00 . A A . 62 ALA HB1 1 1
7 6986 1 1 62 ALA HB2 H 4.632 9.893 5.909 1.00 . A A . 62 ALA HB2 1 1
7 6987 1 1 62 ALA HB3 H 4.930 8.441 6.894 1.00 . A A . 62 ALA HB3 1 1
7 6988 1 1 62 ALA N N 6.706 8.593 4.874 1.00 . A A . 62 ALA N 1 1
7 6989 1 1 62 ALA O O 8.346 9.592 7.876 1.00 . A A . 62 ALA O 1 1
7 6990 1 1 63 LEU C C 10.328 7.103 7.773 1.00 . A A . 63 LEU C 1 1
7 6991 1 1 63 LEU CA C 8.854 6.780 8.072 1.00 . A A . 63 LEU CA 1 1
7 6992 1 1 63 LEU CB C 8.670 5.266 7.869 1.00 . A A . 63 LEU CB 1 1
7 6993 1 1 63 LEU CD1 C 7.106 3.207 7.927 1.00 . A A . 63 LEU CD1 1 1
7 6994 1 1 63 LEU CD2 C 6.635 5.057 9.420 1.00 . A A . 63 LEU CD2 1 1
7 6995 1 1 63 LEU CG C 7.246 4.710 8.073 1.00 . A A . 63 LEU CG 1 1
7 6996 1 1 63 LEU H H 7.358 6.923 6.557 1.00 . A A . 63 LEU H 1 1
7 6997 1 1 63 LEU HA H 8.661 7.042 9.112 1.00 . A A . 63 LEU HA 1 1
7 6998 1 1 63 LEU HB2 H 8.977 5.018 6.861 1.00 . A A . 63 LEU HB2 1 1
7 6999 1 1 63 LEU HB3 H 9.393 4.773 8.508 1.00 . A A . 63 LEU HB3 1 1
7 7000 1 1 63 LEU HD11 H 6.052 2.935 8.039 1.00 . A A . 63 LEU HD11 1 1
7 7001 1 1 63 LEU HD12 H 7.704 2.699 8.687 1.00 . A A . 63 LEU HD12 1 1
7 7002 1 1 63 LEU HD13 H 7.409 2.946 6.930 1.00 . A A . 63 LEU HD13 1 1
7 7003 1 1 63 LEU HD21 H 6.582 6.139 9.519 1.00 . A A . 63 LEU HD21 1 1
7 7004 1 1 63 LEU HD22 H 7.266 4.637 10.199 1.00 . A A . 63 LEU HD22 1 1
7 7005 1 1 63 LEU HD23 H 5.624 4.649 9.462 1.00 . A A . 63 LEU HD23 1 1
7 7006 1 1 63 LEU HG H 6.626 5.103 7.292 1.00 . A A . 63 LEU HG 1 1
7 7007 1 1 63 LEU N N 7.895 7.491 7.206 1.00 . A A . 63 LEU N 1 1
7 7008 1 1 63 LEU O O 11.234 6.658 8.481 1.00 . A A . 63 LEU O 1 1
7 7009 1 1 64 GLY C C 12.283 6.794 5.128 1.00 . A A . 64 GLY C 1 1
7 7010 1 1 64 GLY CA C 11.871 7.955 6.033 1.00 . A A . 64 GLY CA 1 1
7 7011 1 1 64 GLY H H 9.770 8.145 6.148 1.00 . A A . 64 GLY H 1 1
7 7012 1 1 64 GLY HA2 H 11.750 8.807 5.389 1.00 . A A . 64 GLY HA2 1 1
7 7013 1 1 64 GLY HA3 H 12.645 8.145 6.777 1.00 . A A . 64 GLY HA3 1 1
7 7014 1 1 64 GLY N N 10.568 7.787 6.658 1.00 . A A . 64 GLY N 1 1
7 7015 1 1 64 GLY O O 13.475 6.554 4.923 1.00 . A A . 64 GLY O 1 1
7 7016 1 1 65 PHE C C 11.739 5.295 2.236 1.00 . A A . 65 PHE C 1 1
7 7017 1 1 65 PHE CA C 11.562 4.895 3.713 1.00 . A A . 65 PHE CA 1 1
7 7018 1 1 65 PHE CB C 10.395 3.905 3.790 1.00 . A A . 65 PHE CB 1 1
7 7019 1 1 65 PHE CD1 C 10.846 3.276 6.249 1.00 . A A . 65 PHE CD1 1 1
7 7020 1 1 65 PHE CD2 C 9.268 1.995 4.905 1.00 . A A . 65 PHE CD2 1 1
7 7021 1 1 65 PHE CE1 C 10.547 2.464 7.354 1.00 . A A . 65 PHE CE1 1 1
7 7022 1 1 65 PHE CE2 C 8.956 1.198 6.011 1.00 . A A . 65 PHE CE2 1 1
7 7023 1 1 65 PHE CG C 10.201 3.041 5.016 1.00 . A A . 65 PHE CG 1 1
7 7024 1 1 65 PHE CZ C 9.583 1.450 7.240 1.00 . A A . 65 PHE CZ 1 1
7 7025 1 1 65 PHE H H 10.355 6.268 4.827 1.00 . A A . 65 PHE H 1 1
7 7026 1 1 65 PHE HA H 12.492 4.394 3.999 1.00 . A A . 65 PHE HA 1 1
7 7027 1 1 65 PHE HB2 H 9.486 4.464 3.621 1.00 . A A . 65 PHE HB2 1 1
7 7028 1 1 65 PHE HB3 H 10.469 3.216 2.953 1.00 . A A . 65 PHE HB3 1 1
7 7029 1 1 65 PHE HD1 H 11.494 4.124 6.408 1.00 . A A . 65 PHE HD1 1 1
7 7030 1 1 65 PHE HD2 H 8.744 1.841 3.976 1.00 . A A . 65 PHE HD2 1 1
7 7031 1 1 65 PHE HE1 H 10.984 2.684 8.316 1.00 . A A . 65 PHE HE1 1 1
7 7032 1 1 65 PHE HE2 H 8.153 0.482 5.933 1.00 . A A . 65 PHE HE2 1 1
7 7033 1 1 65 PHE HZ H 9.234 0.958 8.129 1.00 . A A . 65 PHE HZ 1 1
7 7034 1 1 65 PHE N N 11.313 6.029 4.612 1.00 . A A . 65 PHE N 1 1
7 7035 1 1 65 PHE O O 11.459 6.415 1.814 1.00 . A A . 65 PHE O 1 1
7 7036 1 1 66 LYS C C 12.007 4.407 -0.996 1.00 . A A . 66 LYS C 1 1
7 7037 1 1 66 LYS CA C 12.933 4.501 0.204 1.00 . A A . 66 LYS CA 1 1
7 7038 1 1 66 LYS CB C 14.115 3.543 0.185 1.00 . A A . 66 LYS CB 1 1
7 7039 1 1 66 LYS CD C 16.344 3.731 1.327 1.00 . A A . 66 LYS CD 1 1
7 7040 1 1 66 LYS CE C 17.099 3.495 2.645 1.00 . A A . 66 LYS CE 1 1
7 7041 1 1 66 LYS CG C 14.850 3.633 1.537 1.00 . A A . 66 LYS CG 1 1
7 7042 1 1 66 LYS H H 12.270 3.397 1.862 1.00 . A A . 66 LYS H 1 1
7 7043 1 1 66 LYS HA H 13.358 5.505 0.202 1.00 . A A . 66 LYS HA 1 1
7 7044 1 1 66 LYS HB2 H 13.770 2.521 0.026 1.00 . A A . 66 LYS HB2 1 1
7 7045 1 1 66 LYS HB3 H 14.769 3.823 -0.641 1.00 . A A . 66 LYS HB3 1 1
7 7046 1 1 66 LYS HD2 H 16.644 3.006 0.576 1.00 . A A . 66 LYS HD2 1 1
7 7047 1 1 66 LYS HD3 H 16.482 4.748 0.956 1.00 . A A . 66 LYS HD3 1 1
7 7048 1 1 66 LYS HE2 H 16.613 4.069 3.437 1.00 . A A . 66 LYS HE2 1 1
7 7049 1 1 66 LYS HE3 H 17.023 2.435 2.904 1.00 . A A . 66 LYS HE3 1 1
7 7050 1 1 66 LYS HG2 H 14.580 4.541 2.076 1.00 . A A . 66 LYS HG2 1 1
7 7051 1 1 66 LYS HG3 H 14.549 2.791 2.156 1.00 . A A . 66 LYS HG3 1 1
7 7052 1 1 66 LYS HZ1 H 18.646 4.831 2.214 1.00 . A A . 66 LYS HZ1 1 1
7 7053 1 1 66 LYS HZ2 H 19.012 3.286 1.888 1.00 . A A . 66 LYS HZ2 1 1
7 7054 1 1 66 LYS HZ3 H 19.006 3.779 3.447 1.00 . A A . 66 LYS HZ3 1 1
7 7055 1 1 66 LYS N N 12.196 4.314 1.452 1.00 . A A . 66 LYS N 1 1
7 7056 1 1 66 LYS NZ N 18.527 3.882 2.558 1.00 . A A . 66 LYS NZ 1 1
7 7057 1 1 66 LYS O O 12.120 3.521 -1.843 1.00 . A A . 66 LYS O 1 1
7 7058 1 1 67 ILE C C 10.204 6.396 -2.949 1.00 . A A . 67 ILE C 1 1
7 7059 1 1 67 ILE CA C 9.855 5.421 -1.828 1.00 . A A . 67 ILE CA 1 1
7 7060 1 1 67 ILE CB C 8.612 5.787 -0.973 1.00 . A A . 67 ILE CB 1 1
7 7061 1 1 67 ILE CD1 C 8.844 3.775 0.658 1.00 . A A . 67 ILE CD1 1 1
7 7062 1 1 67 ILE CG1 C 7.976 4.530 -0.338 1.00 . A A . 67 ILE CG1 1 1
7 7063 1 1 67 ILE CG2 C 7.487 6.460 -1.780 1.00 . A A . 67 ILE CG2 1 1
7 7064 1 1 67 ILE H H 11.143 5.957 -0.188 1.00 . A A . 67 ILE H 1 1
7 7065 1 1 67 ILE HA H 9.679 4.467 -2.321 1.00 . A A . 67 ILE HA 1 1
7 7066 1 1 67 ILE HB H 8.914 6.483 -0.183 1.00 . A A . 67 ILE HB 1 1
7 7067 1 1 67 ILE HD11 H 9.200 4.485 1.398 1.00 . A A . 67 ILE HD11 1 1
7 7068 1 1 67 ILE HD12 H 8.252 3.002 1.137 1.00 . A A . 67 ILE HD12 1 1
7 7069 1 1 67 ILE HD13 H 9.680 3.298 0.152 1.00 . A A . 67 ILE HD13 1 1
7 7070 1 1 67 ILE HG12 H 7.068 4.824 0.184 1.00 . A A . 67 ILE HG12 1 1
7 7071 1 1 67 ILE HG13 H 7.710 3.840 -1.131 1.00 . A A . 67 ILE HG13 1 1
7 7072 1 1 67 ILE HG21 H 7.808 7.456 -2.087 1.00 . A A . 67 ILE HG21 1 1
7 7073 1 1 67 ILE HG22 H 7.250 5.871 -2.666 1.00 . A A . 67 ILE HG22 1 1
7 7074 1 1 67 ILE HG23 H 6.592 6.581 -1.159 1.00 . A A . 67 ILE HG23 1 1
7 7075 1 1 67 ILE N N 11.023 5.291 -0.940 1.00 . A A . 67 ILE N 1 1
7 7076 1 1 67 ILE O O 10.290 5.919 -4.105 1.00 . A A . 67 ILE O 1 1
7 7077 1 1 67 ILE OXT O 10.525 7.566 -2.632 1.00 . A A . 67 ILE OXT 1 1
8 7078 1 1 1 GLY C C 20.043 -69.209 -1.702 1.00 . A A . 1 GLY C 1 1
8 7079 1 1 1 GLY CA C 20.913 -69.808 -2.789 1.00 . A A . 1 GLY CA 1 1
8 7080 1 1 1 GLY H1 H 20.474 -71.704 -2.167 1.00 . A A . 1 GLY H1 1 1
8 7081 1 1 1 GLY H2 H 21.929 -71.148 -1.646 1.00 . A A . 1 GLY H2 1 1
8 7082 1 1 1 GLY H3 H 21.771 -71.644 -3.207 1.00 . A A . 1 GLY H3 1 1
8 7083 1 1 1 GLY HA2 H 21.814 -69.205 -2.889 1.00 . A A . 1 GLY HA2 1 1
8 7084 1 1 1 GLY HA3 H 20.353 -69.804 -3.722 1.00 . A A . 1 GLY HA3 1 1
8 7085 1 1 1 GLY N N 21.298 -71.185 -2.437 1.00 . A A . 1 GLY N 1 1
8 7086 1 1 1 GLY O O 19.409 -69.962 -0.969 1.00 . A A . 1 GLY O 1 1
8 7087 1 1 2 SER C C 17.682 -67.077 -1.078 1.00 . A A . 2 SER C 1 1
8 7088 1 1 2 SER CA C 19.149 -67.175 -0.609 1.00 . A A . 2 SER CA 1 1
8 7089 1 1 2 SER CB C 19.739 -65.786 -0.305 1.00 . A A . 2 SER CB 1 1
8 7090 1 1 2 SER H H 20.527 -67.301 -2.217 1.00 . A A . 2 SER H 1 1
8 7091 1 1 2 SER HA H 19.144 -67.732 0.330 1.00 . A A . 2 SER HA 1 1
8 7092 1 1 2 SER HB2 H 19.149 -65.295 0.471 1.00 . A A . 2 SER HB2 1 1
8 7093 1 1 2 SER HB3 H 20.759 -65.907 0.067 1.00 . A A . 2 SER HB3 1 1
8 7094 1 1 2 SER HG H 20.205 -64.140 -1.253 1.00 . A A . 2 SER HG 1 1
8 7095 1 1 2 SER N N 20.020 -67.879 -1.565 1.00 . A A . 2 SER N 1 1
8 7096 1 1 2 SER O O 17.327 -67.521 -2.170 1.00 . A A . 2 SER O 1 1
8 7097 1 1 2 SER OG O 19.762 -64.971 -1.463 1.00 . A A . 2 SER OG 1 1
8 7098 1 1 3 PHE C C 14.769 -65.015 -0.484 1.00 . A A . 3 PHE C 1 1
8 7099 1 1 3 PHE CA C 15.360 -66.442 -0.367 1.00 . A A . 3 PHE CA 1 1
8 7100 1 1 3 PHE CB C 14.799 -67.231 0.832 1.00 . A A . 3 PHE CB 1 1
8 7101 1 1 3 PHE CD1 C 15.021 -65.649 2.810 1.00 . A A . 3 PHE CD1 1 1
8 7102 1 1 3 PHE CD2 C 16.413 -67.645 2.747 1.00 . A A . 3 PHE CD2 1 1
8 7103 1 1 3 PHE CE1 C 15.638 -65.259 4.013 1.00 . A A . 3 PHE CE1 1 1
8 7104 1 1 3 PHE CE2 C 17.026 -67.255 3.952 1.00 . A A . 3 PHE CE2 1 1
8 7105 1 1 3 PHE CG C 15.406 -66.842 2.171 1.00 . A A . 3 PHE CG 1 1
8 7106 1 1 3 PHE CZ C 16.639 -66.062 4.586 1.00 . A A . 3 PHE CZ 1 1
8 7107 1 1 3 PHE H H 17.196 -66.146 0.634 1.00 . A A . 3 PHE H 1 1
8 7108 1 1 3 PHE HA H 15.066 -66.965 -1.277 1.00 . A A . 3 PHE HA 1 1
8 7109 1 1 3 PHE HB2 H 13.717 -67.116 0.879 1.00 . A A . 3 PHE HB2 1 1
8 7110 1 1 3 PHE HB3 H 14.992 -68.292 0.660 1.00 . A A . 3 PHE HB3 1 1
8 7111 1 1 3 PHE HD1 H 14.256 -65.020 2.378 1.00 . A A . 3 PHE HD1 1 1
8 7112 1 1 3 PHE HD2 H 16.718 -68.562 2.265 1.00 . A A . 3 PHE HD2 1 1
8 7113 1 1 3 PHE HE1 H 15.340 -64.336 4.492 1.00 . A A . 3 PHE HE1 1 1
8 7114 1 1 3 PHE HE2 H 17.793 -67.873 4.397 1.00 . A A . 3 PHE HE2 1 1
8 7115 1 1 3 PHE HZ H 17.112 -65.767 5.513 1.00 . A A . 3 PHE HZ 1 1
8 7116 1 1 3 PHE N N 16.829 -66.462 -0.251 1.00 . A A . 3 PHE N 1 1
8 7117 1 1 3 PHE O O 13.577 -64.804 -0.247 1.00 . A A . 3 PHE O 1 1
8 7118 1 1 4 THR C C 15.006 -61.929 0.438 1.00 . A A . 4 THR C 1 1
8 7119 1 1 4 THR CA C 15.298 -62.576 -0.934 1.00 . A A . 4 THR CA 1 1
8 7120 1 1 4 THR CB C 14.189 -62.227 -1.955 1.00 . A A . 4 THR CB 1 1
8 7121 1 1 4 THR CG2 C 14.242 -63.022 -3.259 1.00 . A A . 4 THR CG2 1 1
8 7122 1 1 4 THR H H 16.540 -64.317 -1.099 1.00 . A A . 4 THR H 1 1
8 7123 1 1 4 THR HA H 16.200 -62.091 -1.306 1.00 . A A . 4 THR HA 1 1
8 7124 1 1 4 THR HB H 14.294 -61.171 -2.206 1.00 . A A . 4 THR HB 1 1
8 7125 1 1 4 THR HG1 H 12.888 -63.283 -1.016 1.00 . A A . 4 THR HG1 1 1
8 7126 1 1 4 THR HG21 H 15.238 -62.947 -3.695 1.00 . A A . 4 THR HG21 1 1
8 7127 1 1 4 THR HG22 H 13.511 -62.608 -3.957 1.00 . A A . 4 THR HG22 1 1
8 7128 1 1 4 THR HG23 H 13.997 -64.068 -3.077 1.00 . A A . 4 THR HG23 1 1
8 7129 1 1 4 THR N N 15.597 -64.034 -0.876 1.00 . A A . 4 THR N 1 1
8 7130 1 1 4 THR O O 14.947 -62.609 1.460 1.00 . A A . 4 THR O 1 1
8 7131 1 1 4 THR OG1 O 12.907 -62.390 -1.402 1.00 . A A . 4 THR OG1 1 1
8 7132 1 1 5 MET C C 13.510 -58.666 1.303 1.00 . A A . 5 MET C 1 1
8 7133 1 1 5 MET CA C 14.315 -59.921 1.685 1.00 . A A . 5 MET CA 1 1
8 7134 1 1 5 MET CB C 15.457 -59.586 2.666 1.00 . A A . 5 MET CB 1 1
8 7135 1 1 5 MET CE C 16.815 -60.324 5.639 1.00 . A A . 5 MET CE 1 1
8 7136 1 1 5 MET CG C 14.892 -59.100 4.012 1.00 . A A . 5 MET CG 1 1
8 7137 1 1 5 MET H H 14.925 -60.064 -0.358 1.00 . A A . 5 MET H 1 1
8 7138 1 1 5 MET HA H 13.653 -60.613 2.208 1.00 . A A . 5 MET HA 1 1
8 7139 1 1 5 MET HB2 H 16.053 -60.482 2.839 1.00 . A A . 5 MET HB2 1 1
8 7140 1 1 5 MET HB3 H 16.109 -58.822 2.243 1.00 . A A . 5 MET HB3 1 1
8 7141 1 1 5 MET HE1 H 17.314 -60.705 4.749 1.00 . A A . 5 MET HE1 1 1
8 7142 1 1 5 MET HE2 H 17.545 -60.244 6.445 1.00 . A A . 5 MET HE2 1 1
8 7143 1 1 5 MET HE3 H 16.022 -61.012 5.937 1.00 . A A . 5 MET HE3 1 1
8 7144 1 1 5 MET HG2 H 14.292 -58.206 3.833 1.00 . A A . 5 MET HG2 1 1
8 7145 1 1 5 MET HG3 H 14.231 -59.870 4.409 1.00 . A A . 5 MET HG3 1 1
8 7146 1 1 5 MET N N 14.832 -60.603 0.490 1.00 . A A . 5 MET N 1 1
8 7147 1 1 5 MET O O 14.114 -57.622 1.035 1.00 . A A . 5 MET O 1 1
8 7148 1 1 5 MET SD S 16.110 -58.688 5.295 1.00 . A A . 5 MET SD 1 1
8 7149 1 1 6 PRO C C 11.205 -57.071 2.792 1.00 . A A . 6 PRO C 1 1
8 7150 1 1 6 PRO CA C 11.296 -57.573 1.336 1.00 . A A . 6 PRO CA 1 1
8 7151 1 1 6 PRO CB C 9.949 -58.036 0.765 1.00 . A A . 6 PRO CB 1 1
8 7152 1 1 6 PRO CD C 11.376 -59.966 1.081 1.00 . A A . 6 PRO CD 1 1
8 7153 1 1 6 PRO CG C 9.904 -59.541 1.047 1.00 . A A . 6 PRO CG 1 1
8 7154 1 1 6 PRO HA H 11.676 -56.755 0.722 1.00 . A A . 6 PRO HA 1 1
8 7155 1 1 6 PRO HB2 H 9.102 -57.511 1.209 1.00 . A A . 6 PRO HB2 1 1
8 7156 1 1 6 PRO HB3 H 9.946 -57.879 -0.313 1.00 . A A . 6 PRO HB3 1 1
8 7157 1 1 6 PRO HD2 H 11.536 -60.670 1.900 1.00 . A A . 6 PRO HD2 1 1
8 7158 1 1 6 PRO HD3 H 11.639 -60.430 0.128 1.00 . A A . 6 PRO HD3 1 1
8 7159 1 1 6 PRO HG2 H 9.445 -59.723 2.018 1.00 . A A . 6 PRO HG2 1 1
8 7160 1 1 6 PRO HG3 H 9.351 -60.077 0.275 1.00 . A A . 6 PRO HG3 1 1
8 7161 1 1 6 PRO N N 12.162 -58.746 1.251 1.00 . A A . 6 PRO N 1 1
8 7162 1 1 6 PRO O O 11.721 -56.005 3.106 1.00 . A A . 6 PRO O 1 1
8 7163 1 1 7 GLY C C 9.345 -56.395 5.367 1.00 . A A . 7 GLY C 1 1
8 7164 1 1 7 GLY CA C 10.368 -57.516 5.119 1.00 . A A . 7 GLY CA 1 1
8 7165 1 1 7 GLY H H 10.249 -58.742 3.387 1.00 . A A . 7 GLY H 1 1
8 7166 1 1 7 GLY HA2 H 10.038 -58.411 5.650 1.00 . A A . 7 GLY HA2 1 1
8 7167 1 1 7 GLY HA3 H 11.315 -57.198 5.558 1.00 . A A . 7 GLY HA3 1 1
8 7168 1 1 7 GLY N N 10.602 -57.852 3.699 1.00 . A A . 7 GLY N 1 1
8 7169 1 1 7 GLY O O 8.450 -56.547 6.200 1.00 . A A . 7 GLY O 1 1
8 7170 1 1 8 LEU C C 8.646 -53.400 3.303 1.00 . A A . 8 LEU C 1 1
8 7171 1 1 8 LEU CA C 8.622 -54.098 4.679 1.00 . A A . 8 LEU CA 1 1
8 7172 1 1 8 LEU CB C 9.110 -53.203 5.844 1.00 . A A . 8 LEU CB 1 1
8 7173 1 1 8 LEU CD1 C 10.745 -51.724 7.016 1.00 . A A . 8 LEU CD1 1 1
8 7174 1 1 8 LEU CD2 C 11.699 -53.383 5.465 1.00 . A A . 8 LEU CD2 1 1
8 7175 1 1 8 LEU CG C 10.481 -52.490 5.720 1.00 . A A . 8 LEU CG 1 1
8 7176 1 1 8 LEU H H 10.212 -55.263 3.949 1.00 . A A . 8 LEU H 1 1
8 7177 1 1 8 LEU HA H 7.592 -54.392 4.885 1.00 . A A . 8 LEU HA 1 1
8 7178 1 1 8 LEU HB2 H 8.355 -52.431 5.998 1.00 . A A . 8 LEU HB2 1 1
8 7179 1 1 8 LEU HB3 H 9.129 -53.812 6.751 1.00 . A A . 8 LEU HB3 1 1
8 7180 1 1 8 LEU HD11 H 9.917 -51.048 7.232 1.00 . A A . 8 LEU HD11 1 1
8 7181 1 1 8 LEU HD12 H 11.658 -51.132 6.920 1.00 . A A . 8 LEU HD12 1 1
8 7182 1 1 8 LEU HD13 H 10.862 -52.423 7.843 1.00 . A A . 8 LEU HD13 1 1
8 7183 1 1 8 LEU HD21 H 11.737 -54.187 6.199 1.00 . A A . 8 LEU HD21 1 1
8 7184 1 1 8 LEU HD22 H 12.612 -52.788 5.531 1.00 . A A . 8 LEU HD22 1 1
8 7185 1 1 8 LEU HD23 H 11.645 -53.793 4.457 1.00 . A A . 8 LEU HD23 1 1
8 7186 1 1 8 LEU HG H 10.425 -51.768 4.914 1.00 . A A . 8 LEU HG 1 1
8 7187 1 1 8 LEU N N 9.449 -55.294 4.624 1.00 . A A . 8 LEU N 1 1
8 7188 1 1 8 LEU O O 9.442 -53.760 2.440 1.00 . A A . 8 LEU O 1 1
8 7189 1 1 9 VAL C C 8.850 -50.530 1.751 1.00 . A A . 9 VAL C 1 1
8 7190 1 1 9 VAL CA C 7.767 -51.625 1.818 1.00 . A A . 9 VAL CA 1 1
8 7191 1 1 9 VAL CB C 6.349 -51.069 1.591 1.00 . A A . 9 VAL CB 1 1
8 7192 1 1 9 VAL CG1 C 6.014 -49.851 2.456 1.00 . A A . 9 VAL CG1 1 1
8 7193 1 1 9 VAL CG2 C 6.059 -50.755 0.121 1.00 . A A . 9 VAL CG2 1 1
8 7194 1 1 9 VAL H H 7.128 -52.148 3.803 1.00 . A A . 9 VAL H 1 1
8 7195 1 1 9 VAL HA H 7.983 -52.313 1.001 1.00 . A A . 9 VAL HA 1 1
8 7196 1 1 9 VAL HB H 5.663 -51.857 1.889 1.00 . A A . 9 VAL HB 1 1
8 7197 1 1 9 VAL HG11 H 6.288 -50.031 3.495 1.00 . A A . 9 VAL HG11 1 1
8 7198 1 1 9 VAL HG12 H 6.555 -48.986 2.079 1.00 . A A . 9 VAL HG12 1 1
8 7199 1 1 9 VAL HG13 H 4.944 -49.646 2.402 1.00 . A A . 9 VAL HG13 1 1
8 7200 1 1 9 VAL HG21 H 6.262 -51.631 -0.494 1.00 . A A . 9 VAL HG21 1 1
8 7201 1 1 9 VAL HG22 H 5.009 -50.477 0.003 1.00 . A A . 9 VAL HG22 1 1
8 7202 1 1 9 VAL HG23 H 6.679 -49.925 -0.218 1.00 . A A . 9 VAL HG23 1 1
8 7203 1 1 9 VAL N N 7.782 -52.407 3.080 1.00 . A A . 9 VAL N 1 1
8 7204 1 1 9 VAL O O 9.046 -49.893 0.719 1.00 . A A . 9 VAL O 1 1
8 7205 1 1 10 ASP C C 9.843 -47.838 2.894 1.00 . A A . 10 ASP C 1 1
8 7206 1 1 10 ASP CA C 10.452 -49.231 3.185 1.00 . A A . 10 ASP CA 1 1
8 7207 1 1 10 ASP CB C 11.837 -49.482 2.552 1.00 . A A . 10 ASP CB 1 1
8 7208 1 1 10 ASP CG C 12.988 -49.041 3.463 1.00 . A A . 10 ASP CG 1 1
8 7209 1 1 10 ASP H H 9.400 -51.013 3.598 1.00 . A A . 10 ASP H 1 1
8 7210 1 1 10 ASP HA H 10.576 -49.275 4.269 1.00 . A A . 10 ASP HA 1 1
8 7211 1 1 10 ASP HB2 H 11.955 -50.550 2.374 1.00 . A A . 10 ASP HB2 1 1
8 7212 1 1 10 ASP HB3 H 11.904 -48.973 1.588 1.00 . A A . 10 ASP HB3 1 1
8 7213 1 1 10 ASP N N 9.559 -50.347 2.867 1.00 . A A . 10 ASP N 1 1
8 7214 1 1 10 ASP O O 8.629 -47.692 2.717 1.00 . A A . 10 ASP O 1 1
8 7215 1 1 10 ASP OD1 O 12.921 -47.902 3.987 1.00 . A A . 10 ASP OD1 1 1
8 7216 1 1 10 ASP OD2 O 13.945 -49.829 3.639 1.00 . A A . 10 ASP OD2 1 1
8 7217 1 1 11 SER C C 11.200 -44.444 2.133 1.00 . A A . 11 SER C 1 1
8 7218 1 1 11 SER CA C 10.132 -45.396 2.702 1.00 . A A . 11 SER CA 1 1
8 7219 1 1 11 SER CB C 9.527 -44.853 4.010 1.00 . A A . 11 SER CB 1 1
8 7220 1 1 11 SER H H 11.617 -46.889 3.155 1.00 . A A . 11 SER H 1 1
8 7221 1 1 11 SER HA H 9.341 -45.449 1.954 1.00 . A A . 11 SER HA 1 1
8 7222 1 1 11 SER HB2 H 9.138 -45.680 4.607 1.00 . A A . 11 SER HB2 1 1
8 7223 1 1 11 SER HB3 H 10.294 -44.336 4.591 1.00 . A A . 11 SER HB3 1 1
8 7224 1 1 11 SER HG H 7.716 -44.520 3.408 1.00 . A A . 11 SER HG 1 1
8 7225 1 1 11 SER N N 10.630 -46.759 2.928 1.00 . A A . 11 SER N 1 1
8 7226 1 1 11 SER O O 12.327 -44.847 1.836 1.00 . A A . 11 SER O 1 1
8 7227 1 1 11 SER OG O 8.450 -43.974 3.729 1.00 . A A . 11 SER OG 1 1
8 7228 1 1 12 ASN C C 11.853 -40.985 2.554 1.00 . A A . 12 ASN C 1 1
8 7229 1 1 12 ASN CA C 11.738 -42.110 1.503 1.00 . A A . 12 ASN CA 1 1
8 7230 1 1 12 ASN CB C 11.266 -41.655 0.106 1.00 . A A . 12 ASN CB 1 1
8 7231 1 1 12 ASN CG C 12.368 -41.708 -0.932 1.00 . A A . 12 ASN CG 1 1
8 7232 1 1 12 ASN H H 9.938 -42.889 2.342 1.00 . A A . 12 ASN H 1 1
8 7233 1 1 12 ASN HA H 12.743 -42.525 1.386 1.00 . A A . 12 ASN HA 1 1
8 7234 1 1 12 ASN HB2 H 10.490 -42.314 -0.249 1.00 . A A . 12 ASN HB2 1 1
8 7235 1 1 12 ASN HB3 H 10.860 -40.645 0.152 1.00 . A A . 12 ASN HB3 1 1
8 7236 1 1 12 ASN HD21 H 12.760 -43.680 -0.595 1.00 . A A . 12 ASN HD21 1 1
8 7237 1 1 12 ASN HD22 H 13.812 -42.835 -1.694 1.00 . A A . 12 ASN HD22 1 1
8 7238 1 1 12 ASN N N 10.846 -43.168 1.989 1.00 . A A . 12 ASN N 1 1
8 7239 1 1 12 ASN ND2 N 13.016 -42.835 -1.087 1.00 . A A . 12 ASN ND2 1 1
8 7240 1 1 12 ASN O O 11.061 -40.932 3.503 1.00 . A A . 12 ASN O 1 1
8 7241 1 1 12 ASN OD1 O 12.685 -40.729 -1.578 1.00 . A A . 12 ASN OD1 1 1
8 7242 1 1 13 PRO C C 12.596 -37.993 3.697 1.00 . A A . 13 PRO C 1 1
8 7243 1 1 13 PRO CA C 13.355 -39.323 3.584 1.00 . A A . 13 PRO CA 1 1
8 7244 1 1 13 PRO CB C 14.848 -39.137 3.316 1.00 . A A . 13 PRO CB 1 1
8 7245 1 1 13 PRO CD C 13.729 -39.910 1.310 1.00 . A A . 13 PRO CD 1 1
8 7246 1 1 13 PRO CG C 14.950 -39.119 1.789 1.00 . A A . 13 PRO CG 1 1
8 7247 1 1 13 PRO HA H 13.233 -39.873 4.518 1.00 . A A . 13 PRO HA 1 1
8 7248 1 1 13 PRO HB2 H 15.229 -38.221 3.768 1.00 . A A . 13 PRO HB2 1 1
8 7249 1 1 13 PRO HB3 H 15.394 -39.999 3.701 1.00 . A A . 13 PRO HB3 1 1
8 7250 1 1 13 PRO HD2 H 13.195 -39.323 0.563 1.00 . A A . 13 PRO HD2 1 1
8 7251 1 1 13 PRO HD3 H 14.003 -40.871 0.885 1.00 . A A . 13 PRO HD3 1 1
8 7252 1 1 13 PRO HG2 H 14.877 -38.094 1.424 1.00 . A A . 13 PRO HG2 1 1
8 7253 1 1 13 PRO HG3 H 15.880 -39.573 1.442 1.00 . A A . 13 PRO HG3 1 1
8 7254 1 1 13 PRO N N 12.874 -40.115 2.463 1.00 . A A . 13 PRO N 1 1
8 7255 1 1 13 PRO O O 12.939 -37.007 3.048 1.00 . A A . 13 PRO O 1 1
8 7256 1 1 14 ALA C C 10.606 -36.289 6.114 1.00 . A A . 14 ALA C 1 1
8 7257 1 1 14 ALA CA C 10.611 -36.885 4.685 1.00 . A A . 14 ALA CA 1 1
8 7258 1 1 14 ALA CB C 9.244 -37.381 4.197 1.00 . A A . 14 ALA CB 1 1
8 7259 1 1 14 ALA H H 11.344 -38.859 4.990 1.00 . A A . 14 ALA H 1 1
8 7260 1 1 14 ALA HA H 10.890 -36.082 4.006 1.00 . A A . 14 ALA HA 1 1
8 7261 1 1 14 ALA HB1 H 9.348 -37.769 3.180 1.00 . A A . 14 ALA HB1 1 1
8 7262 1 1 14 ALA HB2 H 8.880 -38.177 4.850 1.00 . A A . 14 ALA HB2 1 1
8 7263 1 1 14 ALA HB3 H 8.538 -36.547 4.193 1.00 . A A . 14 ALA HB3 1 1
8 7264 1 1 14 ALA N N 11.574 -37.982 4.549 1.00 . A A . 14 ALA N 1 1
8 7265 1 1 14 ALA O O 9.698 -36.584 6.904 1.00 . A A . 14 ALA O 1 1
8 7266 1 1 15 PRO C C 10.619 -33.839 8.073 1.00 . A A . 15 PRO C 1 1
8 7267 1 1 15 PRO CA C 11.749 -34.858 7.806 1.00 . A A . 15 PRO CA 1 1
8 7268 1 1 15 PRO CB C 13.135 -34.193 7.801 1.00 . A A . 15 PRO CB 1 1
8 7269 1 1 15 PRO CD C 12.718 -35.034 5.614 1.00 . A A . 15 PRO CD 1 1
8 7270 1 1 15 PRO CG C 13.383 -33.866 6.334 1.00 . A A . 15 PRO CG 1 1
8 7271 1 1 15 PRO HA H 11.718 -35.624 8.582 1.00 . A A . 15 PRO HA 1 1
8 7272 1 1 15 PRO HB2 H 13.182 -33.290 8.407 1.00 . A A . 15 PRO HB2 1 1
8 7273 1 1 15 PRO HB3 H 13.882 -34.911 8.140 1.00 . A A . 15 PRO HB3 1 1
8 7274 1 1 15 PRO HD2 H 12.349 -34.699 4.643 1.00 . A A . 15 PRO HD2 1 1
8 7275 1 1 15 PRO HD3 H 13.438 -35.843 5.487 1.00 . A A . 15 PRO HD3 1 1
8 7276 1 1 15 PRO HG2 H 12.875 -32.938 6.069 1.00 . A A . 15 PRO HG2 1 1
8 7277 1 1 15 PRO HG3 H 14.445 -33.804 6.101 1.00 . A A . 15 PRO HG3 1 1
8 7278 1 1 15 PRO N N 11.633 -35.486 6.482 1.00 . A A . 15 PRO N 1 1
8 7279 1 1 15 PRO O O 9.898 -33.483 7.141 1.00 . A A . 15 PRO O 1 1
8 7280 1 1 16 PRO C C 9.768 -30.864 9.077 1.00 . A A . 16 PRO C 1 1
8 7281 1 1 16 PRO CA C 9.477 -32.272 9.661 1.00 . A A . 16 PRO CA 1 1
8 7282 1 1 16 PRO CB C 9.407 -32.310 11.192 1.00 . A A . 16 PRO CB 1 1
8 7283 1 1 16 PRO CD C 11.207 -33.709 10.498 1.00 . A A . 16 PRO CD 1 1
8 7284 1 1 16 PRO CG C 10.825 -32.710 11.590 1.00 . A A . 16 PRO CG 1 1
8 7285 1 1 16 PRO HA H 8.507 -32.579 9.265 1.00 . A A . 16 PRO HA 1 1
8 7286 1 1 16 PRO HB2 H 9.100 -31.364 11.640 1.00 . A A . 16 PRO HB2 1 1
8 7287 1 1 16 PRO HB3 H 8.711 -33.097 11.479 1.00 . A A . 16 PRO HB3 1 1
8 7288 1 1 16 PRO HD2 H 12.287 -33.687 10.355 1.00 . A A . 16 PRO HD2 1 1
8 7289 1 1 16 PRO HD3 H 10.884 -34.709 10.796 1.00 . A A . 16 PRO HD3 1 1
8 7290 1 1 16 PRO HG2 H 11.479 -31.836 11.545 1.00 . A A . 16 PRO HG2 1 1
8 7291 1 1 16 PRO HG3 H 10.850 -33.158 12.584 1.00 . A A . 16 PRO HG3 1 1
8 7292 1 1 16 PRO N N 10.473 -33.300 9.304 1.00 . A A . 16 PRO N 1 1
8 7293 1 1 16 PRO O O 9.584 -29.842 9.735 1.00 . A A . 16 PRO O 1 1
8 7294 1 1 17 GLU C C 9.021 -29.416 6.180 1.00 . A A . 17 GLU C 1 1
8 7295 1 1 17 GLU CA C 10.328 -29.613 6.989 1.00 . A A . 17 GLU CA 1 1
8 7296 1 1 17 GLU CB C 11.563 -29.707 6.086 1.00 . A A . 17 GLU CB 1 1
8 7297 1 1 17 GLU CD C 13.385 -28.441 4.847 1.00 . A A . 17 GLU CD 1 1
8 7298 1 1 17 GLU CG C 12.334 -28.386 5.962 1.00 . A A . 17 GLU CG 1 1
8 7299 1 1 17 GLU H H 10.272 -31.705 7.360 1.00 . A A . 17 GLU H 1 1
8 7300 1 1 17 GLU HA H 10.473 -28.739 7.591 1.00 . A A . 17 GLU HA 1 1
8 7301 1 1 17 GLU HB2 H 12.244 -30.475 6.447 1.00 . A A . 17 GLU HB2 1 1
8 7302 1 1 17 GLU HB3 H 11.200 -29.987 5.119 1.00 . A A . 17 GLU HB3 1 1
8 7303 1 1 17 GLU HG2 H 11.631 -27.579 5.758 1.00 . A A . 17 GLU HG2 1 1
8 7304 1 1 17 GLU HG3 H 12.816 -28.162 6.913 1.00 . A A . 17 GLU HG3 1 1
8 7305 1 1 17 GLU N N 10.236 -30.811 7.834 1.00 . A A . 17 GLU N 1 1
8 7306 1 1 17 GLU O O 8.059 -30.173 6.360 1.00 . A A . 17 GLU O 1 1
8 7307 1 1 17 GLU OE1 O 14.431 -29.112 5.007 1.00 . A A . 17 GLU OE1 1 1
8 7308 1 1 17 GLU OE2 O 13.158 -27.835 3.772 1.00 . A A . 17 GLU OE2 1 1
8 7309 1 1 18 SER C C 7.425 -26.797 4.129 1.00 . A A . 18 SER C 1 1
8 7310 1 1 18 SER CA C 8.144 -28.149 4.102 1.00 . A A . 18 SER CA 1 1
8 7311 1 1 18 SER CB C 7.156 -29.258 3.692 1.00 . A A . 18 SER CB 1 1
8 7312 1 1 18 SER H H 9.794 -27.780 5.339 1.00 . A A . 18 SER H 1 1
8 7313 1 1 18 SER HA H 8.840 -28.077 3.266 1.00 . A A . 18 SER HA 1 1
8 7314 1 1 18 SER HB2 H 6.626 -28.950 2.789 1.00 . A A . 18 SER HB2 1 1
8 7315 1 1 18 SER HB3 H 7.720 -30.149 3.456 1.00 . A A . 18 SER HB3 1 1
8 7316 1 1 18 SER HG H 6.743 -29.931 5.427 1.00 . A A . 18 SER HG 1 1
8 7317 1 1 18 SER N N 8.994 -28.396 5.302 1.00 . A A . 18 SER N 1 1
8 7318 1 1 18 SER O O 7.876 -25.848 3.492 1.00 . A A . 18 SER O 1 1
8 7319 1 1 18 SER OG O 6.206 -29.557 4.697 1.00 . A A . 18 SER OG 1 1
8 7320 1 1 19 GLN C C 5.034 -25.022 6.168 1.00 . A A . 19 GLN C 1 1
8 7321 1 1 19 GLN CA C 5.370 -25.596 4.776 1.00 . A A . 19 GLN CA 1 1
8 7322 1 1 19 GLN CB C 4.133 -26.004 3.942 1.00 . A A . 19 GLN CB 1 1
8 7323 1 1 19 GLN CD C 2.157 -27.592 3.556 1.00 . A A . 19 GLN CD 1 1
8 7324 1 1 19 GLN CG C 3.415 -27.297 4.371 1.00 . A A . 19 GLN CG 1 1
8 7325 1 1 19 GLN H H 6.009 -27.554 5.327 1.00 . A A . 19 GLN H 1 1
8 7326 1 1 19 GLN HA H 5.876 -24.823 4.208 1.00 . A A . 19 GLN HA 1 1
8 7327 1 1 19 GLN HB2 H 3.416 -25.184 3.973 1.00 . A A . 19 GLN HB2 1 1
8 7328 1 1 19 GLN HB3 H 4.459 -26.137 2.908 1.00 . A A . 19 GLN HB3 1 1
8 7329 1 1 19 GLN HE21 H 0.968 -27.479 5.183 1.00 . A A . 19 GLN HE21 1 1
8 7330 1 1 19 GLN HE22 H 0.200 -27.914 3.655 1.00 . A A . 19 GLN HE22 1 1
8 7331 1 1 19 GLN HG2 H 4.088 -28.145 4.258 1.00 . A A . 19 GLN HG2 1 1
8 7332 1 1 19 GLN HG3 H 3.141 -27.225 5.422 1.00 . A A . 19 GLN HG3 1 1
8 7333 1 1 19 GLN N N 6.309 -26.710 4.858 1.00 . A A . 19 GLN N 1 1
8 7334 1 1 19 GLN NE2 N 1.006 -27.666 4.194 1.00 . A A . 19 GLN NE2 1 1
8 7335 1 1 19 GLN O O 4.419 -25.692 7.001 1.00 . A A . 19 GLN O 1 1
8 7336 1 1 19 GLN OE1 O 2.158 -27.757 2.340 1.00 . A A . 19 GLN OE1 1 1
8 7337 1 1 20 GLU C C 4.646 -21.766 7.707 1.00 . A A . 20 GLU C 1 1
8 7338 1 1 20 GLU CA C 5.352 -23.137 7.743 1.00 . A A . 20 GLU CA 1 1
8 7339 1 1 20 GLU CB C 6.744 -23.070 8.404 1.00 . A A . 20 GLU CB 1 1
8 7340 1 1 20 GLU CD C 8.943 -21.792 8.668 1.00 . A A . 20 GLU CD 1 1
8 7341 1 1 20 GLU CG C 7.720 -22.064 7.768 1.00 . A A . 20 GLU CG 1 1
8 7342 1 1 20 GLU H H 5.883 -23.247 5.688 1.00 . A A . 20 GLU H 1 1
8 7343 1 1 20 GLU HA H 4.738 -23.761 8.393 1.00 . A A . 20 GLU HA 1 1
8 7344 1 1 20 GLU HB2 H 6.597 -22.815 9.451 1.00 . A A . 20 GLU HB2 1 1
8 7345 1 1 20 GLU HB3 H 7.195 -24.059 8.387 1.00 . A A . 20 GLU HB3 1 1
8 7346 1 1 20 GLU HG2 H 8.035 -22.443 6.792 1.00 . A A . 20 GLU HG2 1 1
8 7347 1 1 20 GLU HG3 H 7.212 -21.115 7.609 1.00 . A A . 20 GLU HG3 1 1
8 7348 1 1 20 GLU N N 5.438 -23.776 6.425 1.00 . A A . 20 GLU N 1 1
8 7349 1 1 20 GLU O O 4.104 -21.333 6.686 1.00 . A A . 20 GLU O 1 1
8 7350 1 1 20 GLU OE1 O 8.756 -21.462 9.864 1.00 . A A . 20 GLU OE1 1 1
8 7351 1 1 20 GLU OE2 O 10.094 -21.834 8.174 1.00 . A A . 20 GLU OE2 1 1
8 7352 1 1 21 LYS C C 4.961 -18.847 9.830 1.00 . A A . 21 LYS C 1 1
8 7353 1 1 21 LYS CA C 4.005 -19.776 9.077 1.00 . A A . 21 LYS CA 1 1
8 7354 1 1 21 LYS CB C 2.647 -19.941 9.786 1.00 . A A . 21 LYS CB 1 1
8 7355 1 1 21 LYS CD C 1.704 -20.403 12.109 1.00 . A A . 21 LYS CD 1 1
8 7356 1 1 21 LYS CE C 2.257 -19.134 12.777 1.00 . A A . 21 LYS CE 1 1
8 7357 1 1 21 LYS CG C 2.654 -20.887 11.010 1.00 . A A . 21 LYS CG 1 1
8 7358 1 1 21 LYS H H 5.173 -21.456 9.630 1.00 . A A . 21 LYS H 1 1
8 7359 1 1 21 LYS HA H 3.806 -19.312 8.112 1.00 . A A . 21 LYS HA 1 1
8 7360 1 1 21 LYS HB2 H 2.294 -18.946 10.070 1.00 . A A . 21 LYS HB2 1 1
8 7361 1 1 21 LYS HB3 H 1.927 -20.334 9.063 1.00 . A A . 21 LYS HB3 1 1
8 7362 1 1 21 LYS HD2 H 0.728 -20.193 11.671 1.00 . A A . 21 LYS HD2 1 1
8 7363 1 1 21 LYS HD3 H 1.572 -21.197 12.845 1.00 . A A . 21 LYS HD3 1 1
8 7364 1 1 21 LYS HE2 H 3.034 -18.700 12.138 1.00 . A A . 21 LYS HE2 1 1
8 7365 1 1 21 LYS HE3 H 1.440 -18.416 12.867 1.00 . A A . 21 LYS HE3 1 1
8 7366 1 1 21 LYS HG2 H 2.346 -21.883 10.680 1.00 . A A . 21 LYS HG2 1 1
8 7367 1 1 21 LYS HG3 H 3.655 -20.977 11.434 1.00 . A A . 21 LYS HG3 1 1
8 7368 1 1 21 LYS HZ1 H 3.215 -18.589 14.534 1.00 . A A . 21 LYS HZ1 1 1
8 7369 1 1 21 LYS HZ2 H 3.561 -20.092 14.098 1.00 . A A . 21 LYS HZ2 1 1
8 7370 1 1 21 LYS HZ3 H 2.065 -19.758 14.735 1.00 . A A . 21 LYS HZ3 1 1
8 7371 1 1 21 LYS N N 4.646 -21.076 8.853 1.00 . A A . 21 LYS N 1 1
8 7372 1 1 21 LYS NZ N 2.802 -19.412 14.122 1.00 . A A . 21 LYS NZ 1 1
8 7373 1 1 21 LYS O O 5.161 -19.006 11.031 1.00 . A A . 21 LYS O 1 1
8 7374 1 1 22 LYS C C 6.145 -16.260 10.890 1.00 . A A . 22 LYS C 1 1
8 7375 1 1 22 LYS CA C 6.594 -16.977 9.597 1.00 . A A . 22 LYS CA 1 1
8 7376 1 1 22 LYS CB C 7.001 -15.986 8.488 1.00 . A A . 22 LYS CB 1 1
8 7377 1 1 22 LYS CD C 6.294 -14.039 6.964 1.00 . A A . 22 LYS CD 1 1
8 7378 1 1 22 LYS CE C 6.664 -14.768 5.666 1.00 . A A . 22 LYS CE 1 1
8 7379 1 1 22 LYS CG C 5.877 -15.017 8.073 1.00 . A A . 22 LYS CG 1 1
8 7380 1 1 22 LYS H H 5.377 -17.918 8.103 1.00 . A A . 22 LYS H 1 1
8 7381 1 1 22 LYS HA H 7.475 -17.575 9.845 1.00 . A A . 22 LYS HA 1 1
8 7382 1 1 22 LYS HB2 H 7.850 -15.396 8.831 1.00 . A A . 22 LYS HB2 1 1
8 7383 1 1 22 LYS HB3 H 7.328 -16.561 7.620 1.00 . A A . 22 LYS HB3 1 1
8 7384 1 1 22 LYS HD2 H 5.450 -13.374 6.774 1.00 . A A . 22 LYS HD2 1 1
8 7385 1 1 22 LYS HD3 H 7.139 -13.438 7.303 1.00 . A A . 22 LYS HD3 1 1
8 7386 1 1 22 LYS HE2 H 7.641 -15.249 5.784 1.00 . A A . 22 LYS HE2 1 1
8 7387 1 1 22 LYS HE3 H 5.916 -15.546 5.487 1.00 . A A . 22 LYS HE3 1 1
8 7388 1 1 22 LYS HG2 H 5.013 -15.586 7.730 1.00 . A A . 22 LYS HG2 1 1
8 7389 1 1 22 LYS HG3 H 5.574 -14.427 8.938 1.00 . A A . 22 LYS HG3 1 1
8 7390 1 1 22 LYS HZ1 H 7.430 -13.151 4.581 1.00 . A A . 22 LYS HZ1 1 1
8 7391 1 1 22 LYS HZ2 H 5.779 -13.392 4.404 1.00 . A A . 22 LYS HZ2 1 1
8 7392 1 1 22 LYS HZ3 H 6.850 -14.343 3.645 1.00 . A A . 22 LYS HZ3 1 1
8 7393 1 1 22 LYS N N 5.581 -17.919 9.090 1.00 . A A . 22 LYS N 1 1
8 7394 1 1 22 LYS NZ N 6.687 -13.842 4.511 1.00 . A A . 22 LYS NZ 1 1
8 7395 1 1 22 LYS O O 4.942 -16.027 11.068 1.00 . A A . 22 LYS O 1 1
8 7396 1 1 23 PRO C C 6.438 -13.637 12.604 1.00 . A A . 23 PRO C 1 1
8 7397 1 1 23 PRO CA C 6.797 -15.088 12.957 1.00 . A A . 23 PRO CA 1 1
8 7398 1 1 23 PRO CB C 8.065 -15.159 13.816 1.00 . A A . 23 PRO CB 1 1
8 7399 1 1 23 PRO CD C 8.522 -16.170 11.700 1.00 . A A . 23 PRO CD 1 1
8 7400 1 1 23 PRO CG C 9.181 -15.322 12.787 1.00 . A A . 23 PRO CG 1 1
8 7401 1 1 23 PRO HA H 5.969 -15.539 13.506 1.00 . A A . 23 PRO HA 1 1
8 7402 1 1 23 PRO HB2 H 8.207 -14.265 14.424 1.00 . A A . 23 PRO HB2 1 1
8 7403 1 1 23 PRO HB3 H 8.026 -16.044 14.451 1.00 . A A . 23 PRO HB3 1 1
8 7404 1 1 23 PRO HD2 H 8.944 -15.917 10.728 1.00 . A A . 23 PRO HD2 1 1
8 7405 1 1 23 PRO HD3 H 8.688 -17.228 11.911 1.00 . A A . 23 PRO HD3 1 1
8 7406 1 1 23 PRO HG2 H 9.450 -14.347 12.375 1.00 . A A . 23 PRO HG2 1 1
8 7407 1 1 23 PRO HG3 H 10.056 -15.815 13.211 1.00 . A A . 23 PRO HG3 1 1
8 7408 1 1 23 PRO N N 7.094 -15.876 11.766 1.00 . A A . 23 PRO N 1 1
8 7409 1 1 23 PRO O O 6.871 -13.088 11.589 1.00 . A A . 23 PRO O 1 1
8 7410 1 1 24 LEU C C 5.439 -11.031 14.899 1.00 . A A . 24 LEU C 1 1
8 7411 1 1 24 LEU CA C 5.298 -11.595 13.476 1.00 . A A . 24 LEU CA 1 1
8 7412 1 1 24 LEU CB C 3.858 -11.453 12.935 1.00 . A A . 24 LEU CB 1 1
8 7413 1 1 24 LEU CD1 C 2.222 -11.703 11.027 1.00 . A A . 24 LEU CD1 1 1
8 7414 1 1 24 LEU CD2 C 4.311 -10.425 10.655 1.00 . A A . 24 LEU CD2 1 1
8 7415 1 1 24 LEU CG C 3.707 -11.618 11.405 1.00 . A A . 24 LEU CG 1 1
8 7416 1 1 24 LEU H H 5.423 -13.509 14.341 1.00 . A A . 24 LEU H 1 1
8 7417 1 1 24 LEU HA H 5.988 -11.046 12.834 1.00 . A A . 24 LEU HA 1 1
8 7418 1 1 24 LEU HB2 H 3.232 -12.194 13.436 1.00 . A A . 24 LEU HB2 1 1
8 7419 1 1 24 LEU HB3 H 3.471 -10.470 13.213 1.00 . A A . 24 LEU HB3 1 1
8 7420 1 1 24 LEU HD11 H 1.699 -10.809 11.362 1.00 . A A . 24 LEU HD11 1 1
8 7421 1 1 24 LEU HD12 H 1.781 -12.575 11.516 1.00 . A A . 24 LEU HD12 1 1
8 7422 1 1 24 LEU HD13 H 2.117 -11.821 9.950 1.00 . A A . 24 LEU HD13 1 1
8 7423 1 1 24 LEU HD21 H 3.900 -9.486 11.031 1.00 . A A . 24 LEU HD21 1 1
8 7424 1 1 24 LEU HD22 H 4.096 -10.517 9.589 1.00 . A A . 24 LEU HD22 1 1
8 7425 1 1 24 LEU HD23 H 5.393 -10.428 10.781 1.00 . A A . 24 LEU HD23 1 1
8 7426 1 1 24 LEU HG H 4.192 -12.538 11.077 1.00 . A A . 24 LEU HG 1 1
8 7427 1 1 24 LEU N N 5.679 -13.007 13.501 1.00 . A A . 24 LEU N 1 1
8 7428 1 1 24 LEU O O 5.458 -11.785 15.873 1.00 . A A . 24 LEU O 1 1
8 7429 1 1 25 LYS C C 5.407 -7.506 16.155 1.00 . A A . 25 LYS C 1 1
8 7430 1 1 25 LYS CA C 5.958 -8.949 16.220 1.00 . A A . 25 LYS CA 1 1
8 7431 1 1 25 LYS CB C 7.507 -8.931 16.341 1.00 . A A . 25 LYS CB 1 1
8 7432 1 1 25 LYS CD C 9.594 -10.206 17.159 1.00 . A A . 25 LYS CD 1 1
8 7433 1 1 25 LYS CE C 10.012 -11.505 17.864 1.00 . A A . 25 LYS CE 1 1
8 7434 1 1 25 LYS CG C 8.066 -10.205 17.004 1.00 . A A . 25 LYS CG 1 1
8 7435 1 1 25 LYS H H 5.476 -9.156 14.163 1.00 . A A . 25 LYS H 1 1
8 7436 1 1 25 LYS HA H 5.522 -9.439 17.092 1.00 . A A . 25 LYS HA 1 1
8 7437 1 1 25 LYS HB2 H 7.946 -8.810 15.350 1.00 . A A . 25 LYS HB2 1 1
8 7438 1 1 25 LYS HB3 H 7.822 -8.074 16.937 1.00 . A A . 25 LYS HB3 1 1
8 7439 1 1 25 LYS HD2 H 10.057 -10.158 16.171 1.00 . A A . 25 LYS HD2 1 1
8 7440 1 1 25 LYS HD3 H 9.911 -9.346 17.753 1.00 . A A . 25 LYS HD3 1 1
8 7441 1 1 25 LYS HE2 H 9.652 -11.476 18.896 1.00 . A A . 25 LYS HE2 1 1
8 7442 1 1 25 LYS HE3 H 9.524 -12.348 17.366 1.00 . A A . 25 LYS HE3 1 1
8 7443 1 1 25 LYS HG2 H 7.611 -10.313 17.991 1.00 . A A . 25 LYS HG2 1 1
8 7444 1 1 25 LYS HG3 H 7.801 -11.069 16.399 1.00 . A A . 25 LYS HG3 1 1
8 7445 1 1 25 LYS HZ1 H 11.814 -11.864 16.891 1.00 . A A . 25 LYS HZ1 1 1
8 7446 1 1 25 LYS HZ2 H 11.710 -12.555 18.374 1.00 . A A . 25 LYS HZ2 1 1
8 7447 1 1 25 LYS HZ3 H 11.990 -10.954 18.258 1.00 . A A . 25 LYS HZ3 1 1
8 7448 1 1 25 LYS N N 5.583 -9.703 15.008 1.00 . A A . 25 LYS N 1 1
8 7449 1 1 25 LYS NZ N 11.478 -11.722 17.844 1.00 . A A . 25 LYS NZ 1 1
8 7450 1 1 25 LYS O O 5.035 -7.065 15.061 1.00 . A A . 25 LYS O 1 1
8 7451 1 1 26 PRO C C 5.977 -4.457 16.526 1.00 . A A . 26 PRO C 1 1
8 7452 1 1 26 PRO CA C 4.972 -5.344 17.282 1.00 . A A . 26 PRO CA 1 1
8 7453 1 1 26 PRO CB C 4.859 -4.946 18.758 1.00 . A A . 26 PRO CB 1 1
8 7454 1 1 26 PRO CD C 5.674 -7.189 18.638 1.00 . A A . 26 PRO CD 1 1
8 7455 1 1 26 PRO CG C 5.806 -5.912 19.466 1.00 . A A . 26 PRO CG 1 1
8 7456 1 1 26 PRO HA H 3.990 -5.242 16.815 1.00 . A A . 26 PRO HA 1 1
8 7457 1 1 26 PRO HB2 H 5.146 -3.907 18.931 1.00 . A A . 26 PRO HB2 1 1
8 7458 1 1 26 PRO HB3 H 3.838 -5.123 19.106 1.00 . A A . 26 PRO HB3 1 1
8 7459 1 1 26 PRO HD2 H 6.599 -7.759 18.694 1.00 . A A . 26 PRO HD2 1 1
8 7460 1 1 26 PRO HD3 H 4.851 -7.794 19.021 1.00 . A A . 26 PRO HD3 1 1
8 7461 1 1 26 PRO HG2 H 6.829 -5.539 19.407 1.00 . A A . 26 PRO HG2 1 1
8 7462 1 1 26 PRO HG3 H 5.518 -6.074 20.504 1.00 . A A . 26 PRO HG3 1 1
8 7463 1 1 26 PRO N N 5.369 -6.754 17.279 1.00 . A A . 26 PRO N 1 1
8 7464 1 1 26 PRO O O 7.190 -4.562 16.709 1.00 . A A . 26 PRO O 1 1
8 7465 1 1 27 CYS C C 5.215 -1.455 14.428 1.00 . A A . 27 CYS C 1 1
8 7466 1 1 27 CYS CA C 6.164 -2.595 14.860 1.00 . A A . 27 CYS CA 1 1
8 7467 1 1 27 CYS CB C 6.778 -3.313 13.646 1.00 . A A . 27 CYS CB 1 1
8 7468 1 1 27 CYS H H 4.439 -3.531 15.602 1.00 . A A . 27 CYS H 1 1
8 7469 1 1 27 CYS HA H 6.966 -2.154 15.453 1.00 . A A . 27 CYS HA 1 1
8 7470 1 1 27 CYS HB2 H 7.336 -2.599 13.038 1.00 . A A . 27 CYS HB2 1 1
8 7471 1 1 27 CYS HB3 H 7.478 -4.072 14.004 1.00 . A A . 27 CYS HB3 1 1
8 7472 1 1 27 CYS HG H 5.144 -5.035 13.538 1.00 . A A . 27 CYS HG 1 1
8 7473 1 1 27 CYS N N 5.445 -3.578 15.674 1.00 . A A . 27 CYS N 1 1
8 7474 1 1 27 CYS O O 3.993 -1.574 14.551 1.00 . A A . 27 CYS O 1 1
8 7475 1 1 27 CYS SG S 5.496 -4.112 12.629 1.00 . A A . 27 CYS SG 1 1
8 7476 1 1 28 CYS C C 4.969 1.155 11.986 1.00 . A A . 28 CYS C 1 1
8 7477 1 1 28 CYS CA C 4.983 0.830 13.495 1.00 . A A . 28 CYS CA 1 1
8 7478 1 1 28 CYS CB C 5.483 2.018 14.335 1.00 . A A . 28 CYS CB 1 1
8 7479 1 1 28 CYS H H 6.759 -0.327 13.733 1.00 . A A . 28 CYS H 1 1
8 7480 1 1 28 CYS HA H 3.927 0.671 13.728 1.00 . A A . 28 CYS HA 1 1
8 7481 1 1 28 CYS HB2 H 6.559 2.163 14.193 1.00 . A A . 28 CYS HB2 1 1
8 7482 1 1 28 CYS HB3 H 4.985 2.927 13.998 1.00 . A A . 28 CYS HB3 1 1
8 7483 1 1 28 CYS HG H 5.837 0.667 16.278 1.00 . A A . 28 CYS HG 1 1
8 7484 1 1 28 CYS N N 5.752 -0.367 13.865 1.00 . A A . 28 CYS N 1 1
8 7485 1 1 28 CYS O O 4.565 2.248 11.599 1.00 . A A . 28 CYS O 1 1
8 7486 1 1 28 CYS SG S 5.093 1.769 16.094 1.00 . A A . 28 CYS SG 1 1
8 7487 1 1 29 ALA C C 3.920 0.282 9.089 1.00 . A A . 29 ALA C 1 1
8 7488 1 1 29 ALA CA C 5.348 0.405 9.667 1.00 . A A . 29 ALA CA 1 1
8 7489 1 1 29 ALA CB C 6.315 -0.560 8.982 1.00 . A A . 29 ALA CB 1 1
8 7490 1 1 29 ALA H H 5.774 -0.631 11.484 1.00 . A A . 29 ALA H 1 1
8 7491 1 1 29 ALA HA H 5.693 1.416 9.450 1.00 . A A . 29 ALA HA 1 1
8 7492 1 1 29 ALA HB1 H 6.294 -0.353 7.911 1.00 . A A . 29 ALA HB1 1 1
8 7493 1 1 29 ALA HB2 H 7.321 -0.415 9.369 1.00 . A A . 29 ALA HB2 1 1
8 7494 1 1 29 ALA HB3 H 5.985 -1.585 9.151 1.00 . A A . 29 ALA HB3 1 1
8 7495 1 1 29 ALA N N 5.386 0.225 11.118 1.00 . A A . 29 ALA N 1 1
8 7496 1 1 29 ALA O O 3.686 -0.472 8.151 1.00 . A A . 29 ALA O 1 1
8 7497 1 1 30 CYS C C 0.909 -0.289 8.727 1.00 . A A . 30 CYS C 1 1
8 7498 1 1 30 CYS CA C 1.602 1.084 9.087 1.00 . A A . 30 CYS CA 1 1
8 7499 1 1 30 CYS CB C 1.607 1.986 7.874 1.00 . A A . 30 CYS CB 1 1
8 7500 1 1 30 CYS H H 3.259 1.705 10.330 1.00 . A A . 30 CYS H 1 1
8 7501 1 1 30 CYS HA H 1.016 1.632 9.823 1.00 . A A . 30 CYS HA 1 1
8 7502 1 1 30 CYS HB2 H 2.177 1.436 7.161 1.00 . A A . 30 CYS HB2 1 1
8 7503 1 1 30 CYS HB3 H 0.600 2.028 7.538 1.00 . A A . 30 CYS HB3 1 1
8 7504 1 1 30 CYS N N 2.961 1.017 9.638 1.00 . A A . 30 CYS N 1 1
8 7505 1 1 30 CYS O O 0.398 -0.486 7.613 1.00 . A A . 30 CYS O 1 1
8 7506 1 1 30 CYS SG S 2.204 3.685 7.893 1.00 . A A . 30 CYS SG 1 1
8 7507 1 1 31 PRO C C -1.265 -2.334 8.889 1.00 . A A . 31 PRO C 1 1
8 7508 1 1 31 PRO CA C 0.066 -2.484 9.579 1.00 . A A . 31 PRO CA 1 1
8 7509 1 1 31 PRO CB C -0.058 -3.036 11.001 1.00 . A A . 31 PRO CB 1 1
8 7510 1 1 31 PRO CD C 1.234 -1.030 11.074 1.00 . A A . 31 PRO CD 1 1
8 7511 1 1 31 PRO CG C 0.264 -1.857 11.916 1.00 . A A . 31 PRO CG 1 1
8 7512 1 1 31 PRO HA H 0.497 -3.252 8.933 1.00 . A A . 31 PRO HA 1 1
8 7513 1 1 31 PRO HB2 H -1.059 -3.411 11.172 1.00 . A A . 31 PRO HB2 1 1
8 7514 1 1 31 PRO HB3 H 0.650 -3.850 11.158 1.00 . A A . 31 PRO HB3 1 1
8 7515 1 1 31 PRO HD2 H 1.167 0.021 11.354 1.00 . A A . 31 PRO HD2 1 1
8 7516 1 1 31 PRO HD3 H 2.255 -1.377 11.240 1.00 . A A . 31 PRO HD3 1 1
8 7517 1 1 31 PRO HG2 H -0.648 -1.287 12.102 1.00 . A A . 31 PRO HG2 1 1
8 7518 1 1 31 PRO HG3 H 0.707 -2.191 12.854 1.00 . A A . 31 PRO HG3 1 1
8 7519 1 1 31 PRO N N 0.844 -1.244 9.684 1.00 . A A . 31 PRO N 1 1
8 7520 1 1 31 PRO O O -1.433 -3.024 7.897 1.00 . A A . 31 PRO O 1 1
8 7521 1 1 32 GLU C C -3.181 -1.054 7.103 1.00 . A A . 32 GLU C 1 1
8 7522 1 1 32 GLU CA C -3.427 -1.271 8.582 1.00 . A A . 32 GLU CA 1 1
8 7523 1 1 32 GLU CB C -4.289 -0.105 9.096 1.00 . A A . 32 GLU CB 1 1
8 7524 1 1 32 GLU CD C -4.753 1.924 10.476 1.00 . A A . 32 GLU CD 1 1
8 7525 1 1 32 GLU CG C -3.642 1.016 9.920 1.00 . A A . 32 GLU CG 1 1
8 7526 1 1 32 GLU H H -1.966 -0.880 10.128 1.00 . A A . 32 GLU H 1 1
8 7527 1 1 32 GLU HA H -4.035 -2.182 8.653 1.00 . A A . 32 GLU HA 1 1
8 7528 1 1 32 GLU HB2 H -4.822 0.345 8.266 1.00 . A A . 32 GLU HB2 1 1
8 7529 1 1 32 GLU HB3 H -5.095 -0.552 9.644 1.00 . A A . 32 GLU HB3 1 1
8 7530 1 1 32 GLU HG2 H -3.112 0.558 10.771 1.00 . A A . 32 GLU HG2 1 1
8 7531 1 1 32 GLU HG3 H -2.966 1.591 9.255 1.00 . A A . 32 GLU HG3 1 1
8 7532 1 1 32 GLU N N -2.159 -1.442 9.315 1.00 . A A . 32 GLU N 1 1
8 7533 1 1 32 GLU O O -3.779 -1.758 6.293 1.00 . A A . 32 GLU O 1 1
8 7534 1 1 32 GLU OE1 O -5.512 2.525 9.679 1.00 . A A . 32 GLU OE1 1 1
8 7535 1 1 32 GLU OE2 O -4.933 1.981 11.717 1.00 . A A . 32 GLU OE2 1 1
8 7536 1 1 33 THR C C -1.533 -0.720 4.496 1.00 . A A . 33 THR C 1 1
8 7537 1 1 33 THR CA C -2.257 0.326 5.346 1.00 . A A . 33 THR CA 1 1
8 7538 1 1 33 THR CB C -1.606 1.702 5.147 1.00 . A A . 33 THR CB 1 1
8 7539 1 1 33 THR CG2 C -2.263 2.832 5.930 1.00 . A A . 33 THR CG2 1 1
8 7540 1 1 33 THR H H -1.730 0.340 7.449 1.00 . A A . 33 THR H 1 1
8 7541 1 1 33 THR HA H -3.300 0.394 5.016 1.00 . A A . 33 THR HA 1 1
8 7542 1 1 33 THR HB H -1.634 1.941 4.100 1.00 . A A . 33 THR HB 1 1
8 7543 1 1 33 THR HG1 H 0.059 2.609 5.477 1.00 . A A . 33 THR HG1 1 1
8 7544 1 1 33 THR HG21 H -3.329 2.837 5.717 1.00 . A A . 33 THR HG21 1 1
8 7545 1 1 33 THR HG22 H -1.848 3.787 5.602 1.00 . A A . 33 THR HG22 1 1
8 7546 1 1 33 THR HG23 H -2.105 2.705 7.000 1.00 . A A . 33 THR HG23 1 1
8 7547 1 1 33 THR N N -2.324 -0.093 6.752 1.00 . A A . 33 THR N 1 1
8 7548 1 1 33 THR O O -2.031 -1.135 3.458 1.00 . A A . 33 THR O 1 1
8 7549 1 1 33 THR OG1 O -0.255 1.698 5.495 1.00 . A A . 33 THR OG1 1 1
8 7550 1 1 34 LYS C C -0.378 -3.577 4.135 1.00 . A A . 34 LYS C 1 1
8 7551 1 1 34 LYS CA C 0.440 -2.314 4.371 1.00 . A A . 34 LYS CA 1 1
8 7552 1 1 34 LYS CB C 1.548 -2.534 5.432 1.00 . A A . 34 LYS CB 1 1
8 7553 1 1 34 LYS CD C 1.909 -5.175 5.662 1.00 . A A . 34 LYS CD 1 1
8 7554 1 1 34 LYS CE C 2.738 -6.084 6.588 1.00 . A A . 34 LYS CE 1 1
8 7555 1 1 34 LYS CG C 2.484 -3.756 5.487 1.00 . A A . 34 LYS CG 1 1
8 7556 1 1 34 LYS H H -0.021 -0.783 5.798 1.00 . A A . 34 LYS H 1 1
8 7557 1 1 34 LYS HA H 0.840 -2.015 3.391 1.00 . A A . 34 LYS HA 1 1
8 7558 1 1 34 LYS HB2 H 2.187 -1.646 5.422 1.00 . A A . 34 LYS HB2 1 1
8 7559 1 1 34 LYS HB3 H 1.052 -2.542 6.403 1.00 . A A . 34 LYS HB3 1 1
8 7560 1 1 34 LYS HD2 H 0.952 -5.098 6.163 1.00 . A A . 34 LYS HD2 1 1
8 7561 1 1 34 LYS HD3 H 1.770 -5.641 4.682 1.00 . A A . 34 LYS HD3 1 1
8 7562 1 1 34 LYS HE2 H 2.786 -5.626 7.578 1.00 . A A . 34 LYS HE2 1 1
8 7563 1 1 34 LYS HE3 H 2.213 -7.039 6.687 1.00 . A A . 34 LYS HE3 1 1
8 7564 1 1 34 LYS HG2 H 3.186 -3.736 4.653 1.00 . A A . 34 LYS HG2 1 1
8 7565 1 1 34 LYS HG3 H 3.018 -3.566 6.406 1.00 . A A . 34 LYS HG3 1 1
8 7566 1 1 34 LYS HZ1 H 4.124 -6.771 5.197 1.00 . A A . 34 LYS HZ1 1 1
8 7567 1 1 34 LYS HZ2 H 4.598 -6.969 6.759 1.00 . A A . 34 LYS HZ2 1 1
8 7568 1 1 34 LYS HZ3 H 4.692 -5.508 6.049 1.00 . A A . 34 LYS HZ3 1 1
8 7569 1 1 34 LYS N N -0.375 -1.221 4.948 1.00 . A A . 34 LYS N 1 1
8 7570 1 1 34 LYS NZ N 4.114 -6.341 6.120 1.00 . A A . 34 LYS NZ 1 1
8 7571 1 1 34 LYS O O -0.401 -4.123 3.040 1.00 . A A . 34 LYS O 1 1
8 7572 1 1 35 LYS C C -3.091 -5.091 4.262 1.00 . A A . 35 LYS C 1 1
8 7573 1 1 35 LYS CA C -1.894 -5.227 5.208 1.00 . A A . 35 LYS CA 1 1
8 7574 1 1 35 LYS CB C -2.303 -5.441 6.658 1.00 . A A . 35 LYS CB 1 1
8 7575 1 1 35 LYS CD C -2.276 -7.648 7.911 1.00 . A A . 35 LYS CD 1 1
8 7576 1 1 35 LYS CE C -0.785 -7.915 7.691 1.00 . A A . 35 LYS CE 1 1
8 7577 1 1 35 LYS CG C -2.931 -6.823 6.815 1.00 . A A . 35 LYS CG 1 1
8 7578 1 1 35 LYS H H -0.807 -3.571 6.063 1.00 . A A . 35 LYS H 1 1
8 7579 1 1 35 LYS HA H -1.339 -6.117 4.912 1.00 . A A . 35 LYS HA 1 1
8 7580 1 1 35 LYS HB2 H -1.404 -5.367 7.238 1.00 . A A . 35 LYS HB2 1 1
8 7581 1 1 35 LYS HB3 H -2.926 -4.643 7.058 1.00 . A A . 35 LYS HB3 1 1
8 7582 1 1 35 LYS HD2 H -2.425 -7.142 8.859 1.00 . A A . 35 LYS HD2 1 1
8 7583 1 1 35 LYS HD3 H -2.784 -8.604 7.911 1.00 . A A . 35 LYS HD3 1 1
8 7584 1 1 35 LYS HE2 H -0.655 -8.348 6.693 1.00 . A A . 35 LYS HE2 1 1
8 7585 1 1 35 LYS HE3 H -0.227 -6.974 7.738 1.00 . A A . 35 LYS HE3 1 1
8 7586 1 1 35 LYS HG2 H -4.002 -6.731 7.009 1.00 . A A . 35 LYS HG2 1 1
8 7587 1 1 35 LYS HG3 H -2.781 -7.382 5.900 1.00 . A A . 35 LYS HG3 1 1
8 7588 1 1 35 LYS HZ1 H -0.724 -9.760 8.593 1.00 . A A . 35 LYS HZ1 1 1
8 7589 1 1 35 LYS HZ2 H -0.378 -8.519 9.647 1.00 . A A . 35 LYS HZ2 1 1
8 7590 1 1 35 LYS HZ3 H 0.722 -9.047 8.501 1.00 . A A . 35 LYS HZ3 1 1
8 7591 1 1 35 LYS N N -1.038 -4.033 5.188 1.00 . A A . 35 LYS N 1 1
8 7592 1 1 35 LYS NZ N -0.262 -8.865 8.702 1.00 . A A . 35 LYS NZ 1 1
8 7593 1 1 35 LYS O O -3.354 -5.961 3.437 1.00 . A A . 35 LYS O 1 1
8 7594 1 1 36 ALA C C -4.488 -3.440 2.026 1.00 . A A . 36 ALA C 1 1
8 7595 1 1 36 ALA CA C -4.914 -3.609 3.492 1.00 . A A . 36 ALA CA 1 1
8 7596 1 1 36 ALA CB C -5.611 -2.330 3.989 1.00 . A A . 36 ALA CB 1 1
8 7597 1 1 36 ALA H H -3.517 -3.356 5.135 1.00 . A A . 36 ALA H 1 1
8 7598 1 1 36 ALA HA H -5.650 -4.419 3.524 1.00 . A A . 36 ALA HA 1 1
8 7599 1 1 36 ALA HB1 H -6.464 -2.111 3.347 1.00 . A A . 36 ALA HB1 1 1
8 7600 1 1 36 ALA HB2 H -5.980 -2.476 5.003 1.00 . A A . 36 ALA HB2 1 1
8 7601 1 1 36 ALA HB3 H -4.926 -1.479 3.968 1.00 . A A . 36 ALA HB3 1 1
8 7602 1 1 36 ALA N N -3.787 -3.965 4.370 1.00 . A A . 36 ALA N 1 1
8 7603 1 1 36 ALA O O -5.209 -3.891 1.135 1.00 . A A . 36 ALA O 1 1
8 7604 1 1 37 ARG C C -2.702 -4.123 -0.215 1.00 . A A . 37 ARG C 1 1
8 7605 1 1 37 ARG CA C -2.692 -2.755 0.428 1.00 . A A . 37 ARG CA 1 1
8 7606 1 1 37 ARG CB C -1.186 -2.339 0.511 1.00 . A A . 37 ARG CB 1 1
8 7607 1 1 37 ARG CD C 0.334 -2.451 -1.595 1.00 . A A . 37 ARG CD 1 1
8 7608 1 1 37 ARG CG C -0.755 -1.783 -0.815 1.00 . A A . 37 ARG CG 1 1
8 7609 1 1 37 ARG CZ C 2.503 -3.284 -0.710 1.00 . A A . 37 ARG CZ 1 1
8 7610 1 1 37 ARG H H -2.813 -2.430 2.548 1.00 . A A . 37 ARG H 1 1
8 7611 1 1 37 ARG HA H -3.265 -2.082 -0.245 1.00 . A A . 37 ARG HA 1 1
8 7612 1 1 37 ARG HB2 H -0.937 -1.569 1.201 1.00 . A A . 37 ARG HB2 1 1
8 7613 1 1 37 ARG HB3 H -0.539 -3.144 0.829 1.00 . A A . 37 ARG HB3 1 1
8 7614 1 1 37 ARG HD2 H 0.015 -2.719 -2.595 1.00 . A A . 37 ARG HD2 1 1
8 7615 1 1 37 ARG HD3 H 0.921 -1.639 -1.738 1.00 . A A . 37 ARG HD3 1 1
8 7616 1 1 37 ARG HE H 0.671 -4.132 -0.439 1.00 . A A . 37 ARG HE 1 1
8 7617 1 1 37 ARG HG2 H -1.567 -1.889 -1.464 1.00 . A A . 37 ARG HG2 1 1
8 7618 1 1 37 ARG HG3 H -0.548 -0.715 -0.712 1.00 . A A . 37 ARG HG3 1 1
8 7619 1 1 37 ARG HH11 H 2.821 -1.694 -1.902 1.00 . A A . 37 ARG HH11 1 1
8 7620 1 1 37 ARG HH12 H 4.231 -2.347 -1.099 1.00 . A A . 37 ARG HH12 1 1
8 7621 1 1 37 ARG HH21 H 2.679 -4.919 0.385 1.00 . A A . 37 ARG HH21 1 1
8 7622 1 1 37 ARG HH22 H 4.181 -4.011 0.081 1.00 . A A . 37 ARG HH22 1 1
8 7623 1 1 37 ARG N N -3.307 -2.848 1.763 1.00 . A A . 37 ARG N 1 1
8 7624 1 1 37 ARG NE N 1.183 -3.396 -0.892 1.00 . A A . 37 ARG NE 1 1
8 7625 1 1 37 ARG NH1 N 3.226 -2.358 -1.275 1.00 . A A . 37 ARG NH1 1 1
8 7626 1 1 37 ARG NH2 N 3.180 -4.099 0.037 1.00 . A A . 37 ARG NH2 1 1
8 7627 1 1 37 ARG O O -3.337 -4.354 -1.241 1.00 . A A . 37 ARG O 1 1
8 7628 1 1 38 ASP C C -2.727 -7.075 -0.479 1.00 . A A . 38 ASP C 1 1
8 7629 1 1 38 ASP CA C -1.488 -6.258 -0.066 1.00 . A A . 38 ASP CA 1 1
8 7630 1 1 38 ASP CB C -0.713 -6.942 1.100 1.00 . A A . 38 ASP CB 1 1
8 7631 1 1 38 ASP CG C 0.819 -6.902 1.027 1.00 . A A . 38 ASP CG 1 1
8 7632 1 1 38 ASP H H -1.553 -4.692 1.323 1.00 . A A . 38 ASP H 1 1
8 7633 1 1 38 ASP HA H -0.839 -5.990 -0.929 1.00 . A A . 38 ASP HA 1 1
8 7634 1 1 38 ASP HB2 H -0.979 -6.419 2.026 1.00 . A A . 38 ASP HB2 1 1
8 7635 1 1 38 ASP HB3 H -1.035 -7.981 1.196 1.00 . A A . 38 ASP HB3 1 1
8 7636 1 1 38 ASP N N -1.974 -5.005 0.456 1.00 . A A . 38 ASP N 1 1
8 7637 1 1 38 ASP O O -2.788 -7.588 -1.590 1.00 . A A . 38 ASP O 1 1
8 7638 1 1 38 ASP OD1 O 1.332 -5.987 0.348 1.00 . A A . 38 ASP OD1 1 1
8 7639 1 1 38 ASP OD2 O 1.493 -7.720 1.701 1.00 . A A . 38 ASP OD2 1 1
8 7640 1 1 39 ALA C C -5.767 -7.315 -1.147 1.00 . A A . 39 ALA C 1 1
8 7641 1 1 39 ALA CA C -5.064 -7.699 0.163 1.00 . A A . 39 ALA CA 1 1
8 7642 1 1 39 ALA CB C -5.956 -7.339 1.353 1.00 . A A . 39 ALA CB 1 1
8 7643 1 1 39 ALA H H -3.652 -6.528 1.220 1.00 . A A . 39 ALA H 1 1
8 7644 1 1 39 ALA HA H -4.922 -8.780 0.144 1.00 . A A . 39 ALA HA 1 1
8 7645 1 1 39 ALA HB1 H -6.909 -7.858 1.262 1.00 . A A . 39 ALA HB1 1 1
8 7646 1 1 39 ALA HB2 H -5.474 -7.631 2.286 1.00 . A A . 39 ALA HB2 1 1
8 7647 1 1 39 ALA HB3 H -6.140 -6.265 1.355 1.00 . A A . 39 ALA HB3 1 1
8 7648 1 1 39 ALA N N -3.767 -7.064 0.369 1.00 . A A . 39 ALA N 1 1
8 7649 1 1 39 ALA O O -6.255 -8.207 -1.831 1.00 . A A . 39 ALA O 1 1
8 7650 1 1 40 CYS C C -5.444 -6.241 -3.959 1.00 . A A . 40 CYS C 1 1
8 7651 1 1 40 CYS CA C -6.310 -5.638 -2.842 1.00 . A A . 40 CYS CA 1 1
8 7652 1 1 40 CYS CB C -6.260 -4.110 -2.881 1.00 . A A . 40 CYS CB 1 1
8 7653 1 1 40 CYS H H -5.458 -5.301 -0.913 1.00 . A A . 40 CYS H 1 1
8 7654 1 1 40 CYS HA H -7.339 -5.990 -2.984 1.00 . A A . 40 CYS HA 1 1
8 7655 1 1 40 CYS HB2 H -6.742 -3.753 -1.977 1.00 . A A . 40 CYS HB2 1 1
8 7656 1 1 40 CYS HB3 H -5.222 -3.801 -2.785 1.00 . A A . 40 CYS HB3 1 1
8 7657 1 1 40 CYS N N -5.825 -6.031 -1.521 1.00 . A A . 40 CYS N 1 1
8 7658 1 1 40 CYS O O -5.957 -6.821 -4.917 1.00 . A A . 40 CYS O 1 1
8 7659 1 1 40 CYS SG S -7.002 -3.288 -4.327 1.00 . A A . 40 CYS SG 1 1
8 7660 1 1 41 ILE C C -3.188 -8.102 -5.062 1.00 . A A . 41 ILE C 1 1
8 7661 1 1 41 ILE CA C -3.119 -6.584 -4.817 1.00 . A A . 41 ILE CA 1 1
8 7662 1 1 41 ILE CB C -1.697 -6.134 -4.396 1.00 . A A . 41 ILE CB 1 1
8 7663 1 1 41 ILE CD1 C -2.067 -3.644 -3.818 1.00 . A A . 41 ILE CD1 1 1
8 7664 1 1 41 ILE CG1 C -1.473 -4.656 -4.779 1.00 . A A . 41 ILE CG1 1 1
8 7665 1 1 41 ILE CG2 C -0.580 -6.997 -5.016 1.00 . A A . 41 ILE CG2 1 1
8 7666 1 1 41 ILE H H -3.784 -5.628 -3.000 1.00 . A A . 41 ILE H 1 1
8 7667 1 1 41 ILE HA H -3.332 -6.115 -5.778 1.00 . A A . 41 ILE HA 1 1
8 7668 1 1 41 ILE HB H -1.582 -6.224 -3.318 1.00 . A A . 41 ILE HB 1 1
8 7669 1 1 41 ILE HD11 H -1.654 -3.851 -2.838 1.00 . A A . 41 ILE HD11 1 1
8 7670 1 1 41 ILE HD12 H -1.804 -2.634 -4.129 1.00 . A A . 41 ILE HD12 1 1
8 7671 1 1 41 ILE HD13 H -3.146 -3.735 -3.781 1.00 . A A . 41 ILE HD13 1 1
8 7672 1 1 41 ILE HG12 H -0.421 -4.462 -4.842 1.00 . A A . 41 ILE HG12 1 1
8 7673 1 1 41 ILE HG13 H -1.858 -4.432 -5.754 1.00 . A A . 41 ILE HG13 1 1
8 7674 1 1 41 ILE HG21 H -0.702 -7.049 -6.098 1.00 . A A . 41 ILE HG21 1 1
8 7675 1 1 41 ILE HG22 H 0.402 -6.579 -4.792 1.00 . A A . 41 ILE HG22 1 1
8 7676 1 1 41 ILE HG23 H -0.609 -8.010 -4.605 1.00 . A A . 41 ILE HG23 1 1
8 7677 1 1 41 ILE N N -4.117 -6.116 -3.831 1.00 . A A . 41 ILE N 1 1
8 7678 1 1 41 ILE O O -3.013 -8.555 -6.194 1.00 . A A . 41 ILE O 1 1
8 7679 1 1 42 ILE C C -4.847 -10.627 -5.158 1.00 . A A . 42 ILE C 1 1
8 7680 1 1 42 ILE CA C -3.755 -10.321 -4.121 1.00 . A A . 42 ILE CA 1 1
8 7681 1 1 42 ILE CB C -4.131 -10.815 -2.704 1.00 . A A . 42 ILE CB 1 1
8 7682 1 1 42 ILE CD1 C -3.073 -11.292 -0.378 1.00 . A A . 42 ILE CD1 1 1
8 7683 1 1 42 ILE CG1 C -2.841 -10.862 -1.831 1.00 . A A . 42 ILE CG1 1 1
8 7684 1 1 42 ILE CG2 C -4.926 -12.131 -2.760 1.00 . A A . 42 ILE CG2 1 1
8 7685 1 1 42 ILE H H -3.538 -8.444 -3.109 1.00 . A A . 42 ILE H 1 1
8 7686 1 1 42 ILE HA H -2.855 -10.840 -4.453 1.00 . A A . 42 ILE HA 1 1
8 7687 1 1 42 ILE HB H -4.829 -10.101 -2.268 1.00 . A A . 42 ILE HB 1 1
8 7688 1 1 42 ILE HD11 H -3.859 -10.693 0.076 1.00 . A A . 42 ILE HD11 1 1
8 7689 1 1 42 ILE HD12 H -3.348 -12.344 -0.331 1.00 . A A . 42 ILE HD12 1 1
8 7690 1 1 42 ILE HD13 H -2.152 -11.155 0.188 1.00 . A A . 42 ILE HD13 1 1
8 7691 1 1 42 ILE HG12 H -2.147 -11.571 -2.280 1.00 . A A . 42 ILE HG12 1 1
8 7692 1 1 42 ILE HG13 H -2.345 -9.874 -1.804 1.00 . A A . 42 ILE HG13 1 1
8 7693 1 1 42 ILE HG21 H -5.915 -11.915 -3.191 1.00 . A A . 42 ILE HG21 1 1
8 7694 1 1 42 ILE HG22 H -4.407 -12.861 -3.379 1.00 . A A . 42 ILE HG22 1 1
8 7695 1 1 42 ILE HG23 H -5.081 -12.539 -1.766 1.00 . A A . 42 ILE HG23 1 1
8 7696 1 1 42 ILE N N -3.489 -8.880 -4.026 1.00 . A A . 42 ILE N 1 1
8 7697 1 1 42 ILE O O -4.754 -11.596 -5.908 1.00 . A A . 42 ILE O 1 1
8 7698 1 1 43 GLU C C -7.393 -9.420 -7.113 1.00 . A A . 43 GLU C 1 1
8 7699 1 1 43 GLU CA C -7.186 -10.088 -5.742 1.00 . A A . 43 GLU CA 1 1
8 7700 1 1 43 GLU CB C -8.133 -9.515 -4.682 1.00 . A A . 43 GLU CB 1 1
8 7701 1 1 43 GLU CD C -10.392 -10.578 -5.327 1.00 . A A . 43 GLU CD 1 1
8 7702 1 1 43 GLU CG C -9.295 -10.378 -4.262 1.00 . A A . 43 GLU CG 1 1
8 7703 1 1 43 GLU H H -5.903 -9.061 -4.477 1.00 . A A . 43 GLU H 1 1
8 7704 1 1 43 GLU HA H -7.336 -11.166 -5.847 1.00 . A A . 43 GLU HA 1 1
8 7705 1 1 43 GLU HB2 H -7.592 -9.348 -3.748 1.00 . A A . 43 GLU HB2 1 1
8 7706 1 1 43 GLU HB3 H -8.471 -8.533 -4.961 1.00 . A A . 43 GLU HB3 1 1
8 7707 1 1 43 GLU HG2 H -8.917 -11.343 -3.914 1.00 . A A . 43 GLU HG2 1 1
8 7708 1 1 43 GLU HG3 H -9.647 -9.840 -3.386 1.00 . A A . 43 GLU HG3 1 1
8 7709 1 1 43 GLU N N -5.883 -9.794 -5.176 1.00 . A A . 43 GLU N 1 1
8 7710 1 1 43 GLU O O -7.811 -10.072 -8.069 1.00 . A A . 43 GLU O 1 1
8 7711 1 1 43 GLU OE1 O -10.735 -9.625 -6.067 1.00 . A A . 43 GLU OE1 1 1
8 7712 1 1 43 GLU OE2 O -10.904 -11.729 -5.393 1.00 . A A . 43 GLU OE2 1 1
8 7713 1 1 44 LYS C C -5.806 -6.963 -9.090 1.00 . A A . 44 LYS C 1 1
8 7714 1 1 44 LYS CA C -7.127 -7.336 -8.467 1.00 . A A . 44 LYS CA 1 1
8 7715 1 1 44 LYS CB C -7.984 -6.087 -8.211 1.00 . A A . 44 LYS CB 1 1
8 7716 1 1 44 LYS CD C -10.045 -7.371 -8.735 1.00 . A A . 44 LYS CD 1 1
8 7717 1 1 44 LYS CE C -11.509 -7.714 -8.475 1.00 . A A . 44 LYS CE 1 1
8 7718 1 1 44 LYS CG C -9.401 -6.426 -7.722 1.00 . A A . 44 LYS CG 1 1
8 7719 1 1 44 LYS H H -6.847 -7.644 -6.355 1.00 . A A . 44 LYS H 1 1
8 7720 1 1 44 LYS HA H -7.573 -7.924 -9.268 1.00 . A A . 44 LYS HA 1 1
8 7721 1 1 44 LYS HB2 H -7.498 -5.456 -7.471 1.00 . A A . 44 LYS HB2 1 1
8 7722 1 1 44 LYS HB3 H -8.056 -5.524 -9.144 1.00 . A A . 44 LYS HB3 1 1
8 7723 1 1 44 LYS HD2 H -9.930 -6.933 -9.727 1.00 . A A . 44 LYS HD2 1 1
8 7724 1 1 44 LYS HD3 H -9.490 -8.306 -8.699 1.00 . A A . 44 LYS HD3 1 1
8 7725 1 1 44 LYS HE2 H -11.628 -7.940 -7.410 1.00 . A A . 44 LYS HE2 1 1
8 7726 1 1 44 LYS HE3 H -12.135 -6.857 -8.736 1.00 . A A . 44 LYS HE3 1 1
8 7727 1 1 44 LYS HG2 H -9.365 -6.903 -6.741 1.00 . A A . 44 LYS HG2 1 1
8 7728 1 1 44 LYS HG3 H -9.966 -5.504 -7.635 1.00 . A A . 44 LYS HG3 1 1
8 7729 1 1 44 LYS HZ1 H -11.383 -9.703 -8.883 1.00 . A A . 44 LYS HZ1 1 1
8 7730 1 1 44 LYS HZ2 H -11.567 -8.811 -10.242 1.00 . A A . 44 LYS HZ2 1 1
8 7731 1 1 44 LYS HZ3 H -12.870 -9.083 -9.251 1.00 . A A . 44 LYS HZ3 1 1
8 7732 1 1 44 LYS N N -7.036 -8.133 -7.226 1.00 . A A . 44 LYS N 1 1
8 7733 1 1 44 LYS NZ N -11.875 -8.908 -9.271 1.00 . A A . 44 LYS NZ 1 1
8 7734 1 1 44 LYS O O -5.760 -6.748 -10.290 1.00 . A A . 44 LYS O 1 1
8 7735 1 1 45 GLY C C -3.014 -5.157 -8.640 1.00 . A A . 45 GLY C 1 1
8 7736 1 1 45 GLY CA C -3.391 -6.624 -8.820 1.00 . A A . 45 GLY CA 1 1
8 7737 1 1 45 GLY H H -4.887 -7.137 -7.341 1.00 . A A . 45 GLY H 1 1
8 7738 1 1 45 GLY HA2 H -2.663 -7.240 -8.303 1.00 . A A . 45 GLY HA2 1 1
8 7739 1 1 45 GLY HA3 H -3.314 -6.868 -9.880 1.00 . A A . 45 GLY HA3 1 1
8 7740 1 1 45 GLY N N -4.731 -6.939 -8.318 1.00 . A A . 45 GLY N 1 1
8 7741 1 1 45 GLY O O -3.863 -4.281 -8.491 1.00 . A A . 45 GLY O 1 1
8 7742 1 1 46 GLU C C -1.640 -2.529 -9.447 1.00 . A A . 46 GLU C 1 1
8 7743 1 1 46 GLU CA C -1.139 -3.540 -8.415 1.00 . A A . 46 GLU CA 1 1
8 7744 1 1 46 GLU CB C 0.398 -3.670 -8.497 1.00 . A A . 46 GLU CB 1 1
8 7745 1 1 46 GLU CD C 2.365 -5.164 -7.672 1.00 . A A . 46 GLU CD 1 1
8 7746 1 1 46 GLU CG C 0.991 -4.542 -7.371 1.00 . A A . 46 GLU CG 1 1
8 7747 1 1 46 GLU H H -1.084 -5.564 -9.006 1.00 . A A . 46 GLU H 1 1
8 7748 1 1 46 GLU HA H -1.465 -3.171 -7.433 1.00 . A A . 46 GLU HA 1 1
8 7749 1 1 46 GLU HB2 H 0.628 -4.115 -9.462 1.00 . A A . 46 GLU HB2 1 1
8 7750 1 1 46 GLU HB3 H 0.859 -2.681 -8.467 1.00 . A A . 46 GLU HB3 1 1
8 7751 1 1 46 GLU HG2 H 1.057 -3.933 -6.468 1.00 . A A . 46 GLU HG2 1 1
8 7752 1 1 46 GLU HG3 H 0.314 -5.368 -7.169 1.00 . A A . 46 GLU HG3 1 1
8 7753 1 1 46 GLU N N -1.718 -4.862 -8.675 1.00 . A A . 46 GLU N 1 1
8 7754 1 1 46 GLU O O -1.941 -1.389 -9.106 1.00 . A A . 46 GLU O 1 1
8 7755 1 1 46 GLU OE1 O 2.614 -5.566 -8.835 1.00 . A A . 46 GLU OE1 1 1
8 7756 1 1 46 GLU OE2 O 3.157 -5.338 -6.715 1.00 . A A . 46 GLU OE2 1 1
8 7757 1 1 47 GLU C C -3.855 -1.822 -11.691 1.00 . A A . 47 GLU C 1 1
8 7758 1 1 47 GLU CA C -2.363 -2.176 -11.787 1.00 . A A . 47 GLU CA 1 1
8 7759 1 1 47 GLU CB C -2.036 -2.888 -13.098 1.00 . A A . 47 GLU CB 1 1
8 7760 1 1 47 GLU CD C -1.620 -5.278 -13.683 1.00 . A A . 47 GLU CD 1 1
8 7761 1 1 47 GLU CG C -2.685 -4.275 -13.243 1.00 . A A . 47 GLU CG 1 1
8 7762 1 1 47 GLU H H -1.505 -3.906 -10.921 1.00 . A A . 47 GLU H 1 1
8 7763 1 1 47 GLU HA H -1.813 -1.244 -11.768 1.00 . A A . 47 GLU HA 1 1
8 7764 1 1 47 GLU HB2 H -2.321 -2.262 -13.941 1.00 . A A . 47 GLU HB2 1 1
8 7765 1 1 47 GLU HB3 H -0.955 -2.991 -13.111 1.00 . A A . 47 GLU HB3 1 1
8 7766 1 1 47 GLU HG2 H -3.115 -4.605 -12.292 1.00 . A A . 47 GLU HG2 1 1
8 7767 1 1 47 GLU HG3 H -3.492 -4.226 -13.974 1.00 . A A . 47 GLU HG3 1 1
8 7768 1 1 47 GLU N N -1.821 -2.974 -10.687 1.00 . A A . 47 GLU N 1 1
8 7769 1 1 47 GLU O O -4.375 -1.111 -12.555 1.00 . A A . 47 GLU O 1 1
8 7770 1 1 47 GLU OE1 O -0.830 -5.697 -12.807 1.00 . A A . 47 GLU OE1 1 1
8 7771 1 1 47 GLU OE2 O -1.526 -5.588 -14.895 1.00 . A A . 47 GLU OE2 1 1
8 7772 1 1 48 HIS C C -6.065 -1.532 -8.882 1.00 . A A . 48 HIS C 1 1
8 7773 1 1 48 HIS CA C -5.937 -2.037 -10.327 1.00 . A A . 48 HIS CA 1 1
8 7774 1 1 48 HIS CB C -6.696 -3.351 -10.542 1.00 . A A . 48 HIS CB 1 1
8 7775 1 1 48 HIS CD2 C -6.307 -4.776 -12.612 1.00 . A A . 48 HIS CD2 1 1
8 7776 1 1 48 HIS CE1 C -7.534 -3.689 -14.079 1.00 . A A . 48 HIS CE1 1 1
8 7777 1 1 48 HIS CG C -6.887 -3.710 -11.995 1.00 . A A . 48 HIS CG 1 1
8 7778 1 1 48 HIS H H -4.070 -2.903 -9.973 1.00 . A A . 48 HIS H 1 1
8 7779 1 1 48 HIS HA H -6.353 -1.273 -10.987 1.00 . A A . 48 HIS HA 1 1
8 7780 1 1 48 HIS HB2 H -6.156 -4.156 -10.043 1.00 . A A . 48 HIS HB2 1 1
8 7781 1 1 48 HIS HB3 H -7.662 -3.295 -10.065 1.00 . A A . 48 HIS HB3 1 1
8 7782 1 1 48 HIS HD2 H -5.646 -5.485 -12.131 1.00 . A A . 48 HIS HD2 1 1
8 7783 1 1 48 HIS HE1 H -8.019 -3.416 -15.007 1.00 . A A . 48 HIS HE1 1 1
8 7784 1 1 48 HIS HE2 H -6.486 -5.431 -14.647 1.00 . A A . 48 HIS HE2 1 1
8 7785 1 1 48 HIS N N -4.540 -2.296 -10.641 1.00 . A A . 48 HIS N 1 1
8 7786 1 1 48 HIS ND1 N -7.671 -3.019 -12.923 1.00 . A A . 48 HIS ND1 1 1
8 7787 1 1 48 HIS NE2 N -6.729 -4.756 -13.923 1.00 . A A . 48 HIS NE2 1 1
8 7788 1 1 48 HIS O O -7.121 -1.055 -8.485 1.00 . A A . 48 HIS O 1 1
8 7789 1 1 49 CYS C C -3.731 -0.299 -6.390 1.00 . A A . 49 CYS C 1 1
8 7790 1 1 49 CYS CA C -4.843 -1.298 -6.707 1.00 . A A . 49 CYS CA 1 1
8 7791 1 1 49 CYS CB C -4.535 -2.601 -5.990 1.00 . A A . 49 CYS CB 1 1
8 7792 1 1 49 CYS H H -4.174 -2.075 -8.514 1.00 . A A . 49 CYS H 1 1
8 7793 1 1 49 CYS HA H -5.775 -0.897 -6.321 1.00 . A A . 49 CYS HA 1 1
8 7794 1 1 49 CYS HB2 H -3.597 -3.004 -6.315 1.00 . A A . 49 CYS HB2 1 1
8 7795 1 1 49 CYS HB3 H -4.231 -2.376 -5.006 1.00 . A A . 49 CYS HB3 1 1
8 7796 1 1 49 CYS N N -4.963 -1.582 -8.124 1.00 . A A . 49 CYS N 1 1
8 7797 1 1 49 CYS O O -3.264 -0.250 -5.258 1.00 . A A . 49 CYS O 1 1
8 7798 1 1 49 CYS SG S -5.859 -3.822 -5.938 1.00 . A A . 49 CYS SG 1 1
8 7799 1 1 50 GLY C C -2.759 2.797 -6.495 1.00 . A A . 50 GLY C 1 1
8 7800 1 1 50 GLY CA C -2.217 1.479 -7.019 1.00 . A A . 50 GLY CA 1 1
8 7801 1 1 50 GLY H H -3.492 0.319 -8.310 1.00 . A A . 50 GLY H 1 1
8 7802 1 1 50 GLY HA2 H -1.694 1.106 -6.158 1.00 . A A . 50 GLY HA2 1 1
8 7803 1 1 50 GLY HA3 H -1.414 1.557 -7.746 1.00 . A A . 50 GLY HA3 1 1
8 7804 1 1 50 GLY N N -3.244 0.491 -7.345 1.00 . A A . 50 GLY N 1 1
8 7805 1 1 50 GLY O O -1.988 3.553 -5.925 1.00 . A A . 50 GLY O 1 1
8 7806 1 1 51 HIS C C -4.340 3.381 -4.043 1.00 . A A . 51 HIS C 1 1
8 7807 1 1 51 HIS CA C -4.666 3.893 -5.456 1.00 . A A . 51 HIS CA 1 1
8 7808 1 1 51 HIS CB C -6.178 4.029 -5.682 1.00 . A A . 51 HIS CB 1 1
8 7809 1 1 51 HIS CD2 C -7.904 2.553 -4.486 1.00 . A A . 51 HIS CD2 1 1
8 7810 1 1 51 HIS CE1 C -7.703 0.714 -5.683 1.00 . A A . 51 HIS CE1 1 1
8 7811 1 1 51 HIS CG C -6.975 2.765 -5.465 1.00 . A A . 51 HIS CG 1 1
8 7812 1 1 51 HIS H H -4.693 2.337 -6.916 1.00 . A A . 51 HIS H 1 1
8 7813 1 1 51 HIS HA H -4.219 4.886 -5.552 1.00 . A A . 51 HIS HA 1 1
8 7814 1 1 51 HIS HB2 H -6.556 4.798 -5.012 1.00 . A A . 51 HIS HB2 1 1
8 7815 1 1 51 HIS HB3 H -6.337 4.359 -6.707 1.00 . A A . 51 HIS HB3 1 1
8 7816 1 1 51 HIS HD2 H -8.209 3.255 -3.719 1.00 . A A . 51 HIS HD2 1 1
8 7817 1 1 51 HIS HE1 H -7.848 -0.304 -6.027 1.00 . A A . 51 HIS HE1 1 1
8 7818 1 1 51 HIS HE2 H -9.070 0.780 -4.095 1.00 . A A . 51 HIS HE2 1 1
8 7819 1 1 51 HIS N N -4.081 3.005 -6.467 1.00 . A A . 51 HIS N 1 1
8 7820 1 1 51 HIS ND1 N -6.829 1.594 -6.209 1.00 . A A . 51 HIS ND1 1 1
8 7821 1 1 51 HIS NE2 N -8.354 1.259 -4.644 1.00 . A A . 51 HIS NE2 1 1
8 7822 1 1 51 HIS O O -3.840 4.148 -3.223 1.00 . A A . 51 HIS O 1 1
8 7823 1 1 52 LEU C C -2.557 1.455 -2.425 1.00 . A A . 52 LEU C 1 1
8 7824 1 1 52 LEU CA C -4.061 1.394 -2.584 1.00 . A A . 52 LEU CA 1 1
8 7825 1 1 52 LEU CB C -4.589 -0.082 -2.541 1.00 . A A . 52 LEU CB 1 1
8 7826 1 1 52 LEU CD1 C -5.784 -1.298 -0.657 1.00 . A A . 52 LEU CD1 1 1
8 7827 1 1 52 LEU CD2 C -6.570 0.945 -1.254 1.00 . A A . 52 LEU CD2 1 1
8 7828 1 1 52 LEU CG C -5.930 -0.317 -1.815 1.00 . A A . 52 LEU CG 1 1
8 7829 1 1 52 LEU H H -4.853 1.495 -4.558 1.00 . A A . 52 LEU H 1 1
8 7830 1 1 52 LEU HA H -4.402 1.988 -1.730 1.00 . A A . 52 LEU HA 1 1
8 7831 1 1 52 LEU HB2 H -4.773 -0.447 -3.526 1.00 . A A . 52 LEU HB2 1 1
8 7832 1 1 52 LEU HB3 H -3.816 -0.830 -2.321 1.00 . A A . 52 LEU HB3 1 1
8 7833 1 1 52 LEU HD11 H -6.758 -1.509 -0.215 1.00 . A A . 52 LEU HD11 1 1
8 7834 1 1 52 LEU HD12 H -5.129 -0.881 0.105 1.00 . A A . 52 LEU HD12 1 1
8 7835 1 1 52 LEU HD13 H -5.359 -2.231 -1.020 1.00 . A A . 52 LEU HD13 1 1
8 7836 1 1 52 LEU HD21 H -5.957 1.344 -0.449 1.00 . A A . 52 LEU HD21 1 1
8 7837 1 1 52 LEU HD22 H -7.564 0.706 -0.886 1.00 . A A . 52 LEU HD22 1 1
8 7838 1 1 52 LEU HD23 H -6.634 1.694 -2.049 1.00 . A A . 52 LEU HD23 1 1
8 7839 1 1 52 LEU HG H -6.635 -0.734 -2.541 1.00 . A A . 52 LEU HG 1 1
8 7840 1 1 52 LEU N N -4.513 2.074 -3.804 1.00 . A A . 52 LEU N 1 1
8 7841 1 1 52 LEU O O -2.085 1.495 -1.304 1.00 . A A . 52 LEU O 1 1
8 7842 1 1 53 ILE C C 0.043 2.974 -2.893 1.00 . A A . 53 ILE C 1 1
8 7843 1 1 53 ILE CA C -0.334 1.589 -3.375 1.00 . A A . 53 ILE CA 1 1
8 7844 1 1 53 ILE CB C 0.433 1.157 -4.634 1.00 . A A . 53 ILE CB 1 1
8 7845 1 1 53 ILE CD1 C 0.318 -0.805 -6.346 1.00 . A A . 53 ILE CD1 1 1
8 7846 1 1 53 ILE CG1 C 0.095 -0.316 -4.915 1.00 . A A . 53 ILE CG1 1 1
8 7847 1 1 53 ILE CG2 C 1.947 1.234 -4.395 1.00 . A A . 53 ILE CG2 1 1
8 7848 1 1 53 ILE H H -2.219 1.322 -4.396 1.00 . A A . 53 ILE H 1 1
8 7849 1 1 53 ILE HA H -0.025 0.909 -2.581 1.00 . A A . 53 ILE HA 1 1
8 7850 1 1 53 ILE HB H 0.152 1.795 -5.471 1.00 . A A . 53 ILE HB 1 1
8 7851 1 1 53 ILE HD11 H -0.045 -1.828 -6.407 1.00 . A A . 53 ILE HD11 1 1
8 7852 1 1 53 ILE HD12 H -0.208 -0.198 -7.075 1.00 . A A . 53 ILE HD12 1 1
8 7853 1 1 53 ILE HD13 H 1.382 -0.793 -6.583 1.00 . A A . 53 ILE HD13 1 1
8 7854 1 1 53 ILE HG12 H 0.732 -0.928 -4.319 1.00 . A A . 53 ILE HG12 1 1
8 7855 1 1 53 ILE HG13 H -0.898 -0.545 -4.541 1.00 . A A . 53 ILE HG13 1 1
8 7856 1 1 53 ILE HG21 H 2.207 0.609 -3.537 1.00 . A A . 53 ILE HG21 1 1
8 7857 1 1 53 ILE HG22 H 2.482 0.866 -5.272 1.00 . A A . 53 ILE HG22 1 1
8 7858 1 1 53 ILE HG23 H 2.257 2.263 -4.214 1.00 . A A . 53 ILE HG23 1 1
8 7859 1 1 53 ILE N N -1.781 1.482 -3.502 1.00 . A A . 53 ILE N 1 1
8 7860 1 1 53 ILE O O 0.709 3.009 -1.881 1.00 . A A . 53 ILE O 1 1
8 7861 1 1 54 GLU C C -0.510 6.068 -2.046 1.00 . A A . 54 GLU C 1 1
8 7862 1 1 54 GLU CA C -0.020 5.479 -3.365 1.00 . A A . 54 GLU CA 1 1
8 7863 1 1 54 GLU CB C -0.674 6.314 -4.480 1.00 . A A . 54 GLU CB 1 1
8 7864 1 1 54 GLU CD C 1.090 6.808 -6.310 1.00 . A A . 54 GLU CD 1 1
8 7865 1 1 54 GLU CG C -0.153 6.009 -5.903 1.00 . A A . 54 GLU CG 1 1
8 7866 1 1 54 GLU H H -1.134 3.903 -4.189 1.00 . A A . 54 GLU H 1 1
8 7867 1 1 54 GLU HA H 1.060 5.609 -3.442 1.00 . A A . 54 GLU HA 1 1
8 7868 1 1 54 GLU HB2 H -1.751 6.131 -4.441 1.00 . A A . 54 GLU HB2 1 1
8 7869 1 1 54 GLU HB3 H -0.538 7.374 -4.253 1.00 . A A . 54 GLU HB3 1 1
8 7870 1 1 54 GLU HG2 H 0.084 4.948 -6.000 1.00 . A A . 54 GLU HG2 1 1
8 7871 1 1 54 GLU HG3 H -0.958 6.239 -6.609 1.00 . A A . 54 GLU HG3 1 1
8 7872 1 1 54 GLU N N -0.403 4.060 -3.528 1.00 . A A . 54 GLU N 1 1
8 7873 1 1 54 GLU O O 0.234 6.765 -1.348 1.00 . A A . 54 GLU O 1 1
8 7874 1 1 54 GLU OE1 O 1.809 7.340 -5.432 1.00 . A A . 54 GLU OE1 1 1
8 7875 1 1 54 GLU OE2 O 1.346 6.910 -7.531 1.00 . A A . 54 GLU OE2 1 1
8 7876 1 1 55 ALA C C -1.425 5.576 0.746 1.00 . A A . 55 ALA C 1 1
8 7877 1 1 55 ALA CA C -2.304 6.136 -0.392 1.00 . A A . 55 ALA CA 1 1
8 7878 1 1 55 ALA CB C -3.743 5.594 -0.321 1.00 . A A . 55 ALA CB 1 1
8 7879 1 1 55 ALA H H -2.329 5.178 -2.296 1.00 . A A . 55 ALA H 1 1
8 7880 1 1 55 ALA HA H -2.304 7.227 -0.366 1.00 . A A . 55 ALA HA 1 1
8 7881 1 1 55 ALA HB1 H -4.159 5.793 0.666 1.00 . A A . 55 ALA HB1 1 1
8 7882 1 1 55 ALA HB2 H -4.358 6.089 -1.072 1.00 . A A . 55 ALA HB2 1 1
8 7883 1 1 55 ALA HB3 H -3.762 4.511 -0.507 1.00 . A A . 55 ALA HB3 1 1
8 7884 1 1 55 ALA N N -1.757 5.750 -1.679 1.00 . A A . 55 ALA N 1 1
8 7885 1 1 55 ALA O O -1.128 6.243 1.743 1.00 . A A . 55 ALA O 1 1
8 7886 1 1 56 HIS C C 1.326 3.914 1.323 1.00 . A A . 56 HIS C 1 1
8 7887 1 1 56 HIS CA C -0.155 3.560 1.457 1.00 . A A . 56 HIS CA 1 1
8 7888 1 1 56 HIS CB C -0.520 2.073 1.317 1.00 . A A . 56 HIS CB 1 1
8 7889 1 1 56 HIS CD2 C -2.758 0.757 1.358 1.00 . A A . 56 HIS CD2 1 1
8 7890 1 1 56 HIS CE1 C -4.073 2.242 2.328 1.00 . A A . 56 HIS CE1 1 1
8 7891 1 1 56 HIS CG C -2.002 1.854 1.654 1.00 . A A . 56 HIS CG 1 1
8 7892 1 1 56 HIS H H -1.289 3.863 -0.297 1.00 . A A . 56 HIS H 1 1
8 7893 1 1 56 HIS HA H -0.426 3.845 2.473 1.00 . A A . 56 HIS HA 1 1
8 7894 1 1 56 HIS HB2 H -0.301 1.675 0.314 1.00 . A A . 56 HIS HB2 1 1
8 7895 1 1 56 HIS HB3 H 0.132 1.534 1.999 1.00 . A A . 56 HIS HB3 1 1
8 7896 1 1 56 HIS HD2 H -2.422 -0.111 0.812 1.00 . A A . 56 HIS HD2 1 1
8 7897 1 1 56 HIS HE1 H -4.950 2.734 2.739 1.00 . A A . 56 HIS HE1 1 1
8 7898 1 1 56 HIS HE2 H -4.834 0.386 1.730 1.00 . A A . 56 HIS HE2 1 1
8 7899 1 1 56 HIS N N -1.014 4.319 0.558 1.00 . A A . 56 HIS N 1 1
8 7900 1 1 56 HIS ND1 N -2.855 2.794 2.264 1.00 . A A . 56 HIS ND1 1 1
8 7901 1 1 56 HIS NE2 N -4.040 1.005 1.807 1.00 . A A . 56 HIS NE2 1 1
8 7902 1 1 56 HIS O O 2.080 3.874 2.293 1.00 . A A . 56 HIS O 1 1
8 7903 1 1 57 LYS C C 3.570 5.909 0.663 1.00 . A A . 57 LYS C 1 1
8 7904 1 1 57 LYS CA C 3.078 4.784 -0.217 1.00 . A A . 57 LYS CA 1 1
8 7905 1 1 57 LYS CB C 3.028 5.158 -1.705 1.00 . A A . 57 LYS CB 1 1
8 7906 1 1 57 LYS CD C 4.513 5.375 -3.825 1.00 . A A . 57 LYS CD 1 1
8 7907 1 1 57 LYS CE C 5.736 4.718 -4.494 1.00 . A A . 57 LYS CE 1 1
8 7908 1 1 57 LYS CG C 4.346 4.850 -2.388 1.00 . A A . 57 LYS CG 1 1
8 7909 1 1 57 LYS H H 1.159 4.206 -0.668 1.00 . A A . 57 LYS H 1 1
8 7910 1 1 57 LYS HA H 3.733 3.935 -0.071 1.00 . A A . 57 LYS HA 1 1
8 7911 1 1 57 LYS HB2 H 2.330 4.524 -2.179 1.00 . A A . 57 LYS HB2 1 1
8 7912 1 1 57 LYS HB3 H 2.555 6.104 -1.921 1.00 . A A . 57 LYS HB3 1 1
8 7913 1 1 57 LYS HD2 H 3.619 5.128 -4.401 1.00 . A A . 57 LYS HD2 1 1
8 7914 1 1 57 LYS HD3 H 4.615 6.460 -3.804 1.00 . A A . 57 LYS HD3 1 1
8 7915 1 1 57 LYS HE2 H 6.160 3.981 -3.811 1.00 . A A . 57 LYS HE2 1 1
8 7916 1 1 57 LYS HE3 H 5.388 4.174 -5.376 1.00 . A A . 57 LYS HE3 1 1
8 7917 1 1 57 LYS HG2 H 5.150 5.227 -1.772 1.00 . A A . 57 LYS HG2 1 1
8 7918 1 1 57 LYS HG3 H 4.353 3.760 -2.376 1.00 . A A . 57 LYS HG3 1 1
8 7919 1 1 57 LYS HZ1 H 7.258 6.155 -4.121 1.00 . A A . 57 LYS HZ1 1 1
8 7920 1 1 57 LYS HZ2 H 6.461 6.404 -5.506 1.00 . A A . 57 LYS HZ2 1 1
8 7921 1 1 57 LYS HZ3 H 7.575 5.186 -5.351 1.00 . A A . 57 LYS HZ3 1 1
8 7922 1 1 57 LYS N N 1.750 4.355 0.140 1.00 . A A . 57 LYS N 1 1
8 7923 1 1 57 LYS NZ N 6.802 5.672 -4.895 1.00 . A A . 57 LYS NZ 1 1
8 7924 1 1 57 LYS O O 4.636 5.794 1.257 1.00 . A A . 57 LYS O 1 1
8 7925 1 1 58 GLU C C 3.180 7.513 3.224 1.00 . A A . 58 GLU C 1 1
8 7926 1 1 58 GLU CA C 3.044 8.015 1.782 1.00 . A A . 58 GLU CA 1 1
8 7927 1 1 58 GLU CB C 2.191 9.278 1.727 1.00 . A A . 58 GLU CB 1 1
8 7928 1 1 58 GLU CD C 0.047 10.343 2.559 1.00 . A A . 58 GLU CD 1 1
8 7929 1 1 58 GLU CG C 0.714 9.071 1.994 1.00 . A A . 58 GLU CG 1 1
8 7930 1 1 58 GLU H H 1.920 6.938 0.204 1.00 . A A . 58 GLU H 1 1
8 7931 1 1 58 GLU HA H 4.000 8.389 1.503 1.00 . A A . 58 GLU HA 1 1
8 7932 1 1 58 GLU HB2 H 2.584 9.952 2.487 1.00 . A A . 58 GLU HB2 1 1
8 7933 1 1 58 GLU HB3 H 2.316 9.756 0.755 1.00 . A A . 58 GLU HB3 1 1
8 7934 1 1 58 GLU HG2 H 0.327 8.762 1.033 1.00 . A A . 58 GLU HG2 1 1
8 7935 1 1 58 GLU HG3 H 0.569 8.254 2.703 1.00 . A A . 58 GLU HG3 1 1
8 7936 1 1 58 GLU N N 2.743 6.943 0.807 1.00 . A A . 58 GLU N 1 1
8 7937 1 1 58 GLU O O 4.069 7.966 3.941 1.00 . A A . 58 GLU O 1 1
8 7938 1 1 58 GLU OE1 O 0.312 11.479 2.079 1.00 . A A . 58 GLU OE1 1 1
8 7939 1 1 58 GLU OE2 O -0.693 10.232 3.560 1.00 . A A . 58 GLU OE2 1 1
8 7940 1 1 59 CYS C C 3.813 5.232 5.175 1.00 . A A . 59 CYS C 1 1
8 7941 1 1 59 CYS CA C 2.445 5.890 4.931 1.00 . A A . 59 CYS CA 1 1
8 7942 1 1 59 CYS CB C 1.246 4.937 5.106 1.00 . A A . 59 CYS CB 1 1
8 7943 1 1 59 CYS H H 1.694 6.215 2.938 1.00 . A A . 59 CYS H 1 1
8 7944 1 1 59 CYS HA H 2.344 6.685 5.672 1.00 . A A . 59 CYS HA 1 1
8 7945 1 1 59 CYS HB2 H 0.391 5.417 4.625 1.00 . A A . 59 CYS HB2 1 1
8 7946 1 1 59 CYS HB3 H 1.390 3.994 4.558 1.00 . A A . 59 CYS HB3 1 1
8 7947 1 1 59 CYS N N 2.380 6.524 3.610 1.00 . A A . 59 CYS N 1 1
8 7948 1 1 59 CYS O O 4.401 5.406 6.241 1.00 . A A . 59 CYS O 1 1
8 7949 1 1 59 CYS SG S 0.742 4.676 6.844 1.00 . A A . 59 CYS SG 1 1
8 7950 1 1 60 MET C C 6.794 5.278 4.111 1.00 . A A . 60 MET C 1 1
8 7951 1 1 60 MET CA C 5.791 4.106 4.231 1.00 . A A . 60 MET CA 1 1
8 7952 1 1 60 MET CB C 6.090 3.102 3.108 1.00 . A A . 60 MET CB 1 1
8 7953 1 1 60 MET CE C 3.196 1.296 4.657 1.00 . A A . 60 MET CE 1 1
8 7954 1 1 60 MET CG C 5.652 1.654 3.377 1.00 . A A . 60 MET CG 1 1
8 7955 1 1 60 MET H H 3.864 4.419 3.312 1.00 . A A . 60 MET H 1 1
8 7956 1 1 60 MET HA H 5.993 3.610 5.192 1.00 . A A . 60 MET HA 1 1
8 7957 1 1 60 MET HB2 H 5.660 3.445 2.162 1.00 . A A . 60 MET HB2 1 1
8 7958 1 1 60 MET HB3 H 7.172 3.070 2.991 1.00 . A A . 60 MET HB3 1 1
8 7959 1 1 60 MET HE1 H 3.705 0.587 5.310 1.00 . A A . 60 MET HE1 1 1
8 7960 1 1 60 MET HE2 H 3.288 2.302 5.062 1.00 . A A . 60 MET HE2 1 1
8 7961 1 1 60 MET HE3 H 2.143 1.027 4.583 1.00 . A A . 60 MET HE3 1 1
8 7962 1 1 60 MET HG2 H 6.271 1.013 2.743 1.00 . A A . 60 MET HG2 1 1
8 7963 1 1 60 MET HG3 H 5.874 1.394 4.414 1.00 . A A . 60 MET HG3 1 1
8 7964 1 1 60 MET N N 4.391 4.542 4.176 1.00 . A A . 60 MET N 1 1
8 7965 1 1 60 MET O O 7.788 5.287 4.831 1.00 . A A . 60 MET O 1 1
8 7966 1 1 60 MET SD S 3.925 1.230 3.004 1.00 . A A . 60 MET SD 1 1
8 7967 1 1 61 ARG C C 7.768 8.180 4.310 1.00 . A A . 61 ARG C 1 1
8 7968 1 1 61 ARG CA C 7.527 7.387 3.031 1.00 . A A . 61 ARG CA 1 1
8 7969 1 1 61 ARG CB C 7.100 8.269 1.841 1.00 . A A . 61 ARG CB 1 1
8 7970 1 1 61 ARG CD C 6.098 10.366 0.848 1.00 . A A . 61 ARG CD 1 1
8 7971 1 1 61 ARG CG C 6.540 9.665 2.143 1.00 . A A . 61 ARG CG 1 1
8 7972 1 1 61 ARG CZ C 6.101 12.865 1.103 1.00 . A A . 61 ARG CZ 1 1
8 7973 1 1 61 ARG H H 5.733 6.217 2.674 1.00 . A A . 61 ARG H 1 1
8 7974 1 1 61 ARG HA H 8.500 6.948 2.785 1.00 . A A . 61 ARG HA 1 1
8 7975 1 1 61 ARG HB2 H 7.978 8.421 1.217 1.00 . A A . 61 ARG HB2 1 1
8 7976 1 1 61 ARG HB3 H 6.356 7.733 1.263 1.00 . A A . 61 ARG HB3 1 1
8 7977 1 1 61 ARG HD2 H 6.949 10.451 0.171 1.00 . A A . 61 ARG HD2 1 1
8 7978 1 1 61 ARG HD3 H 5.353 9.753 0.344 1.00 . A A . 61 ARG HD3 1 1
8 7979 1 1 61 ARG HE H 4.511 11.706 1.356 1.00 . A A . 61 ARG HE 1 1
8 7980 1 1 61 ARG HG2 H 5.686 9.601 2.814 1.00 . A A . 61 ARG HG2 1 1
8 7981 1 1 61 ARG HG3 H 7.332 10.244 2.616 1.00 . A A . 61 ARG HG3 1 1
8 7982 1 1 61 ARG HH11 H 7.825 12.251 0.296 1.00 . A A . 61 ARG HH11 1 1
8 7983 1 1 61 ARG HH12 H 7.723 13.949 0.680 1.00 . A A . 61 ARG HH12 1 1
8 7984 1 1 61 ARG HH21 H 4.541 13.940 1.772 1.00 . A A . 61 ARG HH21 1 1
8 7985 1 1 61 ARG HH22 H 6.041 14.808 1.503 1.00 . A A . 61 ARG HH22 1 1
8 7986 1 1 61 ARG N N 6.572 6.271 3.247 1.00 . A A . 61 ARG N 1 1
8 7987 1 1 61 ARG NE N 5.487 11.690 1.105 1.00 . A A . 61 ARG NE 1 1
8 7988 1 1 61 ARG NH1 N 7.339 13.009 0.738 1.00 . A A . 61 ARG NH1 1 1
8 7989 1 1 61 ARG NH2 N 5.480 13.964 1.418 1.00 . A A . 61 ARG NH2 1 1
8 7990 1 1 61 ARG O O 8.911 8.482 4.636 1.00 . A A . 61 ARG O 1 1
8 7991 1 1 62 ALA C C 7.714 8.451 7.398 1.00 . A A . 62 ALA C 1 1
8 7992 1 1 62 ALA CA C 6.713 9.064 6.394 1.00 . A A . 62 ALA CA 1 1
8 7993 1 1 62 ALA CB C 5.274 9.006 6.936 1.00 . A A . 62 ALA CB 1 1
8 7994 1 1 62 ALA H H 5.793 8.138 4.727 1.00 . A A . 62 ALA H 1 1
8 7995 1 1 62 ALA HA H 6.981 10.113 6.268 1.00 . A A . 62 ALA HA 1 1
8 7996 1 1 62 ALA HB1 H 4.599 9.534 6.258 1.00 . A A . 62 ALA HB1 1 1
8 7997 1 1 62 ALA HB2 H 4.951 7.966 7.022 1.00 . A A . 62 ALA HB2 1 1
8 7998 1 1 62 ALA HB3 H 5.216 9.473 7.921 1.00 . A A . 62 ALA HB3 1 1
8 7999 1 1 62 ALA N N 6.703 8.426 5.077 1.00 . A A . 62 ALA N 1 1
8 8000 1 1 62 ALA O O 8.192 9.153 8.292 1.00 . A A . 62 ALA O 1 1
8 8001 1 1 63 LEU C C 10.488 6.778 7.763 1.00 . A A . 63 LEU C 1 1
8 8002 1 1 63 LEU CA C 9.021 6.435 8.060 1.00 . A A . 63 LEU CA 1 1
8 8003 1 1 63 LEU CB C 8.807 4.933 7.794 1.00 . A A . 63 LEU CB 1 1
8 8004 1 1 63 LEU CD1 C 7.182 2.951 7.797 1.00 . A A . 63 LEU CD1 1 1
8 8005 1 1 63 LEU CD2 C 6.776 4.810 9.321 1.00 . A A . 63 LEU CD2 1 1
8 8006 1 1 63 LEU CG C 7.354 4.443 7.971 1.00 . A A . 63 LEU CG 1 1
8 8007 1 1 63 LEU H H 7.648 6.669 6.454 1.00 . A A . 63 LEU H 1 1
8 8008 1 1 63 LEU HA H 8.832 6.659 9.112 1.00 . A A . 63 LEU HA 1 1
8 8009 1 1 63 LEU HB2 H 9.105 4.726 6.772 1.00 . A A . 63 LEU HB2 1 1
8 8010 1 1 63 LEU HB3 H 9.488 4.367 8.420 1.00 . A A . 63 LEU HB3 1 1
8 8011 1 1 63 LEU HD11 H 7.747 2.408 8.552 1.00 . A A . 63 LEU HD11 1 1
8 8012 1 1 63 LEU HD12 H 7.512 2.714 6.791 1.00 . A A . 63 LEU HD12 1 1
8 8013 1 1 63 LEU HD13 H 6.125 2.709 7.848 1.00 . A A . 63 LEU HD13 1 1
8 8014 1 1 63 LEU HD21 H 6.718 5.892 9.391 1.00 . A A . 63 LEU HD21 1 1
8 8015 1 1 63 LEU HD22 H 7.423 4.399 10.095 1.00 . A A . 63 LEU HD22 1 1
8 8016 1 1 63 LEU HD23 H 5.771 4.395 9.392 1.00 . A A . 63 LEU HD23 1 1
8 8017 1 1 63 LEU HG H 6.749 4.872 7.189 1.00 . A A . 63 LEU HG 1 1
8 8018 1 1 63 LEU N N 8.072 7.174 7.226 1.00 . A A . 63 LEU N 1 1
8 8019 1 1 63 LEU O O 11.358 6.615 8.623 1.00 . A A . 63 LEU O 1 1
8 8020 1 1 64 GLY C C 12.433 5.972 5.174 1.00 . A A . 64 GLY C 1 1
8 8021 1 1 64 GLY CA C 12.115 7.242 5.966 1.00 . A A . 64 GLY CA 1 1
8 8022 1 1 64 GLY H H 9.995 7.468 5.933 1.00 . A A . 64 GLY H 1 1
8 8023 1 1 64 GLY HA2 H 12.141 8.069 5.265 1.00 . A A . 64 GLY HA2 1 1
8 8024 1 1 64 GLY HA3 H 12.872 7.401 6.736 1.00 . A A . 64 GLY HA3 1 1
8 8025 1 1 64 GLY N N 10.770 7.216 6.537 1.00 . A A . 64 GLY N 1 1
8 8026 1 1 64 GLY O O 13.489 5.366 5.353 1.00 . A A . 64 GLY O 1 1
8 8027 1 1 65 PHE C C 11.728 4.940 1.951 1.00 . A A . 65 PHE C 1 1
8 8028 1 1 65 PHE CA C 11.576 4.416 3.394 1.00 . A A . 65 PHE CA 1 1
8 8029 1 1 65 PHE CB C 10.294 3.571 3.511 1.00 . A A . 65 PHE CB 1 1
8 8030 1 1 65 PHE CD1 C 10.697 2.818 5.948 1.00 . A A . 65 PHE CD1 1 1
8 8031 1 1 65 PHE CD2 C 9.135 1.604 4.539 1.00 . A A . 65 PHE CD2 1 1
8 8032 1 1 65 PHE CE1 C 10.370 1.980 7.026 1.00 . A A . 65 PHE CE1 1 1
8 8033 1 1 65 PHE CE2 C 8.770 0.795 5.625 1.00 . A A . 65 PHE CE2 1 1
8 8034 1 1 65 PHE CG C 10.083 2.634 4.691 1.00 . A A . 65 PHE CG 1 1
8 8035 1 1 65 PHE CZ C 9.388 0.990 6.872 1.00 . A A . 65 PHE CZ 1 1
8 8036 1 1 65 PHE H H 10.588 6.006 4.413 1.00 . A A . 65 PHE H 1 1
8 8037 1 1 65 PHE HA H 12.461 3.794 3.573 1.00 . A A . 65 PHE HA 1 1
8 8038 1 1 65 PHE HB2 H 9.460 4.254 3.496 1.00 . A A . 65 PHE HB2 1 1
8 8039 1 1 65 PHE HB3 H 10.159 2.992 2.608 1.00 . A A . 65 PHE HB3 1 1
8 8040 1 1 65 PHE HD1 H 11.359 3.642 6.143 1.00 . A A . 65 PHE HD1 1 1
8 8041 1 1 65 PHE HD2 H 8.626 1.473 3.597 1.00 . A A . 65 PHE HD2 1 1
8 8042 1 1 65 PHE HE1 H 10.805 2.166 7.998 1.00 . A A . 65 PHE HE1 1 1
8 8043 1 1 65 PHE HE2 H 7.946 0.103 5.521 1.00 . A A . 65 PHE HE2 1 1
8 8044 1 1 65 PHE HZ H 9.003 0.493 7.744 1.00 . A A . 65 PHE HZ 1 1
8 8045 1 1 65 PHE N N 11.473 5.521 4.363 1.00 . A A . 65 PHE N 1 1
8 8046 1 1 65 PHE O O 11.763 6.141 1.697 1.00 . A A . 65 PHE O 1 1
8 8047 1 1 66 LYS C C 11.340 4.486 -1.453 1.00 . A A . 66 LYS C 1 1
8 8048 1 1 66 LYS CA C 12.378 4.208 -0.359 1.00 . A A . 66 LYS CA 1 1
8 8049 1 1 66 LYS CB C 13.279 3.026 -0.681 1.00 . A A . 66 LYS CB 1 1
8 8050 1 1 66 LYS CD C 15.621 2.548 0.063 1.00 . A A . 66 LYS CD 1 1
8 8051 1 1 66 LYS CE C 16.382 1.579 0.976 1.00 . A A . 66 LYS CE 1 1
8 8052 1 1 66 LYS CG C 14.193 2.737 0.525 1.00 . A A . 66 LYS CG 1 1
8 8053 1 1 66 LYS H H 11.678 3.054 1.243 1.00 . A A . 66 LYS H 1 1
8 8054 1 1 66 LYS HA H 13.032 5.074 -0.318 1.00 . A A . 66 LYS HA 1 1
8 8055 1 1 66 LYS HB2 H 12.675 2.141 -0.892 1.00 . A A . 66 LYS HB2 1 1
8 8056 1 1 66 LYS HB3 H 13.853 3.282 -1.576 1.00 . A A . 66 LYS HB3 1 1
8 8057 1 1 66 LYS HD2 H 15.612 2.174 -0.956 1.00 . A A . 66 LYS HD2 1 1
8 8058 1 1 66 LYS HD3 H 16.022 3.561 0.092 1.00 . A A . 66 LYS HD3 1 1
8 8059 1 1 66 LYS HE2 H 16.372 1.967 1.999 1.00 . A A . 66 LYS HE2 1 1
8 8060 1 1 66 LYS HE3 H 15.850 0.622 0.965 1.00 . A A . 66 LYS HE3 1 1
8 8061 1 1 66 LYS HG2 H 14.223 3.568 1.233 1.00 . A A . 66 LYS HG2 1 1
8 8062 1 1 66 LYS HG3 H 13.790 1.878 1.050 1.00 . A A . 66 LYS HG3 1 1
8 8063 1 1 66 LYS HZ1 H 17.844 1.014 -0.421 1.00 . A A . 66 LYS HZ1 1 1
8 8064 1 1 66 LYS HZ2 H 18.175 0.601 1.123 1.00 . A A . 66 LYS HZ2 1 1
8 8065 1 1 66 LYS HZ3 H 18.376 2.153 0.682 1.00 . A A . 66 LYS HZ3 1 1
8 8066 1 1 66 LYS N N 11.802 4.018 0.981 1.00 . A A . 66 LYS N 1 1
8 8067 1 1 66 LYS NZ N 17.782 1.341 0.543 1.00 . A A . 66 LYS NZ 1 1
8 8068 1 1 66 LYS O O 11.133 3.716 -2.390 1.00 . A A . 66 LYS O 1 1
8 8069 1 1 67 ILE C C 9.617 7.129 -2.910 1.00 . A A . 67 ILE C 1 1
8 8070 1 1 67 ILE CA C 9.385 5.988 -1.912 1.00 . A A . 67 ILE CA 1 1
8 8071 1 1 67 ILE CB C 8.281 6.258 -0.864 1.00 . A A . 67 ILE CB 1 1
8 8072 1 1 67 ILE CD1 C 8.545 4.024 0.485 1.00 . A A . 67 ILE CD1 1 1
8 8073 1 1 67 ILE CG1 C 7.654 4.960 -0.313 1.00 . A A . 67 ILE CG1 1 1
8 8074 1 1 67 ILE CG2 C 7.113 7.095 -1.430 1.00 . A A . 67 ILE CG2 1 1
8 8075 1 1 67 ILE H H 10.949 6.080 -0.406 1.00 . A A . 67 ILE H 1 1
8 8076 1 1 67 ILE HA H 9.057 5.150 -2.521 1.00 . A A . 67 ILE HA 1 1
8 8077 1 1 67 ILE HB H 8.725 6.810 -0.036 1.00 . A A . 67 ILE HB 1 1
8 8078 1 1 67 ILE HD11 H 9.259 3.535 -0.168 1.00 . A A . 67 ILE HD11 1 1
8 8079 1 1 67 ILE HD12 H 9.043 4.597 1.260 1.00 . A A . 67 ILE HD12 1 1
8 8080 1 1 67 ILE HD13 H 7.934 3.244 0.926 1.00 . A A . 67 ILE HD13 1 1
8 8081 1 1 67 ILE HG12 H 6.848 5.245 0.350 1.00 . A A . 67 ILE HG12 1 1
8 8082 1 1 67 ILE HG13 H 7.243 4.389 -1.134 1.00 . A A . 67 ILE HG13 1 1
8 8083 1 1 67 ILE HG21 H 6.249 7.084 -0.764 1.00 . A A . 67 ILE HG21 1 1
8 8084 1 1 67 ILE HG22 H 7.432 8.127 -1.587 1.00 . A A . 67 ILE HG22 1 1
8 8085 1 1 67 ILE HG23 H 6.782 6.684 -2.377 1.00 . A A . 67 ILE HG23 1 1
8 8086 1 1 67 ILE N N 10.630 5.577 -1.218 1.00 . A A . 67 ILE N 1 1
8 8087 1 1 67 ILE O O 8.794 7.216 -3.864 1.00 . A A . 67 ILE O 1 1
8 8088 1 1 67 ILE OXT O 10.637 7.829 -2.831 1.00 . A A . 67 ILE OXT 1 1
9 8089 1 1 1 GLY C C -17.595 -55.369 34.664 1.00 . A A . 1 GLY C 1 1
9 8090 1 1 1 GLY CA C -17.553 -56.801 35.175 1.00 . A A . 1 GLY CA 1 1
9 8091 1 1 1 GLY H1 H -16.176 -56.293 36.632 1.00 . A A . 1 GLY H1 1 1
9 8092 1 1 1 GLY H2 H -16.769 -57.821 36.791 1.00 . A A . 1 GLY H2 1 1
9 8093 1 1 1 GLY H3 H -17.669 -56.525 37.224 1.00 . A A . 1 GLY H3 1 1
9 8094 1 1 1 GLY HA2 H -16.915 -57.376 34.507 1.00 . A A . 1 GLY HA2 1 1
9 8095 1 1 1 GLY HA3 H -18.558 -57.217 35.159 1.00 . A A . 1 GLY HA3 1 1
9 8096 1 1 1 GLY N N -17.004 -56.868 36.546 1.00 . A A . 1 GLY N 1 1
9 8097 1 1 1 GLY O O -17.346 -54.444 35.435 1.00 . A A . 1 GLY O 1 1
9 8098 1 1 2 SER C C -18.435 -53.532 31.530 1.00 . A A . 2 SER C 1 1
9 8099 1 1 2 SER CA C -17.471 -53.931 32.663 1.00 . A A . 2 SER CA 1 1
9 8100 1 1 2 SER CB C -16.055 -54.110 32.075 1.00 . A A . 2 SER CB 1 1
9 8101 1 1 2 SER H H -18.084 -55.960 32.776 1.00 . A A . 2 SER H 1 1
9 8102 1 1 2 SER HA H -17.427 -53.105 33.373 1.00 . A A . 2 SER HA 1 1
9 8103 1 1 2 SER HB2 H -16.087 -54.828 31.249 1.00 . A A . 2 SER HB2 1 1
9 8104 1 1 2 SER HB3 H -15.702 -53.149 31.692 1.00 . A A . 2 SER HB3 1 1
9 8105 1 1 2 SER HG H -14.261 -54.568 32.677 1.00 . A A . 2 SER HG 1 1
9 8106 1 1 2 SER N N -17.856 -55.172 33.365 1.00 . A A . 2 SER N 1 1
9 8107 1 1 2 SER O O -18.499 -54.215 30.509 1.00 . A A . 2 SER O 1 1
9 8108 1 1 2 SER OG O -15.147 -54.592 33.057 1.00 . A A . 2 SER OG 1 1
9 8109 1 1 3 PHE C C -19.354 -50.589 30.014 1.00 . A A . 3 PHE C 1 1
9 8110 1 1 3 PHE CA C -20.022 -51.807 30.672 1.00 . A A . 3 PHE CA 1 1
9 8111 1 1 3 PHE CB C -21.397 -51.486 31.280 1.00 . A A . 3 PHE CB 1 1
9 8112 1 1 3 PHE CD1 C -22.240 -53.896 31.228 1.00 . A A . 3 PHE CD1 1 1
9 8113 1 1 3 PHE CD2 C -22.819 -52.479 33.120 1.00 . A A . 3 PHE CD2 1 1
9 8114 1 1 3 PHE CE1 C -22.965 -54.957 31.799 1.00 . A A . 3 PHE CE1 1 1
9 8115 1 1 3 PHE CE2 C -23.550 -53.539 33.689 1.00 . A A . 3 PHE CE2 1 1
9 8116 1 1 3 PHE CG C -22.155 -52.652 31.890 1.00 . A A . 3 PHE CG 1 1
9 8117 1 1 3 PHE CZ C -23.620 -54.780 33.031 1.00 . A A . 3 PHE CZ 1 1
9 8118 1 1 3 PHE H H -19.054 -51.918 32.567 1.00 . A A . 3 PHE H 1 1
9 8119 1 1 3 PHE HA H -20.177 -52.529 29.870 1.00 . A A . 3 PHE HA 1 1
9 8120 1 1 3 PHE HB2 H -21.265 -50.716 32.040 1.00 . A A . 3 PHE HB2 1 1
9 8121 1 1 3 PHE HB3 H -22.027 -51.063 30.498 1.00 . A A . 3 PHE HB3 1 1
9 8122 1 1 3 PHE HD1 H -21.749 -54.050 30.279 1.00 . A A . 3 PHE HD1 1 1
9 8123 1 1 3 PHE HD2 H -22.783 -51.527 33.629 1.00 . A A . 3 PHE HD2 1 1
9 8124 1 1 3 PHE HE1 H -23.020 -55.915 31.293 1.00 . A A . 3 PHE HE1 1 1
9 8125 1 1 3 PHE HE2 H -24.061 -53.399 34.633 1.00 . A A . 3 PHE HE2 1 1
9 8126 1 1 3 PHE HZ H -24.185 -55.593 33.470 1.00 . A A . 3 PHE HZ 1 1
9 8127 1 1 3 PHE N N -19.133 -52.400 31.685 1.00 . A A . 3 PHE N 1 1
9 8128 1 1 3 PHE O O -19.871 -49.471 30.035 1.00 . A A . 3 PHE O 1 1
9 8129 1 1 4 THR C C -18.112 -49.535 27.330 1.00 . A A . 4 THR C 1 1
9 8130 1 1 4 THR CA C -17.384 -49.881 28.634 1.00 . A A . 4 THR CA 1 1
9 8131 1 1 4 THR CB C -16.051 -50.532 28.265 1.00 . A A . 4 THR CB 1 1
9 8132 1 1 4 THR CG2 C -15.135 -50.730 29.470 1.00 . A A . 4 THR CG2 1 1
9 8133 1 1 4 THR H H -17.804 -51.759 29.509 1.00 . A A . 4 THR H 1 1
9 8134 1 1 4 THR HA H -17.159 -48.965 29.168 1.00 . A A . 4 THR HA 1 1
9 8135 1 1 4 THR HB H -15.551 -49.879 27.552 1.00 . A A . 4 THR HB 1 1
9 8136 1 1 4 THR HG1 H -17.026 -51.760 27.100 1.00 . A A . 4 THR HG1 1 1
9 8137 1 1 4 THR HG21 H -14.948 -49.770 29.945 1.00 . A A . 4 THR HG21 1 1
9 8138 1 1 4 THR HG22 H -14.184 -51.147 29.141 1.00 . A A . 4 THR HG22 1 1
9 8139 1 1 4 THR HG23 H -15.590 -51.402 30.192 1.00 . A A . 4 THR HG23 1 1
9 8140 1 1 4 THR N N -18.159 -50.814 29.472 1.00 . A A . 4 THR N 1 1
9 8141 1 1 4 THR O O -18.804 -50.390 26.780 1.00 . A A . 4 THR O 1 1
9 8142 1 1 4 THR OG1 O -16.271 -51.807 27.705 1.00 . A A . 4 THR OG1 1 1
9 8143 1 1 5 MET C C -17.607 -47.046 24.612 1.00 . A A . 5 MET C 1 1
9 8144 1 1 5 MET CA C -18.540 -47.920 25.492 1.00 . A A . 5 MET CA 1 1
9 8145 1 1 5 MET CB C -19.920 -47.288 25.776 1.00 . A A . 5 MET CB 1 1
9 8146 1 1 5 MET CE C -23.139 -46.809 23.113 1.00 . A A . 5 MET CE 1 1
9 8147 1 1 5 MET CG C -20.783 -47.192 24.511 1.00 . A A . 5 MET CG 1 1
9 8148 1 1 5 MET H H -17.358 -47.644 27.261 1.00 . A A . 5 MET H 1 1
9 8149 1 1 5 MET HA H -18.733 -48.824 24.911 1.00 . A A . 5 MET HA 1 1
9 8150 1 1 5 MET HB2 H -20.450 -47.919 26.491 1.00 . A A . 5 MET HB2 1 1
9 8151 1 1 5 MET HB3 H -19.800 -46.298 26.220 1.00 . A A . 5 MET HB3 1 1
9 8152 1 1 5 MET HE1 H -24.211 -46.617 23.106 1.00 . A A . 5 MET HE1 1 1
9 8153 1 1 5 MET HE2 H -22.628 -46.016 22.568 1.00 . A A . 5 MET HE2 1 1
9 8154 1 1 5 MET HE3 H -22.942 -47.768 22.630 1.00 . A A . 5 MET HE3 1 1
9 8155 1 1 5 MET HG2 H -20.383 -46.405 23.871 1.00 . A A . 5 MET HG2 1 1
9 8156 1 1 5 MET HG3 H -20.719 -48.137 23.972 1.00 . A A . 5 MET HG3 1 1
9 8157 1 1 5 MET N N -17.915 -48.331 26.770 1.00 . A A . 5 MET N 1 1
9 8158 1 1 5 MET O O -17.881 -45.865 24.387 1.00 . A A . 5 MET O 1 1
9 8159 1 1 5 MET SD S -22.539 -46.852 24.824 1.00 . A A . 5 MET SD 1 1
9 8160 1 1 6 PRO C C -15.792 -46.464 21.962 1.00 . A A . 6 PRO C 1 1
9 8161 1 1 6 PRO CA C -15.419 -46.830 23.418 1.00 . A A . 6 PRO CA 1 1
9 8162 1 1 6 PRO CB C -14.169 -47.711 23.507 1.00 . A A . 6 PRO CB 1 1
9 8163 1 1 6 PRO CD C -16.036 -48.971 24.295 1.00 . A A . 6 PRO CD 1 1
9 8164 1 1 6 PRO CG C -14.746 -49.126 23.492 1.00 . A A . 6 PRO CG 1 1
9 8165 1 1 6 PRO HA H -15.225 -45.899 23.951 1.00 . A A . 6 PRO HA 1 1
9 8166 1 1 6 PRO HB2 H -13.487 -47.529 22.678 1.00 . A A . 6 PRO HB2 1 1
9 8167 1 1 6 PRO HB3 H -13.666 -47.530 24.458 1.00 . A A . 6 PRO HB3 1 1
9 8168 1 1 6 PRO HD2 H -16.790 -49.668 23.928 1.00 . A A . 6 PRO HD2 1 1
9 8169 1 1 6 PRO HD3 H -15.823 -49.168 25.345 1.00 . A A . 6 PRO HD3 1 1
9 8170 1 1 6 PRO HG2 H -14.978 -49.419 22.467 1.00 . A A . 6 PRO HG2 1 1
9 8171 1 1 6 PRO HG3 H -14.064 -49.841 23.950 1.00 . A A . 6 PRO HG3 1 1
9 8172 1 1 6 PRO N N -16.461 -47.582 24.131 1.00 . A A . 6 PRO N 1 1
9 8173 1 1 6 PRO O O -15.219 -46.983 21.005 1.00 . A A . 6 PRO O 1 1
9 8174 1 1 7 GLY C C -16.246 -43.974 19.888 1.00 . A A . 7 GLY C 1 1
9 8175 1 1 7 GLY CA C -17.149 -45.091 20.439 1.00 . A A . 7 GLY CA 1 1
9 8176 1 1 7 GLY H H -17.284 -45.263 22.590 1.00 . A A . 7 GLY H 1 1
9 8177 1 1 7 GLY HA2 H -17.102 -45.932 19.749 1.00 . A A . 7 GLY HA2 1 1
9 8178 1 1 7 GLY HA3 H -18.172 -44.723 20.479 1.00 . A A . 7 GLY HA3 1 1
9 8179 1 1 7 GLY N N -16.768 -45.576 21.773 1.00 . A A . 7 GLY N 1 1
9 8180 1 1 7 GLY O O -16.042 -43.895 18.675 1.00 . A A . 7 GLY O 1 1
9 8181 1 1 8 LEU C C -13.641 -42.008 21.572 1.00 . A A . 8 LEU C 1 1
9 8182 1 1 8 LEU CA C -14.649 -42.155 20.428 1.00 . A A . 8 LEU CA 1 1
9 8183 1 1 8 LEU CB C -15.280 -40.805 20.029 1.00 . A A . 8 LEU CB 1 1
9 8184 1 1 8 LEU CD1 C -16.043 -38.518 20.748 1.00 . A A . 8 LEU CD1 1 1
9 8185 1 1 8 LEU CD2 C -17.442 -40.442 21.364 1.00 . A A . 8 LEU CD2 1 1
9 8186 1 1 8 LEU CG C -15.994 -39.998 21.138 1.00 . A A . 8 LEU CG 1 1
9 8187 1 1 8 LEU H H -15.834 -43.299 21.741 1.00 . A A . 8 LEU H 1 1
9 8188 1 1 8 LEU HA H -14.086 -42.513 19.567 1.00 . A A . 8 LEU HA 1 1
9 8189 1 1 8 LEU HB2 H -14.469 -40.189 19.642 1.00 . A A . 8 LEU HB2 1 1
9 8190 1 1 8 LEU HB3 H -15.971 -40.959 19.202 1.00 . A A . 8 LEU HB3 1 1
9 8191 1 1 8 LEU HD11 H -15.030 -38.134 20.604 1.00 . A A . 8 LEU HD11 1 1
9 8192 1 1 8 LEU HD12 H -16.520 -37.933 21.541 1.00 . A A . 8 LEU HD12 1 1
9 8193 1 1 8 LEU HD13 H -16.607 -38.394 19.822 1.00 . A A . 8 LEU HD13 1 1
9 8194 1 1 8 LEU HD21 H -17.999 -40.407 20.424 1.00 . A A . 8 LEU HD21 1 1
9 8195 1 1 8 LEU HD22 H -17.923 -39.791 22.092 1.00 . A A . 8 LEU HD22 1 1
9 8196 1 1 8 LEU HD23 H -17.464 -41.459 21.755 1.00 . A A . 8 LEU HD23 1 1
9 8197 1 1 8 LEU HG H -15.444 -40.075 22.077 1.00 . A A . 8 LEU HG 1 1
9 8198 1 1 8 LEU N N -15.664 -43.148 20.758 1.00 . A A . 8 LEU N 1 1
9 8199 1 1 8 LEU O O -13.872 -42.470 22.685 1.00 . A A . 8 LEU O 1 1
9 8200 1 1 9 VAL C C -11.417 -39.947 23.086 1.00 . A A . 9 VAL C 1 1
9 8201 1 1 9 VAL CA C -11.370 -41.200 22.193 1.00 . A A . 9 VAL CA 1 1
9 8202 1 1 9 VAL CB C -10.064 -41.247 21.368 1.00 . A A . 9 VAL CB 1 1
9 8203 1 1 9 VAL CG1 C -9.919 -42.603 20.666 1.00 . A A . 9 VAL CG1 1 1
9 8204 1 1 9 VAL CG2 C -9.969 -40.145 20.304 1.00 . A A . 9 VAL CG2 1 1
9 8205 1 1 9 VAL H H -12.400 -40.983 20.359 1.00 . A A . 9 VAL H 1 1
9 8206 1 1 9 VAL HA H -11.360 -42.049 22.876 1.00 . A A . 9 VAL HA 1 1
9 8207 1 1 9 VAL HB H -9.220 -41.137 22.045 1.00 . A A . 9 VAL HB 1 1
9 8208 1 1 9 VAL HG11 H -10.687 -42.734 19.911 1.00 . A A . 9 VAL HG11 1 1
9 8209 1 1 9 VAL HG12 H -8.939 -42.658 20.185 1.00 . A A . 9 VAL HG12 1 1
9 8210 1 1 9 VAL HG13 H -9.991 -43.408 21.400 1.00 . A A . 9 VAL HG13 1 1
9 8211 1 1 9 VAL HG21 H -10.745 -40.267 19.546 1.00 . A A . 9 VAL HG21 1 1
9 8212 1 1 9 VAL HG22 H -10.080 -39.163 20.769 1.00 . A A . 9 VAL HG22 1 1
9 8213 1 1 9 VAL HG23 H -8.998 -40.192 19.820 1.00 . A A . 9 VAL HG23 1 1
9 8214 1 1 9 VAL N N -12.527 -41.341 21.291 1.00 . A A . 9 VAL N 1 1
9 8215 1 1 9 VAL O O -10.408 -39.623 23.713 1.00 . A A . 9 VAL O 1 1
9 8216 1 1 10 ASP C C -12.548 -36.965 22.185 1.00 . A A . 10 ASP C 1 1
9 8217 1 1 10 ASP CA C -12.760 -37.827 23.457 1.00 . A A . 10 ASP CA 1 1
9 8218 1 1 10 ASP CB C -11.924 -37.379 24.676 1.00 . A A . 10 ASP CB 1 1
9 8219 1 1 10 ASP CG C -12.571 -36.264 25.503 1.00 . A A . 10 ASP CG 1 1
9 8220 1 1 10 ASP H H -13.330 -39.669 22.614 1.00 . A A . 10 ASP H 1 1
9 8221 1 1 10 ASP HA H -13.807 -37.713 23.738 1.00 . A A . 10 ASP HA 1 1
9 8222 1 1 10 ASP HB2 H -11.803 -38.230 25.354 1.00 . A A . 10 ASP HB2 1 1
9 8223 1 1 10 ASP HB3 H -10.930 -37.064 24.351 1.00 . A A . 10 ASP HB3 1 1
9 8224 1 1 10 ASP N N -12.571 -39.260 23.131 1.00 . A A . 10 ASP N 1 1
9 8225 1 1 10 ASP O O -12.450 -37.520 21.087 1.00 . A A . 10 ASP O 1 1
9 8226 1 1 10 ASP OD1 O -13.586 -35.665 25.063 1.00 . A A . 10 ASP OD1 1 1
9 8227 1 1 10 ASP OD2 O -12.104 -36.068 26.647 1.00 . A A . 10 ASP OD2 1 1
9 8228 1 1 11 SER C C -11.521 -33.449 21.587 1.00 . A A . 11 SER C 1 1
9 8229 1 1 11 SER CA C -12.215 -34.749 21.152 1.00 . A A . 11 SER CA 1 1
9 8230 1 1 11 SER CB C -13.488 -34.475 20.341 1.00 . A A . 11 SER CB 1 1
9 8231 1 1 11 SER H H -12.659 -35.215 23.206 1.00 . A A . 11 SER H 1 1
9 8232 1 1 11 SER HA H -11.520 -35.272 20.493 1.00 . A A . 11 SER HA 1 1
9 8233 1 1 11 SER HB2 H -14.045 -35.403 20.228 1.00 . A A . 11 SER HB2 1 1
9 8234 1 1 11 SER HB3 H -14.113 -33.751 20.865 1.00 . A A . 11 SER HB3 1 1
9 8235 1 1 11 SER HG H -13.895 -34.154 18.463 1.00 . A A . 11 SER HG 1 1
9 8236 1 1 11 SER N N -12.523 -35.632 22.288 1.00 . A A . 11 SER N 1 1
9 8237 1 1 11 SER O O -11.241 -33.241 22.770 1.00 . A A . 11 SER O 1 1
9 8238 1 1 11 SER OG O -13.147 -33.994 19.052 1.00 . A A . 11 SER OG 1 1
9 8239 1 1 12 ASN C C -11.432 -30.097 20.617 1.00 . A A . 12 ASN C 1 1
9 8240 1 1 12 ASN CA C -10.498 -31.306 20.833 1.00 . A A . 12 ASN CA 1 1
9 8241 1 1 12 ASN CB C -9.247 -31.299 19.918 1.00 . A A . 12 ASN CB 1 1
9 8242 1 1 12 ASN CG C -8.058 -30.600 20.546 1.00 . A A . 12 ASN CG 1 1
9 8243 1 1 12 ASN H H -11.600 -32.746 19.709 1.00 . A A . 12 ASN H 1 1
9 8244 1 1 12 ASN HA H -10.159 -31.255 21.867 1.00 . A A . 12 ASN HA 1 1
9 8245 1 1 12 ASN HB2 H -8.924 -32.318 19.776 1.00 . A A . 12 ASN HB2 1 1
9 8246 1 1 12 ASN HB3 H -9.475 -30.854 18.948 1.00 . A A . 12 ASN HB3 1 1
9 8247 1 1 12 ASN HD21 H -7.996 -32.009 21.992 1.00 . A A . 12 ASN HD21 1 1
9 8248 1 1 12 ASN HD22 H -6.923 -30.632 22.176 1.00 . A A . 12 ASN HD22 1 1
9 8249 1 1 12 ASN N N -11.219 -32.569 20.628 1.00 . A A . 12 ASN N 1 1
9 8250 1 1 12 ASN ND2 N -7.639 -31.122 21.673 1.00 . A A . 12 ASN ND2 1 1
9 8251 1 1 12 ASN O O -12.469 -30.237 19.959 1.00 . A A . 12 ASN O 1 1
9 8252 1 1 12 ASN OD1 O -7.564 -29.576 20.105 1.00 . A A . 12 ASN OD1 1 1
9 8253 1 1 13 PRO C C -11.686 -27.176 19.658 1.00 . A A . 13 PRO C 1 1
9 8254 1 1 13 PRO CA C -11.962 -27.751 21.049 1.00 . A A . 13 PRO CA 1 1
9 8255 1 1 13 PRO CB C -11.551 -26.785 22.178 1.00 . A A . 13 PRO CB 1 1
9 8256 1 1 13 PRO CD C -9.960 -28.536 21.948 1.00 . A A . 13 PRO CD 1 1
9 8257 1 1 13 PRO CG C -10.477 -27.536 22.973 1.00 . A A . 13 PRO CG 1 1
9 8258 1 1 13 PRO HA H -13.002 -28.044 21.153 1.00 . A A . 13 PRO HA 1 1
9 8259 1 1 13 PRO HB2 H -11.128 -25.869 21.763 1.00 . A A . 13 PRO HB2 1 1
9 8260 1 1 13 PRO HB3 H -12.403 -26.545 22.816 1.00 . A A . 13 PRO HB3 1 1
9 8261 1 1 13 PRO HD2 H -9.265 -28.030 21.278 1.00 . A A . 13 PRO HD2 1 1
9 8262 1 1 13 PRO HD3 H -9.469 -29.384 22.392 1.00 . A A . 13 PRO HD3 1 1
9 8263 1 1 13 PRO HG2 H -9.689 -26.871 23.326 1.00 . A A . 13 PRO HG2 1 1
9 8264 1 1 13 PRO HG3 H -10.937 -28.067 23.806 1.00 . A A . 13 PRO HG3 1 1
9 8265 1 1 13 PRO N N -11.137 -28.925 21.208 1.00 . A A . 13 PRO N 1 1
9 8266 1 1 13 PRO O O -10.520 -26.995 19.303 1.00 . A A . 13 PRO O 1 1
9 8267 1 1 14 ALA C C -12.455 -26.983 16.416 1.00 . A A . 14 ALA C 1 1
9 8268 1 1 14 ALA CA C -12.748 -26.092 17.658 1.00 . A A . 14 ALA CA 1 1
9 8269 1 1 14 ALA CB C -11.769 -24.908 17.783 1.00 . A A . 14 ALA CB 1 1
9 8270 1 1 14 ALA H H -13.655 -27.097 19.306 1.00 . A A . 14 ALA H 1 1
9 8271 1 1 14 ALA HA H -13.746 -25.674 17.527 1.00 . A A . 14 ALA HA 1 1
9 8272 1 1 14 ALA HB1 H -11.983 -24.138 17.049 1.00 . A A . 14 ALA HB1 1 1
9 8273 1 1 14 ALA HB2 H -11.831 -24.494 18.792 1.00 . A A . 14 ALA HB2 1 1
9 8274 1 1 14 ALA HB3 H -10.748 -25.267 17.636 1.00 . A A . 14 ALA HB3 1 1
9 8275 1 1 14 ALA N N -12.758 -26.825 18.937 1.00 . A A . 14 ALA N 1 1
9 8276 1 1 14 ALA O O -11.941 -28.093 16.560 1.00 . A A . 14 ALA O 1 1
9 8277 1 1 15 PRO C C -10.829 -26.853 13.673 1.00 . A A . 15 PRO C 1 1
9 8278 1 1 15 PRO CA C -12.308 -27.193 13.960 1.00 . A A . 15 PRO CA 1 1
9 8279 1 1 15 PRO CB C -13.219 -26.662 12.850 1.00 . A A . 15 PRO CB 1 1
9 8280 1 1 15 PRO CD C -13.624 -25.397 14.851 1.00 . A A . 15 PRO CD 1 1
9 8281 1 1 15 PRO CG C -13.555 -25.249 13.330 1.00 . A A . 15 PRO CG 1 1
9 8282 1 1 15 PRO HA H -12.429 -28.271 14.051 1.00 . A A . 15 PRO HA 1 1
9 8283 1 1 15 PRO HB2 H -12.723 -26.652 11.878 1.00 . A A . 15 PRO HB2 1 1
9 8284 1 1 15 PRO HB3 H -14.129 -27.261 12.808 1.00 . A A . 15 PRO HB3 1 1
9 8285 1 1 15 PRO HD2 H -13.270 -24.481 15.323 1.00 . A A . 15 PRO HD2 1 1
9 8286 1 1 15 PRO HD3 H -14.651 -25.606 15.150 1.00 . A A . 15 PRO HD3 1 1
9 8287 1 1 15 PRO HG2 H -12.742 -24.571 13.064 1.00 . A A . 15 PRO HG2 1 1
9 8288 1 1 15 PRO HG3 H -14.501 -24.898 12.913 1.00 . A A . 15 PRO HG3 1 1
9 8289 1 1 15 PRO N N -12.784 -26.541 15.183 1.00 . A A . 15 PRO N 1 1
9 8290 1 1 15 PRO O O -10.356 -25.798 14.102 1.00 . A A . 15 PRO O 1 1
9 8291 1 1 16 PRO C C -8.624 -26.410 11.357 1.00 . A A . 16 PRO C 1 1
9 8292 1 1 16 PRO CA C -8.722 -27.456 12.489 1.00 . A A . 16 PRO CA 1 1
9 8293 1 1 16 PRO CB C -8.202 -28.843 12.072 1.00 . A A . 16 PRO CB 1 1
9 8294 1 1 16 PRO CD C -10.529 -29.015 12.450 1.00 . A A . 16 PRO CD 1 1
9 8295 1 1 16 PRO CG C -9.448 -29.506 11.492 1.00 . A A . 16 PRO CG 1 1
9 8296 1 1 16 PRO HA H -8.133 -27.099 13.334 1.00 . A A . 16 PRO HA 1 1
9 8297 1 1 16 PRO HB2 H -7.389 -28.812 11.347 1.00 . A A . 16 PRO HB2 1 1
9 8298 1 1 16 PRO HB3 H -7.883 -29.391 12.961 1.00 . A A . 16 PRO HB3 1 1
9 8299 1 1 16 PRO HD2 H -11.498 -28.984 11.952 1.00 . A A . 16 PRO HD2 1 1
9 8300 1 1 16 PRO HD3 H -10.548 -29.681 13.307 1.00 . A A . 16 PRO HD3 1 1
9 8301 1 1 16 PRO HG2 H -9.637 -29.130 10.485 1.00 . A A . 16 PRO HG2 1 1
9 8302 1 1 16 PRO HG3 H -9.368 -30.593 11.493 1.00 . A A . 16 PRO HG3 1 1
9 8303 1 1 16 PRO N N -10.103 -27.701 12.912 1.00 . A A . 16 PRO N 1 1
9 8304 1 1 16 PRO O O -9.588 -25.731 11.015 1.00 . A A . 16 PRO O 1 1
9 8305 1 1 17 GLU C C -6.941 -23.847 10.667 1.00 . A A . 17 GLU C 1 1
9 8306 1 1 17 GLU CA C -6.985 -25.189 9.893 1.00 . A A . 17 GLU CA 1 1
9 8307 1 1 17 GLU CB C -7.741 -25.184 8.566 1.00 . A A . 17 GLU CB 1 1
9 8308 1 1 17 GLU CD C -7.911 -24.265 6.185 1.00 . A A . 17 GLU CD 1 1
9 8309 1 1 17 GLU CG C -7.035 -24.409 7.437 1.00 . A A . 17 GLU CG 1 1
9 8310 1 1 17 GLU H H -6.729 -26.931 11.100 1.00 . A A . 17 GLU H 1 1
9 8311 1 1 17 GLU HA H -5.983 -25.385 9.581 1.00 . A A . 17 GLU HA 1 1
9 8312 1 1 17 GLU HB2 H -7.913 -26.209 8.231 1.00 . A A . 17 GLU HB2 1 1
9 8313 1 1 17 GLU HB3 H -8.673 -24.722 8.798 1.00 . A A . 17 GLU HB3 1 1
9 8314 1 1 17 GLU HG2 H -6.781 -23.404 7.774 1.00 . A A . 17 GLU HG2 1 1
9 8315 1 1 17 GLU HG3 H -6.101 -24.921 7.188 1.00 . A A . 17 GLU HG3 1 1
9 8316 1 1 17 GLU N N -7.433 -26.302 10.758 1.00 . A A . 17 GLU N 1 1
9 8317 1 1 17 GLU O O -6.598 -23.843 11.849 1.00 . A A . 17 GLU O 1 1
9 8318 1 1 17 GLU OE1 O -9.033 -23.726 6.315 1.00 . A A . 17 GLU OE1 1 1
9 8319 1 1 17 GLU OE2 O -7.439 -24.645 5.087 1.00 . A A . 17 GLU OE2 1 1
9 8320 1 1 18 SER C C -6.533 -20.656 11.487 1.00 . A A . 18 SER C 1 1
9 8321 1 1 18 SER CA C -7.576 -21.408 10.633 1.00 . A A . 18 SER CA 1 1
9 8322 1 1 18 SER CB C -8.868 -21.579 11.407 1.00 . A A . 18 SER CB 1 1
9 8323 1 1 18 SER H H -7.502 -22.800 9.058 1.00 . A A . 18 SER H 1 1
9 8324 1 1 18 SER HA H -7.847 -20.750 9.831 1.00 . A A . 18 SER HA 1 1
9 8325 1 1 18 SER HB2 H -8.905 -22.595 11.751 1.00 . A A . 18 SER HB2 1 1
9 8326 1 1 18 SER HB3 H -8.825 -20.943 12.284 1.00 . A A . 18 SER HB3 1 1
9 8327 1 1 18 SER HG H -10.055 -21.976 9.908 1.00 . A A . 18 SER HG 1 1
9 8328 1 1 18 SER N N -7.241 -22.706 10.029 1.00 . A A . 18 SER N 1 1
9 8329 1 1 18 SER O O -6.841 -19.568 11.986 1.00 . A A . 18 SER O 1 1
9 8330 1 1 18 SER OG O -10.004 -21.311 10.601 1.00 . A A . 18 SER OG 1 1
9 8331 1 1 19 GLN C C -3.029 -20.874 12.682 1.00 . A A . 19 GLN C 1 1
9 8332 1 1 19 GLN CA C -4.562 -20.851 12.912 1.00 . A A . 19 GLN CA 1 1
9 8333 1 1 19 GLN CB C -5.028 -21.787 14.049 1.00 . A A . 19 GLN CB 1 1
9 8334 1 1 19 GLN CD C -6.445 -22.048 16.176 1.00 . A A . 19 GLN CD 1 1
9 8335 1 1 19 GLN CG C -5.665 -21.086 15.264 1.00 . A A . 19 GLN CG 1 1
9 8336 1 1 19 GLN H H -5.138 -22.093 11.281 1.00 . A A . 19 GLN H 1 1
9 8337 1 1 19 GLN HA H -4.808 -19.828 13.202 1.00 . A A . 19 GLN HA 1 1
9 8338 1 1 19 GLN HB2 H -5.791 -22.450 13.644 1.00 . A A . 19 GLN HB2 1 1
9 8339 1 1 19 GLN HB3 H -4.236 -22.438 14.367 1.00 . A A . 19 GLN HB3 1 1
9 8340 1 1 19 GLN HE21 H -7.315 -23.027 14.622 1.00 . A A . 19 GLN HE21 1 1
9 8341 1 1 19 GLN HE22 H -7.788 -23.535 16.229 1.00 . A A . 19 GLN HE22 1 1
9 8342 1 1 19 GLN HG2 H -4.893 -20.585 15.835 1.00 . A A . 19 GLN HG2 1 1
9 8343 1 1 19 GLN HG3 H -6.378 -20.341 14.898 1.00 . A A . 19 GLN HG3 1 1
9 8344 1 1 19 GLN N N -5.339 -21.205 11.714 1.00 . A A . 19 GLN N 1 1
9 8345 1 1 19 GLN NE2 N -7.283 -22.918 15.630 1.00 . A A . 19 GLN NE2 1 1
9 8346 1 1 19 GLN O O -2.496 -21.743 11.982 1.00 . A A . 19 GLN O 1 1
9 8347 1 1 19 GLN OE1 O -6.326 -22.022 17.404 1.00 . A A . 19 GLN OE1 1 1
9 8348 1 1 20 GLU C C -0.326 -18.735 14.220 1.00 . A A . 20 GLU C 1 1
9 8349 1 1 20 GLU CA C -0.934 -19.505 13.013 1.00 . A A . 20 GLU CA 1 1
9 8350 1 1 20 GLU CB C -0.847 -18.642 11.724 1.00 . A A . 20 GLU CB 1 1
9 8351 1 1 20 GLU CD C -1.696 -16.471 10.530 1.00 . A A . 20 GLU CD 1 1
9 8352 1 1 20 GLU CG C -1.524 -17.257 11.846 1.00 . A A . 20 GLU CG 1 1
9 8353 1 1 20 GLU H H -2.840 -19.238 13.852 1.00 . A A . 20 GLU H 1 1
9 8354 1 1 20 GLU HA H -0.349 -20.413 12.852 1.00 . A A . 20 GLU HA 1 1
9 8355 1 1 20 GLU HB2 H 0.204 -18.496 11.467 1.00 . A A . 20 GLU HB2 1 1
9 8356 1 1 20 GLU HB3 H -1.314 -19.191 10.904 1.00 . A A . 20 GLU HB3 1 1
9 8357 1 1 20 GLU HG2 H -2.517 -17.395 12.286 1.00 . A A . 20 GLU HG2 1 1
9 8358 1 1 20 GLU HG3 H -0.944 -16.645 12.536 1.00 . A A . 20 GLU HG3 1 1
9 8359 1 1 20 GLU N N -2.340 -19.879 13.258 1.00 . A A . 20 GLU N 1 1
9 8360 1 1 20 GLU O O -1.056 -18.122 15.008 1.00 . A A . 20 GLU O 1 1
9 8361 1 1 20 GLU OE1 O -0.966 -16.705 9.531 1.00 . A A . 20 GLU OE1 1 1
9 8362 1 1 20 GLU OE2 O -2.566 -15.563 10.531 1.00 . A A . 20 GLU OE2 1 1
9 8363 1 1 21 LYS C C 1.631 -16.398 15.008 1.00 . A A . 21 LYS C 1 1
9 8364 1 1 21 LYS CA C 1.683 -17.885 15.391 1.00 . A A . 21 LYS CA 1 1
9 8365 1 1 21 LYS CB C 3.144 -18.332 15.593 1.00 . A A . 21 LYS CB 1 1
9 8366 1 1 21 LYS CD C 4.756 -19.993 16.626 1.00 . A A . 21 LYS CD 1 1
9 8367 1 1 21 LYS CE C 4.965 -21.248 17.492 1.00 . A A . 21 LYS CE 1 1
9 8368 1 1 21 LYS CG C 3.274 -19.637 16.398 1.00 . A A . 21 LYS CG 1 1
9 8369 1 1 21 LYS H H 1.579 -19.152 13.655 1.00 . A A . 21 LYS H 1 1
9 8370 1 1 21 LYS HA H 1.147 -17.998 16.336 1.00 . A A . 21 LYS HA 1 1
9 8371 1 1 21 LYS HB2 H 3.627 -18.445 14.620 1.00 . A A . 21 LYS HB2 1 1
9 8372 1 1 21 LYS HB3 H 3.669 -17.547 16.141 1.00 . A A . 21 LYS HB3 1 1
9 8373 1 1 21 LYS HD2 H 5.219 -20.166 15.652 1.00 . A A . 21 LYS HD2 1 1
9 8374 1 1 21 LYS HD3 H 5.270 -19.149 17.089 1.00 . A A . 21 LYS HD3 1 1
9 8375 1 1 21 LYS HE2 H 4.356 -22.067 17.092 1.00 . A A . 21 LYS HE2 1 1
9 8376 1 1 21 LYS HE3 H 6.015 -21.553 17.409 1.00 . A A . 21 LYS HE3 1 1
9 8377 1 1 21 LYS HG2 H 2.783 -19.509 17.362 1.00 . A A . 21 LYS HG2 1 1
9 8378 1 1 21 LYS HG3 H 2.788 -20.452 15.860 1.00 . A A . 21 LYS HG3 1 1
9 8379 1 1 21 LYS HZ1 H 5.195 -20.260 19.317 1.00 . A A . 21 LYS HZ1 1 1
9 8380 1 1 21 LYS HZ2 H 4.835 -21.828 19.497 1.00 . A A . 21 LYS HZ2 1 1
9 8381 1 1 21 LYS HZ3 H 3.657 -20.785 19.036 1.00 . A A . 21 LYS HZ3 1 1
9 8382 1 1 21 LYS N N 1.013 -18.711 14.367 1.00 . A A . 21 LYS N 1 1
9 8383 1 1 21 LYS NZ N 4.636 -21.007 18.922 1.00 . A A . 21 LYS NZ 1 1
9 8384 1 1 21 LYS O O 2.171 -16.023 13.967 1.00 . A A . 21 LYS O 1 1
9 8385 1 1 22 LYS C C 2.458 -13.498 15.678 1.00 . A A . 22 LYS C 1 1
9 8386 1 1 22 LYS CA C 1.017 -14.080 15.659 1.00 . A A . 22 LYS CA 1 1
9 8387 1 1 22 LYS CB C 0.044 -13.341 16.610 1.00 . A A . 22 LYS CB 1 1
9 8388 1 1 22 LYS CD C -0.498 -12.430 18.972 1.00 . A A . 22 LYS CD 1 1
9 8389 1 1 22 LYS CE C -2.003 -12.762 18.996 1.00 . A A . 22 LYS CE 1 1
9 8390 1 1 22 LYS CG C 0.363 -13.390 18.117 1.00 . A A . 22 LYS CG 1 1
9 8391 1 1 22 LYS H H 0.550 -15.937 16.652 1.00 . A A . 22 LYS H 1 1
9 8392 1 1 22 LYS HA H 0.621 -13.935 14.655 1.00 . A A . 22 LYS HA 1 1
9 8393 1 1 22 LYS HB2 H 0.025 -12.293 16.306 1.00 . A A . 22 LYS HB2 1 1
9 8394 1 1 22 LYS HB3 H -0.959 -13.744 16.452 1.00 . A A . 22 LYS HB3 1 1
9 8395 1 1 22 LYS HD2 H -0.132 -12.494 20.000 1.00 . A A . 22 LYS HD2 1 1
9 8396 1 1 22 LYS HD3 H -0.336 -11.403 18.646 1.00 . A A . 22 LYS HD3 1 1
9 8397 1 1 22 LYS HE2 H -2.150 -13.750 18.547 1.00 . A A . 22 LYS HE2 1 1
9 8398 1 1 22 LYS HE3 H -2.330 -12.841 20.036 1.00 . A A . 22 LYS HE3 1 1
9 8399 1 1 22 LYS HG2 H 0.230 -14.411 18.480 1.00 . A A . 22 LYS HG2 1 1
9 8400 1 1 22 LYS HG3 H 1.403 -13.111 18.269 1.00 . A A . 22 LYS HG3 1 1
9 8401 1 1 22 LYS HZ1 H -3.765 -12.161 18.113 1.00 . A A . 22 LYS HZ1 1 1
9 8402 1 1 22 LYS HZ2 H -2.453 -11.519 17.396 1.00 . A A . 22 LYS HZ2 1 1
9 8403 1 1 22 LYS HZ3 H -2.970 -10.899 18.828 1.00 . A A . 22 LYS HZ3 1 1
9 8404 1 1 22 LYS N N 1.021 -15.549 15.853 1.00 . A A . 22 LYS N 1 1
9 8405 1 1 22 LYS NZ N -2.845 -11.757 18.292 1.00 . A A . 22 LYS NZ 1 1
9 8406 1 1 22 LYS O O 3.244 -13.843 16.572 1.00 . A A . 22 LYS O 1 1
9 8407 1 1 23 PRO C C 4.645 -11.149 15.511 1.00 . A A . 23 PRO C 1 1
9 8408 1 1 23 PRO CA C 4.225 -12.230 14.503 1.00 . A A . 23 PRO CA 1 1
9 8409 1 1 23 PRO CB C 4.293 -11.706 13.065 1.00 . A A . 23 PRO CB 1 1
9 8410 1 1 23 PRO CD C 2.015 -12.194 13.576 1.00 . A A . 23 PRO CD 1 1
9 8411 1 1 23 PRO CG C 2.877 -11.201 12.801 1.00 . A A . 23 PRO CG 1 1
9 8412 1 1 23 PRO HA H 4.899 -13.083 14.602 1.00 . A A . 23 PRO HA 1 1
9 8413 1 1 23 PRO HB2 H 5.028 -10.910 12.948 1.00 . A A . 23 PRO HB2 1 1
9 8414 1 1 23 PRO HB3 H 4.516 -12.528 12.386 1.00 . A A . 23 PRO HB3 1 1
9 8415 1 1 23 PRO HD2 H 1.111 -11.704 13.943 1.00 . A A . 23 PRO HD2 1 1
9 8416 1 1 23 PRO HD3 H 1.753 -13.034 12.926 1.00 . A A . 23 PRO HD3 1 1
9 8417 1 1 23 PRO HG2 H 2.754 -10.203 13.226 1.00 . A A . 23 PRO HG2 1 1
9 8418 1 1 23 PRO HG3 H 2.634 -11.202 11.738 1.00 . A A . 23 PRO HG3 1 1
9 8419 1 1 23 PRO N N 2.841 -12.675 14.676 1.00 . A A . 23 PRO N 1 1
9 8420 1 1 23 PRO O O 3.808 -10.426 16.044 1.00 . A A . 23 PRO O 1 1
9 8421 1 1 24 LEU C C 6.269 -8.662 16.771 1.00 . A A . 24 LEU C 1 1
9 8422 1 1 24 LEU CA C 6.593 -10.175 16.755 1.00 . A A . 24 LEU CA 1 1
9 8423 1 1 24 LEU CB C 8.122 -10.364 16.647 1.00 . A A . 24 LEU CB 1 1
9 8424 1 1 24 LEU CD1 C 10.132 -11.864 16.550 1.00 . A A . 24 LEU CD1 1 1
9 8425 1 1 24 LEU CD2 C 8.443 -12.287 18.293 1.00 . A A . 24 LEU CD2 1 1
9 8426 1 1 24 LEU CG C 8.641 -11.804 16.860 1.00 . A A . 24 LEU CG 1 1
9 8427 1 1 24 LEU H H 6.567 -11.619 15.201 1.00 . A A . 24 LEU H 1 1
9 8428 1 1 24 LEU HA H 6.262 -10.548 17.725 1.00 . A A . 24 LEU HA 1 1
9 8429 1 1 24 LEU HB2 H 8.437 -10.024 15.662 1.00 . A A . 24 LEU HB2 1 1
9 8430 1 1 24 LEU HB3 H 8.609 -9.724 17.385 1.00 . A A . 24 LEU HB3 1 1
9 8431 1 1 24 LEU HD11 H 10.679 -11.188 17.211 1.00 . A A . 24 LEU HD11 1 1
9 8432 1 1 24 LEU HD12 H 10.312 -11.572 15.510 1.00 . A A . 24 LEU HD12 1 1
9 8433 1 1 24 LEU HD13 H 10.503 -12.874 16.695 1.00 . A A . 24 LEU HD13 1 1
9 8434 1 1 24 LEU HD21 H 8.866 -13.284 18.410 1.00 . A A . 24 LEU HD21 1 1
9 8435 1 1 24 LEU HD22 H 7.376 -12.338 18.531 1.00 . A A . 24 LEU HD22 1 1
9 8436 1 1 24 LEU HD23 H 8.931 -11.611 18.992 1.00 . A A . 24 LEU HD23 1 1
9 8437 1 1 24 LEU HG H 8.125 -12.483 16.179 1.00 . A A . 24 LEU HG 1 1
9 8438 1 1 24 LEU N N 5.958 -10.995 15.708 1.00 . A A . 24 LEU N 1 1
9 8439 1 1 24 LEU O O 6.641 -7.998 17.727 1.00 . A A . 24 LEU O 1 1
9 8440 1 1 25 LYS C C 6.348 -5.669 16.171 1.00 . A A . 25 LYS C 1 1
9 8441 1 1 25 LYS CA C 5.314 -6.655 15.554 1.00 . A A . 25 LYS CA 1 1
9 8442 1 1 25 LYS CB C 3.883 -6.340 16.054 1.00 . A A . 25 LYS CB 1 1
9 8443 1 1 25 LYS CD C 1.369 -6.600 15.652 1.00 . A A . 25 LYS CD 1 1
9 8444 1 1 25 LYS CE C 1.113 -5.459 14.656 1.00 . A A . 25 LYS CE 1 1
9 8445 1 1 25 LYS CG C 2.766 -7.225 15.472 1.00 . A A . 25 LYS CG 1 1
9 8446 1 1 25 LYS H H 5.269 -8.748 15.055 1.00 . A A . 25 LYS H 1 1
9 8447 1 1 25 LYS HA H 5.335 -6.458 14.485 1.00 . A A . 25 LYS HA 1 1
9 8448 1 1 25 LYS HB2 H 3.853 -6.435 17.141 1.00 . A A . 25 LYS HB2 1 1
9 8449 1 1 25 LYS HB3 H 3.674 -5.298 15.809 1.00 . A A . 25 LYS HB3 1 1
9 8450 1 1 25 LYS HD2 H 0.605 -7.369 15.527 1.00 . A A . 25 LYS HD2 1 1
9 8451 1 1 25 LYS HD3 H 1.284 -6.212 16.670 1.00 . A A . 25 LYS HD3 1 1
9 8452 1 1 25 LYS HE2 H 0.238 -4.884 14.984 1.00 . A A . 25 LYS HE2 1 1
9 8453 1 1 25 LYS HE3 H 1.978 -4.790 14.669 1.00 . A A . 25 LYS HE3 1 1
9 8454 1 1 25 LYS HG2 H 2.953 -7.419 14.415 1.00 . A A . 25 LYS HG2 1 1
9 8455 1 1 25 LYS HG3 H 2.774 -8.172 16.002 1.00 . A A . 25 LYS HG3 1 1
9 8456 1 1 25 LYS HZ1 H 1.230 -5.331 12.587 1.00 . A A . 25 LYS HZ1 1 1
9 8457 1 1 25 LYS HZ2 H -0.118 -6.067 13.120 1.00 . A A . 25 LYS HZ2 1 1
9 8458 1 1 25 LYS HZ3 H 1.294 -6.892 13.166 1.00 . A A . 25 LYS HZ3 1 1
9 8459 1 1 25 LYS N N 5.623 -8.100 15.739 1.00 . A A . 25 LYS N 1 1
9 8460 1 1 25 LYS NZ N 0.887 -5.976 13.283 1.00 . A A . 25 LYS NZ 1 1
9 8461 1 1 25 LYS O O 5.993 -4.866 17.038 1.00 . A A . 25 LYS O 1 1
9 8462 1 1 26 PRO C C 8.756 -3.410 16.099 1.00 . A A . 26 PRO C 1 1
9 8463 1 1 26 PRO CA C 8.713 -4.929 16.389 1.00 . A A . 26 PRO CA 1 1
9 8464 1 1 26 PRO CB C 10.002 -5.612 15.915 1.00 . A A . 26 PRO CB 1 1
9 8465 1 1 26 PRO CD C 8.178 -6.523 14.677 1.00 . A A . 26 PRO CD 1 1
9 8466 1 1 26 PRO CG C 9.637 -6.096 14.514 1.00 . A A . 26 PRO CG 1 1
9 8467 1 1 26 PRO HA H 8.639 -5.042 17.471 1.00 . A A . 26 PRO HA 1 1
9 8468 1 1 26 PRO HB2 H 10.861 -4.939 15.903 1.00 . A A . 26 PRO HB2 1 1
9 8469 1 1 26 PRO HB3 H 10.210 -6.472 16.553 1.00 . A A . 26 PRO HB3 1 1
9 8470 1 1 26 PRO HD2 H 7.637 -6.389 13.741 1.00 . A A . 26 PRO HD2 1 1
9 8471 1 1 26 PRO HD3 H 8.149 -7.568 14.986 1.00 . A A . 26 PRO HD3 1 1
9 8472 1 1 26 PRO HG2 H 9.702 -5.266 13.807 1.00 . A A . 26 PRO HG2 1 1
9 8473 1 1 26 PRO HG3 H 10.268 -6.925 14.192 1.00 . A A . 26 PRO HG3 1 1
9 8474 1 1 26 PRO N N 7.630 -5.682 15.737 1.00 . A A . 26 PRO N 1 1
9 8475 1 1 26 PRO O O 9.575 -2.702 16.683 1.00 . A A . 26 PRO O 1 1
9 8476 1 1 27 CYS C C 6.467 -1.051 14.347 1.00 . A A . 27 CYS C 1 1
9 8477 1 1 27 CYS CA C 7.844 -1.453 14.904 1.00 . A A . 27 CYS CA 1 1
9 8478 1 1 27 CYS CB C 8.964 -1.140 13.898 1.00 . A A . 27 CYS CB 1 1
9 8479 1 1 27 CYS H H 7.225 -3.481 14.773 1.00 . A A . 27 CYS H 1 1
9 8480 1 1 27 CYS HA H 8.019 -0.892 15.825 1.00 . A A . 27 CYS HA 1 1
9 8481 1 1 27 CYS HB2 H 9.894 -1.602 14.237 1.00 . A A . 27 CYS HB2 1 1
9 8482 1 1 27 CYS HB3 H 8.707 -1.559 12.923 1.00 . A A . 27 CYS HB3 1 1
9 8483 1 1 27 CYS HG H 9.806 0.806 14.960 1.00 . A A . 27 CYS HG 1 1
9 8484 1 1 27 CYS N N 7.906 -2.884 15.212 1.00 . A A . 27 CYS N 1 1
9 8485 1 1 27 CYS O O 5.773 -1.855 13.724 1.00 . A A . 27 CYS O 1 1
9 8486 1 1 27 CYS SG S 9.235 0.649 13.759 1.00 . A A . 27 CYS SG 1 1
9 8487 1 1 28 CYS C C 4.698 1.123 12.579 1.00 . A A . 28 CYS C 1 1
9 8488 1 1 28 CYS CA C 4.796 0.785 14.083 1.00 . A A . 28 CYS CA 1 1
9 8489 1 1 28 CYS CB C 4.504 2.041 14.931 1.00 . A A . 28 CYS CB 1 1
9 8490 1 1 28 CYS H H 6.712 0.836 15.001 1.00 . A A . 28 CYS H 1 1
9 8491 1 1 28 CYS HA H 4.012 0.043 14.263 1.00 . A A . 28 CYS HA 1 1
9 8492 1 1 28 CYS HB2 H 5.192 2.843 14.646 1.00 . A A . 28 CYS HB2 1 1
9 8493 1 1 28 CYS HB3 H 3.487 2.384 14.723 1.00 . A A . 28 CYS HB3 1 1
9 8494 1 1 28 CYS HG H 4.075 2.862 17.117 1.00 . A A . 28 CYS HG 1 1
9 8495 1 1 28 CYS N N 6.089 0.222 14.499 1.00 . A A . 28 CYS N 1 1
9 8496 1 1 28 CYS O O 3.974 2.056 12.218 1.00 . A A . 28 CYS O 1 1
9 8497 1 1 28 CYS SG S 4.658 1.723 16.712 1.00 . A A . 28 CYS SG 1 1
9 8498 1 1 29 ALA C C 4.210 0.267 9.525 1.00 . A A . 29 ALA C 1 1
9 8499 1 1 29 ALA CA C 5.490 0.707 10.262 1.00 . A A . 29 ALA CA 1 1
9 8500 1 1 29 ALA CB C 6.736 0.071 9.645 1.00 . A A . 29 ALA CB 1 1
9 8501 1 1 29 ALA H H 6.013 -0.323 12.056 1.00 . A A . 29 ALA H 1 1
9 8502 1 1 29 ALA HA H 5.581 1.785 10.118 1.00 . A A . 29 ALA HA 1 1
9 8503 1 1 29 ALA HB1 H 6.710 -1.012 9.788 1.00 . A A . 29 ALA HB1 1 1
9 8504 1 1 29 ALA HB2 H 6.719 0.287 8.574 1.00 . A A . 29 ALA HB2 1 1
9 8505 1 1 29 ALA HB3 H 7.638 0.491 10.094 1.00 . A A . 29 ALA HB3 1 1
9 8506 1 1 29 ALA N N 5.454 0.445 11.708 1.00 . A A . 29 ALA N 1 1
9 8507 1 1 29 ALA O O 4.212 -0.702 8.770 1.00 . A A . 29 ALA O 1 1
9 8508 1 1 30 CYS C C 1.372 -0.544 8.654 1.00 . A A . 30 CYS C 1 1
9 8509 1 1 30 CYS CA C 1.846 0.894 9.054 1.00 . A A . 30 CYS CA 1 1
9 8510 1 1 30 CYS CB C 1.948 1.795 7.834 1.00 . A A . 30 CYS CB 1 1
9 8511 1 1 30 CYS H H 3.222 1.751 10.432 1.00 . A A . 30 CYS H 1 1
9 8512 1 1 30 CYS HA H 1.059 1.303 9.696 1.00 . A A . 30 CYS HA 1 1
9 8513 1 1 30 CYS HB2 H 2.650 1.298 7.178 1.00 . A A . 30 CYS HB2 1 1
9 8514 1 1 30 CYS HB3 H 0.973 1.773 7.397 1.00 . A A . 30 CYS HB3 1 1
9 8515 1 1 30 CYS N N 3.118 0.993 9.767 1.00 . A A . 30 CYS N 1 1
9 8516 1 1 30 CYS O O 1.097 -0.792 7.476 1.00 . A A . 30 CYS O 1 1
9 8517 1 1 30 CYS SG S 2.387 3.547 7.973 1.00 . A A . 30 CYS SG 1 1
9 8518 1 1 31 PRO C C -0.900 -2.445 8.674 1.00 . A A . 31 PRO C 1 1
9 8519 1 1 31 PRO CA C 0.383 -2.712 9.420 1.00 . A A . 31 PRO CA 1 1
9 8520 1 1 31 PRO CB C 0.153 -3.278 10.824 1.00 . A A . 31 PRO CB 1 1
9 8521 1 1 31 PRO CD C 1.376 -1.219 11.030 1.00 . A A . 31 PRO CD 1 1
9 8522 1 1 31 PRO CG C 0.342 -2.078 11.758 1.00 . A A . 31 PRO CG 1 1
9 8523 1 1 31 PRO HA H 0.809 -3.493 8.766 1.00 . A A . 31 PRO HA 1 1
9 8524 1 1 31 PRO HB2 H -0.849 -3.701 10.913 1.00 . A A . 31 PRO HB2 1 1
9 8525 1 1 31 PRO HB3 H 0.915 -4.031 11.032 1.00 . A A . 31 PRO HB3 1 1
9 8526 1 1 31 PRO HD2 H 1.220 -0.161 11.230 1.00 . A A . 31 PRO HD2 1 1
9 8527 1 1 31 PRO HD3 H 2.386 -1.497 11.347 1.00 . A A . 31 PRO HD3 1 1
9 8528 1 1 31 PRO HG2 H -0.598 -1.529 11.839 1.00 . A A . 31 PRO HG2 1 1
9 8529 1 1 31 PRO HG3 H 0.687 -2.385 12.745 1.00 . A A . 31 PRO HG3 1 1
9 8530 1 1 31 PRO N N 1.174 -1.477 9.613 1.00 . A A . 31 PRO N 1 1
9 8531 1 1 31 PRO O O -1.023 -3.023 7.606 1.00 . A A . 31 PRO O 1 1
9 8532 1 1 32 GLU C C -2.885 -1.154 6.939 1.00 . A A . 32 GLU C 1 1
9 8533 1 1 32 GLU CA C -3.069 -1.367 8.436 1.00 . A A . 32 GLU CA 1 1
9 8534 1 1 32 GLU CB C -3.922 -0.222 9.015 1.00 . A A . 32 GLU CB 1 1
9 8535 1 1 32 GLU CD C -4.557 1.142 11.098 1.00 . A A . 32 GLU CD 1 1
9 8536 1 1 32 GLU CG C -3.415 0.513 10.280 1.00 . A A . 32 GLU CG 1 1
9 8537 1 1 32 GLU H H -1.633 -1.096 10.004 1.00 . A A . 32 GLU H 1 1
9 8538 1 1 32 GLU HA H -3.654 -2.283 8.536 1.00 . A A . 32 GLU HA 1 1
9 8539 1 1 32 GLU HB2 H -4.084 0.541 8.250 1.00 . A A . 32 GLU HB2 1 1
9 8540 1 1 32 GLU HB3 H -4.896 -0.670 9.186 1.00 . A A . 32 GLU HB3 1 1
9 8541 1 1 32 GLU HG2 H -2.852 -0.160 10.931 1.00 . A A . 32 GLU HG2 1 1
9 8542 1 1 32 GLU HG3 H -2.716 1.294 9.960 1.00 . A A . 32 GLU HG3 1 1
9 8543 1 1 32 GLU N N -1.795 -1.575 9.135 1.00 . A A . 32 GLU N 1 1
9 8544 1 1 32 GLU O O -3.544 -1.813 6.144 1.00 . A A . 32 GLU O 1 1
9 8545 1 1 32 GLU OE1 O -5.744 0.895 10.799 1.00 . A A . 32 GLU OE1 1 1
9 8546 1 1 32 GLU OE2 O -4.254 1.811 12.123 1.00 . A A . 32 GLU OE2 1 1
9 8547 1 1 33 THR C C -1.123 -0.982 4.316 1.00 . A A . 33 THR C 1 1
9 8548 1 1 33 THR CA C -1.765 0.114 5.158 1.00 . A A . 33 THR CA 1 1
9 8549 1 1 33 THR CB C -0.981 1.416 4.999 1.00 . A A . 33 THR CB 1 1
9 8550 1 1 33 THR CG2 C -1.594 2.537 5.831 1.00 . A A . 33 THR CG2 1 1
9 8551 1 1 33 THR H H -1.327 0.099 7.257 1.00 . A A . 33 THR H 1 1
9 8552 1 1 33 THR HA H -2.762 0.279 4.754 1.00 . A A . 33 THR HA 1 1
9 8553 1 1 33 THR HB H -1.013 1.709 3.965 1.00 . A A . 33 THR HB 1 1
9 8554 1 1 33 THR HG1 H 0.876 1.938 4.876 1.00 . A A . 33 THR HG1 1 1
9 8555 1 1 33 THR HG21 H -1.338 2.425 6.879 1.00 . A A . 33 THR HG21 1 1
9 8556 1 1 33 THR HG22 H -2.676 2.527 5.716 1.00 . A A . 33 THR HG22 1 1
9 8557 1 1 33 THR HG23 H -1.240 3.497 5.454 1.00 . A A . 33 THR HG23 1 1
9 8558 1 1 33 THR N N -1.959 -0.269 6.559 1.00 . A A . 33 THR N 1 1
9 8559 1 1 33 THR O O -1.697 -1.387 3.320 1.00 . A A . 33 THR O 1 1
9 8560 1 1 33 THR OG1 O 0.372 1.230 5.295 1.00 . A A . 33 THR OG1 1 1
9 8561 1 1 34 LYS C C -0.334 -3.830 3.887 1.00 . A A . 34 LYS C 1 1
9 8562 1 1 34 LYS CA C 0.676 -2.711 4.091 1.00 . A A . 34 LYS CA 1 1
9 8563 1 1 34 LYS CB C 1.792 -3.145 5.087 1.00 . A A . 34 LYS CB 1 1
9 8564 1 1 34 LYS CD C 1.665 -5.793 5.263 1.00 . A A . 34 LYS CD 1 1
9 8565 1 1 34 LYS CE C 2.427 -6.992 5.839 1.00 . A A . 34 LYS CE 1 1
9 8566 1 1 34 LYS CG C 2.499 -4.519 5.015 1.00 . A A . 34 LYS CG 1 1
9 8567 1 1 34 LYS H H 0.457 -1.128 5.549 1.00 . A A . 34 LYS H 1 1
9 8568 1 1 34 LYS HA H 1.030 -2.448 3.074 1.00 . A A . 34 LYS HA 1 1
9 8569 1 1 34 LYS HB2 H 2.566 -2.380 5.084 1.00 . A A . 34 LYS HB2 1 1
9 8570 1 1 34 LYS HB3 H 1.363 -3.101 6.095 1.00 . A A . 34 LYS HB3 1 1
9 8571 1 1 34 LYS HD2 H 0.923 -5.558 6.021 1.00 . A A . 34 LYS HD2 1 1
9 8572 1 1 34 LYS HD3 H 1.168 -6.086 4.336 1.00 . A A . 34 LYS HD3 1 1
9 8573 1 1 34 LYS HE2 H 2.843 -6.709 6.806 1.00 . A A . 34 LYS HE2 1 1
9 8574 1 1 34 LYS HE3 H 1.694 -7.784 6.010 1.00 . A A . 34 LYS HE3 1 1
9 8575 1 1 34 LYS HG2 H 3.057 -4.604 4.082 1.00 . A A . 34 LYS HG2 1 1
9 8576 1 1 34 LYS HG3 H 3.189 -4.471 5.846 1.00 . A A . 34 LYS HG3 1 1
9 8577 1 1 34 LYS HZ1 H 3.142 -7.685 4.032 1.00 . A A . 34 LYS HZ1 1 1
9 8578 1 1 34 LYS HZ2 H 3.878 -8.367 5.304 1.00 . A A . 34 LYS HZ2 1 1
9 8579 1 1 34 LYS HZ3 H 4.265 -6.819 4.905 1.00 . A A . 34 LYS HZ3 1 1
9 8580 1 1 34 LYS N N 0.028 -1.537 4.718 1.00 . A A . 34 LYS N 1 1
9 8581 1 1 34 LYS NZ N 3.505 -7.491 4.960 1.00 . A A . 34 LYS NZ 1 1
9 8582 1 1 34 LYS O O -0.570 -4.266 2.766 1.00 . A A . 34 LYS O 1 1
9 8583 1 1 35 LYS C C -3.060 -5.137 4.128 1.00 . A A . 35 LYS C 1 1
9 8584 1 1 35 LYS CA C -1.886 -5.360 5.090 1.00 . A A . 35 LYS CA 1 1
9 8585 1 1 35 LYS CB C -2.249 -5.403 6.585 1.00 . A A . 35 LYS CB 1 1
9 8586 1 1 35 LYS CD C -2.414 -7.756 7.729 1.00 . A A . 35 LYS CD 1 1
9 8587 1 1 35 LYS CE C -1.702 -8.691 6.740 1.00 . A A . 35 LYS CE 1 1
9 8588 1 1 35 LYS CG C -3.117 -6.546 7.093 1.00 . A A . 35 LYS CG 1 1
9 8589 1 1 35 LYS H H -0.565 -3.839 5.852 1.00 . A A . 35 LYS H 1 1
9 8590 1 1 35 LYS HA H -1.403 -6.293 4.796 1.00 . A A . 35 LYS HA 1 1
9 8591 1 1 35 LYS HB2 H -1.327 -5.397 7.137 1.00 . A A . 35 LYS HB2 1 1
9 8592 1 1 35 LYS HB3 H -2.728 -4.466 6.864 1.00 . A A . 35 LYS HB3 1 1
9 8593 1 1 35 LYS HD2 H -1.707 -7.418 8.490 1.00 . A A . 35 LYS HD2 1 1
9 8594 1 1 35 LYS HD3 H -3.192 -8.334 8.234 1.00 . A A . 35 LYS HD3 1 1
9 8595 1 1 35 LYS HE2 H -2.291 -8.747 5.818 1.00 . A A . 35 LYS HE2 1 1
9 8596 1 1 35 LYS HE3 H -0.713 -8.288 6.484 1.00 . A A . 35 LYS HE3 1 1
9 8597 1 1 35 LYS HG2 H -3.795 -6.137 7.842 1.00 . A A . 35 LYS HG2 1 1
9 8598 1 1 35 LYS HG3 H -3.702 -6.867 6.260 1.00 . A A . 35 LYS HG3 1 1
9 8599 1 1 35 LYS HZ1 H -1.050 -10.082 8.173 1.00 . A A . 35 LYS HZ1 1 1
9 8600 1 1 35 LYS HZ2 H -1.048 -10.672 6.668 1.00 . A A . 35 LYS HZ2 1 1
9 8601 1 1 35 LYS HZ3 H -2.472 -10.494 7.471 1.00 . A A . 35 LYS HZ3 1 1
9 8602 1 1 35 LYS N N -0.930 -4.253 4.995 1.00 . A A . 35 LYS N 1 1
9 8603 1 1 35 LYS NZ N -1.563 -10.061 7.302 1.00 . A A . 35 LYS NZ 1 1
9 8604 1 1 35 LYS O O -3.379 -6.000 3.310 1.00 . A A . 35 LYS O 1 1
9 8605 1 1 36 ALA C C -4.463 -3.282 1.913 1.00 . A A . 36 ALA C 1 1
9 8606 1 1 36 ALA CA C -4.811 -3.549 3.390 1.00 . A A . 36 ALA CA 1 1
9 8607 1 1 36 ALA CB C -5.515 -2.332 3.996 1.00 . A A . 36 ALA CB 1 1
9 8608 1 1 36 ALA H H -3.340 -3.359 4.977 1.00 . A A . 36 ALA H 1 1
9 8609 1 1 36 ALA HA H -5.527 -4.365 3.387 1.00 . A A . 36 ALA HA 1 1
9 8610 1 1 36 ALA HB1 H -6.410 -2.105 3.416 1.00 . A A . 36 ALA HB1 1 1
9 8611 1 1 36 ALA HB2 H -5.813 -2.549 5.022 1.00 . A A . 36 ALA HB2 1 1
9 8612 1 1 36 ALA HB3 H -4.853 -1.466 3.979 1.00 . A A . 36 ALA HB3 1 1
9 8613 1 1 36 ALA N N -3.681 -3.967 4.233 1.00 . A A . 36 ALA N 1 1
9 8614 1 1 36 ALA O O -5.272 -3.595 1.046 1.00 . A A . 36 ALA O 1 1
9 8615 1 1 37 ARG C C -2.827 -4.036 -0.397 1.00 . A A . 37 ARG C 1 1
9 8616 1 1 37 ARG CA C -2.686 -2.678 0.231 1.00 . A A . 37 ARG CA 1 1
9 8617 1 1 37 ARG CB C -1.155 -2.354 0.277 1.00 . A A . 37 ARG CB 1 1
9 8618 1 1 37 ARG CD C 0.324 -2.482 -1.919 1.00 . A A . 37 ARG CD 1 1
9 8619 1 1 37 ARG CG C -0.714 -1.788 -1.059 1.00 . A A . 37 ARG CG 1 1
9 8620 1 1 37 ARG CZ C 1.904 -4.348 -1.966 1.00 . A A . 37 ARG CZ 1 1
9 8621 1 1 37 ARG H H -2.675 -2.445 2.372 1.00 . A A . 37 ARG H 1 1
9 8622 1 1 37 ARG HA H -3.220 -1.971 -0.437 1.00 . A A . 37 ARG HA 1 1
9 8623 1 1 37 ARG HB2 H -0.891 -1.634 1.028 1.00 . A A . 37 ARG HB2 1 1
9 8624 1 1 37 ARG HB3 H -0.528 -3.206 0.528 1.00 . A A . 37 ARG HB3 1 1
9 8625 1 1 37 ARG HD2 H 0.233 -2.209 -2.974 1.00 . A A . 37 ARG HD2 1 1
9 8626 1 1 37 ARG HD3 H 1.171 -2.011 -1.570 1.00 . A A . 37 ARG HD3 1 1
9 8627 1 1 37 ARG HE H 0.128 -4.350 -0.967 1.00 . A A . 37 ARG HE 1 1
9 8628 1 1 37 ARG HG2 H -1.576 -1.722 -1.663 1.00 . A A . 37 ARG HG2 1 1
9 8629 1 1 37 ARG HG3 H -0.370 -0.765 -0.895 1.00 . A A . 37 ARG HG3 1 1
9 8630 1 1 37 ARG HH11 H 2.185 -3.151 -3.549 1.00 . A A . 37 ARG HH11 1 1
9 8631 1 1 37 ARG HH12 H 3.538 -4.141 -3.097 1.00 . A A . 37 ARG HH12 1 1
9 8632 1 1 37 ARG HH21 H 1.962 -5.947 -0.757 1.00 . A A . 37 ARG HH21 1 1
9 8633 1 1 37 ARG HH22 H 3.334 -5.724 -1.762 1.00 . A A . 37 ARG HH22 1 1
9 8634 1 1 37 ARG N N -3.265 -2.747 1.598 1.00 . A A . 37 ARG N 1 1
9 8635 1 1 37 ARG NE N 0.693 -3.875 -1.648 1.00 . A A . 37 ARG NE 1 1
9 8636 1 1 37 ARG NH1 N 2.621 -3.782 -2.901 1.00 . A A . 37 ARG NH1 1 1
9 8637 1 1 37 ARG NH2 N 2.496 -5.328 -1.367 1.00 . A A . 37 ARG NH2 1 1
9 8638 1 1 37 ARG O O -3.530 -4.218 -1.387 1.00 . A A . 37 ARG O 1 1
9 8639 1 1 38 ASP C C -3.117 -7.022 -0.585 1.00 . A A . 38 ASP C 1 1
9 8640 1 1 38 ASP CA C -1.827 -6.250 -0.288 1.00 . A A . 38 ASP CA 1 1
9 8641 1 1 38 ASP CB C -0.956 -6.984 0.740 1.00 . A A . 38 ASP CB 1 1
9 8642 1 1 38 ASP CG C 0.502 -6.994 0.317 1.00 . A A . 38 ASP CG 1 1
9 8643 1 1 38 ASP H H -1.745 -4.708 1.153 1.00 . A A . 38 ASP H 1 1
9 8644 1 1 38 ASP HA H -1.238 -6.021 -1.204 1.00 . A A . 38 ASP HA 1 1
9 8645 1 1 38 ASP HB2 H -1.043 -6.487 1.710 1.00 . A A . 38 ASP HB2 1 1
9 8646 1 1 38 ASP HB3 H -1.291 -8.014 0.847 1.00 . A A . 38 ASP HB3 1 1
9 8647 1 1 38 ASP N N -2.170 -4.978 0.269 1.00 . A A . 38 ASP N 1 1
9 8648 1 1 38 ASP O O -3.224 -7.619 -1.637 1.00 . A A . 38 ASP O 1 1
9 8649 1 1 38 ASP OD1 O 0.788 -7.303 -0.844 1.00 . A A . 38 ASP OD1 1 1
9 8650 1 1 38 ASP OD2 O 1.378 -6.604 1.121 1.00 . A A . 38 ASP OD2 1 1
9 8651 1 1 39 ALA C C -6.119 -7.046 -1.252 1.00 . A A . 39 ALA C 1 1
9 8652 1 1 39 ALA CA C -5.472 -7.432 0.084 1.00 . A A . 39 ALA CA 1 1
9 8653 1 1 39 ALA CB C -6.344 -6.936 1.239 1.00 . A A . 39 ALA CB 1 1
9 8654 1 1 39 ALA H H -3.947 -6.380 1.129 1.00 . A A . 39 ALA H 1 1
9 8655 1 1 39 ALA HA H -5.416 -8.518 0.108 1.00 . A A . 39 ALA HA 1 1
9 8656 1 1 39 ALA HB1 H -5.883 -7.177 2.197 1.00 . A A . 39 ALA HB1 1 1
9 8657 1 1 39 ALA HB2 H -6.460 -5.854 1.145 1.00 . A A . 39 ALA HB2 1 1
9 8658 1 1 39 ALA HB3 H -7.324 -7.399 1.174 1.00 . A A . 39 ALA HB3 1 1
9 8659 1 1 39 ALA N N -4.127 -6.905 0.280 1.00 . A A . 39 ALA N 1 1
9 8660 1 1 39 ALA O O -6.796 -7.873 -1.851 1.00 . A A . 39 ALA O 1 1
9 8661 1 1 40 CYS C C -5.485 -6.075 -4.184 1.00 . A A . 40 CYS C 1 1
9 8662 1 1 40 CYS CA C -6.373 -5.438 -3.088 1.00 . A A . 40 CYS CA 1 1
9 8663 1 1 40 CYS CB C -6.284 -3.912 -3.131 1.00 . A A . 40 CYS CB 1 1
9 8664 1 1 40 CYS H H -5.436 -5.127 -1.191 1.00 . A A . 40 CYS H 1 1
9 8665 1 1 40 CYS HA H -7.399 -5.781 -3.266 1.00 . A A . 40 CYS HA 1 1
9 8666 1 1 40 CYS HB2 H -6.740 -3.533 -2.227 1.00 . A A . 40 CYS HB2 1 1
9 8667 1 1 40 CYS HB3 H -5.237 -3.632 -3.044 1.00 . A A . 40 CYS HB3 1 1
9 8668 1 1 40 CYS N N -5.965 -5.812 -1.735 1.00 . A A . 40 CYS N 1 1
9 8669 1 1 40 CYS O O -5.988 -6.604 -5.175 1.00 . A A . 40 CYS O 1 1
9 8670 1 1 40 CYS SG S -7.004 -3.050 -4.558 1.00 . A A . 40 CYS SG 1 1
9 8671 1 1 41 ILE C C -3.361 -8.176 -5.055 1.00 . A A . 41 ILE C 1 1
9 8672 1 1 41 ILE CA C -3.163 -6.651 -4.890 1.00 . A A . 41 ILE CA 1 1
9 8673 1 1 41 ILE CB C -1.729 -6.271 -4.445 1.00 . A A . 41 ILE CB 1 1
9 8674 1 1 41 ILE CD1 C -1.968 -3.744 -3.825 1.00 . A A . 41 ILE CD1 1 1
9 8675 1 1 41 ILE CG1 C -1.416 -4.787 -4.772 1.00 . A A . 41 ILE CG1 1 1
9 8676 1 1 41 ILE CG2 C -0.659 -7.145 -5.125 1.00 . A A . 41 ILE CG2 1 1
9 8677 1 1 41 ILE H H -3.843 -5.565 -3.148 1.00 . A A . 41 ILE H 1 1
9 8678 1 1 41 ILE HA H -3.295 -6.220 -5.880 1.00 . A A . 41 ILE HA 1 1
9 8679 1 1 41 ILE HB H -1.629 -6.427 -3.373 1.00 . A A . 41 ILE HB 1 1
9 8680 1 1 41 ILE HD11 H -1.631 -2.754 -4.132 1.00 . A A . 41 ILE HD11 1 1
9 8681 1 1 41 ILE HD12 H -3.050 -3.755 -3.837 1.00 . A A . 41 ILE HD12 1 1
9 8682 1 1 41 ILE HD13 H -1.611 -3.974 -2.834 1.00 . A A . 41 ILE HD13 1 1
9 8683 1 1 41 ILE HG12 H -0.355 -4.645 -4.855 1.00 . A A . 41 ILE HG12 1 1
9 8684 1 1 41 ILE HG13 H -1.768 -4.515 -5.736 1.00 . A A . 41 ILE HG13 1 1
9 8685 1 1 41 ILE HG21 H 0.337 -6.813 -4.834 1.00 . A A . 41 ILE HG21 1 1
9 8686 1 1 41 ILE HG22 H -0.758 -8.181 -4.802 1.00 . A A . 41 ILE HG22 1 1
9 8687 1 1 41 ILE HG23 H -0.762 -7.093 -6.211 1.00 . A A . 41 ILE HG23 1 1
9 8688 1 1 41 ILE N N -4.163 -6.045 -3.986 1.00 . A A . 41 ILE N 1 1
9 8689 1 1 41 ILE O O -3.136 -8.723 -6.132 1.00 . A A . 41 ILE O 1 1
9 8690 1 1 42 ILE C C -5.381 -10.589 -4.957 1.00 . A A . 42 ILE C 1 1
9 8691 1 1 42 ILE CA C -4.236 -10.267 -3.972 1.00 . A A . 42 ILE CA 1 1
9 8692 1 1 42 ILE CB C -4.616 -10.595 -2.498 1.00 . A A . 42 ILE CB 1 1
9 8693 1 1 42 ILE CD1 C -3.495 -11.017 -0.181 1.00 . A A . 42 ILE CD1 1 1
9 8694 1 1 42 ILE CG1 C -3.309 -10.795 -1.684 1.00 . A A . 42 ILE CG1 1 1
9 8695 1 1 42 ILE CG2 C -5.613 -11.763 -2.375 1.00 . A A . 42 ILE CG2 1 1
9 8696 1 1 42 ILE H H -3.958 -8.318 -3.153 1.00 . A A . 42 ILE H 1 1
9 8697 1 1 42 ILE HA H -3.386 -10.885 -4.266 1.00 . A A . 42 ILE HA 1 1
9 8698 1 1 42 ILE HB H -5.145 -9.733 -2.090 1.00 . A A . 42 ILE HB 1 1
9 8699 1 1 42 ILE HD11 H -2.523 -11.048 0.296 1.00 . A A . 42 ILE HD11 1 1
9 8700 1 1 42 ILE HD12 H -4.074 -10.206 0.252 1.00 . A A . 42 ILE HD12 1 1
9 8701 1 1 42 ILE HD13 H -3.998 -11.964 0.002 1.00 . A A . 42 ILE HD13 1 1
9 8702 1 1 42 ILE HG12 H -2.783 -11.654 -2.089 1.00 . A A . 42 ILE HG12 1 1
9 8703 1 1 42 ILE HG13 H -2.655 -9.921 -1.813 1.00 . A A . 42 ILE HG13 1 1
9 8704 1 1 42 ILE HG21 H -6.568 -11.479 -2.842 1.00 . A A . 42 ILE HG21 1 1
9 8705 1 1 42 ILE HG22 H -5.218 -12.656 -2.864 1.00 . A A . 42 ILE HG22 1 1
9 8706 1 1 42 ILE HG23 H -5.824 -11.980 -1.329 1.00 . A A . 42 ILE HG23 1 1
9 8707 1 1 42 ILE N N -3.845 -8.851 -4.012 1.00 . A A . 42 ILE N 1 1
9 8708 1 1 42 ILE O O -5.356 -11.627 -5.616 1.00 . A A . 42 ILE O 1 1
9 8709 1 1 43 GLU C C -7.839 -9.375 -6.990 1.00 . A A . 43 GLU C 1 1
9 8710 1 1 43 GLU CA C -7.713 -9.950 -5.576 1.00 . A A . 43 GLU CA 1 1
9 8711 1 1 43 GLU CB C -8.656 -9.234 -4.595 1.00 . A A . 43 GLU CB 1 1
9 8712 1 1 43 GLU CD C -11.105 -10.132 -4.795 1.00 . A A . 43 GLU CD 1 1
9 8713 1 1 43 GLU CG C -9.795 -10.039 -4.002 1.00 . A A . 43 GLU CG 1 1
9 8714 1 1 43 GLU H H -6.303 -8.882 -4.443 1.00 . A A . 43 GLU H 1 1
9 8715 1 1 43 GLU HA H -7.917 -11.009 -5.619 1.00 . A A . 43 GLU HA 1 1
9 8716 1 1 43 GLU HB2 H -8.075 -8.930 -3.741 1.00 . A A . 43 GLU HB2 1 1
9 8717 1 1 43 GLU HB3 H -8.997 -8.289 -5.000 1.00 . A A . 43 GLU HB3 1 1
9 8718 1 1 43 GLU HG2 H -9.443 -11.042 -3.751 1.00 . A A . 43 GLU HG2 1 1
9 8719 1 1 43 GLU HG3 H -9.956 -9.502 -3.084 1.00 . A A . 43 GLU HG3 1 1
9 8720 1 1 43 GLU N N -6.374 -9.703 -5.036 1.00 . A A . 43 GLU N 1 1
9 8721 1 1 43 GLU O O -8.329 -10.008 -7.930 1.00 . A A . 43 GLU O 1 1
9 8722 1 1 43 GLU OE1 O -11.495 -9.115 -5.439 1.00 . A A . 43 GLU OE1 1 1
9 8723 1 1 43 GLU OE2 O -11.790 -11.150 -4.773 1.00 . A A . 43 GLU OE2 1 1
9 8724 1 1 44 LYS C C -5.935 -7.359 -9.078 1.00 . A A . 44 LYS C 1 1
9 8725 1 1 44 LYS CA C -7.328 -7.393 -8.418 1.00 . A A . 44 LYS CA 1 1
9 8726 1 1 44 LYS CB C -7.802 -5.956 -8.230 1.00 . A A . 44 LYS CB 1 1
9 8727 1 1 44 LYS CD C -9.489 -4.301 -7.588 1.00 . A A . 44 LYS CD 1 1
9 8728 1 1 44 LYS CE C -10.728 -3.878 -6.794 1.00 . A A . 44 LYS CE 1 1
9 8729 1 1 44 LYS CG C -9.015 -5.732 -7.316 1.00 . A A . 44 LYS CG 1 1
9 8730 1 1 44 LYS H H -7.086 -7.651 -6.299 1.00 . A A . 44 LYS H 1 1
9 8731 1 1 44 LYS HA H -8.010 -7.834 -9.141 1.00 . A A . 44 LYS HA 1 1
9 8732 1 1 44 LYS HB2 H -6.975 -5.365 -7.841 1.00 . A A . 44 LYS HB2 1 1
9 8733 1 1 44 LYS HB3 H -8.042 -5.590 -9.231 1.00 . A A . 44 LYS HB3 1 1
9 8734 1 1 44 LYS HD2 H -8.666 -3.621 -7.364 1.00 . A A . 44 LYS HD2 1 1
9 8735 1 1 44 LYS HD3 H -9.721 -4.231 -8.652 1.00 . A A . 44 LYS HD3 1 1
9 8736 1 1 44 LYS HE2 H -11.559 -4.530 -7.077 1.00 . A A . 44 LYS HE2 1 1
9 8737 1 1 44 LYS HE3 H -10.543 -4.002 -5.722 1.00 . A A . 44 LYS HE3 1 1
9 8738 1 1 44 LYS HG2 H -9.798 -6.454 -7.545 1.00 . A A . 44 LYS HG2 1 1
9 8739 1 1 44 LYS HG3 H -8.724 -5.834 -6.269 1.00 . A A . 44 LYS HG3 1 1
9 8740 1 1 44 LYS HZ1 H -10.873 -2.255 -8.084 1.00 . A A . 44 LYS HZ1 1 1
9 8741 1 1 44 LYS HZ2 H -10.527 -1.822 -6.547 1.00 . A A . 44 LYS HZ2 1 1
9 8742 1 1 44 LYS HZ3 H -12.055 -2.249 -6.968 1.00 . A A . 44 LYS HZ3 1 1
9 8743 1 1 44 LYS N N -7.371 -8.132 -7.147 1.00 . A A . 44 LYS N 1 1
9 8744 1 1 44 LYS NZ N -11.066 -2.466 -7.104 1.00 . A A . 44 LYS NZ 1 1
9 8745 1 1 44 LYS O O -5.819 -7.568 -10.283 1.00 . A A . 44 LYS O 1 1
9 8746 1 1 45 GLY C C -3.003 -5.441 -8.616 1.00 . A A . 45 GLY C 1 1
9 8747 1 1 45 GLY CA C -3.500 -6.882 -8.800 1.00 . A A . 45 GLY CA 1 1
9 8748 1 1 45 GLY H H -5.061 -6.879 -7.327 1.00 . A A . 45 GLY H 1 1
9 8749 1 1 45 GLY HA2 H -2.829 -7.554 -8.266 1.00 . A A . 45 GLY HA2 1 1
9 8750 1 1 45 GLY HA3 H -3.434 -7.134 -9.860 1.00 . A A . 45 GLY HA3 1 1
9 8751 1 1 45 GLY N N -4.880 -7.078 -8.304 1.00 . A A . 45 GLY N 1 1
9 8752 1 1 45 GLY O O -3.815 -4.529 -8.464 1.00 . A A . 45 GLY O 1 1
9 8753 1 1 46 GLU C C -1.599 -2.848 -9.431 1.00 . A A . 46 GLU C 1 1
9 8754 1 1 46 GLU CA C -1.090 -3.866 -8.409 1.00 . A A . 46 GLU CA 1 1
9 8755 1 1 46 GLU CB C 0.456 -3.919 -8.449 1.00 . A A . 46 GLU CB 1 1
9 8756 1 1 46 GLU CD C 2.607 -4.874 -7.382 1.00 . A A . 46 GLU CD 1 1
9 8757 1 1 46 GLU CG C 1.102 -5.070 -7.661 1.00 . A A . 46 GLU CG 1 1
9 8758 1 1 46 GLU H H -1.074 -5.927 -8.957 1.00 . A A . 46 GLU H 1 1
9 8759 1 1 46 GLU HA H -1.411 -3.489 -7.438 1.00 . A A . 46 GLU HA 1 1
9 8760 1 1 46 GLU HB2 H 0.783 -4.003 -9.476 1.00 . A A . 46 GLU HB2 1 1
9 8761 1 1 46 GLU HB3 H 0.834 -2.973 -8.075 1.00 . A A . 46 GLU HB3 1 1
9 8762 1 1 46 GLU HG2 H 0.595 -5.142 -6.702 1.00 . A A . 46 GLU HG2 1 1
9 8763 1 1 46 GLU HG3 H 0.927 -6.005 -8.193 1.00 . A A . 46 GLU HG3 1 1
9 8764 1 1 46 GLU N N -1.687 -5.195 -8.649 1.00 . A A . 46 GLU N 1 1
9 8765 1 1 46 GLU O O -1.872 -1.699 -9.091 1.00 . A A . 46 GLU O 1 1
9 8766 1 1 46 GLU OE1 O 2.983 -4.200 -6.424 1.00 . A A . 46 GLU OE1 1 1
9 8767 1 1 46 GLU OE2 O 3.454 -5.572 -8.043 1.00 . A A . 46 GLU OE2 1 1
9 8768 1 1 47 GLU C C -3.772 -1.877 -11.426 1.00 . A A . 47 GLU C 1 1
9 8769 1 1 47 GLU CA C -2.395 -2.501 -11.740 1.00 . A A . 47 GLU CA 1 1
9 8770 1 1 47 GLU CB C -2.418 -3.334 -13.032 1.00 . A A . 47 GLU CB 1 1
9 8771 1 1 47 GLU CD C -3.335 -5.383 -14.243 1.00 . A A . 47 GLU CD 1 1
9 8772 1 1 47 GLU CG C -3.112 -4.697 -12.888 1.00 . A A . 47 GLU CG 1 1
9 8773 1 1 47 GLU H H -1.611 -4.263 -10.870 1.00 . A A . 47 GLU H 1 1
9 8774 1 1 47 GLU HA H -1.695 -1.692 -11.893 1.00 . A A . 47 GLU HA 1 1
9 8775 1 1 47 GLU HB2 H -2.915 -2.756 -13.808 1.00 . A A . 47 GLU HB2 1 1
9 8776 1 1 47 GLU HB3 H -1.389 -3.512 -13.343 1.00 . A A . 47 GLU HB3 1 1
9 8777 1 1 47 GLU HG2 H -2.503 -5.346 -12.248 1.00 . A A . 47 GLU HG2 1 1
9 8778 1 1 47 GLU HG3 H -4.060 -4.547 -12.386 1.00 . A A . 47 GLU HG3 1 1
9 8779 1 1 47 GLU N N -1.815 -3.297 -10.663 1.00 . A A . 47 GLU N 1 1
9 8780 1 1 47 GLU O O -4.085 -0.798 -11.931 1.00 . A A . 47 GLU O 1 1
9 8781 1 1 47 GLU OE1 O -2.390 -6.016 -14.752 1.00 . A A . 47 GLU OE1 1 1
9 8782 1 1 47 GLU OE2 O -4.464 -5.325 -14.803 1.00 . A A . 47 GLU OE2 1 1
9 8783 1 1 48 HIS C C -5.959 -1.459 -8.770 1.00 . A A . 48 HIS C 1 1
9 8784 1 1 48 HIS CA C -5.923 -2.080 -10.166 1.00 . A A . 48 HIS CA 1 1
9 8785 1 1 48 HIS CB C -6.803 -3.327 -10.189 1.00 . A A . 48 HIS CB 1 1
9 8786 1 1 48 HIS CD2 C -6.571 -4.870 -12.159 1.00 . A A . 48 HIS CD2 1 1
9 8787 1 1 48 HIS CE1 C -7.614 -3.690 -13.697 1.00 . A A . 48 HIS CE1 1 1
9 8788 1 1 48 HIS CG C -7.131 -3.782 -11.574 1.00 . A A . 48 HIS CG 1 1
9 8789 1 1 48 HIS H H -4.184 -3.262 -9.984 1.00 . A A . 48 HIS H 1 1
9 8790 1 1 48 HIS HA H -6.306 -1.345 -10.869 1.00 . A A . 48 HIS HA 1 1
9 8791 1 1 48 HIS HB2 H -6.283 -4.128 -9.669 1.00 . A A . 48 HIS HB2 1 1
9 8792 1 1 48 HIS HB3 H -7.733 -3.154 -9.676 1.00 . A A . 48 HIS HB3 1 1
9 8793 1 1 48 HIS HD2 H -5.883 -5.556 -11.677 1.00 . A A . 48 HIS HD2 1 1
9 8794 1 1 48 HIS HE1 H -7.922 -3.327 -14.665 1.00 . A A . 48 HIS HE1 1 1
9 8795 1 1 48 HIS HE2 H -6.330 -5.271 -14.226 1.00 . A A . 48 HIS HE2 1 1
9 8796 1 1 48 HIS N N -4.560 -2.485 -10.525 1.00 . A A . 48 HIS N 1 1
9 8797 1 1 48 HIS ND1 N -7.825 -3.043 -12.535 1.00 . A A . 48 HIS ND1 1 1
9 8798 1 1 48 HIS NE2 N -6.859 -4.783 -13.500 1.00 . A A . 48 HIS NE2 1 1
9 8799 1 1 48 HIS O O -7.018 -1.086 -8.268 1.00 . A A . 48 HIS O 1 1
9 8800 1 1 49 CYS C C -3.398 -0.306 -6.431 1.00 . A A . 49 CYS C 1 1
9 8801 1 1 49 CYS CA C -4.601 -1.194 -6.722 1.00 . A A . 49 CYS CA 1 1
9 8802 1 1 49 CYS CB C -4.407 -2.555 -6.083 1.00 . A A . 49 CYS CB 1 1
9 8803 1 1 49 CYS H H -3.990 -1.814 -8.597 1.00 . A A . 49 CYS H 1 1
9 8804 1 1 49 CYS HA H -5.479 -0.725 -6.287 1.00 . A A . 49 CYS HA 1 1
9 8805 1 1 49 CYS HB2 H -3.538 -3.032 -6.495 1.00 . A A . 49 CYS HB2 1 1
9 8806 1 1 49 CYS HB3 H -4.086 -2.418 -5.088 1.00 . A A . 49 CYS HB3 1 1
9 8807 1 1 49 CYS N N -4.790 -1.410 -8.134 1.00 . A A . 49 CYS N 1 1
9 8808 1 1 49 CYS O O -2.884 -0.349 -5.320 1.00 . A A . 49 CYS O 1 1
9 8809 1 1 49 CYS SG S -5.851 -3.629 -6.125 1.00 . A A . 49 CYS SG 1 1
9 8810 1 1 50 GLY C C -2.445 2.802 -6.601 1.00 . A A . 50 GLY C 1 1
9 8811 1 1 50 GLY CA C -1.893 1.471 -7.096 1.00 . A A . 50 GLY CA 1 1
9 8812 1 1 50 GLY H H -3.286 0.422 -8.330 1.00 . A A . 50 GLY H 1 1
9 8813 1 1 50 GLY HA2 H -1.378 1.126 -6.226 1.00 . A A . 50 GLY HA2 1 1
9 8814 1 1 50 GLY HA3 H -1.084 1.541 -7.816 1.00 . A A . 50 GLY HA3 1 1
9 8815 1 1 50 GLY N N -2.912 0.485 -7.394 1.00 . A A . 50 GLY N 1 1
9 8816 1 1 50 GLY O O -1.671 3.555 -6.045 1.00 . A A . 50 GLY O 1 1
9 8817 1 1 51 HIS C C -4.120 3.350 -4.203 1.00 . A A . 51 HIS C 1 1
9 8818 1 1 51 HIS CA C -4.384 3.921 -5.610 1.00 . A A . 51 HIS CA 1 1
9 8819 1 1 51 HIS CB C -5.878 4.140 -5.915 1.00 . A A . 51 HIS CB 1 1
9 8820 1 1 51 HIS CD2 C -7.642 2.724 -4.669 1.00 . A A . 51 HIS CD2 1 1
9 8821 1 1 51 HIS CE1 C -7.465 0.823 -5.764 1.00 . A A . 51 HIS CE1 1 1
9 8822 1 1 51 HIS CG C -6.700 2.890 -5.644 1.00 . A A . 51 HIS CG 1 1
9 8823 1 1 51 HIS H H -4.370 2.370 -7.096 1.00 . A A . 51 HIS H 1 1
9 8824 1 1 51 HIS HA H -3.861 4.887 -5.661 1.00 . A A . 51 HIS HA 1 1
9 8825 1 1 51 HIS HB2 H -6.221 4.935 -5.231 1.00 . A A . 51 HIS HB2 1 1
9 8826 1 1 51 HIS HB3 H -5.950 4.368 -7.000 1.00 . A A . 51 HIS HB3 1 1
9 8827 1 1 51 HIS HD2 H -7.956 3.482 -3.965 1.00 . A A . 51 HIS HD2 1 1
9 8828 1 1 51 HIS HE1 H -7.605 -0.213 -6.051 1.00 . A A . 51 HIS HE1 1 1
9 8829 1 1 51 HIS HE2 H -8.822 1.013 -4.166 1.00 . A A . 51 HIS HE2 1 1
9 8830 1 1 51 HIS N N -3.771 3.024 -6.603 1.00 . A A . 51 HIS N 1 1
9 8831 1 1 51 HIS ND1 N -6.548 1.657 -6.288 1.00 . A A . 51 HIS ND1 1 1
9 8832 1 1 51 HIS NE2 N -8.121 1.431 -4.765 1.00 . A A . 51 HIS NE2 1 1
9 8833 1 1 51 HIS O O -3.727 4.078 -3.310 1.00 . A A . 51 HIS O 1 1
9 8834 1 1 52 LEU C C -2.371 1.245 -2.578 1.00 . A A . 52 LEU C 1 1
9 8835 1 1 52 LEU CA C -3.871 1.305 -2.813 1.00 . A A . 52 LEU CA 1 1
9 8836 1 1 52 LEU CB C -4.530 -0.104 -2.784 1.00 . A A . 52 LEU CB 1 1
9 8837 1 1 52 LEU CD1 C -5.777 -1.172 -0.870 1.00 . A A . 52 LEU CD1 1 1
9 8838 1 1 52 LEU CD2 C -6.419 1.107 -1.481 1.00 . A A . 52 LEU CD2 1 1
9 8839 1 1 52 LEU CG C -5.876 -0.207 -2.039 1.00 . A A . 52 LEU CG 1 1
9 8840 1 1 52 LEU H H -4.629 1.493 -4.800 1.00 . A A . 52 LEU H 1 1
9 8841 1 1 52 LEU HA H -4.204 1.901 -1.965 1.00 . A A . 52 LEU HA 1 1
9 8842 1 1 52 LEU HB2 H -4.741 -0.438 -3.774 1.00 . A A . 52 LEU HB2 1 1
9 8843 1 1 52 LEU HB3 H -3.820 -0.901 -2.531 1.00 . A A . 52 LEU HB3 1 1
9 8844 1 1 52 LEU HD11 H -5.375 -2.127 -1.200 1.00 . A A . 52 LEU HD11 1 1
9 8845 1 1 52 LEU HD12 H -6.763 -1.340 -0.441 1.00 . A A . 52 LEU HD12 1 1
9 8846 1 1 52 LEU HD13 H -5.121 -0.766 -0.111 1.00 . A A . 52 LEU HD13 1 1
9 8847 1 1 52 LEU HD21 H -6.425 1.860 -2.274 1.00 . A A . 52 LEU HD21 1 1
9 8848 1 1 52 LEU HD22 H -5.775 1.458 -0.679 1.00 . A A . 52 LEU HD22 1 1
9 8849 1 1 52 LEU HD23 H -7.428 0.947 -1.101 1.00 . A A . 52 LEU HD23 1 1
9 8850 1 1 52 LEU HG H -6.622 -0.583 -2.744 1.00 . A A . 52 LEU HG 1 1
9 8851 1 1 52 LEU N N -4.241 2.031 -4.028 1.00 . A A . 52 LEU N 1 1
9 8852 1 1 52 LEU O O -1.970 1.090 -1.430 1.00 . A A . 52 LEU O 1 1
9 8853 1 1 53 ILE C C -0.024 3.142 -2.876 1.00 . A A . 53 ILE C 1 1
9 8854 1 1 53 ILE CA C -0.140 1.722 -3.405 1.00 . A A . 53 ILE CA 1 1
9 8855 1 1 53 ILE CB C 0.718 1.416 -4.650 1.00 . A A . 53 ILE CB 1 1
9 8856 1 1 53 ILE CD1 C 0.832 -0.551 -6.397 1.00 . A A . 53 ILE CD1 1 1
9 8857 1 1 53 ILE CG1 C 0.628 -0.098 -4.943 1.00 . A A . 53 ILE CG1 1 1
9 8858 1 1 53 ILE CG2 C 2.190 1.756 -4.378 1.00 . A A . 53 ILE CG2 1 1
9 8859 1 1 53 ILE H H -1.920 1.387 -4.537 1.00 . A A . 53 ILE H 1 1
9 8860 1 1 53 ILE HA H 0.237 1.077 -2.618 1.00 . A A . 53 ILE HA 1 1
9 8861 1 1 53 ILE HB H 0.359 2.006 -5.486 1.00 . A A . 53 ILE HB 1 1
9 8862 1 1 53 ILE HD11 H -0.075 -0.447 -6.984 1.00 . A A . 53 ILE HD11 1 1
9 8863 1 1 53 ILE HD12 H 1.641 0.010 -6.868 1.00 . A A . 53 ILE HD12 1 1
9 8864 1 1 53 ILE HD13 H 1.098 -1.610 -6.395 1.00 . A A . 53 ILE HD13 1 1
9 8865 1 1 53 ILE HG12 H 1.430 -0.573 -4.420 1.00 . A A . 53 ILE HG12 1 1
9 8866 1 1 53 ILE HG13 H -0.283 -0.509 -4.499 1.00 . A A . 53 ILE HG13 1 1
9 8867 1 1 53 ILE HG21 H 2.537 1.179 -3.514 1.00 . A A . 53 ILE HG21 1 1
9 8868 1 1 53 ILE HG22 H 2.795 1.494 -5.246 1.00 . A A . 53 ILE HG22 1 1
9 8869 1 1 53 ILE HG23 H 2.311 2.821 -4.188 1.00 . A A . 53 ILE HG23 1 1
9 8870 1 1 53 ILE N N -1.538 1.416 -3.605 1.00 . A A . 53 ILE N 1 1
9 8871 1 1 53 ILE O O 0.331 3.252 -1.723 1.00 . A A . 53 ILE O 1 1
9 8872 1 1 54 GLU C C -0.628 6.098 -2.004 1.00 . A A . 54 GLU C 1 1
9 8873 1 1 54 GLU CA C -0.097 5.623 -3.355 1.00 . A A . 54 GLU CA 1 1
9 8874 1 1 54 GLU CB C -0.745 6.504 -4.443 1.00 . A A . 54 GLU CB 1 1
9 8875 1 1 54 GLU CD C 0.654 7.300 -6.478 1.00 . A A . 54 GLU CD 1 1
9 8876 1 1 54 GLU CG C -0.247 6.214 -5.876 1.00 . A A . 54 GLU CG 1 1
9 8877 1 1 54 GLU H H -0.925 4.010 -4.420 1.00 . A A . 54 GLU H 1 1
9 8878 1 1 54 GLU HA H 0.978 5.797 -3.390 1.00 . A A . 54 GLU HA 1 1
9 8879 1 1 54 GLU HB2 H -1.827 6.344 -4.396 1.00 . A A . 54 GLU HB2 1 1
9 8880 1 1 54 GLU HB3 H -0.580 7.555 -4.189 1.00 . A A . 54 GLU HB3 1 1
9 8881 1 1 54 GLU HG2 H 0.300 5.269 -5.900 1.00 . A A . 54 GLU HG2 1 1
9 8882 1 1 54 GLU HG3 H -1.127 6.100 -6.516 1.00 . A A . 54 GLU HG3 1 1
9 8883 1 1 54 GLU N N -0.387 4.196 -3.604 1.00 . A A . 54 GLU N 1 1
9 8884 1 1 54 GLU O O 0.103 6.731 -1.239 1.00 . A A . 54 GLU O 1 1
9 8885 1 1 54 GLU OE1 O 1.767 7.533 -5.955 1.00 . A A . 54 GLU OE1 1 1
9 8886 1 1 54 GLU OE2 O 0.265 7.861 -7.538 1.00 . A A . 54 GLU OE2 1 1
9 8887 1 1 55 ALA C C -1.698 5.437 0.778 1.00 . A A . 55 ALA C 1 1
9 8888 1 1 55 ALA CA C -2.489 6.026 -0.406 1.00 . A A . 55 ALA CA 1 1
9 8889 1 1 55 ALA CB C -3.924 5.489 -0.436 1.00 . A A . 55 ALA CB 1 1
9 8890 1 1 55 ALA H H -2.404 5.184 -2.364 1.00 . A A . 55 ALA H 1 1
9 8891 1 1 55 ALA HA H -2.497 7.110 -0.330 1.00 . A A . 55 ALA HA 1 1
9 8892 1 1 55 ALA HB1 H -4.476 5.960 -1.250 1.00 . A A . 55 ALA HB1 1 1
9 8893 1 1 55 ALA HB2 H -3.913 4.406 -0.593 1.00 . A A . 55 ALA HB2 1 1
9 8894 1 1 55 ALA HB3 H -4.415 5.702 0.513 1.00 . A A . 55 ALA HB3 1 1
9 8895 1 1 55 ALA N N -1.864 5.708 -1.684 1.00 . A A . 55 ALA N 1 1
9 8896 1 1 55 ALA O O -1.549 6.045 1.836 1.00 . A A . 55 ALA O 1 1
9 8897 1 1 56 HIS C C 1.175 3.982 1.448 1.00 . A A . 56 HIS C 1 1
9 8898 1 1 56 HIS CA C -0.295 3.532 1.543 1.00 . A A . 56 HIS CA 1 1
9 8899 1 1 56 HIS CB C -0.562 2.021 1.394 1.00 . A A . 56 HIS CB 1 1
9 8900 1 1 56 HIS CD2 C -2.749 0.622 1.282 1.00 . A A . 56 HIS CD2 1 1
9 8901 1 1 56 HIS CE1 C -4.057 1.824 2.578 1.00 . A A . 56 HIS CE1 1 1
9 8902 1 1 56 HIS CG C -2.019 1.683 1.735 1.00 . A A . 56 HIS CG 1 1
9 8903 1 1 56 HIS H H -1.298 3.777 -0.293 1.00 . A A . 56 HIS H 1 1
9 8904 1 1 56 HIS HA H -0.608 3.807 2.553 1.00 . A A . 56 HIS HA 1 1
9 8905 1 1 56 HIS HB2 H -0.319 1.676 0.384 1.00 . A A . 56 HIS HB2 1 1
9 8906 1 1 56 HIS HB3 H 0.116 1.488 2.060 1.00 . A A . 56 HIS HB3 1 1
9 8907 1 1 56 HIS HD2 H -2.405 -0.123 0.596 1.00 . A A . 56 HIS HD2 1 1
9 8908 1 1 56 HIS HE1 H -4.930 2.186 3.108 1.00 . A A . 56 HIS HE1 1 1
9 8909 1 1 56 HIS HE2 H -4.793 0.094 1.651 1.00 . A A . 56 HIS HE2 1 1
9 8910 1 1 56 HIS N N -1.174 4.221 0.604 1.00 . A A . 56 HIS N 1 1
9 8911 1 1 56 HIS ND1 N -2.862 2.430 2.571 1.00 . A A . 56 HIS ND1 1 1
9 8912 1 1 56 HIS NE2 N -4.015 0.719 1.819 1.00 . A A . 56 HIS NE2 1 1
9 8913 1 1 56 HIS O O 1.885 4.021 2.444 1.00 . A A . 56 HIS O 1 1
9 8914 1 1 57 LYS C C 3.442 5.968 0.738 1.00 . A A . 57 LYS C 1 1
9 8915 1 1 57 LYS CA C 2.962 4.815 -0.114 1.00 . A A . 57 LYS CA 1 1
9 8916 1 1 57 LYS CB C 2.891 5.172 -1.609 1.00 . A A . 57 LYS CB 1 1
9 8917 1 1 57 LYS CD C 4.362 5.582 -3.680 1.00 . A A . 57 LYS CD 1 1
9 8918 1 1 57 LYS CE C 5.560 5.026 -4.477 1.00 . A A . 57 LYS CE 1 1
9 8919 1 1 57 LYS CG C 4.148 4.801 -2.369 1.00 . A A . 57 LYS CG 1 1
9 8920 1 1 57 LYS H H 1.020 4.259 -0.534 1.00 . A A . 57 LYS H 1 1
9 8921 1 1 57 LYS HA H 3.625 3.973 0.037 1.00 . A A . 57 LYS HA 1 1
9 8922 1 1 57 LYS HB2 H 2.134 4.577 -2.055 1.00 . A A . 57 LYS HB2 1 1
9 8923 1 1 57 LYS HB3 H 2.500 6.158 -1.811 1.00 . A A . 57 LYS HB3 1 1
9 8924 1 1 57 LYS HD2 H 3.463 5.526 -4.297 1.00 . A A . 57 LYS HD2 1 1
9 8925 1 1 57 LYS HD3 H 4.540 6.630 -3.426 1.00 . A A . 57 LYS HD3 1 1
9 8926 1 1 57 LYS HE2 H 6.293 4.592 -3.791 1.00 . A A . 57 LYS HE2 1 1
9 8927 1 1 57 LYS HE3 H 5.193 4.224 -5.122 1.00 . A A . 57 LYS HE3 1 1
9 8928 1 1 57 LYS HG2 H 5.001 4.962 -1.723 1.00 . A A . 57 LYS HG2 1 1
9 8929 1 1 57 LYS HG3 H 4.019 3.734 -2.546 1.00 . A A . 57 LYS HG3 1 1
9 8930 1 1 57 LYS HZ1 H 6.628 5.650 -6.150 1.00 . A A . 57 LYS HZ1 1 1
9 8931 1 1 57 LYS HZ2 H 6.997 6.509 -4.801 1.00 . A A . 57 LYS HZ2 1 1
9 8932 1 1 57 LYS HZ3 H 5.564 6.740 -5.666 1.00 . A A . 57 LYS HZ3 1 1
9 8933 1 1 57 LYS N N 1.626 4.388 0.262 1.00 . A A . 57 LYS N 1 1
9 8934 1 1 57 LYS NZ N 6.230 6.060 -5.307 1.00 . A A . 57 LYS NZ 1 1
9 8935 1 1 57 LYS O O 4.532 5.915 1.298 1.00 . A A . 57 LYS O 1 1
9 8936 1 1 58 GLU C C 2.933 7.572 3.337 1.00 . A A . 58 GLU C 1 1
9 8937 1 1 58 GLU CA C 2.767 8.046 1.882 1.00 . A A . 58 GLU CA 1 1
9 8938 1 1 58 GLU CB C 1.740 9.179 1.718 1.00 . A A . 58 GLU CB 1 1
9 8939 1 1 58 GLU CD C -0.733 9.831 1.522 1.00 . A A . 58 GLU CD 1 1
9 8940 1 1 58 GLU CG C 0.283 8.732 1.879 1.00 . A A . 58 GLU CG 1 1
9 8941 1 1 58 GLU H H 1.726 6.904 0.341 1.00 . A A . 58 GLU H 1 1
9 8942 1 1 58 GLU HA H 3.705 8.497 1.643 1.00 . A A . 58 GLU HA 1 1
9 8943 1 1 58 GLU HB2 H 1.957 9.967 2.439 1.00 . A A . 58 GLU HB2 1 1
9 8944 1 1 58 GLU HB3 H 1.876 9.587 0.717 1.00 . A A . 58 GLU HB3 1 1
9 8945 1 1 58 GLU HG2 H 0.155 7.885 1.210 1.00 . A A . 58 GLU HG2 1 1
9 8946 1 1 58 GLU HG3 H 0.122 8.396 2.906 1.00 . A A . 58 GLU HG3 1 1
9 8947 1 1 58 GLU N N 2.574 6.960 0.905 1.00 . A A . 58 GLU N 1 1
9 8948 1 1 58 GLU O O 3.833 8.040 4.036 1.00 . A A . 58 GLU O 1 1
9 8949 1 1 58 GLU OE1 O -0.462 10.644 0.597 1.00 . A A . 58 GLU OE1 1 1
9 8950 1 1 58 GLU OE2 O -1.814 9.929 2.144 1.00 . A A . 58 GLU OE2 1 1
9 8951 1 1 59 CYS C C 3.628 5.326 5.325 1.00 . A A . 59 CYS C 1 1
9 8952 1 1 59 CYS CA C 2.247 5.959 5.096 1.00 . A A . 59 CYS CA 1 1
9 8953 1 1 59 CYS CB C 1.113 4.939 5.333 1.00 . A A . 59 CYS CB 1 1
9 8954 1 1 59 CYS H H 1.487 6.210 3.093 1.00 . A A . 59 CYS H 1 1
9 8955 1 1 59 CYS HA H 2.135 6.747 5.839 1.00 . A A . 59 CYS HA 1 1
9 8956 1 1 59 CYS HB2 H 0.196 5.412 4.979 1.00 . A A . 59 CYS HB2 1 1
9 8957 1 1 59 CYS HB3 H 1.223 4.026 4.716 1.00 . A A . 59 CYS HB3 1 1
9 8958 1 1 59 CYS N N 2.141 6.585 3.763 1.00 . A A . 59 CYS N 1 1
9 8959 1 1 59 CYS O O 4.256 5.533 6.362 1.00 . A A . 59 CYS O 1 1
9 8960 1 1 59 CYS SG S 0.817 4.557 7.106 1.00 . A A . 59 CYS SG 1 1
9 8961 1 1 60 MET C C 6.569 5.256 4.310 1.00 . A A . 60 MET C 1 1
9 8962 1 1 60 MET CA C 5.539 4.122 4.342 1.00 . A A . 60 MET CA 1 1
9 8963 1 1 60 MET CB C 5.767 3.180 3.149 1.00 . A A . 60 MET CB 1 1
9 8964 1 1 60 MET CE C 3.379 -0.233 3.561 1.00 . A A . 60 MET CE 1 1
9 8965 1 1 60 MET CG C 5.264 1.756 3.392 1.00 . A A . 60 MET CG 1 1
9 8966 1 1 60 MET H H 3.587 4.433 3.508 1.00 . A A . 60 MET H 1 1
9 8967 1 1 60 MET HA H 5.715 3.576 5.269 1.00 . A A . 60 MET HA 1 1
9 8968 1 1 60 MET HB2 H 5.291 3.583 2.256 1.00 . A A . 60 MET HB2 1 1
9 8969 1 1 60 MET HB3 H 6.838 3.123 2.954 1.00 . A A . 60 MET HB3 1 1
9 8970 1 1 60 MET HE1 H 2.335 -0.532 3.641 1.00 . A A . 60 MET HE1 1 1
9 8971 1 1 60 MET HE2 H 3.785 -0.587 2.612 1.00 . A A . 60 MET HE2 1 1
9 8972 1 1 60 MET HE3 H 3.949 -0.664 4.385 1.00 . A A . 60 MET HE3 1 1
9 8973 1 1 60 MET HG2 H 5.548 1.157 2.526 1.00 . A A . 60 MET HG2 1 1
9 8974 1 1 60 MET HG3 H 5.777 1.347 4.263 1.00 . A A . 60 MET HG3 1 1
9 8975 1 1 60 MET N N 4.162 4.631 4.319 1.00 . A A . 60 MET N 1 1
9 8976 1 1 60 MET O O 7.520 5.256 5.091 1.00 . A A . 60 MET O 1 1
9 8977 1 1 60 MET SD S 3.477 1.569 3.638 1.00 . A A . 60 MET SD 1 1
9 8978 1 1 61 ARG C C 7.617 8.227 4.399 1.00 . A A . 61 ARG C 1 1
9 8979 1 1 61 ARG CA C 7.382 7.322 3.189 1.00 . A A . 61 ARG CA 1 1
9 8980 1 1 61 ARG CB C 6.971 8.121 1.935 1.00 . A A . 61 ARG CB 1 1
9 8981 1 1 61 ARG CD C 6.702 10.180 0.587 1.00 . A A . 61 ARG CD 1 1
9 8982 1 1 61 ARG CG C 7.152 9.644 1.949 1.00 . A A . 61 ARG CG 1 1
9 8983 1 1 61 ARG CZ C 6.718 12.368 -0.587 1.00 . A A . 61 ARG CZ 1 1
9 8984 1 1 61 ARG H H 5.598 6.186 2.795 1.00 . A A . 61 ARG H 1 1
9 8985 1 1 61 ARG HA H 8.348 6.833 2.997 1.00 . A A . 61 ARG HA 1 1
9 8986 1 1 61 ARG HB2 H 7.562 7.733 1.113 1.00 . A A . 61 ARG HB2 1 1
9 8987 1 1 61 ARG HB3 H 5.923 7.928 1.715 1.00 . A A . 61 ARG HB3 1 1
9 8988 1 1 61 ARG HD2 H 7.258 9.659 -0.197 1.00 . A A . 61 ARG HD2 1 1
9 8989 1 1 61 ARG HD3 H 5.639 9.973 0.463 1.00 . A A . 61 ARG HD3 1 1
9 8990 1 1 61 ARG HE H 7.363 12.098 1.261 1.00 . A A . 61 ARG HE 1 1
9 8991 1 1 61 ARG HG2 H 6.534 10.085 2.733 1.00 . A A . 61 ARG HG2 1 1
9 8992 1 1 61 ARG HG3 H 8.202 9.889 2.121 1.00 . A A . 61 ARG HG3 1 1
9 8993 1 1 61 ARG HH11 H 5.669 11.018 -1.625 1.00 . A A . 61 ARG HH11 1 1
9 8994 1 1 61 ARG HH12 H 5.888 12.530 -2.429 1.00 . A A . 61 ARG HH12 1 1
9 8995 1 1 61 ARG HH21 H 7.458 13.999 0.284 1.00 . A A . 61 ARG HH21 1 1
9 8996 1 1 61 ARG HH22 H 6.726 14.257 -1.279 1.00 . A A . 61 ARG HH22 1 1
9 8997 1 1 61 ARG N N 6.401 6.243 3.420 1.00 . A A . 61 ARG N 1 1
9 8998 1 1 61 ARG NE N 6.931 11.620 0.475 1.00 . A A . 61 ARG NE 1 1
9 8999 1 1 61 ARG NH1 N 6.075 11.931 -1.630 1.00 . A A . 61 ARG NH1 1 1
9 9000 1 1 61 ARG NH2 N 7.025 13.623 -0.547 1.00 . A A . 61 ARG NH2 1 1
9 9001 1 1 61 ARG O O 8.752 8.666 4.583 1.00 . A A . 61 ARG O 1 1
9 9002 1 1 62 ALA C C 7.891 8.691 7.410 1.00 . A A . 62 ALA C 1 1
9 9003 1 1 62 ALA CA C 6.739 9.184 6.506 1.00 . A A . 62 ALA CA 1 1
9 9004 1 1 62 ALA CB C 5.391 9.112 7.231 1.00 . A A . 62 ALA CB 1 1
9 9005 1 1 62 ALA H H 5.694 8.084 4.997 1.00 . A A . 62 ALA H 1 1
9 9006 1 1 62 ALA HA H 6.945 10.229 6.270 1.00 . A A . 62 ALA HA 1 1
9 9007 1 1 62 ALA HB1 H 5.149 8.074 7.467 1.00 . A A . 62 ALA HB1 1 1
9 9008 1 1 62 ALA HB2 H 5.439 9.686 8.155 1.00 . A A . 62 ALA HB2 1 1
9 9009 1 1 62 ALA HB3 H 4.608 9.529 6.596 1.00 . A A . 62 ALA HB3 1 1
9 9010 1 1 62 ALA N N 6.611 8.439 5.248 1.00 . A A . 62 ALA N 1 1
9 9011 1 1 62 ALA O O 8.521 9.492 8.103 1.00 . A A . 62 ALA O 1 1
9 9012 1 1 63 LEU C C 10.688 7.201 7.705 1.00 . A A . 63 LEU C 1 1
9 9013 1 1 63 LEU CA C 9.283 6.754 8.143 1.00 . A A . 63 LEU CA 1 1
9 9014 1 1 63 LEU CB C 9.211 5.229 7.922 1.00 . A A . 63 LEU CB 1 1
9 9015 1 1 63 LEU CD1 C 8.647 3.900 9.969 1.00 . A A . 63 LEU CD1 1 1
9 9016 1 1 63 LEU CD2 C 6.785 5.110 8.862 1.00 . A A . 63 LEU CD2 1 1
9 9017 1 1 63 LEU CG C 8.117 4.397 8.623 1.00 . A A . 63 LEU CG 1 1
9 9018 1 1 63 LEU H H 7.659 6.783 6.767 1.00 . A A . 63 LEU H 1 1
9 9019 1 1 63 LEU HA H 9.172 6.983 9.203 1.00 . A A . 63 LEU HA 1 1
9 9020 1 1 63 LEU HB2 H 9.134 5.051 6.856 1.00 . A A . 63 LEU HB2 1 1
9 9021 1 1 63 LEU HB3 H 10.175 4.802 8.204 1.00 . A A . 63 LEU HB3 1 1
9 9022 1 1 63 LEU HD11 H 9.543 3.307 9.794 1.00 . A A . 63 LEU HD11 1 1
9 9023 1 1 63 LEU HD12 H 7.895 3.276 10.457 1.00 . A A . 63 LEU HD12 1 1
9 9024 1 1 63 LEU HD13 H 8.896 4.748 10.606 1.00 . A A . 63 LEU HD13 1 1
9 9025 1 1 63 LEU HD21 H 6.922 5.970 9.516 1.00 . A A . 63 LEU HD21 1 1
9 9026 1 1 63 LEU HD22 H 6.072 4.431 9.325 1.00 . A A . 63 LEU HD22 1 1
9 9027 1 1 63 LEU HD23 H 6.366 5.439 7.910 1.00 . A A . 63 LEU HD23 1 1
9 9028 1 1 63 LEU HG H 7.913 3.524 8.003 1.00 . A A . 63 LEU HG 1 1
9 9029 1 1 63 LEU N N 8.207 7.387 7.372 1.00 . A A . 63 LEU N 1 1
9 9030 1 1 63 LEU O O 11.647 7.066 8.461 1.00 . A A . 63 LEU O 1 1
9 9031 1 1 64 GLY C C 12.361 6.176 5.116 1.00 . A A . 64 GLY C 1 1
9 9032 1 1 64 GLY CA C 12.124 7.560 5.748 1.00 . A A . 64 GLY CA 1 1
9 9033 1 1 64 GLY H H 10.011 7.897 5.925 1.00 . A A . 64 GLY H 1 1
9 9034 1 1 64 GLY HA2 H 12.106 8.289 4.940 1.00 . A A . 64 GLY HA2 1 1
9 9035 1 1 64 GLY HA3 H 12.950 7.788 6.419 1.00 . A A . 64 GLY HA3 1 1
9 9036 1 1 64 GLY N N 10.840 7.651 6.457 1.00 . A A . 64 GLY N 1 1
9 9037 1 1 64 GLY O O 13.456 5.611 5.189 1.00 . A A . 64 GLY O 1 1
9 9038 1 1 65 PHE C C 11.591 5.049 2.112 1.00 . A A . 65 PHE C 1 1
9 9039 1 1 65 PHE CA C 11.408 4.508 3.548 1.00 . A A . 65 PHE CA 1 1
9 9040 1 1 65 PHE CB C 10.137 3.636 3.606 1.00 . A A . 65 PHE CB 1 1
9 9041 1 1 65 PHE CD1 C 10.629 2.868 6.020 1.00 . A A . 65 PHE CD1 1 1
9 9042 1 1 65 PHE CD2 C 8.879 1.771 4.739 1.00 . A A . 65 PHE CD2 1 1
9 9043 1 1 65 PHE CE1 C 10.324 2.051 7.123 1.00 . A A . 65 PHE CE1 1 1
9 9044 1 1 65 PHE CE2 C 8.568 0.961 5.845 1.00 . A A . 65 PHE CE2 1 1
9 9045 1 1 65 PHE CG C 9.889 2.751 4.824 1.00 . A A . 65 PHE CG 1 1
9 9046 1 1 65 PHE CZ C 9.289 1.107 7.040 1.00 . A A . 65 PHE CZ 1 1
9 9047 1 1 65 PHE H H 10.438 6.119 4.527 1.00 . A A . 65 PHE H 1 1
9 9048 1 1 65 PHE HA H 12.282 3.887 3.776 1.00 . A A . 65 PHE HA 1 1
9 9049 1 1 65 PHE HB2 H 9.273 4.276 3.441 1.00 . A A . 65 PHE HB2 1 1
9 9050 1 1 65 PHE HB3 H 10.147 2.970 2.749 1.00 . A A . 65 PHE HB3 1 1
9 9051 1 1 65 PHE HD1 H 11.427 3.588 6.115 1.00 . A A . 65 PHE HD1 1 1
9 9052 1 1 65 PHE HD2 H 8.339 1.636 3.813 1.00 . A A . 65 PHE HD2 1 1
9 9053 1 1 65 PHE HE1 H 10.882 2.158 8.041 1.00 . A A . 65 PHE HE1 1 1
9 9054 1 1 65 PHE HE2 H 7.780 0.226 5.775 1.00 . A A . 65 PHE HE2 1 1
9 9055 1 1 65 PHE HZ H 9.058 0.486 7.894 1.00 . A A . 65 PHE HZ 1 1
9 9056 1 1 65 PHE N N 11.309 5.612 4.509 1.00 . A A . 65 PHE N 1 1
9 9057 1 1 65 PHE O O 11.482 6.246 1.854 1.00 . A A . 65 PHE O 1 1
9 9058 1 1 66 LYS C C 11.699 4.584 -1.328 1.00 . A A . 66 LYS C 1 1
9 9059 1 1 66 LYS CA C 12.591 4.461 -0.087 1.00 . A A . 66 LYS CA 1 1
9 9060 1 1 66 LYS CB C 13.727 3.457 -0.222 1.00 . A A . 66 LYS CB 1 1
9 9061 1 1 66 LYS CD C 15.972 3.392 0.820 1.00 . A A . 66 LYS CD 1 1
9 9062 1 1 66 LYS CE C 16.811 3.048 2.058 1.00 . A A . 66 LYS CE 1 1
9 9063 1 1 66 LYS CG C 14.495 3.382 1.118 1.00 . A A . 66 LYS CG 1 1
9 9064 1 1 66 LYS H H 11.873 3.178 1.442 1.00 . A A . 66 LYS H 1 1
9 9065 1 1 66 LYS HA H 13.055 5.437 0.039 1.00 . A A . 66 LYS HA 1 1
9 9066 1 1 66 LYS HB2 H 13.330 2.470 -0.472 1.00 . A A . 66 LYS HB2 1 1
9 9067 1 1 66 LYS HB3 H 14.373 3.790 -1.034 1.00 . A A . 66 LYS HB3 1 1
9 9068 1 1 66 LYS HD2 H 16.146 2.681 0.021 1.00 . A A . 66 LYS HD2 1 1
9 9069 1 1 66 LYS HD3 H 16.144 4.414 0.485 1.00 . A A . 66 LYS HD3 1 1
9 9070 1 1 66 LYS HE2 H 16.660 3.821 2.817 1.00 . A A . 66 LYS HE2 1 1
9 9071 1 1 66 LYS HE3 H 16.449 2.099 2.468 1.00 . A A . 66 LYS HE3 1 1
9 9072 1 1 66 LYS HG2 H 14.311 4.260 1.744 1.00 . A A . 66 LYS HG2 1 1
9 9073 1 1 66 LYS HG3 H 14.179 2.495 1.664 1.00 . A A . 66 LYS HG3 1 1
9 9074 1 1 66 LYS HZ1 H 18.746 2.570 2.579 1.00 . A A . 66 LYS HZ1 1 1
9 9075 1 1 66 LYS HZ2 H 18.680 3.812 1.500 1.00 . A A . 66 LYS HZ2 1 1
9 9076 1 1 66 LYS HZ3 H 18.424 2.257 1.007 1.00 . A A . 66 LYS HZ3 1 1
9 9077 1 1 66 LYS N N 11.866 4.147 1.162 1.00 . A A . 66 LYS N 1 1
9 9078 1 1 66 LYS NZ N 18.260 2.917 1.753 1.00 . A A . 66 LYS NZ 1 1
9 9079 1 1 66 LYS O O 12.017 4.113 -2.418 1.00 . A A . 66 LYS O 1 1
9 9080 1 1 67 ILE C C 9.490 6.490 -2.895 1.00 . A A . 67 ILE C 1 1
9 9081 1 1 67 ILE CA C 9.327 5.409 -1.823 1.00 . A A . 67 ILE CA 1 1
9 9082 1 1 67 ILE CB C 8.188 5.720 -0.817 1.00 . A A . 67 ILE CB 1 1
9 9083 1 1 67 ILE CD1 C 8.423 3.446 0.379 1.00 . A A . 67 ILE CD1 1 1
9 9084 1 1 67 ILE CG1 C 7.496 4.434 -0.323 1.00 . A A . 67 ILE CG1 1 1
9 9085 1 1 67 ILE CG2 C 7.125 6.698 -1.347 1.00 . A A . 67 ILE CG2 1 1
9 9086 1 1 67 ILE H H 10.648 5.610 -0.113 1.00 . A A . 67 ILE H 1 1
9 9087 1 1 67 ILE HA H 9.087 4.503 -2.381 1.00 . A A . 67 ILE HA 1 1
9 9088 1 1 67 ILE HB H 8.644 6.202 0.048 1.00 . A A . 67 ILE HB 1 1
9 9089 1 1 67 ILE HD11 H 7.834 2.638 0.819 1.00 . A A . 67 ILE HD11 1 1
9 9090 1 1 67 ILE HD12 H 9.129 3.012 -0.328 1.00 . A A . 67 ILE HD12 1 1
9 9091 1 1 67 ILE HD13 H 8.964 3.975 1.157 1.00 . A A . 67 ILE HD13 1 1
9 9092 1 1 67 ILE HG12 H 6.710 4.707 0.376 1.00 . A A . 67 ILE HG12 1 1
9 9093 1 1 67 ILE HG13 H 7.045 3.921 -1.162 1.00 . A A . 67 ILE HG13 1 1
9 9094 1 1 67 ILE HG21 H 6.730 6.345 -2.295 1.00 . A A . 67 ILE HG21 1 1
9 9095 1 1 67 ILE HG22 H 6.310 6.801 -0.634 1.00 . A A . 67 ILE HG22 1 1
9 9096 1 1 67 ILE HG23 H 7.576 7.677 -1.507 1.00 . A A . 67 ILE HG23 1 1
9 9097 1 1 67 ILE N N 10.560 5.191 -1.031 1.00 . A A . 67 ILE N 1 1
9 9098 1 1 67 ILE O O 10.368 7.359 -2.677 1.00 . A A . 67 ILE O 1 1
9 9099 1 1 67 ILE OXT O 8.744 6.442 -3.899 1.00 . A A . 67 ILE OXT 1 1
10 9100 1 1 1 GLY C C 23.730 -7.721 -4.060 1.00 . A A . 1 GLY C 1 1
10 9101 1 1 1 GLY CA C 23.222 -6.697 -5.058 1.00 . A A . 1 GLY CA 1 1
10 9102 1 1 1 GLY H1 H 21.324 -7.483 -5.094 1.00 . A A . 1 GLY H1 1 1
10 9103 1 1 1 GLY H2 H 21.388 -5.928 -5.637 1.00 . A A . 1 GLY H2 1 1
10 9104 1 1 1 GLY H3 H 21.502 -6.260 -4.026 1.00 . A A . 1 GLY H3 1 1
10 9105 1 1 1 GLY HA2 H 23.493 -7.027 -6.061 1.00 . A A . 1 GLY HA2 1 1
10 9106 1 1 1 GLY HA3 H 23.687 -5.734 -4.852 1.00 . A A . 1 GLY HA3 1 1
10 9107 1 1 1 GLY N N 21.751 -6.578 -4.952 1.00 . A A . 1 GLY N 1 1
10 9108 1 1 1 GLY O O 22.908 -8.351 -3.402 1.00 . A A . 1 GLY O 1 1
10 9109 1 1 2 SER C C 25.654 -8.657 -1.574 1.00 . A A . 2 SER C 1 1
10 9110 1 1 2 SER CA C 25.682 -8.960 -3.095 1.00 . A A . 2 SER CA 1 1
10 9111 1 1 2 SER CB C 27.118 -9.189 -3.605 1.00 . A A . 2 SER CB 1 1
10 9112 1 1 2 SER H H 25.696 -7.367 -4.481 1.00 . A A . 2 SER H 1 1
10 9113 1 1 2 SER HA H 25.138 -9.899 -3.238 1.00 . A A . 2 SER HA 1 1
10 9114 1 1 2 SER HB2 H 27.616 -9.954 -2.994 1.00 . A A . 2 SER HB2 1 1
10 9115 1 1 2 SER HB3 H 27.082 -9.530 -4.646 1.00 . A A . 2 SER HB3 1 1
10 9116 1 1 2 SER HG H 28.367 -8.012 -2.732 1.00 . A A . 2 SER HG 1 1
10 9117 1 1 2 SER N N 25.045 -7.928 -3.945 1.00 . A A . 2 SER N 1 1
10 9118 1 1 2 SER O O 26.678 -8.743 -0.889 1.00 . A A . 2 SER O 1 1
10 9119 1 1 2 SER OG O 27.826 -7.958 -3.538 1.00 . A A . 2 SER OG 1 1
10 9120 1 1 3 PHE C C 23.415 -9.023 1.050 1.00 . A A . 3 PHE C 1 1
10 9121 1 1 3 PHE CA C 24.261 -7.945 0.353 1.00 . A A . 3 PHE CA 1 1
10 9122 1 1 3 PHE CB C 23.688 -6.525 0.497 1.00 . A A . 3 PHE CB 1 1
10 9123 1 1 3 PHE CD1 C 21.263 -6.457 -0.281 1.00 . A A . 3 PHE CD1 1 1
10 9124 1 1 3 PHE CD2 C 22.921 -5.186 -1.520 1.00 . A A . 3 PHE CD2 1 1
10 9125 1 1 3 PHE CE1 C 20.250 -5.958 -1.120 1.00 . A A . 3 PHE CE1 1 1
10 9126 1 1 3 PHE CE2 C 21.907 -4.673 -2.353 1.00 . A A . 3 PHE CE2 1 1
10 9127 1 1 3 PHE CG C 22.605 -6.079 -0.476 1.00 . A A . 3 PHE CG 1 1
10 9128 1 1 3 PHE CZ C 20.570 -5.060 -2.155 1.00 . A A . 3 PHE CZ 1 1
10 9129 1 1 3 PHE H H 23.677 -8.288 -1.660 1.00 . A A . 3 PHE H 1 1
10 9130 1 1 3 PHE HA H 25.221 -7.923 0.867 1.00 . A A . 3 PHE HA 1 1
10 9131 1 1 3 PHE HB2 H 23.309 -6.414 1.511 1.00 . A A . 3 PHE HB2 1 1
10 9132 1 1 3 PHE HB3 H 24.524 -5.832 0.409 1.00 . A A . 3 PHE HB3 1 1
10 9133 1 1 3 PHE HD1 H 20.999 -7.119 0.533 1.00 . A A . 3 PHE HD1 1 1
10 9134 1 1 3 PHE HD2 H 23.940 -4.853 -1.655 1.00 . A A . 3 PHE HD2 1 1
10 9135 1 1 3 PHE HE1 H 19.218 -6.238 -0.939 1.00 . A A . 3 PHE HE1 1 1
10 9136 1 1 3 PHE HE2 H 22.151 -3.937 -3.108 1.00 . A A . 3 PHE HE2 1 1
10 9137 1 1 3 PHE HZ H 19.779 -4.642 -2.766 1.00 . A A . 3 PHE HZ 1 1
10 9138 1 1 3 PHE N N 24.487 -8.279 -1.051 1.00 . A A . 3 PHE N 1 1
10 9139 1 1 3 PHE O O 22.262 -9.251 0.696 1.00 . A A . 3 PHE O 1 1
10 9140 1 1 4 THR C C 23.090 -12.044 2.165 1.00 . A A . 4 THR C 1 1
10 9141 1 1 4 THR CA C 23.525 -10.761 2.909 1.00 . A A . 4 THR CA 1 1
10 9142 1 1 4 THR CB C 22.482 -10.311 3.955 1.00 . A A . 4 THR CB 1 1
10 9143 1 1 4 THR CG2 C 22.858 -9.015 4.678 1.00 . A A . 4 THR CG2 1 1
10 9144 1 1 4 THR H H 24.981 -9.365 2.237 1.00 . A A . 4 THR H 1 1
10 9145 1 1 4 THR HA H 24.386 -11.075 3.502 1.00 . A A . 4 THR HA 1 1
10 9146 1 1 4 THR HB H 22.410 -11.091 4.715 1.00 . A A . 4 THR HB 1 1
10 9147 1 1 4 THR HG1 H 20.736 -9.467 3.922 1.00 . A A . 4 THR HG1 1 1
10 9148 1 1 4 THR HG21 H 23.866 -9.108 5.084 1.00 . A A . 4 THR HG21 1 1
10 9149 1 1 4 THR HG22 H 22.162 -8.834 5.502 1.00 . A A . 4 THR HG22 1 1
10 9150 1 1 4 THR HG23 H 22.828 -8.167 3.991 1.00 . A A . 4 THR HG23 1 1
10 9151 1 1 4 THR N N 24.017 -9.630 2.079 1.00 . A A . 4 THR N 1 1
10 9152 1 1 4 THR O O 23.156 -12.124 0.937 1.00 . A A . 4 THR O 1 1
10 9153 1 1 4 THR OG1 O 21.195 -10.141 3.410 1.00 . A A . 4 THR OG1 1 1
10 9154 1 1 5 MET C C 21.302 -15.155 3.283 1.00 . A A . 5 MET C 1 1
10 9155 1 1 5 MET CA C 22.339 -14.416 2.388 1.00 . A A . 5 MET CA 1 1
10 9156 1 1 5 MET CB C 23.614 -15.242 2.116 1.00 . A A . 5 MET CB 1 1
10 9157 1 1 5 MET CE C 25.496 -16.246 -0.512 1.00 . A A . 5 MET CE 1 1
10 9158 1 1 5 MET CG C 23.340 -16.473 1.240 1.00 . A A . 5 MET CG 1 1
10 9159 1 1 5 MET H H 22.732 -12.982 3.925 1.00 . A A . 5 MET H 1 1
10 9160 1 1 5 MET HA H 21.856 -14.248 1.423 1.00 . A A . 5 MET HA 1 1
10 9161 1 1 5 MET HB2 H 24.331 -14.607 1.595 1.00 . A A . 5 MET HB2 1 1
10 9162 1 1 5 MET HB3 H 24.063 -15.552 3.061 1.00 . A A . 5 MET HB3 1 1
10 9163 1 1 5 MET HE1 H 25.754 -15.296 -0.043 1.00 . A A . 5 MET HE1 1 1
10 9164 1 1 5 MET HE2 H 26.393 -16.676 -0.957 1.00 . A A . 5 MET HE2 1 1
10 9165 1 1 5 MET HE3 H 24.757 -16.072 -1.295 1.00 . A A . 5 MET HE3 1 1
10 9166 1 1 5 MET HG2 H 22.698 -17.161 1.790 1.00 . A A . 5 MET HG2 1 1
10 9167 1 1 5 MET HG3 H 22.802 -16.159 0.348 1.00 . A A . 5 MET HG3 1 1
10 9168 1 1 5 MET N N 22.718 -13.096 2.922 1.00 . A A . 5 MET N 1 1
10 9169 1 1 5 MET O O 21.617 -16.203 3.840 1.00 . A A . 5 MET O 1 1
10 9170 1 1 5 MET SD S 24.817 -17.387 0.727 1.00 . A A . 5 MET SD 1 1
10 9171 1 1 6 PRO C C 18.392 -16.498 3.395 1.00 . A A . 6 PRO C 1 1
10 9172 1 1 6 PRO CA C 18.964 -15.289 4.160 1.00 . A A . 6 PRO CA 1 1
10 9173 1 1 6 PRO CB C 17.926 -14.179 4.366 1.00 . A A . 6 PRO CB 1 1
10 9174 1 1 6 PRO CD C 19.596 -13.382 2.851 1.00 . A A . 6 PRO CD 1 1
10 9175 1 1 6 PRO CG C 18.093 -13.311 3.117 1.00 . A A . 6 PRO CG 1 1
10 9176 1 1 6 PRO HA H 19.301 -15.637 5.139 1.00 . A A . 6 PRO HA 1 1
10 9177 1 1 6 PRO HB2 H 16.917 -14.584 4.454 1.00 . A A . 6 PRO HB2 1 1
10 9178 1 1 6 PRO HB3 H 18.184 -13.597 5.253 1.00 . A A . 6 PRO HB3 1 1
10 9179 1 1 6 PRO HD2 H 19.783 -13.335 1.779 1.00 . A A . 6 PRO HD2 1 1
10 9180 1 1 6 PRO HD3 H 20.085 -12.547 3.351 1.00 . A A . 6 PRO HD3 1 1
10 9181 1 1 6 PRO HG2 H 17.549 -13.757 2.284 1.00 . A A . 6 PRO HG2 1 1
10 9182 1 1 6 PRO HG3 H 17.756 -12.289 3.289 1.00 . A A . 6 PRO HG3 1 1
10 9183 1 1 6 PRO N N 20.065 -14.638 3.428 1.00 . A A . 6 PRO N 1 1
10 9184 1 1 6 PRO O O 17.271 -16.457 2.887 1.00 . A A . 6 PRO O 1 1
10 9185 1 1 7 GLY C C 17.919 -19.808 3.367 1.00 . A A . 7 GLY C 1 1
10 9186 1 1 7 GLY CA C 18.735 -18.794 2.547 1.00 . A A . 7 GLY CA 1 1
10 9187 1 1 7 GLY H H 20.095 -17.546 3.654 1.00 . A A . 7 GLY H 1 1
10 9188 1 1 7 GLY HA2 H 18.118 -18.483 1.704 1.00 . A A . 7 GLY HA2 1 1
10 9189 1 1 7 GLY HA3 H 19.619 -19.299 2.162 1.00 . A A . 7 GLY HA3 1 1
10 9190 1 1 7 GLY N N 19.157 -17.590 3.275 1.00 . A A . 7 GLY N 1 1
10 9191 1 1 7 GLY O O 17.352 -20.744 2.802 1.00 . A A . 7 GLY O 1 1
10 9192 1 1 8 LEU C C 16.606 -19.424 6.817 1.00 . A A . 8 LEU C 1 1
10 9193 1 1 8 LEU CA C 16.956 -20.320 5.621 1.00 . A A . 8 LEU CA 1 1
10 9194 1 1 8 LEU CB C 17.571 -21.647 6.111 1.00 . A A . 8 LEU CB 1 1
10 9195 1 1 8 LEU CD1 C 18.958 -22.580 8.011 1.00 . A A . 8 LEU CD1 1 1
10 9196 1 1 8 LEU CD2 C 20.116 -21.684 6.007 1.00 . A A . 8 LEU CD2 1 1
10 9197 1 1 8 LEU CG C 18.888 -21.520 6.911 1.00 . A A . 8 LEU CG 1 1
10 9198 1 1 8 LEU H H 18.320 -18.814 5.069 1.00 . A A . 8 LEU H 1 1
10 9199 1 1 8 LEU HA H 16.025 -20.550 5.098 1.00 . A A . 8 LEU HA 1 1
10 9200 1 1 8 LEU HB2 H 16.819 -22.117 6.740 1.00 . A A . 8 LEU HB2 1 1
10 9201 1 1 8 LEU HB3 H 17.719 -22.315 5.263 1.00 . A A . 8 LEU HB3 1 1
10 9202 1 1 8 LEU HD11 H 18.934 -23.581 7.568 1.00 . A A . 8 LEU HD11 1 1
10 9203 1 1 8 LEU HD12 H 18.127 -22.468 8.691 1.00 . A A . 8 LEU HD12 1 1
10 9204 1 1 8 LEU HD13 H 19.888 -22.471 8.572 1.00 . A A . 8 LEU HD13 1 1
10 9205 1 1 8 LEU HD21 H 20.126 -20.915 5.239 1.00 . A A . 8 LEU HD21 1 1
10 9206 1 1 8 LEU HD22 H 20.101 -22.663 5.530 1.00 . A A . 8 LEU HD22 1 1
10 9207 1 1 8 LEU HD23 H 21.023 -21.596 6.601 1.00 . A A . 8 LEU HD23 1 1
10 9208 1 1 8 LEU HG H 18.936 -20.548 7.397 1.00 . A A . 8 LEU HG 1 1
10 9209 1 1 8 LEU N N 17.841 -19.615 4.686 1.00 . A A . 8 LEU N 1 1
10 9210 1 1 8 LEU O O 17.154 -18.336 6.968 1.00 . A A . 8 LEU O 1 1
10 9211 1 1 9 VAL C C 15.187 -19.735 10.149 1.00 . A A . 9 VAL C 1 1
10 9212 1 1 9 VAL CA C 15.079 -19.097 8.749 1.00 . A A . 9 VAL CA 1 1
10 9213 1 1 9 VAL CB C 13.609 -18.858 8.361 1.00 . A A . 9 VAL CB 1 1
10 9214 1 1 9 VAL CG1 C 13.496 -18.048 7.061 1.00 . A A . 9 VAL CG1 1 1
10 9215 1 1 9 VAL CG2 C 12.811 -20.162 8.200 1.00 . A A . 9 VAL CG2 1 1
10 9216 1 1 9 VAL H H 15.246 -20.761 7.474 1.00 . A A . 9 VAL H 1 1
10 9217 1 1 9 VAL HA H 15.568 -18.125 8.813 1.00 . A A . 9 VAL HA 1 1
10 9218 1 1 9 VAL HB H 13.152 -18.287 9.156 1.00 . A A . 9 VAL HB 1 1
10 9219 1 1 9 VAL HG11 H 14.050 -17.115 7.168 1.00 . A A . 9 VAL HG11 1 1
10 9220 1 1 9 VAL HG12 H 13.904 -18.611 6.221 1.00 . A A . 9 VAL HG12 1 1
10 9221 1 1 9 VAL HG13 H 12.453 -17.816 6.860 1.00 . A A . 9 VAL HG13 1 1
10 9222 1 1 9 VAL HG21 H 11.765 -19.918 8.017 1.00 . A A . 9 VAL HG21 1 1
10 9223 1 1 9 VAL HG22 H 13.186 -20.745 7.359 1.00 . A A . 9 VAL HG22 1 1
10 9224 1 1 9 VAL HG23 H 12.874 -20.754 9.111 1.00 . A A . 9 VAL HG23 1 1
10 9225 1 1 9 VAL N N 15.713 -19.896 7.692 1.00 . A A . 9 VAL N 1 1
10 9226 1 1 9 VAL O O 14.724 -19.173 11.136 1.00 . A A . 9 VAL O 1 1
10 9227 1 1 10 ASP C C 16.820 -20.925 12.603 1.00 . A A . 10 ASP C 1 1
10 9228 1 1 10 ASP CA C 15.994 -21.669 11.525 1.00 . A A . 10 ASP CA 1 1
10 9229 1 1 10 ASP CB C 16.629 -23.043 11.207 1.00 . A A . 10 ASP CB 1 1
10 9230 1 1 10 ASP CG C 15.993 -24.185 12.009 1.00 . A A . 10 ASP CG 1 1
10 9231 1 1 10 ASP H H 16.243 -21.297 9.429 1.00 . A A . 10 ASP H 1 1
10 9232 1 1 10 ASP HA H 15.005 -21.839 11.945 1.00 . A A . 10 ASP HA 1 1
10 9233 1 1 10 ASP HB2 H 16.493 -23.269 10.147 1.00 . A A . 10 ASP HB2 1 1
10 9234 1 1 10 ASP HB3 H 17.706 -23.006 11.398 1.00 . A A . 10 ASP HB3 1 1
10 9235 1 1 10 ASP N N 15.824 -20.906 10.261 1.00 . A A . 10 ASP N 1 1
10 9236 1 1 10 ASP O O 16.865 -21.342 13.759 1.00 . A A . 10 ASP O 1 1
10 9237 1 1 10 ASP OD1 O 14.983 -24.726 11.501 1.00 . A A . 10 ASP OD1 1 1
10 9238 1 1 10 ASP OD2 O 16.497 -24.501 13.121 1.00 . A A . 10 ASP OD2 1 1
10 9239 1 1 11 SER C C 18.093 -17.526 13.054 1.00 . A A . 11 SER C 1 1
10 9240 1 1 11 SER CA C 18.438 -19.035 12.986 1.00 . A A . 11 SER CA 1 1
10 9241 1 1 11 SER CB C 19.826 -19.307 12.381 1.00 . A A . 11 SER CB 1 1
10 9242 1 1 11 SER H H 17.305 -19.540 11.256 1.00 . A A . 11 SER H 1 1
10 9243 1 1 11 SER HA H 18.445 -19.405 14.012 1.00 . A A . 11 SER HA 1 1
10 9244 1 1 11 SER HB2 H 19.926 -20.365 12.165 1.00 . A A . 11 SER HB2 1 1
10 9245 1 1 11 SER HB3 H 19.946 -18.737 11.458 1.00 . A A . 11 SER HB3 1 1
10 9246 1 1 11 SER HG H 20.706 -18.020 13.534 1.00 . A A . 11 SER HG 1 1
10 9247 1 1 11 SER N N 17.457 -19.809 12.218 1.00 . A A . 11 SER N 1 1
10 9248 1 1 11 SER O O 18.976 -16.691 13.268 1.00 . A A . 11 SER O 1 1
10 9249 1 1 11 SER OG O 20.845 -18.951 13.300 1.00 . A A . 11 SER OG 1 1
10 9250 1 1 12 ASN C C 16.251 -15.720 14.806 1.00 . A A . 12 ASN C 1 1
10 9251 1 1 12 ASN CA C 16.248 -15.888 13.260 1.00 . A A . 12 ASN CA 1 1
10 9252 1 1 12 ASN CB C 14.852 -15.745 12.601 1.00 . A A . 12 ASN CB 1 1
10 9253 1 1 12 ASN CG C 14.901 -15.208 11.190 1.00 . A A . 12 ASN CG 1 1
10 9254 1 1 12 ASN H H 16.162 -17.937 12.678 1.00 . A A . 12 ASN H 1 1
10 9255 1 1 12 ASN HA H 16.896 -15.104 12.852 1.00 . A A . 12 ASN HA 1 1
10 9256 1 1 12 ASN HB2 H 14.342 -16.702 12.607 1.00 . A A . 12 ASN HB2 1 1
10 9257 1 1 12 ASN HB3 H 14.225 -15.075 13.175 1.00 . A A . 12 ASN HB3 1 1
10 9258 1 1 12 ASN HD21 H 16.190 -13.727 11.711 1.00 . A A . 12 ASN HD21 1 1
10 9259 1 1 12 ASN HD22 H 15.798 -13.818 10.050 1.00 . A A . 12 ASN HD22 1 1
10 9260 1 1 12 ASN N N 16.811 -17.183 12.860 1.00 . A A . 12 ASN N 1 1
10 9261 1 1 12 ASN ND2 N 15.617 -14.121 10.986 1.00 . A A . 12 ASN ND2 1 1
10 9262 1 1 12 ASN O O 16.464 -16.691 15.533 1.00 . A A . 12 ASN O 1 1
10 9263 1 1 12 ASN OD1 O 14.270 -15.702 10.271 1.00 . A A . 12 ASN OD1 1 1
10 9264 1 1 13 PRO C C 15.108 -14.729 17.635 1.00 . A A . 13 PRO C 1 1
10 9265 1 1 13 PRO CA C 16.248 -14.192 16.758 1.00 . A A . 13 PRO CA 1 1
10 9266 1 1 13 PRO CB C 16.379 -12.665 16.846 1.00 . A A . 13 PRO CB 1 1
10 9267 1 1 13 PRO CD C 15.503 -13.334 14.664 1.00 . A A . 13 PRO CD 1 1
10 9268 1 1 13 PRO CG C 15.846 -12.113 15.520 1.00 . A A . 13 PRO CG 1 1
10 9269 1 1 13 PRO HA H 17.184 -14.641 17.090 1.00 . A A . 13 PRO HA 1 1
10 9270 1 1 13 PRO HB2 H 15.821 -12.260 17.692 1.00 . A A . 13 PRO HB2 1 1
10 9271 1 1 13 PRO HB3 H 17.433 -12.401 16.944 1.00 . A A . 13 PRO HB3 1 1
10 9272 1 1 13 PRO HD2 H 14.419 -13.423 14.619 1.00 . A A . 13 PRO HD2 1 1
10 9273 1 1 13 PRO HD3 H 15.907 -13.261 13.661 1.00 . A A . 13 PRO HD3 1 1
10 9274 1 1 13 PRO HG2 H 14.951 -11.511 15.687 1.00 . A A . 13 PRO HG2 1 1
10 9275 1 1 13 PRO HG3 H 16.613 -11.512 15.029 1.00 . A A . 13 PRO HG3 1 1
10 9276 1 1 13 PRO N N 16.037 -14.499 15.345 1.00 . A A . 13 PRO N 1 1
10 9277 1 1 13 PRO O O 13.933 -14.440 17.402 1.00 . A A . 13 PRO O 1 1
10 9278 1 1 14 ALA C C 15.227 -16.656 20.829 1.00 . A A . 14 ALA C 1 1
10 9279 1 1 14 ALA CA C 14.561 -16.295 19.474 1.00 . A A . 14 ALA CA 1 1
10 9280 1 1 14 ALA CB C 14.204 -17.549 18.653 1.00 . A A . 14 ALA CB 1 1
10 9281 1 1 14 ALA H H 16.456 -15.694 18.799 1.00 . A A . 14 ALA H 1 1
10 9282 1 1 14 ALA HA H 13.656 -15.716 19.662 1.00 . A A . 14 ALA HA 1 1
10 9283 1 1 14 ALA HB1 H 13.749 -17.255 17.706 1.00 . A A . 14 ALA HB1 1 1
10 9284 1 1 14 ALA HB2 H 15.109 -18.120 18.439 1.00 . A A . 14 ALA HB2 1 1
10 9285 1 1 14 ALA HB3 H 13.508 -18.186 19.198 1.00 . A A . 14 ALA HB3 1 1
10 9286 1 1 14 ALA N N 15.474 -15.516 18.644 1.00 . A A . 14 ALA N 1 1
10 9287 1 1 14 ALA O O 16.456 -16.572 20.935 1.00 . A A . 14 ALA O 1 1
10 9288 1 1 15 PRO C C 15.432 -19.047 23.049 1.00 . A A . 15 PRO C 1 1
10 9289 1 1 15 PRO CA C 14.990 -17.563 23.132 1.00 . A A . 15 PRO CA 1 1
10 9290 1 1 15 PRO CB C 13.826 -17.391 24.117 1.00 . A A . 15 PRO CB 1 1
10 9291 1 1 15 PRO CD C 12.995 -17.025 21.907 1.00 . A A . 15 PRO CD 1 1
10 9292 1 1 15 PRO CG C 12.605 -17.653 23.243 1.00 . A A . 15 PRO CG 1 1
10 9293 1 1 15 PRO HA H 15.838 -16.958 23.452 1.00 . A A . 15 PRO HA 1 1
10 9294 1 1 15 PRO HB2 H 13.867 -18.088 24.954 1.00 . A A . 15 PRO HB2 1 1
10 9295 1 1 15 PRO HB3 H 13.802 -16.363 24.480 1.00 . A A . 15 PRO HB3 1 1
10 9296 1 1 15 PRO HD2 H 12.552 -17.595 21.090 1.00 . A A . 15 PRO HD2 1 1
10 9297 1 1 15 PRO HD3 H 12.651 -15.990 21.876 1.00 . A A . 15 PRO HD3 1 1
10 9298 1 1 15 PRO HG2 H 12.477 -18.729 23.115 1.00 . A A . 15 PRO HG2 1 1
10 9299 1 1 15 PRO HG3 H 11.703 -17.200 23.654 1.00 . A A . 15 PRO HG3 1 1
10 9300 1 1 15 PRO N N 14.454 -17.053 21.863 1.00 . A A . 15 PRO N 1 1
10 9301 1 1 15 PRO O O 15.120 -19.722 22.065 1.00 . A A . 15 PRO O 1 1
10 9302 1 1 16 PRO C C 15.179 -21.886 24.488 1.00 . A A . 16 PRO C 1 1
10 9303 1 1 16 PRO CA C 16.426 -21.021 24.207 1.00 . A A . 16 PRO CA 1 1
10 9304 1 1 16 PRO CB C 17.505 -21.108 25.297 1.00 . A A . 16 PRO CB 1 1
10 9305 1 1 16 PRO CD C 16.710 -18.857 25.193 1.00 . A A . 16 PRO CD 1 1
10 9306 1 1 16 PRO CG C 17.200 -19.907 26.189 1.00 . A A . 16 PRO CG 1 1
10 9307 1 1 16 PRO HA H 16.866 -21.371 23.271 1.00 . A A . 16 PRO HA 1 1
10 9308 1 1 16 PRO HB2 H 17.475 -22.049 25.852 1.00 . A A . 16 PRO HB2 1 1
10 9309 1 1 16 PRO HB3 H 18.486 -20.976 24.841 1.00 . A A . 16 PRO HB3 1 1
10 9310 1 1 16 PRO HD2 H 16.003 -18.187 25.681 1.00 . A A . 16 PRO HD2 1 1
10 9311 1 1 16 PRO HD3 H 17.562 -18.288 24.817 1.00 . A A . 16 PRO HD3 1 1
10 9312 1 1 16 PRO HG2 H 16.397 -20.158 26.884 1.00 . A A . 16 PRO HG2 1 1
10 9313 1 1 16 PRO HG3 H 18.084 -19.569 26.730 1.00 . A A . 16 PRO HG3 1 1
10 9314 1 1 16 PRO N N 16.106 -19.591 24.085 1.00 . A A . 16 PRO N 1 1
10 9315 1 1 16 PRO O O 14.891 -22.246 25.629 1.00 . A A . 16 PRO O 1 1
10 9316 1 1 17 GLU C C 11.988 -22.280 24.123 1.00 . A A . 17 GLU C 1 1
10 9317 1 1 17 GLU CA C 13.161 -22.901 23.323 1.00 . A A . 17 GLU CA 1 1
10 9318 1 1 17 GLU CB C 13.304 -24.412 23.479 1.00 . A A . 17 GLU CB 1 1
10 9319 1 1 17 GLU CD C 12.255 -26.689 22.833 1.00 . A A . 17 GLU CD 1 1
10 9320 1 1 17 GLU CG C 12.047 -25.166 22.994 1.00 . A A . 17 GLU CG 1 1
10 9321 1 1 17 GLU H H 14.772 -21.784 22.544 1.00 . A A . 17 GLU H 1 1
10 9322 1 1 17 GLU HA H 12.876 -22.846 22.298 1.00 . A A . 17 GLU HA 1 1
10 9323 1 1 17 GLU HB2 H 14.175 -24.752 22.910 1.00 . A A . 17 GLU HB2 1 1
10 9324 1 1 17 GLU HB3 H 13.458 -24.586 24.521 1.00 . A A . 17 GLU HB3 1 1
10 9325 1 1 17 GLU HG2 H 11.234 -24.944 23.692 1.00 . A A . 17 GLU HG2 1 1
10 9326 1 1 17 GLU HG3 H 11.751 -24.766 22.019 1.00 . A A . 17 GLU HG3 1 1
10 9327 1 1 17 GLU N N 14.455 -22.207 23.407 1.00 . A A . 17 GLU N 1 1
10 9328 1 1 17 GLU O O 12.034 -22.096 25.341 1.00 . A A . 17 GLU O 1 1
10 9329 1 1 17 GLU OE1 O 13.188 -27.075 22.087 1.00 . A A . 17 GLU OE1 1 1
10 9330 1 1 17 GLU OE2 O 11.444 -27.485 23.386 1.00 . A A . 17 GLU OE2 1 1
10 9331 1 1 18 SER C C 8.387 -21.789 23.259 1.00 . A A . 18 SER C 1 1
10 9332 1 1 18 SER CA C 9.668 -21.431 23.993 1.00 . A A . 18 SER CA 1 1
10 9333 1 1 18 SER CB C 9.715 -19.904 24.018 1.00 . A A . 18 SER CB 1 1
10 9334 1 1 18 SER H H 10.901 -22.133 22.413 1.00 . A A . 18 SER H 1 1
10 9335 1 1 18 SER HA H 9.579 -21.794 25.012 1.00 . A A . 18 SER HA 1 1
10 9336 1 1 18 SER HB2 H 8.808 -19.501 24.468 1.00 . A A . 18 SER HB2 1 1
10 9337 1 1 18 SER HB3 H 10.528 -19.606 24.658 1.00 . A A . 18 SER HB3 1 1
10 9338 1 1 18 SER HG H 9.058 -19.493 22.213 1.00 . A A . 18 SER HG 1 1
10 9339 1 1 18 SER N N 10.899 -21.979 23.408 1.00 . A A . 18 SER N 1 1
10 9340 1 1 18 SER O O 8.379 -22.153 22.081 1.00 . A A . 18 SER O 1 1
10 9341 1 1 18 SER OG O 9.868 -19.349 22.727 1.00 . A A . 18 SER OG 1 1
10 9342 1 1 19 GLN C C 6.113 -20.309 22.056 1.00 . A A . 19 GLN C 1 1
10 9343 1 1 19 GLN CA C 6.085 -20.857 23.502 1.00 . A A . 19 GLN CA 1 1
10 9344 1 1 19 GLN CB C 5.737 -19.736 24.501 1.00 . A A . 19 GLN CB 1 1
10 9345 1 1 19 GLN CD C 5.076 -21.095 26.613 1.00 . A A . 19 GLN CD 1 1
10 9346 1 1 19 GLN CG C 4.651 -20.090 25.535 1.00 . A A . 19 GLN CG 1 1
10 9347 1 1 19 GLN H H 7.442 -21.435 24.972 1.00 . A A . 19 GLN H 1 1
10 9348 1 1 19 GLN HA H 5.303 -21.585 23.583 1.00 . A A . 19 GLN HA 1 1
10 9349 1 1 19 GLN HB2 H 6.633 -19.455 25.036 1.00 . A A . 19 GLN HB2 1 1
10 9350 1 1 19 GLN HB3 H 5.415 -18.850 23.954 1.00 . A A . 19 GLN HB3 1 1
10 9351 1 1 19 GLN HE21 H 3.197 -21.215 27.379 1.00 . A A . 19 GLN HE21 1 1
10 9352 1 1 19 GLN HE22 H 4.431 -22.184 28.154 1.00 . A A . 19 GLN HE22 1 1
10 9353 1 1 19 GLN HG2 H 4.353 -19.173 26.042 1.00 . A A . 19 GLN HG2 1 1
10 9354 1 1 19 GLN HG3 H 3.772 -20.475 25.017 1.00 . A A . 19 GLN HG3 1 1
10 9355 1 1 19 GLN N N 7.298 -21.524 23.975 1.00 . A A . 19 GLN N 1 1
10 9356 1 1 19 GLN NE2 N 4.152 -21.533 27.435 1.00 . A A . 19 GLN NE2 1 1
10 9357 1 1 19 GLN O O 6.886 -19.410 21.733 1.00 . A A . 19 GLN O 1 1
10 9358 1 1 19 GLN OE1 O 6.228 -21.492 26.748 1.00 . A A . 19 GLN OE1 1 1
10 9359 1 1 20 GLU C C 6.046 -20.052 18.919 1.00 . A A . 20 GLU C 1 1
10 9360 1 1 20 GLU CA C 4.879 -20.480 19.844 1.00 . A A . 20 GLU CA 1 1
10 9361 1 1 20 GLU CB C 3.633 -19.566 19.809 1.00 . A A . 20 GLU CB 1 1
10 9362 1 1 20 GLU CD C 2.526 -17.311 20.266 1.00 . A A . 20 GLU CD 1 1
10 9363 1 1 20 GLU CG C 3.788 -18.171 20.446 1.00 . A A . 20 GLU CG 1 1
10 9364 1 1 20 GLU H H 4.665 -21.598 21.617 1.00 . A A . 20 GLU H 1 1
10 9365 1 1 20 GLU HA H 4.549 -21.408 19.383 1.00 . A A . 20 GLU HA 1 1
10 9366 1 1 20 GLU HB2 H 3.330 -19.461 18.765 1.00 . A A . 20 GLU HB2 1 1
10 9367 1 1 20 GLU HB3 H 2.824 -20.086 20.325 1.00 . A A . 20 GLU HB3 1 1
10 9368 1 1 20 GLU HG2 H 3.996 -18.291 21.509 1.00 . A A . 20 GLU HG2 1 1
10 9369 1 1 20 GLU HG3 H 4.632 -17.649 19.991 1.00 . A A . 20 GLU HG3 1 1
10 9370 1 1 20 GLU N N 5.210 -20.848 21.229 1.00 . A A . 20 GLU N 1 1
10 9371 1 1 20 GLU O O 7.059 -20.746 18.833 1.00 . A A . 20 GLU O 1 1
10 9372 1 1 20 GLU OE1 O 1.757 -17.549 19.302 1.00 . A A . 20 GLU OE1 1 1
10 9373 1 1 20 GLU OE2 O 2.286 -16.398 21.087 1.00 . A A . 20 GLU OE2 1 1
10 9374 1 1 21 LYS C C 6.725 -17.052 16.794 1.00 . A A . 21 LYS C 1 1
10 9375 1 1 21 LYS CA C 6.835 -18.551 17.098 1.00 . A A . 21 LYS CA 1 1
10 9376 1 1 21 LYS CB C 6.724 -19.421 15.822 1.00 . A A . 21 LYS CB 1 1
10 9377 1 1 21 LYS CD C 5.261 -20.215 13.849 1.00 . A A . 21 LYS CD 1 1
10 9378 1 1 21 LYS CE C 5.135 -21.705 14.206 1.00 . A A . 21 LYS CE 1 1
10 9379 1 1 21 LYS CG C 5.369 -19.309 15.090 1.00 . A A . 21 LYS CG 1 1
10 9380 1 1 21 LYS H H 5.020 -18.449 18.211 1.00 . A A . 21 LYS H 1 1
10 9381 1 1 21 LYS HA H 7.812 -18.696 17.545 1.00 . A A . 21 LYS HA 1 1
10 9382 1 1 21 LYS HB2 H 7.518 -19.139 15.129 1.00 . A A . 21 LYS HB2 1 1
10 9383 1 1 21 LYS HB3 H 6.886 -20.463 16.100 1.00 . A A . 21 LYS HB3 1 1
10 9384 1 1 21 LYS HD2 H 4.375 -19.912 13.287 1.00 . A A . 21 LYS HD2 1 1
10 9385 1 1 21 LYS HD3 H 6.133 -20.067 13.211 1.00 . A A . 21 LYS HD3 1 1
10 9386 1 1 21 LYS HE2 H 6.080 -22.047 14.634 1.00 . A A . 21 LYS HE2 1 1
10 9387 1 1 21 LYS HE3 H 4.349 -21.818 14.961 1.00 . A A . 21 LYS HE3 1 1
10 9388 1 1 21 LYS HG2 H 4.557 -19.557 15.774 1.00 . A A . 21 LYS HG2 1 1
10 9389 1 1 21 LYS HG3 H 5.228 -18.276 14.767 1.00 . A A . 21 LYS HG3 1 1
10 9390 1 1 21 LYS HZ1 H 3.869 -22.272 12.679 1.00 . A A . 21 LYS HZ1 1 1
10 9391 1 1 21 LYS HZ2 H 4.778 -23.521 13.245 1.00 . A A . 21 LYS HZ2 1 1
10 9392 1 1 21 LYS HZ3 H 5.454 -22.395 12.255 1.00 . A A . 21 LYS HZ3 1 1
10 9393 1 1 21 LYS N N 5.859 -19.009 18.097 1.00 . A A . 21 LYS N 1 1
10 9394 1 1 21 LYS NZ N 4.793 -22.530 13.018 1.00 . A A . 21 LYS NZ 1 1
10 9395 1 1 21 LYS O O 5.719 -16.427 17.114 1.00 . A A . 21 LYS O 1 1
10 9396 1 1 22 LYS C C 7.450 -14.056 16.826 1.00 . A A . 22 LYS C 1 1
10 9397 1 1 22 LYS CA C 7.810 -15.076 15.705 1.00 . A A . 22 LYS CA 1 1
10 9398 1 1 22 LYS CB C 6.916 -14.887 14.453 1.00 . A A . 22 LYS CB 1 1
10 9399 1 1 22 LYS CD C 6.097 -15.708 12.186 1.00 . A A . 22 LYS CD 1 1
10 9400 1 1 22 LYS CE C 6.363 -14.451 11.348 1.00 . A A . 22 LYS CE 1 1
10 9401 1 1 22 LYS CG C 7.133 -15.896 13.307 1.00 . A A . 22 LYS CG 1 1
10 9402 1 1 22 LYS H H 8.565 -17.086 15.992 1.00 . A A . 22 LYS H 1 1
10 9403 1 1 22 LYS HA H 8.836 -14.857 15.414 1.00 . A A . 22 LYS HA 1 1
10 9404 1 1 22 LYS HB2 H 5.873 -14.956 14.773 1.00 . A A . 22 LYS HB2 1 1
10 9405 1 1 22 LYS HB3 H 7.077 -13.878 14.070 1.00 . A A . 22 LYS HB3 1 1
10 9406 1 1 22 LYS HD2 H 6.091 -16.589 11.543 1.00 . A A . 22 LYS HD2 1 1
10 9407 1 1 22 LYS HD3 H 5.105 -15.628 12.636 1.00 . A A . 22 LYS HD3 1 1
10 9408 1 1 22 LYS HE2 H 5.411 -14.079 10.957 1.00 . A A . 22 LYS HE2 1 1
10 9409 1 1 22 LYS HE3 H 6.782 -13.676 11.994 1.00 . A A . 22 LYS HE3 1 1
10 9410 1 1 22 LYS HG2 H 8.143 -15.791 12.908 1.00 . A A . 22 LYS HG2 1 1
10 9411 1 1 22 LYS HG3 H 7.019 -16.911 13.689 1.00 . A A . 22 LYS HG3 1 1
10 9412 1 1 22 LYS HZ1 H 8.036 -15.328 10.456 1.00 . A A . 22 LYS HZ1 1 1
10 9413 1 1 22 LYS HZ2 H 7.705 -13.836 9.917 1.00 . A A . 22 LYS HZ2 1 1
10 9414 1 1 22 LYS HZ3 H 6.764 -15.115 9.425 1.00 . A A . 22 LYS HZ3 1 1
10 9415 1 1 22 LYS N N 7.752 -16.496 16.140 1.00 . A A . 22 LYS N 1 1
10 9416 1 1 22 LYS NZ N 7.276 -14.713 10.211 1.00 . A A . 22 LYS NZ 1 1
10 9417 1 1 22 LYS O O 6.650 -13.152 16.566 1.00 . A A . 22 LYS O 1 1
10 9418 1 1 23 PRO C C 7.902 -11.947 19.359 1.00 . A A . 23 PRO C 1 1
10 9419 1 1 23 PRO CA C 7.523 -13.450 19.259 1.00 . A A . 23 PRO CA 1 1
10 9420 1 1 23 PRO CB C 8.085 -14.285 20.422 1.00 . A A . 23 PRO CB 1 1
10 9421 1 1 23 PRO CD C 9.127 -15.019 18.431 1.00 . A A . 23 PRO CD 1 1
10 9422 1 1 23 PRO CG C 9.452 -14.700 19.891 1.00 . A A . 23 PRO CG 1 1
10 9423 1 1 23 PRO HA H 6.433 -13.507 19.285 1.00 . A A . 23 PRO HA 1 1
10 9424 1 1 23 PRO HB2 H 8.156 -13.740 21.364 1.00 . A A . 23 PRO HB2 1 1
10 9425 1 1 23 PRO HB3 H 7.465 -15.175 20.562 1.00 . A A . 23 PRO HB3 1 1
10 9426 1 1 23 PRO HD2 H 10.001 -14.845 17.802 1.00 . A A . 23 PRO HD2 1 1
10 9427 1 1 23 PRO HD3 H 8.828 -16.066 18.381 1.00 . A A . 23 PRO HD3 1 1
10 9428 1 1 23 PRO HG2 H 10.148 -13.861 19.949 1.00 . A A . 23 PRO HG2 1 1
10 9429 1 1 23 PRO HG3 H 9.847 -15.569 20.420 1.00 . A A . 23 PRO HG3 1 1
10 9430 1 1 23 PRO N N 8.011 -14.148 18.057 1.00 . A A . 23 PRO N 1 1
10 9431 1 1 23 PRO O O 8.275 -11.469 20.427 1.00 . A A . 23 PRO O 1 1
10 9432 1 1 24 LEU C C 7.125 -8.939 17.484 1.00 . A A . 24 LEU C 1 1
10 9433 1 1 24 LEU CA C 8.192 -9.757 18.235 1.00 . A A . 24 LEU CA 1 1
10 9434 1 1 24 LEU CB C 9.628 -9.638 17.668 1.00 . A A . 24 LEU CB 1 1
10 9435 1 1 24 LEU CD1 C 9.919 -7.176 18.277 1.00 . A A . 24 LEU CD1 1 1
10 9436 1 1 24 LEU CD2 C 10.919 -8.918 19.755 1.00 . A A . 24 LEU CD2 1 1
10 9437 1 1 24 LEU CG C 10.538 -8.572 18.313 1.00 . A A . 24 LEU CG 1 1
10 9438 1 1 24 LEU H H 7.430 -11.602 17.431 1.00 . A A . 24 LEU H 1 1
10 9439 1 1 24 LEU HA H 8.206 -9.386 19.261 1.00 . A A . 24 LEU HA 1 1
10 9440 1 1 24 LEU HB2 H 10.139 -10.593 17.792 1.00 . A A . 24 LEU HB2 1 1
10 9441 1 1 24 LEU HB3 H 9.579 -9.450 16.595 1.00 . A A . 24 LEU HB3 1 1
10 9442 1 1 24 LEU HD11 H 9.039 -7.133 18.919 1.00 . A A . 24 LEU HD11 1 1
10 9443 1 1 24 LEU HD12 H 9.652 -6.922 17.253 1.00 . A A . 24 LEU HD12 1 1
10 9444 1 1 24 LEU HD13 H 10.650 -6.450 18.636 1.00 . A A . 24 LEU HD13 1 1
10 9445 1 1 24 LEU HD21 H 11.389 -9.903 19.791 1.00 . A A . 24 LEU HD21 1 1
10 9446 1 1 24 LEU HD22 H 10.041 -8.935 20.399 1.00 . A A . 24 LEU HD22 1 1
10 9447 1 1 24 LEU HD23 H 11.623 -8.185 20.143 1.00 . A A . 24 LEU HD23 1 1
10 9448 1 1 24 LEU HG H 11.460 -8.539 17.732 1.00 . A A . 24 LEU HG 1 1
10 9449 1 1 24 LEU N N 7.810 -11.179 18.271 1.00 . A A . 24 LEU N 1 1
10 9450 1 1 24 LEU O O 7.112 -8.871 16.250 1.00 . A A . 24 LEU O 1 1
10 9451 1 1 25 LYS C C 4.688 -6.336 18.202 1.00 . A A . 25 LYS C 1 1
10 9452 1 1 25 LYS CA C 4.925 -7.789 17.721 1.00 . A A . 25 LYS CA 1 1
10 9453 1 1 25 LYS CB C 3.800 -8.804 18.040 1.00 . A A . 25 LYS CB 1 1
10 9454 1 1 25 LYS CD C 1.671 -9.890 17.176 1.00 . A A . 25 LYS CD 1 1
10 9455 1 1 25 LYS CE C 0.199 -9.688 16.770 1.00 . A A . 25 LYS CE 1 1
10 9456 1 1 25 LYS CG C 2.444 -8.562 17.343 1.00 . A A . 25 LYS CG 1 1
10 9457 1 1 25 LYS H H 6.258 -8.476 19.242 1.00 . A A . 25 LYS H 1 1
10 9458 1 1 25 LYS HA H 4.987 -7.729 16.635 1.00 . A A . 25 LYS HA 1 1
10 9459 1 1 25 LYS HB2 H 4.161 -9.787 17.728 1.00 . A A . 25 LYS HB2 1 1
10 9460 1 1 25 LYS HB3 H 3.641 -8.846 19.120 1.00 . A A . 25 LYS HB3 1 1
10 9461 1 1 25 LYS HD2 H 2.181 -10.485 16.418 1.00 . A A . 25 LYS HD2 1 1
10 9462 1 1 25 LYS HD3 H 1.696 -10.439 18.121 1.00 . A A . 25 LYS HD3 1 1
10 9463 1 1 25 LYS HE2 H -0.346 -9.337 17.649 1.00 . A A . 25 LYS HE2 1 1
10 9464 1 1 25 LYS HE3 H 0.137 -8.911 16.002 1.00 . A A . 25 LYS HE3 1 1
10 9465 1 1 25 LYS HG2 H 1.857 -7.862 17.941 1.00 . A A . 25 LYS HG2 1 1
10 9466 1 1 25 LYS HG3 H 2.610 -8.128 16.357 1.00 . A A . 25 LYS HG3 1 1
10 9467 1 1 25 LYS HZ1 H -0.179 -11.762 16.808 1.00 . A A . 25 LYS HZ1 1 1
10 9468 1 1 25 LYS HZ2 H -0.178 -11.132 15.289 1.00 . A A . 25 LYS HZ2 1 1
10 9469 1 1 25 LYS HZ3 H -1.442 -10.904 16.256 1.00 . A A . 25 LYS HZ3 1 1
10 9470 1 1 25 LYS N N 6.187 -8.350 18.240 1.00 . A A . 25 LYS N 1 1
10 9471 1 1 25 LYS NZ N -0.424 -10.941 16.262 1.00 . A A . 25 LYS NZ 1 1
10 9472 1 1 25 LYS O O 3.760 -6.091 18.963 1.00 . A A . 25 LYS O 1 1
10 9473 1 1 26 PRO C C 4.391 -3.122 17.262 1.00 . A A . 26 PRO C 1 1
10 9474 1 1 26 PRO CA C 5.389 -3.935 18.115 1.00 . A A . 26 PRO CA 1 1
10 9475 1 1 26 PRO CB C 6.807 -3.384 17.924 1.00 . A A . 26 PRO CB 1 1
10 9476 1 1 26 PRO CD C 6.693 -5.544 16.921 1.00 . A A . 26 PRO CD 1 1
10 9477 1 1 26 PRO CG C 7.298 -4.157 16.699 1.00 . A A . 26 PRO CG 1 1
10 9478 1 1 26 PRO HA H 5.104 -3.842 19.164 1.00 . A A . 26 PRO HA 1 1
10 9479 1 1 26 PRO HB2 H 6.819 -2.305 17.758 1.00 . A A . 26 PRO HB2 1 1
10 9480 1 1 26 PRO HB3 H 7.419 -3.639 18.791 1.00 . A A . 26 PRO HB3 1 1
10 9481 1 1 26 PRO HD2 H 6.451 -6.007 15.965 1.00 . A A . 26 PRO HD2 1 1
10 9482 1 1 26 PRO HD3 H 7.417 -6.152 17.462 1.00 . A A . 26 PRO HD3 1 1
10 9483 1 1 26 PRO HG2 H 6.889 -3.711 15.791 1.00 . A A . 26 PRO HG2 1 1
10 9484 1 1 26 PRO HG3 H 8.388 -4.190 16.656 1.00 . A A . 26 PRO HG3 1 1
10 9485 1 1 26 PRO N N 5.506 -5.356 17.750 1.00 . A A . 26 PRO N 1 1
10 9486 1 1 26 PRO O O 4.165 -1.954 17.576 1.00 . A A . 26 PRO O 1 1
10 9487 1 1 27 CYS C C 3.108 -1.784 14.595 1.00 . A A . 27 CYS C 1 1
10 9488 1 1 27 CYS CA C 2.757 -3.098 15.346 1.00 . A A . 27 CYS CA 1 1
10 9489 1 1 27 CYS CB C 1.439 -3.032 16.139 1.00 . A A . 27 CYS CB 1 1
10 9490 1 1 27 CYS H H 3.999 -4.677 16.049 1.00 . A A . 27 CYS H 1 1
10 9491 1 1 27 CYS HA H 2.582 -3.808 14.539 1.00 . A A . 27 CYS HA 1 1
10 9492 1 1 27 CYS HB2 H 1.589 -2.495 17.078 1.00 . A A . 27 CYS HB2 1 1
10 9493 1 1 27 CYS HB3 H 0.685 -2.494 15.558 1.00 . A A . 27 CYS HB3 1 1
10 9494 1 1 27 CYS HG H -0.186 -4.361 17.254 1.00 . A A . 27 CYS HG 1 1
10 9495 1 1 27 CYS N N 3.799 -3.702 16.200 1.00 . A A . 27 CYS N 1 1
10 9496 1 1 27 CYS O O 2.215 -0.995 14.281 1.00 . A A . 27 CYS O 1 1
10 9497 1 1 27 CYS SG S 0.838 -4.722 16.465 1.00 . A A . 27 CYS SG 1 1
10 9498 1 1 28 CYS C C 5.087 -0.689 11.971 1.00 . A A . 28 CYS C 1 1
10 9499 1 1 28 CYS CA C 4.853 -0.408 13.476 1.00 . A A . 28 CYS CA 1 1
10 9500 1 1 28 CYS CB C 6.128 0.130 14.147 1.00 . A A . 28 CYS CB 1 1
10 9501 1 1 28 CYS H H 5.061 -2.273 14.504 1.00 . A A . 28 CYS H 1 1
10 9502 1 1 28 CYS HA H 4.082 0.366 13.517 1.00 . A A . 28 CYS HA 1 1
10 9503 1 1 28 CYS HB2 H 6.895 -0.646 14.158 1.00 . A A . 28 CYS HB2 1 1
10 9504 1 1 28 CYS HB3 H 6.504 0.988 13.589 1.00 . A A . 28 CYS HB3 1 1
10 9505 1 1 28 CYS HG H 6.987 1.135 16.139 1.00 . A A . 28 CYS HG 1 1
10 9506 1 1 28 CYS N N 4.383 -1.582 14.233 1.00 . A A . 28 CYS N 1 1
10 9507 1 1 28 CYS O O 4.980 -1.824 11.513 1.00 . A A . 28 CYS O 1 1
10 9508 1 1 28 CYS SG S 5.772 0.663 15.844 1.00 . A A . 28 CYS SG 1 1
10 9509 1 1 29 ALA C C 4.072 0.011 9.104 1.00 . A A . 29 ALA C 1 1
10 9510 1 1 29 ALA CA C 5.419 0.402 9.733 1.00 . A A . 29 ALA CA 1 1
10 9511 1 1 29 ALA CB C 6.609 -0.324 9.112 1.00 . A A . 29 ALA CB 1 1
10 9512 1 1 29 ALA H H 5.489 1.260 11.654 1.00 . A A . 29 ALA H 1 1
10 9513 1 1 29 ALA HA H 5.552 1.452 9.463 1.00 . A A . 29 ALA HA 1 1
10 9514 1 1 29 ALA HB1 H 7.539 0.059 9.531 1.00 . A A . 29 ALA HB1 1 1
10 9515 1 1 29 ALA HB2 H 6.514 -1.396 9.286 1.00 . A A . 29 ALA HB2 1 1
10 9516 1 1 29 ALA HB3 H 6.573 -0.134 8.036 1.00 . A A . 29 ALA HB3 1 1
10 9517 1 1 29 ALA N N 5.433 0.357 11.206 1.00 . A A . 29 ALA N 1 1
10 9518 1 1 29 ALA O O 3.982 -0.862 8.236 1.00 . A A . 29 ALA O 1 1
10 9519 1 1 30 CYS C C 1.070 -0.648 8.587 1.00 . A A . 30 CYS C 1 1
10 9520 1 1 30 CYS CA C 1.703 0.729 8.956 1.00 . A A . 30 CYS CA 1 1
10 9521 1 1 30 CYS CB C 1.783 1.632 7.741 1.00 . A A . 30 CYS CB 1 1
10 9522 1 1 30 CYS H H 3.231 1.433 10.234 1.00 . A A . 30 CYS H 1 1
10 9523 1 1 30 CYS HA H 1.028 1.204 9.666 1.00 . A A . 30 CYS HA 1 1
10 9524 1 1 30 CYS HB2 H 2.356 1.081 7.010 1.00 . A A . 30 CYS HB2 1 1
10 9525 1 1 30 CYS HB3 H 0.777 1.692 7.397 1.00 . A A . 30 CYS HB3 1 1
10 9526 1 1 30 CYS N N 3.026 0.699 9.560 1.00 . A A . 30 CYS N 1 1
10 9527 1 1 30 CYS O O 0.623 -0.832 7.454 1.00 . A A . 30 CYS O 1 1
10 9528 1 1 30 CYS SG S 2.394 3.335 7.874 1.00 . A A . 30 CYS SG 1 1
10 9529 1 1 31 PRO C C -1.239 -2.567 8.765 1.00 . A A . 31 PRO C 1 1
10 9530 1 1 31 PRO CA C 0.129 -2.820 9.370 1.00 . A A . 31 PRO CA 1 1
10 9531 1 1 31 PRO CB C 0.017 -3.425 10.770 1.00 . A A . 31 PRO CB 1 1
10 9532 1 1 31 PRO CD C 1.317 -1.411 10.917 1.00 . A A . 31 PRO CD 1 1
10 9533 1 1 31 PRO CG C 0.350 -2.273 11.724 1.00 . A A . 31 PRO CG 1 1
10 9534 1 1 31 PRO HA H 0.553 -3.561 8.675 1.00 . A A . 31 PRO HA 1 1
10 9535 1 1 31 PRO HB2 H -0.997 -3.788 10.938 1.00 . A A . 31 PRO HB2 1 1
10 9536 1 1 31 PRO HB3 H 0.749 -4.226 10.885 1.00 . A A . 31 PRO HB3 1 1
10 9537 1 1 31 PRO HD2 H 1.229 -0.353 11.172 1.00 . A A . 31 PRO HD2 1 1
10 9538 1 1 31 PRO HD3 H 2.344 -1.742 11.087 1.00 . A A . 31 PRO HD3 1 1
10 9539 1 1 31 PRO HG2 H -0.555 -1.703 11.939 1.00 . A A . 31 PRO HG2 1 1
10 9540 1 1 31 PRO HG3 H 0.799 -2.638 12.650 1.00 . A A . 31 PRO HG3 1 1
10 9541 1 1 31 PRO N N 0.938 -1.598 9.530 1.00 . A A . 31 PRO N 1 1
10 9542 1 1 31 PRO O O -1.537 -3.257 7.804 1.00 . A A . 31 PRO O 1 1
10 9543 1 1 32 GLU C C -3.064 -1.027 7.026 1.00 . A A . 32 GLU C 1 1
10 9544 1 1 32 GLU CA C -3.291 -1.332 8.494 1.00 . A A . 32 GLU CA 1 1
10 9545 1 1 32 GLU CB C -4.133 -0.185 9.078 1.00 . A A . 32 GLU CB 1 1
10 9546 1 1 32 GLU CD C -4.327 2.040 10.289 1.00 . A A . 32 GLU CD 1 1
10 9547 1 1 32 GLU CG C -3.384 0.896 9.881 1.00 . A A . 32 GLU CG 1 1
10 9548 1 1 32 GLU H H -1.779 -1.033 10.009 1.00 . A A . 32 GLU H 1 1
10 9549 1 1 32 GLU HA H -3.882 -2.251 8.506 1.00 . A A . 32 GLU HA 1 1
10 9550 1 1 32 GLU HB2 H -4.668 0.299 8.258 1.00 . A A . 32 GLU HB2 1 1
10 9551 1 1 32 GLU HB3 H -4.902 -0.630 9.683 1.00 . A A . 32 GLU HB3 1 1
10 9552 1 1 32 GLU HG2 H -2.950 0.437 10.776 1.00 . A A . 32 GLU HG2 1 1
10 9553 1 1 32 GLU HG3 H -2.573 1.298 9.267 1.00 . A A . 32 GLU HG3 1 1
10 9554 1 1 32 GLU N N -2.034 -1.591 9.209 1.00 . A A . 32 GLU N 1 1
10 9555 1 1 32 GLU O O -3.737 -1.611 6.185 1.00 . A A . 32 GLU O 1 1
10 9556 1 1 32 GLU OE1 O -5.081 2.535 9.413 1.00 . A A . 32 GLU OE1 1 1
10 9557 1 1 32 GLU OE2 O -4.316 2.478 11.465 1.00 . A A . 32 GLU OE2 1 1
10 9558 1 1 33 THR C C -1.423 -0.688 4.438 1.00 . A A . 33 THR C 1 1
10 9559 1 1 33 THR CA C -2.066 0.362 5.342 1.00 . A A . 33 THR CA 1 1
10 9560 1 1 33 THR CB C -1.392 1.724 5.178 1.00 . A A . 33 THR CB 1 1
10 9561 1 1 33 THR CG2 C -1.927 2.770 6.155 1.00 . A A . 33 THR CG2 1 1
10 9562 1 1 33 THR H H -1.488 0.187 7.418 1.00 . A A . 33 THR H 1 1
10 9563 1 1 33 THR HA H -3.110 0.474 5.048 1.00 . A A . 33 THR HA 1 1
10 9564 1 1 33 THR HB H -1.575 2.073 4.181 1.00 . A A . 33 THR HB 1 1
10 9565 1 1 33 THR HG1 H 0.421 2.233 4.711 1.00 . A A . 33 THR HG1 1 1
10 9566 1 1 33 THR HG21 H -1.620 3.758 5.828 1.00 . A A . 33 THR HG21 1 1
10 9567 1 1 33 THR HG22 H -1.555 2.580 7.162 1.00 . A A . 33 THR HG22 1 1
10 9568 1 1 33 THR HG23 H -3.015 2.738 6.167 1.00 . A A . 33 THR HG23 1 1
10 9569 1 1 33 THR N N -2.151 -0.109 6.718 1.00 . A A . 33 THR N 1 1
10 9570 1 1 33 THR O O -1.978 -1.028 3.404 1.00 . A A . 33 THR O 1 1
10 9571 1 1 33 THR OG1 O -0.005 1.586 5.281 1.00 . A A . 33 THR OG1 1 1
10 9572 1 1 34 LYS C C -0.585 -3.517 3.959 1.00 . A A . 34 LYS C 1 1
10 9573 1 1 34 LYS CA C 0.404 -2.389 4.163 1.00 . A A . 34 LYS CA 1 1
10 9574 1 1 34 LYS CB C 1.570 -2.849 5.074 1.00 . A A . 34 LYS CB 1 1
10 9575 1 1 34 LYS CD C 1.554 -5.481 4.854 1.00 . A A . 34 LYS CD 1 1
10 9576 1 1 34 LYS CE C 2.344 -6.788 4.789 1.00 . A A . 34 LYS CE 1 1
10 9577 1 1 34 LYS CG C 2.336 -4.154 4.746 1.00 . A A . 34 LYS CG 1 1
10 9578 1 1 34 LYS H H 0.131 -0.911 5.694 1.00 . A A . 34 LYS H 1 1
10 9579 1 1 34 LYS HA H 0.757 -2.078 3.173 1.00 . A A . 34 LYS HA 1 1
10 9580 1 1 34 LYS HB2 H 2.296 -2.038 5.129 1.00 . A A . 34 LYS HB2 1 1
10 9581 1 1 34 LYS HB3 H 1.186 -2.966 6.089 1.00 . A A . 34 LYS HB3 1 1
10 9582 1 1 34 LYS HD2 H 1.032 -5.476 5.810 1.00 . A A . 34 LYS HD2 1 1
10 9583 1 1 34 LYS HD3 H 0.839 -5.542 4.043 1.00 . A A . 34 LYS HD3 1 1
10 9584 1 1 34 LYS HE2 H 3.065 -6.798 5.609 1.00 . A A . 34 LYS HE2 1 1
10 9585 1 1 34 LYS HE3 H 1.616 -7.606 4.950 1.00 . A A . 34 LYS HE3 1 1
10 9586 1 1 34 LYS HG2 H 2.807 -4.070 3.766 1.00 . A A . 34 LYS HG2 1 1
10 9587 1 1 34 LYS HG3 H 3.097 -4.210 5.514 1.00 . A A . 34 LYS HG3 1 1
10 9588 1 1 34 LYS HZ1 H 3.843 -6.349 3.412 1.00 . A A . 34 LYS HZ1 1 1
10 9589 1 1 34 LYS HZ2 H 2.403 -6.649 2.719 1.00 . A A . 34 LYS HZ2 1 1
10 9590 1 1 34 LYS HZ3 H 3.287 -7.903 3.277 1.00 . A A . 34 LYS HZ3 1 1
10 9591 1 1 34 LYS N N -0.273 -1.263 4.828 1.00 . A A . 34 LYS N 1 1
10 9592 1 1 34 LYS NZ N 3.025 -6.939 3.476 1.00 . A A . 34 LYS NZ 1 1
10 9593 1 1 34 LYS O O -0.860 -3.903 2.834 1.00 . A A . 34 LYS O 1 1
10 9594 1 1 35 LYS C C -3.201 -5.094 4.222 1.00 . A A . 35 LYS C 1 1
10 9595 1 1 35 LYS CA C -1.912 -5.285 5.006 1.00 . A A . 35 LYS CA 1 1
10 9596 1 1 35 LYS CB C -2.101 -5.746 6.451 1.00 . A A . 35 LYS CB 1 1
10 9597 1 1 35 LYS CD C -0.886 -7.940 6.458 1.00 . A A . 35 LYS CD 1 1
10 9598 1 1 35 LYS CE C -0.902 -9.394 5.987 1.00 . A A . 35 LYS CE 1 1
10 9599 1 1 35 LYS CG C -2.260 -7.262 6.573 1.00 . A A . 35 LYS CG 1 1
10 9600 1 1 35 LYS H H -0.661 -3.814 5.927 1.00 . A A . 35 LYS H 1 1
10 9601 1 1 35 LYS HA H -1.367 -6.042 4.444 1.00 . A A . 35 LYS HA 1 1
10 9602 1 1 35 LYS HB2 H -1.215 -5.451 6.978 1.00 . A A . 35 LYS HB2 1 1
10 9603 1 1 35 LYS HB3 H -2.875 -5.185 6.964 1.00 . A A . 35 LYS HB3 1 1
10 9604 1 1 35 LYS HD2 H -0.325 -7.410 5.699 1.00 . A A . 35 LYS HD2 1 1
10 9605 1 1 35 LYS HD3 H -0.351 -7.848 7.404 1.00 . A A . 35 LYS HD3 1 1
10 9606 1 1 35 LYS HE2 H -1.558 -9.480 5.117 1.00 . A A . 35 LYS HE2 1 1
10 9607 1 1 35 LYS HE3 H 0.128 -9.607 5.656 1.00 . A A . 35 LYS HE3 1 1
10 9608 1 1 35 LYS HG2 H -2.729 -7.499 7.524 1.00 . A A . 35 LYS HG2 1 1
10 9609 1 1 35 LYS HG3 H -2.885 -7.602 5.761 1.00 . A A . 35 LYS HG3 1 1
10 9610 1 1 35 LYS HZ1 H -2.223 -10.045 7.472 1.00 . A A . 35 LYS HZ1 1 1
10 9611 1 1 35 LYS HZ2 H -0.644 -10.415 7.788 1.00 . A A . 35 LYS HZ2 1 1
10 9612 1 1 35 LYS HZ3 H -1.487 -11.284 6.728 1.00 . A A . 35 LYS HZ3 1 1
10 9613 1 1 35 LYS N N -1.093 -4.074 5.046 1.00 . A A . 35 LYS N 1 1
10 9614 1 1 35 LYS NZ N -1.349 -10.328 7.055 1.00 . A A . 35 LYS NZ 1 1
10 9615 1 1 35 LYS O O -3.558 -5.965 3.437 1.00 . A A . 35 LYS O 1 1
10 9616 1 1 36 ALA C C -4.538 -3.268 1.997 1.00 . A A . 36 ALA C 1 1
10 9617 1 1 36 ALA CA C -4.935 -3.513 3.471 1.00 . A A . 36 ALA CA 1 1
10 9618 1 1 36 ALA CB C -5.647 -2.276 4.027 1.00 . A A . 36 ALA CB 1 1
10 9619 1 1 36 ALA H H -3.473 -3.341 5.105 1.00 . A A . 36 ALA H 1 1
10 9620 1 1 36 ALA HA H -5.668 -4.320 3.460 1.00 . A A . 36 ALA HA 1 1
10 9621 1 1 36 ALA HB1 H -4.984 -1.414 3.984 1.00 . A A . 36 ALA HB1 1 1
10 9622 1 1 36 ALA HB2 H -6.535 -2.064 3.429 1.00 . A A . 36 ALA HB2 1 1
10 9623 1 1 36 ALA HB3 H -5.956 -2.455 5.058 1.00 . A A . 36 ALA HB3 1 1
10 9624 1 1 36 ALA N N -3.824 -3.929 4.350 1.00 . A A . 36 ALA N 1 1
10 9625 1 1 36 ALA O O -5.280 -3.660 1.098 1.00 . A A . 36 ALA O 1 1
10 9626 1 1 37 ARG C C -2.765 -3.939 -0.278 1.00 . A A . 37 ARG C 1 1
10 9627 1 1 37 ARG CA C -2.757 -2.574 0.353 1.00 . A A . 37 ARG CA 1 1
10 9628 1 1 37 ARG CB C -1.259 -2.142 0.400 1.00 . A A . 37 ARG CB 1 1
10 9629 1 1 37 ARG CD C 0.209 -2.305 -1.755 1.00 . A A . 37 ARG CD 1 1
10 9630 1 1 37 ARG CG C -0.849 -1.605 -0.945 1.00 . A A . 37 ARG CG 1 1
10 9631 1 1 37 ARG CZ C 2.187 -3.581 -1.116 1.00 . A A . 37 ARG CZ 1 1
10 9632 1 1 37 ARG H H -2.829 -2.304 2.492 1.00 . A A . 37 ARG H 1 1
10 9633 1 1 37 ARG HA H -3.324 -1.912 -0.326 1.00 . A A . 37 ARG HA 1 1
10 9634 1 1 37 ARG HB2 H -1.019 -1.400 1.121 1.00 . A A . 37 ARG HB2 1 1
10 9635 1 1 37 ARG HB3 H -0.584 -2.924 0.707 1.00 . A A . 37 ARG HB3 1 1
10 9636 1 1 37 ARG HD2 H -0.060 -2.340 -2.801 1.00 . A A . 37 ARG HD2 1 1
10 9637 1 1 37 ARG HD3 H 0.957 -1.607 -1.672 1.00 . A A . 37 ARG HD3 1 1
10 9638 1 1 37 ARG HE H 0.277 -3.942 -0.498 1.00 . A A . 37 ARG HE 1 1
10 9639 1 1 37 ARG HG2 H -1.697 -1.612 -1.578 1.00 . A A . 37 ARG HG2 1 1
10 9640 1 1 37 ARG HG3 H -0.527 -0.574 -0.807 1.00 . A A . 37 ARG HG3 1 1
10 9641 1 1 37 ARG HH11 H 2.632 -2.741 -2.897 1.00 . A A . 37 ARG HH11 1 1
10 9642 1 1 37 ARG HH12 H 3.988 -3.109 -1.855 1.00 . A A . 37 ARG HH12 1 1
10 9643 1 1 37 ARG HH21 H 2.277 -4.672 0.572 1.00 . A A . 37 ARG HH21 1 1
10 9644 1 1 37 ARG HH22 H 3.807 -4.119 -0.106 1.00 . A A . 37 ARG HH22 1 1
10 9645 1 1 37 ARG N N -3.361 -2.680 1.711 1.00 . A A . 37 ARG N 1 1
10 9646 1 1 37 ARG NE N 0.854 -3.485 -1.183 1.00 . A A . 37 ARG NE 1 1
10 9647 1 1 37 ARG NH1 N 2.984 -3.057 -2.010 1.00 . A A . 37 ARG NH1 1 1
10 9648 1 1 37 ARG NH2 N 2.797 -4.127 -0.112 1.00 . A A . 37 ARG NH2 1 1
10 9649 1 1 37 ARG O O -3.443 -4.194 -1.269 1.00 . A A . 37 ARG O 1 1
10 9650 1 1 38 ASP C C -2.876 -6.904 -0.427 1.00 . A A . 38 ASP C 1 1
10 9651 1 1 38 ASP CA C -1.591 -6.087 -0.148 1.00 . A A . 38 ASP CA 1 1
10 9652 1 1 38 ASP CB C -0.715 -6.740 0.942 1.00 . A A . 38 ASP CB 1 1
10 9653 1 1 38 ASP CG C 0.806 -6.573 0.783 1.00 . A A . 38 ASP CG 1 1
10 9654 1 1 38 ASP H H -1.594 -4.516 1.247 1.00 . A A . 38 ASP H 1 1
10 9655 1 1 38 ASP HA H -1.004 -5.872 -1.061 1.00 . A A . 38 ASP HA 1 1
10 9656 1 1 38 ASP HB2 H -0.997 -6.281 1.898 1.00 . A A . 38 ASP HB2 1 1
10 9657 1 1 38 ASP HB3 H -0.934 -7.808 1.002 1.00 . A A . 38 ASP HB3 1 1
10 9658 1 1 38 ASP N N -2.007 -4.815 0.369 1.00 . A A . 38 ASP N 1 1
10 9659 1 1 38 ASP O O -2.993 -7.499 -1.488 1.00 . A A . 38 ASP O 1 1
10 9660 1 1 38 ASP OD1 O 1.442 -7.252 -0.044 1.00 . A A . 38 ASP OD1 1 1
10 9661 1 1 38 ASP OD2 O 1.389 -5.793 1.585 1.00 . A A . 38 ASP OD2 1 1
10 9662 1 1 39 ALA C C -5.995 -7.027 -1.024 1.00 . A A . 39 ALA C 1 1
10 9663 1 1 39 ALA CA C -5.253 -7.377 0.276 1.00 . A A . 39 ALA CA 1 1
10 9664 1 1 39 ALA CB C -6.112 -6.946 1.463 1.00 . A A . 39 ALA CB 1 1
10 9665 1 1 39 ALA H H -3.752 -6.232 1.264 1.00 . A A . 39 ALA H 1 1
10 9666 1 1 39 ALA HA H -5.148 -8.462 0.310 1.00 . A A . 39 ALA HA 1 1
10 9667 1 1 39 ALA HB1 H -7.067 -7.462 1.406 1.00 . A A . 39 ALA HB1 1 1
10 9668 1 1 39 ALA HB2 H -5.623 -7.189 2.407 1.00 . A A . 39 ALA HB2 1 1
10 9669 1 1 39 ALA HB3 H -6.296 -5.878 1.366 1.00 . A A . 39 ALA HB3 1 1
10 9670 1 1 39 ALA N N -3.907 -6.792 0.436 1.00 . A A . 39 ALA N 1 1
10 9671 1 1 39 ALA O O -6.611 -7.916 -1.600 1.00 . A A . 39 ALA O 1 1
10 9672 1 1 40 CYS C C -5.549 -6.097 -3.936 1.00 . A A . 40 CYS C 1 1
10 9673 1 1 40 CYS CA C -6.385 -5.428 -2.824 1.00 . A A . 40 CYS CA 1 1
10 9674 1 1 40 CYS CB C -6.298 -3.917 -2.922 1.00 . A A . 40 CYS CB 1 1
10 9675 1 1 40 CYS H H -5.441 -5.069 -0.975 1.00 . A A . 40 CYS H 1 1
10 9676 1 1 40 CYS HA H -7.408 -5.752 -2.940 1.00 . A A . 40 CYS HA 1 1
10 9677 1 1 40 CYS HB2 H -6.805 -3.484 -2.059 1.00 . A A . 40 CYS HB2 1 1
10 9678 1 1 40 CYS HB3 H -5.236 -3.727 -2.891 1.00 . A A . 40 CYS HB3 1 1
10 9679 1 1 40 CYS N N -5.913 -5.784 -1.500 1.00 . A A . 40 CYS N 1 1
10 9680 1 1 40 CYS O O -6.068 -6.675 -4.898 1.00 . A A . 40 CYS O 1 1
10 9681 1 1 40 CYS SG S -7.011 -3.129 -4.382 1.00 . A A . 40 CYS SG 1 1
10 9682 1 1 41 ILE C C -3.461 -8.075 -4.980 1.00 . A A . 41 ILE C 1 1
10 9683 1 1 41 ILE CA C -3.256 -6.569 -4.774 1.00 . A A . 41 ILE CA 1 1
10 9684 1 1 41 ILE CB C -1.826 -6.197 -4.346 1.00 . A A . 41 ILE CB 1 1
10 9685 1 1 41 ILE CD1 C -2.095 -3.641 -3.793 1.00 . A A . 41 ILE CD1 1 1
10 9686 1 1 41 ILE CG1 C -1.519 -4.719 -4.685 1.00 . A A . 41 ILE CG1 1 1
10 9687 1 1 41 ILE CG2 C -0.797 -7.037 -5.135 1.00 . A A . 41 ILE CG2 1 1
10 9688 1 1 41 ILE H H -3.871 -5.580 -2.977 1.00 . A A . 41 ILE H 1 1
10 9689 1 1 41 ILE HA H -3.447 -6.068 -5.720 1.00 . A A . 41 ILE HA 1 1
10 9690 1 1 41 ILE HB H -1.661 -6.377 -3.273 1.00 . A A . 41 ILE HB 1 1
10 9691 1 1 41 ILE HD11 H -1.682 -3.784 -2.802 1.00 . A A . 41 ILE HD11 1 1
10 9692 1 1 41 ILE HD12 H -1.814 -2.660 -4.178 1.00 . A A . 41 ILE HD12 1 1
10 9693 1 1 41 ILE HD13 H -3.173 -3.723 -3.771 1.00 . A A . 41 ILE HD13 1 1
10 9694 1 1 41 ILE HG12 H -0.464 -4.614 -4.602 1.00 . A A . 41 ILE HG12 1 1
10 9695 1 1 41 ILE HG13 H -1.728 -4.436 -5.706 1.00 . A A . 41 ILE HG13 1 1
10 9696 1 1 41 ILE HG21 H 0.229 -6.736 -4.885 1.00 . A A . 41 ILE HG21 1 1
10 9697 1 1 41 ILE HG22 H -0.869 -8.086 -4.855 1.00 . A A . 41 ILE HG22 1 1
10 9698 1 1 41 ILE HG23 H -0.922 -6.959 -6.224 1.00 . A A . 41 ILE HG23 1 1
10 9699 1 1 41 ILE N N -4.222 -6.027 -3.809 1.00 . A A . 41 ILE N 1 1
10 9700 1 1 41 ILE O O -3.474 -8.525 -6.121 1.00 . A A . 41 ILE O 1 1
10 9701 1 1 42 ILE C C -5.247 -10.616 -4.820 1.00 . A A . 42 ILE C 1 1
10 9702 1 1 42 ILE CA C -4.091 -10.253 -3.872 1.00 . A A . 42 ILE CA 1 1
10 9703 1 1 42 ILE CB C -4.465 -10.608 -2.410 1.00 . A A . 42 ILE CB 1 1
10 9704 1 1 42 ILE CD1 C -3.301 -10.938 -0.092 1.00 . A A . 42 ILE CD1 1 1
10 9705 1 1 42 ILE CG1 C -3.136 -10.680 -1.594 1.00 . A A . 42 ILE CG1 1 1
10 9706 1 1 42 ILE CG2 C -5.264 -11.920 -2.299 1.00 . A A . 42 ILE CG2 1 1
10 9707 1 1 42 ILE H H -3.695 -8.345 -3.002 1.00 . A A . 42 ILE H 1 1
10 9708 1 1 42 ILE HA H -3.230 -10.842 -4.186 1.00 . A A . 42 ILE HA 1 1
10 9709 1 1 42 ILE HB H -5.153 -9.826 -2.049 1.00 . A A . 42 ILE HB 1 1
10 9710 1 1 42 ILE HD11 H -4.015 -10.248 0.357 1.00 . A A . 42 ILE HD11 1 1
10 9711 1 1 42 ILE HD12 H -3.642 -11.957 0.070 1.00 . A A . 42 ILE HD12 1 1
10 9712 1 1 42 ILE HD13 H -2.335 -10.827 0.400 1.00 . A A . 42 ILE HD13 1 1
10 9713 1 1 42 ILE HG12 H -2.511 -11.476 -2.012 1.00 . A A . 42 ILE HG12 1 1
10 9714 1 1 42 ILE HG13 H -2.568 -9.747 -1.691 1.00 . A A . 42 ILE HG13 1 1
10 9715 1 1 42 ILE HG21 H -6.236 -11.781 -2.779 1.00 . A A . 42 ILE HG21 1 1
10 9716 1 1 42 ILE HG22 H -4.727 -12.735 -2.779 1.00 . A A . 42 ILE HG22 1 1
10 9717 1 1 42 ILE HG23 H -5.464 -12.160 -1.257 1.00 . A A . 42 ILE HG23 1 1
10 9718 1 1 42 ILE N N -3.739 -8.819 -3.899 1.00 . A A . 42 ILE N 1 1
10 9719 1 1 42 ILE O O -5.292 -11.713 -5.381 1.00 . A A . 42 ILE O 1 1
10 9720 1 1 43 GLU C C -7.614 -9.380 -6.900 1.00 . A A . 43 GLU C 1 1
10 9721 1 1 43 GLU CA C -7.519 -9.875 -5.462 1.00 . A A . 43 GLU CA 1 1
10 9722 1 1 43 GLU CB C -8.315 -9.041 -4.458 1.00 . A A . 43 GLU CB 1 1
10 9723 1 1 43 GLU CD C -10.703 -8.505 -5.330 1.00 . A A . 43 GLU CD 1 1
10 9724 1 1 43 GLU CG C -9.807 -9.190 -4.274 1.00 . A A . 43 GLU CG 1 1
10 9725 1 1 43 GLU H H -6.073 -8.822 -4.434 1.00 . A A . 43 GLU H 1 1
10 9726 1 1 43 GLU HA H -7.809 -10.924 -5.406 1.00 . A A . 43 GLU HA 1 1
10 9727 1 1 43 GLU HB2 H -7.914 -9.302 -3.473 1.00 . A A . 43 GLU HB2 1 1
10 9728 1 1 43 GLU HB3 H -8.088 -7.992 -4.592 1.00 . A A . 43 GLU HB3 1 1
10 9729 1 1 43 GLU HG2 H -10.061 -10.248 -4.167 1.00 . A A . 43 GLU HG2 1 1
10 9730 1 1 43 GLU HG3 H -9.892 -8.710 -3.306 1.00 . A A . 43 GLU HG3 1 1
10 9731 1 1 43 GLU N N -6.179 -9.689 -4.942 1.00 . A A . 43 GLU N 1 1
10 9732 1 1 43 GLU O O -8.240 -10.037 -7.740 1.00 . A A . 43 GLU O 1 1
10 9733 1 1 43 GLU OE1 O -11.008 -7.287 -5.228 1.00 . A A . 43 GLU OE1 1 1
10 9734 1 1 43 GLU OE2 O -11.142 -9.225 -6.254 1.00 . A A . 43 GLU OE2 1 1
10 9735 1 1 44 LYS C C -5.426 -7.584 -9.120 1.00 . A A . 44 LYS C 1 1
10 9736 1 1 44 LYS CA C -6.852 -7.712 -8.579 1.00 . A A . 44 LYS CA 1 1
10 9737 1 1 44 LYS CB C -7.577 -6.365 -8.625 1.00 . A A . 44 LYS CB 1 1
10 9738 1 1 44 LYS CD C -9.778 -5.257 -8.388 1.00 . A A . 44 LYS CD 1 1
10 9739 1 1 44 LYS CE C -11.150 -5.302 -7.719 1.00 . A A . 44 LYS CE 1 1
10 9740 1 1 44 LYS CG C -8.941 -6.438 -7.924 1.00 . A A . 44 LYS CG 1 1
10 9741 1 1 44 LYS H H -6.598 -7.716 -6.436 1.00 . A A . 44 LYS H 1 1
10 9742 1 1 44 LYS HA H -7.371 -8.374 -9.275 1.00 . A A . 44 LYS HA 1 1
10 9743 1 1 44 LYS HB2 H -6.976 -5.590 -8.145 1.00 . A A . 44 LYS HB2 1 1
10 9744 1 1 44 LYS HB3 H -7.719 -6.113 -9.678 1.00 . A A . 44 LYS HB3 1 1
10 9745 1 1 44 LYS HD2 H -9.250 -4.339 -8.120 1.00 . A A . 44 LYS HD2 1 1
10 9746 1 1 44 LYS HD3 H -9.886 -5.316 -9.471 1.00 . A A . 44 LYS HD3 1 1
10 9747 1 1 44 LYS HE2 H -11.516 -6.335 -7.724 1.00 . A A . 44 LYS HE2 1 1
10 9748 1 1 44 LYS HE3 H -11.030 -5.008 -6.670 1.00 . A A . 44 LYS HE3 1 1
10 9749 1 1 44 LYS HG2 H -9.449 -7.369 -8.179 1.00 . A A . 44 LYS HG2 1 1
10 9750 1 1 44 LYS HG3 H -8.808 -6.383 -6.842 1.00 . A A . 44 LYS HG3 1 1
10 9751 1 1 44 LYS HZ1 H -11.680 -3.497 -8.626 1.00 . A A . 44 LYS HZ1 1 1
10 9752 1 1 44 LYS HZ2 H -12.920 -4.202 -7.867 1.00 . A A . 44 LYS HZ2 1 1
10 9753 1 1 44 LYS HZ3 H -12.397 -4.783 -9.308 1.00 . A A . 44 LYS HZ3 1 1
10 9754 1 1 44 LYS N N -6.927 -8.269 -7.225 1.00 . A A . 44 LYS N 1 1
10 9755 1 1 44 LYS NZ N -12.099 -4.405 -8.422 1.00 . A A . 44 LYS NZ 1 1
10 9756 1 1 44 LYS O O -5.142 -8.106 -10.187 1.00 . A A . 44 LYS O 1 1
10 9757 1 1 45 GLY C C -2.723 -5.171 -8.495 1.00 . A A . 45 GLY C 1 1
10 9758 1 1 45 GLY CA C -3.170 -6.600 -8.790 1.00 . A A . 45 GLY CA 1 1
10 9759 1 1 45 GLY H H -4.900 -6.459 -7.547 1.00 . A A . 45 GLY H 1 1
10 9760 1 1 45 GLY HA2 H -2.530 -7.283 -8.238 1.00 . A A . 45 GLY HA2 1 1
10 9761 1 1 45 GLY HA3 H -3.026 -6.802 -9.849 1.00 . A A . 45 GLY HA3 1 1
10 9762 1 1 45 GLY N N -4.571 -6.855 -8.412 1.00 . A A . 45 GLY N 1 1
10 9763 1 1 45 GLY O O -3.541 -4.266 -8.333 1.00 . A A . 45 GLY O 1 1
10 9764 1 1 46 GLU C C -1.287 -2.644 -9.486 1.00 . A A . 46 GLU C 1 1
10 9765 1 1 46 GLU CA C -0.866 -3.544 -8.314 1.00 . A A . 46 GLU CA 1 1
10 9766 1 1 46 GLU CB C 0.678 -3.597 -8.231 1.00 . A A . 46 GLU CB 1 1
10 9767 1 1 46 GLU CD C 2.601 -4.098 -6.574 1.00 . A A . 46 GLU CD 1 1
10 9768 1 1 46 GLU CG C 1.132 -4.288 -6.945 1.00 . A A . 46 GLU CG 1 1
10 9769 1 1 46 GLU H H -0.792 -5.618 -8.820 1.00 . A A . 46 GLU H 1 1
10 9770 1 1 46 GLU HA H -1.291 -3.098 -7.402 1.00 . A A . 46 GLU HA 1 1
10 9771 1 1 46 GLU HB2 H 1.074 -4.139 -9.087 1.00 . A A . 46 GLU HB2 1 1
10 9772 1 1 46 GLU HB3 H 1.067 -2.579 -8.249 1.00 . A A . 46 GLU HB3 1 1
10 9773 1 1 46 GLU HG2 H 0.567 -3.830 -6.148 1.00 . A A . 46 GLU HG2 1 1
10 9774 1 1 46 GLU HG3 H 0.895 -5.349 -6.990 1.00 . A A . 46 GLU HG3 1 1
10 9775 1 1 46 GLU N N -1.413 -4.905 -8.456 1.00 . A A . 46 GLU N 1 1
10 9776 1 1 46 GLU O O -1.555 -1.458 -9.299 1.00 . A A . 46 GLU O 1 1
10 9777 1 1 46 GLU OE1 O 2.937 -3.040 -5.997 1.00 . A A . 46 GLU OE1 1 1
10 9778 1 1 46 GLU OE2 O 3.423 -5.026 -6.733 1.00 . A A . 46 GLU OE2 1 1
10 9779 1 1 47 GLU C C -3.508 -2.218 -11.715 1.00 . A A . 47 GLU C 1 1
10 9780 1 1 47 GLU CA C -2.043 -2.660 -11.860 1.00 . A A . 47 GLU CA 1 1
10 9781 1 1 47 GLU CB C -1.880 -3.622 -13.033 1.00 . A A . 47 GLU CB 1 1
10 9782 1 1 47 GLU CD C -1.254 -5.982 -12.385 1.00 . A A . 47 GLU CD 1 1
10 9783 1 1 47 GLU CG C -2.394 -5.044 -12.786 1.00 . A A . 47 GLU CG 1 1
10 9784 1 1 47 GLU H H -1.205 -4.235 -10.719 1.00 . A A . 47 GLU H 1 1
10 9785 1 1 47 GLU HA H -1.480 -1.780 -12.127 1.00 . A A . 47 GLU HA 1 1
10 9786 1 1 47 GLU HB2 H -2.381 -3.205 -13.907 1.00 . A A . 47 GLU HB2 1 1
10 9787 1 1 47 GLU HB3 H -0.820 -3.665 -13.251 1.00 . A A . 47 GLU HB3 1 1
10 9788 1 1 47 GLU HG2 H -3.150 -5.039 -12.001 1.00 . A A . 47 GLU HG2 1 1
10 9789 1 1 47 GLU HG3 H -2.846 -5.379 -13.715 1.00 . A A . 47 GLU HG3 1 1
10 9790 1 1 47 GLU N N -1.441 -3.245 -10.664 1.00 . A A . 47 GLU N 1 1
10 9791 1 1 47 GLU O O -4.012 -1.507 -12.586 1.00 . A A . 47 GLU O 1 1
10 9792 1 1 47 GLU OE1 O -0.518 -6.462 -13.284 1.00 . A A . 47 GLU OE1 1 1
10 9793 1 1 47 GLU OE2 O -1.071 -6.138 -11.156 1.00 . A A . 47 GLU OE2 1 1
10 9794 1 1 48 HIS C C -5.822 -1.768 -8.933 1.00 . A A . 48 HIS C 1 1
10 9795 1 1 48 HIS CA C -5.594 -2.369 -10.337 1.00 . A A . 48 HIS CA 1 1
10 9796 1 1 48 HIS CB C -6.268 -3.738 -10.466 1.00 . A A . 48 HIS CB 1 1
10 9797 1 1 48 HIS CD2 C -5.958 -5.368 -12.405 1.00 . A A . 48 HIS CD2 1 1
10 9798 1 1 48 HIS CE1 C -7.136 -4.337 -13.956 1.00 . A A . 48 HIS CE1 1 1
10 9799 1 1 48 HIS CG C -6.457 -4.211 -11.886 1.00 . A A . 48 HIS CG 1 1
10 9800 1 1 48 HIS H H -3.688 -3.153 -9.927 1.00 . A A . 48 HIS H 1 1
10 9801 1 1 48 HIS HA H -6.038 -1.697 -11.075 1.00 . A A . 48 HIS HA 1 1
10 9802 1 1 48 HIS HB2 H -5.682 -4.477 -9.921 1.00 . A A . 48 HIS HB2 1 1
10 9803 1 1 48 HIS HB3 H -7.237 -3.704 -9.987 1.00 . A A . 48 HIS HB3 1 1
10 9804 1 1 48 HIS HD2 H -5.337 -6.086 -11.880 1.00 . A A . 48 HIS HD2 1 1
10 9805 1 1 48 HIS HE1 H -7.620 -4.117 -14.897 1.00 . A A . 48 HIS HE1 1 1
10 9806 1 1 48 HIS HE2 H -6.257 -6.204 -14.350 1.00 . A A . 48 HIS HE2 1 1
10 9807 1 1 48 HIS N N -4.173 -2.579 -10.611 1.00 . A A . 48 HIS N 1 1
10 9808 1 1 48 HIS ND1 N -7.205 -3.555 -12.867 1.00 . A A . 48 HIS ND1 1 1
10 9809 1 1 48 HIS NE2 N -6.405 -5.438 -13.706 1.00 . A A . 48 HIS NE2 1 1
10 9810 1 1 48 HIS O O -6.960 -1.507 -8.543 1.00 . A A . 48 HIS O 1 1
10 9811 1 1 49 CYS C C -3.607 -0.243 -6.402 1.00 . A A . 49 CYS C 1 1
10 9812 1 1 49 CYS CA C -4.713 -1.235 -6.772 1.00 . A A . 49 CYS CA 1 1
10 9813 1 1 49 CYS CB C -4.467 -2.545 -6.032 1.00 . A A . 49 CYS CB 1 1
10 9814 1 1 49 CYS H H -3.859 -1.885 -8.548 1.00 . A A . 49 CYS H 1 1
10 9815 1 1 49 CYS HA H -5.669 -0.808 -6.469 1.00 . A A . 49 CYS HA 1 1
10 9816 1 1 49 CYS HB2 H -3.552 -3.011 -6.356 1.00 . A A . 49 CYS HB2 1 1
10 9817 1 1 49 CYS HB3 H -4.135 -2.326 -5.053 1.00 . A A . 49 CYS HB3 1 1
10 9818 1 1 49 CYS N N -4.735 -1.549 -8.184 1.00 . A A . 49 CYS N 1 1
10 9819 1 1 49 CYS O O -3.196 -0.189 -5.249 1.00 . A A . 49 CYS O 1 1
10 9820 1 1 49 CYS SG S -5.860 -3.699 -5.978 1.00 . A A . 49 CYS SG 1 1
10 9821 1 1 50 GLY C C -2.522 2.839 -6.523 1.00 . A A . 50 GLY C 1 1
10 9822 1 1 50 GLY CA C -2.006 1.485 -6.986 1.00 . A A . 50 GLY CA 1 1
10 9823 1 1 50 GLY H H -3.302 0.384 -8.307 1.00 . A A . 50 GLY H 1 1
10 9824 1 1 50 GLY HA2 H -1.525 1.104 -6.104 1.00 . A A . 50 GLY HA2 1 1
10 9825 1 1 50 GLY HA3 H -1.186 1.539 -7.696 1.00 . A A . 50 GLY HA3 1 1
10 9826 1 1 50 GLY N N -3.049 0.521 -7.339 1.00 . A A . 50 GLY N 1 1
10 9827 1 1 50 GLY O O -1.733 3.627 -6.016 1.00 . A A . 50 GLY O 1 1
10 9828 1 1 51 HIS C C -4.211 3.454 -4.084 1.00 . A A . 51 HIS C 1 1
10 9829 1 1 51 HIS CA C -4.425 3.987 -5.513 1.00 . A A . 51 HIS CA 1 1
10 9830 1 1 51 HIS CB C -5.919 4.179 -5.794 1.00 . A A . 51 HIS CB 1 1
10 9831 1 1 51 HIS CD2 C -7.685 2.828 -4.514 1.00 . A A . 51 HIS CD2 1 1
10 9832 1 1 51 HIS CE1 C -7.532 0.917 -5.600 1.00 . A A . 51 HIS CE1 1 1
10 9833 1 1 51 HIS CG C -6.754 2.956 -5.503 1.00 . A A . 51 HIS CG 1 1
10 9834 1 1 51 HIS H H -4.472 2.425 -6.961 1.00 . A A . 51 HIS H 1 1
10 9835 1 1 51 HIS HA H -3.931 4.956 -5.573 1.00 . A A . 51 HIS HA 1 1
10 9836 1 1 51 HIS HB2 H -6.283 5.008 -5.188 1.00 . A A . 51 HIS HB2 1 1
10 9837 1 1 51 HIS HB3 H -6.042 4.444 -6.844 1.00 . A A . 51 HIS HB3 1 1
10 9838 1 1 51 HIS HD2 H -7.970 3.585 -3.803 1.00 . A A . 51 HIS HD2 1 1
10 9839 1 1 51 HIS HE1 H -7.731 -0.099 -5.925 1.00 . A A . 51 HIS HE1 1 1
10 9840 1 1 51 HIS HE2 H -8.930 1.156 -4.054 1.00 . A A . 51 HIS HE2 1 1
10 9841 1 1 51 HIS N N -3.838 3.073 -6.504 1.00 . A A . 51 HIS N 1 1
10 9842 1 1 51 HIS ND1 N -6.617 1.730 -6.146 1.00 . A A . 51 HIS ND1 1 1
10 9843 1 1 51 HIS NE2 N -8.177 1.545 -4.603 1.00 . A A . 51 HIS NE2 1 1
10 9844 1 1 51 HIS O O -3.812 4.204 -3.199 1.00 . A A . 51 HIS O 1 1
10 9845 1 1 52 LEU C C -2.549 1.339 -2.434 1.00 . A A . 52 LEU C 1 1
10 9846 1 1 52 LEU CA C -4.041 1.422 -2.652 1.00 . A A . 52 LEU CA 1 1
10 9847 1 1 52 LEU CB C -4.689 0.000 -2.615 1.00 . A A . 52 LEU CB 1 1
10 9848 1 1 52 LEU CD1 C -5.879 -1.134 -0.679 1.00 . A A . 52 LEU CD1 1 1
10 9849 1 1 52 LEU CD2 C -6.522 1.166 -1.237 1.00 . A A . 52 LEU CD2 1 1
10 9850 1 1 52 LEU CG C -6.006 -0.140 -1.824 1.00 . A A . 52 LEU CG 1 1
10 9851 1 1 52 LEU H H -4.747 1.594 -4.656 1.00 . A A . 52 LEU H 1 1
10 9852 1 1 52 LEU HA H -4.347 2.046 -1.807 1.00 . A A . 52 LEU HA 1 1
10 9853 1 1 52 LEU HB2 H -4.927 -0.325 -3.605 1.00 . A A . 52 LEU HB2 1 1
10 9854 1 1 52 LEU HB3 H -3.964 -0.802 -2.414 1.00 . A A . 52 LEU HB3 1 1
10 9855 1 1 52 LEU HD11 H -5.495 -2.086 -1.044 1.00 . A A . 52 LEU HD11 1 1
10 9856 1 1 52 LEU HD12 H -6.852 -1.303 -0.217 1.00 . A A . 52 LEU HD12 1 1
10 9857 1 1 52 LEU HD13 H -5.196 -0.748 0.067 1.00 . A A . 52 LEU HD13 1 1
10 9858 1 1 52 LEU HD21 H -7.514 1.004 -0.818 1.00 . A A . 52 LEU HD21 1 1
10 9859 1 1 52 LEU HD22 H -6.552 1.930 -2.023 1.00 . A A . 52 LEU HD22 1 1
10 9860 1 1 52 LEU HD23 H -5.842 1.505 -0.457 1.00 . A A . 52 LEU HD23 1 1
10 9861 1 1 52 LEU HG H -6.769 -0.504 -2.514 1.00 . A A . 52 LEU HG 1 1
10 9862 1 1 52 LEU N N -4.391 2.141 -3.886 1.00 . A A . 52 LEU N 1 1
10 9863 1 1 52 LEU O O -2.123 1.168 -1.304 1.00 . A A . 52 LEU O 1 1
10 9864 1 1 53 ILE C C -0.182 3.237 -2.804 1.00 . A A . 53 ILE C 1 1
10 9865 1 1 53 ILE CA C -0.323 1.795 -3.277 1.00 . A A . 53 ILE CA 1 1
10 9866 1 1 53 ILE CB C 0.545 1.392 -4.481 1.00 . A A . 53 ILE CB 1 1
10 9867 1 1 53 ILE CD1 C 0.628 -0.613 -6.154 1.00 . A A . 53 ILE CD1 1 1
10 9868 1 1 53 ILE CG1 C 0.328 -0.114 -4.741 1.00 . A A . 53 ILE CG1 1 1
10 9869 1 1 53 ILE CG2 C 2.034 1.586 -4.161 1.00 . A A . 53 ILE CG2 1 1
10 9870 1 1 53 ILE H H -2.148 1.528 -4.396 1.00 . A A . 53 ILE H 1 1
10 9871 1 1 53 ILE HA H 0.025 1.177 -2.445 1.00 . A A . 53 ILE HA 1 1
10 9872 1 1 53 ILE HB H 0.269 1.981 -5.353 1.00 . A A . 53 ILE HB 1 1
10 9873 1 1 53 ILE HD11 H 1.700 -0.565 -6.345 1.00 . A A . 53 ILE HD11 1 1
10 9874 1 1 53 ILE HD12 H 0.297 -1.646 -6.226 1.00 . A A . 53 ILE HD12 1 1
10 9875 1 1 53 ILE HD13 H 0.105 -0.037 -6.907 1.00 . A A . 53 ILE HD13 1 1
10 9876 1 1 53 ILE HG12 H 0.993 -0.669 -4.118 1.00 . A A . 53 ILE HG12 1 1
10 9877 1 1 53 ILE HG13 H -0.659 -0.428 -4.407 1.00 . A A . 53 ILE HG13 1 1
10 9878 1 1 53 ILE HG21 H 2.240 2.637 -3.984 1.00 . A A . 53 ILE HG21 1 1
10 9879 1 1 53 ILE HG22 H 2.297 1.003 -3.274 1.00 . A A . 53 ILE HG22 1 1
10 9880 1 1 53 ILE HG23 H 2.640 1.243 -4.998 1.00 . A A . 53 ILE HG23 1 1
10 9881 1 1 53 ILE N N -1.737 1.511 -3.473 1.00 . A A . 53 ILE N 1 1
10 9882 1 1 53 ILE O O 0.115 3.372 -1.644 1.00 . A A . 53 ILE O 1 1
10 9883 1 1 54 GLU C C -0.734 6.257 -2.048 1.00 . A A . 54 GLU C 1 1
10 9884 1 1 54 GLU CA C -0.249 5.719 -3.387 1.00 . A A . 54 GLU CA 1 1
10 9885 1 1 54 GLU CB C -0.917 6.572 -4.484 1.00 . A A . 54 GLU CB 1 1
10 9886 1 1 54 GLU CD C 0.847 7.399 -6.221 1.00 . A A . 54 GLU CD 1 1
10 9887 1 1 54 GLU CG C -0.322 6.446 -5.906 1.00 . A A . 54 GLU CG 1 1
10 9888 1 1 54 GLU H H -1.101 4.054 -4.360 1.00 . A A . 54 GLU H 1 1
10 9889 1 1 54 GLU HA H 0.819 5.897 -3.451 1.00 . A A . 54 GLU HA 1 1
10 9890 1 1 54 GLU HB2 H -1.972 6.291 -4.516 1.00 . A A . 54 GLU HB2 1 1
10 9891 1 1 54 GLU HB3 H -0.897 7.619 -4.171 1.00 . A A . 54 GLU HB3 1 1
10 9892 1 1 54 GLU HG2 H 0.018 5.422 -6.070 1.00 . A A . 54 GLU HG2 1 1
10 9893 1 1 54 GLU HG3 H -1.123 6.644 -6.623 1.00 . A A . 54 GLU HG3 1 1
10 9894 1 1 54 GLU N N -0.549 4.277 -3.561 1.00 . A A . 54 GLU N 1 1
10 9895 1 1 54 GLU O O 0.004 6.971 -1.373 1.00 . A A . 54 GLU O 1 1
10 9896 1 1 54 GLU OE1 O 2.016 7.005 -5.983 1.00 . A A . 54 GLU OE1 1 1
10 9897 1 1 54 GLU OE2 O 0.593 8.494 -6.783 1.00 . A A . 54 GLU OE2 1 1
10 9898 1 1 55 ALA C C -1.707 5.664 0.781 1.00 . A A . 55 ALA C 1 1
10 9899 1 1 55 ALA CA C -2.540 6.233 -0.387 1.00 . A A . 55 ALA CA 1 1
10 9900 1 1 55 ALA CB C -3.973 5.672 -0.372 1.00 . A A . 55 ALA CB 1 1
10 9901 1 1 55 ALA H H -2.499 5.286 -2.287 1.00 . A A . 55 ALA H 1 1
10 9902 1 1 55 ALA HA H -2.550 7.322 -0.335 1.00 . A A . 55 ALA HA 1 1
10 9903 1 1 55 ALA HB1 H -4.559 6.142 -1.161 1.00 . A A . 55 ALA HB1 1 1
10 9904 1 1 55 ALA HB2 H -3.975 4.584 -0.535 1.00 . A A . 55 ALA HB2 1 1
10 9905 1 1 55 ALA HB3 H -4.441 5.893 0.588 1.00 . A A . 55 ALA HB3 1 1
10 9906 1 1 55 ALA N N -1.954 5.877 -1.663 1.00 . A A . 55 ALA N 1 1
10 9907 1 1 55 ALA O O -1.424 6.339 1.768 1.00 . A A . 55 ALA O 1 1
10 9908 1 1 56 HIS C C 1.019 4.000 1.491 1.00 . A A . 56 HIS C 1 1
10 9909 1 1 56 HIS CA C -0.473 3.670 1.600 1.00 . A A . 56 HIS CA 1 1
10 9910 1 1 56 HIS CB C -0.801 2.179 1.461 1.00 . A A . 56 HIS CB 1 1
10 9911 1 1 56 HIS CD2 C -2.986 0.810 1.384 1.00 . A A . 56 HIS CD2 1 1
10 9912 1 1 56 HIS CE1 C -4.314 2.108 2.569 1.00 . A A . 56 HIS CE1 1 1
10 9913 1 1 56 HIS CG C -2.272 1.908 1.765 1.00 . A A . 56 HIS CG 1 1
10 9914 1 1 56 HIS H H -1.512 3.942 -0.226 1.00 . A A . 56 HIS H 1 1
10 9915 1 1 56 HIS HA H -0.767 3.976 2.604 1.00 . A A . 56 HIS HA 1 1
10 9916 1 1 56 HIS HB2 H -0.537 1.806 0.462 1.00 . A A . 56 HIS HB2 1 1
10 9917 1 1 56 HIS HB3 H -0.164 1.647 2.164 1.00 . A A . 56 HIS HB3 1 1
10 9918 1 1 56 HIS HD2 H -2.615 -0.003 0.781 1.00 . A A . 56 HIS HD2 1 1
10 9919 1 1 56 HIS HE1 H -5.192 2.486 3.080 1.00 . A A . 56 HIS HE1 1 1
10 9920 1 1 56 HIS HE2 H -4.994 0.257 1.875 1.00 . A A . 56 HIS HE2 1 1
10 9921 1 1 56 HIS N N -1.318 4.398 0.653 1.00 . A A . 56 HIS N 1 1
10 9922 1 1 56 HIS ND1 N -3.134 2.737 2.508 1.00 . A A . 56 HIS ND1 1 1
10 9923 1 1 56 HIS NE2 N -4.250 0.937 1.921 1.00 . A A . 56 HIS NE2 1 1
10 9924 1 1 56 HIS O O 1.769 3.881 2.457 1.00 . A A . 56 HIS O 1 1
10 9925 1 1 57 LYS C C 3.319 5.961 0.786 1.00 . A A . 57 LYS C 1 1
10 9926 1 1 57 LYS CA C 2.798 4.833 -0.069 1.00 . A A . 57 LYS CA 1 1
10 9927 1 1 57 LYS CB C 2.710 5.207 -1.557 1.00 . A A . 57 LYS CB 1 1
10 9928 1 1 57 LYS CD C 3.698 5.363 -3.832 1.00 . A A . 57 LYS CD 1 1
10 9929 1 1 57 LYS CE C 4.691 4.852 -4.879 1.00 . A A . 57 LYS CE 1 1
10 9930 1 1 57 LYS CG C 3.866 4.754 -2.430 1.00 . A A . 57 LYS CG 1 1
10 9931 1 1 57 LYS H H 0.828 4.396 -0.461 1.00 . A A . 57 LYS H 1 1
10 9932 1 1 57 LYS HA H 3.429 3.964 0.066 1.00 . A A . 57 LYS HA 1 1
10 9933 1 1 57 LYS HB2 H 1.883 4.692 -1.966 1.00 . A A . 57 LYS HB2 1 1
10 9934 1 1 57 LYS HB3 H 2.359 6.207 -1.744 1.00 . A A . 57 LYS HB3 1 1
10 9935 1 1 57 LYS HD2 H 2.698 5.133 -4.197 1.00 . A A . 57 LYS HD2 1 1
10 9936 1 1 57 LYS HD3 H 3.791 6.449 -3.752 1.00 . A A . 57 LYS HD3 1 1
10 9937 1 1 57 LYS HE2 H 5.712 5.018 -4.520 1.00 . A A . 57 LYS HE2 1 1
10 9938 1 1 57 LYS HE3 H 4.543 3.777 -5.016 1.00 . A A . 57 LYS HE3 1 1
10 9939 1 1 57 LYS HG2 H 4.817 5.039 -1.992 1.00 . A A . 57 LYS HG2 1 1
10 9940 1 1 57 LYS HG3 H 3.772 3.671 -2.456 1.00 . A A . 57 LYS HG3 1 1
10 9941 1 1 57 LYS HZ1 H 4.770 6.531 -6.078 1.00 . A A . 57 LYS HZ1 1 1
10 9942 1 1 57 LYS HZ2 H 3.497 5.648 -6.409 1.00 . A A . 57 LYS HZ2 1 1
10 9943 1 1 57 LYS HZ3 H 4.998 5.140 -6.939 1.00 . A A . 57 LYS HZ3 1 1
10 9944 1 1 57 LYS N N 1.464 4.454 0.319 1.00 . A A . 57 LYS N 1 1
10 9945 1 1 57 LYS NZ N 4.485 5.561 -6.165 1.00 . A A . 57 LYS NZ 1 1
10 9946 1 1 57 LYS O O 4.433 5.873 1.292 1.00 . A A . 57 LYS O 1 1
10 9947 1 1 58 GLU C C 2.965 7.493 3.441 1.00 . A A . 58 GLU C 1 1
10 9948 1 1 58 GLU CA C 2.800 8.026 2.007 1.00 . A A . 58 GLU CA 1 1
10 9949 1 1 58 GLU CB C 1.881 9.260 1.932 1.00 . A A . 58 GLU CB 1 1
10 9950 1 1 58 GLU CD C -0.508 10.172 2.040 1.00 . A A . 58 GLU CD 1 1
10 9951 1 1 58 GLU CG C 0.398 8.926 2.050 1.00 . A A . 58 GLU CG 1 1
10 9952 1 1 58 GLU H H 1.610 6.978 0.496 1.00 . A A . 58 GLU H 1 1
10 9953 1 1 58 GLU HA H 3.769 8.401 1.743 1.00 . A A . 58 GLU HA 1 1
10 9954 1 1 58 GLU HB2 H 2.159 9.958 2.725 1.00 . A A . 58 GLU HB2 1 1
10 9955 1 1 58 GLU HB3 H 2.053 9.752 0.971 1.00 . A A . 58 GLU HB3 1 1
10 9956 1 1 58 GLU HG2 H 0.174 8.288 1.197 1.00 . A A . 58 GLU HG2 1 1
10 9957 1 1 58 GLU HG3 H 0.231 8.356 2.970 1.00 . A A . 58 GLU HG3 1 1
10 9958 1 1 58 GLU N N 2.492 6.980 1.006 1.00 . A A . 58 GLU N 1 1
10 9959 1 1 58 GLU O O 3.913 7.885 4.121 1.00 . A A . 58 GLU O 1 1
10 9960 1 1 58 GLU OE1 O -0.330 11.015 1.101 1.00 . A A . 58 GLU OE1 1 1
10 9961 1 1 58 GLU OE2 O -1.394 10.261 2.910 1.00 . A A . 58 GLU OE2 1 1
10 9962 1 1 59 CYS C C 3.672 5.181 5.287 1.00 . A A . 59 CYS C 1 1
10 9963 1 1 59 CYS CA C 2.290 5.844 5.146 1.00 . A A . 59 CYS CA 1 1
10 9964 1 1 59 CYS CB C 1.124 4.869 5.388 1.00 . A A . 59 CYS CB 1 1
10 9965 1 1 59 CYS H H 1.455 6.210 3.181 1.00 . A A . 59 CYS H 1 1
10 9966 1 1 59 CYS HA H 2.234 6.614 5.915 1.00 . A A . 59 CYS HA 1 1
10 9967 1 1 59 CYS HB2 H 0.217 5.371 5.052 1.00 . A A . 59 CYS HB2 1 1
10 9968 1 1 59 CYS HB3 H 1.215 3.961 4.774 1.00 . A A . 59 CYS HB3 1 1
10 9969 1 1 59 CYS N N 2.151 6.512 3.846 1.00 . A A . 59 CYS N 1 1
10 9970 1 1 59 CYS O O 4.353 5.382 6.288 1.00 . A A . 59 CYS O 1 1
10 9971 1 1 59 CYS SG S 0.854 4.481 7.155 1.00 . A A . 59 CYS SG 1 1
10 9972 1 1 60 MET C C 6.564 5.065 4.168 1.00 . A A . 60 MET C 1 1
10 9973 1 1 60 MET CA C 5.505 3.945 4.206 1.00 . A A . 60 MET CA 1 1
10 9974 1 1 60 MET CB C 5.668 2.992 3.010 1.00 . A A . 60 MET CB 1 1
10 9975 1 1 60 MET CE C 3.035 0.984 1.899 1.00 . A A . 60 MET CE 1 1
10 9976 1 1 60 MET CG C 5.317 1.542 3.378 1.00 . A A . 60 MET CG 1 1
10 9977 1 1 60 MET H H 3.520 4.285 3.468 1.00 . A A . 60 MET H 1 1
10 9978 1 1 60 MET HA H 5.695 3.382 5.123 1.00 . A A . 60 MET HA 1 1
10 9979 1 1 60 MET HB2 H 5.065 3.322 2.164 1.00 . A A . 60 MET HB2 1 1
10 9980 1 1 60 MET HB3 H 6.710 3.004 2.692 1.00 . A A . 60 MET HB3 1 1
10 9981 1 1 60 MET HE1 H 3.609 0.197 1.410 1.00 . A A . 60 MET HE1 1 1
10 9982 1 1 60 MET HE2 H 1.976 0.730 1.863 1.00 . A A . 60 MET HE2 1 1
10 9983 1 1 60 MET HE3 H 3.196 1.925 1.375 1.00 . A A . 60 MET HE3 1 1
10 9984 1 1 60 MET HG2 H 5.702 0.887 2.594 1.00 . A A . 60 MET HG2 1 1
10 9985 1 1 60 MET HG3 H 5.850 1.287 4.295 1.00 . A A . 60 MET HG3 1 1
10 9986 1 1 60 MET N N 4.131 4.457 4.259 1.00 . A A . 60 MET N 1 1
10 9987 1 1 60 MET O O 7.498 5.023 4.967 1.00 . A A . 60 MET O 1 1
10 9988 1 1 60 MET SD S 3.559 1.148 3.626 1.00 . A A . 60 MET SD 1 1
10 9989 1 1 61 ARG C C 7.762 7.910 4.445 1.00 . A A . 61 ARG C 1 1
10 9990 1 1 61 ARG CA C 7.501 7.126 3.168 1.00 . A A . 61 ARG CA 1 1
10 9991 1 1 61 ARG CB C 7.217 8.010 1.956 1.00 . A A . 61 ARG CB 1 1
10 9992 1 1 61 ARG CD C 6.130 10.008 0.898 1.00 . A A . 61 ARG CD 1 1
10 9993 1 1 61 ARG CG C 6.601 9.373 2.212 1.00 . A A . 61 ARG CG 1 1
10 9994 1 1 61 ARG CZ C 7.225 11.009 -1.131 1.00 . A A . 61 ARG CZ 1 1
10 9995 1 1 61 ARG H H 5.705 6.083 2.618 1.00 . A A . 61 ARG H 1 1
10 9996 1 1 61 ARG HA H 8.455 6.643 2.965 1.00 . A A . 61 ARG HA 1 1
10 9997 1 1 61 ARG HB2 H 8.175 8.198 1.479 1.00 . A A . 61 ARG HB2 1 1
10 9998 1 1 61 ARG HB3 H 6.568 7.462 1.281 1.00 . A A . 61 ARG HB3 1 1
10 9999 1 1 61 ARG HD2 H 5.354 9.381 0.455 1.00 . A A . 61 ARG HD2 1 1
10 10000 1 1 61 ARG HD3 H 5.678 10.964 1.146 1.00 . A A . 61 ARG HD3 1 1
10 10001 1 1 61 ARG HE H 8.017 9.561 -0.069 1.00 . A A . 61 ARG HE 1 1
10 10002 1 1 61 ARG HG2 H 5.742 9.283 2.875 1.00 . A A . 61 ARG HG2 1 1
10 10003 1 1 61 ARG HG3 H 7.362 9.987 2.688 1.00 . A A . 61 ARG HG3 1 1
10 10004 1 1 61 ARG HH11 H 5.453 11.841 -0.754 1.00 . A A . 61 ARG HH11 1 1
10 10005 1 1 61 ARG HH12 H 6.262 12.400 -2.206 1.00 . A A . 61 ARG HH12 1 1
10 10006 1 1 61 ARG HH21 H 8.952 10.276 -1.834 1.00 . A A . 61 ARG HH21 1 1
10 10007 1 1 61 ARG HH22 H 8.259 11.599 -2.757 1.00 . A A . 61 ARG HH22 1 1
10 10008 1 1 61 ARG N N 6.467 6.078 3.290 1.00 . A A . 61 ARG N 1 1
10 10009 1 1 61 ARG NE N 7.216 10.187 -0.097 1.00 . A A . 61 ARG NE 1 1
10 10010 1 1 61 ARG NH1 N 6.249 11.835 -1.362 1.00 . A A . 61 ARG NH1 1 1
10 10011 1 1 61 ARG NH2 N 8.234 11.000 -1.954 1.00 . A A . 61 ARG NH2 1 1
10 10012 1 1 61 ARG O O 8.898 8.295 4.707 1.00 . A A . 61 ARG O 1 1
10 10013 1 1 62 ALA C C 7.918 8.229 7.513 1.00 . A A . 62 ALA C 1 1
10 10014 1 1 62 ALA CA C 6.814 8.780 6.570 1.00 . A A . 62 ALA CA 1 1
10 10015 1 1 62 ALA CB C 5.440 8.695 7.248 1.00 . A A . 62 ALA CB 1 1
10 10016 1 1 62 ALA H H 5.816 7.829 4.922 1.00 . A A . 62 ALA H 1 1
10 10017 1 1 62 ALA HA H 7.037 9.834 6.404 1.00 . A A . 62 ALA HA 1 1
10 10018 1 1 62 ALA HB1 H 5.184 7.648 7.440 1.00 . A A . 62 ALA HB1 1 1
10 10019 1 1 62 ALA HB2 H 5.469 9.234 8.196 1.00 . A A . 62 ALA HB2 1 1
10 10020 1 1 62 ALA HB3 H 4.679 9.139 6.604 1.00 . A A . 62 ALA HB3 1 1
10 10021 1 1 62 ALA N N 6.730 8.118 5.259 1.00 . A A . 62 ALA N 1 1
10 10022 1 1 62 ALA O O 8.414 8.956 8.372 1.00 . A A . 62 ALA O 1 1
10 10023 1 1 63 LEU C C 10.841 6.809 7.589 1.00 . A A . 63 LEU C 1 1
10 10024 1 1 63 LEU CA C 9.447 6.311 8.012 1.00 . A A . 63 LEU CA 1 1
10 10025 1 1 63 LEU CB C 9.370 4.809 7.674 1.00 . A A . 63 LEU CB 1 1
10 10026 1 1 63 LEU CD1 C 8.909 3.369 9.639 1.00 . A A . 63 LEU CD1 1 1
10 10027 1 1 63 LEU CD2 C 6.988 4.650 8.762 1.00 . A A . 63 LEU CD2 1 1
10 10028 1 1 63 LEU CG C 8.295 3.955 8.375 1.00 . A A . 63 LEU CG 1 1
10 10029 1 1 63 LEU H H 7.843 6.434 6.610 1.00 . A A . 63 LEU H 1 1
10 10030 1 1 63 LEU HA H 9.354 6.461 9.086 1.00 . A A . 63 LEU HA 1 1
10 10031 1 1 63 LEU HB2 H 9.247 4.702 6.601 1.00 . A A . 63 LEU HB2 1 1
10 10032 1 1 63 LEU HB3 H 10.347 4.366 7.882 1.00 . A A . 63 LEU HB3 1 1
10 10033 1 1 63 LEU HD11 H 9.795 2.799 9.355 1.00 . A A . 63 LEU HD11 1 1
10 10034 1 1 63 LEU HD12 H 8.197 2.694 10.111 1.00 . A A . 63 LEU HD12 1 1
10 10035 1 1 63 LEU HD13 H 9.196 4.175 10.311 1.00 . A A . 63 LEU HD13 1 1
10 10036 1 1 63 LEU HD21 H 7.176 5.466 9.460 1.00 . A A . 63 LEU HD21 1 1
10 10037 1 1 63 LEU HD22 H 6.314 3.931 9.231 1.00 . A A . 63 LEU HD22 1 1
10 10038 1 1 63 LEU HD23 H 6.501 5.036 7.870 1.00 . A A . 63 LEU HD23 1 1
10 10039 1 1 63 LEU HG H 8.045 3.124 7.719 1.00 . A A . 63 LEU HG 1 1
10 10040 1 1 63 LEU N N 8.339 6.975 7.309 1.00 . A A . 63 LEU N 1 1
10 10041 1 1 63 LEU O O 11.811 6.663 8.337 1.00 . A A . 63 LEU O 1 1
10 10042 1 1 64 GLY C C 12.473 6.251 4.646 1.00 . A A . 64 GLY C 1 1
10 10043 1 1 64 GLY CA C 12.206 7.424 5.599 1.00 . A A . 64 GLY CA 1 1
10 10044 1 1 64 GLY H H 10.094 7.490 5.849 1.00 . A A . 64 GLY H 1 1
10 10045 1 1 64 GLY HA2 H 12.150 8.324 4.987 1.00 . A A . 64 GLY HA2 1 1
10 10046 1 1 64 GLY HA3 H 13.050 7.521 6.284 1.00 . A A . 64 GLY HA3 1 1
10 10047 1 1 64 GLY N N 10.953 7.292 6.349 1.00 . A A . 64 GLY N 1 1
10 10048 1 1 64 GLY O O 13.637 5.948 4.377 1.00 . A A . 64 GLY O 1 1
10 10049 1 1 65 PHE C C 11.643 5.126 1.738 1.00 . A A . 65 PHE C 1 1
10 10050 1 1 65 PHE CA C 11.529 4.508 3.158 1.00 . A A . 65 PHE CA 1 1
10 10051 1 1 65 PHE CB C 10.333 3.550 3.260 1.00 . A A . 65 PHE CB 1 1
10 10052 1 1 65 PHE CD1 C 11.211 2.648 5.514 1.00 . A A . 65 PHE CD1 1 1
10 10053 1 1 65 PHE CD2 C 9.059 1.898 4.673 1.00 . A A . 65 PHE CD2 1 1
10 10054 1 1 65 PHE CE1 C 11.046 1.841 6.654 1.00 . A A . 65 PHE CE1 1 1
10 10055 1 1 65 PHE CE2 C 8.899 1.078 5.804 1.00 . A A . 65 PHE CE2 1 1
10 10056 1 1 65 PHE CG C 10.210 2.693 4.517 1.00 . A A . 65 PHE CG 1 1
10 10057 1 1 65 PHE CZ C 9.889 1.058 6.801 1.00 . A A . 65 PHE CZ 1 1
10 10058 1 1 65 PHE H H 10.504 5.851 4.469 1.00 . A A . 65 PHE H 1 1
10 10059 1 1 65 PHE HA H 12.428 3.927 3.366 1.00 . A A . 65 PHE HA 1 1
10 10060 1 1 65 PHE HB2 H 9.436 4.142 3.144 1.00 . A A . 65 PHE HB2 1 1
10 10061 1 1 65 PHE HB3 H 10.338 2.878 2.402 1.00 . A A . 65 PHE HB3 1 1
10 10062 1 1 65 PHE HD1 H 12.120 3.225 5.423 1.00 . A A . 65 PHE HD1 1 1
10 10063 1 1 65 PHE HD2 H 8.292 1.906 3.916 1.00 . A A . 65 PHE HD2 1 1
10 10064 1 1 65 PHE HE1 H 11.815 1.828 7.418 1.00 . A A . 65 PHE HE1 1 1
10 10065 1 1 65 PHE HE2 H 8.013 0.468 5.913 1.00 . A A . 65 PHE HE2 1 1
10 10066 1 1 65 PHE HZ H 9.757 0.443 7.680 1.00 . A A . 65 PHE HZ 1 1
10 10067 1 1 65 PHE N N 11.426 5.547 4.190 1.00 . A A . 65 PHE N 1 1
10 10068 1 1 65 PHE O O 11.569 6.340 1.569 1.00 . A A . 65 PHE O 1 1
10 10069 1 1 66 LYS C C 11.351 5.019 -1.630 1.00 . A A . 66 LYS C 1 1
10 10070 1 1 66 LYS CA C 12.406 4.656 -0.594 1.00 . A A . 66 LYS CA 1 1
10 10071 1 1 66 LYS CB C 13.347 3.523 -1.000 1.00 . A A . 66 LYS CB 1 1
10 10072 1 1 66 LYS CD C 15.785 3.421 -0.302 1.00 . A A . 66 LYS CD 1 1
10 10073 1 1 66 LYS CE C 16.291 2.276 -1.197 1.00 . A A . 66 LYS CE 1 1
10 10074 1 1 66 LYS CG C 14.344 3.306 0.157 1.00 . A A . 66 LYS CG 1 1
10 10075 1 1 66 LYS H H 11.738 3.314 0.852 1.00 . A A . 66 LYS H 1 1
10 10076 1 1 66 LYS HA H 13.017 5.546 -0.451 1.00 . A A . 66 LYS HA 1 1
10 10077 1 1 66 LYS HB2 H 12.785 2.605 -1.179 1.00 . A A . 66 LYS HB2 1 1
10 10078 1 1 66 LYS HB3 H 13.862 3.805 -1.919 1.00 . A A . 66 LYS HB3 1 1
10 10079 1 1 66 LYS HD2 H 15.838 4.387 -0.810 1.00 . A A . 66 LYS HD2 1 1
10 10080 1 1 66 LYS HD3 H 16.395 3.470 0.596 1.00 . A A . 66 LYS HD3 1 1
10 10081 1 1 66 LYS HE2 H 17.092 1.755 -0.662 1.00 . A A . 66 LYS HE2 1 1
10 10082 1 1 66 LYS HE3 H 15.482 1.559 -1.365 1.00 . A A . 66 LYS HE3 1 1
10 10083 1 1 66 LYS HG2 H 14.257 4.095 0.905 1.00 . A A . 66 LYS HG2 1 1
10 10084 1 1 66 LYS HG3 H 14.102 2.382 0.678 1.00 . A A . 66 LYS HG3 1 1
10 10085 1 1 66 LYS HZ1 H 17.483 3.517 -2.390 1.00 . A A . 66 LYS HZ1 1 1
10 10086 1 1 66 LYS HZ2 H 16.067 3.158 -3.083 1.00 . A A . 66 LYS HZ2 1 1
10 10087 1 1 66 LYS HZ3 H 17.303 2.043 -3.019 1.00 . A A . 66 LYS HZ3 1 1
10 10088 1 1 66 LYS N N 11.812 4.299 0.703 1.00 . A A . 66 LYS N 1 1
10 10089 1 1 66 LYS NZ N 16.803 2.767 -2.499 1.00 . A A . 66 LYS NZ 1 1
10 10090 1 1 66 LYS O O 11.267 4.457 -2.719 1.00 . A A . 66 LYS O 1 1
10 10091 1 1 67 ILE C C 9.535 7.988 -2.098 1.00 . A A . 67 ILE C 1 1
10 10092 1 1 67 ILE CA C 9.318 6.484 -1.837 1.00 . A A . 67 ILE CA 1 1
10 10093 1 1 67 ILE CB C 8.046 6.247 -0.982 1.00 . A A . 67 ILE CB 1 1
10 10094 1 1 67 ILE CD1 C 8.602 3.970 0.176 1.00 . A A . 67 ILE CD1 1 1
10 10095 1 1 67 ILE CG1 C 7.617 4.808 -0.622 1.00 . A A . 67 ILE CG1 1 1
10 10096 1 1 67 ILE CG2 C 6.818 6.898 -1.652 1.00 . A A . 67 ILE CG2 1 1
10 10097 1 1 67 ILE H H 10.733 6.302 -0.261 1.00 . A A . 67 ILE H 1 1
10 10098 1 1 67 ILE HA H 9.224 5.944 -2.769 1.00 . A A . 67 ILE HA 1 1
10 10099 1 1 67 ILE HB H 8.232 6.749 -0.044 1.00 . A A . 67 ILE HB 1 1
10 10100 1 1 67 ILE HD11 H 9.394 3.616 -0.480 1.00 . A A . 67 ILE HD11 1 1
10 10101 1 1 67 ILE HD12 H 9.003 4.579 0.982 1.00 . A A . 67 ILE HD12 1 1
10 10102 1 1 67 ILE HD13 H 8.091 3.102 0.594 1.00 . A A . 67 ILE HD13 1 1
10 10103 1 1 67 ILE HG12 H 6.715 4.875 -0.012 1.00 . A A . 67 ILE HG12 1 1
10 10104 1 1 67 ILE HG13 H 7.377 4.260 -1.522 1.00 . A A . 67 ILE HG13 1 1
10 10105 1 1 67 ILE HG21 H 6.982 7.963 -1.819 1.00 . A A . 67 ILE HG21 1 1
10 10106 1 1 67 ILE HG22 H 6.629 6.434 -2.621 1.00 . A A . 67 ILE HG22 1 1
10 10107 1 1 67 ILE HG23 H 5.941 6.803 -1.013 1.00 . A A . 67 ILE HG23 1 1
10 10108 1 1 67 ILE N N 10.508 5.946 -1.180 1.00 . A A . 67 ILE N 1 1
10 10109 1 1 67 ILE O O 9.562 8.394 -3.278 1.00 . A A . 67 ILE O 1 1
10 10110 1 1 67 ILE OXT O 9.596 8.748 -1.093 1.00 . A A . 67 ILE OXT 1 1
11 10111 1 1 1 GLY C C 0.975 -5.083 38.861 1.00 . A A . 1 GLY C 1 1
11 10112 1 1 1 GLY CA C 0.705 -3.595 38.932 1.00 . A A . 1 GLY CA 1 1
11 10113 1 1 1 GLY H1 H 2.697 -3.126 39.169 1.00 . A A . 1 GLY H1 1 1
11 10114 1 1 1 GLY H2 H 1.824 -3.144 40.573 1.00 . A A . 1 GLY H2 1 1
11 10115 1 1 1 GLY H3 H 1.659 -1.891 39.520 1.00 . A A . 1 GLY H3 1 1
11 10116 1 1 1 GLY HA2 H -0.216 -3.422 39.485 1.00 . A A . 1 GLY HA2 1 1
11 10117 1 1 1 GLY HA3 H 0.594 -3.217 37.918 1.00 . A A . 1 GLY HA3 1 1
11 10118 1 1 1 GLY N N 1.811 -2.890 39.595 1.00 . A A . 1 GLY N 1 1
11 10119 1 1 1 GLY O O 2.081 -5.473 38.498 1.00 . A A . 1 GLY O 1 1
11 10120 1 1 2 SER C C -0.064 -7.695 37.443 1.00 . A A . 2 SER C 1 1
11 10121 1 1 2 SER CA C -0.027 -7.359 38.942 1.00 . A A . 2 SER CA 1 1
11 10122 1 1 2 SER CB C -1.279 -7.957 39.592 1.00 . A A . 2 SER CB 1 1
11 10123 1 1 2 SER H H -0.900 -5.502 39.496 1.00 . A A . 2 SER H 1 1
11 10124 1 1 2 SER HA H 0.860 -7.806 39.389 1.00 . A A . 2 SER HA 1 1
11 10125 1 1 2 SER HB2 H -1.352 -9.019 39.354 1.00 . A A . 2 SER HB2 1 1
11 10126 1 1 2 SER HB3 H -1.215 -7.847 40.676 1.00 . A A . 2 SER HB3 1 1
11 10127 1 1 2 SER HG H -2.381 -7.258 38.146 1.00 . A A . 2 SER HG 1 1
11 10128 1 1 2 SER N N -0.026 -5.906 39.178 1.00 . A A . 2 SER N 1 1
11 10129 1 1 2 SER O O -0.691 -6.965 36.679 1.00 . A A . 2 SER O 1 1
11 10130 1 1 2 SER OG O -2.429 -7.274 39.116 1.00 . A A . 2 SER OG 1 1
11 10131 1 1 3 PHE C C 0.442 -10.873 35.606 1.00 . A A . 3 PHE C 1 1
11 10132 1 1 3 PHE CA C 0.461 -9.333 35.646 1.00 . A A . 3 PHE CA 1 1
11 10133 1 1 3 PHE CB C 1.651 -8.757 34.853 1.00 . A A . 3 PHE CB 1 1
11 10134 1 1 3 PHE CD1 C 3.609 -8.537 36.455 1.00 . A A . 3 PHE CD1 1 1
11 10135 1 1 3 PHE CD2 C 3.687 -10.272 34.745 1.00 . A A . 3 PHE CD2 1 1
11 10136 1 1 3 PHE CE1 C 4.847 -8.976 36.957 1.00 . A A . 3 PHE CE1 1 1
11 10137 1 1 3 PHE CE2 C 4.932 -10.700 35.237 1.00 . A A . 3 PHE CE2 1 1
11 10138 1 1 3 PHE CG C 3.019 -9.191 35.355 1.00 . A A . 3 PHE CG 1 1
11 10139 1 1 3 PHE CZ C 5.506 -10.059 36.350 1.00 . A A . 3 PHE CZ 1 1
11 10140 1 1 3 PHE H H 0.979 -9.425 37.698 1.00 . A A . 3 PHE H 1 1
11 10141 1 1 3 PHE HA H -0.460 -8.986 35.175 1.00 . A A . 3 PHE HA 1 1
11 10142 1 1 3 PHE HB2 H 1.551 -9.050 33.806 1.00 . A A . 3 PHE HB2 1 1
11 10143 1 1 3 PHE HB3 H 1.599 -7.668 34.883 1.00 . A A . 3 PHE HB3 1 1
11 10144 1 1 3 PHE HD1 H 3.100 -7.711 36.931 1.00 . A A . 3 PHE HD1 1 1
11 10145 1 1 3 PHE HD2 H 3.240 -10.791 33.909 1.00 . A A . 3 PHE HD2 1 1
11 10146 1 1 3 PHE HE1 H 5.280 -8.498 37.824 1.00 . A A . 3 PHE HE1 1 1
11 10147 1 1 3 PHE HE2 H 5.436 -11.541 34.780 1.00 . A A . 3 PHE HE2 1 1
11 10148 1 1 3 PHE HZ H 6.447 -10.409 36.750 1.00 . A A . 3 PHE HZ 1 1
11 10149 1 1 3 PHE N N 0.504 -8.832 37.030 1.00 . A A . 3 PHE N 1 1
11 10150 1 1 3 PHE O O 0.748 -11.515 36.610 1.00 . A A . 3 PHE O 1 1
11 10151 1 1 4 THR C C 0.172 -13.564 32.982 1.00 . A A . 4 THR C 1 1
11 10152 1 1 4 THR CA C -0.202 -12.922 34.329 1.00 . A A . 4 THR CA 1 1
11 10153 1 1 4 THR CB C -1.684 -13.220 34.571 1.00 . A A . 4 THR CB 1 1
11 10154 1 1 4 THR CG2 C -2.153 -12.899 35.989 1.00 . A A . 4 THR CG2 1 1
11 10155 1 1 4 THR H H -0.224 -10.864 33.705 1.00 . A A . 4 THR H 1 1
11 10156 1 1 4 THR HA H 0.344 -13.472 35.091 1.00 . A A . 4 THR HA 1 1
11 10157 1 1 4 THR HB H -1.838 -14.284 34.394 1.00 . A A . 4 THR HB 1 1
11 10158 1 1 4 THR HG1 H -3.374 -12.527 33.939 1.00 . A A . 4 THR HG1 1 1
11 10159 1 1 4 THR HG21 H -1.467 -13.349 36.705 1.00 . A A . 4 THR HG21 1 1
11 10160 1 1 4 THR HG22 H -3.145 -13.315 36.155 1.00 . A A . 4 THR HG22 1 1
11 10161 1 1 4 THR HG23 H -2.179 -11.824 36.157 1.00 . A A . 4 THR HG23 1 1
11 10162 1 1 4 THR N N 0.069 -11.465 34.460 1.00 . A A . 4 THR N 1 1
11 10163 1 1 4 THR O O 0.438 -14.760 32.945 1.00 . A A . 4 THR O 1 1
11 10164 1 1 4 THR OG1 O -2.449 -12.439 33.678 1.00 . A A . 4 THR OG1 1 1
11 10165 1 1 5 MET C C 0.029 -14.465 29.941 1.00 . A A . 5 MET C 1 1
11 10166 1 1 5 MET CA C 0.685 -13.189 30.546 1.00 . A A . 5 MET CA 1 1
11 10167 1 1 5 MET CB C 2.229 -13.225 30.545 1.00 . A A . 5 MET CB 1 1
11 10168 1 1 5 MET CE C 3.479 -12.002 26.719 1.00 . A A . 5 MET CE 1 1
11 10169 1 1 5 MET CG C 2.846 -13.192 29.140 1.00 . A A . 5 MET CG 1 1
11 10170 1 1 5 MET H H -0.121 -11.849 31.989 1.00 . A A . 5 MET H 1 1
11 10171 1 1 5 MET HA H 0.396 -12.377 29.880 1.00 . A A . 5 MET HA 1 1
11 10172 1 1 5 MET HB2 H 2.608 -12.360 31.093 1.00 . A A . 5 MET HB2 1 1
11 10173 1 1 5 MET HB3 H 2.571 -14.124 31.060 1.00 . A A . 5 MET HB3 1 1
11 10174 1 1 5 MET HE1 H 4.522 -12.162 26.994 1.00 . A A . 5 MET HE1 1 1
11 10175 1 1 5 MET HE2 H 3.105 -12.888 26.206 1.00 . A A . 5 MET HE2 1 1
11 10176 1 1 5 MET HE3 H 3.417 -11.150 26.045 1.00 . A A . 5 MET HE3 1 1
11 10177 1 1 5 MET HG2 H 3.929 -13.277 29.244 1.00 . A A . 5 MET HG2 1 1
11 10178 1 1 5 MET HG3 H 2.498 -14.051 28.566 1.00 . A A . 5 MET HG3 1 1
11 10179 1 1 5 MET N N 0.222 -12.788 31.892 1.00 . A A . 5 MET N 1 1
11 10180 1 1 5 MET O O 0.724 -15.447 29.667 1.00 . A A . 5 MET O 1 1
11 10181 1 1 5 MET SD S 2.487 -11.680 28.204 1.00 . A A . 5 MET SD 1 1
11 10182 1 1 6 PRO C C -1.877 -15.884 27.652 1.00 . A A . 6 PRO C 1 1
11 10183 1 1 6 PRO CA C -2.032 -15.648 29.172 1.00 . A A . 6 PRO CA 1 1
11 10184 1 1 6 PRO CB C -3.482 -15.411 29.614 1.00 . A A . 6 PRO CB 1 1
11 10185 1 1 6 PRO CD C -2.240 -13.407 29.994 1.00 . A A . 6 PRO CD 1 1
11 10186 1 1 6 PRO CG C -3.612 -13.890 29.521 1.00 . A A . 6 PRO CG 1 1
11 10187 1 1 6 PRO HA H -1.637 -16.550 29.652 1.00 . A A . 6 PRO HA 1 1
11 10188 1 1 6 PRO HB2 H -4.210 -15.926 28.985 1.00 . A A . 6 PRO HB2 1 1
11 10189 1 1 6 PRO HB3 H -3.596 -15.722 30.655 1.00 . A A . 6 PRO HB3 1 1
11 10190 1 1 6 PRO HD2 H -1.968 -12.481 29.488 1.00 . A A . 6 PRO HD2 1 1
11 10191 1 1 6 PRO HD3 H -2.271 -13.245 31.070 1.00 . A A . 6 PRO HD3 1 1
11 10192 1 1 6 PRO HG2 H -3.769 -13.589 28.483 1.00 . A A . 6 PRO HG2 1 1
11 10193 1 1 6 PRO HG3 H -4.413 -13.512 30.159 1.00 . A A . 6 PRO HG3 1 1
11 10194 1 1 6 PRO N N -1.299 -14.482 29.692 1.00 . A A . 6 PRO N 1 1
11 10195 1 1 6 PRO O O -2.822 -15.747 26.863 1.00 . A A . 6 PRO O 1 1
11 10196 1 1 7 GLY C C 0.724 -17.989 26.226 1.00 . A A . 7 GLY C 1 1
11 10197 1 1 7 GLY CA C -0.326 -16.903 25.979 1.00 . A A . 7 GLY CA 1 1
11 10198 1 1 7 GLY H H 0.054 -16.340 27.973 1.00 . A A . 7 GLY H 1 1
11 10199 1 1 7 GLY HA2 H -1.211 -17.344 25.521 1.00 . A A . 7 GLY HA2 1 1
11 10200 1 1 7 GLY HA3 H 0.090 -16.156 25.304 1.00 . A A . 7 GLY HA3 1 1
11 10201 1 1 7 GLY N N -0.669 -16.289 27.259 1.00 . A A . 7 GLY N 1 1
11 10202 1 1 7 GLY O O 1.655 -17.778 27.007 1.00 . A A . 7 GLY O 1 1
11 10203 1 1 8 LEU C C 0.946 -20.746 27.519 1.00 . A A . 8 LEU C 1 1
11 10204 1 1 8 LEU CA C 1.176 -20.434 26.020 1.00 . A A . 8 LEU CA 1 1
11 10205 1 1 8 LEU CB C 2.651 -20.463 25.605 1.00 . A A . 8 LEU CB 1 1
11 10206 1 1 8 LEU CD1 C 2.413 -19.655 23.141 1.00 . A A . 8 LEU CD1 1 1
11 10207 1 1 8 LEU CD2 C 4.433 -20.860 23.898 1.00 . A A . 8 LEU CD2 1 1
11 10208 1 1 8 LEU CG C 2.926 -20.716 24.120 1.00 . A A . 8 LEU CG 1 1
11 10209 1 1 8 LEU H H -0.176 -19.258 24.920 1.00 . A A . 8 LEU H 1 1
11 10210 1 1 8 LEU HA H 0.737 -21.236 25.459 1.00 . A A . 8 LEU HA 1 1
11 10211 1 1 8 LEU HB2 H 3.099 -19.562 25.972 1.00 . A A . 8 LEU HB2 1 1
11 10212 1 1 8 LEU HB3 H 3.142 -21.286 26.103 1.00 . A A . 8 LEU HB3 1 1
11 10213 1 1 8 LEU HD11 H 2.805 -18.676 23.414 1.00 . A A . 8 LEU HD11 1 1
11 10214 1 1 8 LEU HD12 H 1.326 -19.632 23.146 1.00 . A A . 8 LEU HD12 1 1
11 10215 1 1 8 LEU HD13 H 2.733 -19.900 22.127 1.00 . A A . 8 LEU HD13 1 1
11 10216 1 1 8 LEU HD21 H 4.626 -21.164 22.870 1.00 . A A . 8 LEU HD21 1 1
11 10217 1 1 8 LEU HD22 H 4.833 -21.618 24.565 1.00 . A A . 8 LEU HD22 1 1
11 10218 1 1 8 LEU HD23 H 4.930 -19.909 24.094 1.00 . A A . 8 LEU HD23 1 1
11 10219 1 1 8 LEU HG H 2.441 -21.665 23.922 1.00 . A A . 8 LEU HG 1 1
11 10220 1 1 8 LEU N N 0.556 -19.166 25.601 1.00 . A A . 8 LEU N 1 1
11 10221 1 1 8 LEU O O 0.239 -20.027 28.223 1.00 . A A . 8 LEU O 1 1
11 10222 1 1 9 VAL C C 4.134 -21.932 28.575 1.00 . A A . 9 VAL C 1 1
11 10223 1 1 9 VAL CA C 2.763 -21.321 28.932 1.00 . A A . 9 VAL CA 1 1
11 10224 1 1 9 VAL CB C 2.476 -21.559 30.435 1.00 . A A . 9 VAL CB 1 1
11 10225 1 1 9 VAL CG1 C 2.758 -20.239 31.156 1.00 . A A . 9 VAL CG1 1 1
11 10226 1 1 9 VAL CG2 C 1.066 -22.040 30.809 1.00 . A A . 9 VAL CG2 1 1
11 10227 1 1 9 VAL H H 1.862 -22.518 27.448 1.00 . A A . 9 VAL H 1 1
11 10228 1 1 9 VAL HA H 2.846 -20.243 28.781 1.00 . A A . 9 VAL HA 1 1
11 10229 1 1 9 VAL HB H 3.164 -22.316 30.805 1.00 . A A . 9 VAL HB 1 1
11 10230 1 1 9 VAL HG11 H 2.092 -19.469 30.765 1.00 . A A . 9 VAL HG11 1 1
11 10231 1 1 9 VAL HG12 H 2.602 -20.356 32.228 1.00 . A A . 9 VAL HG12 1 1
11 10232 1 1 9 VAL HG13 H 3.788 -19.937 30.968 1.00 . A A . 9 VAL HG13 1 1
11 10233 1 1 9 VAL HG21 H 1.006 -22.183 31.888 1.00 . A A . 9 VAL HG21 1 1
11 10234 1 1 9 VAL HG22 H 0.322 -21.301 30.515 1.00 . A A . 9 VAL HG22 1 1
11 10235 1 1 9 VAL HG23 H 0.854 -22.989 30.320 1.00 . A A . 9 VAL HG23 1 1
11 10236 1 1 9 VAL N N 1.661 -21.738 28.045 1.00 . A A . 9 VAL N 1 1
11 10237 1 1 9 VAL O O 5.152 -21.516 29.127 1.00 . A A . 9 VAL O 1 1
11 10238 1 1 10 ASP C C 5.452 -24.665 26.354 1.00 . A A . 10 ASP C 1 1
11 10239 1 1 10 ASP CA C 5.295 -23.903 27.686 1.00 . A A . 10 ASP CA 1 1
11 10240 1 1 10 ASP CB C 5.094 -24.862 28.884 1.00 . A A . 10 ASP CB 1 1
11 10241 1 1 10 ASP CG C 6.382 -25.516 29.394 1.00 . A A . 10 ASP CG 1 1
11 10242 1 1 10 ASP H H 3.429 -23.035 27.019 1.00 . A A . 10 ASP H 1 1
11 10243 1 1 10 ASP HA H 6.231 -23.365 27.849 1.00 . A A . 10 ASP HA 1 1
11 10244 1 1 10 ASP HB2 H 4.669 -24.306 29.722 1.00 . A A . 10 ASP HB2 1 1
11 10245 1 1 10 ASP HB3 H 4.373 -25.636 28.623 1.00 . A A . 10 ASP HB3 1 1
11 10246 1 1 10 ASP N N 4.197 -22.917 27.669 1.00 . A A . 10 ASP N 1 1
11 10247 1 1 10 ASP O O 5.014 -25.808 26.219 1.00 . A A . 10 ASP O 1 1
11 10248 1 1 10 ASP OD1 O 7.479 -25.196 28.898 1.00 . A A . 10 ASP OD1 1 1
11 10249 1 1 10 ASP OD2 O 6.256 -26.302 30.373 1.00 . A A . 10 ASP OD2 1 1
11 10250 1 1 11 SER C C 4.868 -24.565 23.188 1.00 . A A . 11 SER C 1 1
11 10251 1 1 11 SER CA C 6.207 -24.459 23.957 1.00 . A A . 11 SER CA 1 1
11 10252 1 1 11 SER CB C 7.054 -25.741 23.897 1.00 . A A . 11 SER CB 1 1
11 10253 1 1 11 SER H H 6.376 -23.065 25.562 1.00 . A A . 11 SER H 1 1
11 10254 1 1 11 SER HA H 6.789 -23.696 23.442 1.00 . A A . 11 SER HA 1 1
11 10255 1 1 11 SER HB2 H 7.474 -25.856 22.898 1.00 . A A . 11 SER HB2 1 1
11 10256 1 1 11 SER HB3 H 7.874 -25.670 24.615 1.00 . A A . 11 SER HB3 1 1
11 10257 1 1 11 SER HG H 5.780 -26.653 25.009 1.00 . A A . 11 SER HG 1 1
11 10258 1 1 11 SER N N 6.060 -24.003 25.359 1.00 . A A . 11 SER N 1 1
11 10259 1 1 11 SER O O 3.818 -24.151 23.684 1.00 . A A . 11 SER O 1 1
11 10260 1 1 11 SER OG O 6.278 -26.875 24.193 1.00 . A A . 11 SER OG 1 1
11 10261 1 1 12 ASN C C 3.949 -26.363 20.065 1.00 . A A . 12 ASN C 1 1
11 10262 1 1 12 ASN CA C 3.708 -25.209 21.075 1.00 . A A . 12 ASN CA 1 1
11 10263 1 1 12 ASN CB C 3.357 -23.837 20.429 1.00 . A A . 12 ASN CB 1 1
11 10264 1 1 12 ASN CG C 1.981 -23.323 20.813 1.00 . A A . 12 ASN CG 1 1
11 10265 1 1 12 ASN H H 5.733 -25.492 21.599 1.00 . A A . 12 ASN H 1 1
11 10266 1 1 12 ASN HA H 2.861 -25.512 21.698 1.00 . A A . 12 ASN HA 1 1
11 10267 1 1 12 ASN HB2 H 4.065 -23.094 20.753 1.00 . A A . 12 ASN HB2 1 1
11 10268 1 1 12 ASN HB3 H 3.419 -23.899 19.345 1.00 . A A . 12 ASN HB3 1 1
11 10269 1 1 12 ASN HD21 H 2.321 -23.669 22.774 1.00 . A A . 12 ASN HD21 1 1
11 10270 1 1 12 ASN HD22 H 0.701 -23.131 22.317 1.00 . A A . 12 ASN HD22 1 1
11 10271 1 1 12 ASN N N 4.886 -25.055 21.942 1.00 . A A . 12 ASN N 1 1
11 10272 1 1 12 ASN ND2 N 1.638 -23.364 22.081 1.00 . A A . 12 ASN ND2 1 1
11 10273 1 1 12 ASN O O 5.056 -26.914 20.021 1.00 . A A . 12 ASN O 1 1
11 10274 1 1 12 ASN OD1 O 1.169 -22.906 20.002 1.00 . A A . 12 ASN OD1 1 1
11 10275 1 1 13 PRO C C 3.636 -27.881 17.183 1.00 . A A . 13 PRO C 1 1
11 10276 1 1 13 PRO CA C 2.947 -28.028 18.543 1.00 . A A . 13 PRO CA 1 1
11 10277 1 1 13 PRO CB C 1.477 -28.452 18.448 1.00 . A A . 13 PRO CB 1 1
11 10278 1 1 13 PRO CD C 1.639 -26.122 19.125 1.00 . A A . 13 PRO CD 1 1
11 10279 1 1 13 PRO CG C 0.714 -27.123 18.420 1.00 . A A . 13 PRO CG 1 1
11 10280 1 1 13 PRO HA H 3.498 -28.783 19.099 1.00 . A A . 13 PRO HA 1 1
11 10281 1 1 13 PRO HB2 H 1.273 -29.062 17.565 1.00 . A A . 13 PRO HB2 1 1
11 10282 1 1 13 PRO HB3 H 1.205 -28.998 19.354 1.00 . A A . 13 PRO HB3 1 1
11 10283 1 1 13 PRO HD2 H 1.737 -25.230 18.500 1.00 . A A . 13 PRO HD2 1 1
11 10284 1 1 13 PRO HD3 H 1.262 -25.832 20.102 1.00 . A A . 13 PRO HD3 1 1
11 10285 1 1 13 PRO HG2 H 0.573 -26.808 17.387 1.00 . A A . 13 PRO HG2 1 1
11 10286 1 1 13 PRO HG3 H -0.248 -27.205 18.929 1.00 . A A . 13 PRO HG3 1 1
11 10287 1 1 13 PRO N N 2.929 -26.776 19.285 1.00 . A A . 13 PRO N 1 1
11 10288 1 1 13 PRO O O 3.040 -27.392 16.225 1.00 . A A . 13 PRO O 1 1
11 10289 1 1 14 ALA C C 6.784 -29.340 15.808 1.00 . A A . 14 ALA C 1 1
11 10290 1 1 14 ALA CA C 5.746 -28.187 15.922 1.00 . A A . 14 ALA CA 1 1
11 10291 1 1 14 ALA CB C 6.391 -26.795 15.972 1.00 . A A . 14 ALA CB 1 1
11 10292 1 1 14 ALA H H 5.331 -28.636 17.967 1.00 . A A . 14 ALA H 1 1
11 10293 1 1 14 ALA HA H 5.120 -28.220 15.024 1.00 . A A . 14 ALA HA 1 1
11 10294 1 1 14 ALA HB1 H 5.612 -26.033 16.038 1.00 . A A . 14 ALA HB1 1 1
11 10295 1 1 14 ALA HB2 H 7.047 -26.715 16.837 1.00 . A A . 14 ALA HB2 1 1
11 10296 1 1 14 ALA HB3 H 6.979 -26.643 15.069 1.00 . A A . 14 ALA HB3 1 1
11 10297 1 1 14 ALA N N 4.899 -28.312 17.112 1.00 . A A . 14 ALA N 1 1
11 10298 1 1 14 ALA O O 7.967 -29.138 16.103 1.00 . A A . 14 ALA O 1 1
11 10299 1 1 15 PRO C C 8.016 -31.476 13.856 1.00 . A A . 15 PRO C 1 1
11 10300 1 1 15 PRO CA C 7.241 -31.694 15.176 1.00 . A A . 15 PRO CA 1 1
11 10301 1 1 15 PRO CB C 6.316 -32.916 15.103 1.00 . A A . 15 PRO CB 1 1
11 10302 1 1 15 PRO CD C 4.962 -30.948 15.196 1.00 . A A . 15 PRO CD 1 1
11 10303 1 1 15 PRO CG C 5.008 -32.337 14.563 1.00 . A A . 15 PRO CG 1 1
11 10304 1 1 15 PRO HA H 7.943 -31.815 16.003 1.00 . A A . 15 PRO HA 1 1
11 10305 1 1 15 PRO HB2 H 6.706 -33.693 14.444 1.00 . A A . 15 PRO HB2 1 1
11 10306 1 1 15 PRO HB3 H 6.151 -33.310 16.113 1.00 . A A . 15 PRO HB3 1 1
11 10307 1 1 15 PRO HD2 H 4.471 -30.251 14.522 1.00 . A A . 15 PRO HD2 1 1
11 10308 1 1 15 PRO HD3 H 4.404 -30.989 16.131 1.00 . A A . 15 PRO HD3 1 1
11 10309 1 1 15 PRO HG2 H 5.062 -32.242 13.477 1.00 . A A . 15 PRO HG2 1 1
11 10310 1 1 15 PRO HG3 H 4.149 -32.940 14.851 1.00 . A A . 15 PRO HG3 1 1
11 10311 1 1 15 PRO N N 6.347 -30.569 15.453 1.00 . A A . 15 PRO N 1 1
11 10312 1 1 15 PRO O O 7.560 -30.703 13.007 1.00 . A A . 15 PRO O 1 1
11 10313 1 1 16 PRO C C 9.494 -32.618 11.156 1.00 . A A . 16 PRO C 1 1
11 10314 1 1 16 PRO CA C 10.038 -32.018 12.478 1.00 . A A . 16 PRO CA 1 1
11 10315 1 1 16 PRO CB C 11.378 -32.616 12.925 1.00 . A A . 16 PRO CB 1 1
11 10316 1 1 16 PRO CD C 9.741 -33.134 14.574 1.00 . A A . 16 PRO CD 1 1
11 10317 1 1 16 PRO CG C 10.951 -33.741 13.863 1.00 . A A . 16 PRO CG 1 1
11 10318 1 1 16 PRO HA H 10.183 -30.951 12.308 1.00 . A A . 16 PRO HA 1 1
11 10319 1 1 16 PRO HB2 H 11.993 -32.978 12.102 1.00 . A A . 16 PRO HB2 1 1
11 10320 1 1 16 PRO HB3 H 11.915 -31.859 13.495 1.00 . A A . 16 PRO HB3 1 1
11 10321 1 1 16 PRO HD2 H 9.041 -33.922 14.863 1.00 . A A . 16 PRO HD2 1 1
11 10322 1 1 16 PRO HD3 H 10.080 -32.598 15.461 1.00 . A A . 16 PRO HD3 1 1
11 10323 1 1 16 PRO HG2 H 10.638 -34.611 13.285 1.00 . A A . 16 PRO HG2 1 1
11 10324 1 1 16 PRO HG3 H 11.740 -34.014 14.563 1.00 . A A . 16 PRO HG3 1 1
11 10325 1 1 16 PRO N N 9.146 -32.184 13.635 1.00 . A A . 16 PRO N 1 1
11 10326 1 1 16 PRO O O 10.158 -33.402 10.480 1.00 . A A . 16 PRO O 1 1
11 10327 1 1 17 GLU C C 7.070 -31.396 8.745 1.00 . A A . 17 GLU C 1 1
11 10328 1 1 17 GLU CA C 7.637 -32.594 9.512 1.00 . A A . 17 GLU CA 1 1
11 10329 1 1 17 GLU CB C 6.624 -33.706 9.726 1.00 . A A . 17 GLU CB 1 1
11 10330 1 1 17 GLU CD C 5.097 -35.386 8.482 1.00 . A A . 17 GLU CD 1 1
11 10331 1 1 17 GLU CG C 5.793 -34.009 8.465 1.00 . A A . 17 GLU CG 1 1
11 10332 1 1 17 GLU H H 7.823 -31.563 11.395 1.00 . A A . 17 GLU H 1 1
11 10333 1 1 17 GLU HA H 8.353 -33.048 8.878 1.00 . A A . 17 GLU HA 1 1
11 10334 1 1 17 GLU HB2 H 7.156 -34.602 10.059 1.00 . A A . 17 GLU HB2 1 1
11 10335 1 1 17 GLU HB3 H 5.981 -33.362 10.511 1.00 . A A . 17 GLU HB3 1 1
11 10336 1 1 17 GLU HG2 H 5.092 -33.177 8.341 1.00 . A A . 17 GLU HG2 1 1
11 10337 1 1 17 GLU HG3 H 6.455 -33.993 7.601 1.00 . A A . 17 GLU HG3 1 1
11 10338 1 1 17 GLU N N 8.277 -32.230 10.783 1.00 . A A . 17 GLU N 1 1
11 10339 1 1 17 GLU O O 7.253 -31.300 7.524 1.00 . A A . 17 GLU O 1 1
11 10340 1 1 17 GLU OE1 O 5.712 -36.364 8.960 1.00 . A A . 17 GLU OE1 1 1
11 10341 1 1 17 GLU OE2 O 3.972 -35.537 7.932 1.00 . A A . 17 GLU OE2 1 1
11 10342 1 1 18 SER C C 7.518 -28.376 8.551 1.00 . A A . 18 SER C 1 1
11 10343 1 1 18 SER CA C 6.223 -29.107 8.871 1.00 . A A . 18 SER CA 1 1
11 10344 1 1 18 SER CB C 5.306 -28.175 9.673 1.00 . A A . 18 SER CB 1 1
11 10345 1 1 18 SER H H 6.372 -30.532 10.445 1.00 . A A . 18 SER H 1 1
11 10346 1 1 18 SER HA H 5.727 -29.260 7.946 1.00 . A A . 18 SER HA 1 1
11 10347 1 1 18 SER HB2 H 5.980 -27.509 10.207 1.00 . A A . 18 SER HB2 1 1
11 10348 1 1 18 SER HB3 H 4.651 -27.750 8.889 1.00 . A A . 18 SER HB3 1 1
11 10349 1 1 18 SER HG H 4.105 -28.006 11.210 1.00 . A A . 18 SER HG 1 1
11 10350 1 1 18 SER N N 6.465 -30.432 9.447 1.00 . A A . 18 SER N 1 1
11 10351 1 1 18 SER O O 8.525 -28.652 9.184 1.00 . A A . 18 SER O 1 1
11 10352 1 1 18 SER OG O 4.535 -28.755 10.697 1.00 . A A . 18 SER OG 1 1
11 10353 1 1 19 GLN C C 8.094 -25.217 8.951 1.00 . A A . 19 GLN C 1 1
11 10354 1 1 19 GLN CA C 8.460 -26.238 7.828 1.00 . A A . 19 GLN CA 1 1
11 10355 1 1 19 GLN CB C 8.549 -25.559 6.456 1.00 . A A . 19 GLN CB 1 1
11 10356 1 1 19 GLN CD C 6.784 -24.876 4.767 1.00 . A A . 19 GLN CD 1 1
11 10357 1 1 19 GLN CG C 7.422 -24.566 6.110 1.00 . A A . 19 GLN CG 1 1
11 10358 1 1 19 GLN H H 6.653 -27.219 7.118 1.00 . A A . 19 GLN H 1 1
11 10359 1 1 19 GLN HA H 9.457 -26.643 8.069 1.00 . A A . 19 GLN HA 1 1
11 10360 1 1 19 GLN HB2 H 9.500 -25.032 6.372 1.00 . A A . 19 GLN HB2 1 1
11 10361 1 1 19 GLN HB3 H 8.543 -26.371 5.723 1.00 . A A . 19 GLN HB3 1 1
11 10362 1 1 19 GLN HE21 H 7.770 -23.414 3.791 1.00 . A A . 19 GLN HE21 1 1
11 10363 1 1 19 GLN HE22 H 6.641 -24.381 2.844 1.00 . A A . 19 GLN HE22 1 1
11 10364 1 1 19 GLN HG2 H 6.624 -24.623 6.840 1.00 . A A . 19 GLN HG2 1 1
11 10365 1 1 19 GLN HG3 H 7.815 -23.548 6.109 1.00 . A A . 19 GLN HG3 1 1
11 10366 1 1 19 GLN N N 7.482 -27.350 7.693 1.00 . A A . 19 GLN N 1 1
11 10367 1 1 19 GLN NE2 N 7.074 -24.136 3.725 1.00 . A A . 19 GLN NE2 1 1
11 10368 1 1 19 GLN O O 8.938 -24.475 9.462 1.00 . A A . 19 GLN O 1 1
11 10369 1 1 19 GLN OE1 O 5.977 -25.781 4.639 1.00 . A A . 19 GLN OE1 1 1
11 10370 1 1 20 GLU C C 6.126 -22.872 9.804 1.00 . A A . 20 GLU C 1 1
11 10371 1 1 20 GLU CA C 6.040 -24.358 10.191 1.00 . A A . 20 GLU CA 1 1
11 10372 1 1 20 GLU CB C 6.331 -24.725 11.663 1.00 . A A . 20 GLU CB 1 1
11 10373 1 1 20 GLU CD C 3.829 -25.178 12.114 1.00 . A A . 20 GLU CD 1 1
11 10374 1 1 20 GLU CG C 5.138 -24.542 12.614 1.00 . A A . 20 GLU CG 1 1
11 10375 1 1 20 GLU H H 6.257 -25.954 8.895 1.00 . A A . 20 GLU H 1 1
11 10376 1 1 20 GLU HA H 5.003 -24.635 10.011 1.00 . A A . 20 GLU HA 1 1
11 10377 1 1 20 GLU HB2 H 6.645 -25.768 11.730 1.00 . A A . 20 GLU HB2 1 1
11 10378 1 1 20 GLU HB3 H 7.164 -24.123 12.017 1.00 . A A . 20 GLU HB3 1 1
11 10379 1 1 20 GLU HG2 H 5.397 -24.982 13.571 1.00 . A A . 20 GLU HG2 1 1
11 10380 1 1 20 GLU HG3 H 4.996 -23.473 12.776 1.00 . A A . 20 GLU HG3 1 1
11 10381 1 1 20 GLU N N 6.806 -25.233 9.313 1.00 . A A . 20 GLU N 1 1
11 10382 1 1 20 GLU O O 6.672 -22.502 8.761 1.00 . A A . 20 GLU O 1 1
11 10383 1 1 20 GLU OE1 O 3.789 -26.385 11.805 1.00 . A A . 20 GLU OE1 1 1
11 10384 1 1 20 GLU OE2 O 2.864 -24.379 11.964 1.00 . A A . 20 GLU OE2 1 1
11 10385 1 1 21 LYS C C 6.727 -19.896 10.791 1.00 . A A . 21 LYS C 1 1
11 10386 1 1 21 LYS CA C 5.427 -20.555 10.301 1.00 . A A . 21 LYS CA 1 1
11 10387 1 1 21 LYS CB C 4.176 -19.947 10.975 1.00 . A A . 21 LYS CB 1 1
11 10388 1 1 21 LYS CD C 2.421 -19.306 9.154 1.00 . A A . 21 LYS CD 1 1
11 10389 1 1 21 LYS CE C 2.877 -20.249 8.028 1.00 . A A . 21 LYS CE 1 1
11 10390 1 1 21 LYS CG C 3.515 -18.837 10.138 1.00 . A A . 21 LYS CG 1 1
11 10391 1 1 21 LYS H H 5.057 -22.326 11.433 1.00 . A A . 21 LYS H 1 1
11 10392 1 1 21 LYS HA H 5.376 -20.398 9.225 1.00 . A A . 21 LYS HA 1 1
11 10393 1 1 21 LYS HB2 H 3.429 -20.723 11.168 1.00 . A A . 21 LYS HB2 1 1
11 10394 1 1 21 LYS HB3 H 4.470 -19.531 11.942 1.00 . A A . 21 LYS HB3 1 1
11 10395 1 1 21 LYS HD2 H 1.600 -19.760 9.711 1.00 . A A . 21 LYS HD2 1 1
11 10396 1 1 21 LYS HD3 H 2.017 -18.410 8.682 1.00 . A A . 21 LYS HD3 1 1
11 10397 1 1 21 LYS HE2 H 2.231 -20.072 7.162 1.00 . A A . 21 LYS HE2 1 1
11 10398 1 1 21 LYS HE3 H 3.896 -19.987 7.732 1.00 . A A . 21 LYS HE3 1 1
11 10399 1 1 21 LYS HG2 H 3.042 -18.143 10.835 1.00 . A A . 21 LYS HG2 1 1
11 10400 1 1 21 LYS HG3 H 4.278 -18.277 9.595 1.00 . A A . 21 LYS HG3 1 1
11 10401 1 1 21 LYS HZ1 H 3.101 -22.263 7.613 1.00 . A A . 21 LYS HZ1 1 1
11 10402 1 1 21 LYS HZ2 H 1.779 -21.944 8.455 1.00 . A A . 21 LYS HZ2 1 1
11 10403 1 1 21 LYS HZ3 H 3.246 -21.921 9.234 1.00 . A A . 21 LYS HZ3 1 1
11 10404 1 1 21 LYS N N 5.459 -21.996 10.563 1.00 . A A . 21 LYS N 1 1
11 10405 1 1 21 LYS NZ N 2.762 -21.684 8.384 1.00 . A A . 21 LYS NZ 1 1
11 10406 1 1 21 LYS O O 7.235 -20.221 11.864 1.00 . A A . 21 LYS O 1 1
11 10407 1 1 22 LYS C C 7.873 -17.148 11.617 1.00 . A A . 22 LYS C 1 1
11 10408 1 1 22 LYS CA C 8.367 -18.066 10.466 1.00 . A A . 22 LYS CA 1 1
11 10409 1 1 22 LYS CB C 8.900 -17.229 9.280 1.00 . A A . 22 LYS CB 1 1
11 10410 1 1 22 LYS CD C 9.834 -19.234 7.885 1.00 . A A . 22 LYS CD 1 1
11 10411 1 1 22 LYS CE C 10.879 -19.612 6.812 1.00 . A A . 22 LYS CE 1 1
11 10412 1 1 22 LYS CG C 10.082 -17.844 8.500 1.00 . A A . 22 LYS CG 1 1
11 10413 1 1 22 LYS H H 6.775 -18.691 9.176 1.00 . A A . 22 LYS H 1 1
11 10414 1 1 22 LYS HA H 9.174 -18.689 10.853 1.00 . A A . 22 LYS HA 1 1
11 10415 1 1 22 LYS HB2 H 8.087 -17.013 8.587 1.00 . A A . 22 LYS HB2 1 1
11 10416 1 1 22 LYS HB3 H 9.244 -16.265 9.663 1.00 . A A . 22 LYS HB3 1 1
11 10417 1 1 22 LYS HD2 H 9.824 -19.987 8.675 1.00 . A A . 22 LYS HD2 1 1
11 10418 1 1 22 LYS HD3 H 8.852 -19.229 7.406 1.00 . A A . 22 LYS HD3 1 1
11 10419 1 1 22 LYS HE2 H 10.611 -20.591 6.399 1.00 . A A . 22 LYS HE2 1 1
11 10420 1 1 22 LYS HE3 H 10.816 -18.878 6.003 1.00 . A A . 22 LYS HE3 1 1
11 10421 1 1 22 LYS HG2 H 10.338 -17.150 7.699 1.00 . A A . 22 LYS HG2 1 1
11 10422 1 1 22 LYS HG3 H 10.940 -17.901 9.168 1.00 . A A . 22 LYS HG3 1 1
11 10423 1 1 22 LYS HZ1 H 12.551 -18.729 7.655 1.00 . A A . 22 LYS HZ1 1 1
11 10424 1 1 22 LYS HZ2 H 12.944 -19.857 6.572 1.00 . A A . 22 LYS HZ2 1 1
11 10425 1 1 22 LYS HZ3 H 12.411 -20.334 8.036 1.00 . A A . 22 LYS HZ3 1 1
11 10426 1 1 22 LYS N N 7.269 -18.945 10.017 1.00 . A A . 22 LYS N 1 1
11 10427 1 1 22 LYS NZ N 12.276 -19.642 7.317 1.00 . A A . 22 LYS NZ 1 1
11 10428 1 1 22 LYS O O 6.747 -16.647 11.540 1.00 . A A . 22 LYS O 1 1
11 10429 1 1 23 PRO C C 8.256 -14.569 13.420 1.00 . A A . 23 PRO C 1 1
11 10430 1 1 23 PRO CA C 8.285 -16.061 13.792 1.00 . A A . 23 PRO CA 1 1
11 10431 1 1 23 PRO CB C 9.320 -16.346 14.887 1.00 . A A . 23 PRO CB 1 1
11 10432 1 1 23 PRO CD C 10.028 -17.426 12.877 1.00 . A A . 23 PRO CD 1 1
11 10433 1 1 23 PRO CG C 10.578 -16.677 14.089 1.00 . A A . 23 PRO CG 1 1
11 10434 1 1 23 PRO HA H 7.297 -16.355 14.148 1.00 . A A . 23 PRO HA 1 1
11 10435 1 1 23 PRO HB2 H 9.474 -15.496 15.553 1.00 . A A . 23 PRO HB2 1 1
11 10436 1 1 23 PRO HB3 H 9.016 -17.222 15.460 1.00 . A A . 23 PRO HB3 1 1
11 10437 1 1 23 PRO HD2 H 10.667 -17.257 12.008 1.00 . A A . 23 PRO HD2 1 1
11 10438 1 1 23 PRO HD3 H 9.971 -18.490 13.104 1.00 . A A . 23 PRO HD3 1 1
11 10439 1 1 23 PRO HG2 H 11.059 -15.755 13.760 1.00 . A A . 23 PRO HG2 1 1
11 10440 1 1 23 PRO HG3 H 11.278 -17.285 14.662 1.00 . A A . 23 PRO HG3 1 1
11 10441 1 1 23 PRO N N 8.683 -16.907 12.665 1.00 . A A . 23 PRO N 1 1
11 10442 1 1 23 PRO O O 8.907 -14.130 12.466 1.00 . A A . 23 PRO O 1 1
11 10443 1 1 24 LEU C C 8.162 -11.542 15.207 1.00 . A A . 24 LEU C 1 1
11 10444 1 1 24 LEU CA C 7.425 -12.312 14.091 1.00 . A A . 24 LEU CA 1 1
11 10445 1 1 24 LEU CB C 5.917 -11.963 14.017 1.00 . A A . 24 LEU CB 1 1
11 10446 1 1 24 LEU CD1 C 5.594 -12.961 11.667 1.00 . A A . 24 LEU CD1 1 1
11 10447 1 1 24 LEU CD2 C 3.890 -11.449 12.614 1.00 . A A . 24 LEU CD2 1 1
11 10448 1 1 24 LEU CG C 5.387 -11.754 12.582 1.00 . A A . 24 LEU CG 1 1
11 10449 1 1 24 LEU H H 7.139 -14.170 15.058 1.00 . A A . 24 LEU H 1 1
11 10450 1 1 24 LEU HA H 7.893 -11.995 13.162 1.00 . A A . 24 LEU HA 1 1
11 10451 1 1 24 LEU HB2 H 5.334 -12.743 14.510 1.00 . A A . 24 LEU HB2 1 1
11 10452 1 1 24 LEU HB3 H 5.736 -11.036 14.565 1.00 . A A . 24 LEU HB3 1 1
11 10453 1 1 24 LEU HD11 H 5.121 -12.786 10.701 1.00 . A A . 24 LEU HD11 1 1
11 10454 1 1 24 LEU HD12 H 5.166 -13.859 12.116 1.00 . A A . 24 LEU HD12 1 1
11 10455 1 1 24 LEU HD13 H 6.653 -13.125 11.491 1.00 . A A . 24 LEU HD13 1 1
11 10456 1 1 24 LEU HD21 H 3.530 -11.239 11.608 1.00 . A A . 24 LEU HD21 1 1
11 10457 1 1 24 LEU HD22 H 3.709 -10.566 13.233 1.00 . A A . 24 LEU HD22 1 1
11 10458 1 1 24 LEU HD23 H 3.341 -12.295 13.018 1.00 . A A . 24 LEU HD23 1 1
11 10459 1 1 24 LEU HG H 5.901 -10.898 12.140 1.00 . A A . 24 LEU HG 1 1
11 10460 1 1 24 LEU N N 7.571 -13.767 14.241 1.00 . A A . 24 LEU N 1 1
11 10461 1 1 24 LEU O O 8.607 -12.123 16.196 1.00 . A A . 24 LEU O 1 1
11 10462 1 1 25 LYS C C 8.173 -7.874 15.697 1.00 . A A . 25 LYS C 1 1
11 10463 1 1 25 LYS CA C 8.920 -9.215 15.882 1.00 . A A . 25 LYS CA 1 1
11 10464 1 1 25 LYS CB C 10.414 -9.089 15.499 1.00 . A A . 25 LYS CB 1 1
11 10465 1 1 25 LYS CD C 12.534 -10.560 15.522 1.00 . A A . 25 LYS CD 1 1
11 10466 1 1 25 LYS CE C 12.077 -11.605 14.500 1.00 . A A . 25 LYS CE 1 1
11 10467 1 1 25 LYS CG C 11.325 -10.035 16.312 1.00 . A A . 25 LYS CG 1 1
11 10468 1 1 25 LYS H H 7.833 -9.833 14.193 1.00 . A A . 25 LYS H 1 1
11 10469 1 1 25 LYS HA H 8.829 -9.517 16.929 1.00 . A A . 25 LYS HA 1 1
11 10470 1 1 25 LYS HB2 H 10.528 -9.268 14.429 1.00 . A A . 25 LYS HB2 1 1
11 10471 1 1 25 LYS HB3 H 10.756 -8.069 15.675 1.00 . A A . 25 LYS HB3 1 1
11 10472 1 1 25 LYS HD2 H 13.031 -9.731 15.019 1.00 . A A . 25 LYS HD2 1 1
11 10473 1 1 25 LYS HD3 H 13.238 -11.022 16.216 1.00 . A A . 25 LYS HD3 1 1
11 10474 1 1 25 LYS HE2 H 11.625 -12.449 15.027 1.00 . A A . 25 LYS HE2 1 1
11 10475 1 1 25 LYS HE3 H 11.303 -11.158 13.872 1.00 . A A . 25 LYS HE3 1 1
11 10476 1 1 25 LYS HG2 H 11.685 -9.489 17.183 1.00 . A A . 25 LYS HG2 1 1
11 10477 1 1 25 LYS HG3 H 10.756 -10.891 16.675 1.00 . A A . 25 LYS HG3 1 1
11 10478 1 1 25 LYS HZ1 H 12.793 -12.595 12.849 1.00 . A A . 25 LYS HZ1 1 1
11 10479 1 1 25 LYS HZ2 H 13.870 -12.629 14.123 1.00 . A A . 25 LYS HZ2 1 1
11 10480 1 1 25 LYS HZ3 H 13.684 -11.284 13.230 1.00 . A A . 25 LYS HZ3 1 1
11 10481 1 1 25 LYS N N 8.293 -10.223 15.006 1.00 . A A . 25 LYS N 1 1
11 10482 1 1 25 LYS NZ N 13.178 -12.071 13.628 1.00 . A A . 25 LYS NZ 1 1
11 10483 1 1 25 LYS O O 7.521 -7.705 14.661 1.00 . A A . 25 LYS O 1 1
11 10484 1 1 26 PRO C C 7.950 -4.810 15.392 1.00 . A A . 26 PRO C 1 1
11 10485 1 1 26 PRO CA C 7.471 -5.677 16.568 1.00 . A A . 26 PRO CA 1 1
11 10486 1 1 26 PRO CB C 7.667 -4.982 17.921 1.00 . A A . 26 PRO CB 1 1
11 10487 1 1 26 PRO CD C 8.970 -6.995 17.908 1.00 . A A . 26 PRO CD 1 1
11 10488 1 1 26 PRO CG C 8.976 -5.565 18.447 1.00 . A A . 26 PRO CG 1 1
11 10489 1 1 26 PRO HA H 6.409 -5.893 16.432 1.00 . A A . 26 PRO HA 1 1
11 10490 1 1 26 PRO HB2 H 7.712 -3.896 17.833 1.00 . A A . 26 PRO HB2 1 1
11 10491 1 1 26 PRO HB3 H 6.857 -5.264 18.591 1.00 . A A . 26 PRO HB3 1 1
11 10492 1 1 26 PRO HD2 H 9.994 -7.341 17.752 1.00 . A A . 26 PRO HD2 1 1
11 10493 1 1 26 PRO HD3 H 8.445 -7.645 18.609 1.00 . A A . 26 PRO HD3 1 1
11 10494 1 1 26 PRO HG2 H 9.814 -5.017 18.017 1.00 . A A . 26 PRO HG2 1 1
11 10495 1 1 26 PRO HG3 H 9.026 -5.541 19.536 1.00 . A A . 26 PRO HG3 1 1
11 10496 1 1 26 PRO N N 8.218 -6.936 16.663 1.00 . A A . 26 PRO N 1 1
11 10497 1 1 26 PRO O O 9.150 -4.638 15.184 1.00 . A A . 26 PRO O 1 1
11 10498 1 1 27 CYS C C 6.226 -2.426 13.134 1.00 . A A . 27 CYS C 1 1
11 10499 1 1 27 CYS CA C 7.327 -3.459 13.437 1.00 . A A . 27 CYS CA 1 1
11 10500 1 1 27 CYS CB C 7.576 -4.397 12.246 1.00 . A A . 27 CYS CB 1 1
11 10501 1 1 27 CYS H H 6.045 -4.497 14.780 1.00 . A A . 27 CYS H 1 1
11 10502 1 1 27 CYS HA H 8.253 -2.907 13.635 1.00 . A A . 27 CYS HA 1 1
11 10503 1 1 27 CYS HB2 H 8.314 -5.149 12.532 1.00 . A A . 27 CYS HB2 1 1
11 10504 1 1 27 CYS HB3 H 6.644 -4.893 11.966 1.00 . A A . 27 CYS HB3 1 1
11 10505 1 1 27 CYS HG H 8.418 -4.481 10.022 1.00 . A A . 27 CYS HG 1 1
11 10506 1 1 27 CYS N N 7.012 -4.280 14.603 1.00 . A A . 27 CYS N 1 1
11 10507 1 1 27 CYS O O 5.213 -2.729 12.503 1.00 . A A . 27 CYS O 1 1
11 10508 1 1 27 CYS SG S 8.213 -3.439 10.846 1.00 . A A . 27 CYS SG 1 1
11 10509 1 1 28 CYS C C 5.656 0.418 11.715 1.00 . A A . 28 CYS C 1 1
11 10510 1 1 28 CYS CA C 5.630 -0.003 13.209 1.00 . A A . 28 CYS CA 1 1
11 10511 1 1 28 CYS CB C 6.045 1.162 14.129 1.00 . A A . 28 CYS CB 1 1
11 10512 1 1 28 CYS H H 7.246 -1.035 14.157 1.00 . A A . 28 CYS H 1 1
11 10513 1 1 28 CYS HA H 4.586 -0.254 13.420 1.00 . A A . 28 CYS HA 1 1
11 10514 1 1 28 CYS HB2 H 7.113 1.366 14.018 1.00 . A A . 28 CYS HB2 1 1
11 10515 1 1 28 CYS HB3 H 5.490 2.061 13.846 1.00 . A A . 28 CYS HB3 1 1
11 10516 1 1 28 CYS HG H 5.966 2.000 16.347 1.00 . A A . 28 CYS HG 1 1
11 10517 1 1 28 CYS N N 6.452 -1.178 13.543 1.00 . A A . 28 CYS N 1 1
11 10518 1 1 28 CYS O O 5.389 1.578 11.405 1.00 . A A . 28 CYS O 1 1
11 10519 1 1 28 CYS SG S 5.666 0.785 15.864 1.00 . A A . 28 CYS SG 1 1
11 10520 1 1 29 ALA C C 4.460 -0.156 8.730 1.00 . A A . 29 ALA C 1 1
11 10521 1 1 29 ALA CA C 5.883 -0.172 9.324 1.00 . A A . 29 ALA CA 1 1
11 10522 1 1 29 ALA CB C 6.783 -1.116 8.544 1.00 . A A . 29 ALA CB 1 1
11 10523 1 1 29 ALA H H 6.130 -1.428 11.045 1.00 . A A . 29 ALA H 1 1
11 10524 1 1 29 ALA HA H 6.285 0.831 9.194 1.00 . A A . 29 ALA HA 1 1
11 10525 1 1 29 ALA HB1 H 6.373 -2.125 8.585 1.00 . A A . 29 ALA HB1 1 1
11 10526 1 1 29 ALA HB2 H 6.777 -0.762 7.512 1.00 . A A . 29 ALA HB2 1 1
11 10527 1 1 29 ALA HB3 H 7.795 -1.081 8.939 1.00 . A A . 29 ALA HB3 1 1
11 10528 1 1 29 ALA N N 5.939 -0.477 10.762 1.00 . A A . 29 ALA N 1 1
11 10529 1 1 29 ALA O O 4.180 -0.808 7.720 1.00 . A A . 29 ALA O 1 1
11 10530 1 1 30 CYS C C 1.449 -0.585 8.488 1.00 . A A . 30 CYS C 1 1
11 10531 1 1 30 CYS CA C 2.167 0.736 8.926 1.00 . A A . 30 CYS CA 1 1
11 10532 1 1 30 CYS CB C 2.136 1.734 7.782 1.00 . A A . 30 CYS CB 1 1
11 10533 1 1 30 CYS H H 3.866 1.143 10.153 1.00 . A A . 30 CYS H 1 1
11 10534 1 1 30 CYS HA H 1.590 1.166 9.744 1.00 . A A . 30 CYS HA 1 1
11 10535 1 1 30 CYS HB2 H 2.723 1.300 6.986 1.00 . A A . 30 CYS HB2 1 1
11 10536 1 1 30 CYS HB3 H 1.111 1.722 7.497 1.00 . A A . 30 CYS HB3 1 1
11 10537 1 1 30 CYS N N 3.550 0.587 9.364 1.00 . A A . 30 CYS N 1 1
11 10538 1 1 30 CYS O O 0.963 -0.668 7.359 1.00 . A A . 30 CYS O 1 1
11 10539 1 1 30 CYS SG S 2.528 3.489 7.975 1.00 . A A . 30 CYS SG 1 1
11 10540 1 1 31 PRO C C -0.940 -2.360 8.579 1.00 . A A . 31 PRO C 1 1
11 10541 1 1 31 PRO CA C 0.409 -2.764 9.146 1.00 . A A . 31 PRO CA 1 1
11 10542 1 1 31 PRO CB C 0.263 -3.416 10.524 1.00 . A A . 31 PRO CB 1 1
11 10543 1 1 31 PRO CD C 1.782 -1.566 10.722 1.00 . A A . 31 PRO CD 1 1
11 10544 1 1 31 PRO CG C 0.753 -2.360 11.521 1.00 . A A . 31 PRO CG 1 1
11 10545 1 1 31 PRO HA H 0.754 -3.518 8.417 1.00 . A A . 31 PRO HA 1 1
11 10546 1 1 31 PRO HB2 H -0.785 -3.661 10.711 1.00 . A A . 31 PRO HB2 1 1
11 10547 1 1 31 PRO HB3 H 0.903 -4.300 10.581 1.00 . A A . 31 PRO HB3 1 1
11 10548 1 1 31 PRO HD2 H 1.850 -0.529 11.051 1.00 . A A . 31 PRO HD2 1 1
11 10549 1 1 31 PRO HD3 H 2.765 -2.030 10.806 1.00 . A A . 31 PRO HD3 1 1
11 10550 1 1 31 PRO HG2 H -0.071 -1.700 11.797 1.00 . A A . 31 PRO HG2 1 1
11 10551 1 1 31 PRO HG3 H 1.196 -2.811 12.412 1.00 . A A . 31 PRO HG3 1 1
11 10552 1 1 31 PRO N N 1.317 -1.613 9.351 1.00 . A A . 31 PRO N 1 1
11 10553 1 1 31 PRO O O -1.311 -2.933 7.566 1.00 . A A . 31 PRO O 1 1
11 10554 1 1 32 GLU C C -3.022 -0.792 7.149 1.00 . A A . 32 GLU C 1 1
11 10555 1 1 32 GLU CA C -2.978 -0.996 8.654 1.00 . A A . 32 GLU CA 1 1
11 10556 1 1 32 GLU CB C -3.515 0.303 9.322 1.00 . A A . 32 GLU CB 1 1
11 10557 1 1 32 GLU CD C -3.274 2.274 10.963 1.00 . A A . 32 GLU CD 1 1
11 10558 1 1 32 GLU CG C -2.616 1.005 10.368 1.00 . A A . 32 GLU CG 1 1
11 10559 1 1 32 GLU H H -1.281 -0.909 9.956 1.00 . A A . 32 GLU H 1 1
11 10560 1 1 32 GLU HA H -3.627 -1.855 8.835 1.00 . A A . 32 GLU HA 1 1
11 10561 1 1 32 GLU HB2 H -3.734 1.050 8.552 1.00 . A A . 32 GLU HB2 1 1
11 10562 1 1 32 GLU HB3 H -4.474 0.050 9.755 1.00 . A A . 32 GLU HB3 1 1
11 10563 1 1 32 GLU HG2 H -2.377 0.302 11.176 1.00 . A A . 32 GLU HG2 1 1
11 10564 1 1 32 GLU HG3 H -1.677 1.277 9.881 1.00 . A A . 32 GLU HG3 1 1
11 10565 1 1 32 GLU N N -1.635 -1.360 9.129 1.00 . A A . 32 GLU N 1 1
11 10566 1 1 32 GLU O O -3.858 -1.364 6.454 1.00 . A A . 32 GLU O 1 1
11 10567 1 1 32 GLU OE1 O -4.381 2.141 11.535 1.00 . A A . 32 GLU OE1 1 1
11 10568 1 1 32 GLU OE2 O -2.665 3.372 10.927 1.00 . A A . 32 GLU OE2 1 1
11 10569 1 1 33 THR C C -1.431 -0.677 4.393 1.00 . A A . 33 THR C 1 1
11 10570 1 1 33 THR CA C -2.048 0.422 5.256 1.00 . A A . 33 THR CA 1 1
11 10571 1 1 33 THR CB C -1.304 1.748 5.088 1.00 . A A . 33 THR CB 1 1
11 10572 1 1 33 THR CG2 C -2.010 2.902 5.801 1.00 . A A . 33 THR CG2 1 1
11 10573 1 1 33 THR H H -1.395 0.378 7.291 1.00 . A A . 33 THR H 1 1
11 10574 1 1 33 THR HA H -3.083 0.565 4.941 1.00 . A A . 33 THR HA 1 1
11 10575 1 1 33 THR HB H -1.193 1.984 4.047 1.00 . A A . 33 THR HB 1 1
11 10576 1 1 33 THR HG1 H 0.309 2.560 5.668 1.00 . A A . 33 THR HG1 1 1
11 10577 1 1 33 THR HG21 H -3.064 2.910 5.519 1.00 . A A . 33 THR HG21 1 1
11 10578 1 1 33 THR HG22 H -1.572 3.849 5.493 1.00 . A A . 33 THR HG22 1 1
11 10579 1 1 33 THR HG23 H -1.928 2.793 6.885 1.00 . A A . 33 THR HG23 1 1
11 10580 1 1 33 THR N N -2.116 0.050 6.663 1.00 . A A . 33 THR N 1 1
11 10581 1 1 33 THR O O -2.048 -1.162 3.457 1.00 . A A . 33 THR O 1 1
11 10582 1 1 33 THR OG1 O -0.003 1.655 5.571 1.00 . A A . 33 THR OG1 1 1
11 10583 1 1 34 LYS C C -0.446 -3.498 3.931 1.00 . A A . 34 LYS C 1 1
11 10584 1 1 34 LYS CA C 0.459 -2.308 4.134 1.00 . A A . 34 LYS CA 1 1
11 10585 1 1 34 LYS CB C 1.607 -2.643 5.101 1.00 . A A . 34 LYS CB 1 1
11 10586 1 1 34 LYS CD C 1.928 -5.282 5.211 1.00 . A A . 34 LYS CD 1 1
11 10587 1 1 34 LYS CE C 1.508 -6.133 4.014 1.00 . A A . 34 LYS CE 1 1
11 10588 1 1 34 LYS CG C 2.490 -3.883 4.913 1.00 . A A . 34 LYS CG 1 1
11 10589 1 1 34 LYS H H 0.180 -0.727 5.574 1.00 . A A . 34 LYS H 1 1
11 10590 1 1 34 LYS HA H 0.804 -2.045 3.132 1.00 . A A . 34 LYS HA 1 1
11 10591 1 1 34 LYS HB2 H 2.271 -1.772 5.138 1.00 . A A . 34 LYS HB2 1 1
11 10592 1 1 34 LYS HB3 H 1.167 -2.756 6.097 1.00 . A A . 34 LYS HB3 1 1
11 10593 1 1 34 LYS HD2 H 2.677 -5.841 5.769 1.00 . A A . 34 LYS HD2 1 1
11 10594 1 1 34 LYS HD3 H 1.086 -5.165 5.880 1.00 . A A . 34 LYS HD3 1 1
11 10595 1 1 34 LYS HE2 H 0.965 -7.002 4.396 1.00 . A A . 34 LYS HE2 1 1
11 10596 1 1 34 LYS HE3 H 0.816 -5.570 3.389 1.00 . A A . 34 LYS HE3 1 1
11 10597 1 1 34 LYS HG2 H 3.040 -3.855 3.971 1.00 . A A . 34 LYS HG2 1 1
11 10598 1 1 34 LYS HG3 H 3.156 -3.731 5.745 1.00 . A A . 34 LYS HG3 1 1
11 10599 1 1 34 LYS HZ1 H 2.324 -7.170 2.435 1.00 . A A . 34 LYS HZ1 1 1
11 10600 1 1 34 LYS HZ2 H 3.286 -7.194 3.767 1.00 . A A . 34 LYS HZ2 1 1
11 10601 1 1 34 LYS HZ3 H 3.179 -5.841 2.810 1.00 . A A . 34 LYS HZ3 1 1
11 10602 1 1 34 LYS N N -0.240 -1.164 4.756 1.00 . A A . 34 LYS N 1 1
11 10603 1 1 34 LYS NZ N 2.662 -6.606 3.216 1.00 . A A . 34 LYS NZ 1 1
11 10604 1 1 34 LYS O O -0.607 -3.964 2.803 1.00 . A A . 34 LYS O 1 1
11 10605 1 1 35 LYS C C -3.098 -4.951 4.126 1.00 . A A . 35 LYS C 1 1
11 10606 1 1 35 LYS CA C -1.878 -5.203 5.018 1.00 . A A . 35 LYS CA 1 1
11 10607 1 1 35 LYS CB C -2.231 -5.486 6.482 1.00 . A A . 35 LYS CB 1 1
11 10608 1 1 35 LYS CD C -2.089 -8.115 6.848 1.00 . A A . 35 LYS CD 1 1
11 10609 1 1 35 LYS CE C -1.875 -8.783 5.478 1.00 . A A . 35 LYS CE 1 1
11 10610 1 1 35 LYS CG C -2.917 -6.814 6.839 1.00 . A A . 35 LYS CG 1 1
11 10611 1 1 35 LYS H H -0.726 -3.594 5.905 1.00 . A A . 35 LYS H 1 1
11 10612 1 1 35 LYS HA H -1.349 -6.051 4.597 1.00 . A A . 35 LYS HA 1 1
11 10613 1 1 35 LYS HB2 H -1.325 -5.392 7.053 1.00 . A A . 35 LYS HB2 1 1
11 10614 1 1 35 LYS HB3 H -2.852 -4.674 6.853 1.00 . A A . 35 LYS HB3 1 1
11 10615 1 1 35 LYS HD2 H -1.125 -7.925 7.324 1.00 . A A . 35 LYS HD2 1 1
11 10616 1 1 35 LYS HD3 H -2.639 -8.821 7.474 1.00 . A A . 35 LYS HD3 1 1
11 10617 1 1 35 LYS HE2 H -2.843 -8.881 4.979 1.00 . A A . 35 LYS HE2 1 1
11 10618 1 1 35 LYS HE3 H -1.230 -8.142 4.865 1.00 . A A . 35 LYS HE3 1 1
11 10619 1 1 35 LYS HG2 H -3.309 -6.692 7.849 1.00 . A A . 35 LYS HG2 1 1
11 10620 1 1 35 LYS HG3 H -3.765 -6.937 6.188 1.00 . A A . 35 LYS HG3 1 1
11 10621 1 1 35 LYS HZ1 H -0.901 -10.292 6.555 1.00 . A A . 35 LYS HZ1 1 1
11 10622 1 1 35 LYS HZ2 H -0.455 -10.202 4.966 1.00 . A A . 35 LYS HZ2 1 1
11 10623 1 1 35 LYS HZ3 H -1.868 -10.910 5.419 1.00 . A A . 35 LYS HZ3 1 1
11 10624 1 1 35 LYS N N -0.982 -4.037 5.017 1.00 . A A . 35 LYS N 1 1
11 10625 1 1 35 LYS NZ N -1.241 -10.125 5.608 1.00 . A A . 35 LYS NZ 1 1
11 10626 1 1 35 LYS O O -3.372 -5.763 3.244 1.00 . A A . 35 LYS O 1 1
11 10627 1 1 36 ALA C C -4.469 -3.261 1.944 1.00 . A A . 36 ALA C 1 1
11 10628 1 1 36 ALA CA C -4.850 -3.361 3.438 1.00 . A A . 36 ALA CA 1 1
11 10629 1 1 36 ALA CB C -5.441 -2.045 3.948 1.00 . A A . 36 ALA CB 1 1
11 10630 1 1 36 ALA H H -3.428 -3.237 5.093 1.00 . A A . 36 ALA H 1 1
11 10631 1 1 36 ALA HA H -5.640 -4.114 3.502 1.00 . A A . 36 ALA HA 1 1
11 10632 1 1 36 ALA HB1 H -6.284 -1.755 3.319 1.00 . A A . 36 ALA HB1 1 1
11 10633 1 1 36 ALA HB2 H -5.806 -2.178 4.968 1.00 . A A . 36 ALA HB2 1 1
11 10634 1 1 36 ALA HB3 H -4.689 -1.256 3.926 1.00 . A A . 36 ALA HB3 1 1
11 10635 1 1 36 ALA N N -3.744 -3.800 4.306 1.00 . A A . 36 ALA N 1 1
11 10636 1 1 36 ALA O O -5.241 -3.725 1.112 1.00 . A A . 36 ALA O 1 1
11 10637 1 1 37 ARG C C -2.875 -4.114 -0.343 1.00 . A A . 37 ARG C 1 1
11 10638 1 1 37 ARG CA C -2.711 -2.743 0.230 1.00 . A A . 37 ARG CA 1 1
11 10639 1 1 37 ARG CB C -1.189 -2.396 0.233 1.00 . A A . 37 ARG CB 1 1
11 10640 1 1 37 ARG CD C 0.272 -2.436 -1.963 1.00 . A A . 37 ARG CD 1 1
11 10641 1 1 37 ARG CG C -0.776 -1.771 -1.087 1.00 . A A . 37 ARG CG 1 1
11 10642 1 1 37 ARG CZ C 1.531 -4.466 -2.504 1.00 . A A . 37 ARG CZ 1 1
11 10643 1 1 37 ARG H H -2.730 -2.324 2.344 1.00 . A A . 37 ARG H 1 1
11 10644 1 1 37 ARG HA H -3.262 -2.071 -0.444 1.00 . A A . 37 ARG HA 1 1
11 10645 1 1 37 ARG HB2 H -0.942 -1.702 1.013 1.00 . A A . 37 ARG HB2 1 1
11 10646 1 1 37 ARG HB3 H -0.538 -3.233 0.464 1.00 . A A . 37 ARG HB3 1 1
11 10647 1 1 37 ARG HD2 H 0.253 -2.012 -2.969 1.00 . A A . 37 ARG HD2 1 1
11 10648 1 1 37 ARG HD3 H 1.144 -2.164 -1.483 1.00 . A A . 37 ARG HD3 1 1
11 10649 1 1 37 ARG HE H -0.192 -4.398 -1.381 1.00 . A A . 37 ARG HE 1 1
11 10650 1 1 37 ARG HG2 H -1.646 -1.609 -1.675 1.00 . A A . 37 ARG HG2 1 1
11 10651 1 1 37 ARG HG3 H -0.371 -0.790 -0.850 1.00 . A A . 37 ARG HG3 1 1
11 10652 1 1 37 ARG HH11 H 2.400 -2.752 -3.070 1.00 . A A . 37 ARG HH11 1 1
11 10653 1 1 37 ARG HH12 H 3.201 -4.219 -3.571 1.00 . A A . 37 ARG HH12 1 1
11 10654 1 1 37 ARG HH21 H 1.189 -6.404 -2.015 1.00 . A A . 37 ARG HH21 1 1
11 10655 1 1 37 ARG HH22 H 2.643 -6.095 -2.900 1.00 . A A . 37 ARG HH22 1 1
11 10656 1 1 37 ARG N N -3.277 -2.741 1.598 1.00 . A A . 37 ARG N 1 1
11 10657 1 1 37 ARG NE N 0.466 -3.885 -1.939 1.00 . A A . 37 ARG NE 1 1
11 10658 1 1 37 ARG NH1 N 2.451 -3.753 -3.092 1.00 . A A . 37 ARG NH1 1 1
11 10659 1 1 37 ARG NH2 N 1.774 -5.736 -2.521 1.00 . A A . 37 ARG NH2 1 1
11 10660 1 1 37 ARG O O -3.539 -4.319 -1.353 1.00 . A A . 37 ARG O 1 1
11 10661 1 1 38 ASP C C -3.205 -7.083 -0.524 1.00 . A A . 38 ASP C 1 1
11 10662 1 1 38 ASP CA C -1.891 -6.343 -0.199 1.00 . A A . 38 ASP CA 1 1
11 10663 1 1 38 ASP CB C -1.028 -7.117 0.823 1.00 . A A . 38 ASP CB 1 1
11 10664 1 1 38 ASP CG C 0.365 -7.500 0.315 1.00 . A A . 38 ASP CG 1 1
11 10665 1 1 38 ASP H H -1.787 -4.767 1.215 1.00 . A A . 38 ASP H 1 1
11 10666 1 1 38 ASP HA H -1.302 -6.131 -1.107 1.00 . A A . 38 ASP HA 1 1
11 10667 1 1 38 ASP HB2 H -0.899 -6.508 1.721 1.00 . A A . 38 ASP HB2 1 1
11 10668 1 1 38 ASP HB3 H -1.543 -8.026 1.130 1.00 . A A . 38 ASP HB3 1 1
11 10669 1 1 38 ASP N N -2.205 -5.041 0.333 1.00 . A A . 38 ASP N 1 1
11 10670 1 1 38 ASP O O -3.302 -7.687 -1.574 1.00 . A A . 38 ASP O 1 1
11 10671 1 1 38 ASP OD1 O 0.590 -7.509 -0.909 1.00 . A A . 38 ASP OD1 1 1
11 10672 1 1 38 ASP OD2 O 1.266 -7.694 1.164 1.00 . A A . 38 ASP OD2 1 1
11 10673 1 1 39 ALA C C -6.261 -7.056 -1.260 1.00 . A A . 39 ALA C 1 1
11 10674 1 1 39 ALA CA C -5.618 -7.433 0.087 1.00 . A A . 39 ALA CA 1 1
11 10675 1 1 39 ALA CB C -6.498 -6.915 1.228 1.00 . A A . 39 ALA CB 1 1
11 10676 1 1 39 ALA H H -4.111 -6.350 1.123 1.00 . A A . 39 ALA H 1 1
11 10677 1 1 39 ALA HA H -5.590 -8.520 0.133 1.00 . A A . 39 ALA HA 1 1
11 10678 1 1 39 ALA HB1 H -7.486 -7.370 1.165 1.00 . A A . 39 ALA HB1 1 1
11 10679 1 1 39 ALA HB2 H -6.052 -7.160 2.190 1.00 . A A . 39 ALA HB2 1 1
11 10680 1 1 39 ALA HB3 H -6.610 -5.834 1.140 1.00 . A A . 39 ALA HB3 1 1
11 10681 1 1 39 ALA N N -4.255 -6.917 0.297 1.00 . A A . 39 ALA N 1 1
11 10682 1 1 39 ALA O O -6.893 -7.891 -1.898 1.00 . A A . 39 ALA O 1 1
11 10683 1 1 40 CYS C C -5.614 -6.076 -4.165 1.00 . A A . 40 CYS C 1 1
11 10684 1 1 40 CYS CA C -6.506 -5.430 -3.091 1.00 . A A . 40 CYS CA 1 1
11 10685 1 1 40 CYS CB C -6.378 -3.901 -3.141 1.00 . A A . 40 CYS CB 1 1
11 10686 1 1 40 CYS H H -5.580 -5.129 -1.186 1.00 . A A . 40 CYS H 1 1
11 10687 1 1 40 CYS HA H -7.544 -5.754 -3.285 1.00 . A A . 40 CYS HA 1 1
11 10688 1 1 40 CYS HB2 H -6.850 -3.492 -2.250 1.00 . A A . 40 CYS HB2 1 1
11 10689 1 1 40 CYS HB3 H -5.324 -3.648 -3.039 1.00 . A A . 40 CYS HB3 1 1
11 10690 1 1 40 CYS N N -6.087 -5.818 -1.738 1.00 . A A . 40 CYS N 1 1
11 10691 1 1 40 CYS O O -6.103 -6.608 -5.163 1.00 . A A . 40 CYS O 1 1
11 10692 1 1 40 CYS SG S -7.050 -3.057 -4.604 1.00 . A A . 40 CYS SG 1 1
11 10693 1 1 41 ILE C C -3.487 -8.200 -4.973 1.00 . A A . 41 ILE C 1 1
11 10694 1 1 41 ILE CA C -3.273 -6.668 -4.822 1.00 . A A . 41 ILE CA 1 1
11 10695 1 1 41 ILE CB C -1.854 -6.275 -4.335 1.00 . A A . 41 ILE CB 1 1
11 10696 1 1 41 ILE CD1 C -2.168 -3.685 -3.890 1.00 . A A . 41 ILE CD1 1 1
11 10697 1 1 41 ILE CG1 C -1.523 -4.802 -4.695 1.00 . A A . 41 ILE CG1 1 1
11 10698 1 1 41 ILE CG2 C -0.769 -7.181 -4.944 1.00 . A A . 41 ILE CG2 1 1
11 10699 1 1 41 ILE H H -3.996 -5.607 -3.086 1.00 . A A . 41 ILE H 1 1
11 10700 1 1 41 ILE HA H -3.375 -6.232 -5.813 1.00 . A A . 41 ILE HA 1 1
11 10701 1 1 41 ILE HB H -1.798 -6.391 -3.255 1.00 . A A . 41 ILE HB 1 1
11 10702 1 1 41 ILE HD11 H -3.245 -3.762 -3.915 1.00 . A A . 41 ILE HD11 1 1
11 10703 1 1 41 ILE HD12 H -1.838 -3.754 -2.870 1.00 . A A . 41 ILE HD12 1 1
11 10704 1 1 41 ILE HD13 H -1.866 -2.720 -4.298 1.00 . A A . 41 ILE HD13 1 1
11 10705 1 1 41 ILE HG12 H -0.464 -4.641 -4.677 1.00 . A A . 41 ILE HG12 1 1
11 10706 1 1 41 ILE HG13 H -1.769 -4.605 -5.709 1.00 . A A . 41 ILE HG13 1 1
11 10707 1 1 41 ILE HG21 H -0.840 -7.173 -6.034 1.00 . A A . 41 ILE HG21 1 1
11 10708 1 1 41 ILE HG22 H 0.223 -6.847 -4.649 1.00 . A A . 41 ILE HG22 1 1
11 10709 1 1 41 ILE HG23 H -0.887 -8.204 -4.591 1.00 . A A . 41 ILE HG23 1 1
11 10710 1 1 41 ILE N N -4.296 -6.067 -3.940 1.00 . A A . 41 ILE N 1 1
11 10711 1 1 41 ILE O O -3.236 -8.767 -6.030 1.00 . A A . 41 ILE O 1 1
11 10712 1 1 42 ILE C C -5.646 -10.608 -4.723 1.00 . A A . 42 ILE C 1 1
11 10713 1 1 42 ILE CA C -4.449 -10.249 -3.818 1.00 . A A . 42 ILE CA 1 1
11 10714 1 1 42 ILE CB C -4.756 -10.480 -2.309 1.00 . A A . 42 ILE CB 1 1
11 10715 1 1 42 ILE CD1 C -3.576 -11.008 -0.051 1.00 . A A . 42 ILE CD1 1 1
11 10716 1 1 42 ILE CG1 C -3.441 -10.832 -1.568 1.00 . A A . 42 ILE CG1 1 1
11 10717 1 1 42 ILE CG2 C -5.942 -11.427 -2.030 1.00 . A A . 42 ILE CG2 1 1
11 10718 1 1 42 ILE H H -4.083 -8.298 -3.080 1.00 . A A . 42 ILE H 1 1
11 10719 1 1 42 ILE HA H -3.633 -10.901 -4.117 1.00 . A A . 42 ILE HA 1 1
11 10720 1 1 42 ILE HB H -5.081 -9.534 -1.893 1.00 . A A . 42 ILE HB 1 1
11 10721 1 1 42 ILE HD11 H -2.587 -11.157 0.381 1.00 . A A . 42 ILE HD11 1 1
11 10722 1 1 42 ILE HD12 H -4.021 -10.119 0.394 1.00 . A A . 42 ILE HD12 1 1
11 10723 1 1 42 ILE HD13 H -4.187 -11.880 0.179 1.00 . A A . 42 ILE HD13 1 1
11 10724 1 1 42 ILE HG12 H -3.043 -11.756 -1.978 1.00 . A A . 42 ILE HG12 1 1
11 10725 1 1 42 ILE HG13 H -2.705 -10.030 -1.735 1.00 . A A . 42 ILE HG13 1 1
11 10726 1 1 42 ILE HG21 H -6.846 -11.023 -2.507 1.00 . A A . 42 ILE HG21 1 1
11 10727 1 1 42 ILE HG22 H -5.733 -12.428 -2.413 1.00 . A A . 42 ILE HG22 1 1
11 10728 1 1 42 ILE HG23 H -6.148 -11.474 -0.962 1.00 . A A . 42 ILE HG23 1 1
11 10729 1 1 42 ILE N N -4.000 -8.846 -3.928 1.00 . A A . 42 ILE N 1 1
11 10730 1 1 42 ILE O O -5.838 -11.771 -5.092 1.00 . A A . 42 ILE O 1 1
11 10731 1 1 43 GLU C C -7.956 -9.252 -6.996 1.00 . A A . 43 GLU C 1 1
11 10732 1 1 43 GLU CA C -7.839 -9.759 -5.557 1.00 . A A . 43 GLU CA 1 1
11 10733 1 1 43 GLU CB C -8.692 -8.899 -4.608 1.00 . A A . 43 GLU CB 1 1
11 10734 1 1 43 GLU CD C -10.954 -10.084 -4.091 1.00 . A A . 43 GLU CD 1 1
11 10735 1 1 43 GLU CG C -9.551 -9.660 -3.604 1.00 . A A . 43 GLU CG 1 1
11 10736 1 1 43 GLU H H -6.249 -8.694 -4.714 1.00 . A A . 43 GLU H 1 1
11 10737 1 1 43 GLU HA H -8.178 -10.795 -5.530 1.00 . A A . 43 GLU HA 1 1
11 10738 1 1 43 GLU HB2 H -8.025 -8.269 -4.027 1.00 . A A . 43 GLU HB2 1 1
11 10739 1 1 43 GLU HB3 H -9.271 -8.159 -5.128 1.00 . A A . 43 GLU HB3 1 1
11 10740 1 1 43 GLU HG2 H -9.001 -10.526 -3.226 1.00 . A A . 43 GLU HG2 1 1
11 10741 1 1 43 GLU HG3 H -9.651 -8.951 -2.789 1.00 . A A . 43 GLU HG3 1 1
11 10742 1 1 43 GLU N N -6.467 -9.616 -5.064 1.00 . A A . 43 GLU N 1 1
11 10743 1 1 43 GLU O O -8.568 -9.888 -7.852 1.00 . A A . 43 GLU O 1 1
11 10744 1 1 43 GLU OE1 O -11.811 -9.208 -4.351 1.00 . A A . 43 GLU OE1 1 1
11 10745 1 1 43 GLU OE2 O -11.248 -11.303 -4.085 1.00 . A A . 43 GLU OE2 1 1
11 10746 1 1 44 LYS C C -5.791 -7.422 -9.165 1.00 . A A . 44 LYS C 1 1
11 10747 1 1 44 LYS CA C -7.203 -7.484 -8.586 1.00 . A A . 44 LYS CA 1 1
11 10748 1 1 44 LYS CB C -7.770 -6.072 -8.523 1.00 . A A . 44 LYS CB 1 1
11 10749 1 1 44 LYS CD C -9.713 -4.621 -8.162 1.00 . A A . 44 LYS CD 1 1
11 10750 1 1 44 LYS CE C -11.107 -4.489 -7.529 1.00 . A A . 44 LYS CE 1 1
11 10751 1 1 44 LYS CG C -9.119 -5.980 -7.809 1.00 . A A . 44 LYS CG 1 1
11 10752 1 1 44 LYS H H -6.966 -7.637 -6.429 1.00 . A A . 44 LYS H 1 1
11 10753 1 1 44 LYS HA H -7.812 -8.023 -9.311 1.00 . A A . 44 LYS HA 1 1
11 10754 1 1 44 LYS HB2 H -7.063 -5.407 -8.028 1.00 . A A . 44 LYS HB2 1 1
11 10755 1 1 44 LYS HB3 H -7.891 -5.740 -9.553 1.00 . A A . 44 LYS HB3 1 1
11 10756 1 1 44 LYS HD2 H -9.024 -3.858 -7.793 1.00 . A A . 44 LYS HD2 1 1
11 10757 1 1 44 LYS HD3 H -9.771 -4.550 -9.251 1.00 . A A . 44 LYS HD3 1 1
11 10758 1 1 44 LYS HE2 H -11.745 -5.295 -7.905 1.00 . A A . 44 LYS HE2 1 1
11 10759 1 1 44 LYS HE3 H -11.017 -4.617 -6.447 1.00 . A A . 44 LYS HE3 1 1
11 10760 1 1 44 LYS HG2 H -9.772 -6.788 -8.136 1.00 . A A . 44 LYS HG2 1 1
11 10761 1 1 44 LYS HG3 H -8.975 -6.046 -6.729 1.00 . A A . 44 LYS HG3 1 1
11 10762 1 1 44 LYS HZ1 H -11.783 -3.022 -8.831 1.00 . A A . 44 LYS HZ1 1 1
11 10763 1 1 44 LYS HZ2 H -11.231 -2.412 -7.404 1.00 . A A . 44 LYS HZ2 1 1
11 10764 1 1 44 LYS HZ3 H -12.710 -3.140 -7.521 1.00 . A A . 44 LYS HZ3 1 1
11 10765 1 1 44 LYS N N -7.292 -8.125 -7.261 1.00 . A A . 44 LYS N 1 1
11 10766 1 1 44 LYS NZ N -11.738 -3.183 -7.838 1.00 . A A . 44 LYS NZ 1 1
11 10767 1 1 44 LYS O O -5.626 -7.638 -10.362 1.00 . A A . 44 LYS O 1 1
11 10768 1 1 45 GLY C C -2.878 -5.479 -8.523 1.00 . A A . 45 GLY C 1 1
11 10769 1 1 45 GLY CA C -3.384 -6.911 -8.726 1.00 . A A . 45 GLY CA 1 1
11 10770 1 1 45 GLY H H -5.079 -6.787 -7.406 1.00 . A A . 45 GLY H 1 1
11 10771 1 1 45 GLY HA2 H -2.762 -7.583 -8.137 1.00 . A A . 45 GLY HA2 1 1
11 10772 1 1 45 GLY HA3 H -3.240 -7.171 -9.776 1.00 . A A . 45 GLY HA3 1 1
11 10773 1 1 45 GLY N N -4.804 -7.072 -8.337 1.00 . A A . 45 GLY N 1 1
11 10774 1 1 45 GLY O O -3.689 -4.560 -8.429 1.00 . A A . 45 GLY O 1 1
11 10775 1 1 46 GLU C C -1.466 -2.935 -9.357 1.00 . A A . 46 GLU C 1 1
11 10776 1 1 46 GLU CA C -1.000 -3.892 -8.258 1.00 . A A . 46 GLU CA 1 1
11 10777 1 1 46 GLU CB C 0.543 -3.912 -8.241 1.00 . A A . 46 GLU CB 1 1
11 10778 1 1 46 GLU CD C 1.629 -6.237 -8.144 1.00 . A A . 46 GLU CD 1 1
11 10779 1 1 46 GLU CG C 1.249 -4.962 -7.362 1.00 . A A . 46 GLU CG 1 1
11 10780 1 1 46 GLU H H -0.904 -5.990 -8.695 1.00 . A A . 46 GLU H 1 1
11 10781 1 1 46 GLU HA H -1.367 -3.467 -7.321 1.00 . A A . 46 GLU HA 1 1
11 10782 1 1 46 GLU HB2 H 0.907 -4.017 -9.254 1.00 . A A . 46 GLU HB2 1 1
11 10783 1 1 46 GLU HB3 H 0.868 -2.925 -7.921 1.00 . A A . 46 GLU HB3 1 1
11 10784 1 1 46 GLU HG2 H 2.163 -4.507 -6.976 1.00 . A A . 46 GLU HG2 1 1
11 10785 1 1 46 GLU HG3 H 0.607 -5.214 -6.515 1.00 . A A . 46 GLU HG3 1 1
11 10786 1 1 46 GLU N N -1.562 -5.243 -8.474 1.00 . A A . 46 GLU N 1 1
11 10787 1 1 46 GLU O O -1.849 -1.796 -9.090 1.00 . A A . 46 GLU O 1 1
11 10788 1 1 46 GLU OE1 O 0.688 -6.956 -8.545 1.00 . A A . 46 GLU OE1 1 1
11 10789 1 1 46 GLU OE2 O 2.843 -6.492 -8.357 1.00 . A A . 46 GLU OE2 1 1
11 10790 1 1 47 GLU C C -3.484 -2.328 -11.727 1.00 . A A . 47 GLU C 1 1
11 10791 1 1 47 GLU CA C -2.025 -2.818 -11.778 1.00 . A A . 47 GLU CA 1 1
11 10792 1 1 47 GLU CB C -1.697 -3.726 -12.974 1.00 . A A . 47 GLU CB 1 1
11 10793 1 1 47 GLU CD C -1.460 -6.126 -13.787 1.00 . A A . 47 GLU CD 1 1
11 10794 1 1 47 GLU CG C -2.294 -5.144 -12.946 1.00 . A A . 47 GLU CG 1 1
11 10795 1 1 47 GLU H H -1.166 -4.406 -10.678 1.00 . A A . 47 GLU H 1 1
11 10796 1 1 47 GLU HA H -1.407 -1.935 -11.872 1.00 . A A . 47 GLU HA 1 1
11 10797 1 1 47 GLU HB2 H -1.979 -3.230 -13.902 1.00 . A A . 47 GLU HB2 1 1
11 10798 1 1 47 GLU HB3 H -0.617 -3.826 -12.957 1.00 . A A . 47 GLU HB3 1 1
11 10799 1 1 47 GLU HG2 H -2.341 -5.520 -11.922 1.00 . A A . 47 GLU HG2 1 1
11 10800 1 1 47 GLU HG3 H -3.316 -5.099 -13.323 1.00 . A A . 47 GLU HG3 1 1
11 10801 1 1 47 GLU N N -1.538 -3.472 -10.572 1.00 . A A . 47 GLU N 1 1
11 10802 1 1 47 GLU O O -3.880 -1.532 -12.577 1.00 . A A . 47 GLU O 1 1
11 10803 1 1 47 GLU OE1 O -0.346 -6.515 -13.356 1.00 . A A . 47 GLU OE1 1 1
11 10804 1 1 47 GLU OE2 O -1.929 -6.552 -14.871 1.00 . A A . 47 GLU OE2 1 1
11 10805 1 1 48 HIS C C -5.771 -1.675 -9.010 1.00 . A A . 48 HIS C 1 1
11 10806 1 1 48 HIS CA C -5.625 -2.287 -10.420 1.00 . A A . 48 HIS CA 1 1
11 10807 1 1 48 HIS CB C -6.485 -3.542 -10.583 1.00 . A A . 48 HIS CB 1 1
11 10808 1 1 48 HIS CD2 C -5.961 -5.114 -12.489 1.00 . A A . 48 HIS CD2 1 1
11 10809 1 1 48 HIS CE1 C -6.849 -4.029 -14.179 1.00 . A A . 48 HIS CE1 1 1
11 10810 1 1 48 HIS CG C -6.595 -4.011 -12.010 1.00 . A A . 48 HIS CG 1 1
11 10811 1 1 48 HIS H H -3.859 -3.340 -9.999 1.00 . A A . 48 HIS H 1 1
11 10812 1 1 48 HIS HA H -5.946 -1.534 -11.142 1.00 . A A . 48 HIS HA 1 1
11 10813 1 1 48 HIS HB2 H -6.037 -4.339 -9.988 1.00 . A A . 48 HIS HB2 1 1
11 10814 1 1 48 HIS HB3 H -7.469 -3.378 -10.184 1.00 . A A . 48 HIS HB3 1 1
11 10815 1 1 48 HIS HD2 H -5.391 -5.799 -11.887 1.00 . A A . 48 HIS HD2 1 1
11 10816 1 1 48 HIS HE1 H -7.094 -3.740 -15.192 1.00 . A A . 48 HIS HE1 1 1
11 10817 1 1 48 HIS HE2 H -5.607 -5.690 -14.526 1.00 . A A . 48 HIS HE2 1 1
11 10818 1 1 48 HIS N N -4.248 -2.701 -10.689 1.00 . A A . 48 HIS N 1 1
11 10819 1 1 48 HIS ND1 N -7.192 -3.336 -13.078 1.00 . A A . 48 HIS ND1 1 1
11 10820 1 1 48 HIS NE2 N -6.102 -5.100 -13.859 1.00 . A A . 48 HIS NE2 1 1
11 10821 1 1 48 HIS O O -6.874 -1.347 -8.574 1.00 . A A . 48 HIS O 1 1
11 10822 1 1 49 CYS C C -3.457 -0.314 -6.494 1.00 . A A . 49 CYS C 1 1
11 10823 1 1 49 CYS CA C -4.605 -1.251 -6.870 1.00 . A A . 49 CYS CA 1 1
11 10824 1 1 49 CYS CB C -4.443 -2.567 -6.136 1.00 . A A . 49 CYS CB 1 1
11 10825 1 1 49 CYS H H -3.788 -1.900 -8.667 1.00 . A A . 49 CYS H 1 1
11 10826 1 1 49 CYS HA H -5.535 -0.792 -6.548 1.00 . A A . 49 CYS HA 1 1
11 10827 1 1 49 CYS HB2 H -3.551 -3.068 -6.460 1.00 . A A . 49 CYS HB2 1 1
11 10828 1 1 49 CYS HB3 H -4.157 -2.360 -5.141 1.00 . A A . 49 CYS HB3 1 1
11 10829 1 1 49 CYS N N -4.653 -1.545 -8.287 1.00 . A A . 49 CYS N 1 1
11 10830 1 1 49 CYS O O -3.096 -0.239 -5.324 1.00 . A A . 49 CYS O 1 1
11 10831 1 1 49 CYS SG S -5.878 -3.660 -6.162 1.00 . A A . 49 CYS SG 1 1
11 10832 1 1 50 GLY C C -2.416 2.724 -6.559 1.00 . A A . 50 GLY C 1 1
11 10833 1 1 50 GLY CA C -1.834 1.401 -7.053 1.00 . A A . 50 GLY CA 1 1
11 10834 1 1 50 GLY H H -3.029 0.230 -8.409 1.00 . A A . 50 GLY H 1 1
11 10835 1 1 50 GLY HA2 H -1.339 1.005 -6.179 1.00 . A A . 50 GLY HA2 1 1
11 10836 1 1 50 GLY HA3 H -1.017 1.509 -7.766 1.00 . A A . 50 GLY HA3 1 1
11 10837 1 1 50 GLY N N -2.837 0.406 -7.431 1.00 . A A . 50 GLY N 1 1
11 10838 1 1 50 GLY O O -1.662 3.526 -6.024 1.00 . A A . 50 GLY O 1 1
11 10839 1 1 51 HIS C C -4.111 3.305 -4.136 1.00 . A A . 51 HIS C 1 1
11 10840 1 1 51 HIS CA C -4.382 3.795 -5.569 1.00 . A A . 51 HIS CA 1 1
11 10841 1 1 51 HIS CB C -5.888 3.900 -5.855 1.00 . A A . 51 HIS CB 1 1
11 10842 1 1 51 HIS CD2 C -7.631 2.744 -4.378 1.00 . A A . 51 HIS CD2 1 1
11 10843 1 1 51 HIS CE1 C -7.402 0.669 -5.069 1.00 . A A . 51 HIS CE1 1 1
11 10844 1 1 51 HIS CG C -6.713 2.721 -5.386 1.00 . A A . 51 HIS CG 1 1
11 10845 1 1 51 HIS H H -4.334 2.222 -7.014 1.00 . A A . 51 HIS H 1 1
11 10846 1 1 51 HIS HA H -3.939 4.788 -5.661 1.00 . A A . 51 HIS HA 1 1
11 10847 1 1 51 HIS HB2 H -6.264 4.794 -5.360 1.00 . A A . 51 HIS HB2 1 1
11 10848 1 1 51 HIS HB3 H -6.036 4.028 -6.925 1.00 . A A . 51 HIS HB3 1 1
11 10849 1 1 51 HIS HD2 H -7.918 3.602 -3.789 1.00 . A A . 51 HIS HD2 1 1
11 10850 1 1 51 HIS HE1 H -7.510 -0.405 -5.145 1.00 . A A . 51 HIS HE1 1 1
11 10851 1 1 51 HIS HE2 H -8.695 1.126 -3.474 1.00 . A A . 51 HIS HE2 1 1
11 10852 1 1 51 HIS N N -3.746 2.897 -6.545 1.00 . A A . 51 HIS N 1 1
11 10853 1 1 51 HIS ND1 N -6.552 1.399 -5.809 1.00 . A A . 51 HIS ND1 1 1
11 10854 1 1 51 HIS NE2 N -8.060 1.450 -4.197 1.00 . A A . 51 HIS NE2 1 1
11 10855 1 1 51 HIS O O -3.739 4.081 -3.260 1.00 . A A . 51 HIS O 1 1
11 10856 1 1 52 LEU C C -2.292 1.219 -2.526 1.00 . A A . 52 LEU C 1 1
11 10857 1 1 52 LEU CA C -3.799 1.285 -2.714 1.00 . A A . 52 LEU CA 1 1
11 10858 1 1 52 LEU CB C -4.500 -0.106 -2.678 1.00 . A A . 52 LEU CB 1 1
11 10859 1 1 52 LEU CD1 C -5.720 -1.162 -0.748 1.00 . A A . 52 LEU CD1 1 1
11 10860 1 1 52 LEU CD2 C -6.285 1.155 -1.268 1.00 . A A . 52 LEU CD2 1 1
11 10861 1 1 52 LEU CG C -5.823 -0.164 -1.888 1.00 . A A . 52 LEU CG 1 1
11 10862 1 1 52 LEU H H -4.558 1.426 -4.687 1.00 . A A . 52 LEU H 1 1
11 10863 1 1 52 LEU HA H -4.082 1.908 -1.864 1.00 . A A . 52 LEU HA 1 1
11 10864 1 1 52 LEU HB2 H -4.788 -0.392 -3.671 1.00 . A A . 52 LEU HB2 1 1
11 10865 1 1 52 LEU HB3 H -3.814 -0.944 -2.493 1.00 . A A . 52 LEU HB3 1 1
11 10866 1 1 52 LEU HD11 H -6.684 -1.243 -0.244 1.00 . A A . 52 LEU HD11 1 1
11 10867 1 1 52 LEU HD12 H -4.973 -0.840 -0.033 1.00 . A A . 52 LEU HD12 1 1
11 10868 1 1 52 LEU HD13 H -5.455 -2.142 -1.131 1.00 . A A . 52 LEU HD13 1 1
11 10869 1 1 52 LEU HD21 H -5.599 1.457 -0.480 1.00 . A A . 52 LEU HD21 1 1
11 10870 1 1 52 LEU HD22 H -7.286 1.022 -0.861 1.00 . A A . 52 LEU HD22 1 1
11 10871 1 1 52 LEU HD23 H -6.296 1.932 -2.034 1.00 . A A . 52 LEU HD23 1 1
11 10872 1 1 52 LEU HG H -6.609 -0.488 -2.572 1.00 . A A . 52 LEU HG 1 1
11 10873 1 1 52 LEU N N -4.210 1.991 -3.926 1.00 . A A . 52 LEU N 1 1
11 10874 1 1 52 LEU O O -1.844 1.042 -1.401 1.00 . A A . 52 LEU O 1 1
11 10875 1 1 53 ILE C C 0.003 3.198 -2.824 1.00 . A A . 53 ILE C 1 1
11 10876 1 1 53 ILE CA C -0.073 1.770 -3.352 1.00 . A A . 53 ILE CA 1 1
11 10877 1 1 53 ILE CB C 0.795 1.501 -4.599 1.00 . A A . 53 ILE CB 1 1
11 10878 1 1 53 ILE CD1 C 1.036 -0.464 -6.322 1.00 . A A . 53 ILE CD1 1 1
11 10879 1 1 53 ILE CG1 C 0.731 -0.015 -4.887 1.00 . A A . 53 ILE CG1 1 1
11 10880 1 1 53 ILE CG2 C 2.267 1.874 -4.342 1.00 . A A . 53 ILE CG2 1 1
11 10881 1 1 53 ILE H H -1.851 1.335 -4.485 1.00 . A A . 53 ILE H 1 1
11 10882 1 1 53 ILE HA H 0.328 1.132 -2.560 1.00 . A A . 53 ILE HA 1 1
11 10883 1 1 53 ILE HB H 0.422 2.071 -5.445 1.00 . A A . 53 ILE HB 1 1
11 10884 1 1 53 ILE HD11 H 1.313 -1.516 -6.301 1.00 . A A . 53 ILE HD11 1 1
11 10885 1 1 53 ILE HD12 H 0.169 -0.357 -6.967 1.00 . A A . 53 ILE HD12 1 1
11 10886 1 1 53 ILE HD13 H 1.869 0.108 -6.730 1.00 . A A . 53 ILE HD13 1 1
11 10887 1 1 53 ILE HG12 H 1.483 -0.483 -4.290 1.00 . A A . 53 ILE HG12 1 1
11 10888 1 1 53 ILE HG13 H -0.205 -0.435 -4.512 1.00 . A A . 53 ILE HG13 1 1
11 10889 1 1 53 ILE HG21 H 2.624 1.337 -3.462 1.00 . A A . 53 ILE HG21 1 1
11 10890 1 1 53 ILE HG22 H 2.879 1.594 -5.201 1.00 . A A . 53 ILE HG22 1 1
11 10891 1 1 53 ILE HG23 H 2.375 2.949 -4.184 1.00 . A A . 53 ILE HG23 1 1
11 10892 1 1 53 ILE N N -1.477 1.418 -3.558 1.00 . A A . 53 ILE N 1 1
11 10893 1 1 53 ILE O O 0.308 3.309 -1.652 1.00 . A A . 53 ILE O 1 1
11 10894 1 1 54 GLU C C -0.639 6.119 -1.892 1.00 . A A . 54 GLU C 1 1
11 10895 1 1 54 GLU CA C -0.090 5.671 -3.243 1.00 . A A . 54 GLU CA 1 1
11 10896 1 1 54 GLU CB C -0.661 6.627 -4.300 1.00 . A A . 54 GLU CB 1 1
11 10897 1 1 54 GLU CD C 1.508 6.748 -5.741 1.00 . A A . 54 GLU CD 1 1
11 10898 1 1 54 GLU CG C -0.021 6.559 -5.703 1.00 . A A . 54 GLU CG 1 1
11 10899 1 1 54 GLU H H -0.899 4.078 -4.389 1.00 . A A . 54 GLU H 1 1
11 10900 1 1 54 GLU HA H 0.983 5.838 -3.220 1.00 . A A . 54 GLU HA 1 1
11 10901 1 1 54 GLU HB2 H -1.735 6.456 -4.377 1.00 . A A . 54 GLU HB2 1 1
11 10902 1 1 54 GLU HB3 H -0.553 7.641 -3.917 1.00 . A A . 54 GLU HB3 1 1
11 10903 1 1 54 GLU HG2 H -0.273 5.604 -6.158 1.00 . A A . 54 GLU HG2 1 1
11 10904 1 1 54 GLU HG3 H -0.483 7.332 -6.323 1.00 . A A . 54 GLU HG3 1 1
11 10905 1 1 54 GLU N N -0.388 4.254 -3.547 1.00 . A A . 54 GLU N 1 1
11 10906 1 1 54 GLU O O 0.056 6.807 -1.147 1.00 . A A . 54 GLU O 1 1
11 10907 1 1 54 GLU OE1 O 2.073 7.626 -5.070 1.00 . A A . 54 GLU OE1 1 1
11 10908 1 1 54 GLU OE2 O 2.195 5.969 -6.462 1.00 . A A . 54 GLU OE2 1 1
11 10909 1 1 55 ALA C C -1.618 5.417 0.908 1.00 . A A . 55 ALA C 1 1
11 10910 1 1 55 ALA CA C -2.446 6.013 -0.258 1.00 . A A . 55 ALA CA 1 1
11 10911 1 1 55 ALA CB C -3.885 5.466 -0.256 1.00 . A A . 55 ALA CB 1 1
11 10912 1 1 55 ALA H H -2.390 5.127 -2.206 1.00 . A A . 55 ALA H 1 1
11 10913 1 1 55 ALA HA H -2.453 7.102 -0.183 1.00 . A A . 55 ALA HA 1 1
11 10914 1 1 55 ALA HB1 H -4.346 5.669 0.711 1.00 . A A . 55 ALA HB1 1 1
11 10915 1 1 55 ALA HB2 H -4.464 5.957 -1.040 1.00 . A A . 55 ALA HB2 1 1
11 10916 1 1 55 ALA HB3 H -3.885 4.383 -0.443 1.00 . A A . 55 ALA HB3 1 1
11 10917 1 1 55 ALA N N -1.859 5.697 -1.554 1.00 . A A . 55 ALA N 1 1
11 10918 1 1 55 ALA O O -1.458 6.001 1.979 1.00 . A A . 55 ALA O 1 1
11 10919 1 1 56 HIS C C 1.224 3.870 1.604 1.00 . A A . 56 HIS C 1 1
11 10920 1 1 56 HIS CA C -0.255 3.472 1.647 1.00 . A A . 56 HIS CA 1 1
11 10921 1 1 56 HIS CB C -0.536 1.982 1.443 1.00 . A A . 56 HIS CB 1 1
11 10922 1 1 56 HIS CD2 C -2.777 0.666 1.283 1.00 . A A . 56 HIS CD2 1 1
11 10923 1 1 56 HIS CE1 C -4.097 2.001 2.435 1.00 . A A . 56 HIS CE1 1 1
11 10924 1 1 56 HIS CG C -2.017 1.697 1.742 1.00 . A A . 56 HIS CG 1 1
11 10925 1 1 56 HIS H H -1.266 3.776 -0.200 1.00 . A A . 56 HIS H 1 1
11 10926 1 1 56 HIS HA H -0.587 3.733 2.652 1.00 . A A . 56 HIS HA 1 1
11 10927 1 1 56 HIS HB2 H -0.279 1.689 0.423 1.00 . A A . 56 HIS HB2 1 1
11 10928 1 1 56 HIS HB3 H 0.148 1.433 2.089 1.00 . A A . 56 HIS HB3 1 1
11 10929 1 1 56 HIS HD2 H -2.433 -0.120 0.642 1.00 . A A . 56 HIS HD2 1 1
11 10930 1 1 56 HIS HE1 H -4.980 2.436 2.885 1.00 . A A . 56 HIS HE1 1 1
11 10931 1 1 56 HIS HE2 H -4.877 0.306 1.505 1.00 . A A . 56 HIS HE2 1 1
11 10932 1 1 56 HIS N N -1.111 4.201 0.705 1.00 . A A . 56 HIS N 1 1
11 10933 1 1 56 HIS ND1 N -2.872 2.535 2.476 1.00 . A A . 56 HIS ND1 1 1
11 10934 1 1 56 HIS NE2 N -4.066 0.864 1.733 1.00 . A A . 56 HIS NE2 1 1
11 10935 1 1 56 HIS O O 1.957 3.787 2.595 1.00 . A A . 56 HIS O 1 1
11 10936 1 1 57 LYS C C 3.271 6.152 0.891 1.00 . A A . 57 LYS C 1 1
11 10937 1 1 57 LYS CA C 2.951 4.902 0.103 1.00 . A A . 57 LYS CA 1 1
11 10938 1 1 57 LYS CB C 2.861 5.223 -1.383 1.00 . A A . 57 LYS CB 1 1
11 10939 1 1 57 LYS CD C 3.918 5.664 -3.490 1.00 . A A . 57 LYS CD 1 1
11 10940 1 1 57 LYS CE C 4.938 5.397 -4.573 1.00 . A A . 57 LYS CE 1 1
11 10941 1 1 57 LYS CG C 4.110 4.922 -2.174 1.00 . A A . 57 LYS CG 1 1
11 10942 1 1 57 LYS H H 1.059 4.205 -0.361 1.00 . A A . 57 LYS H 1 1
11 10943 1 1 57 LYS HA H 3.707 4.152 0.290 1.00 . A A . 57 LYS HA 1 1
11 10944 1 1 57 LYS HB2 H 2.127 4.590 -1.817 1.00 . A A . 57 LYS HB2 1 1
11 10945 1 1 57 LYS HB3 H 2.420 6.192 -1.596 1.00 . A A . 57 LYS HB3 1 1
11 10946 1 1 57 LYS HD2 H 2.951 5.391 -3.907 1.00 . A A . 57 LYS HD2 1 1
11 10947 1 1 57 LYS HD3 H 3.910 6.735 -3.273 1.00 . A A . 57 LYS HD3 1 1
11 10948 1 1 57 LYS HE2 H 5.948 5.405 -4.167 1.00 . A A . 57 LYS HE2 1 1
11 10949 1 1 57 LYS HE3 H 4.746 4.414 -5.007 1.00 . A A . 57 LYS HE3 1 1
11 10950 1 1 57 LYS HG2 H 5.001 5.261 -1.653 1.00 . A A . 57 LYS HG2 1 1
11 10951 1 1 57 LYS HG3 H 4.106 3.842 -2.307 1.00 . A A . 57 LYS HG3 1 1
11 10952 1 1 57 LYS HZ1 H 5.165 6.154 -6.474 1.00 . A A . 57 LYS HZ1 1 1
11 10953 1 1 57 LYS HZ2 H 5.179 7.329 -5.325 1.00 . A A . 57 LYS HZ2 1 1
11 10954 1 1 57 LYS HZ3 H 3.758 6.629 -5.747 1.00 . A A . 57 LYS HZ3 1 1
11 10955 1 1 57 LYS N N 1.665 4.334 0.442 1.00 . A A . 57 LYS N 1 1
11 10956 1 1 57 LYS NZ N 4.756 6.442 -5.597 1.00 . A A . 57 LYS NZ 1 1
11 10957 1 1 57 LYS O O 4.389 6.289 1.380 1.00 . A A . 57 LYS O 1 1
11 10958 1 1 58 GLU C C 2.648 7.699 3.478 1.00 . A A . 58 GLU C 1 1
11 10959 1 1 58 GLU CA C 2.437 8.142 2.013 1.00 . A A . 58 GLU CA 1 1
11 10960 1 1 58 GLU CB C 1.353 9.225 1.855 1.00 . A A . 58 GLU CB 1 1
11 10961 1 1 58 GLU CD C -1.169 9.751 1.689 1.00 . A A . 58 GLU CD 1 1
11 10962 1 1 58 GLU CG C -0.081 8.702 1.995 1.00 . A A . 58 GLU CG 1 1
11 10963 1 1 58 GLU H H 1.413 6.852 0.549 1.00 . A A . 58 GLU H 1 1
11 10964 1 1 58 GLU HA H 3.360 8.615 1.708 1.00 . A A . 58 GLU HA 1 1
11 10965 1 1 58 GLU HB2 H 1.522 10.014 2.589 1.00 . A A . 58 GLU HB2 1 1
11 10966 1 1 58 GLU HB3 H 1.471 9.659 0.861 1.00 . A A . 58 GLU HB3 1 1
11 10967 1 1 58 GLU HG2 H -0.156 7.907 1.259 1.00 . A A . 58 GLU HG2 1 1
11 10968 1 1 58 GLU HG3 H -0.219 8.291 3.002 1.00 . A A . 58 GLU HG3 1 1
11 10969 1 1 58 GLU N N 2.271 7.007 1.085 1.00 . A A . 58 GLU N 1 1
11 10970 1 1 58 GLU O O 3.529 8.227 4.158 1.00 . A A . 58 GLU O 1 1
11 10971 1 1 58 GLU OE1 O -0.905 10.640 0.832 1.00 . A A . 58 GLU OE1 1 1
11 10972 1 1 58 GLU OE2 O -2.276 9.700 2.275 1.00 . A A . 58 GLU OE2 1 1
11 10973 1 1 59 CYS C C 3.585 5.542 5.423 1.00 . A A . 59 CYS C 1 1
11 10974 1 1 59 CYS CA C 2.143 6.038 5.229 1.00 . A A . 59 CYS CA 1 1
11 10975 1 1 59 CYS CB C 1.087 4.932 5.451 1.00 . A A . 59 CYS CB 1 1
11 10976 1 1 59 CYS H H 1.265 6.279 3.266 1.00 . A A . 59 CYS H 1 1
11 10977 1 1 59 CYS HA H 1.971 6.816 5.975 1.00 . A A . 59 CYS HA 1 1
11 10978 1 1 59 CYS HB2 H 0.132 5.370 5.149 1.00 . A A . 59 CYS HB2 1 1
11 10979 1 1 59 CYS HB3 H 1.231 4.064 4.778 1.00 . A A . 59 CYS HB3 1 1
11 10980 1 1 59 CYS N N 1.951 6.646 3.907 1.00 . A A . 59 CYS N 1 1
11 10981 1 1 59 CYS O O 4.213 5.812 6.444 1.00 . A A . 59 CYS O 1 1
11 10982 1 1 59 CYS SG S 0.868 4.445 7.207 1.00 . A A . 59 CYS SG 1 1
11 10983 1 1 60 MET C C 6.565 5.375 4.301 1.00 . A A . 60 MET C 1 1
11 10984 1 1 60 MET CA C 5.493 4.280 4.466 1.00 . A A . 60 MET CA 1 1
11 10985 1 1 60 MET CB C 5.598 3.258 3.328 1.00 . A A . 60 MET CB 1 1
11 10986 1 1 60 MET CE C 3.602 -0.411 3.091 1.00 . A A . 60 MET CE 1 1
11 10987 1 1 60 MET CG C 4.777 2.006 3.653 1.00 . A A . 60 MET CG 1 1
11 10988 1 1 60 MET H H 3.561 4.616 3.628 1.00 . A A . 60 MET H 1 1
11 10989 1 1 60 MET HA H 5.692 3.776 5.425 1.00 . A A . 60 MET HA 1 1
11 10990 1 1 60 MET HB2 H 5.240 3.698 2.396 1.00 . A A . 60 MET HB2 1 1
11 10991 1 1 60 MET HB3 H 6.635 2.976 3.191 1.00 . A A . 60 MET HB3 1 1
11 10992 1 1 60 MET HE1 H 2.649 0.056 3.340 1.00 . A A . 60 MET HE1 1 1
11 10993 1 1 60 MET HE2 H 3.428 -1.240 2.407 1.00 . A A . 60 MET HE2 1 1
11 10994 1 1 60 MET HE3 H 4.068 -0.786 4.001 1.00 . A A . 60 MET HE3 1 1
11 10995 1 1 60 MET HG2 H 5.210 1.524 4.529 1.00 . A A . 60 MET HG2 1 1
11 10996 1 1 60 MET HG3 H 3.758 2.301 3.902 1.00 . A A . 60 MET HG3 1 1
11 10997 1 1 60 MET N N 4.129 4.805 4.448 1.00 . A A . 60 MET N 1 1
11 10998 1 1 60 MET O O 7.556 5.348 5.021 1.00 . A A . 60 MET O 1 1
11 10999 1 1 60 MET SD S 4.692 0.804 2.304 1.00 . A A . 60 MET SD 1 1
11 11000 1 1 61 ARG C C 7.669 8.240 4.474 1.00 . A A . 61 ARG C 1 1
11 11001 1 1 61 ARG CA C 7.424 7.427 3.203 1.00 . A A . 61 ARG CA 1 1
11 11002 1 1 61 ARG CB C 7.064 8.319 2.001 1.00 . A A . 61 ARG CB 1 1
11 11003 1 1 61 ARG CD C 5.992 10.442 1.068 1.00 . A A . 61 ARG CD 1 1
11 11004 1 1 61 ARG CG C 6.220 9.560 2.310 1.00 . A A . 61 ARG CG 1 1
11 11005 1 1 61 ARG CZ C 7.350 12.452 1.602 1.00 . A A . 61 ARG CZ 1 1
11 11006 1 1 61 ARG H H 5.610 6.321 2.776 1.00 . A A . 61 ARG H 1 1
11 11007 1 1 61 ARG HA H 8.390 6.987 2.972 1.00 . A A . 61 ARG HA 1 1
11 11008 1 1 61 ARG HB2 H 7.997 8.665 1.559 1.00 . A A . 61 ARG HB2 1 1
11 11009 1 1 61 ARG HB3 H 6.543 7.720 1.261 1.00 . A A . 61 ARG HB3 1 1
11 11010 1 1 61 ARG HD2 H 5.870 9.811 0.184 1.00 . A A . 61 ARG HD2 1 1
11 11011 1 1 61 ARG HD3 H 5.068 11.008 1.199 1.00 . A A . 61 ARG HD3 1 1
11 11012 1 1 61 ARG HE H 7.860 11.084 0.250 1.00 . A A . 61 ARG HE 1 1
11 11013 1 1 61 ARG HG2 H 5.267 9.253 2.729 1.00 . A A . 61 ARG HG2 1 1
11 11014 1 1 61 ARG HG3 H 6.752 10.133 3.064 1.00 . A A . 61 ARG HG3 1 1
11 11015 1 1 61 ARG HH11 H 5.464 12.746 2.249 1.00 . A A . 61 ARG HH11 1 1
11 11016 1 1 61 ARG HH12 H 6.664 13.800 2.923 1.00 . A A . 61 ARG HH12 1 1
11 11017 1 1 61 ARG HH21 H 9.275 12.683 1.024 1.00 . A A . 61 ARG HH21 1 1
11 11018 1 1 61 ARG HH22 H 8.746 13.685 2.337 1.00 . A A . 61 ARG HH22 1 1
11 11019 1 1 61 ARG N N 6.425 6.342 3.385 1.00 . A A . 61 ARG N 1 1
11 11020 1 1 61 ARG NE N 7.127 11.369 0.878 1.00 . A A . 61 ARG NE 1 1
11 11021 1 1 61 ARG NH1 N 6.438 12.981 2.368 1.00 . A A . 61 ARG NH1 1 1
11 11022 1 1 61 ARG NH2 N 8.523 13.010 1.621 1.00 . A A . 61 ARG NH2 1 1
11 11023 1 1 61 ARG O O 8.790 8.685 4.710 1.00 . A A . 61 ARG O 1 1
11 11024 1 1 62 ALA C C 7.713 8.567 7.552 1.00 . A A . 62 ALA C 1 1
11 11025 1 1 62 ALA CA C 6.676 9.141 6.550 1.00 . A A . 62 ALA CA 1 1
11 11026 1 1 62 ALA CB C 5.269 9.179 7.155 1.00 . A A . 62 ALA CB 1 1
11 11027 1 1 62 ALA H H 5.722 8.100 4.915 1.00 . A A . 62 ALA H 1 1
11 11028 1 1 62 ALA HA H 6.970 10.162 6.325 1.00 . A A . 62 ALA HA 1 1
11 11029 1 1 62 ALA HB1 H 4.564 9.602 6.438 1.00 . A A . 62 ALA HB1 1 1
11 11030 1 1 62 ALA HB2 H 4.953 8.169 7.415 1.00 . A A . 62 ALA HB2 1 1
11 11031 1 1 62 ALA HB3 H 5.275 9.790 8.057 1.00 . A A . 62 ALA HB3 1 1
11 11032 1 1 62 ALA N N 6.616 8.429 5.270 1.00 . A A . 62 ALA N 1 1
11 11033 1 1 62 ALA O O 8.115 9.242 8.499 1.00 . A A . 62 ALA O 1 1
11 11034 1 1 63 LEU C C 10.586 6.878 7.742 1.00 . A A . 63 LEU C 1 1
11 11035 1 1 63 LEU CA C 9.126 6.571 8.124 1.00 . A A . 63 LEU CA 1 1
11 11036 1 1 63 LEU CB C 8.868 5.069 7.869 1.00 . A A . 63 LEU CB 1 1
11 11037 1 1 63 LEU CD1 C 7.258 3.065 8.104 1.00 . A A . 63 LEU CD1 1 1
11 11038 1 1 63 LEU CD2 C 6.893 5.006 9.503 1.00 . A A . 63 LEU CD2 1 1
11 11039 1 1 63 LEU CG C 7.432 4.566 8.158 1.00 . A A . 63 LEU CG 1 1
11 11040 1 1 63 LEU H H 7.692 6.810 6.579 1.00 . A A . 63 LEU H 1 1
11 11041 1 1 63 LEU HA H 9.009 6.797 9.185 1.00 . A A . 63 LEU HA 1 1
11 11042 1 1 63 LEU HB2 H 9.088 4.858 6.827 1.00 . A A . 63 LEU HB2 1 1
11 11043 1 1 63 LEU HB3 H 9.606 4.508 8.429 1.00 . A A . 63 LEU HB3 1 1
11 11044 1 1 63 LEU HD11 H 7.957 2.577 8.782 1.00 . A A . 63 LEU HD11 1 1
11 11045 1 1 63 LEU HD12 H 7.413 2.762 7.075 1.00 . A A . 63 LEU HD12 1 1
11 11046 1 1 63 LEU HD13 H 6.235 2.812 8.370 1.00 . A A . 63 LEU HD13 1 1
11 11047 1 1 63 LEU HD21 H 7.526 4.591 10.285 1.00 . A A . 63 LEU HD21 1 1
11 11048 1 1 63 LEU HD22 H 5.868 4.649 9.591 1.00 . A A . 63 LEU HD22 1 1
11 11049 1 1 63 LEU HD23 H 6.885 6.090 9.551 1.00 . A A . 63 LEU HD23 1 1
11 11050 1 1 63 LEU HG H 6.764 4.923 7.391 1.00 . A A . 63 LEU HG 1 1
11 11051 1 1 63 LEU N N 8.131 7.312 7.341 1.00 . A A . 63 LEU N 1 1
11 11052 1 1 63 LEU O O 11.513 6.572 8.497 1.00 . A A . 63 LEU O 1 1
11 11053 1 1 64 GLY C C 12.387 6.348 4.906 1.00 . A A . 64 GLY C 1 1
11 11054 1 1 64 GLY CA C 12.096 7.503 5.873 1.00 . A A . 64 GLY CA 1 1
11 11055 1 1 64 GLY H H 9.978 7.730 6.023 1.00 . A A . 64 GLY H 1 1
11 11056 1 1 64 GLY HA2 H 12.058 8.391 5.263 1.00 . A A . 64 GLY HA2 1 1
11 11057 1 1 64 GLY HA3 H 12.908 7.590 6.600 1.00 . A A . 64 GLY HA3 1 1
11 11058 1 1 64 GLY N N 10.794 7.414 6.538 1.00 . A A . 64 GLY N 1 1
11 11059 1 1 64 GLY O O 13.536 6.116 4.537 1.00 . A A . 64 GLY O 1 1
11 11060 1 1 65 PHE C C 11.647 5.183 2.069 1.00 . A A . 65 PHE C 1 1
11 11061 1 1 65 PHE CA C 11.441 4.576 3.479 1.00 . A A . 65 PHE CA 1 1
11 11062 1 1 65 PHE CB C 10.164 3.730 3.537 1.00 . A A . 65 PHE CB 1 1
11 11063 1 1 65 PHE CD1 C 10.605 2.886 5.948 1.00 . A A . 65 PHE CD1 1 1
11 11064 1 1 65 PHE CD2 C 8.936 1.805 4.551 1.00 . A A . 65 PHE CD2 1 1
11 11065 1 1 65 PHE CE1 C 10.281 2.020 7.004 1.00 . A A . 65 PHE CE1 1 1
11 11066 1 1 65 PHE CE2 C 8.586 0.964 5.614 1.00 . A A . 65 PHE CE2 1 1
11 11067 1 1 65 PHE CG C 9.943 2.777 4.703 1.00 . A A . 65 PHE CG 1 1
11 11068 1 1 65 PHE CZ C 9.270 1.063 6.838 1.00 . A A . 65 PHE CZ 1 1
11 11069 1 1 65 PHE H H 10.434 5.856 4.856 1.00 . A A . 65 PHE H 1 1
11 11070 1 1 65 PHE HA H 12.305 3.951 3.702 1.00 . A A . 65 PHE HA 1 1
11 11071 1 1 65 PHE HB2 H 9.322 4.411 3.522 1.00 . A A . 65 PHE HB2 1 1
11 11072 1 1 65 PHE HB3 H 10.109 3.142 2.624 1.00 . A A . 65 PHE HB3 1 1
11 11073 1 1 65 PHE HD1 H 11.304 3.678 6.158 1.00 . A A . 65 PHE HD1 1 1
11 11074 1 1 65 PHE HD2 H 8.374 1.748 3.632 1.00 . A A . 65 PHE HD2 1 1
11 11075 1 1 65 PHE HE1 H 10.755 2.148 7.969 1.00 . A A . 65 PHE HE1 1 1
11 11076 1 1 65 PHE HE2 H 7.732 0.310 5.510 1.00 . A A . 65 PHE HE2 1 1
11 11077 1 1 65 PHE HZ H 8.931 0.504 7.694 1.00 . A A . 65 PHE HZ 1 1
11 11078 1 1 65 PHE N N 11.348 5.616 4.503 1.00 . A A . 65 PHE N 1 1
11 11079 1 1 65 PHE O O 11.441 6.376 1.851 1.00 . A A . 65 PHE O 1 1
11 11080 1 1 66 LYS C C 11.492 4.970 -1.286 1.00 . A A . 66 LYS C 1 1
11 11081 1 1 66 LYS CA C 12.584 4.824 -0.218 1.00 . A A . 66 LYS CA 1 1
11 11082 1 1 66 LYS CB C 13.832 4.017 -0.662 1.00 . A A . 66 LYS CB 1 1
11 11083 1 1 66 LYS CD C 13.331 1.547 -0.120 1.00 . A A . 66 LYS CD 1 1
11 11084 1 1 66 LYS CE C 13.894 0.772 -1.319 1.00 . A A . 66 LYS CE 1 1
11 11085 1 1 66 LYS CG C 14.206 2.776 0.176 1.00 . A A . 66 LYS CG 1 1
11 11086 1 1 66 LYS H H 11.990 3.376 1.224 1.00 . A A . 66 LYS H 1 1
11 11087 1 1 66 LYS HA H 12.945 5.839 -0.069 1.00 . A A . 66 LYS HA 1 1
11 11088 1 1 66 LYS HB2 H 13.746 3.733 -1.712 1.00 . A A . 66 LYS HB2 1 1
11 11089 1 1 66 LYS HB3 H 14.673 4.707 -0.606 1.00 . A A . 66 LYS HB3 1 1
11 11090 1 1 66 LYS HD2 H 13.346 0.900 0.760 1.00 . A A . 66 LYS HD2 1 1
11 11091 1 1 66 LYS HD3 H 12.305 1.861 -0.323 1.00 . A A . 66 LYS HD3 1 1
11 11092 1 1 66 LYS HE2 H 13.722 1.346 -2.235 1.00 . A A . 66 LYS HE2 1 1
11 11093 1 1 66 LYS HE3 H 14.975 0.679 -1.189 1.00 . A A . 66 LYS HE3 1 1
11 11094 1 1 66 LYS HG2 H 15.251 2.526 -0.016 1.00 . A A . 66 LYS HG2 1 1
11 11095 1 1 66 LYS HG3 H 14.139 3.014 1.240 1.00 . A A . 66 LYS HG3 1 1
11 11096 1 1 66 LYS HZ1 H 13.835 -1.137 -2.124 1.00 . A A . 66 LYS HZ1 1 1
11 11097 1 1 66 LYS HZ2 H 12.359 -0.563 -1.786 1.00 . A A . 66 LYS HZ2 1 1
11 11098 1 1 66 LYS HZ3 H 13.361 -1.109 -0.568 1.00 . A A . 66 LYS HZ3 1 1
11 11099 1 1 66 LYS N N 12.037 4.370 1.076 1.00 . A A . 66 LYS N 1 1
11 11100 1 1 66 LYS NZ N 13.315 -0.588 -1.443 1.00 . A A . 66 LYS NZ 1 1
11 11101 1 1 66 LYS O O 11.391 4.161 -2.206 1.00 . A A . 66 LYS O 1 1
11 11102 1 1 67 ILE C C 9.769 7.477 -2.796 1.00 . A A . 67 ILE C 1 1
11 11103 1 1 67 ILE CA C 9.444 6.280 -1.876 1.00 . A A . 67 ILE CA 1 1
11 11104 1 1 67 ILE CB C 8.222 6.475 -0.933 1.00 . A A . 67 ILE CB 1 1
11 11105 1 1 67 ILE CD1 C 8.539 4.383 0.598 1.00 . A A . 67 ILE CD1 1 1
11 11106 1 1 67 ILE CG1 C 7.646 5.152 -0.370 1.00 . A A . 67 ILE CG1 1 1
11 11107 1 1 67 ILE CG2 C 7.035 7.171 -1.618 1.00 . A A . 67 ILE CG2 1 1
11 11108 1 1 67 ILE H H 10.801 6.550 -0.265 1.00 . A A . 67 ILE H 1 1
11 11109 1 1 67 ILE HA H 9.250 5.420 -2.519 1.00 . A A . 67 ILE HA 1 1
11 11110 1 1 67 ILE HB H 8.536 7.106 -0.103 1.00 . A A . 67 ILE HB 1 1
11 11111 1 1 67 ILE HD11 H 7.948 3.618 1.099 1.00 . A A . 67 ILE HD11 1 1
11 11112 1 1 67 ILE HD12 H 9.347 3.892 0.062 1.00 . A A . 67 ILE HD12 1 1
11 11113 1 1 67 ILE HD13 H 8.935 5.075 1.338 1.00 . A A . 67 ILE HD13 1 1
11 11114 1 1 67 ILE HG12 H 6.739 5.381 0.188 1.00 . A A . 67 ILE HG12 1 1
11 11115 1 1 67 ILE HG13 H 7.384 4.498 -1.200 1.00 . A A . 67 ILE HG13 1 1
11 11116 1 1 67 ILE HG21 H 6.817 6.646 -2.547 1.00 . A A . 67 ILE HG21 1 1
11 11117 1 1 67 ILE HG22 H 6.145 7.166 -0.969 1.00 . A A . 67 ILE HG22 1 1
11 11118 1 1 67 ILE HG23 H 7.298 8.201 -1.855 1.00 . A A . 67 ILE HG23 1 1
11 11119 1 1 67 ILE N N 10.623 5.954 -1.060 1.00 . A A . 67 ILE N 1 1
11 11120 1 1 67 ILE O O 9.380 7.396 -3.982 1.00 . A A . 67 ILE O 1 1
11 11121 1 1 67 ILE OXT O 10.450 8.433 -2.339 1.00 . A A . 67 ILE OXT 1 1
12 11122 1 1 1 GLY C C 61.102 7.621 -15.932 1.00 . A A . 1 GLY C 1 1
12 11123 1 1 1 GLY CA C 61.196 9.054 -16.405 1.00 . A A . 1 GLY CA 1 1
12 11124 1 1 1 GLY H1 H 62.602 9.461 -14.958 1.00 . A A . 1 GLY H1 1 1
12 11125 1 1 1 GLY H2 H 62.557 10.591 -16.167 1.00 . A A . 1 GLY H2 1 1
12 11126 1 1 1 GLY H3 H 63.243 9.127 -16.427 1.00 . A A . 1 GLY H3 1 1
12 11127 1 1 1 GLY HA2 H 60.370 9.631 -15.992 1.00 . A A . 1 GLY HA2 1 1
12 11128 1 1 1 GLY HA3 H 61.151 9.069 -17.493 1.00 . A A . 1 GLY HA3 1 1
12 11129 1 1 1 GLY N N 62.487 9.607 -15.952 1.00 . A A . 1 GLY N 1 1
12 11130 1 1 1 GLY O O 61.599 6.729 -16.607 1.00 . A A . 1 GLY O 1 1
12 11131 1 1 2 SER C C 60.482 6.268 -12.442 1.00 . A A . 2 SER C 1 1
12 11132 1 1 2 SER CA C 61.191 6.407 -13.806 1.00 . A A . 2 SER CA 1 1
12 11133 1 1 2 SER CB C 62.682 6.723 -13.575 1.00 . A A . 2 SER CB 1 1
12 11134 1 1 2 SER H H 60.207 8.226 -14.227 1.00 . A A . 2 SER H 1 1
12 11135 1 1 2 SER HA H 61.116 5.438 -14.294 1.00 . A A . 2 SER HA 1 1
12 11136 1 1 2 SER HB2 H 63.078 6.154 -12.733 1.00 . A A . 2 SER HB2 1 1
12 11137 1 1 2 SER HB3 H 63.248 6.430 -14.464 1.00 . A A . 2 SER HB3 1 1
12 11138 1 1 2 SER HG H 63.461 8.211 -12.601 1.00 . A A . 2 SER HG 1 1
12 11139 1 1 2 SER N N 60.628 7.440 -14.697 1.00 . A A . 2 SER N 1 1
12 11140 1 1 2 SER O O 61.013 5.611 -11.548 1.00 . A A . 2 SER O 1 1
12 11141 1 1 2 SER OG O 62.869 8.114 -13.362 1.00 . A A . 2 SER OG 1 1
12 11142 1 1 3 PHE C C 57.907 5.244 -11.029 1.00 . A A . 3 PHE C 1 1
12 11143 1 1 3 PHE CA C 58.499 6.665 -11.039 1.00 . A A . 3 PHE CA 1 1
12 11144 1 1 3 PHE CB C 57.370 7.708 -10.958 1.00 . A A . 3 PHE CB 1 1
12 11145 1 1 3 PHE CD1 C 58.288 9.640 -9.593 1.00 . A A . 3 PHE CD1 1 1
12 11146 1 1 3 PHE CD2 C 57.787 10.009 -11.949 1.00 . A A . 3 PHE CD2 1 1
12 11147 1 1 3 PHE CE1 C 58.704 10.980 -9.472 1.00 . A A . 3 PHE CE1 1 1
12 11148 1 1 3 PHE CE2 C 58.212 11.346 -11.830 1.00 . A A . 3 PHE CE2 1 1
12 11149 1 1 3 PHE CG C 57.833 9.150 -10.833 1.00 . A A . 3 PHE CG 1 1
12 11150 1 1 3 PHE CZ C 58.669 11.832 -10.592 1.00 . A A . 3 PHE CZ 1 1
12 11151 1 1 3 PHE H H 58.848 7.313 -13.029 1.00 . A A . 3 PHE H 1 1
12 11152 1 1 3 PHE HA H 59.136 6.779 -10.159 1.00 . A A . 3 PHE HA 1 1
12 11153 1 1 3 PHE HB2 H 56.732 7.610 -11.839 1.00 . A A . 3 PHE HB2 1 1
12 11154 1 1 3 PHE HB3 H 56.751 7.480 -10.088 1.00 . A A . 3 PHE HB3 1 1
12 11155 1 1 3 PHE HD1 H 58.316 8.990 -8.728 1.00 . A A . 3 PHE HD1 1 1
12 11156 1 1 3 PHE HD2 H 57.413 9.647 -12.896 1.00 . A A . 3 PHE HD2 1 1
12 11157 1 1 3 PHE HE1 H 59.053 11.356 -8.520 1.00 . A A . 3 PHE HE1 1 1
12 11158 1 1 3 PHE HE2 H 58.172 12.002 -12.688 1.00 . A A . 3 PHE HE2 1 1
12 11159 1 1 3 PHE HZ H 58.987 12.861 -10.497 1.00 . A A . 3 PHE HZ 1 1
12 11160 1 1 3 PHE N N 59.307 6.884 -12.248 1.00 . A A . 3 PHE N 1 1
12 11161 1 1 3 PHE O O 57.509 4.724 -12.069 1.00 . A A . 3 PHE O 1 1
12 11162 1 1 4 THR C C 56.632 3.204 -8.215 1.00 . A A . 4 THR C 1 1
12 11163 1 1 4 THR CA C 57.174 3.314 -9.645 1.00 . A A . 4 THR CA 1 1
12 11164 1 1 4 THR CB C 58.160 2.185 -10.002 1.00 . A A . 4 THR CB 1 1
12 11165 1 1 4 THR CG2 C 59.449 2.192 -9.182 1.00 . A A . 4 THR CG2 1 1
12 11166 1 1 4 THR H H 58.125 5.108 -9.020 1.00 . A A . 4 THR H 1 1
12 11167 1 1 4 THR HA H 56.327 3.223 -10.324 1.00 . A A . 4 THR HA 1 1
12 11168 1 1 4 THR HB H 58.423 2.289 -11.052 1.00 . A A . 4 THR HB 1 1
12 11169 1 1 4 THR HG1 H 58.121 0.270 -10.284 1.00 . A A . 4 THR HG1 1 1
12 11170 1 1 4 THR HG21 H 59.225 2.164 -8.114 1.00 . A A . 4 THR HG21 1 1
12 11171 1 1 4 THR HG22 H 60.026 3.086 -9.403 1.00 . A A . 4 THR HG22 1 1
12 11172 1 1 4 THR HG23 H 60.053 1.320 -9.441 1.00 . A A . 4 THR HG23 1 1
12 11173 1 1 4 THR N N 57.803 4.631 -9.852 1.00 . A A . 4 THR N 1 1
12 11174 1 1 4 THR O O 56.916 4.060 -7.378 1.00 . A A . 4 THR O 1 1
12 11175 1 1 4 THR OG1 O 57.553 0.916 -9.837 1.00 . A A . 4 THR OG1 1 1
12 11176 1 1 5 MET C C 55.053 0.424 -6.314 1.00 . A A . 5 MET C 1 1
12 11177 1 1 5 MET CA C 55.145 1.929 -6.670 1.00 . A A . 5 MET CA 1 1
12 11178 1 1 5 MET CB C 53.783 2.663 -6.686 1.00 . A A . 5 MET CB 1 1
12 11179 1 1 5 MET CE C 50.620 3.469 -6.573 1.00 . A A . 5 MET CE 1 1
12 11180 1 1 5 MET CG C 52.816 2.236 -7.807 1.00 . A A . 5 MET CG 1 1
12 11181 1 1 5 MET H H 55.745 1.476 -8.673 1.00 . A A . 5 MET H 1 1
12 11182 1 1 5 MET HA H 55.732 2.389 -5.873 1.00 . A A . 5 MET HA 1 1
12 11183 1 1 5 MET HB2 H 53.293 2.525 -5.722 1.00 . A A . 5 MET HB2 1 1
12 11184 1 1 5 MET HB3 H 53.982 3.730 -6.802 1.00 . A A . 5 MET HB3 1 1
12 11185 1 1 5 MET HE1 H 51.281 3.888 -5.813 1.00 . A A . 5 MET HE1 1 1
12 11186 1 1 5 MET HE2 H 49.734 4.100 -6.659 1.00 . A A . 5 MET HE2 1 1
12 11187 1 1 5 MET HE3 H 50.314 2.466 -6.280 1.00 . A A . 5 MET HE3 1 1
12 11188 1 1 5 MET HG2 H 53.379 2.101 -8.730 1.00 . A A . 5 MET HG2 1 1
12 11189 1 1 5 MET HG3 H 52.370 1.276 -7.548 1.00 . A A . 5 MET HG3 1 1
12 11190 1 1 5 MET N N 55.838 2.169 -7.943 1.00 . A A . 5 MET N 1 1
12 11191 1 1 5 MET O O 53.952 -0.121 -6.252 1.00 . A A . 5 MET O 1 1
12 11192 1 1 5 MET SD S 51.475 3.412 -8.171 1.00 . A A . 5 MET SD 1 1
12 11193 1 1 6 PRO C C 55.883 -1.791 -4.162 1.00 . A A . 6 PRO C 1 1
12 11194 1 1 6 PRO CA C 56.189 -1.682 -5.671 1.00 . A A . 6 PRO CA 1 1
12 11195 1 1 6 PRO CB C 57.602 -2.182 -5.995 1.00 . A A . 6 PRO CB 1 1
12 11196 1 1 6 PRO CD C 57.553 0.196 -6.264 1.00 . A A . 6 PRO CD 1 1
12 11197 1 1 6 PRO CG C 58.460 -0.936 -5.776 1.00 . A A . 6 PRO CG 1 1
12 11198 1 1 6 PRO HA H 55.450 -2.272 -6.220 1.00 . A A . 6 PRO HA 1 1
12 11199 1 1 6 PRO HB2 H 57.917 -3.006 -5.354 1.00 . A A . 6 PRO HB2 1 1
12 11200 1 1 6 PRO HB3 H 57.652 -2.477 -7.043 1.00 . A A . 6 PRO HB3 1 1
12 11201 1 1 6 PRO HD2 H 57.717 1.094 -5.665 1.00 . A A . 6 PRO HD2 1 1
12 11202 1 1 6 PRO HD3 H 57.766 0.395 -7.312 1.00 . A A . 6 PRO HD3 1 1
12 11203 1 1 6 PRO HG2 H 58.664 -0.808 -4.713 1.00 . A A . 6 PRO HG2 1 1
12 11204 1 1 6 PRO HG3 H 59.390 -0.976 -6.343 1.00 . A A . 6 PRO HG3 1 1
12 11205 1 1 6 PRO N N 56.185 -0.290 -6.134 1.00 . A A . 6 PRO N 1 1
12 11206 1 1 6 PRO O O 55.921 -0.798 -3.440 1.00 . A A . 6 PRO O 1 1
12 11207 1 1 7 GLY C C 53.817 -3.773 -2.071 1.00 . A A . 7 GLY C 1 1
12 11208 1 1 7 GLY CA C 55.276 -3.327 -2.274 1.00 . A A . 7 GLY CA 1 1
12 11209 1 1 7 GLY H H 55.634 -3.784 -4.333 1.00 . A A . 7 GLY H 1 1
12 11210 1 1 7 GLY HA2 H 55.928 -4.127 -1.920 1.00 . A A . 7 GLY HA2 1 1
12 11211 1 1 7 GLY HA3 H 55.450 -2.450 -1.646 1.00 . A A . 7 GLY HA3 1 1
12 11212 1 1 7 GLY N N 55.615 -3.014 -3.682 1.00 . A A . 7 GLY N 1 1
12 11213 1 1 7 GLY O O 53.420 -4.207 -0.987 1.00 . A A . 7 GLY O 1 1
12 11214 1 1 8 LEU C C 51.252 -4.231 -4.712 1.00 . A A . 8 LEU C 1 1
12 11215 1 1 8 LEU CA C 51.614 -3.980 -3.245 1.00 . A A . 8 LEU CA 1 1
12 11216 1 1 8 LEU CB C 50.770 -2.817 -2.673 1.00 . A A . 8 LEU CB 1 1
12 11217 1 1 8 LEU CD1 C 49.848 -0.475 -2.772 1.00 . A A . 8 LEU CD1 1 1
12 11218 1 1 8 LEU CD2 C 52.064 -0.850 -3.751 1.00 . A A . 8 LEU CD2 1 1
12 11219 1 1 8 LEU CG C 50.708 -1.510 -3.502 1.00 . A A . 8 LEU CG 1 1
12 11220 1 1 8 LEU H H 53.453 -3.312 -3.984 1.00 . A A . 8 LEU H 1 1
12 11221 1 1 8 LEU HA H 51.409 -4.885 -2.672 1.00 . A A . 8 LEU HA 1 1
12 11222 1 1 8 LEU HB2 H 49.753 -3.191 -2.584 1.00 . A A . 8 LEU HB2 1 1
12 11223 1 1 8 LEU HB3 H 51.122 -2.586 -1.668 1.00 . A A . 8 LEU HB3 1 1
12 11224 1 1 8 LEU HD11 H 48.838 -0.865 -2.613 1.00 . A A . 8 LEU HD11 1 1
12 11225 1 1 8 LEU HD12 H 49.769 0.427 -3.371 1.00 . A A . 8 LEU HD12 1 1
12 11226 1 1 8 LEU HD13 H 50.298 -0.225 -1.808 1.00 . A A . 8 LEU HD13 1 1
12 11227 1 1 8 LEU HD21 H 51.927 0.137 -4.218 1.00 . A A . 8 LEU HD21 1 1
12 11228 1 1 8 LEU HD22 H 52.643 -1.443 -4.450 1.00 . A A . 8 LEU HD22 1 1
12 11229 1 1 8 LEU HD23 H 52.616 -0.726 -2.823 1.00 . A A . 8 LEU HD23 1 1
12 11230 1 1 8 LEU HG H 50.228 -1.722 -4.459 1.00 . A A . 8 LEU HG 1 1
12 11231 1 1 8 LEU N N 53.029 -3.665 -3.138 1.00 . A A . 8 LEU N 1 1
12 11232 1 1 8 LEU O O 52.056 -3.991 -5.610 1.00 . A A . 8 LEU O 1 1
12 11233 1 1 9 VAL C C 47.971 -3.949 -6.263 1.00 . A A . 9 VAL C 1 1
12 11234 1 1 9 VAL CA C 49.355 -4.597 -6.256 1.00 . A A . 9 VAL CA 1 1
12 11235 1 1 9 VAL CB C 49.336 -6.015 -6.843 1.00 . A A . 9 VAL CB 1 1
12 11236 1 1 9 VAL CG1 C 48.428 -6.970 -6.062 1.00 . A A . 9 VAL CG1 1 1
12 11237 1 1 9 VAL CG2 C 48.985 -6.040 -8.332 1.00 . A A . 9 VAL CG2 1 1
12 11238 1 1 9 VAL H H 49.459 -4.937 -4.141 1.00 . A A . 9 VAL H 1 1
12 11239 1 1 9 VAL HA H 49.958 -3.972 -6.899 1.00 . A A . 9 VAL HA 1 1
12 11240 1 1 9 VAL HB H 50.349 -6.388 -6.752 1.00 . A A . 9 VAL HB 1 1
12 11241 1 1 9 VAL HG11 H 48.708 -6.984 -5.010 1.00 . A A . 9 VAL HG11 1 1
12 11242 1 1 9 VAL HG12 H 47.380 -6.650 -6.154 1.00 . A A . 9 VAL HG12 1 1
12 11243 1 1 9 VAL HG13 H 48.518 -7.972 -6.467 1.00 . A A . 9 VAL HG13 1 1
12 11244 1 1 9 VAL HG21 H 47.947 -5.756 -8.483 1.00 . A A . 9 VAL HG21 1 1
12 11245 1 1 9 VAL HG22 H 49.633 -5.343 -8.875 1.00 . A A . 9 VAL HG22 1 1
12 11246 1 1 9 VAL HG23 H 49.151 -7.042 -8.724 1.00 . A A . 9 VAL HG23 1 1
12 11247 1 1 9 VAL N N 49.998 -4.621 -4.931 1.00 . A A . 9 VAL N 1 1
12 11248 1 1 9 VAL O O 47.560 -3.401 -7.276 1.00 . A A . 9 VAL O 1 1
12 11249 1 1 10 ASP C C 45.958 -2.711 -3.396 1.00 . A A . 10 ASP C 1 1
12 11250 1 1 10 ASP CA C 46.062 -3.178 -4.865 1.00 . A A . 10 ASP CA 1 1
12 11251 1 1 10 ASP CB C 44.841 -4.072 -5.162 1.00 . A A . 10 ASP CB 1 1
12 11252 1 1 10 ASP CG C 44.502 -4.265 -6.645 1.00 . A A . 10 ASP CG 1 1
12 11253 1 1 10 ASP H H 47.836 -4.230 -4.302 1.00 . A A . 10 ASP H 1 1
12 11254 1 1 10 ASP HA H 46.043 -2.309 -5.523 1.00 . A A . 10 ASP HA 1 1
12 11255 1 1 10 ASP HB2 H 44.985 -5.047 -4.688 1.00 . A A . 10 ASP HB2 1 1
12 11256 1 1 10 ASP HB3 H 43.963 -3.617 -4.700 1.00 . A A . 10 ASP HB3 1 1
12 11257 1 1 10 ASP N N 47.325 -3.894 -5.095 1.00 . A A . 10 ASP N 1 1
12 11258 1 1 10 ASP O O 45.768 -1.526 -3.132 1.00 . A A . 10 ASP O 1 1
12 11259 1 1 10 ASP OD1 O 43.831 -3.381 -7.239 1.00 . A A . 10 ASP OD1 1 1
12 11260 1 1 10 ASP OD2 O 44.829 -5.353 -7.165 1.00 . A A . 10 ASP OD2 1 1
12 11261 1 1 11 SER C C 44.836 -2.896 -0.355 1.00 . A A . 11 SER C 1 1
12 11262 1 1 11 SER CA C 46.124 -3.488 -0.976 1.00 . A A . 11 SER CA 1 1
12 11263 1 1 11 SER CB C 47.407 -2.797 -0.478 1.00 . A A . 11 SER CB 1 1
12 11264 1 1 11 SER H H 46.261 -4.591 -2.799 1.00 . A A . 11 SER H 1 1
12 11265 1 1 11 SER HA H 46.154 -4.508 -0.586 1.00 . A A . 11 SER HA 1 1
12 11266 1 1 11 SER HB2 H 48.142 -2.773 -1.279 1.00 . A A . 11 SER HB2 1 1
12 11267 1 1 11 SER HB3 H 47.197 -1.768 -0.171 1.00 . A A . 11 SER HB3 1 1
12 11268 1 1 11 SER HG H 48.889 -3.277 0.740 1.00 . A A . 11 SER HG 1 1
12 11269 1 1 11 SER N N 46.153 -3.650 -2.451 1.00 . A A . 11 SER N 1 1
12 11270 1 1 11 SER O O 44.892 -2.204 0.666 1.00 . A A . 11 SER O 1 1
12 11271 1 1 11 SER OG O 47.952 -3.537 0.604 1.00 . A A . 11 SER OG 1 1
12 11272 1 1 12 ASN C C 41.911 -3.253 0.874 1.00 . A A . 12 ASN C 1 1
12 11273 1 1 12 ASN CA C 42.349 -2.716 -0.517 1.00 . A A . 12 ASN CA 1 1
12 11274 1 1 12 ASN CB C 41.304 -3.045 -1.605 1.00 . A A . 12 ASN CB 1 1
12 11275 1 1 12 ASN CG C 41.325 -2.113 -2.799 1.00 . A A . 12 ASN CG 1 1
12 11276 1 1 12 ASN H H 43.720 -3.733 -1.800 1.00 . A A . 12 ASN H 1 1
12 11277 1 1 12 ASN HA H 42.412 -1.630 -0.437 1.00 . A A . 12 ASN HA 1 1
12 11278 1 1 12 ASN HB2 H 41.444 -4.066 -1.943 1.00 . A A . 12 ASN HB2 1 1
12 11279 1 1 12 ASN HB3 H 40.298 -2.996 -1.199 1.00 . A A . 12 ASN HB3 1 1
12 11280 1 1 12 ASN HD21 H 41.861 -0.491 -1.699 1.00 . A A . 12 ASN HD21 1 1
12 11281 1 1 12 ASN HD22 H 41.698 -0.260 -3.401 1.00 . A A . 12 ASN HD22 1 1
12 11282 1 1 12 ASN N N 43.674 -3.170 -0.967 1.00 . A A . 12 ASN N 1 1
12 11283 1 1 12 ASN ND2 N 41.609 -0.847 -2.595 1.00 . A A . 12 ASN ND2 1 1
12 11284 1 1 12 ASN O O 42.450 -4.243 1.383 1.00 . A A . 12 ASN O 1 1
12 11285 1 1 12 ASN OD1 O 41.059 -2.517 -3.913 1.00 . A A . 12 ASN OD1 1 1
12 11286 1 1 13 PRO C C 39.402 -3.851 3.026 1.00 . A A . 13 PRO C 1 1
12 11287 1 1 13 PRO CA C 40.555 -2.849 2.902 1.00 . A A . 13 PRO CA 1 1
12 11288 1 1 13 PRO CB C 40.159 -1.463 3.421 1.00 . A A . 13 PRO CB 1 1
12 11289 1 1 13 PRO CD C 40.053 -1.557 0.995 1.00 . A A . 13 PRO CD 1 1
12 11290 1 1 13 PRO CG C 39.567 -0.748 2.202 1.00 . A A . 13 PRO CG 1 1
12 11291 1 1 13 PRO HA H 41.424 -3.212 3.452 1.00 . A A . 13 PRO HA 1 1
12 11292 1 1 13 PRO HB2 H 39.443 -1.519 4.242 1.00 . A A . 13 PRO HB2 1 1
12 11293 1 1 13 PRO HB3 H 41.056 -0.930 3.743 1.00 . A A . 13 PRO HB3 1 1
12 11294 1 1 13 PRO HD2 H 39.191 -2.000 0.498 1.00 . A A . 13 PRO HD2 1 1
12 11295 1 1 13 PRO HD3 H 40.585 -0.952 0.281 1.00 . A A . 13 PRO HD3 1 1
12 11296 1 1 13 PRO HG2 H 38.477 -0.768 2.242 1.00 . A A . 13 PRO HG2 1 1
12 11297 1 1 13 PRO HG3 H 39.922 0.281 2.147 1.00 . A A . 13 PRO HG3 1 1
12 11298 1 1 13 PRO N N 40.904 -2.617 1.510 1.00 . A A . 13 PRO N 1 1
12 11299 1 1 13 PRO O O 38.304 -3.628 2.511 1.00 . A A . 13 PRO O 1 1
12 11300 1 1 14 ALA C C 38.935 -6.598 5.405 1.00 . A A . 14 ALA C 1 1
12 11301 1 1 14 ALA CA C 38.637 -5.981 4.016 1.00 . A A . 14 ALA CA 1 1
12 11302 1 1 14 ALA CB C 38.649 -6.972 2.846 1.00 . A A . 14 ALA CB 1 1
12 11303 1 1 14 ALA H H 40.574 -5.115 4.069 1.00 . A A . 14 ALA H 1 1
12 11304 1 1 14 ALA HA H 37.645 -5.529 4.029 1.00 . A A . 14 ALA HA 1 1
12 11305 1 1 14 ALA HB1 H 39.625 -7.447 2.761 1.00 . A A . 14 ALA HB1 1 1
12 11306 1 1 14 ALA HB2 H 37.871 -7.723 2.996 1.00 . A A . 14 ALA HB2 1 1
12 11307 1 1 14 ALA HB3 H 38.452 -6.417 1.920 1.00 . A A . 14 ALA HB3 1 1
12 11308 1 1 14 ALA N N 39.637 -4.950 3.738 1.00 . A A . 14 ALA N 1 1
12 11309 1 1 14 ALA O O 39.743 -7.525 5.487 1.00 . A A . 14 ALA O 1 1
12 11310 1 1 15 PRO C C 38.508 -7.477 8.582 1.00 . A A . 15 PRO C 1 1
12 11311 1 1 15 PRO CA C 38.923 -6.159 7.883 1.00 . A A . 15 PRO CA 1 1
12 11312 1 1 15 PRO CB C 38.333 -4.937 8.615 1.00 . A A . 15 PRO CB 1 1
12 11313 1 1 15 PRO CD C 37.361 -4.996 6.459 1.00 . A A . 15 PRO CD 1 1
12 11314 1 1 15 PRO CG C 37.009 -4.683 7.905 1.00 . A A . 15 PRO CG 1 1
12 11315 1 1 15 PRO HA H 40.010 -6.101 7.891 1.00 . A A . 15 PRO HA 1 1
12 11316 1 1 15 PRO HB2 H 38.160 -5.102 9.677 1.00 . A A . 15 PRO HB2 1 1
12 11317 1 1 15 PRO HB3 H 38.991 -4.079 8.475 1.00 . A A . 15 PRO HB3 1 1
12 11318 1 1 15 PRO HD2 H 36.480 -5.378 5.943 1.00 . A A . 15 PRO HD2 1 1
12 11319 1 1 15 PRO HD3 H 37.726 -4.091 5.970 1.00 . A A . 15 PRO HD3 1 1
12 11320 1 1 15 PRO HG2 H 36.257 -5.385 8.266 1.00 . A A . 15 PRO HG2 1 1
12 11321 1 1 15 PRO HG3 H 36.672 -3.654 8.030 1.00 . A A . 15 PRO HG3 1 1
12 11322 1 1 15 PRO N N 38.425 -5.996 6.501 1.00 . A A . 15 PRO N 1 1
12 11323 1 1 15 PRO O O 37.753 -8.268 8.011 1.00 . A A . 15 PRO O 1 1
12 11324 1 1 16 PRO C C 36.787 -8.315 11.153 1.00 . A A . 16 PRO C 1 1
12 11325 1 1 16 PRO CA C 38.246 -8.664 10.767 1.00 . A A . 16 PRO CA 1 1
12 11326 1 1 16 PRO CB C 39.197 -8.779 11.961 1.00 . A A . 16 PRO CB 1 1
12 11327 1 1 16 PRO CD C 39.989 -7.029 10.563 1.00 . A A . 16 PRO CD 1 1
12 11328 1 1 16 PRO CG C 39.839 -7.399 12.038 1.00 . A A . 16 PRO CG 1 1
12 11329 1 1 16 PRO HA H 38.212 -9.630 10.259 1.00 . A A . 16 PRO HA 1 1
12 11330 1 1 16 PRO HB2 H 38.701 -9.051 12.893 1.00 . A A . 16 PRO HB2 1 1
12 11331 1 1 16 PRO HB3 H 39.958 -9.514 11.708 1.00 . A A . 16 PRO HB3 1 1
12 11332 1 1 16 PRO HD2 H 39.987 -5.948 10.446 1.00 . A A . 16 PRO HD2 1 1
12 11333 1 1 16 PRO HD3 H 40.927 -7.427 10.184 1.00 . A A . 16 PRO HD3 1 1
12 11334 1 1 16 PRO HG2 H 39.157 -6.698 12.524 1.00 . A A . 16 PRO HG2 1 1
12 11335 1 1 16 PRO HG3 H 40.803 -7.420 12.546 1.00 . A A . 16 PRO HG3 1 1
12 11336 1 1 16 PRO N N 38.883 -7.685 9.866 1.00 . A A . 16 PRO N 1 1
12 11337 1 1 16 PRO O O 36.334 -8.546 12.270 1.00 . A A . 16 PRO O 1 1
12 11338 1 1 17 GLU C C 34.037 -8.031 8.769 1.00 . A A . 17 GLU C 1 1
12 11339 1 1 17 GLU CA C 34.567 -7.726 10.175 1.00 . A A . 17 GLU CA 1 1
12 11340 1 1 17 GLU CB C 34.019 -6.381 10.617 1.00 . A A . 17 GLU CB 1 1
12 11341 1 1 17 GLU CD C 31.812 -5.517 9.552 1.00 . A A . 17 GLU CD 1 1
12 11342 1 1 17 GLU CG C 32.489 -6.349 10.653 1.00 . A A . 17 GLU CG 1 1
12 11343 1 1 17 GLU H H 36.484 -7.670 9.298 1.00 . A A . 17 GLU H 1 1
12 11344 1 1 17 GLU HA H 34.156 -8.414 10.880 1.00 . A A . 17 GLU HA 1 1
12 11345 1 1 17 GLU HB2 H 34.445 -6.089 11.577 1.00 . A A . 17 GLU HB2 1 1
12 11346 1 1 17 GLU HB3 H 34.314 -5.717 9.860 1.00 . A A . 17 GLU HB3 1 1
12 11347 1 1 17 GLU HG2 H 32.178 -7.373 10.475 1.00 . A A . 17 GLU HG2 1 1
12 11348 1 1 17 GLU HG3 H 32.141 -6.030 11.636 1.00 . A A . 17 GLU HG3 1 1
12 11349 1 1 17 GLU N N 36.036 -7.773 10.199 1.00 . A A . 17 GLU N 1 1
12 11350 1 1 17 GLU O O 34.392 -7.344 7.805 1.00 . A A . 17 GLU O 1 1
12 11351 1 1 17 GLU OE1 O 31.883 -4.243 9.555 1.00 . A A . 17 GLU OE1 1 1
12 11352 1 1 17 GLU OE2 O 31.172 -6.129 8.687 1.00 . A A . 17 GLU OE2 1 1
12 11353 1 1 18 SER C C 31.129 -10.192 7.771 1.00 . A A . 18 SER C 1 1
12 11354 1 1 18 SER CA C 32.189 -9.106 7.549 1.00 . A A . 18 SER CA 1 1
12 11355 1 1 18 SER CB C 32.904 -9.279 6.213 1.00 . A A . 18 SER CB 1 1
12 11356 1 1 18 SER H H 32.901 -9.551 9.488 1.00 . A A . 18 SER H 1 1
12 11357 1 1 18 SER HA H 31.682 -8.161 7.478 1.00 . A A . 18 SER HA 1 1
12 11358 1 1 18 SER HB2 H 33.905 -9.598 6.427 1.00 . A A . 18 SER HB2 1 1
12 11359 1 1 18 SER HB3 H 32.413 -10.022 5.614 1.00 . A A . 18 SER HB3 1 1
12 11360 1 1 18 SER HG H 33.379 -7.436 6.131 1.00 . A A . 18 SER HG 1 1
12 11361 1 1 18 SER N N 33.142 -9.021 8.657 1.00 . A A . 18 SER N 1 1
12 11362 1 1 18 SER O O 31.170 -10.949 8.743 1.00 . A A . 18 SER O 1 1
12 11363 1 1 18 SER OG O 32.935 -8.047 5.514 1.00 . A A . 18 SER OG 1 1
12 11364 1 1 19 GLN C C 28.284 -11.548 7.886 1.00 . A A . 19 GLN C 1 1
12 11365 1 1 19 GLN CA C 29.203 -11.348 6.662 1.00 . A A . 19 GLN CA 1 1
12 11366 1 1 19 GLN CB C 29.872 -12.632 6.135 1.00 . A A . 19 GLN CB 1 1
12 11367 1 1 19 GLN CD C 29.456 -14.884 5.020 1.00 . A A . 19 GLN CD 1 1
12 11368 1 1 19 GLN CG C 28.910 -13.489 5.294 1.00 . A A . 19 GLN CG 1 1
12 11369 1 1 19 GLN H H 30.269 -9.621 6.057 1.00 . A A . 19 GLN H 1 1
12 11370 1 1 19 GLN HA H 28.562 -11.005 5.862 1.00 . A A . 19 GLN HA 1 1
12 11371 1 1 19 GLN HB2 H 30.728 -12.372 5.512 1.00 . A A . 19 GLN HB2 1 1
12 11372 1 1 19 GLN HB3 H 30.232 -13.195 6.990 1.00 . A A . 19 GLN HB3 1 1
12 11373 1 1 19 GLN HE21 H 30.930 -14.237 3.775 1.00 . A A . 19 GLN HE21 1 1
12 11374 1 1 19 GLN HE22 H 30.844 -15.965 4.113 1.00 . A A . 19 GLN HE22 1 1
12 11375 1 1 19 GLN HG2 H 27.956 -13.595 5.813 1.00 . A A . 19 GLN HG2 1 1
12 11376 1 1 19 GLN HG3 H 28.724 -12.987 4.345 1.00 . A A . 19 GLN HG3 1 1
12 11377 1 1 19 GLN N N 30.203 -10.286 6.811 1.00 . A A . 19 GLN N 1 1
12 11378 1 1 19 GLN NE2 N 30.469 -15.033 4.198 1.00 . A A . 19 GLN NE2 1 1
12 11379 1 1 19 GLN O O 27.913 -12.672 8.224 1.00 . A A . 19 GLN O 1 1
12 11380 1 1 19 GLN OE1 O 28.962 -15.880 5.531 1.00 . A A . 19 GLN OE1 1 1
12 11381 1 1 20 GLU C C 25.443 -10.077 8.674 1.00 . A A . 20 GLU C 1 1
12 11382 1 1 20 GLU CA C 26.726 -10.465 9.450 1.00 . A A . 20 GLU CA 1 1
12 11383 1 1 20 GLU CB C 27.020 -9.583 10.676 1.00 . A A . 20 GLU CB 1 1
12 11384 1 1 20 GLU CD C 26.707 -9.302 13.171 1.00 . A A . 20 GLU CD 1 1
12 11385 1 1 20 GLU CG C 26.246 -10.043 11.918 1.00 . A A . 20 GLU CG 1 1
12 11386 1 1 20 GLU H H 28.255 -9.569 8.257 1.00 . A A . 20 GLU H 1 1
12 11387 1 1 20 GLU HA H 26.570 -11.483 9.814 1.00 . A A . 20 GLU HA 1 1
12 11388 1 1 20 GLU HB2 H 28.079 -9.653 10.912 1.00 . A A . 20 GLU HB2 1 1
12 11389 1 1 20 GLU HB3 H 26.792 -8.542 10.449 1.00 . A A . 20 GLU HB3 1 1
12 11390 1 1 20 GLU HG2 H 25.181 -9.861 11.785 1.00 . A A . 20 GLU HG2 1 1
12 11391 1 1 20 GLU HG3 H 26.387 -11.115 12.054 1.00 . A A . 20 GLU HG3 1 1
12 11392 1 1 20 GLU N N 27.887 -10.462 8.553 1.00 . A A . 20 GLU N 1 1
12 11393 1 1 20 GLU O O 25.469 -9.838 7.466 1.00 . A A . 20 GLU O 1 1
12 11394 1 1 20 GLU OE1 O 26.679 -8.049 13.183 1.00 . A A . 20 GLU OE1 1 1
12 11395 1 1 20 GLU OE2 O 27.068 -9.944 14.172 1.00 . A A . 20 GLU OE2 1 1
12 11396 1 1 21 LYS C C 22.053 -9.032 9.501 1.00 . A A . 21 LYS C 1 1
12 11397 1 1 21 LYS CA C 22.956 -10.003 8.742 1.00 . A A . 21 LYS CA 1 1
12 11398 1 1 21 LYS CB C 22.382 -11.436 8.695 1.00 . A A . 21 LYS CB 1 1
12 11399 1 1 21 LYS CD C 22.082 -13.618 10.027 1.00 . A A . 21 LYS CD 1 1
12 11400 1 1 21 LYS CE C 20.695 -14.049 9.538 1.00 . A A . 21 LYS CE 1 1
12 11401 1 1 21 LYS CG C 22.253 -12.097 10.085 1.00 . A A . 21 LYS CG 1 1
12 11402 1 1 21 LYS H H 24.343 -10.166 10.356 1.00 . A A . 21 LYS H 1 1
12 11403 1 1 21 LYS HA H 23.054 -9.636 7.719 1.00 . A A . 21 LYS HA 1 1
12 11404 1 1 21 LYS HB2 H 21.403 -11.419 8.214 1.00 . A A . 21 LYS HB2 1 1
12 11405 1 1 21 LYS HB3 H 23.048 -12.042 8.077 1.00 . A A . 21 LYS HB3 1 1
12 11406 1 1 21 LYS HD2 H 22.851 -14.048 9.382 1.00 . A A . 21 LYS HD2 1 1
12 11407 1 1 21 LYS HD3 H 22.234 -14.004 11.036 1.00 . A A . 21 LYS HD3 1 1
12 11408 1 1 21 LYS HE2 H 19.938 -13.531 10.132 1.00 . A A . 21 LYS HE2 1 1
12 11409 1 1 21 LYS HE3 H 20.577 -13.771 8.485 1.00 . A A . 21 LYS HE3 1 1
12 11410 1 1 21 LYS HG2 H 23.154 -11.910 10.668 1.00 . A A . 21 LYS HG2 1 1
12 11411 1 1 21 LYS HG3 H 21.412 -11.658 10.624 1.00 . A A . 21 LYS HG3 1 1
12 11412 1 1 21 LYS HZ1 H 21.180 -15.984 9.068 1.00 . A A . 21 LYS HZ1 1 1
12 11413 1 1 21 LYS HZ2 H 19.602 -15.809 9.461 1.00 . A A . 21 LYS HZ2 1 1
12 11414 1 1 21 LYS HZ3 H 20.724 -15.772 10.662 1.00 . A A . 21 LYS HZ3 1 1
12 11415 1 1 21 LYS N N 24.295 -10.059 9.352 1.00 . A A . 21 LYS N 1 1
12 11416 1 1 21 LYS NZ N 20.537 -15.511 9.693 1.00 . A A . 21 LYS NZ 1 1
12 11417 1 1 21 LYS O O 22.150 -8.937 10.724 1.00 . A A . 21 LYS O 1 1
12 11418 1 1 22 LYS C C 18.911 -7.264 8.796 1.00 . A A . 22 LYS C 1 1
12 11419 1 1 22 LYS CA C 20.362 -7.212 9.301 1.00 . A A . 22 LYS CA 1 1
12 11420 1 1 22 LYS CB C 21.037 -5.873 8.933 1.00 . A A . 22 LYS CB 1 1
12 11421 1 1 22 LYS CD C 22.939 -4.258 9.289 1.00 . A A . 22 LYS CD 1 1
12 11422 1 1 22 LYS CE C 23.802 -3.595 10.366 1.00 . A A . 22 LYS CE 1 1
12 11423 1 1 22 LYS CG C 22.225 -5.503 9.836 1.00 . A A . 22 LYS CG 1 1
12 11424 1 1 22 LYS H H 21.168 -8.479 7.783 1.00 . A A . 22 LYS H 1 1
12 11425 1 1 22 LYS HA H 20.316 -7.260 10.393 1.00 . A A . 22 LYS HA 1 1
12 11426 1 1 22 LYS HB2 H 21.364 -5.908 7.893 1.00 . A A . 22 LYS HB2 1 1
12 11427 1 1 22 LYS HB3 H 20.301 -5.071 9.028 1.00 . A A . 22 LYS HB3 1 1
12 11428 1 1 22 LYS HD2 H 23.563 -4.549 8.441 1.00 . A A . 22 LYS HD2 1 1
12 11429 1 1 22 LYS HD3 H 22.201 -3.528 8.949 1.00 . A A . 22 LYS HD3 1 1
12 11430 1 1 22 LYS HE2 H 23.139 -3.209 11.147 1.00 . A A . 22 LYS HE2 1 1
12 11431 1 1 22 LYS HE3 H 24.461 -4.340 10.827 1.00 . A A . 22 LYS HE3 1 1
12 11432 1 1 22 LYS HG2 H 21.849 -5.302 10.841 1.00 . A A . 22 LYS HG2 1 1
12 11433 1 1 22 LYS HG3 H 22.939 -6.326 9.885 1.00 . A A . 22 LYS HG3 1 1
12 11434 1 1 22 LYS HZ1 H 24.096 -1.985 9.061 1.00 . A A . 22 LYS HZ1 1 1
12 11435 1 1 22 LYS HZ2 H 25.463 -2.802 9.405 1.00 . A A . 22 LYS HZ2 1 1
12 11436 1 1 22 LYS HZ3 H 24.809 -1.795 10.529 1.00 . A A . 22 LYS HZ3 1 1
12 11437 1 1 22 LYS N N 21.169 -8.332 8.780 1.00 . A A . 22 LYS N 1 1
12 11438 1 1 22 LYS NZ N 24.594 -2.475 9.804 1.00 . A A . 22 LYS NZ 1 1
12 11439 1 1 22 LYS O O 18.599 -6.610 7.799 1.00 . A A . 22 LYS O 1 1
12 11440 1 1 23 PRO C C 16.055 -6.566 9.754 1.00 . A A . 23 PRO C 1 1
12 11441 1 1 23 PRO CA C 16.563 -7.910 9.196 1.00 . A A . 23 PRO CA 1 1
12 11442 1 1 23 PRO CB C 15.927 -9.109 9.907 1.00 . A A . 23 PRO CB 1 1
12 11443 1 1 23 PRO CD C 18.285 -9.121 10.365 1.00 . A A . 23 PRO CD 1 1
12 11444 1 1 23 PRO CG C 16.937 -9.461 11.000 1.00 . A A . 23 PRO CG 1 1
12 11445 1 1 23 PRO HA H 16.332 -7.960 8.134 1.00 . A A . 23 PRO HA 1 1
12 11446 1 1 23 PRO HB2 H 14.950 -8.872 10.327 1.00 . A A . 23 PRO HB2 1 1
12 11447 1 1 23 PRO HB3 H 15.848 -9.944 9.208 1.00 . A A . 23 PRO HB3 1 1
12 11448 1 1 23 PRO HD2 H 18.997 -8.816 11.129 1.00 . A A . 23 PRO HD2 1 1
12 11449 1 1 23 PRO HD3 H 18.668 -9.993 9.833 1.00 . A A . 23 PRO HD3 1 1
12 11450 1 1 23 PRO HG2 H 16.772 -8.827 11.874 1.00 . A A . 23 PRO HG2 1 1
12 11451 1 1 23 PRO HG3 H 16.880 -10.515 11.272 1.00 . A A . 23 PRO HG3 1 1
12 11452 1 1 23 PRO N N 18.010 -8.060 9.403 1.00 . A A . 23 PRO N 1 1
12 11453 1 1 23 PRO O O 16.600 -6.055 10.732 1.00 . A A . 23 PRO O 1 1
12 11454 1 1 24 LEU C C 12.947 -4.682 9.468 1.00 . A A . 24 LEU C 1 1
12 11455 1 1 24 LEU CA C 14.485 -4.669 9.507 1.00 . A A . 24 LEU CA 1 1
12 11456 1 1 24 LEU CB C 15.130 -3.579 8.618 1.00 . A A . 24 LEU CB 1 1
12 11457 1 1 24 LEU CD1 C 16.134 -1.266 8.451 1.00 . A A . 24 LEU CD1 1 1
12 11458 1 1 24 LEU CD2 C 14.164 -1.594 9.911 1.00 . A A . 24 LEU CD2 1 1
12 11459 1 1 24 LEU CG C 15.420 -2.260 9.370 1.00 . A A . 24 LEU CG 1 1
12 11460 1 1 24 LEU H H 14.589 -6.472 8.356 1.00 . A A . 24 LEU H 1 1
12 11461 1 1 24 LEU HA H 14.780 -4.462 10.537 1.00 . A A . 24 LEU HA 1 1
12 11462 1 1 24 LEU HB2 H 16.089 -3.951 8.250 1.00 . A A . 24 LEU HB2 1 1
12 11463 1 1 24 LEU HB3 H 14.505 -3.375 7.752 1.00 . A A . 24 LEU HB3 1 1
12 11464 1 1 24 LEU HD11 H 16.387 -0.371 8.999 1.00 . A A . 24 LEU HD11 1 1
12 11465 1 1 24 LEU HD12 H 15.507 -1.025 7.603 1.00 . A A . 24 LEU HD12 1 1
12 11466 1 1 24 LEU HD13 H 17.077 -1.726 8.085 1.00 . A A . 24 LEU HD13 1 1
12 11467 1 1 24 LEU HD21 H 13.723 -2.205 10.693 1.00 . A A . 24 LEU HD21 1 1
12 11468 1 1 24 LEU HD22 H 13.441 -1.425 9.107 1.00 . A A . 24 LEU HD22 1 1
12 11469 1 1 24 LEU HD23 H 14.421 -0.625 10.359 1.00 . A A . 24 LEU HD23 1 1
12 11470 1 1 24 LEU HG H 16.081 -2.479 10.212 1.00 . A A . 24 LEU HG 1 1
12 11471 1 1 24 LEU N N 15.012 -5.993 9.140 1.00 . A A . 24 LEU N 1 1
12 11472 1 1 24 LEU O O 12.321 -4.657 8.401 1.00 . A A . 24 LEU O 1 1
12 11473 1 1 25 LYS C C 10.378 -4.420 12.135 1.00 . A A . 25 LYS C 1 1
12 11474 1 1 25 LYS CA C 10.921 -5.116 10.866 1.00 . A A . 25 LYS CA 1 1
12 11475 1 1 25 LYS CB C 10.784 -6.656 10.897 1.00 . A A . 25 LYS CB 1 1
12 11476 1 1 25 LYS CD C 9.304 -8.689 10.695 1.00 . A A . 25 LYS CD 1 1
12 11477 1 1 25 LYS CE C 7.898 -9.279 10.511 1.00 . A A . 25 LYS CE 1 1
12 11478 1 1 25 LYS CG C 9.337 -7.152 10.776 1.00 . A A . 25 LYS CG 1 1
12 11479 1 1 25 LYS H H 12.946 -4.826 11.469 1.00 . A A . 25 LYS H 1 1
12 11480 1 1 25 LYS HA H 10.346 -4.747 10.014 1.00 . A A . 25 LYS HA 1 1
12 11481 1 1 25 LYS HB2 H 11.345 -7.069 10.056 1.00 . A A . 25 LYS HB2 1 1
12 11482 1 1 25 LYS HB3 H 11.231 -7.048 11.814 1.00 . A A . 25 LYS HB3 1 1
12 11483 1 1 25 LYS HD2 H 9.933 -9.018 9.865 1.00 . A A . 25 LYS HD2 1 1
12 11484 1 1 25 LYS HD3 H 9.728 -9.098 11.615 1.00 . A A . 25 LYS HD3 1 1
12 11485 1 1 25 LYS HE2 H 7.989 -10.368 10.468 1.00 . A A . 25 LYS HE2 1 1
12 11486 1 1 25 LYS HE3 H 7.283 -9.029 11.381 1.00 . A A . 25 LYS HE3 1 1
12 11487 1 1 25 LYS HG2 H 8.754 -6.822 11.637 1.00 . A A . 25 LYS HG2 1 1
12 11488 1 1 25 LYS HG3 H 8.911 -6.731 9.865 1.00 . A A . 25 LYS HG3 1 1
12 11489 1 1 25 LYS HZ1 H 6.946 -7.824 9.404 1.00 . A A . 25 LYS HZ1 1 1
12 11490 1 1 25 LYS HZ2 H 6.458 -9.345 9.010 1.00 . A A . 25 LYS HZ2 1 1
12 11491 1 1 25 LYS HZ3 H 7.919 -8.748 8.495 1.00 . A A . 25 LYS HZ3 1 1
12 11492 1 1 25 LYS N N 12.344 -4.804 10.657 1.00 . A A . 25 LYS N 1 1
12 11493 1 1 25 LYS NZ N 7.254 -8.784 9.270 1.00 . A A . 25 LYS NZ 1 1
12 11494 1 1 25 LYS O O 10.201 -5.082 13.161 1.00 . A A . 25 LYS O 1 1
12 11495 1 1 26 PRO C C 8.207 -2.534 13.540 1.00 . A A . 26 PRO C 1 1
12 11496 1 1 26 PRO CA C 9.708 -2.335 13.277 1.00 . A A . 26 PRO CA 1 1
12 11497 1 1 26 PRO CB C 10.031 -0.871 12.964 1.00 . A A . 26 PRO CB 1 1
12 11498 1 1 26 PRO CD C 10.401 -2.183 10.990 1.00 . A A . 26 PRO CD 1 1
12 11499 1 1 26 PRO CG C 9.899 -0.809 11.444 1.00 . A A . 26 PRO CG 1 1
12 11500 1 1 26 PRO HA H 10.262 -2.639 14.167 1.00 . A A . 26 PRO HA 1 1
12 11501 1 1 26 PRO HB2 H 9.352 -0.179 13.462 1.00 . A A . 26 PRO HB2 1 1
12 11502 1 1 26 PRO HB3 H 11.061 -0.657 13.252 1.00 . A A . 26 PRO HB3 1 1
12 11503 1 1 26 PRO HD2 H 9.854 -2.506 10.104 1.00 . A A . 26 PRO HD2 1 1
12 11504 1 1 26 PRO HD3 H 11.467 -2.125 10.776 1.00 . A A . 26 PRO HD3 1 1
12 11505 1 1 26 PRO HG2 H 8.848 -0.692 11.180 1.00 . A A . 26 PRO HG2 1 1
12 11506 1 1 26 PRO HG3 H 10.493 0.000 11.020 1.00 . A A . 26 PRO HG3 1 1
12 11507 1 1 26 PRO N N 10.179 -3.086 12.113 1.00 . A A . 26 PRO N 1 1
12 11508 1 1 26 PRO O O 7.404 -2.715 12.621 1.00 . A A . 26 PRO O 1 1
12 11509 1 1 27 CYS C C 5.414 -1.568 14.897 1.00 . A A . 27 CYS C 1 1
12 11510 1 1 27 CYS CA C 6.458 -2.624 15.343 1.00 . A A . 27 CYS CA 1 1
12 11511 1 1 27 CYS CB C 6.589 -2.680 16.879 1.00 . A A . 27 CYS CB 1 1
12 11512 1 1 27 CYS H H 8.546 -2.207 15.497 1.00 . A A . 27 CYS H 1 1
12 11513 1 1 27 CYS HA H 6.102 -3.592 14.987 1.00 . A A . 27 CYS HA 1 1
12 11514 1 1 27 CYS HB2 H 7.492 -3.223 17.156 1.00 . A A . 27 CYS HB2 1 1
12 11515 1 1 27 CYS HB3 H 6.663 -1.665 17.279 1.00 . A A . 27 CYS HB3 1 1
12 11516 1 1 27 CYS HG H 5.460 -4.771 17.257 1.00 . A A . 27 CYS HG 1 1
12 11517 1 1 27 CYS N N 7.815 -2.409 14.811 1.00 . A A . 27 CYS N 1 1
12 11518 1 1 27 CYS O O 4.242 -1.635 15.264 1.00 . A A . 27 CYS O 1 1
12 11519 1 1 27 CYS SG S 5.178 -3.524 17.647 1.00 . A A . 27 CYS SG 1 1
12 11520 1 1 28 CYS C C 4.969 0.761 12.126 1.00 . A A . 28 CYS C 1 1
12 11521 1 1 28 CYS CA C 4.990 0.541 13.648 1.00 . A A . 28 CYS CA 1 1
12 11522 1 1 28 CYS CB C 5.430 1.800 14.418 1.00 . A A . 28 CYS CB 1 1
12 11523 1 1 28 CYS H H 6.791 -0.557 13.833 1.00 . A A . 28 CYS H 1 1
12 11524 1 1 28 CYS HA H 3.946 0.337 13.887 1.00 . A A . 28 CYS HA 1 1
12 11525 1 1 28 CYS HB2 H 4.889 2.662 14.026 1.00 . A A . 28 CYS HB2 1 1
12 11526 1 1 28 CYS HB3 H 5.174 1.693 15.475 1.00 . A A . 28 CYS HB3 1 1
12 11527 1 1 28 CYS HG H 7.615 1.343 15.284 1.00 . A A . 28 CYS HG 1 1
12 11528 1 1 28 CYS N N 5.817 -0.586 14.085 1.00 . A A . 28 CYS N 1 1
12 11529 1 1 28 CYS O O 4.475 1.793 11.676 1.00 . A A . 28 CYS O 1 1
12 11530 1 1 28 CYS SG S 7.221 2.096 14.245 1.00 . A A . 28 CYS SG 1 1
12 11531 1 1 29 ALA C C 3.922 -0.359 9.356 1.00 . A A . 29 ALA C 1 1
12 11532 1 1 29 ALA CA C 5.354 -0.089 9.849 1.00 . A A . 29 ALA CA 1 1
12 11533 1 1 29 ALA CB C 6.368 -0.990 9.146 1.00 . A A . 29 ALA CB 1 1
12 11534 1 1 29 ALA H H 5.858 -1.020 11.716 1.00 . A A . 29 ALA H 1 1
12 11535 1 1 29 ALA HA H 5.593 0.936 9.559 1.00 . A A . 29 ALA HA 1 1
12 11536 1 1 29 ALA HB1 H 7.381 -0.684 9.399 1.00 . A A . 29 ALA HB1 1 1
12 11537 1 1 29 ALA HB2 H 6.199 -2.027 9.429 1.00 . A A . 29 ALA HB2 1 1
12 11538 1 1 29 ALA HB3 H 6.214 -0.881 8.070 1.00 . A A . 29 ALA HB3 1 1
12 11539 1 1 29 ALA N N 5.466 -0.179 11.311 1.00 . A A . 29 ALA N 1 1
12 11540 1 1 29 ALA O O 3.644 -1.387 8.735 1.00 . A A . 29 ALA O 1 1
12 11541 1 1 30 CYS C C 0.963 -0.641 8.761 1.00 . A A . 30 CYS C 1 1
12 11542 1 1 30 CYS CA C 1.686 0.705 9.089 1.00 . A A . 30 CYS CA 1 1
12 11543 1 1 30 CYS CB C 1.784 1.561 7.844 1.00 . A A . 30 CYS CB 1 1
12 11544 1 1 30 CYS H H 3.352 1.359 10.210 1.00 . A A . 30 CYS H 1 1
12 11545 1 1 30 CYS HA H 1.070 1.261 9.796 1.00 . A A . 30 CYS HA 1 1
12 11546 1 1 30 CYS HB2 H 2.273 0.928 7.123 1.00 . A A . 30 CYS HB2 1 1
12 11547 1 1 30 CYS HB3 H 0.764 1.714 7.543 1.00 . A A . 30 CYS HB3 1 1
12 11548 1 1 30 CYS N N 3.023 0.579 9.650 1.00 . A A . 30 CYS N 1 1
12 11549 1 1 30 CYS O O 0.729 -0.936 7.587 1.00 . A A . 30 CYS O 1 1
12 11550 1 1 30 CYS SG S 2.585 3.187 7.846 1.00 . A A . 30 CYS SG 1 1
12 11551 1 1 31 PRO C C -1.459 -2.398 8.813 1.00 . A A . 31 PRO C 1 1
12 11552 1 1 31 PRO CA C -0.203 -2.672 9.611 1.00 . A A . 31 PRO CA 1 1
12 11553 1 1 31 PRO CB C -0.494 -3.155 11.034 1.00 . A A . 31 PRO CB 1 1
12 11554 1 1 31 PRO CD C 0.861 -1.168 11.164 1.00 . A A . 31 PRO CD 1 1
12 11555 1 1 31 PRO CG C -0.221 -1.935 11.924 1.00 . A A . 31 PRO CG 1 1
12 11556 1 1 31 PRO HA H 0.261 -3.479 9.020 1.00 . A A . 31 PRO HA 1 1
12 11557 1 1 31 PRO HB2 H -1.527 -3.486 11.130 1.00 . A A . 31 PRO HB2 1 1
12 11558 1 1 31 PRO HB3 H 0.193 -3.960 11.298 1.00 . A A . 31 PRO HB3 1 1
12 11559 1 1 31 PRO HD2 H 0.778 -0.090 11.308 1.00 . A A . 31 PRO HD2 1 1
12 11560 1 1 31 PRO HD3 H 1.855 -1.495 11.485 1.00 . A A . 31 PRO HD3 1 1
12 11561 1 1 31 PRO HG2 H -1.122 -1.322 11.992 1.00 . A A . 31 PRO HG2 1 1
12 11562 1 1 31 PRO HG3 H 0.114 -2.232 12.922 1.00 . A A . 31 PRO HG3 1 1
12 11563 1 1 31 PRO N N 0.636 -1.475 9.766 1.00 . A A . 31 PRO N 1 1
12 11564 1 1 31 PRO O O -1.564 -3.037 7.779 1.00 . A A . 31 PRO O 1 1
12 11565 1 1 32 GLU C C -3.050 -0.940 6.868 1.00 . A A . 32 GLU C 1 1
12 11566 1 1 32 GLU CA C -3.479 -1.144 8.306 1.00 . A A . 32 GLU CA 1 1
12 11567 1 1 32 GLU CB C -4.304 0.082 8.736 1.00 . A A . 32 GLU CB 1 1
12 11568 1 1 32 GLU CD C -4.521 2.393 9.728 1.00 . A A . 32 GLU CD 1 1
12 11569 1 1 32 GLU CG C -3.572 1.211 9.471 1.00 . A A . 32 GLU CG 1 1
12 11570 1 1 32 GLU H H -2.213 -0.945 10.035 1.00 . A A . 32 GLU H 1 1
12 11571 1 1 32 GLU HA H -4.140 -2.013 8.288 1.00 . A A . 32 GLU HA 1 1
12 11572 1 1 32 GLU HB2 H -4.786 0.507 7.856 1.00 . A A . 32 GLU HB2 1 1
12 11573 1 1 32 GLU HB3 H -5.116 -0.277 9.339 1.00 . A A . 32 GLU HB3 1 1
12 11574 1 1 32 GLU HG2 H -3.182 0.837 10.423 1.00 . A A . 32 GLU HG2 1 1
12 11575 1 1 32 GLU HG3 H -2.728 1.543 8.860 1.00 . A A . 32 GLU HG3 1 1
12 11576 1 1 32 GLU N N -2.332 -1.446 9.169 1.00 . A A . 32 GLU N 1 1
12 11577 1 1 32 GLU O O -3.618 -1.567 5.984 1.00 . A A . 32 GLU O 1 1
12 11578 1 1 32 GLU OE1 O -5.328 2.349 10.684 1.00 . A A . 32 GLU OE1 1 1
12 11579 1 1 32 GLU OE2 O -4.460 3.401 8.985 1.00 . A A . 32 GLU OE2 1 1
12 11580 1 1 33 THR C C -1.192 -0.820 4.399 1.00 . A A . 33 THR C 1 1
12 11581 1 1 33 THR CA C -1.822 0.303 5.231 1.00 . A A . 33 THR CA 1 1
12 11582 1 1 33 THR CB C -1.048 1.615 5.079 1.00 . A A . 33 THR CB 1 1
12 11583 1 1 33 THR CG2 C -1.622 2.722 5.964 1.00 . A A . 33 THR CG2 1 1
12 11584 1 1 33 THR H H -1.488 0.270 7.374 1.00 . A A . 33 THR H 1 1
12 11585 1 1 33 THR HA H -2.834 0.488 4.857 1.00 . A A . 33 THR HA 1 1
12 11586 1 1 33 THR HB H -1.123 1.949 4.065 1.00 . A A . 33 THR HB 1 1
12 11587 1 1 33 THR HG1 H 0.690 2.359 5.354 1.00 . A A . 33 THR HG1 1 1
12 11588 1 1 33 THR HG21 H -1.247 3.695 5.634 1.00 . A A . 33 THR HG21 1 1
12 11589 1 1 33 THR HG22 H -1.351 2.560 7.005 1.00 . A A . 33 THR HG22 1 1
12 11590 1 1 33 THR HG23 H -2.710 2.737 5.879 1.00 . A A . 33 THR HG23 1 1
12 11591 1 1 33 THR N N -2.054 -0.092 6.619 1.00 . A A . 33 THR N 1 1
12 11592 1 1 33 THR O O -1.657 -1.087 3.301 1.00 . A A . 33 THR O 1 1
12 11593 1 1 33 THR OG1 O 0.325 1.469 5.297 1.00 . A A . 33 THR OG1 1 1
12 11594 1 1 34 LYS C C -0.758 -3.848 4.143 1.00 . A A . 34 LYS C 1 1
12 11595 1 1 34 LYS CA C 0.328 -2.797 4.320 1.00 . A A . 34 LYS CA 1 1
12 11596 1 1 34 LYS CB C 1.420 -3.305 5.302 1.00 . A A . 34 LYS CB 1 1
12 11597 1 1 34 LYS CD C 1.203 -5.921 5.390 1.00 . A A . 34 LYS CD 1 1
12 11598 1 1 34 LYS CE C 1.938 -7.252 5.525 1.00 . A A . 34 LYS CE 1 1
12 11599 1 1 34 LYS CG C 2.074 -4.688 5.084 1.00 . A A . 34 LYS CG 1 1
12 11600 1 1 34 LYS H H 0.102 -1.294 5.858 1.00 . A A . 34 LYS H 1 1
12 11601 1 1 34 LYS HA H 0.706 -2.578 3.308 1.00 . A A . 34 LYS HA 1 1
12 11602 1 1 34 LYS HB2 H 2.213 -2.559 5.354 1.00 . A A . 34 LYS HB2 1 1
12 11603 1 1 34 LYS HB3 H 1.001 -3.320 6.311 1.00 . A A . 34 LYS HB3 1 1
12 11604 1 1 34 LYS HD2 H 0.701 -5.741 6.341 1.00 . A A . 34 LYS HD2 1 1
12 11605 1 1 34 LYS HD3 H 0.458 -6.051 4.610 1.00 . A A . 34 LYS HD3 1 1
12 11606 1 1 34 LYS HE2 H 2.775 -7.137 6.216 1.00 . A A . 34 LYS HE2 1 1
12 11607 1 1 34 LYS HE3 H 1.221 -7.939 5.982 1.00 . A A . 34 LYS HE3 1 1
12 11608 1 1 34 LYS HG2 H 2.496 -4.754 4.081 1.00 . A A . 34 LYS HG2 1 1
12 11609 1 1 34 LYS HG3 H 2.866 -4.716 5.817 1.00 . A A . 34 LYS HG3 1 1
12 11610 1 1 34 LYS HZ1 H 2.211 -8.799 4.133 1.00 . A A . 34 LYS HZ1 1 1
12 11611 1 1 34 LYS HZ2 H 3.324 -7.572 3.987 1.00 . A A . 34 LYS HZ2 1 1
12 11612 1 1 34 LYS HZ3 H 1.794 -7.412 3.458 1.00 . A A . 34 LYS HZ3 1 1
12 11613 1 1 34 LYS N N -0.222 -1.573 4.934 1.00 . A A . 34 LYS N 1 1
12 11614 1 1 34 LYS NZ N 2.371 -7.794 4.212 1.00 . A A . 34 LYS NZ 1 1
12 11615 1 1 34 LYS O O -1.075 -4.236 3.025 1.00 . A A . 34 LYS O 1 1
12 11616 1 1 35 LYS C C -3.498 -5.106 4.441 1.00 . A A . 35 LYS C 1 1
12 11617 1 1 35 LYS CA C -2.312 -5.378 5.365 1.00 . A A . 35 LYS CA 1 1
12 11618 1 1 35 LYS CB C -2.672 -5.510 6.847 1.00 . A A . 35 LYS CB 1 1
12 11619 1 1 35 LYS CD C -2.439 -7.693 8.180 1.00 . A A . 35 LYS CD 1 1
12 11620 1 1 35 LYS CE C -1.179 -8.269 7.517 1.00 . A A . 35 LYS CE 1 1
12 11621 1 1 35 LYS CG C -3.305 -6.857 7.223 1.00 . A A . 35 LYS CG 1 1
12 11622 1 1 35 LYS H H -0.867 -4.002 6.123 1.00 . A A . 35 LYS H 1 1
12 11623 1 1 35 LYS HA H -1.878 -6.330 5.062 1.00 . A A . 35 LYS HA 1 1
12 11624 1 1 35 LYS HB2 H -1.745 -5.397 7.380 1.00 . A A . 35 LYS HB2 1 1
12 11625 1 1 35 LYS HB3 H -3.263 -4.669 7.203 1.00 . A A . 35 LYS HB3 1 1
12 11626 1 1 35 LYS HD2 H -2.148 -7.062 9.017 1.00 . A A . 35 LYS HD2 1 1
12 11627 1 1 35 LYS HD3 H -3.048 -8.516 8.551 1.00 . A A . 35 LYS HD3 1 1
12 11628 1 1 35 LYS HE2 H -1.488 -8.912 6.689 1.00 . A A . 35 LYS HE2 1 1
12 11629 1 1 35 LYS HE3 H -0.601 -7.438 7.108 1.00 . A A . 35 LYS HE3 1 1
12 11630 1 1 35 LYS HG2 H -4.270 -6.665 7.698 1.00 . A A . 35 LYS HG2 1 1
12 11631 1 1 35 LYS HG3 H -3.472 -7.433 6.323 1.00 . A A . 35 LYS HG3 1 1
12 11632 1 1 35 LYS HZ1 H -0.802 -9.881 8.825 1.00 . A A . 35 LYS HZ1 1 1
12 11633 1 1 35 LYS HZ2 H -0.016 -8.485 9.248 1.00 . A A . 35 LYS HZ2 1 1
12 11634 1 1 35 LYS HZ3 H 0.513 -9.378 8.009 1.00 . A A . 35 LYS HZ3 1 1
12 11635 1 1 35 LYS N N -1.305 -4.315 5.263 1.00 . A A . 35 LYS N 1 1
12 11636 1 1 35 LYS NZ N -0.335 -9.046 8.465 1.00 . A A . 35 LYS NZ 1 1
12 11637 1 1 35 LYS O O -3.850 -5.964 3.637 1.00 . A A . 35 LYS O 1 1
12 11638 1 1 36 ALA C C -4.605 -3.221 2.091 1.00 . A A . 36 ALA C 1 1
12 11639 1 1 36 ALA CA C -5.063 -3.423 3.553 1.00 . A A . 36 ALA CA 1 1
12 11640 1 1 36 ALA CB C -5.742 -2.147 4.078 1.00 . A A . 36 ALA CB 1 1
12 11641 1 1 36 ALA H H -3.622 -3.258 5.191 1.00 . A A . 36 ALA H 1 1
12 11642 1 1 36 ALA HA H -5.833 -4.206 3.550 1.00 . A A . 36 ALA HA 1 1
12 11643 1 1 36 ALA HB1 H -6.639 -1.948 3.487 1.00 . A A . 36 ALA HB1 1 1
12 11644 1 1 36 ALA HB2 H -6.044 -2.281 5.125 1.00 . A A . 36 ALA HB2 1 1
12 11645 1 1 36 ALA HB3 H -5.071 -1.288 3.992 1.00 . A A . 36 ALA HB3 1 1
12 11646 1 1 36 ALA N N -4.007 -3.876 4.475 1.00 . A A . 36 ALA N 1 1
12 11647 1 1 36 ALA O O -5.382 -3.600 1.217 1.00 . A A . 36 ALA O 1 1
12 11648 1 1 37 ARG C C -2.994 -3.961 -0.208 1.00 . A A . 37 ARG C 1 1
12 11649 1 1 37 ARG CA C -2.808 -2.627 0.446 1.00 . A A . 37 ARG CA 1 1
12 11650 1 1 37 ARG CB C -1.258 -2.379 0.456 1.00 . A A . 37 ARG CB 1 1
12 11651 1 1 37 ARG CD C 0.284 -2.410 -1.653 1.00 . A A . 37 ARG CD 1 1
12 11652 1 1 37 ARG CG C -0.842 -1.809 -0.871 1.00 . A A . 37 ARG CG 1 1
12 11653 1 1 37 ARG CZ C 2.450 -3.299 -0.752 1.00 . A A . 37 ARG CZ 1 1
12 11654 1 1 37 ARG H H -2.829 -2.383 2.598 1.00 . A A . 37 ARG H 1 1
12 11655 1 1 37 ARG HA H -3.340 -1.911 -0.208 1.00 . A A . 37 ARG HA 1 1
12 11656 1 1 37 ARG HB2 H -0.876 -1.694 1.170 1.00 . A A . 37 ARG HB2 1 1
12 11657 1 1 37 ARG HB3 H -0.690 -3.268 0.702 1.00 . A A . 37 ARG HB3 1 1
12 11658 1 1 37 ARG HD2 H 0.011 -2.719 -2.657 1.00 . A A . 37 ARG HD2 1 1
12 11659 1 1 37 ARG HD3 H 0.845 -1.587 -1.820 1.00 . A A . 37 ARG HD3 1 1
12 11660 1 1 37 ARG HE H 0.611 -4.100 -0.513 1.00 . A A . 37 ARG HE 1 1
12 11661 1 1 37 ARG HG2 H -1.641 -1.961 -1.521 1.00 . A A . 37 ARG HG2 1 1
12 11662 1 1 37 ARG HG3 H -0.654 -0.746 -0.740 1.00 . A A . 37 ARG HG3 1 1
12 11663 1 1 37 ARG HH11 H 2.769 -1.624 -1.796 1.00 . A A . 37 ARG HH11 1 1
12 11664 1 1 37 ARG HH12 H 4.225 -2.334 -1.129 1.00 . A A . 37 ARG HH12 1 1
12 11665 1 1 37 ARG HH21 H 2.415 -4.958 0.272 1.00 . A A . 37 ARG HH21 1 1
12 11666 1 1 37 ARG HH22 H 4.026 -4.265 0.024 1.00 . A A . 37 ARG HH22 1 1
12 11667 1 1 37 ARG N N -3.392 -2.694 1.808 1.00 . A A . 37 ARG N 1 1
12 11668 1 1 37 ARG NE N 1.130 -3.331 -0.924 1.00 . A A . 37 ARG NE 1 1
12 11669 1 1 37 ARG NH1 N 3.207 -2.343 -1.246 1.00 . A A . 37 ARG NH1 1 1
12 11670 1 1 37 ARG NH2 N 3.031 -4.190 -0.008 1.00 . A A . 37 ARG NH2 1 1
12 11671 1 1 37 ARG O O -3.513 -4.067 -1.312 1.00 . A A . 37 ARG O 1 1
12 11672 1 1 38 ASP C C -3.139 -6.919 -0.568 1.00 . A A . 38 ASP C 1 1
12 11673 1 1 38 ASP CA C -1.900 -6.118 -0.135 1.00 . A A . 38 ASP CA 1 1
12 11674 1 1 38 ASP CB C -1.125 -6.824 0.994 1.00 . A A . 38 ASP CB 1 1
12 11675 1 1 38 ASP CG C 0.326 -6.384 1.148 1.00 . A A . 38 ASP CG 1 1
12 11676 1 1 38 ASP H H -2.029 -4.675 1.381 1.00 . A A . 38 ASP H 1 1
12 11677 1 1 38 ASP HA H -1.250 -5.799 -0.980 1.00 . A A . 38 ASP HA 1 1
12 11678 1 1 38 ASP HB2 H -1.622 -6.592 1.940 1.00 . A A . 38 ASP HB2 1 1
12 11679 1 1 38 ASP HB3 H -1.156 -7.896 0.839 1.00 . A A . 38 ASP HB3 1 1
12 11680 1 1 38 ASP N N -2.376 -4.912 0.459 1.00 . A A . 38 ASP N 1 1
12 11681 1 1 38 ASP O O -3.213 -7.385 -1.700 1.00 . A A . 38 ASP O 1 1
12 11682 1 1 38 ASP OD1 O 0.876 -5.788 0.203 1.00 . A A . 38 ASP OD1 1 1
12 11683 1 1 38 ASP OD2 O 0.947 -6.673 2.197 1.00 . A A . 38 ASP OD2 1 1
12 11684 1 1 39 ALA C C -6.163 -7.100 -1.249 1.00 . A A . 39 ALA C 1 1
12 11685 1 1 39 ALA CA C -5.503 -7.473 0.086 1.00 . A A . 39 ALA CA 1 1
12 11686 1 1 39 ALA CB C -6.379 -6.963 1.234 1.00 . A A . 39 ALA CB 1 1
12 11687 1 1 39 ALA H H -4.016 -6.456 1.182 1.00 . A A . 39 ALA H 1 1
12 11688 1 1 39 ALA HA H -5.448 -8.559 0.138 1.00 . A A . 39 ALA HA 1 1
12 11689 1 1 39 ALA HB1 H -5.920 -7.193 2.198 1.00 . A A . 39 ALA HB1 1 1
12 11690 1 1 39 ALA HB2 H -6.496 -5.883 1.123 1.00 . A A . 39 ALA HB2 1 1
12 11691 1 1 39 ALA HB3 H -7.363 -7.432 1.174 1.00 . A A . 39 ALA HB3 1 1
12 11692 1 1 39 ALA N N -4.168 -6.933 0.302 1.00 . A A . 39 ALA N 1 1
12 11693 1 1 39 ALA O O -6.874 -7.920 -1.814 1.00 . A A . 39 ALA O 1 1
12 11694 1 1 40 CYS C C -5.646 -6.219 -4.158 1.00 . A A . 40 CYS C 1 1
12 11695 1 1 40 CYS CA C -6.452 -5.499 -3.061 1.00 . A A . 40 CYS CA 1 1
12 11696 1 1 40 CYS CB C -6.315 -3.980 -3.120 1.00 . A A . 40 CYS CB 1 1
12 11697 1 1 40 CYS H H -5.417 -5.202 -1.221 1.00 . A A . 40 CYS H 1 1
12 11698 1 1 40 CYS HA H -7.502 -5.778 -3.161 1.00 . A A . 40 CYS HA 1 1
12 11699 1 1 40 CYS HB2 H -6.712 -3.557 -2.197 1.00 . A A . 40 CYS HB2 1 1
12 11700 1 1 40 CYS HB3 H -5.258 -3.761 -3.121 1.00 . A A . 40 CYS HB3 1 1
12 11701 1 1 40 CYS N N -5.964 -5.880 -1.746 1.00 . A A . 40 CYS N 1 1
12 11702 1 1 40 CYS O O -6.216 -6.854 -5.044 1.00 . A A . 40 CYS O 1 1
12 11703 1 1 40 CYS SG S -7.086 -3.167 -4.539 1.00 . A A . 40 CYS SG 1 1
12 11704 1 1 41 ILE C C -3.555 -8.233 -5.148 1.00 . A A . 41 ILE C 1 1
12 11705 1 1 41 ILE CA C -3.334 -6.710 -5.026 1.00 . A A . 41 ILE CA 1 1
12 11706 1 1 41 ILE CB C -1.883 -6.367 -4.606 1.00 . A A . 41 ILE CB 1 1
12 11707 1 1 41 ILE CD1 C -2.000 -3.902 -3.787 1.00 . A A . 41 ILE CD1 1 1
12 11708 1 1 41 ILE CG1 C -1.532 -4.878 -4.845 1.00 . A A . 41 ILE CG1 1 1
12 11709 1 1 41 ILE CG2 C -0.862 -7.240 -5.360 1.00 . A A . 41 ILE CG2 1 1
12 11710 1 1 41 ILE H H -3.944 -5.653 -3.268 1.00 . A A . 41 ILE H 1 1
12 11711 1 1 41 ILE HA H -3.463 -6.266 -6.009 1.00 . A A . 41 ILE HA 1 1
12 11712 1 1 41 ILE HB H -1.749 -6.584 -3.547 1.00 . A A . 41 ILE HB 1 1
12 11713 1 1 41 ILE HD11 H -3.082 -3.886 -3.740 1.00 . A A . 41 ILE HD11 1 1
12 11714 1 1 41 ILE HD12 H -1.580 -4.206 -2.832 1.00 . A A . 41 ILE HD12 1 1
12 11715 1 1 41 ILE HD13 H -1.659 -2.899 -4.044 1.00 . A A . 41 ILE HD13 1 1
12 11716 1 1 41 ILE HG12 H -0.466 -4.783 -4.911 1.00 . A A . 41 ILE HG12 1 1
12 11717 1 1 41 ILE HG13 H -1.900 -4.512 -5.783 1.00 . A A . 41 ILE HG13 1 1
12 11718 1 1 41 ILE HG21 H 0.158 -6.915 -5.137 1.00 . A A . 41 ILE HG21 1 1
12 11719 1 1 41 ILE HG22 H -0.947 -8.280 -5.039 1.00 . A A . 41 ILE HG22 1 1
12 11720 1 1 41 ILE HG23 H -1.031 -7.176 -6.435 1.00 . A A . 41 ILE HG23 1 1
12 11721 1 1 41 ILE N N -4.309 -6.107 -4.094 1.00 . A A . 41 ILE N 1 1
12 11722 1 1 41 ILE O O -3.443 -8.794 -6.235 1.00 . A A . 41 ILE O 1 1
12 11723 1 1 42 ILE C C -5.459 -10.726 -4.757 1.00 . A A . 42 ILE C 1 1
12 11724 1 1 42 ILE CA C -4.279 -10.292 -3.870 1.00 . A A . 42 ILE CA 1 1
12 11725 1 1 42 ILE CB C -4.588 -10.484 -2.360 1.00 . A A . 42 ILE CB 1 1
12 11726 1 1 42 ILE CD1 C -3.337 -10.874 -0.103 1.00 . A A . 42 ILE CD1 1 1
12 11727 1 1 42 ILE CG1 C -3.232 -10.620 -1.611 1.00 . A A . 42 ILE CG1 1 1
12 11728 1 1 42 ILE CG2 C -5.618 -11.589 -2.066 1.00 . A A . 42 ILE CG2 1 1
12 11729 1 1 42 ILE H H -3.898 -8.322 -3.185 1.00 . A A . 42 ILE H 1 1
12 11730 1 1 42 ILE HA H -3.439 -10.929 -4.152 1.00 . A A . 42 ILE HA 1 1
12 11731 1 1 42 ILE HB H -5.087 -9.580 -2.016 1.00 . A A . 42 ILE HB 1 1
12 11732 1 1 42 ILE HD11 H -3.789 -11.845 0.087 1.00 . A A . 42 ILE HD11 1 1
12 11733 1 1 42 ILE HD12 H -2.333 -10.873 0.328 1.00 . A A . 42 ILE HD12 1 1
12 11734 1 1 42 ILE HD13 H -3.924 -10.094 0.375 1.00 . A A . 42 ILE HD13 1 1
12 11735 1 1 42 ILE HG12 H -2.677 -11.451 -2.046 1.00 . A A . 42 ILE HG12 1 1
12 11736 1 1 42 ILE HG13 H -2.630 -9.705 -1.750 1.00 . A A . 42 ILE HG13 1 1
12 11737 1 1 42 ILE HG21 H -5.803 -11.664 -1.001 1.00 . A A . 42 ILE HG21 1 1
12 11738 1 1 42 ILE HG22 H -6.578 -11.313 -2.539 1.00 . A A . 42 ILE HG22 1 1
12 11739 1 1 42 ILE HG23 H -5.271 -12.547 -2.452 1.00 . A A . 42 ILE HG23 1 1
12 11740 1 1 42 ILE N N -3.889 -8.882 -4.031 1.00 . A A . 42 ILE N 1 1
12 11741 1 1 42 ILE O O -5.600 -11.901 -5.108 1.00 . A A . 42 ILE O 1 1
12 11742 1 1 43 GLU C C -7.768 -9.545 -7.054 1.00 . A A . 43 GLU C 1 1
12 11743 1 1 43 GLU CA C -7.668 -10.023 -5.606 1.00 . A A . 43 GLU CA 1 1
12 11744 1 1 43 GLU CB C -8.561 -9.205 -4.674 1.00 . A A . 43 GLU CB 1 1
12 11745 1 1 43 GLU CD C -11.048 -9.801 -5.013 1.00 . A A . 43 GLU CD 1 1
12 11746 1 1 43 GLU CG C -9.782 -9.915 -4.137 1.00 . A A . 43 GLU CG 1 1
12 11747 1 1 43 GLU H H -6.230 -8.859 -4.688 1.00 . A A . 43 GLU H 1 1
12 11748 1 1 43 GLU HA H -7.924 -11.078 -5.544 1.00 . A A . 43 GLU HA 1 1
12 11749 1 1 43 GLU HB2 H -7.991 -8.940 -3.785 1.00 . A A . 43 GLU HB2 1 1
12 11750 1 1 43 GLU HB3 H -8.820 -8.252 -5.109 1.00 . A A . 43 GLU HB3 1 1
12 11751 1 1 43 GLU HG2 H -9.543 -10.962 -3.924 1.00 . A A . 43 GLU HG2 1 1
12 11752 1 1 43 GLU HG3 H -9.888 -9.399 -3.189 1.00 . A A . 43 GLU HG3 1 1
12 11753 1 1 43 GLU N N -6.333 -9.786 -5.085 1.00 . A A . 43 GLU N 1 1
12 11754 1 1 43 GLU O O -8.278 -10.279 -7.904 1.00 . A A . 43 GLU O 1 1
12 11755 1 1 43 GLU OE1 O -11.614 -8.685 -5.118 1.00 . A A . 43 GLU OE1 1 1
12 11756 1 1 43 GLU OE2 O -11.507 -10.844 -5.538 1.00 . A A . 43 GLU OE2 1 1
12 11757 1 1 44 LYS C C -5.738 -7.539 -9.262 1.00 . A A . 44 LYS C 1 1
12 11758 1 1 44 LYS CA C -7.134 -7.726 -8.661 1.00 . A A . 44 LYS CA 1 1
12 11759 1 1 44 LYS CB C -7.806 -6.362 -8.600 1.00 . A A . 44 LYS CB 1 1
12 11760 1 1 44 LYS CD C -9.978 -5.202 -8.381 1.00 . A A . 44 LYS CD 1 1
12 11761 1 1 44 LYS CE C -11.470 -5.461 -8.181 1.00 . A A . 44 LYS CE 1 1
12 11762 1 1 44 LYS CG C -9.208 -6.459 -7.998 1.00 . A A . 44 LYS CG 1 1
12 11763 1 1 44 LYS H H -6.980 -7.797 -6.500 1.00 . A A . 44 LYS H 1 1
12 11764 1 1 44 LYS HA H -7.699 -8.323 -9.375 1.00 . A A . 44 LYS HA 1 1
12 11765 1 1 44 LYS HB2 H -7.205 -5.659 -8.017 1.00 . A A . 44 LYS HB2 1 1
12 11766 1 1 44 LYS HB3 H -7.875 -6.006 -9.628 1.00 . A A . 44 LYS HB3 1 1
12 11767 1 1 44 LYS HD2 H -9.614 -4.384 -7.757 1.00 . A A . 44 LYS HD2 1 1
12 11768 1 1 44 LYS HD3 H -9.790 -4.966 -9.429 1.00 . A A . 44 LYS HD3 1 1
12 11769 1 1 44 LYS HE2 H -11.764 -6.285 -8.837 1.00 . A A . 44 LYS HE2 1 1
12 11770 1 1 44 LYS HE3 H -11.620 -5.786 -7.145 1.00 . A A . 44 LYS HE3 1 1
12 11771 1 1 44 LYS HG2 H -9.700 -7.355 -8.375 1.00 . A A . 44 LYS HG2 1 1
12 11772 1 1 44 LYS HG3 H -9.150 -6.528 -6.910 1.00 . A A . 44 LYS HG3 1 1
12 11773 1 1 44 LYS HZ1 H -13.267 -4.448 -8.486 1.00 . A A . 44 LYS HZ1 1 1
12 11774 1 1 44 LYS HZ2 H -12.001 -3.788 -9.329 1.00 . A A . 44 LYS HZ2 1 1
12 11775 1 1 44 LYS HZ3 H -12.172 -3.613 -7.680 1.00 . A A . 44 LYS HZ3 1 1
12 11776 1 1 44 LYS N N -7.189 -8.360 -7.328 1.00 . A A . 44 LYS N 1 1
12 11777 1 1 44 LYS NZ N -12.274 -4.248 -8.472 1.00 . A A . 44 LYS NZ 1 1
12 11778 1 1 44 LYS O O -5.546 -7.796 -10.445 1.00 . A A . 44 LYS O 1 1
12 11779 1 1 45 GLY C C -3.000 -5.299 -8.622 1.00 . A A . 45 GLY C 1 1
12 11780 1 1 45 GLY CA C -3.416 -6.747 -8.889 1.00 . A A . 45 GLY CA 1 1
12 11781 1 1 45 GLY H H -5.128 -6.717 -7.568 1.00 . A A . 45 GLY H 1 1
12 11782 1 1 45 GLY HA2 H -2.747 -7.412 -8.343 1.00 . A A . 45 GLY HA2 1 1
12 11783 1 1 45 GLY HA3 H -3.280 -6.944 -9.953 1.00 . A A . 45 GLY HA3 1 1
12 11784 1 1 45 GLY N N -4.806 -7.024 -8.475 1.00 . A A . 45 GLY N 1 1
12 11785 1 1 45 GLY O O -3.848 -4.443 -8.378 1.00 . A A . 45 GLY O 1 1
12 11786 1 1 46 GLU C C -1.655 -2.650 -9.517 1.00 . A A . 46 GLU C 1 1
12 11787 1 1 46 GLU CA C -1.167 -3.636 -8.453 1.00 . A A . 46 GLU CA 1 1
12 11788 1 1 46 GLU CB C 0.367 -3.698 -8.523 1.00 . A A . 46 GLU CB 1 1
12 11789 1 1 46 GLU CD C 2.421 -4.936 -7.639 1.00 . A A . 46 GLU CD 1 1
12 11790 1 1 46 GLU CG C 0.972 -4.525 -7.382 1.00 . A A . 46 GLU CG 1 1
12 11791 1 1 46 GLU H H -1.074 -5.656 -9.109 1.00 . A A . 46 GLU H 1 1
12 11792 1 1 46 GLU HA H -1.504 -3.254 -7.482 1.00 . A A . 46 GLU HA 1 1
12 11793 1 1 46 GLU HB2 H 0.646 -4.141 -9.478 1.00 . A A . 46 GLU HB2 1 1
12 11794 1 1 46 GLU HB3 H 0.775 -2.688 -8.491 1.00 . A A . 46 GLU HB3 1 1
12 11795 1 1 46 GLU HG2 H 0.926 -3.940 -6.466 1.00 . A A . 46 GLU HG2 1 1
12 11796 1 1 46 GLU HG3 H 0.385 -5.430 -7.238 1.00 . A A . 46 GLU HG3 1 1
12 11797 1 1 46 GLU N N -1.705 -4.986 -8.685 1.00 . A A . 46 GLU N 1 1
12 11798 1 1 46 GLU O O -2.009 -1.515 -9.205 1.00 . A A . 46 GLU O 1 1
12 11799 1 1 46 GLU OE1 O 3.095 -4.306 -8.474 1.00 . A A . 46 GLU OE1 1 1
12 11800 1 1 46 GLU OE2 O 2.878 -5.870 -6.916 1.00 . A A . 46 GLU OE2 1 1
12 11801 1 1 47 GLU C C -3.872 -2.059 -11.663 1.00 . A A . 47 GLU C 1 1
12 11802 1 1 47 GLU CA C -2.414 -2.490 -11.891 1.00 . A A . 47 GLU CA 1 1
12 11803 1 1 47 GLU CB C -2.251 -3.383 -13.121 1.00 . A A . 47 GLU CB 1 1
12 11804 1 1 47 GLU CD C -1.481 -5.787 -12.675 1.00 . A A . 47 GLU CD 1 1
12 11805 1 1 47 GLU CG C -2.671 -4.848 -12.955 1.00 . A A . 47 GLU CG 1 1
12 11806 1 1 47 GLU H H -1.440 -4.089 -10.893 1.00 . A A . 47 GLU H 1 1
12 11807 1 1 47 GLU HA H -1.868 -1.586 -12.115 1.00 . A A . 47 GLU HA 1 1
12 11808 1 1 47 GLU HB2 H -2.806 -2.944 -13.950 1.00 . A A . 47 GLU HB2 1 1
12 11809 1 1 47 GLU HB3 H -1.201 -3.361 -13.376 1.00 . A A . 47 GLU HB3 1 1
12 11810 1 1 47 GLU HG2 H -3.415 -4.941 -12.163 1.00 . A A . 47 GLU HG2 1 1
12 11811 1 1 47 GLU HG3 H -3.152 -5.133 -13.883 1.00 . A A . 47 GLU HG3 1 1
12 11812 1 1 47 GLU N N -1.766 -3.135 -10.749 1.00 . A A . 47 GLU N 1 1
12 11813 1 1 47 GLU O O -4.416 -1.270 -12.434 1.00 . A A . 47 GLU O 1 1
12 11814 1 1 47 GLU OE1 O -0.970 -5.752 -11.532 1.00 . A A . 47 GLU OE1 1 1
12 11815 1 1 47 GLU OE2 O -1.096 -6.559 -13.595 1.00 . A A . 47 GLU OE2 1 1
12 11816 1 1 48 HIS C C -5.982 -1.677 -8.766 1.00 . A A . 48 HIS C 1 1
12 11817 1 1 48 HIS CA C -5.883 -2.265 -10.188 1.00 . A A . 48 HIS CA 1 1
12 11818 1 1 48 HIS CB C -6.609 -3.612 -10.296 1.00 . A A . 48 HIS CB 1 1
12 11819 1 1 48 HIS CD2 C -6.458 -5.039 -12.405 1.00 . A A . 48 HIS CD2 1 1
12 11820 1 1 48 HIS CE1 C -7.866 -3.934 -13.699 1.00 . A A . 48 HIS CE1 1 1
12 11821 1 1 48 HIS CG C -6.963 -3.980 -11.712 1.00 . A A . 48 HIS CG 1 1
12 11822 1 1 48 HIS H H -3.976 -3.124 -9.936 1.00 . A A . 48 HIS H 1 1
12 11823 1 1 48 HIS HA H -6.351 -1.553 -10.873 1.00 . A A . 48 HIS HA 1 1
12 11824 1 1 48 HIS HB2 H -5.982 -4.398 -9.874 1.00 . A A . 48 HIS HB2 1 1
12 11825 1 1 48 HIS HB3 H -7.516 -3.599 -9.708 1.00 . A A . 48 HIS HB3 1 1
12 11826 1 1 48 HIS HD2 H -5.748 -5.758 -12.026 1.00 . A A . 48 HIS HD2 1 1
12 11827 1 1 48 HIS HE1 H -8.453 -3.645 -14.559 1.00 . A A . 48 HIS HE1 1 1
12 11828 1 1 48 HIS HE2 H -6.854 -5.615 -14.427 1.00 . A A . 48 HIS HE2 1 1
12 11829 1 1 48 HIS N N -4.494 -2.520 -10.572 1.00 . A A . 48 HIS N 1 1
12 11830 1 1 48 HIS ND1 N -7.861 -3.287 -12.526 1.00 . A A . 48 HIS ND1 1 1
12 11831 1 1 48 HIS NE2 N -7.035 -4.990 -13.656 1.00 . A A . 48 HIS NE2 1 1
12 11832 1 1 48 HIS O O -7.058 -1.287 -8.317 1.00 . A A . 48 HIS O 1 1
12 11833 1 1 49 CYS C C -3.545 -0.405 -6.342 1.00 . A A . 49 CYS C 1 1
12 11834 1 1 49 CYS CA C -4.706 -1.338 -6.667 1.00 . A A . 49 CYS CA 1 1
12 11835 1 1 49 CYS CB C -4.513 -2.682 -5.999 1.00 . A A . 49 CYS CB 1 1
12 11836 1 1 49 CYS H H -4.030 -2.018 -8.509 1.00 . A A . 49 CYS H 1 1
12 11837 1 1 49 CYS HA H -5.612 -0.881 -6.286 1.00 . A A . 49 CYS HA 1 1
12 11838 1 1 49 CYS HB2 H -3.609 -3.142 -6.339 1.00 . A A . 49 CYS HB2 1 1
12 11839 1 1 49 CYS HB3 H -4.208 -2.533 -5.000 1.00 . A A . 49 CYS HB3 1 1
12 11840 1 1 49 CYS N N -4.839 -1.593 -8.084 1.00 . A A . 49 CYS N 1 1
12 11841 1 1 49 CYS O O -3.007 -0.458 -5.245 1.00 . A A . 49 CYS O 1 1
12 11842 1 1 49 CYS SG S -5.940 -3.780 -6.094 1.00 . A A . 49 CYS SG 1 1
12 11843 1 1 50 GLY C C -2.611 2.805 -6.561 1.00 . A A . 50 GLY C 1 1
12 11844 1 1 50 GLY CA C -2.072 1.439 -6.970 1.00 . A A . 50 GLY CA 1 1
12 11845 1 1 50 GLY H H -3.478 0.403 -8.203 1.00 . A A . 50 GLY H 1 1
12 11846 1 1 50 GLY HA2 H -1.543 1.101 -6.101 1.00 . A A . 50 GLY HA2 1 1
12 11847 1 1 50 GLY HA3 H -1.282 1.481 -7.709 1.00 . A A . 50 GLY HA3 1 1
12 11848 1 1 50 GLY N N -3.102 0.448 -7.266 1.00 . A A . 50 GLY N 1 1
12 11849 1 1 50 GLY O O -1.841 3.601 -6.037 1.00 . A A . 50 GLY O 1 1
12 11850 1 1 51 HIS C C -4.205 3.308 -4.127 1.00 . A A . 51 HIS C 1 1
12 11851 1 1 51 HIS CA C -4.535 3.850 -5.522 1.00 . A A . 51 HIS CA 1 1
12 11852 1 1 51 HIS CB C -6.049 3.975 -5.725 1.00 . A A . 51 HIS CB 1 1
12 11853 1 1 51 HIS CD2 C -7.865 2.564 -4.585 1.00 . A A . 51 HIS CD2 1 1
12 11854 1 1 51 HIS CE1 C -7.594 0.676 -5.678 1.00 . A A . 51 HIS CE1 1 1
12 11855 1 1 51 HIS CG C -6.843 2.714 -5.477 1.00 . A A . 51 HIS CG 1 1
12 11856 1 1 51 HIS H H -4.544 2.306 -6.975 1.00 . A A . 51 HIS H 1 1
12 11857 1 1 51 HIS HA H -4.094 4.846 -5.588 1.00 . A A . 51 HIS HA 1 1
12 11858 1 1 51 HIS HB2 H -6.417 4.755 -5.063 1.00 . A A . 51 HIS HB2 1 1
12 11859 1 1 51 HIS HB3 H -6.228 4.301 -6.748 1.00 . A A . 51 HIS HB3 1 1
12 11860 1 1 51 HIS HD2 H -8.239 3.308 -3.897 1.00 . A A . 51 HIS HD2 1 1
12 11861 1 1 51 HIS HE1 H -7.756 -0.339 -6.027 1.00 . A A . 51 HIS HE1 1 1
12 11862 1 1 51 HIS HE2 H -9.154 0.892 -4.277 1.00 . A A . 51 HIS HE2 1 1
12 11863 1 1 51 HIS N N -3.937 3.001 -6.559 1.00 . A A . 51 HIS N 1 1
12 11864 1 1 51 HIS ND1 N -6.639 1.506 -6.139 1.00 . A A . 51 HIS ND1 1 1
12 11865 1 1 51 HIS NE2 N -8.336 1.283 -4.738 1.00 . A A . 51 HIS NE2 1 1
12 11866 1 1 51 HIS O O -3.738 4.049 -3.272 1.00 . A A . 51 HIS O 1 1
12 11867 1 1 52 LEU C C -2.475 1.305 -2.453 1.00 . A A . 52 LEU C 1 1
12 11868 1 1 52 LEU CA C -3.968 1.303 -2.690 1.00 . A A . 52 LEU CA 1 1
12 11869 1 1 52 LEU CB C -4.574 -0.141 -2.655 1.00 . A A . 52 LEU CB 1 1
12 11870 1 1 52 LEU CD1 C -5.872 -1.211 -0.735 1.00 . A A . 52 LEU CD1 1 1
12 11871 1 1 52 LEU CD2 C -6.537 1.023 -1.442 1.00 . A A . 52 LEU CD2 1 1
12 11872 1 1 52 LEU CG C -5.941 -0.284 -1.945 1.00 . A A . 52 LEU CG 1 1
12 11873 1 1 52 LEU H H -4.694 1.442 -4.701 1.00 . A A . 52 LEU H 1 1
12 11874 1 1 52 LEU HA H -4.309 1.920 -1.858 1.00 . A A . 52 LEU HA 1 1
12 11875 1 1 52 LEU HB2 H -4.752 -0.497 -3.645 1.00 . A A . 52 LEU HB2 1 1
12 11876 1 1 52 LEU HB3 H -3.857 -0.929 -2.403 1.00 . A A . 52 LEU HB3 1 1
12 11877 1 1 52 LEU HD11 H -5.242 -0.775 0.034 1.00 . A A . 52 LEU HD11 1 1
12 11878 1 1 52 LEU HD12 H -5.454 -2.173 -1.032 1.00 . A A . 52 LEU HD12 1 1
12 11879 1 1 52 LEU HD13 H -6.867 -1.382 -0.334 1.00 . A A . 52 LEU HD13 1 1
12 11880 1 1 52 LEU HD21 H -7.550 0.846 -1.088 1.00 . A A . 52 LEU HD21 1 1
12 11881 1 1 52 LEU HD22 H -6.530 1.756 -2.249 1.00 . A A . 52 LEU HD22 1 1
12 11882 1 1 52 LEU HD23 H -5.918 1.409 -0.629 1.00 . A A . 52 LEU HD23 1 1
12 11883 1 1 52 LEU HG H -6.656 -0.687 -2.661 1.00 . A A . 52 LEU HG 1 1
12 11884 1 1 52 LEU N N -4.342 1.992 -3.930 1.00 . A A . 52 LEU N 1 1
12 11885 1 1 52 LEU O O -2.072 1.281 -1.304 1.00 . A A . 52 LEU O 1 1
12 11886 1 1 53 ILE C C -0.005 2.979 -2.807 1.00 . A A . 53 ILE C 1 1
12 11887 1 1 53 ILE CA C -0.218 1.552 -3.300 1.00 . A A . 53 ILE CA 1 1
12 11888 1 1 53 ILE CB C 0.612 1.157 -4.532 1.00 . A A . 53 ILE CB 1 1
12 11889 1 1 53 ILE CD1 C 0.550 -0.732 -6.345 1.00 . A A . 53 ILE CD1 1 1
12 11890 1 1 53 ILE CG1 C 0.345 -0.324 -4.883 1.00 . A A . 53 ILE CG1 1 1
12 11891 1 1 53 ILE CG2 C 2.107 1.286 -4.212 1.00 . A A . 53 ILE CG2 1 1
12 11892 1 1 53 ILE H H -2.048 1.263 -4.405 1.00 . A A . 53 ILE H 1 1
12 11893 1 1 53 ILE HA H 0.101 0.894 -2.495 1.00 . A A . 53 ILE HA 1 1
12 11894 1 1 53 ILE HB H 0.350 1.809 -5.362 1.00 . A A . 53 ILE HB 1 1
12 11895 1 1 53 ILE HD11 H 0.106 -1.716 -6.495 1.00 . A A . 53 ILE HD11 1 1
12 11896 1 1 53 ILE HD12 H 0.111 -0.020 -7.040 1.00 . A A . 53 ILE HD12 1 1
12 11897 1 1 53 ILE HD13 H 1.616 -0.797 -6.546 1.00 . A A . 53 ILE HD13 1 1
12 11898 1 1 53 ILE HG12 H 1.014 -0.935 -4.319 1.00 . A A . 53 ILE HG12 1 1
12 11899 1 1 53 ILE HG13 H -0.628 -0.629 -4.524 1.00 . A A . 53 ILE HG13 1 1
12 11900 1 1 53 ILE HG21 H 2.696 1.005 -5.092 1.00 . A A . 53 ILE HG21 1 1
12 11901 1 1 53 ILE HG22 H 2.365 2.307 -3.941 1.00 . A A . 53 ILE HG22 1 1
12 11902 1 1 53 ILE HG23 H 2.334 0.597 -3.397 1.00 . A A . 53 ILE HG23 1 1
12 11903 1 1 53 ILE N N -1.648 1.367 -3.489 1.00 . A A . 53 ILE N 1 1
12 11904 1 1 53 ILE O O 0.398 3.113 -1.670 1.00 . A A . 53 ILE O 1 1
12 11905 1 1 54 GLU C C -0.560 6.014 -2.051 1.00 . A A . 54 GLU C 1 1
12 11906 1 1 54 GLU CA C -0.083 5.448 -3.382 1.00 . A A . 54 GLU CA 1 1
12 11907 1 1 54 GLU CB C -0.755 6.271 -4.492 1.00 . A A . 54 GLU CB 1 1
12 11908 1 1 54 GLU CD C 1.440 6.819 -5.743 1.00 . A A . 54 GLU CD 1 1
12 11909 1 1 54 GLU CG C 0.006 6.271 -5.838 1.00 . A A . 54 GLU CG 1 1
12 11910 1 1 54 GLU H H -0.944 3.802 -4.350 1.00 . A A . 54 GLU H 1 1
12 11911 1 1 54 GLU HA H 0.987 5.632 -3.440 1.00 . A A . 54 GLU HA 1 1
12 11912 1 1 54 GLU HB2 H -1.772 5.906 -4.633 1.00 . A A . 54 GLU HB2 1 1
12 11913 1 1 54 GLU HB3 H -0.868 7.291 -4.127 1.00 . A A . 54 GLU HB3 1 1
12 11914 1 1 54 GLU HG2 H 0.056 5.246 -6.212 1.00 . A A . 54 GLU HG2 1 1
12 11915 1 1 54 GLU HG3 H -0.557 6.867 -6.556 1.00 . A A . 54 GLU HG3 1 1
12 11916 1 1 54 GLU N N -0.374 4.016 -3.561 1.00 . A A . 54 GLU N 1 1
12 11917 1 1 54 GLU O O 0.194 6.727 -1.382 1.00 . A A . 54 GLU O 1 1
12 11918 1 1 54 GLU OE1 O 1.598 7.939 -5.210 1.00 . A A . 54 GLU OE1 1 1
12 11919 1 1 54 GLU OE2 O 2.386 6.089 -6.128 1.00 . A A . 54 GLU OE2 1 1
12 11920 1 1 55 ALA C C -1.447 5.426 0.786 1.00 . A A . 55 ALA C 1 1
12 11921 1 1 55 ALA CA C -2.319 5.991 -0.352 1.00 . A A . 55 ALA CA 1 1
12 11922 1 1 55 ALA CB C -3.753 5.438 -0.275 1.00 . A A . 55 ALA CB 1 1
12 11923 1 1 55 ALA H H -2.367 5.087 -2.262 1.00 . A A . 55 ALA H 1 1
12 11924 1 1 55 ALA HA H -2.331 7.076 -0.313 1.00 . A A . 55 ALA HA 1 1
12 11925 1 1 55 ALA HB1 H -4.374 5.925 -1.024 1.00 . A A . 55 ALA HB1 1 1
12 11926 1 1 55 ALA HB2 H -3.764 4.357 -0.467 1.00 . A A . 55 ALA HB2 1 1
12 11927 1 1 55 ALA HB3 H -4.180 5.635 0.710 1.00 . A A . 55 ALA HB3 1 1
12 11928 1 1 55 ALA N N -1.777 5.641 -1.648 1.00 . A A . 55 ALA N 1 1
12 11929 1 1 55 ALA O O -1.182 6.079 1.795 1.00 . A A . 55 ALA O 1 1
12 11930 1 1 56 HIS C C 1.352 3.789 1.429 1.00 . A A . 56 HIS C 1 1
12 11931 1 1 56 HIS CA C -0.143 3.427 1.560 1.00 . A A . 56 HIS CA 1 1
12 11932 1 1 56 HIS CB C -0.474 1.928 1.428 1.00 . A A . 56 HIS CB 1 1
12 11933 1 1 56 HIS CD2 C -2.753 0.683 1.353 1.00 . A A . 56 HIS CD2 1 1
12 11934 1 1 56 HIS CE1 C -4.022 2.001 2.573 1.00 . A A . 56 HIS CE1 1 1
12 11935 1 1 56 HIS CG C -1.972 1.724 1.744 1.00 . A A . 56 HIS CG 1 1
12 11936 1 1 56 HIS H H -1.234 3.746 -0.260 1.00 . A A . 56 HIS H 1 1
12 11937 1 1 56 HIS HA H -0.425 3.736 2.575 1.00 . A A . 56 HIS HA 1 1
12 11938 1 1 56 HIS HB2 H -0.298 1.600 0.383 1.00 . A A . 56 HIS HB2 1 1
12 11939 1 1 56 HIS HB3 H 0.190 1.376 2.112 1.00 . A A . 56 HIS HB3 1 1
12 11940 1 1 56 HIS HD2 H -2.400 -0.151 0.770 1.00 . A A . 56 HIS HD2 1 1
12 11941 1 1 56 HIS HE1 H -4.886 2.424 3.071 1.00 . A A . 56 HIS HE1 1 1
12 11942 1 1 56 HIS HE2 H -4.783 0.204 1.790 1.00 . A A . 56 HIS HE2 1 1
12 11943 1 1 56 HIS N N -1.010 4.177 0.627 1.00 . A A . 56 HIS N 1 1
12 11944 1 1 56 HIS ND1 N -2.811 2.579 2.488 1.00 . A A . 56 HIS ND1 1 1
12 11945 1 1 56 HIS NE2 N -4.011 0.850 1.890 1.00 . A A . 56 HIS NE2 1 1
12 11946 1 1 56 HIS O O 2.144 3.602 2.351 1.00 . A A . 56 HIS O 1 1
12 11947 1 1 57 LYS C C 3.546 5.982 0.621 1.00 . A A . 57 LYS C 1 1
12 11948 1 1 57 LYS CA C 3.047 4.773 -0.131 1.00 . A A . 57 LYS CA 1 1
12 11949 1 1 57 LYS CB C 2.931 5.062 -1.628 1.00 . A A . 57 LYS CB 1 1
12 11950 1 1 57 LYS CD C 3.963 4.983 -3.879 1.00 . A A . 57 LYS CD 1 1
12 11951 1 1 57 LYS CE C 4.959 4.304 -4.815 1.00 . A A . 57 LYS CE 1 1
12 11952 1 1 57 LYS CG C 4.139 4.592 -2.413 1.00 . A A . 57 LYS CG 1 1
12 11953 1 1 57 LYS H H 1.073 4.277 -0.491 1.00 . A A . 57 LYS H 1 1
12 11954 1 1 57 LYS HA H 3.722 3.936 0.047 1.00 . A A . 57 LYS HA 1 1
12 11955 1 1 57 LYS HB2 H 2.123 4.493 -2.003 1.00 . A A . 57 LYS HB2 1 1
12 11956 1 1 57 LYS HB3 H 2.556 6.042 -1.885 1.00 . A A . 57 LYS HB3 1 1
12 11957 1 1 57 LYS HD2 H 2.964 4.679 -4.187 1.00 . A A . 57 LYS HD2 1 1
12 11958 1 1 57 LYS HD3 H 4.045 6.068 -3.977 1.00 . A A . 57 LYS HD3 1 1
12 11959 1 1 57 LYS HE2 H 5.978 4.573 -4.536 1.00 . A A . 57 LYS HE2 1 1
12 11960 1 1 57 LYS HE3 H 4.863 3.223 -4.696 1.00 . A A . 57 LYS HE3 1 1
12 11961 1 1 57 LYS HG2 H 5.067 5.000 -2.016 1.00 . A A . 57 LYS HG2 1 1
12 11962 1 1 57 LYS HG3 H 4.113 3.510 -2.295 1.00 . A A . 57 LYS HG3 1 1
12 11963 1 1 57 LYS HZ1 H 4.987 3.920 -6.847 1.00 . A A . 57 LYS HZ1 1 1
12 11964 1 1 57 LYS HZ2 H 5.143 5.533 -6.478 1.00 . A A . 57 LYS HZ2 1 1
12 11965 1 1 57 LYS HZ3 H 3.690 4.871 -6.360 1.00 . A A . 57 LYS HZ3 1 1
12 11966 1 1 57 LYS N N 1.727 4.347 0.282 1.00 . A A . 57 LYS N 1 1
12 11967 1 1 57 LYS NZ N 4.688 4.672 -6.226 1.00 . A A . 57 LYS NZ 1 1
12 11968 1 1 57 LYS O O 4.696 5.976 1.053 1.00 . A A . 57 LYS O 1 1
12 11969 1 1 58 GLU C C 3.310 7.383 3.246 1.00 . A A . 58 GLU C 1 1
12 11970 1 1 58 GLU CA C 3.005 7.983 1.862 1.00 . A A . 58 GLU CA 1 1
12 11971 1 1 58 GLU CB C 2.060 9.184 1.961 1.00 . A A . 58 GLU CB 1 1
12 11972 1 1 58 GLU CD C -0.121 10.122 2.791 1.00 . A A . 58 GLU CD 1 1
12 11973 1 1 58 GLU CG C 0.650 8.845 2.409 1.00 . A A . 58 GLU CG 1 1
12 11974 1 1 58 GLU H H 1.781 6.912 0.356 1.00 . A A . 58 GLU H 1 1
12 11975 1 1 58 GLU HA H 3.912 8.428 1.526 1.00 . A A . 58 GLU HA 1 1
12 11976 1 1 58 GLU HB2 H 2.486 9.881 2.677 1.00 . A A . 58 GLU HB2 1 1
12 11977 1 1 58 GLU HB3 H 2.018 9.684 0.991 1.00 . A A . 58 GLU HB3 1 1
12 11978 1 1 58 GLU HG2 H 0.220 8.334 1.555 1.00 . A A . 58 GLU HG2 1 1
12 11979 1 1 58 GLU HG3 H 0.670 8.163 3.259 1.00 . A A . 58 GLU HG3 1 1
12 11980 1 1 58 GLU N N 2.673 6.963 0.849 1.00 . A A . 58 GLU N 1 1
12 11981 1 1 58 GLU O O 4.282 7.784 3.874 1.00 . A A . 58 GLU O 1 1
12 11982 1 1 58 GLU OE1 O -0.247 11.029 1.936 1.00 . A A . 58 GLU OE1 1 1
12 11983 1 1 58 GLU OE2 O -0.540 10.235 3.971 1.00 . A A . 58 GLU OE2 1 1
12 11984 1 1 59 CYS C C 4.112 4.993 5.044 1.00 . A A . 59 CYS C 1 1
12 11985 1 1 59 CYS CA C 2.741 5.687 4.954 1.00 . A A . 59 CYS CA 1 1
12 11986 1 1 59 CYS CB C 1.553 4.739 5.211 1.00 . A A . 59 CYS CB 1 1
12 11987 1 1 59 CYS H H 1.805 6.098 3.056 1.00 . A A . 59 CYS H 1 1
12 11988 1 1 59 CYS HA H 2.727 6.455 5.731 1.00 . A A . 59 CYS HA 1 1
12 11989 1 1 59 CYS HB2 H 0.664 5.259 4.841 1.00 . A A . 59 CYS HB2 1 1
12 11990 1 1 59 CYS HB3 H 1.611 3.813 4.616 1.00 . A A . 59 CYS HB3 1 1
12 11991 1 1 59 CYS N N 2.553 6.370 3.670 1.00 . A A . 59 CYS N 1 1
12 11992 1 1 59 CYS O O 4.717 4.957 6.110 1.00 . A A . 59 CYS O 1 1
12 11993 1 1 59 CYS SG S 1.202 4.442 6.986 1.00 . A A . 59 CYS SG 1 1
12 11994 1 1 60 MET C C 7.033 5.135 3.800 1.00 . A A . 60 MET C 1 1
12 11995 1 1 60 MET CA C 6.002 3.988 3.824 1.00 . A A . 60 MET CA 1 1
12 11996 1 1 60 MET CB C 6.125 3.091 2.586 1.00 . A A . 60 MET CB 1 1
12 11997 1 1 60 MET CE C 4.380 -0.703 2.184 1.00 . A A . 60 MET CE 1 1
12 11998 1 1 60 MET CG C 5.341 1.791 2.803 1.00 . A A . 60 MET CG 1 1
12 11999 1 1 60 MET H H 4.046 4.490 3.093 1.00 . A A . 60 MET H 1 1
12 12000 1 1 60 MET HA H 6.231 3.390 4.703 1.00 . A A . 60 MET HA 1 1
12 12001 1 1 60 MET HB2 H 5.742 3.607 1.702 1.00 . A A . 60 MET HB2 1 1
12 12002 1 1 60 MET HB3 H 7.173 2.856 2.415 1.00 . A A . 60 MET HB3 1 1
12 12003 1 1 60 MET HE1 H 3.395 -0.312 2.444 1.00 . A A . 60 MET HE1 1 1
12 12004 1 1 60 MET HE2 H 4.266 -1.531 1.484 1.00 . A A . 60 MET HE2 1 1
12 12005 1 1 60 MET HE3 H 4.873 -1.062 3.087 1.00 . A A . 60 MET HE3 1 1
12 12006 1 1 60 MET HG2 H 5.739 1.293 3.690 1.00 . A A . 60 MET HG2 1 1
12 12007 1 1 60 MET HG3 H 4.298 2.038 3.001 1.00 . A A . 60 MET HG3 1 1
12 12008 1 1 60 MET N N 4.618 4.457 3.929 1.00 . A A . 60 MET N 1 1
12 12009 1 1 60 MET O O 8.038 5.069 4.504 1.00 . A A . 60 MET O 1 1
12 12010 1 1 60 MET SD S 5.377 0.611 1.427 1.00 . A A . 60 MET SD 1 1
12 12011 1 1 61 ARG C C 7.840 8.086 4.356 1.00 . A A . 61 ARG C 1 1
12 12012 1 1 61 ARG CA C 7.680 7.396 2.998 1.00 . A A . 61 ARG CA 1 1
12 12013 1 1 61 ARG CB C 7.106 8.363 1.950 1.00 . A A . 61 ARG CB 1 1
12 12014 1 1 61 ARG CD C 7.447 10.339 0.461 1.00 . A A . 61 ARG CD 1 1
12 12015 1 1 61 ARG CG C 8.033 9.546 1.640 1.00 . A A . 61 ARG CG 1 1
12 12016 1 1 61 ARG CZ C 8.572 12.569 0.167 1.00 . A A . 61 ARG CZ 1 1
12 12017 1 1 61 ARG H H 5.988 6.187 2.431 1.00 . A A . 61 ARG H 1 1
12 12018 1 1 61 ARG HA H 8.698 7.084 2.729 1.00 . A A . 61 ARG HA 1 1
12 12019 1 1 61 ARG HB2 H 6.926 7.807 1.028 1.00 . A A . 61 ARG HB2 1 1
12 12020 1 1 61 ARG HB3 H 6.151 8.753 2.302 1.00 . A A . 61 ARG HB3 1 1
12 12021 1 1 61 ARG HD2 H 7.172 9.635 -0.324 1.00 . A A . 61 ARG HD2 1 1
12 12022 1 1 61 ARG HD3 H 6.538 10.851 0.780 1.00 . A A . 61 ARG HD3 1 1
12 12023 1 1 61 ARG HE H 8.913 10.967 -0.939 1.00 . A A . 61 ARG HE 1 1
12 12024 1 1 61 ARG HG2 H 8.119 10.194 2.518 1.00 . A A . 61 ARG HG2 1 1
12 12025 1 1 61 ARG HG3 H 9.013 9.151 1.389 1.00 . A A . 61 ARG HG3 1 1
12 12026 1 1 61 ARG HH11 H 7.506 12.574 1.861 1.00 . A A . 61 ARG HH11 1 1
12 12027 1 1 61 ARG HH12 H 8.208 14.115 1.347 1.00 . A A . 61 ARG HH12 1 1
12 12028 1 1 61 ARG HH21 H 9.712 13.011 -1.435 1.00 . A A . 61 ARG HH21 1 1
12 12029 1 1 61 ARG HH22 H 9.408 14.311 -0.288 1.00 . A A . 61 ARG HH22 1 1
12 12030 1 1 61 ARG N N 6.812 6.202 3.023 1.00 . A A . 61 ARG N 1 1
12 12031 1 1 61 ARG NE N 8.391 11.298 -0.137 1.00 . A A . 61 ARG NE 1 1
12 12032 1 1 61 ARG NH1 N 8.028 13.125 1.208 1.00 . A A . 61 ARG NH1 1 1
12 12033 1 1 61 ARG NH2 N 9.289 13.352 -0.581 1.00 . A A . 61 ARG NH2 1 1
12 12034 1 1 61 ARG O O 8.937 8.536 4.671 1.00 . A A . 61 ARG O 1 1
12 12035 1 1 62 ALA C C 7.806 8.133 7.453 1.00 . A A . 62 ALA C 1 1
12 12036 1 1 62 ALA CA C 6.743 8.694 6.495 1.00 . A A . 62 ALA CA 1 1
12 12037 1 1 62 ALA CB C 5.334 8.479 7.056 1.00 . A A . 62 ALA CB 1 1
12 12038 1 1 62 ALA H H 5.912 7.813 4.733 1.00 . A A . 62 ALA H 1 1
12 12039 1 1 62 ALA HA H 6.922 9.766 6.389 1.00 . A A . 62 ALA HA 1 1
12 12040 1 1 62 ALA HB1 H 5.231 9.024 7.995 1.00 . A A . 62 ALA HB1 1 1
12 12041 1 1 62 ALA HB2 H 4.590 8.850 6.348 1.00 . A A . 62 ALA HB2 1 1
12 12042 1 1 62 ALA HB3 H 5.159 7.421 7.232 1.00 . A A . 62 ALA HB3 1 1
12 12043 1 1 62 ALA N N 6.785 8.106 5.156 1.00 . A A . 62 ALA N 1 1
12 12044 1 1 62 ALA O O 8.330 8.864 8.288 1.00 . A A . 62 ALA O 1 1
12 12045 1 1 63 LEU C C 10.654 6.893 7.770 1.00 . A A . 63 LEU C 1 1
12 12046 1 1 63 LEU CA C 9.290 6.217 8.037 1.00 . A A . 63 LEU CA 1 1
12 12047 1 1 63 LEU CB C 9.377 4.728 7.636 1.00 . A A . 63 LEU CB 1 1
12 12048 1 1 63 LEU CD1 C 8.845 2.782 9.169 1.00 . A A . 63 LEU CD1 1 1
12 12049 1 1 63 LEU CD2 C 6.992 4.310 8.654 1.00 . A A . 63 LEU CD2 1 1
12 12050 1 1 63 LEU CG C 8.290 3.723 8.092 1.00 . A A . 63 LEU CG 1 1
12 12051 1 1 63 LEU H H 7.740 6.327 6.556 1.00 . A A . 63 LEU H 1 1
12 12052 1 1 63 LEU HA H 9.101 6.296 9.106 1.00 . A A . 63 LEU HA 1 1
12 12053 1 1 63 LEU HB2 H 9.433 4.679 6.553 1.00 . A A . 63 LEU HB2 1 1
12 12054 1 1 63 LEU HB3 H 10.344 4.357 7.980 1.00 . A A . 63 LEU HB3 1 1
12 12055 1 1 63 LEU HD11 H 9.744 2.297 8.802 1.00 . A A . 63 LEU HD11 1 1
12 12056 1 1 63 LEU HD12 H 8.100 2.022 9.418 1.00 . A A . 63 LEU HD12 1 1
12 12057 1 1 63 LEU HD13 H 9.081 3.356 10.064 1.00 . A A . 63 LEU HD13 1 1
12 12058 1 1 63 LEU HD21 H 6.518 4.938 7.901 1.00 . A A . 63 LEU HD21 1 1
12 12059 1 1 63 LEU HD22 H 7.201 4.911 9.542 1.00 . A A . 63 LEU HD22 1 1
12 12060 1 1 63 LEU HD23 H 6.303 3.516 8.913 1.00 . A A . 63 LEU HD23 1 1
12 12061 1 1 63 LEU HG H 8.026 3.122 7.223 1.00 . A A . 63 LEU HG 1 1
12 12062 1 1 63 LEU N N 8.193 6.859 7.290 1.00 . A A . 63 LEU N 1 1
12 12063 1 1 63 LEU O O 11.635 6.603 8.451 1.00 . A A . 63 LEU O 1 1
12 12064 1 1 64 GLY C C 12.542 7.253 5.115 1.00 . A A . 64 GLY C 1 1
12 12065 1 1 64 GLY CA C 11.950 8.235 6.119 1.00 . A A . 64 GLY CA 1 1
12 12066 1 1 64 GLY H H 9.859 8.012 6.299 1.00 . A A . 64 GLY H 1 1
12 12067 1 1 64 GLY HA2 H 11.676 9.120 5.548 1.00 . A A . 64 GLY HA2 1 1
12 12068 1 1 64 GLY HA3 H 12.698 8.473 6.877 1.00 . A A . 64 GLY HA3 1 1
12 12069 1 1 64 GLY N N 10.727 7.742 6.742 1.00 . A A . 64 GLY N 1 1
12 12070 1 1 64 GLY O O 13.734 7.318 4.815 1.00 . A A . 64 GLY O 1 1
12 12071 1 1 65 PHE C C 12.367 6.206 2.175 1.00 . A A . 65 PHE C 1 1
12 12072 1 1 65 PHE CA C 12.111 5.453 3.502 1.00 . A A . 65 PHE CA 1 1
12 12073 1 1 65 PHE CB C 11.066 4.332 3.340 1.00 . A A . 65 PHE CB 1 1
12 12074 1 1 65 PHE CD1 C 11.816 3.211 5.538 1.00 . A A . 65 PHE CD1 1 1
12 12075 1 1 65 PHE CD2 C 9.842 2.392 4.382 1.00 . A A . 65 PHE CD2 1 1
12 12076 1 1 65 PHE CE1 C 11.673 2.189 6.494 1.00 . A A . 65 PHE CE1 1 1
12 12077 1 1 65 PHE CE2 C 9.692 1.376 5.342 1.00 . A A . 65 PHE CE2 1 1
12 12078 1 1 65 PHE CG C 10.904 3.313 4.465 1.00 . A A . 65 PHE CG 1 1
12 12079 1 1 65 PHE CZ C 10.616 1.268 6.394 1.00 . A A . 65 PHE CZ 1 1
12 12080 1 1 65 PHE H H 10.757 6.337 4.903 1.00 . A A . 65 PHE H 1 1
12 12081 1 1 65 PHE HA H 13.059 4.997 3.785 1.00 . A A . 65 PHE HA 1 1
12 12082 1 1 65 PHE HB2 H 10.111 4.801 3.129 1.00 . A A . 65 PHE HB2 1 1
12 12083 1 1 65 PHE HB3 H 11.298 3.749 2.452 1.00 . A A . 65 PHE HB3 1 1
12 12084 1 1 65 PHE HD1 H 12.637 3.904 5.645 1.00 . A A . 65 PHE HD1 1 1
12 12085 1 1 65 PHE HD2 H 9.140 2.458 3.567 1.00 . A A . 65 PHE HD2 1 1
12 12086 1 1 65 PHE HE1 H 12.382 2.116 7.307 1.00 . A A . 65 PHE HE1 1 1
12 12087 1 1 65 PHE HE2 H 8.875 0.673 5.268 1.00 . A A . 65 PHE HE2 1 1
12 12088 1 1 65 PHE HZ H 10.511 0.479 7.127 1.00 . A A . 65 PHE HZ 1 1
12 12089 1 1 65 PHE N N 11.718 6.345 4.585 1.00 . A A . 65 PHE N 1 1
12 12090 1 1 65 PHE O O 12.269 7.425 2.059 1.00 . A A . 65 PHE O 1 1
12 12091 1 1 66 LYS C C 12.326 5.886 -1.352 1.00 . A A . 66 LYS C 1 1
12 12092 1 1 66 LYS CA C 13.276 5.822 -0.157 1.00 . A A . 66 LYS CA 1 1
12 12093 1 1 66 LYS CB C 14.511 5.028 -0.411 1.00 . A A . 66 LYS CB 1 1
12 12094 1 1 66 LYS CD C 15.532 2.836 -0.274 1.00 . A A . 66 LYS CD 1 1
12 12095 1 1 66 LYS CE C 16.007 2.486 -1.686 1.00 . A A . 66 LYS CE 1 1
12 12096 1 1 66 LYS CG C 14.209 3.552 -0.225 1.00 . A A . 66 LYS CG 1 1
12 12097 1 1 66 LYS H H 12.640 4.441 1.315 1.00 . A A . 66 LYS H 1 1
12 12098 1 1 66 LYS HA H 13.679 6.794 -0.059 1.00 . A A . 66 LYS HA 1 1
12 12099 1 1 66 LYS HB2 H 14.858 5.228 -1.423 1.00 . A A . 66 LYS HB2 1 1
12 12100 1 1 66 LYS HB3 H 15.251 5.379 0.307 1.00 . A A . 66 LYS HB3 1 1
12 12101 1 1 66 LYS HD2 H 16.219 3.525 0.217 1.00 . A A . 66 LYS HD2 1 1
12 12102 1 1 66 LYS HD3 H 15.418 1.938 0.319 1.00 . A A . 66 LYS HD3 1 1
12 12103 1 1 66 LYS HE2 H 15.338 1.724 -2.098 1.00 . A A . 66 LYS HE2 1 1
12 12104 1 1 66 LYS HE3 H 15.936 3.366 -2.332 1.00 . A A . 66 LYS HE3 1 1
12 12105 1 1 66 LYS HG2 H 13.799 3.333 0.760 1.00 . A A . 66 LYS HG2 1 1
12 12106 1 1 66 LYS HG3 H 13.483 3.277 -0.977 1.00 . A A . 66 LYS HG3 1 1
12 12107 1 1 66 LYS HZ1 H 17.579 1.427 -2.519 1.00 . A A . 66 LYS HZ1 1 1
12 12108 1 1 66 LYS HZ2 H 17.586 1.373 -0.879 1.00 . A A . 66 LYS HZ2 1 1
12 12109 1 1 66 LYS HZ3 H 18.071 2.721 -1.650 1.00 . A A . 66 LYS HZ3 1 1
12 12110 1 1 66 LYS N N 12.681 5.430 1.139 1.00 . A A . 66 LYS N 1 1
12 12111 1 1 66 LYS NZ N 17.397 1.971 -1.683 1.00 . A A . 66 LYS NZ 1 1
12 12112 1 1 66 LYS O O 12.675 5.685 -2.515 1.00 . A A . 66 LYS O 1 1
12 12113 1 1 67 ILE C C 10.030 7.910 -2.176 1.00 . A A . 67 ILE C 1 1
12 12114 1 1 67 ILE CA C 9.903 6.441 -1.739 1.00 . A A . 67 ILE CA 1 1
12 12115 1 1 67 ILE CB C 8.628 6.199 -0.888 1.00 . A A . 67 ILE CB 1 1
12 12116 1 1 67 ILE CD1 C 9.421 3.941 0.155 1.00 . A A . 67 ILE CD1 1 1
12 12117 1 1 67 ILE CG1 C 8.278 4.746 -0.463 1.00 . A A . 67 ILE CG1 1 1
12 12118 1 1 67 ILE CG2 C 7.419 6.700 -1.686 1.00 . A A . 67 ILE CG2 1 1
12 12119 1 1 67 ILE H H 11.053 6.110 0.056 1.00 . A A . 67 ILE H 1 1
12 12120 1 1 67 ILE HA H 9.864 5.844 -2.647 1.00 . A A . 67 ILE HA 1 1
12 12121 1 1 67 ILE HB H 8.723 6.798 0.022 1.00 . A A . 67 ILE HB 1 1
12 12122 1 1 67 ILE HD11 H 9.928 4.568 0.880 1.00 . A A . 67 ILE HD11 1 1
12 12123 1 1 67 ILE HD12 H 9.027 3.052 0.643 1.00 . A A . 67 ILE HD12 1 1
12 12124 1 1 67 ILE HD13 H 10.139 3.643 -0.613 1.00 . A A . 67 ILE HD13 1 1
12 12125 1 1 67 ILE HG12 H 7.477 4.812 0.280 1.00 . A A . 67 ILE HG12 1 1
12 12126 1 1 67 ILE HG13 H 7.894 4.177 -1.313 1.00 . A A . 67 ILE HG13 1 1
12 12127 1 1 67 ILE HG21 H 6.504 6.535 -1.116 1.00 . A A . 67 ILE HG21 1 1
12 12128 1 1 67 ILE HG22 H 7.510 7.770 -1.865 1.00 . A A . 67 ILE HG22 1 1
12 12129 1 1 67 ILE HG23 H 7.376 6.174 -2.643 1.00 . A A . 67 ILE HG23 1 1
12 12130 1 1 67 ILE N N 11.090 6.088 -0.950 1.00 . A A . 67 ILE N 1 1
12 12131 1 1 67 ILE O O 10.158 8.188 -3.393 1.00 . A A . 67 ILE O 1 1
12 12132 1 1 67 ILE OXT O 9.979 8.782 -1.277 1.00 . A A . 67 ILE OXT 1 1
13 12133 1 1 1 GLY C C 10.036 -61.137 9.726 1.00 . A A . 1 GLY C 1 1
13 12134 1 1 1 GLY CA C 10.555 -62.423 10.342 1.00 . A A . 1 GLY CA 1 1
13 12135 1 1 1 GLY H1 H 12.399 -62.169 9.470 1.00 . A A . 1 GLY H1 1 1
13 12136 1 1 1 GLY H2 H 11.424 -63.254 8.689 1.00 . A A . 1 GLY H2 1 1
13 12137 1 1 1 GLY H3 H 12.153 -63.686 10.099 1.00 . A A . 1 GLY H3 1 1
13 12138 1 1 1 GLY HA2 H 9.771 -63.179 10.324 1.00 . A A . 1 GLY HA2 1 1
13 12139 1 1 1 GLY HA3 H 10.848 -62.222 11.370 1.00 . A A . 1 GLY HA3 1 1
13 12140 1 1 1 GLY N N 11.727 -62.918 9.594 1.00 . A A . 1 GLY N 1 1
13 12141 1 1 1 GLY O O 10.748 -60.535 8.931 1.00 . A A . 1 GLY O 1 1
13 12142 1 1 2 SER C C 7.644 -58.732 10.990 1.00 . A A . 2 SER C 1 1
13 12143 1 1 2 SER CA C 8.280 -59.371 9.755 1.00 . A A . 2 SER CA 1 1
13 12144 1 1 2 SER CB C 7.235 -59.474 8.634 1.00 . A A . 2 SER CB 1 1
13 12145 1 1 2 SER H H 8.301 -61.233 10.778 1.00 . A A . 2 SER H 1 1
13 12146 1 1 2 SER HA H 9.077 -58.716 9.403 1.00 . A A . 2 SER HA 1 1
13 12147 1 1 2 SER HB2 H 6.522 -60.267 8.863 1.00 . A A . 2 SER HB2 1 1
13 12148 1 1 2 SER HB3 H 6.697 -58.527 8.570 1.00 . A A . 2 SER HB3 1 1
13 12149 1 1 2 SER HG H 7.225 -59.469 6.695 1.00 . A A . 2 SER HG 1 1
13 12150 1 1 2 SER N N 8.842 -60.684 10.125 1.00 . A A . 2 SER N 1 1
13 12151 1 1 2 SER O O 6.611 -59.195 11.479 1.00 . A A . 2 SER O 1 1
13 12152 1 1 2 SER OG O 7.855 -59.721 7.385 1.00 . A A . 2 SER OG 1 1
13 12153 1 1 3 PHE C C 8.331 -55.561 12.708 1.00 . A A . 3 PHE C 1 1
13 12154 1 1 3 PHE CA C 7.940 -57.038 12.777 1.00 . A A . 3 PHE CA 1 1
13 12155 1 1 3 PHE CB C 8.619 -57.749 13.959 1.00 . A A . 3 PHE CB 1 1
13 12156 1 1 3 PHE CD1 C 6.760 -58.329 15.565 1.00 . A A . 3 PHE CD1 1 1
13 12157 1 1 3 PHE CD2 C 8.319 -56.559 16.182 1.00 . A A . 3 PHE CD2 1 1
13 12158 1 1 3 PHE CE1 C 6.066 -58.142 16.773 1.00 . A A . 3 PHE CE1 1 1
13 12159 1 1 3 PHE CE2 C 7.623 -56.369 17.389 1.00 . A A . 3 PHE CE2 1 1
13 12160 1 1 3 PHE CG C 7.889 -57.540 15.269 1.00 . A A . 3 PHE CG 1 1
13 12161 1 1 3 PHE CZ C 6.498 -57.162 17.685 1.00 . A A . 3 PHE CZ 1 1
13 12162 1 1 3 PHE H H 9.114 -57.339 11.051 1.00 . A A . 3 PHE H 1 1
13 12163 1 1 3 PHE HA H 6.863 -57.083 12.912 1.00 . A A . 3 PHE HA 1 1
13 12164 1 1 3 PHE HB2 H 8.635 -58.823 13.763 1.00 . A A . 3 PHE HB2 1 1
13 12165 1 1 3 PHE HB3 H 9.656 -57.412 14.047 1.00 . A A . 3 PHE HB3 1 1
13 12166 1 1 3 PHE HD1 H 6.425 -59.084 14.865 1.00 . A A . 3 PHE HD1 1 1
13 12167 1 1 3 PHE HD2 H 9.186 -55.953 15.956 1.00 . A A . 3 PHE HD2 1 1
13 12168 1 1 3 PHE HE1 H 5.200 -58.750 16.997 1.00 . A A . 3 PHE HE1 1 1
13 12169 1 1 3 PHE HE2 H 7.956 -55.614 18.086 1.00 . A A . 3 PHE HE2 1 1
13 12170 1 1 3 PHE HZ H 5.962 -57.015 18.612 1.00 . A A . 3 PHE HZ 1 1
13 12171 1 1 3 PHE N N 8.311 -57.714 11.534 1.00 . A A . 3 PHE N 1 1
13 12172 1 1 3 PHE O O 9.271 -55.208 11.997 1.00 . A A . 3 PHE O 1 1
13 12173 1 1 4 THR C C 9.010 -52.778 14.265 1.00 . A A . 4 THR C 1 1
13 12174 1 1 4 THR CA C 7.864 -53.228 13.327 1.00 . A A . 4 THR CA 1 1
13 12175 1 1 4 THR CB C 6.561 -52.438 13.574 1.00 . A A . 4 THR CB 1 1
13 12176 1 1 4 THR CG2 C 5.958 -52.595 14.975 1.00 . A A . 4 THR CG2 1 1
13 12177 1 1 4 THR H H 6.907 -55.042 14.044 1.00 . A A . 4 THR H 1 1
13 12178 1 1 4 THR HA H 8.171 -52.978 12.301 1.00 . A A . 4 THR HA 1 1
13 12179 1 1 4 THR HB H 5.809 -52.758 12.846 1.00 . A A . 4 THR HB 1 1
13 12180 1 1 4 THR HG1 H 6.089 -50.561 13.734 1.00 . A A . 4 THR HG1 1 1
13 12181 1 1 4 THR HG21 H 5.030 -52.033 15.048 1.00 . A A . 4 THR HG21 1 1
13 12182 1 1 4 THR HG22 H 6.644 -52.251 15.750 1.00 . A A . 4 THR HG22 1 1
13 12183 1 1 4 THR HG23 H 5.728 -53.640 15.163 1.00 . A A . 4 THR HG23 1 1
13 12184 1 1 4 THR N N 7.612 -54.684 13.412 1.00 . A A . 4 THR N 1 1
13 12185 1 1 4 THR O O 9.304 -53.388 15.294 1.00 . A A . 4 THR O 1 1
13 12186 1 1 4 THR OG1 O 6.832 -51.068 13.385 1.00 . A A . 4 THR OG1 1 1
13 12187 1 1 5 MET C C 10.948 -49.602 14.237 1.00 . A A . 5 MET C 1 1
13 12188 1 1 5 MET CA C 10.853 -51.117 14.523 1.00 . A A . 5 MET CA 1 1
13 12189 1 1 5 MET CB C 12.097 -51.859 13.992 1.00 . A A . 5 MET CB 1 1
13 12190 1 1 5 MET CE C 13.583 -52.335 10.090 1.00 . A A . 5 MET CE 1 1
13 12191 1 1 5 MET CG C 12.262 -51.798 12.466 1.00 . A A . 5 MET CG 1 1
13 12192 1 1 5 MET H H 9.294 -51.181 13.103 1.00 . A A . 5 MET H 1 1
13 12193 1 1 5 MET HA H 10.778 -51.288 15.599 1.00 . A A . 5 MET HA 1 1
13 12194 1 1 5 MET HB2 H 12.988 -51.432 14.446 1.00 . A A . 5 MET HB2 1 1
13 12195 1 1 5 MET HB3 H 12.044 -52.908 14.293 1.00 . A A . 5 MET HB3 1 1
13 12196 1 1 5 MET HE1 H 14.445 -52.762 9.575 1.00 . A A . 5 MET HE1 1 1
13 12197 1 1 5 MET HE2 H 12.678 -52.845 9.763 1.00 . A A . 5 MET HE2 1 1
13 12198 1 1 5 MET HE3 H 13.512 -51.270 9.863 1.00 . A A . 5 MET HE3 1 1
13 12199 1 1 5 MET HG2 H 11.419 -52.307 12.000 1.00 . A A . 5 MET HG2 1 1
13 12200 1 1 5 MET HG3 H 12.257 -50.757 12.141 1.00 . A A . 5 MET HG3 1 1
13 12201 1 1 5 MET N N 9.664 -51.682 13.893 1.00 . A A . 5 MET N 1 1
13 12202 1 1 5 MET O O 10.411 -49.121 13.228 1.00 . A A . 5 MET O 1 1
13 12203 1 1 5 MET SD S 13.791 -52.566 11.873 1.00 . A A . 5 MET SD 1 1
13 12204 1 1 6 PRO C C 12.887 -47.097 13.782 1.00 . A A . 6 PRO C 1 1
13 12205 1 1 6 PRO CA C 11.861 -47.397 14.890 1.00 . A A . 6 PRO CA 1 1
13 12206 1 1 6 PRO CB C 12.294 -46.850 16.253 1.00 . A A . 6 PRO CB 1 1
13 12207 1 1 6 PRO CD C 12.238 -49.243 16.361 1.00 . A A . 6 PRO CD 1 1
13 12208 1 1 6 PRO CG C 13.020 -48.037 16.883 1.00 . A A . 6 PRO CG 1 1
13 12209 1 1 6 PRO HA H 10.922 -46.922 14.610 1.00 . A A . 6 PRO HA 1 1
13 12210 1 1 6 PRO HB2 H 12.938 -45.976 16.149 1.00 . A A . 6 PRO HB2 1 1
13 12211 1 1 6 PRO HB3 H 11.412 -46.608 16.846 1.00 . A A . 6 PRO HB3 1 1
13 12212 1 1 6 PRO HD2 H 12.912 -50.092 16.245 1.00 . A A . 6 PRO HD2 1 1
13 12213 1 1 6 PRO HD3 H 11.443 -49.486 17.067 1.00 . A A . 6 PRO HD3 1 1
13 12214 1 1 6 PRO HG2 H 14.043 -48.076 16.514 1.00 . A A . 6 PRO HG2 1 1
13 12215 1 1 6 PRO HG3 H 13.016 -47.986 17.972 1.00 . A A . 6 PRO HG3 1 1
13 12216 1 1 6 PRO N N 11.653 -48.830 15.087 1.00 . A A . 6 PRO N 1 1
13 12217 1 1 6 PRO O O 14.018 -46.709 14.063 1.00 . A A . 6 PRO O 1 1
13 12218 1 1 7 GLY C C 13.447 -45.401 11.103 1.00 . A A . 7 GLY C 1 1
13 12219 1 1 7 GLY CA C 13.370 -46.915 11.371 1.00 . A A . 7 GLY CA 1 1
13 12220 1 1 7 GLY H H 11.616 -47.732 12.336 1.00 . A A . 7 GLY H 1 1
13 12221 1 1 7 GLY HA2 H 14.382 -47.255 11.592 1.00 . A A . 7 GLY HA2 1 1
13 12222 1 1 7 GLY HA3 H 13.005 -47.413 10.474 1.00 . A A . 7 GLY HA3 1 1
13 12223 1 1 7 GLY N N 12.512 -47.286 12.512 1.00 . A A . 7 GLY N 1 1
13 12224 1 1 7 GLY O O 14.325 -44.948 10.364 1.00 . A A . 7 GLY O 1 1
13 12225 1 1 8 LEU C C 11.850 -42.865 13.257 1.00 . A A . 8 LEU C 1 1
13 12226 1 1 8 LEU CA C 12.638 -43.197 11.975 1.00 . A A . 8 LEU CA 1 1
13 12227 1 1 8 LEU CB C 12.099 -42.419 10.758 1.00 . A A . 8 LEU CB 1 1
13 12228 1 1 8 LEU CD1 C 10.228 -41.476 9.400 1.00 . A A . 8 LEU CD1 1 1
13 12229 1 1 8 LEU CD2 C 9.968 -43.781 10.239 1.00 . A A . 8 LEU CD2 1 1
13 12230 1 1 8 LEU CG C 10.566 -42.406 10.560 1.00 . A A . 8 LEU CG 1 1
13 12231 1 1 8 LEU H H 11.851 -45.102 12.276 1.00 . A A . 8 LEU H 1 1
13 12232 1 1 8 LEU HA H 13.685 -42.925 12.134 1.00 . A A . 8 LEU HA 1 1
13 12233 1 1 8 LEU HB2 H 12.423 -41.389 10.880 1.00 . A A . 8 LEU HB2 1 1
13 12234 1 1 8 LEU HB3 H 12.577 -42.795 9.854 1.00 . A A . 8 LEU HB3 1 1
13 12235 1 1 8 LEU HD11 H 10.599 -41.891 8.459 1.00 . A A . 8 LEU HD11 1 1
13 12236 1 1 8 LEU HD12 H 10.679 -40.501 9.557 1.00 . A A . 8 LEU HD12 1 1
13 12237 1 1 8 LEU HD13 H 9.146 -41.344 9.339 1.00 . A A . 8 LEU HD13 1 1
13 12238 1 1 8 LEU HD21 H 10.532 -44.253 9.433 1.00 . A A . 8 LEU HD21 1 1
13 12239 1 1 8 LEU HD22 H 8.933 -43.662 9.930 1.00 . A A . 8 LEU HD22 1 1
13 12240 1 1 8 LEU HD23 H 9.994 -44.411 11.125 1.00 . A A . 8 LEU HD23 1 1
13 12241 1 1 8 LEU HG H 10.086 -42.017 11.456 1.00 . A A . 8 LEU HG 1 1
13 12242 1 1 8 LEU N N 12.564 -44.632 11.742 1.00 . A A . 8 LEU N 1 1
13 12243 1 1 8 LEU O O 11.094 -43.700 13.750 1.00 . A A . 8 LEU O 1 1
13 12244 1 1 9 VAL C C 10.230 -39.978 14.540 1.00 . A A . 9 VAL C 1 1
13 12245 1 1 9 VAL CA C 11.226 -41.090 14.911 1.00 . A A . 9 VAL CA 1 1
13 12246 1 1 9 VAL CB C 12.231 -40.631 15.991 1.00 . A A . 9 VAL CB 1 1
13 12247 1 1 9 VAL CG1 C 13.021 -39.380 15.581 1.00 . A A . 9 VAL CG1 1 1
13 12248 1 1 9 VAL CG2 C 11.581 -40.402 17.359 1.00 . A A . 9 VAL CG2 1 1
13 12249 1 1 9 VAL H H 12.652 -41.020 13.308 1.00 . A A . 9 VAL H 1 1
13 12250 1 1 9 VAL HA H 10.624 -41.888 15.342 1.00 . A A . 9 VAL HA 1 1
13 12251 1 1 9 VAL HB H 12.951 -41.439 16.126 1.00 . A A . 9 VAL HB 1 1
13 12252 1 1 9 VAL HG11 H 13.784 -39.163 16.330 1.00 . A A . 9 VAL HG11 1 1
13 12253 1 1 9 VAL HG12 H 13.515 -39.540 14.625 1.00 . A A . 9 VAL HG12 1 1
13 12254 1 1 9 VAL HG13 H 12.356 -38.518 15.500 1.00 . A A . 9 VAL HG13 1 1
13 12255 1 1 9 VAL HG21 H 10.994 -41.274 17.640 1.00 . A A . 9 VAL HG21 1 1
13 12256 1 1 9 VAL HG22 H 12.357 -40.237 18.111 1.00 . A A . 9 VAL HG22 1 1
13 12257 1 1 9 VAL HG23 H 10.934 -39.524 17.333 1.00 . A A . 9 VAL HG23 1 1
13 12258 1 1 9 VAL N N 11.971 -41.627 13.743 1.00 . A A . 9 VAL N 1 1
13 12259 1 1 9 VAL O O 9.350 -39.620 15.321 1.00 . A A . 9 VAL O 1 1
13 12260 1 1 10 ASP C C 8.077 -38.948 12.450 1.00 . A A . 10 ASP C 1 1
13 12261 1 1 10 ASP CA C 9.512 -38.418 12.714 1.00 . A A . 10 ASP CA 1 1
13 12262 1 1 10 ASP CB C 10.240 -37.928 11.434 1.00 . A A . 10 ASP CB 1 1
13 12263 1 1 10 ASP CG C 10.023 -36.446 11.115 1.00 . A A . 10 ASP CG 1 1
13 12264 1 1 10 ASP H H 11.081 -39.837 12.747 1.00 . A A . 10 ASP H 1 1
13 12265 1 1 10 ASP HA H 9.446 -37.581 13.417 1.00 . A A . 10 ASP HA 1 1
13 12266 1 1 10 ASP HB2 H 11.316 -38.073 11.565 1.00 . A A . 10 ASP HB2 1 1
13 12267 1 1 10 ASP HB3 H 9.948 -38.531 10.574 1.00 . A A . 10 ASP HB3 1 1
13 12268 1 1 10 ASP N N 10.356 -39.452 13.323 1.00 . A A . 10 ASP N 1 1
13 12269 1 1 10 ASP O O 7.769 -39.447 11.368 1.00 . A A . 10 ASP O 1 1
13 12270 1 1 10 ASP OD1 O 9.111 -35.836 11.717 1.00 . A A . 10 ASP OD1 1 1
13 12271 1 1 10 ASP OD2 O 10.845 -35.906 10.326 1.00 . A A . 10 ASP OD2 1 1
13 12272 1 1 11 SER C C 4.740 -38.879 14.012 1.00 . A A . 11 SER C 1 1
13 12273 1 1 11 SER CA C 5.939 -39.694 13.487 1.00 . A A . 11 SER CA 1 1
13 12274 1 1 11 SER CB C 6.137 -41.015 14.251 1.00 . A A . 11 SER CB 1 1
13 12275 1 1 11 SER H H 7.595 -38.643 14.367 1.00 . A A . 11 SER H 1 1
13 12276 1 1 11 SER HA H 5.691 -39.936 12.457 1.00 . A A . 11 SER HA 1 1
13 12277 1 1 11 SER HB2 H 7.107 -41.433 13.979 1.00 . A A . 11 SER HB2 1 1
13 12278 1 1 11 SER HB3 H 6.129 -40.812 15.325 1.00 . A A . 11 SER HB3 1 1
13 12279 1 1 11 SER HG H 5.212 -42.174 12.992 1.00 . A A . 11 SER HG 1 1
13 12280 1 1 11 SER N N 7.218 -38.953 13.479 1.00 . A A . 11 SER N 1 1
13 12281 1 1 11 SER O O 3.708 -39.435 14.389 1.00 . A A . 11 SER O 1 1
13 12282 1 1 11 SER OG O 5.145 -41.982 13.934 1.00 . A A . 11 SER OG 1 1
13 12283 1 1 12 ASN C C 2.622 -36.469 13.540 1.00 . A A . 12 ASN C 1 1
13 12284 1 1 12 ASN CA C 3.783 -36.660 14.534 1.00 . A A . 12 ASN CA 1 1
13 12285 1 1 12 ASN CB C 4.448 -35.346 14.980 1.00 . A A . 12 ASN CB 1 1
13 12286 1 1 12 ASN CG C 5.042 -35.563 16.349 1.00 . A A . 12 ASN CG 1 1
13 12287 1 1 12 ASN H H 5.708 -37.134 13.709 1.00 . A A . 12 ASN H 1 1
13 12288 1 1 12 ASN HA H 3.320 -37.107 15.418 1.00 . A A . 12 ASN HA 1 1
13 12289 1 1 12 ASN HB2 H 5.220 -35.040 14.283 1.00 . A A . 12 ASN HB2 1 1
13 12290 1 1 12 ASN HB3 H 3.740 -34.526 15.045 1.00 . A A . 12 ASN HB3 1 1
13 12291 1 1 12 ASN HD21 H 3.216 -35.503 17.221 1.00 . A A . 12 ASN HD21 1 1
13 12292 1 1 12 ASN HD22 H 4.596 -35.954 18.216 1.00 . A A . 12 ASN HD22 1 1
13 12293 1 1 12 ASN N N 4.850 -37.550 14.042 1.00 . A A . 12 ASN N 1 1
13 12294 1 1 12 ASN ND2 N 4.199 -35.650 17.347 1.00 . A A . 12 ASN ND2 1 1
13 12295 1 1 12 ASN O O 2.699 -36.913 12.387 1.00 . A A . 12 ASN O 1 1
13 12296 1 1 12 ASN OD1 O 6.227 -35.752 16.530 1.00 . A A . 12 ASN OD1 1 1
13 12297 1 1 13 PRO C C 0.767 -34.323 12.266 1.00 . A A . 13 PRO C 1 1
13 12298 1 1 13 PRO CA C 0.392 -35.541 13.104 1.00 . A A . 13 PRO CA 1 1
13 12299 1 1 13 PRO CB C -0.818 -35.249 14.009 1.00 . A A . 13 PRO CB 1 1
13 12300 1 1 13 PRO CD C 1.217 -35.243 15.257 1.00 . A A . 13 PRO CD 1 1
13 12301 1 1 13 PRO CG C -0.288 -35.399 15.439 1.00 . A A . 13 PRO CG 1 1
13 12302 1 1 13 PRO HA H 0.203 -36.393 12.466 1.00 . A A . 13 PRO HA 1 1
13 12303 1 1 13 PRO HB2 H -1.176 -34.229 13.851 1.00 . A A . 13 PRO HB2 1 1
13 12304 1 1 13 PRO HB3 H -1.622 -35.963 13.822 1.00 . A A . 13 PRO HB3 1 1
13 12305 1 1 13 PRO HD2 H 1.459 -34.178 15.218 1.00 . A A . 13 PRO HD2 1 1
13 12306 1 1 13 PRO HD3 H 1.780 -35.699 16.050 1.00 . A A . 13 PRO HD3 1 1
13 12307 1 1 13 PRO HG2 H -0.696 -34.638 16.102 1.00 . A A . 13 PRO HG2 1 1
13 12308 1 1 13 PRO HG3 H -0.514 -36.399 15.813 1.00 . A A . 13 PRO HG3 1 1
13 12309 1 1 13 PRO N N 1.498 -35.861 13.976 1.00 . A A . 13 PRO N 1 1
13 12310 1 1 13 PRO O O 1.300 -33.346 12.807 1.00 . A A . 13 PRO O 1 1
13 12311 1 1 14 ALA C C 2.062 -33.160 9.511 1.00 . A A . 14 ALA C 1 1
13 12312 1 1 14 ALA CA C 0.592 -33.291 9.999 1.00 . A A . 14 ALA CA 1 1
13 12313 1 1 14 ALA CB C 0.034 -31.993 10.611 1.00 . A A . 14 ALA CB 1 1
13 12314 1 1 14 ALA H H -0.027 -35.211 10.641 1.00 . A A . 14 ALA H 1 1
13 12315 1 1 14 ALA HA H -0.023 -33.535 9.131 1.00 . A A . 14 ALA HA 1 1
13 12316 1 1 14 ALA HB1 H 0.786 -31.546 11.261 1.00 . A A . 14 ALA HB1 1 1
13 12317 1 1 14 ALA HB2 H -0.236 -31.276 9.843 1.00 . A A . 14 ALA HB2 1 1
13 12318 1 1 14 ALA HB3 H -0.841 -32.234 11.221 1.00 . A A . 14 ALA HB3 1 1
13 12319 1 1 14 ALA N N 0.398 -34.363 10.980 1.00 . A A . 14 ALA N 1 1
13 12320 1 1 14 ALA O O 2.985 -33.620 10.189 1.00 . A A . 14 ALA O 1 1
13 12321 1 1 15 PRO C C 4.320 -31.133 8.863 1.00 . A A . 15 PRO C 1 1
13 12322 1 1 15 PRO CA C 3.681 -32.186 7.927 1.00 . A A . 15 PRO CA 1 1
13 12323 1 1 15 PRO CB C 3.551 -31.672 6.489 1.00 . A A . 15 PRO CB 1 1
13 12324 1 1 15 PRO CD C 1.351 -32.051 7.364 1.00 . A A . 15 PRO CD 1 1
13 12325 1 1 15 PRO CG C 2.127 -31.120 6.432 1.00 . A A . 15 PRO CG 1 1
13 12326 1 1 15 PRO HA H 4.292 -33.088 7.936 1.00 . A A . 15 PRO HA 1 1
13 12327 1 1 15 PRO HB2 H 4.289 -30.904 6.251 1.00 . A A . 15 PRO HB2 1 1
13 12328 1 1 15 PRO HB3 H 3.641 -32.510 5.798 1.00 . A A . 15 PRO HB3 1 1
13 12329 1 1 15 PRO HD2 H 0.528 -31.506 7.823 1.00 . A A . 15 PRO HD2 1 1
13 12330 1 1 15 PRO HD3 H 0.974 -32.903 6.797 1.00 . A A . 15 PRO HD3 1 1
13 12331 1 1 15 PRO HG2 H 2.112 -30.106 6.838 1.00 . A A . 15 PRO HG2 1 1
13 12332 1 1 15 PRO HG3 H 1.725 -31.138 5.418 1.00 . A A . 15 PRO HG3 1 1
13 12333 1 1 15 PRO N N 2.318 -32.529 8.345 1.00 . A A . 15 PRO N 1 1
13 12334 1 1 15 PRO O O 3.590 -30.372 9.501 1.00 . A A . 15 PRO O 1 1
13 12335 1 1 16 PRO C C 6.407 -28.685 9.482 1.00 . A A . 16 PRO C 1 1
13 12336 1 1 16 PRO CA C 6.404 -30.179 9.875 1.00 . A A . 16 PRO CA 1 1
13 12337 1 1 16 PRO CB C 7.805 -30.800 9.945 1.00 . A A . 16 PRO CB 1 1
13 12338 1 1 16 PRO CD C 6.605 -31.878 8.195 1.00 . A A . 16 PRO CD 1 1
13 12339 1 1 16 PRO CG C 8.004 -31.365 8.541 1.00 . A A . 16 PRO CG 1 1
13 12340 1 1 16 PRO HA H 5.945 -30.255 10.862 1.00 . A A . 16 PRO HA 1 1
13 12341 1 1 16 PRO HB2 H 8.587 -30.093 10.220 1.00 . A A . 16 PRO HB2 1 1
13 12342 1 1 16 PRO HB3 H 7.784 -31.619 10.664 1.00 . A A . 16 PRO HB3 1 1
13 12343 1 1 16 PRO HD2 H 6.439 -31.809 7.120 1.00 . A A . 16 PRO HD2 1 1
13 12344 1 1 16 PRO HD3 H 6.510 -32.915 8.527 1.00 . A A . 16 PRO HD3 1 1
13 12345 1 1 16 PRO HG2 H 8.288 -30.563 7.858 1.00 . A A . 16 PRO HG2 1 1
13 12346 1 1 16 PRO HG3 H 8.743 -32.165 8.525 1.00 . A A . 16 PRO HG3 1 1
13 12347 1 1 16 PRO N N 5.665 -31.038 8.933 1.00 . A A . 16 PRO N 1 1
13 12348 1 1 16 PRO O O 7.453 -28.058 9.298 1.00 . A A . 16 PRO O 1 1
13 12349 1 1 17 GLU C C 5.037 -25.950 10.562 1.00 . A A . 17 GLU C 1 1
13 12350 1 1 17 GLU CA C 4.995 -26.662 9.199 1.00 . A A . 17 GLU CA 1 1
13 12351 1 1 17 GLU CB C 3.638 -26.385 8.526 1.00 . A A . 17 GLU CB 1 1
13 12352 1 1 17 GLU CD C 4.213 -24.141 7.433 1.00 . A A . 17 GLU CD 1 1
13 12353 1 1 17 GLU CG C 3.706 -25.572 7.249 1.00 . A A . 17 GLU CG 1 1
13 12354 1 1 17 GLU H H 4.417 -28.699 9.518 1.00 . A A . 17 GLU H 1 1
13 12355 1 1 17 GLU HA H 5.760 -26.220 8.580 1.00 . A A . 17 GLU HA 1 1
13 12356 1 1 17 GLU HB2 H 3.097 -27.313 8.339 1.00 . A A . 17 GLU HB2 1 1
13 12357 1 1 17 GLU HB3 H 3.065 -25.763 9.153 1.00 . A A . 17 GLU HB3 1 1
13 12358 1 1 17 GLU HG2 H 4.419 -26.116 6.686 1.00 . A A . 17 GLU HG2 1 1
13 12359 1 1 17 GLU HG3 H 2.737 -25.583 6.742 1.00 . A A . 17 GLU HG3 1 1
13 12360 1 1 17 GLU N N 5.219 -28.112 9.306 1.00 . A A . 17 GLU N 1 1
13 12361 1 1 17 GLU O O 4.962 -26.595 11.610 1.00 . A A . 17 GLU O 1 1
13 12362 1 1 17 GLU OE1 O 5.436 -23.994 7.629 1.00 . A A . 17 GLU OE1 1 1
13 12363 1 1 17 GLU OE2 O 3.380 -23.200 7.425 1.00 . A A . 17 GLU OE2 1 1
13 12364 1 1 18 SER C C 5.340 -22.711 12.171 1.00 . A A . 18 SER C 1 1
13 12365 1 1 18 SER CA C 4.371 -23.669 11.443 1.00 . A A . 18 SER CA 1 1
13 12366 1 1 18 SER CB C 3.372 -24.360 12.390 1.00 . A A . 18 SER CB 1 1
13 12367 1 1 18 SER H H 5.320 -24.203 9.628 1.00 . A A . 18 SER H 1 1
13 12368 1 1 18 SER HA H 3.776 -23.048 10.775 1.00 . A A . 18 SER HA 1 1
13 12369 1 1 18 SER HB2 H 2.683 -23.617 12.796 1.00 . A A . 18 SER HB2 1 1
13 12370 1 1 18 SER HB3 H 2.794 -25.079 11.808 1.00 . A A . 18 SER HB3 1 1
13 12371 1 1 18 SER HG H 4.520 -25.761 13.038 1.00 . A A . 18 SER HG 1 1
13 12372 1 1 18 SER N N 5.051 -24.609 10.523 1.00 . A A . 18 SER N 1 1
13 12373 1 1 18 SER O O 6.407 -22.407 11.649 1.00 . A A . 18 SER O 1 1
13 12374 1 1 18 SER OG O 4.009 -25.037 13.459 1.00 . A A . 18 SER OG 1 1
13 12375 1 1 19 GLN C C 6.919 -20.663 14.127 1.00 . A A . 19 GLN C 1 1
13 12376 1 1 19 GLN CA C 5.964 -21.852 14.427 1.00 . A A . 19 GLN CA 1 1
13 12377 1 1 19 GLN CB C 6.622 -23.158 14.909 1.00 . A A . 19 GLN CB 1 1
13 12378 1 1 19 GLN CD C 7.675 -24.481 16.775 1.00 . A A . 19 GLN CD 1 1
13 12379 1 1 19 GLN CG C 7.446 -23.084 16.198 1.00 . A A . 19 GLN CG 1 1
13 12380 1 1 19 GLN H H 4.076 -22.489 13.708 1.00 . A A . 19 GLN H 1 1
13 12381 1 1 19 GLN HA H 5.376 -21.516 15.271 1.00 . A A . 19 GLN HA 1 1
13 12382 1 1 19 GLN HB2 H 5.821 -23.869 15.105 1.00 . A A . 19 GLN HB2 1 1
13 12383 1 1 19 GLN HB3 H 7.218 -23.562 14.100 1.00 . A A . 19 GLN HB3 1 1
13 12384 1 1 19 GLN HE21 H 6.536 -24.131 18.420 1.00 . A A . 19 GLN HE21 1 1
13 12385 1 1 19 GLN HE22 H 7.253 -25.724 18.259 1.00 . A A . 19 GLN HE22 1 1
13 12386 1 1 19 GLN HG2 H 8.416 -22.628 16.002 1.00 . A A . 19 GLN HG2 1 1
13 12387 1 1 19 GLN HG3 H 6.905 -22.481 16.927 1.00 . A A . 19 GLN HG3 1 1
13 12388 1 1 19 GLN N N 4.990 -22.226 13.376 1.00 . A A . 19 GLN N 1 1
13 12389 1 1 19 GLN NE2 N 7.082 -24.796 17.903 1.00 . A A . 19 GLN NE2 1 1
13 12390 1 1 19 GLN O O 7.942 -20.484 14.786 1.00 . A A . 19 GLN O 1 1
13 12391 1 1 19 GLN OE1 O 8.377 -25.311 16.217 1.00 . A A . 19 GLN OE1 1 1
13 12392 1 1 20 GLU C C 7.223 -17.465 13.954 1.00 . A A . 20 GLU C 1 1
13 12393 1 1 20 GLU CA C 7.191 -18.528 12.816 1.00 . A A . 20 GLU CA 1 1
13 12394 1 1 20 GLU CB C 6.474 -17.993 11.545 1.00 . A A . 20 GLU CB 1 1
13 12395 1 1 20 GLU CD C 6.593 -16.406 9.480 1.00 . A A . 20 GLU CD 1 1
13 12396 1 1 20 GLU CG C 7.103 -16.738 10.898 1.00 . A A . 20 GLU CG 1 1
13 12397 1 1 20 GLU H H 5.725 -20.069 12.650 1.00 . A A . 20 GLU H 1 1
13 12398 1 1 20 GLU HA H 8.227 -18.753 12.551 1.00 . A A . 20 GLU HA 1 1
13 12399 1 1 20 GLU HB2 H 6.481 -18.791 10.801 1.00 . A A . 20 GLU HB2 1 1
13 12400 1 1 20 GLU HB3 H 5.433 -17.778 11.792 1.00 . A A . 20 GLU HB3 1 1
13 12401 1 1 20 GLU HG2 H 6.897 -15.872 11.527 1.00 . A A . 20 GLU HG2 1 1
13 12402 1 1 20 GLU HG3 H 8.186 -16.885 10.871 1.00 . A A . 20 GLU HG3 1 1
13 12403 1 1 20 GLU N N 6.539 -19.805 13.178 1.00 . A A . 20 GLU N 1 1
13 12404 1 1 20 GLU O O 6.531 -17.569 14.971 1.00 . A A . 20 GLU O 1 1
13 12405 1 1 20 GLU OE1 O 5.392 -16.603 9.192 1.00 . A A . 20 GLU OE1 1 1
13 12406 1 1 20 GLU OE2 O 7.427 -15.920 8.666 1.00 . A A . 20 GLU OE2 1 1
13 12407 1 1 21 LYS C C 6.464 -14.626 14.598 1.00 . A A . 21 LYS C 1 1
13 12408 1 1 21 LYS CA C 7.917 -15.117 14.514 1.00 . A A . 21 LYS CA 1 1
13 12409 1 1 21 LYS CB C 8.741 -14.036 13.780 1.00 . A A . 21 LYS CB 1 1
13 12410 1 1 21 LYS CD C 10.766 -13.455 15.244 1.00 . A A . 21 LYS CD 1 1
13 12411 1 1 21 LYS CE C 12.302 -13.445 15.314 1.00 . A A . 21 LYS CE 1 1
13 12412 1 1 21 LYS CG C 10.267 -14.101 13.939 1.00 . A A . 21 LYS CG 1 1
13 12413 1 1 21 LYS H H 8.564 -16.390 12.921 1.00 . A A . 21 LYS H 1 1
13 12414 1 1 21 LYS HA H 8.290 -15.256 15.532 1.00 . A A . 21 LYS HA 1 1
13 12415 1 1 21 LYS HB2 H 8.507 -14.093 12.715 1.00 . A A . 21 LYS HB2 1 1
13 12416 1 1 21 LYS HB3 H 8.411 -13.051 14.107 1.00 . A A . 21 LYS HB3 1 1
13 12417 1 1 21 LYS HD2 H 10.392 -12.433 15.329 1.00 . A A . 21 LYS HD2 1 1
13 12418 1 1 21 LYS HD3 H 10.387 -14.032 16.090 1.00 . A A . 21 LYS HD3 1 1
13 12419 1 1 21 LYS HE2 H 12.610 -13.191 16.333 1.00 . A A . 21 LYS HE2 1 1
13 12420 1 1 21 LYS HE3 H 12.658 -14.463 15.123 1.00 . A A . 21 LYS HE3 1 1
13 12421 1 1 21 LYS HG2 H 10.597 -15.138 13.886 1.00 . A A . 21 LYS HG2 1 1
13 12422 1 1 21 LYS HG3 H 10.704 -13.556 13.102 1.00 . A A . 21 LYS HG3 1 1
13 12423 1 1 21 LYS HZ1 H 12.562 -12.593 13.414 1.00 . A A . 21 LYS HZ1 1 1
13 12424 1 1 21 LYS HZ2 H 13.929 -12.709 14.285 1.00 . A A . 21 LYS HZ2 1 1
13 12425 1 1 21 LYS HZ3 H 12.836 -11.524 14.637 1.00 . A A . 21 LYS HZ3 1 1
13 12426 1 1 21 LYS N N 8.015 -16.392 13.769 1.00 . A A . 21 LYS N 1 1
13 12427 1 1 21 LYS NZ N 12.936 -12.498 14.354 1.00 . A A . 21 LYS NZ 1 1
13 12428 1 1 21 LYS O O 5.773 -14.534 13.582 1.00 . A A . 21 LYS O 1 1
13 12429 1 1 22 LYS C C 4.654 -12.384 16.970 1.00 . A A . 22 LYS C 1 1
13 12430 1 1 22 LYS CA C 4.691 -13.624 16.032 1.00 . A A . 22 LYS CA 1 1
13 12431 1 1 22 LYS CB C 3.832 -14.816 16.504 1.00 . A A . 22 LYS CB 1 1
13 12432 1 1 22 LYS CD C 1.589 -15.959 16.451 1.00 . A A . 22 LYS CD 1 1
13 12433 1 1 22 LYS CE C 0.095 -15.848 16.771 1.00 . A A . 22 LYS CE 1 1
13 12434 1 1 22 LYS CG C 2.311 -14.602 16.442 1.00 . A A . 22 LYS CG 1 1
13 12435 1 1 22 LYS H H 6.691 -14.202 16.560 1.00 . A A . 22 LYS H 1 1
13 12436 1 1 22 LYS HA H 4.282 -13.280 15.080 1.00 . A A . 22 LYS HA 1 1
13 12437 1 1 22 LYS HB2 H 4.069 -15.668 15.862 1.00 . A A . 22 LYS HB2 1 1
13 12438 1 1 22 LYS HB3 H 4.116 -15.089 17.524 1.00 . A A . 22 LYS HB3 1 1
13 12439 1 1 22 LYS HD2 H 1.701 -16.418 15.468 1.00 . A A . 22 LYS HD2 1 1
13 12440 1 1 22 LYS HD3 H 2.056 -16.622 17.180 1.00 . A A . 22 LYS HD3 1 1
13 12441 1 1 22 LYS HE2 H -0.382 -15.115 16.112 1.00 . A A . 22 LYS HE2 1 1
13 12442 1 1 22 LYS HE3 H -0.362 -16.822 16.578 1.00 . A A . 22 LYS HE3 1 1
13 12443 1 1 22 LYS HG2 H 1.994 -14.013 17.303 1.00 . A A . 22 LYS HG2 1 1
13 12444 1 1 22 LYS HG3 H 2.046 -14.067 15.527 1.00 . A A . 22 LYS HG3 1 1
13 12445 1 1 22 LYS HZ1 H -1.078 -15.653 18.471 1.00 . A A . 22 LYS HZ1 1 1
13 12446 1 1 22 LYS HZ2 H 0.086 -14.512 18.386 1.00 . A A . 22 LYS HZ2 1 1
13 12447 1 1 22 LYS HZ3 H 0.467 -16.061 18.796 1.00 . A A . 22 LYS HZ3 1 1
13 12448 1 1 22 LYS N N 6.042 -14.163 15.781 1.00 . A A . 22 LYS N 1 1
13 12449 1 1 22 LYS NZ N -0.119 -15.489 18.191 1.00 . A A . 22 LYS NZ 1 1
13 12450 1 1 22 LYS O O 3.721 -12.262 17.761 1.00 . A A . 22 LYS O 1 1
13 12451 1 1 23 PRO C C 4.591 -9.283 17.553 1.00 . A A . 23 PRO C 1 1
13 12452 1 1 23 PRO CA C 5.677 -10.321 17.848 1.00 . A A . 23 PRO CA 1 1
13 12453 1 1 23 PRO CB C 7.076 -9.716 17.673 1.00 . A A . 23 PRO CB 1 1
13 12454 1 1 23 PRO CD C 6.727 -11.331 15.963 1.00 . A A . 23 PRO CD 1 1
13 12455 1 1 23 PRO CG C 7.364 -9.963 16.194 1.00 . A A . 23 PRO CG 1 1
13 12456 1 1 23 PRO HA H 5.549 -10.676 18.869 1.00 . A A . 23 PRO HA 1 1
13 12457 1 1 23 PRO HB2 H 7.106 -8.653 17.923 1.00 . A A . 23 PRO HB2 1 1
13 12458 1 1 23 PRO HB3 H 7.794 -10.270 18.279 1.00 . A A . 23 PRO HB3 1 1
13 12459 1 1 23 PRO HD2 H 6.369 -11.417 14.935 1.00 . A A . 23 PRO HD2 1 1
13 12460 1 1 23 PRO HD3 H 7.476 -12.094 16.167 1.00 . A A . 23 PRO HD3 1 1
13 12461 1 1 23 PRO HG2 H 6.855 -9.214 15.586 1.00 . A A . 23 PRO HG2 1 1
13 12462 1 1 23 PRO HG3 H 8.437 -9.974 15.988 1.00 . A A . 23 PRO HG3 1 1
13 12463 1 1 23 PRO N N 5.635 -11.457 16.926 1.00 . A A . 23 PRO N 1 1
13 12464 1 1 23 PRO O O 4.113 -9.162 16.421 1.00 . A A . 23 PRO O 1 1
13 12465 1 1 24 LEU C C 3.568 -6.182 17.542 1.00 . A A . 24 LEU C 1 1
13 12466 1 1 24 LEU CA C 3.402 -7.290 18.617 1.00 . A A . 24 LEU CA 1 1
13 12467 1 1 24 LEU CB C 3.450 -6.694 20.047 1.00 . A A . 24 LEU CB 1 1
13 12468 1 1 24 LEU CD1 C 4.492 -5.065 21.675 1.00 . A A . 24 LEU CD1 1 1
13 12469 1 1 24 LEU CD2 C 5.909 -6.882 20.789 1.00 . A A . 24 LEU CD2 1 1
13 12470 1 1 24 LEU CG C 4.744 -5.944 20.449 1.00 . A A . 24 LEU CG 1 1
13 12471 1 1 24 LEU H H 4.753 -8.682 19.443 1.00 . A A . 24 LEU H 1 1
13 12472 1 1 24 LEU HA H 2.393 -7.684 18.477 1.00 . A A . 24 LEU HA 1 1
13 12473 1 1 24 LEU HB2 H 2.619 -5.994 20.133 1.00 . A A . 24 LEU HB2 1 1
13 12474 1 1 24 LEU HB3 H 3.261 -7.484 20.775 1.00 . A A . 24 LEU HB3 1 1
13 12475 1 1 24 LEU HD11 H 4.156 -5.673 22.518 1.00 . A A . 24 LEU HD11 1 1
13 12476 1 1 24 LEU HD12 H 3.724 -4.325 21.445 1.00 . A A . 24 LEU HD12 1 1
13 12477 1 1 24 LEU HD13 H 5.401 -4.534 21.958 1.00 . A A . 24 LEU HD13 1 1
13 12478 1 1 24 LEU HD21 H 6.260 -7.405 19.904 1.00 . A A . 24 LEU HD21 1 1
13 12479 1 1 24 LEU HD22 H 5.602 -7.600 21.552 1.00 . A A . 24 LEU HD22 1 1
13 12480 1 1 24 LEU HD23 H 6.742 -6.299 21.182 1.00 . A A . 24 LEU HD23 1 1
13 12481 1 1 24 LEU HG H 5.056 -5.291 19.637 1.00 . A A . 24 LEU HG 1 1
13 12482 1 1 24 LEU N N 4.310 -8.449 18.564 1.00 . A A . 24 LEU N 1 1
13 12483 1 1 24 LEU O O 3.040 -5.086 17.709 1.00 . A A . 24 LEU O 1 1
13 12484 1 1 25 LYS C C 5.433 -4.224 15.889 1.00 . A A . 25 LYS C 1 1
13 12485 1 1 25 LYS CA C 4.638 -5.459 15.377 1.00 . A A . 25 LYS CA 1 1
13 12486 1 1 25 LYS CB C 3.388 -5.038 14.553 1.00 . A A . 25 LYS CB 1 1
13 12487 1 1 25 LYS CD C 1.373 -6.693 15.002 1.00 . A A . 25 LYS CD 1 1
13 12488 1 1 25 LYS CE C 0.490 -5.617 15.660 1.00 . A A . 25 LYS CE 1 1
13 12489 1 1 25 LYS CG C 2.443 -6.146 14.030 1.00 . A A . 25 LYS CG 1 1
13 12490 1 1 25 LYS H H 4.536 -7.398 16.288 1.00 . A A . 25 LYS H 1 1
13 12491 1 1 25 LYS HA H 5.309 -5.977 14.693 1.00 . A A . 25 LYS HA 1 1
13 12492 1 1 25 LYS HB2 H 2.809 -4.313 15.125 1.00 . A A . 25 LYS HB2 1 1
13 12493 1 1 25 LYS HB3 H 3.759 -4.504 13.674 1.00 . A A . 25 LYS HB3 1 1
13 12494 1 1 25 LYS HD2 H 0.737 -7.395 14.462 1.00 . A A . 25 LYS HD2 1 1
13 12495 1 1 25 LYS HD3 H 1.862 -7.269 15.785 1.00 . A A . 25 LYS HD3 1 1
13 12496 1 1 25 LYS HE2 H -0.037 -6.064 16.508 1.00 . A A . 25 LYS HE2 1 1
13 12497 1 1 25 LYS HE3 H 1.127 -4.826 16.067 1.00 . A A . 25 LYS HE3 1 1
13 12498 1 1 25 LYS HG2 H 1.914 -5.736 13.168 1.00 . A A . 25 LYS HG2 1 1
13 12499 1 1 25 LYS HG3 H 3.046 -6.979 13.664 1.00 . A A . 25 LYS HG3 1 1
13 12500 1 1 25 LYS HZ1 H -0.955 -4.222 15.096 1.00 . A A . 25 LYS HZ1 1 1
13 12501 1 1 25 LYS HZ2 H -1.256 -5.737 14.529 1.00 . A A . 25 LYS HZ2 1 1
13 12502 1 1 25 LYS HZ3 H -0.091 -4.778 13.847 1.00 . A A . 25 LYS HZ3 1 1
13 12503 1 1 25 LYS N N 4.277 -6.429 16.432 1.00 . A A . 25 LYS N 1 1
13 12504 1 1 25 LYS NZ N -0.510 -5.062 14.716 1.00 . A A . 25 LYS NZ 1 1
13 12505 1 1 25 LYS O O 5.121 -3.106 15.488 1.00 . A A . 25 LYS O 1 1
13 12506 1 1 26 PRO C C 7.742 -2.085 16.750 1.00 . A A . 26 PRO C 1 1
13 12507 1 1 26 PRO CA C 7.041 -3.228 17.530 1.00 . A A . 26 PRO CA 1 1
13 12508 1 1 26 PRO CB C 7.988 -3.881 18.547 1.00 . A A . 26 PRO CB 1 1
13 12509 1 1 26 PRO CD C 7.124 -5.594 17.131 1.00 . A A . 26 PRO CD 1 1
13 12510 1 1 26 PRO CG C 8.395 -5.189 17.873 1.00 . A A . 26 PRO CG 1 1
13 12511 1 1 26 PRO HA H 6.224 -2.758 18.084 1.00 . A A . 26 PRO HA 1 1
13 12512 1 1 26 PRO HB2 H 8.857 -3.259 18.775 1.00 . A A . 26 PRO HB2 1 1
13 12513 1 1 26 PRO HB3 H 7.434 -4.103 19.461 1.00 . A A . 26 PRO HB3 1 1
13 12514 1 1 26 PRO HD2 H 7.368 -6.205 16.261 1.00 . A A . 26 PRO HD2 1 1
13 12515 1 1 26 PRO HD3 H 6.482 -6.152 17.813 1.00 . A A . 26 PRO HD3 1 1
13 12516 1 1 26 PRO HG2 H 9.196 -5.000 17.156 1.00 . A A . 26 PRO HG2 1 1
13 12517 1 1 26 PRO HG3 H 8.697 -5.941 18.602 1.00 . A A . 26 PRO HG3 1 1
13 12518 1 1 26 PRO N N 6.470 -4.349 16.751 1.00 . A A . 26 PRO N 1 1
13 12519 1 1 26 PRO O O 8.133 -1.090 17.360 1.00 . A A . 26 PRO O 1 1
13 12520 1 1 27 CYS C C 7.221 -0.496 13.646 1.00 . A A . 27 CYS C 1 1
13 12521 1 1 27 CYS CA C 8.338 -1.080 14.544 1.00 . A A . 27 CYS CA 1 1
13 12522 1 1 27 CYS CB C 9.506 -1.607 13.695 1.00 . A A . 27 CYS CB 1 1
13 12523 1 1 27 CYS H H 7.506 -2.997 14.976 1.00 . A A . 27 CYS H 1 1
13 12524 1 1 27 CYS HA H 8.705 -0.255 15.161 1.00 . A A . 27 CYS HA 1 1
13 12525 1 1 27 CYS HB2 H 9.134 -2.345 12.983 1.00 . A A . 27 CYS HB2 1 1
13 12526 1 1 27 CYS HB3 H 9.923 -0.771 13.130 1.00 . A A . 27 CYS HB3 1 1
13 12527 1 1 27 CYS HG H 11.041 -1.300 15.505 1.00 . A A . 27 CYS HG 1 1
13 12528 1 1 27 CYS N N 7.850 -2.164 15.420 1.00 . A A . 27 CYS N 1 1
13 12529 1 1 27 CYS O O 7.482 0.331 12.775 1.00 . A A . 27 CYS O 1 1
13 12530 1 1 27 CYS SG S 10.813 -2.357 14.713 1.00 . A A . 27 CYS SG 1 1
13 12531 1 1 28 CYS C C 4.816 -0.859 11.594 1.00 . A A . 28 CYS C 1 1
13 12532 1 1 28 CYS CA C 4.735 -0.672 13.121 1.00 . A A . 28 CYS CA 1 1
13 12533 1 1 28 CYS CB C 4.188 0.718 13.496 1.00 . A A . 28 CYS CB 1 1
13 12534 1 1 28 CYS H H 5.862 -1.590 14.627 1.00 . A A . 28 CYS H 1 1
13 12535 1 1 28 CYS HA H 3.995 -1.402 13.461 1.00 . A A . 28 CYS HA 1 1
13 12536 1 1 28 CYS HB2 H 4.915 1.495 13.238 1.00 . A A . 28 CYS HB2 1 1
13 12537 1 1 28 CYS HB3 H 3.264 0.905 12.950 1.00 . A A . 28 CYS HB3 1 1
13 12538 1 1 28 CYS HG H 5.088 0.687 15.702 1.00 . A A . 28 CYS HG 1 1
13 12539 1 1 28 CYS N N 5.973 -0.934 13.864 1.00 . A A . 28 CYS N 1 1
13 12540 1 1 28 CYS O O 4.188 -1.768 11.061 1.00 . A A . 28 CYS O 1 1
13 12541 1 1 28 CYS SG S 3.826 0.803 15.272 1.00 . A A . 28 CYS SG 1 1
13 12542 1 1 29 ALA C C 3.993 0.216 8.875 1.00 . A A . 29 ALA C 1 1
13 12543 1 1 29 ALA CA C 5.432 0.243 9.441 1.00 . A A . 29 ALA CA 1 1
13 12544 1 1 29 ALA CB C 6.353 -0.731 8.706 1.00 . A A . 29 ALA CB 1 1
13 12545 1 1 29 ALA H H 6.151 0.630 11.413 1.00 . A A . 29 ALA H 1 1
13 12546 1 1 29 ALA HA H 5.808 1.250 9.263 1.00 . A A . 29 ALA HA 1 1
13 12547 1 1 29 ALA HB1 H 5.979 -1.749 8.830 1.00 . A A . 29 ALA HB1 1 1
13 12548 1 1 29 ALA HB2 H 6.321 -0.473 7.646 1.00 . A A . 29 ALA HB2 1 1
13 12549 1 1 29 ALA HB3 H 7.373 -0.641 9.079 1.00 . A A . 29 ALA HB3 1 1
13 12550 1 1 29 ALA N N 5.525 0.025 10.888 1.00 . A A . 29 ALA N 1 1
13 12551 1 1 29 ALA O O 3.725 -0.408 7.848 1.00 . A A . 29 ALA O 1 1
13 12552 1 1 30 CYS C C 0.918 -0.185 8.739 1.00 . A A . 30 CYS C 1 1
13 12553 1 1 30 CYS CA C 1.702 1.113 9.089 1.00 . A A . 30 CYS CA 1 1
13 12554 1 1 30 CYS CB C 1.785 2.055 7.906 1.00 . A A . 30 CYS CB 1 1
13 12555 1 1 30 CYS H H 3.376 1.392 10.378 1.00 . A A . 30 CYS H 1 1
13 12556 1 1 30 CYS HA H 1.127 1.640 9.851 1.00 . A A . 30 CYS HA 1 1
13 12557 1 1 30 CYS HB2 H 2.301 1.512 7.130 1.00 . A A . 30 CYS HB2 1 1
13 12558 1 1 30 CYS HB3 H 0.775 2.215 7.598 1.00 . A A . 30 CYS HB3 1 1
13 12559 1 1 30 CYS N N 3.069 0.895 9.560 1.00 . A A . 30 CYS N 1 1
13 12560 1 1 30 CYS O O 0.495 -0.340 7.586 1.00 . A A . 30 CYS O 1 1
13 12561 1 1 30 CYS SG S 2.490 3.704 8.071 1.00 . A A . 30 CYS SG 1 1
13 12562 1 1 31 PRO C C -1.485 -2.058 8.826 1.00 . A A . 31 PRO C 1 1
13 12563 1 1 31 PRO CA C -0.199 -2.294 9.590 1.00 . A A . 31 PRO CA 1 1
13 12564 1 1 31 PRO CB C -0.477 -2.749 11.029 1.00 . A A . 31 PRO CB 1 1
13 12565 1 1 31 PRO CD C 0.943 -0.847 11.107 1.00 . A A . 31 PRO CD 1 1
13 12566 1 1 31 PRO CG C -0.186 -1.512 11.884 1.00 . A A . 31 PRO CG 1 1
13 12567 1 1 31 PRO HA H 0.244 -3.133 9.031 1.00 . A A . 31 PRO HA 1 1
13 12568 1 1 31 PRO HB2 H -1.509 -3.074 11.153 1.00 . A A . 31 PRO HB2 1 1
13 12569 1 1 31 PRO HB3 H 0.215 -3.549 11.296 1.00 . A A . 31 PRO HB3 1 1
13 12570 1 1 31 PRO HD2 H 1.000 0.225 11.299 1.00 . A A . 31 PRO HD2 1 1
13 12571 1 1 31 PRO HD3 H 1.883 -1.325 11.366 1.00 . A A . 31 PRO HD3 1 1
13 12572 1 1 31 PRO HG2 H -1.058 -0.855 11.905 1.00 . A A . 31 PRO HG2 1 1
13 12573 1 1 31 PRO HG3 H 0.127 -1.777 12.894 1.00 . A A . 31 PRO HG3 1 1
13 12574 1 1 31 PRO N N 0.652 -1.092 9.709 1.00 . A A . 31 PRO N 1 1
13 12575 1 1 31 PRO O O -1.668 -2.769 7.849 1.00 . A A . 31 PRO O 1 1
13 12576 1 1 32 GLU C C -3.318 -0.762 6.975 1.00 . A A . 32 GLU C 1 1
13 12577 1 1 32 GLU CA C -3.578 -0.860 8.462 1.00 . A A . 32 GLU CA 1 1
13 12578 1 1 32 GLU CB C -4.328 0.418 8.910 1.00 . A A . 32 GLU CB 1 1
13 12579 1 1 32 GLU CD C -4.443 2.658 10.148 1.00 . A A . 32 GLU CD 1 1
13 12580 1 1 32 GLU CG C -3.542 1.486 9.702 1.00 . A A . 32 GLU CG 1 1
13 12581 1 1 32 GLU H H -2.134 -0.531 10.018 1.00 . A A . 32 GLU H 1 1
13 12582 1 1 32 GLU HA H -4.202 -1.748 8.572 1.00 . A A . 32 GLU HA 1 1
13 12583 1 1 32 GLU HB2 H -4.758 0.910 8.037 1.00 . A A . 32 GLU HB2 1 1
13 12584 1 1 32 GLU HB3 H -5.178 0.096 9.480 1.00 . A A . 32 GLU HB3 1 1
13 12585 1 1 32 GLU HG2 H -3.090 1.035 10.588 1.00 . A A . 32 GLU HG2 1 1
13 12586 1 1 32 GLU HG3 H -2.724 1.857 9.081 1.00 . A A . 32 GLU HG3 1 1
13 12587 1 1 32 GLU N N -2.325 -1.085 9.196 1.00 . A A . 32 GLU N 1 1
13 12588 1 1 32 GLU O O -3.862 -1.519 6.178 1.00 . A A . 32 GLU O 1 1
13 12589 1 1 32 GLU OE1 O -5.579 2.407 10.620 1.00 . A A . 32 GLU OE1 1 1
13 12590 1 1 32 GLU OE2 O -4.003 3.827 10.085 1.00 . A A . 32 GLU OE2 1 1
13 12591 1 1 33 THR C C -1.552 -0.620 4.462 1.00 . A A . 33 THR C 1 1
13 12592 1 1 33 THR CA C -2.185 0.516 5.261 1.00 . A A . 33 THR CA 1 1
13 12593 1 1 33 THR CB C -1.326 1.781 5.176 1.00 . A A . 33 THR CB 1 1
13 12594 1 1 33 THR CG2 C -1.859 2.948 6.002 1.00 . A A . 33 THR CG2 1 1
13 12595 1 1 33 THR H H -1.935 0.634 7.378 1.00 . A A . 33 THR H 1 1
13 12596 1 1 33 THR HA H -3.183 0.715 4.865 1.00 . A A . 33 THR HA 1 1
13 12597 1 1 33 THR HB H -1.277 2.109 4.156 1.00 . A A . 33 THR HB 1 1
13 12598 1 1 33 THR HG1 H -0.015 0.942 6.332 1.00 . A A . 33 THR HG1 1 1
13 12599 1 1 33 THR HG21 H -1.344 3.860 5.709 1.00 . A A . 33 THR HG21 1 1
13 12600 1 1 33 THR HG22 H -1.706 2.769 7.064 1.00 . A A . 33 THR HG22 1 1
13 12601 1 1 33 THR HG23 H -2.923 3.078 5.803 1.00 . A A . 33 THR HG23 1 1
13 12602 1 1 33 THR N N -2.400 0.131 6.638 1.00 . A A . 33 THR N 1 1
13 12603 1 1 33 THR O O -2.061 -0.995 3.418 1.00 . A A . 33 THR O 1 1
13 12604 1 1 33 THR OG1 O -0.005 1.505 5.545 1.00 . A A . 33 THR OG1 1 1
13 12605 1 1 34 LYS C C -0.825 -3.550 4.198 1.00 . A A . 34 LYS C 1 1
13 12606 1 1 34 LYS CA C 0.172 -2.417 4.361 1.00 . A A . 34 LYS CA 1 1
13 12607 1 1 34 LYS CB C 1.311 -2.800 5.333 1.00 . A A . 34 LYS CB 1 1
13 12608 1 1 34 LYS CD C 1.363 -5.403 5.130 1.00 . A A . 34 LYS CD 1 1
13 12609 1 1 34 LYS CE C 2.261 -6.610 5.315 1.00 . A A . 34 LYS CE 1 1
13 12610 1 1 34 LYS CG C 2.130 -4.073 5.085 1.00 . A A . 34 LYS CG 1 1
13 12611 1 1 34 LYS H H -0.125 -0.918 5.852 1.00 . A A . 34 LYS H 1 1
13 12612 1 1 34 LYS HA H 0.541 -2.164 3.360 1.00 . A A . 34 LYS HA 1 1
13 12613 1 1 34 LYS HB2 H 2.011 -1.971 5.385 1.00 . A A . 34 LYS HB2 1 1
13 12614 1 1 34 LYS HB3 H 0.890 -2.884 6.337 1.00 . A A . 34 LYS HB3 1 1
13 12615 1 1 34 LYS HD2 H 0.705 -5.391 5.995 1.00 . A A . 34 LYS HD2 1 1
13 12616 1 1 34 LYS HD3 H 0.784 -5.545 4.220 1.00 . A A . 34 LYS HD3 1 1
13 12617 1 1 34 LYS HE2 H 2.937 -6.391 6.144 1.00 . A A . 34 LYS HE2 1 1
13 12618 1 1 34 LYS HE3 H 1.610 -7.433 5.610 1.00 . A A . 34 LYS HE3 1 1
13 12619 1 1 34 LYS HG2 H 2.679 -3.985 4.147 1.00 . A A . 34 LYS HG2 1 1
13 12620 1 1 34 LYS HG3 H 2.815 -4.102 5.924 1.00 . A A . 34 LYS HG3 1 1
13 12621 1 1 34 LYS HZ1 H 3.643 -6.177 3.834 1.00 . A A . 34 LYS HZ1 1 1
13 12622 1 1 34 LYS HZ2 H 2.373 -7.047 3.277 1.00 . A A . 34 LYS HZ2 1 1
13 12623 1 1 34 LYS HZ3 H 3.565 -7.770 4.169 1.00 . A A . 34 LYS HZ3 1 1
13 12624 1 1 34 LYS N N -0.491 -1.259 4.968 1.00 . A A . 34 LYS N 1 1
13 12625 1 1 34 LYS NZ N 3.005 -6.934 4.075 1.00 . A A . 34 LYS NZ 1 1
13 12626 1 1 34 LYS O O -1.093 -4.020 3.096 1.00 . A A . 34 LYS O 1 1
13 12627 1 1 35 LYS C C -3.459 -5.081 4.555 1.00 . A A . 35 LYS C 1 1
13 12628 1 1 35 LYS CA C -2.199 -5.209 5.392 1.00 . A A . 35 LYS CA 1 1
13 12629 1 1 35 LYS CB C -2.450 -5.449 6.881 1.00 . A A . 35 LYS CB 1 1
13 12630 1 1 35 LYS CD C -1.966 -8.047 7.121 1.00 . A A . 35 LYS CD 1 1
13 12631 1 1 35 LYS CE C -1.553 -8.422 5.685 1.00 . A A . 35 LYS CE 1 1
13 12632 1 1 35 LYS CG C -2.931 -6.848 7.283 1.00 . A A . 35 LYS CG 1 1
13 12633 1 1 35 LYS H H -0.963 -3.665 6.190 1.00 . A A . 35 LYS H 1 1
13 12634 1 1 35 LYS HA H -1.643 -6.027 4.960 1.00 . A A . 35 LYS HA 1 1
13 12635 1 1 35 LYS HB2 H -1.531 -5.216 7.383 1.00 . A A . 35 LYS HB2 1 1
13 12636 1 1 35 LYS HB3 H -3.133 -4.693 7.271 1.00 . A A . 35 LYS HB3 1 1
13 12637 1 1 35 LYS HD2 H -1.067 -7.857 7.708 1.00 . A A . 35 LYS HD2 1 1
13 12638 1 1 35 LYS HD3 H -2.467 -8.910 7.563 1.00 . A A . 35 LYS HD3 1 1
13 12639 1 1 35 LYS HE2 H -2.437 -8.403 5.043 1.00 . A A . 35 LYS HE2 1 1
13 12640 1 1 35 LYS HE3 H -0.835 -7.684 5.321 1.00 . A A . 35 LYS HE3 1 1
13 12641 1 1 35 LYS HG2 H -3.207 -6.800 8.338 1.00 . A A . 35 LYS HG2 1 1
13 12642 1 1 35 LYS HG3 H -3.839 -7.035 6.733 1.00 . A A . 35 LYS HG3 1 1
13 12643 1 1 35 LYS HZ1 H -0.164 -9.831 6.308 1.00 . A A . 35 LYS HZ1 1 1
13 12644 1 1 35 LYS HZ2 H -0.530 -9.983 4.729 1.00 . A A . 35 LYS HZ2 1 1
13 12645 1 1 35 LYS HZ3 H -1.610 -10.490 5.859 1.00 . A A . 35 LYS HZ3 1 1
13 12646 1 1 35 LYS N N -1.348 -4.024 5.318 1.00 . A A . 35 LYS N 1 1
13 12647 1 1 35 LYS NZ N -0.926 -9.765 5.635 1.00 . A A . 35 LYS NZ 1 1
13 12648 1 1 35 LYS O O -3.854 -6.065 3.927 1.00 . A A . 35 LYS O 1 1
13 12649 1 1 36 ALA C C -4.522 -3.352 2.034 1.00 . A A . 36 ALA C 1 1
13 12650 1 1 36 ALA CA C -5.022 -3.467 3.496 1.00 . A A . 36 ALA CA 1 1
13 12651 1 1 36 ALA CB C -5.682 -2.144 3.916 1.00 . A A . 36 ALA CB 1 1
13 12652 1 1 36 ALA H H -3.604 -3.205 5.157 1.00 . A A . 36 ALA H 1 1
13 12653 1 1 36 ALA HA H -5.809 -4.234 3.502 1.00 . A A . 36 ALA HA 1 1
13 12654 1 1 36 ALA HB1 H -6.504 -1.918 3.232 1.00 . A A . 36 ALA HB1 1 1
13 12655 1 1 36 ALA HB2 H -6.088 -2.227 4.925 1.00 . A A . 36 ALA HB2 1 1
13 12656 1 1 36 ALA HB3 H -4.959 -1.324 3.876 1.00 . A A . 36 ALA HB3 1 1
13 12657 1 1 36 ALA N N -3.991 -3.865 4.480 1.00 . A A . 36 ALA N 1 1
13 12658 1 1 36 ALA O O -5.194 -3.880 1.155 1.00 . A A . 36 ALA O 1 1
13 12659 1 1 37 ARG C C -2.746 -4.009 -0.212 1.00 . A A . 37 ARG C 1 1
13 12660 1 1 37 ARG CA C -2.740 -2.649 0.397 1.00 . A A . 37 ARG CA 1 1
13 12661 1 1 37 ARG CB C -1.231 -2.236 0.455 1.00 . A A . 37 ARG CB 1 1
13 12662 1 1 37 ARG CD C 0.241 -2.267 -1.748 1.00 . A A . 37 ARG CD 1 1
13 12663 1 1 37 ARG CG C -0.833 -1.642 -0.886 1.00 . A A . 37 ARG CG 1 1
13 12664 1 1 37 ARG CZ C 2.049 -3.837 -1.613 1.00 . A A . 37 ARG CZ 1 1
13 12665 1 1 37 ARG H H -2.873 -2.289 2.520 1.00 . A A . 37 ARG H 1 1
13 12666 1 1 37 ARG HA H -3.320 -2.004 -0.283 1.00 . A A . 37 ARG HA 1 1
13 12667 1 1 37 ARG HB2 H -1.016 -1.529 1.223 1.00 . A A . 37 ARG HB2 1 1
13 12668 1 1 37 ARG HB3 H -0.558 -3.041 0.727 1.00 . A A . 37 ARG HB3 1 1
13 12669 1 1 37 ARG HD2 H 0.083 -2.098 -2.808 1.00 . A A . 37 ARG HD2 1 1
13 12670 1 1 37 ARG HD3 H 1.029 -1.676 -1.451 1.00 . A A . 37 ARG HD3 1 1
13 12671 1 1 37 ARG HE H 0.325 -3.983 -0.598 1.00 . A A . 37 ARG HE 1 1
13 12672 1 1 37 ARG HG2 H -1.695 -1.618 -1.500 1.00 . A A . 37 ARG HG2 1 1
13 12673 1 1 37 ARG HG3 H -0.537 -0.611 -0.702 1.00 . A A . 37 ARG HG3 1 1
13 12674 1 1 37 ARG HH11 H 2.217 -3.010 -3.442 1.00 . A A . 37 ARG HH11 1 1
13 12675 1 1 37 ARG HH12 H 3.714 -3.524 -2.690 1.00 . A A . 37 ARG HH12 1 1
13 12676 1 1 37 ARG HH21 H 2.276 -4.739 0.140 1.00 . A A . 37 ARG HH21 1 1
13 12677 1 1 37 ARG HH22 H 3.710 -4.671 -0.894 1.00 . A A . 37 ARG HH22 1 1
13 12678 1 1 37 ARG N N -3.355 -2.727 1.750 1.00 . A A . 37 ARG N 1 1
13 12679 1 1 37 ARG NE N 0.761 -3.580 -1.410 1.00 . A A . 37 ARG NE 1 1
13 12680 1 1 37 ARG NH1 N 2.702 -3.433 -2.672 1.00 . A A . 37 ARG NH1 1 1
13 12681 1 1 37 ARG NH2 N 2.751 -4.432 -0.710 1.00 . A A . 37 ARG NH2 1 1
13 12682 1 1 37 ARG O O -3.325 -4.246 -1.266 1.00 . A A . 37 ARG O 1 1
13 12683 1 1 38 ASP C C -2.790 -6.965 -0.405 1.00 . A A . 38 ASP C 1 1
13 12684 1 1 38 ASP CA C -1.563 -6.132 0.016 1.00 . A A . 38 ASP CA 1 1
13 12685 1 1 38 ASP CB C -0.807 -6.747 1.214 1.00 . A A . 38 ASP CB 1 1
13 12686 1 1 38 ASP CG C 0.643 -6.295 1.363 1.00 . A A . 38 ASP CG 1 1
13 12687 1 1 38 ASP H H -1.659 -4.541 1.368 1.00 . A A . 38 ASP H 1 1
13 12688 1 1 38 ASP HA H -0.891 -5.912 -0.834 1.00 . A A . 38 ASP HA 1 1
13 12689 1 1 38 ASP HB2 H -1.322 -6.417 2.120 1.00 . A A . 38 ASP HB2 1 1
13 12690 1 1 38 ASP HB3 H -0.834 -7.834 1.135 1.00 . A A . 38 ASP HB3 1 1
13 12691 1 1 38 ASP N N -2.031 -4.864 0.481 1.00 . A A . 38 ASP N 1 1
13 12692 1 1 38 ASP O O -2.816 -7.517 -1.495 1.00 . A A . 38 ASP O 1 1
13 12693 1 1 38 ASP OD1 O 0.942 -5.118 1.090 1.00 . A A . 38 ASP OD1 1 1
13 12694 1 1 38 ASP OD2 O 1.506 -7.099 1.792 1.00 . A A . 38 ASP OD2 1 1
13 12695 1 1 39 ALA C C -5.819 -7.237 -1.194 1.00 . A A . 39 ALA C 1 1
13 12696 1 1 39 ALA CA C -5.141 -7.597 0.140 1.00 . A A . 39 ALA CA 1 1
13 12697 1 1 39 ALA CB C -6.078 -7.220 1.287 1.00 . A A . 39 ALA CB 1 1
13 12698 1 1 39 ALA H H -3.808 -6.368 1.235 1.00 . A A . 39 ALA H 1 1
13 12699 1 1 39 ALA HA H -4.978 -8.676 0.141 1.00 . A A . 39 ALA HA 1 1
13 12700 1 1 39 ALA HB1 H -7.012 -7.777 1.193 1.00 . A A . 39 ALA HB1 1 1
13 12701 1 1 39 ALA HB2 H -5.611 -7.439 2.251 1.00 . A A . 39 ALA HB2 1 1
13 12702 1 1 39 ALA HB3 H -6.298 -6.150 1.215 1.00 . A A . 39 ALA HB3 1 1
13 12703 1 1 39 ALA N N -3.867 -6.931 0.395 1.00 . A A . 39 ALA N 1 1
13 12704 1 1 39 ALA O O -6.402 -8.115 -1.821 1.00 . A A . 39 ALA O 1 1
13 12705 1 1 40 CYS C C -5.293 -6.218 -4.049 1.00 . A A . 40 CYS C 1 1
13 12706 1 1 40 CYS CA C -6.218 -5.627 -2.978 1.00 . A A . 40 CYS CA 1 1
13 12707 1 1 40 CYS CB C -6.211 -4.101 -3.042 1.00 . A A . 40 CYS CB 1 1
13 12708 1 1 40 CYS H H -5.302 -5.266 -1.073 1.00 . A A . 40 CYS H 1 1
13 12709 1 1 40 CYS HA H -7.226 -6.028 -3.158 1.00 . A A . 40 CYS HA 1 1
13 12710 1 1 40 CYS HB2 H -6.724 -3.721 -2.163 1.00 . A A . 40 CYS HB2 1 1
13 12711 1 1 40 CYS HB3 H -5.183 -3.784 -2.932 1.00 . A A . 40 CYS HB3 1 1
13 12712 1 1 40 CYS N N -5.755 -5.983 -1.640 1.00 . A A . 40 CYS N 1 1
13 12713 1 1 40 CYS O O -5.767 -6.792 -5.033 1.00 . A A . 40 CYS O 1 1
13 12714 1 1 40 CYS SG S -6.912 -3.334 -4.529 1.00 . A A . 40 CYS SG 1 1
13 12715 1 1 41 ILE C C -3.054 -8.032 -5.031 1.00 . A A . 41 ILE C 1 1
13 12716 1 1 41 ILE CA C -2.941 -6.518 -4.802 1.00 . A A . 41 ILE CA 1 1
13 12717 1 1 41 ILE CB C -1.532 -6.068 -4.345 1.00 . A A . 41 ILE CB 1 1
13 12718 1 1 41 ILE CD1 C -1.973 -3.555 -3.784 1.00 . A A . 41 ILE CD1 1 1
13 12719 1 1 41 ILE CG1 C -1.304 -4.574 -4.685 1.00 . A A . 41 ILE CG1 1 1
13 12720 1 1 41 ILE CG2 C -0.423 -6.899 -5.019 1.00 . A A . 41 ILE CG2 1 1
13 12721 1 1 41 ILE H H -3.691 -5.556 -3.026 1.00 . A A . 41 ILE H 1 1
13 12722 1 1 41 ILE HA H -3.112 -6.050 -5.768 1.00 . A A . 41 ILE HA 1 1
13 12723 1 1 41 ILE HB H -1.422 -6.203 -3.268 1.00 . A A . 41 ILE HB 1 1
13 12724 1 1 41 ILE HD11 H -1.592 -3.711 -2.786 1.00 . A A . 41 ILE HD11 1 1
13 12725 1 1 41 ILE HD12 H -1.734 -2.548 -4.122 1.00 . A A . 41 ILE HD12 1 1
13 12726 1 1 41 ILE HD13 H -3.050 -3.679 -3.792 1.00 . A A . 41 ILE HD13 1 1
13 12727 1 1 41 ILE HG12 H -0.256 -4.358 -4.684 1.00 . A A . 41 ILE HG12 1 1
13 12728 1 1 41 ILE HG13 H -1.614 -4.351 -5.681 1.00 . A A . 41 ILE HG13 1 1
13 12729 1 1 41 ILE HG21 H -0.559 -6.906 -6.102 1.00 . A A . 41 ILE HG21 1 1
13 12730 1 1 41 ILE HG22 H 0.564 -6.487 -4.792 1.00 . A A . 41 ILE HG22 1 1
13 12731 1 1 41 ILE HG23 H -0.439 -7.925 -4.655 1.00 . A A . 41 ILE HG23 1 1
13 12732 1 1 41 ILE N N -3.977 -6.049 -3.868 1.00 . A A . 41 ILE N 1 1
13 12733 1 1 41 ILE O O -2.989 -8.465 -6.178 1.00 . A A . 41 ILE O 1 1
13 12734 1 1 42 ILE C C -4.589 -10.684 -5.018 1.00 . A A . 42 ILE C 1 1
13 12735 1 1 42 ILE CA C -3.546 -10.259 -3.971 1.00 . A A . 42 ILE CA 1 1
13 12736 1 1 42 ILE CB C -3.981 -10.658 -2.532 1.00 . A A . 42 ILE CB 1 1
13 12737 1 1 42 ILE CD1 C -2.966 -11.106 -0.168 1.00 . A A . 42 ILE CD1 1 1
13 12738 1 1 42 ILE CG1 C -2.712 -10.762 -1.643 1.00 . A A . 42 ILE CG1 1 1
13 12739 1 1 42 ILE CG2 C -4.865 -11.921 -2.488 1.00 . A A . 42 ILE CG2 1 1
13 12740 1 1 42 ILE H H -3.303 -8.349 -3.061 1.00 . A A . 42 ILE H 1 1
13 12741 1 1 42 ILE HA H -2.621 -10.790 -4.222 1.00 . A A . 42 ILE HA 1 1
13 12742 1 1 42 ILE HB H -4.612 -9.863 -2.133 1.00 . A A . 42 ILE HB 1 1
13 12743 1 1 42 ILE HD11 H -2.030 -11.034 0.383 1.00 . A A . 42 ILE HD11 1 1
13 12744 1 1 42 ILE HD12 H -3.683 -10.408 0.259 1.00 . A A . 42 ILE HD12 1 1
13 12745 1 1 42 ILE HD13 H -3.344 -12.124 -0.072 1.00 . A A . 42 ILE HD13 1 1
13 12746 1 1 42 ILE HG12 H -2.070 -11.540 -2.050 1.00 . A A . 42 ILE HG12 1 1
13 12747 1 1 42 ILE HG13 H -2.151 -9.817 -1.671 1.00 . A A . 42 ILE HG13 1 1
13 12748 1 1 42 ILE HG21 H -4.361 -12.755 -2.973 1.00 . A A . 42 ILE HG21 1 1
13 12749 1 1 42 ILE HG22 H -5.120 -12.188 -1.468 1.00 . A A . 42 ILE HG22 1 1
13 12750 1 1 42 ILE HG23 H -5.812 -11.709 -3.006 1.00 . A A . 42 ILE HG23 1 1
13 12751 1 1 42 ILE N N -3.296 -8.811 -3.967 1.00 . A A . 42 ILE N 1 1
13 12752 1 1 42 ILE O O -4.441 -11.739 -5.637 1.00 . A A . 42 ILE O 1 1
13 12753 1 1 43 GLU C C -7.007 -9.593 -7.206 1.00 . A A . 43 GLU C 1 1
13 12754 1 1 43 GLU CA C -6.914 -10.176 -5.785 1.00 . A A . 43 GLU CA 1 1
13 12755 1 1 43 GLU CB C -7.949 -9.543 -4.830 1.00 . A A . 43 GLU CB 1 1
13 12756 1 1 43 GLU CD C -10.275 -10.577 -5.331 1.00 . A A . 43 GLU CD 1 1
13 12757 1 1 43 GLU CG C -9.086 -10.432 -4.356 1.00 . A A . 43 GLU CG 1 1
13 12758 1 1 43 GLU H H -5.666 -9.049 -4.571 1.00 . A A . 43 GLU H 1 1
13 12759 1 1 43 GLU HA H -7.056 -11.256 -5.838 1.00 . A A . 43 GLU HA 1 1
13 12760 1 1 43 GLU HB2 H -7.440 -9.259 -3.908 1.00 . A A . 43 GLU HB2 1 1
13 12761 1 1 43 GLU HB3 H -8.319 -8.594 -5.200 1.00 . A A . 43 GLU HB3 1 1
13 12762 1 1 43 GLU HG2 H -8.690 -11.418 -4.104 1.00 . A A . 43 GLU HG2 1 1
13 12763 1 1 43 GLU HG3 H -9.372 -9.960 -3.419 1.00 . A A . 43 GLU HG3 1 1
13 12764 1 1 43 GLU N N -5.633 -9.867 -5.164 1.00 . A A . 43 GLU N 1 1
13 12765 1 1 43 GLU O O -7.226 -10.329 -8.170 1.00 . A A . 43 GLU O 1 1
13 12766 1 1 43 GLU OE1 O -11.166 -9.685 -5.388 1.00 . A A . 43 GLU OE1 1 1
13 12767 1 1 43 GLU OE2 O -10.360 -11.624 -6.005 1.00 . A A . 43 GLU OE2 1 1
13 12768 1 1 44 LYS C C -5.402 -7.375 -9.244 1.00 . A A . 44 LYS C 1 1
13 12769 1 1 44 LYS CA C -6.791 -7.544 -8.631 1.00 . A A . 44 LYS CA 1 1
13 12770 1 1 44 LYS CB C -7.413 -6.162 -8.377 1.00 . A A . 44 LYS CB 1 1
13 12771 1 1 44 LYS CD C -9.615 -6.204 -9.529 1.00 . A A . 44 LYS CD 1 1
13 12772 1 1 44 LYS CE C -11.106 -6.498 -9.344 1.00 . A A . 44 LYS CE 1 1
13 12773 1 1 44 LYS CG C -8.928 -6.202 -8.162 1.00 . A A . 44 LYS CG 1 1
13 12774 1 1 44 LYS H H -6.714 -7.732 -6.494 1.00 . A A . 44 LYS H 1 1
13 12775 1 1 44 LYS HA H -7.370 -8.083 -9.378 1.00 . A A . 44 LYS HA 1 1
13 12776 1 1 44 LYS HB2 H -6.933 -5.690 -7.521 1.00 . A A . 44 LYS HB2 1 1
13 12777 1 1 44 LYS HB3 H -7.218 -5.538 -9.237 1.00 . A A . 44 LYS HB3 1 1
13 12778 1 1 44 LYS HD2 H -9.459 -5.225 -9.986 1.00 . A A . 44 LYS HD2 1 1
13 12779 1 1 44 LYS HD3 H -9.151 -6.966 -10.158 1.00 . A A . 44 LYS HD3 1 1
13 12780 1 1 44 LYS HE2 H -11.187 -7.547 -9.033 1.00 . A A . 44 LYS HE2 1 1
13 12781 1 1 44 LYS HE3 H -11.473 -5.882 -8.520 1.00 . A A . 44 LYS HE3 1 1
13 12782 1 1 44 LYS HG2 H -9.210 -7.086 -7.588 1.00 . A A . 44 LYS HG2 1 1
13 12783 1 1 44 LYS HG3 H -9.238 -5.312 -7.614 1.00 . A A . 44 LYS HG3 1 1
13 12784 1 1 44 LYS HZ1 H -11.921 -5.238 -10.819 1.00 . A A . 44 LYS HZ1 1 1
13 12785 1 1 44 LYS HZ2 H -12.878 -6.514 -10.448 1.00 . A A . 44 LYS HZ2 1 1
13 12786 1 1 44 LYS HZ3 H -11.547 -6.750 -11.367 1.00 . A A . 44 LYS HZ3 1 1
13 12787 1 1 44 LYS N N -6.795 -8.277 -7.349 1.00 . A A . 44 LYS N 1 1
13 12788 1 1 44 LYS NZ N -11.903 -6.233 -10.575 1.00 . A A . 44 LYS NZ 1 1
13 12789 1 1 44 LYS O O -5.178 -7.754 -10.393 1.00 . A A . 44 LYS O 1 1
13 12790 1 1 45 GLY C C -2.668 -5.062 -8.576 1.00 . A A . 45 GLY C 1 1
13 12791 1 1 45 GLY CA C -3.088 -6.506 -8.874 1.00 . A A . 45 GLY CA 1 1
13 12792 1 1 45 GLY H H -4.811 -6.424 -7.602 1.00 . A A . 45 GLY H 1 1
13 12793 1 1 45 GLY HA2 H -2.434 -7.178 -8.317 1.00 . A A . 45 GLY HA2 1 1
13 12794 1 1 45 GLY HA3 H -2.936 -6.696 -9.937 1.00 . A A . 45 GLY HA3 1 1
13 12795 1 1 45 GLY N N -4.485 -6.765 -8.495 1.00 . A A . 45 GLY N 1 1
13 12796 1 1 45 GLY O O -3.515 -4.195 -8.411 1.00 . A A . 45 GLY O 1 1
13 12797 1 1 46 GLU C C -1.351 -2.365 -9.222 1.00 . A A . 46 GLU C 1 1
13 12798 1 1 46 GLU CA C -0.838 -3.409 -8.233 1.00 . A A . 46 GLU CA 1 1
13 12799 1 1 46 GLU CB C 0.700 -3.489 -8.325 1.00 . A A . 46 GLU CB 1 1
13 12800 1 1 46 GLU CD C 2.700 -4.943 -7.621 1.00 . A A . 46 GLU CD 1 1
13 12801 1 1 46 GLU CG C 1.346 -4.334 -7.213 1.00 . A A . 46 GLU CG 1 1
13 12802 1 1 46 GLU H H -0.690 -5.418 -8.857 1.00 . A A . 46 GLU H 1 1
13 12803 1 1 46 GLU HA H -1.164 -3.082 -7.242 1.00 . A A . 46 GLU HA 1 1
13 12804 1 1 46 GLU HB2 H 0.942 -3.936 -9.287 1.00 . A A . 46 GLU HB2 1 1
13 12805 1 1 46 GLU HB3 H 1.131 -2.486 -8.309 1.00 . A A . 46 GLU HB3 1 1
13 12806 1 1 46 GLU HG2 H 1.475 -3.711 -6.325 1.00 . A A . 46 GLU HG2 1 1
13 12807 1 1 46 GLU HG3 H 0.671 -5.148 -6.949 1.00 . A A . 46 GLU HG3 1 1
13 12808 1 1 46 GLU N N -1.370 -4.754 -8.535 1.00 . A A . 46 GLU N 1 1
13 12809 1 1 46 GLU O O -1.807 -1.288 -8.843 1.00 . A A . 46 GLU O 1 1
13 12810 1 1 46 GLU OE1 O 3.450 -4.278 -8.372 1.00 . A A . 46 GLU OE1 1 1
13 12811 1 1 46 GLU OE2 O 2.984 -6.073 -7.162 1.00 . A A . 46 GLU OE2 1 1
13 12812 1 1 47 GLU C C -3.427 -1.637 -11.489 1.00 . A A . 47 GLU C 1 1
13 12813 1 1 47 GLU CA C -1.921 -1.947 -11.585 1.00 . A A . 47 GLU CA 1 1
13 12814 1 1 47 GLU CB C -1.552 -2.618 -12.915 1.00 . A A . 47 GLU CB 1 1
13 12815 1 1 47 GLU CD C -1.607 -4.709 -14.334 1.00 . A A . 47 GLU CD 1 1
13 12816 1 1 47 GLU CG C -2.242 -3.972 -13.151 1.00 . A A . 47 GLU CG 1 1
13 12817 1 1 47 GLU H H -0.975 -3.638 -10.735 1.00 . A A . 47 GLU H 1 1
13 12818 1 1 47 GLU HA H -1.388 -1.008 -11.523 1.00 . A A . 47 GLU HA 1 1
13 12819 1 1 47 GLU HB2 H -1.794 -1.947 -13.737 1.00 . A A . 47 GLU HB2 1 1
13 12820 1 1 47 GLU HB3 H -0.476 -2.770 -12.910 1.00 . A A . 47 GLU HB3 1 1
13 12821 1 1 47 GLU HG2 H -2.151 -4.596 -12.260 1.00 . A A . 47 GLU HG2 1 1
13 12822 1 1 47 GLU HG3 H -3.300 -3.798 -13.340 1.00 . A A . 47 GLU HG3 1 1
13 12823 1 1 47 GLU N N -1.392 -2.751 -10.495 1.00 . A A . 47 GLU N 1 1
13 12824 1 1 47 GLU O O -3.921 -0.740 -12.173 1.00 . A A . 47 GLU O 1 1
13 12825 1 1 47 GLU OE1 O -0.435 -5.136 -14.208 1.00 . A A . 47 GLU OE1 1 1
13 12826 1 1 47 GLU OE2 O -2.257 -4.828 -15.398 1.00 . A A . 47 GLU OE2 1 1
13 12827 1 1 48 HIS C C -5.885 -1.707 -8.963 1.00 . A A . 48 HIS C 1 1
13 12828 1 1 48 HIS CA C -5.598 -2.194 -10.391 1.00 . A A . 48 HIS CA 1 1
13 12829 1 1 48 HIS CB C -6.214 -3.569 -10.633 1.00 . A A . 48 HIS CB 1 1
13 12830 1 1 48 HIS CD2 C -5.647 -5.076 -12.613 1.00 . A A . 48 HIS CD2 1 1
13 12831 1 1 48 HIS CE1 C -6.583 -3.915 -14.235 1.00 . A A . 48 HIS CE1 1 1
13 12832 1 1 48 HIS CG C -6.258 -3.980 -12.080 1.00 . A A . 48 HIS CG 1 1
13 12833 1 1 48 HIS H H -3.699 -2.961 -9.957 1.00 . A A . 48 HIS H 1 1
13 12834 1 1 48 HIS HA H -6.043 -1.493 -11.095 1.00 . A A . 48 HIS HA 1 1
13 12835 1 1 48 HIS HB2 H -5.647 -4.310 -10.072 1.00 . A A . 48 HIS HB2 1 1
13 12836 1 1 48 HIS HB3 H -7.226 -3.551 -10.257 1.00 . A A . 48 HIS HB3 1 1
13 12837 1 1 48 HIS HD2 H -5.071 -5.810 -12.067 1.00 . A A . 48 HIS HD2 1 1
13 12838 1 1 48 HIS HE1 H -6.879 -3.585 -15.222 1.00 . A A . 48 HIS HE1 1 1
13 12839 1 1 48 HIS HE2 H -5.404 -5.597 -14.686 1.00 . A A . 48 HIS HE2 1 1
13 12840 1 1 48 HIS N N -4.157 -2.325 -10.606 1.00 . A A . 48 HIS N 1 1
13 12841 1 1 48 HIS ND1 N -6.876 -3.261 -13.099 1.00 . A A . 48 HIS ND1 1 1
13 12842 1 1 48 HIS NE2 N -5.844 -5.011 -13.978 1.00 . A A . 48 HIS NE2 1 1
13 12843 1 1 48 HIS O O -7.024 -1.434 -8.594 1.00 . A A . 48 HIS O 1 1
13 12844 1 1 49 CYS C C -3.826 -0.156 -6.425 1.00 . A A . 49 CYS C 1 1
13 12845 1 1 49 CYS CA C -4.797 -1.278 -6.763 1.00 . A A . 49 CYS CA 1 1
13 12846 1 1 49 CYS CB C -4.387 -2.546 -6.028 1.00 . A A . 49 CYS CB 1 1
13 12847 1 1 49 CYS H H -3.958 -1.962 -8.532 1.00 . A A . 49 CYS H 1 1
13 12848 1 1 49 CYS HA H -5.784 -0.989 -6.426 1.00 . A A . 49 CYS HA 1 1
13 12849 1 1 49 CYS HB2 H -3.433 -2.893 -6.378 1.00 . A A . 49 CYS HB2 1 1
13 12850 1 1 49 CYS HB3 H -4.093 -2.321 -5.033 1.00 . A A . 49 CYS HB3 1 1
13 12851 1 1 49 CYS N N -4.821 -1.586 -8.173 1.00 . A A . 49 CYS N 1 1
13 12852 1 1 49 CYS O O -3.420 -0.065 -5.274 1.00 . A A . 49 CYS O 1 1
13 12853 1 1 49 CYS SG S -5.640 -3.838 -6.039 1.00 . A A . 49 CYS SG 1 1
13 12854 1 1 50 GLY C C -3.050 2.945 -6.361 1.00 . A A . 50 GLY C 1 1
13 12855 1 1 50 GLY CA C -2.405 1.715 -6.986 1.00 . A A . 50 GLY CA 1 1
13 12856 1 1 50 GLY H H -3.568 0.480 -8.336 1.00 . A A . 50 GLY H 1 1
13 12857 1 1 50 GLY HA2 H -1.836 1.332 -6.156 1.00 . A A . 50 GLY HA2 1 1
13 12858 1 1 50 GLY HA3 H -1.617 1.906 -7.713 1.00 . A A . 50 GLY HA3 1 1
13 12859 1 1 50 GLY N N -3.366 0.674 -7.364 1.00 . A A . 50 GLY N 1 1
13 12860 1 1 50 GLY O O -2.346 3.684 -5.694 1.00 . A A . 50 GLY O 1 1
13 12861 1 1 51 HIS C C -4.682 3.266 -3.854 1.00 . A A . 51 HIS C 1 1
13 12862 1 1 51 HIS CA C -5.038 3.814 -5.246 1.00 . A A . 51 HIS CA 1 1
13 12863 1 1 51 HIS CB C -6.556 3.839 -5.470 1.00 . A A . 51 HIS CB 1 1
13 12864 1 1 51 HIS CD2 C -8.309 2.205 -4.533 1.00 . A A . 51 HIS CD2 1 1
13 12865 1 1 51 HIS CE1 C -7.773 0.396 -5.680 1.00 . A A . 51 HIS CE1 1 1
13 12866 1 1 51 HIS CG C -7.247 2.496 -5.343 1.00 . A A . 51 HIS CG 1 1
13 12867 1 1 51 HIS H H -4.947 2.386 -6.834 1.00 . A A . 51 HIS H 1 1
13 12868 1 1 51 HIS HA H -4.670 4.839 -5.278 1.00 . A A . 51 HIS HA 1 1
13 12869 1 1 51 HIS HB2 H -6.989 4.531 -4.748 1.00 . A A . 51 HIS HB2 1 1
13 12870 1 1 51 HIS HB3 H -6.736 4.223 -6.471 1.00 . A A . 51 HIS HB3 1 1
13 12871 1 1 51 HIS HD2 H -8.807 2.881 -3.848 1.00 . A A . 51 HIS HD2 1 1
13 12872 1 1 51 HIS HE1 H -7.804 -0.619 -6.066 1.00 . A A . 51 HIS HE1 1 1
13 12873 1 1 51 HIS HE2 H -9.423 0.357 -4.399 1.00 . A A . 51 HIS HE2 1 1
13 12874 1 1 51 HIS N N -4.383 3.052 -6.324 1.00 . A A . 51 HIS N 1 1
13 12875 1 1 51 HIS ND1 N -6.889 1.343 -6.047 1.00 . A A . 51 HIS ND1 1 1
13 12876 1 1 51 HIS NE2 N -8.628 0.883 -4.769 1.00 . A A . 51 HIS NE2 1 1
13 12877 1 1 51 HIS O O -4.340 4.027 -2.954 1.00 . A A . 51 HIS O 1 1
13 12878 1 1 52 LEU C C -2.669 1.220 -2.420 1.00 . A A . 52 LEU C 1 1
13 12879 1 1 52 LEU CA C -4.185 1.209 -2.542 1.00 . A A . 52 LEU CA 1 1
13 12880 1 1 52 LEU CB C -4.769 -0.245 -2.543 1.00 . A A . 52 LEU CB 1 1
13 12881 1 1 52 LEU CD1 C -5.972 -1.371 -0.609 1.00 . A A . 52 LEU CD1 1 1
13 12882 1 1 52 LEU CD2 C -6.726 0.864 -1.278 1.00 . A A . 52 LEU CD2 1 1
13 12883 1 1 52 LEU CG C -6.111 -0.432 -1.802 1.00 . A A . 52 LEU CG 1 1
13 12884 1 1 52 LEU H H -4.970 1.382 -4.506 1.00 . A A . 52 LEU H 1 1
13 12885 1 1 52 LEU HA H -4.482 1.785 -1.658 1.00 . A A . 52 LEU HA 1 1
13 12886 1 1 52 LEU HB2 H -4.994 -0.540 -3.549 1.00 . A A . 52 LEU HB2 1 1
13 12887 1 1 52 LEU HB3 H -4.017 -1.014 -2.321 1.00 . A A . 52 LEU HB3 1 1
13 12888 1 1 52 LEU HD11 H -6.951 -1.544 -0.152 1.00 . A A . 52 LEU HD11 1 1
13 12889 1 1 52 LEU HD12 H -5.298 -0.951 0.127 1.00 . A A . 52 LEU HD12 1 1
13 12890 1 1 52 LEU HD13 H -5.577 -2.323 -0.939 1.00 . A A . 52 LEU HD13 1 1
13 12891 1 1 52 LEU HD21 H -6.101 1.279 -0.484 1.00 . A A . 52 LEU HD21 1 1
13 12892 1 1 52 LEU HD22 H -7.723 0.668 -0.890 1.00 . A A . 52 LEU HD22 1 1
13 12893 1 1 52 LEU HD23 H -6.772 1.594 -2.082 1.00 . A A . 52 LEU HD23 1 1
13 12894 1 1 52 LEU HG H -6.830 -0.866 -2.504 1.00 . A A . 52 LEU HG 1 1
13 12895 1 1 52 LEU N N -4.686 1.935 -3.710 1.00 . A A . 52 LEU N 1 1
13 12896 1 1 52 LEU O O -2.175 1.055 -1.317 1.00 . A A . 52 LEU O 1 1
13 12897 1 1 53 ILE C C -0.406 3.174 -2.751 1.00 . A A . 53 ILE C 1 1
13 12898 1 1 53 ILE CA C -0.494 1.763 -3.313 1.00 . A A . 53 ILE CA 1 1
13 12899 1 1 53 ILE CB C 0.339 1.510 -4.586 1.00 . A A . 53 ILE CB 1 1
13 12900 1 1 53 ILE CD1 C -0.018 -0.453 -6.314 1.00 . A A . 53 ILE CD1 1 1
13 12901 1 1 53 ILE CG1 C 0.312 -0.005 -4.896 1.00 . A A . 53 ILE CG1 1 1
13 12902 1 1 53 ILE CG2 C 1.799 1.907 -4.320 1.00 . A A . 53 ILE CG2 1 1
13 12903 1 1 53 ILE H H -2.328 1.440 -4.396 1.00 . A A . 53 ILE H 1 1
13 12904 1 1 53 ILE HA H -0.078 1.110 -2.541 1.00 . A A . 53 ILE HA 1 1
13 12905 1 1 53 ILE HB H -0.036 2.099 -5.421 1.00 . A A . 53 ILE HB 1 1
13 12906 1 1 53 ILE HD11 H 0.340 0.273 -7.046 1.00 . A A . 53 ILE HD11 1 1
13 12907 1 1 53 ILE HD12 H 0.474 -1.405 -6.492 1.00 . A A . 53 ILE HD12 1 1
13 12908 1 1 53 ILE HD13 H -1.085 -0.618 -6.415 1.00 . A A . 53 ILE HD13 1 1
13 12909 1 1 53 ILE HG12 H 1.306 -0.380 -4.762 1.00 . A A . 53 ILE HG12 1 1
13 12910 1 1 53 ILE HG13 H -0.329 -0.521 -4.178 1.00 . A A . 53 ILE HG13 1 1
13 12911 1 1 53 ILE HG21 H 1.862 2.976 -4.138 1.00 . A A . 53 ILE HG21 1 1
13 12912 1 1 53 ILE HG22 H 2.178 1.355 -3.456 1.00 . A A . 53 ILE HG22 1 1
13 12913 1 1 53 ILE HG23 H 2.408 1.676 -5.193 1.00 . A A . 53 ILE HG23 1 1
13 12914 1 1 53 ILE N N -1.903 1.433 -3.485 1.00 . A A . 53 ILE N 1 1
13 12915 1 1 53 ILE O O -0.098 3.263 -1.580 1.00 . A A . 53 ILE O 1 1
13 12916 1 1 54 GLU C C -0.941 6.083 -1.798 1.00 . A A . 54 GLU C 1 1
13 12917 1 1 54 GLU CA C -0.478 5.648 -3.184 1.00 . A A . 54 GLU CA 1 1
13 12918 1 1 54 GLU CB C -1.120 6.598 -4.210 1.00 . A A . 54 GLU CB 1 1
13 12919 1 1 54 GLU CD C 0.889 6.480 -5.897 1.00 . A A . 54 GLU CD 1 1
13 12920 1 1 54 GLU CG C -0.634 6.510 -5.676 1.00 . A A . 54 GLU CG 1 1
13 12921 1 1 54 GLU H H -1.378 4.067 -4.262 1.00 . A A . 54 GLU H 1 1
13 12922 1 1 54 GLU HA H 0.596 5.805 -3.238 1.00 . A A . 54 GLU HA 1 1
13 12923 1 1 54 GLU HB2 H -2.205 6.448 -4.186 1.00 . A A . 54 GLU HB2 1 1
13 12924 1 1 54 GLU HB3 H -0.954 7.616 -3.854 1.00 . A A . 54 GLU HB3 1 1
13 12925 1 1 54 GLU HG2 H -1.055 5.620 -6.127 1.00 . A A . 54 GLU HG2 1 1
13 12926 1 1 54 GLU HG3 H -1.056 7.360 -6.213 1.00 . A A . 54 GLU HG3 1 1
13 12927 1 1 54 GLU N N -0.798 4.237 -3.463 1.00 . A A . 54 GLU N 1 1
13 12928 1 1 54 GLU O O -0.165 6.689 -1.058 1.00 . A A . 54 GLU O 1 1
13 12929 1 1 54 GLU OE1 O 1.629 7.205 -5.195 1.00 . A A . 54 GLU OE1 1 1
13 12930 1 1 54 GLU OE2 O 1.356 5.684 -6.748 1.00 . A A . 54 GLU OE2 1 1
13 12931 1 1 55 ALA C C -1.851 5.477 1.018 1.00 . A A . 55 ALA C 1 1
13 12932 1 1 55 ALA CA C -2.730 6.010 -0.129 1.00 . A A . 55 ALA CA 1 1
13 12933 1 1 55 ALA CB C -4.139 5.390 -0.099 1.00 . A A . 55 ALA CB 1 1
13 12934 1 1 55 ALA H H -2.747 5.187 -2.084 1.00 . A A . 55 ALA H 1 1
13 12935 1 1 55 ALA HA H -2.770 7.093 -0.049 1.00 . A A . 55 ALA HA 1 1
13 12936 1 1 55 ALA HB1 H -4.588 5.525 0.883 1.00 . A A . 55 ALA HB1 1 1
13 12937 1 1 55 ALA HB2 H -4.773 5.870 -0.844 1.00 . A A . 55 ALA HB2 1 1
13 12938 1 1 55 ALA HB3 H -4.093 4.313 -0.320 1.00 . A A . 55 ALA HB3 1 1
13 12939 1 1 55 ALA N N -2.172 5.712 -1.431 1.00 . A A . 55 ALA N 1 1
13 12940 1 1 55 ALA O O -1.698 6.102 2.071 1.00 . A A . 55 ALA O 1 1
13 12941 1 1 56 HIS C C 1.042 3.962 1.592 1.00 . A A . 56 HIS C 1 1
13 12942 1 1 56 HIS CA C -0.430 3.571 1.743 1.00 . A A . 56 HIS CA 1 1
13 12943 1 1 56 HIS CB C -0.720 2.076 1.614 1.00 . A A . 56 HIS CB 1 1
13 12944 1 1 56 HIS CD2 C -2.947 0.768 1.374 1.00 . A A . 56 HIS CD2 1 1
13 12945 1 1 56 HIS CE1 C -4.304 2.076 2.505 1.00 . A A . 56 HIS CE1 1 1
13 12946 1 1 56 HIS CG C -2.209 1.801 1.865 1.00 . A A . 56 HIS CG 1 1
13 12947 1 1 56 HIS H H -1.517 3.810 -0.054 1.00 . A A . 56 HIS H 1 1
13 12948 1 1 56 HIS HA H -0.700 3.852 2.760 1.00 . A A . 56 HIS HA 1 1
13 12949 1 1 56 HIS HB2 H -0.426 1.713 0.631 1.00 . A A . 56 HIS HB2 1 1
13 12950 1 1 56 HIS HB3 H -0.069 1.558 2.315 1.00 . A A . 56 HIS HB3 1 1
13 12951 1 1 56 HIS HD2 H -2.578 -0.036 0.761 1.00 . A A . 56 HIS HD2 1 1
13 12952 1 1 56 HIS HE1 H -5.205 2.489 2.940 1.00 . A A . 56 HIS HE1 1 1
13 12953 1 1 56 HIS HE2 H -5.032 0.355 1.572 1.00 . A A . 56 HIS HE2 1 1
13 12954 1 1 56 HIS N N -1.339 4.266 0.831 1.00 . A A . 56 HIS N 1 1
13 12955 1 1 56 HIS ND1 N -3.087 2.629 2.588 1.00 . A A . 56 HIS ND1 1 1
13 12956 1 1 56 HIS NE2 N -4.246 0.949 1.786 1.00 . A A . 56 HIS NE2 1 1
13 12957 1 1 56 HIS O O 1.794 4.002 2.560 1.00 . A A . 56 HIS O 1 1
13 12958 1 1 57 LYS C C 3.297 5.900 0.691 1.00 . A A . 57 LYS C 1 1
13 12959 1 1 57 LYS CA C 2.771 4.713 -0.082 1.00 . A A . 57 LYS CA 1 1
13 12960 1 1 57 LYS CB C 2.612 5.049 -1.567 1.00 . A A . 57 LYS CB 1 1
13 12961 1 1 57 LYS CD C 3.595 5.273 -3.816 1.00 . A A . 57 LYS CD 1 1
13 12962 1 1 57 LYS CE C 4.458 4.718 -4.947 1.00 . A A . 57 LYS CE 1 1
13 12963 1 1 57 LYS CG C 3.789 4.643 -2.433 1.00 . A A . 57 LYS CG 1 1
13 12964 1 1 57 LYS H H 0.815 4.095 -0.392 1.00 . A A . 57 LYS H 1 1
13 12965 1 1 57 LYS HA H 3.459 3.884 0.048 1.00 . A A . 57 LYS HA 1 1
13 12966 1 1 57 LYS HB2 H 1.788 4.485 -1.933 1.00 . A A . 57 LYS HB2 1 1
13 12967 1 1 57 LYS HB3 H 2.245 6.047 -1.764 1.00 . A A . 57 LYS HB3 1 1
13 12968 1 1 57 LYS HD2 H 2.555 5.135 -4.107 1.00 . A A . 57 LYS HD2 1 1
13 12969 1 1 57 LYS HD3 H 3.780 6.343 -3.731 1.00 . A A . 57 LYS HD3 1 1
13 12970 1 1 57 LYS HE2 H 5.519 4.919 -4.752 1.00 . A A . 57 LYS HE2 1 1
13 12971 1 1 57 LYS HE3 H 4.321 3.635 -4.987 1.00 . A A . 57 LYS HE3 1 1
13 12972 1 1 57 LYS HG2 H 4.734 4.959 -1.994 1.00 . A A . 57 LYS HG2 1 1
13 12973 1 1 57 LYS HG3 H 3.717 3.558 -2.475 1.00 . A A . 57 LYS HG3 1 1
13 12974 1 1 57 LYS HZ1 H 4.365 4.877 -7.050 1.00 . A A . 57 LYS HZ1 1 1
13 12975 1 1 57 LYS HZ2 H 4.322 6.311 -6.278 1.00 . A A . 57 LYS HZ2 1 1
13 12976 1 1 57 LYS HZ3 H 3.003 5.390 -6.320 1.00 . A A . 57 LYS HZ3 1 1
13 12977 1 1 57 LYS N N 1.461 4.279 0.365 1.00 . A A . 57 LYS N 1 1
13 12978 1 1 57 LYS NZ N 4.025 5.353 -6.222 1.00 . A A . 57 LYS NZ 1 1
13 12979 1 1 57 LYS O O 4.466 5.909 1.075 1.00 . A A . 57 LYS O 1 1
13 12980 1 1 58 GLU C C 3.102 7.473 3.306 1.00 . A A . 58 GLU C 1 1
13 12981 1 1 58 GLU CA C 2.784 7.956 1.880 1.00 . A A . 58 GLU CA 1 1
13 12982 1 1 58 GLU CB C 1.787 9.116 1.883 1.00 . A A . 58 GLU CB 1 1
13 12983 1 1 58 GLU CD C -0.549 9.852 2.478 1.00 . A A . 58 GLU CD 1 1
13 12984 1 1 58 GLU CG C 0.374 8.663 2.227 1.00 . A A . 58 GLU CG 1 1
13 12985 1 1 58 GLU H H 1.504 6.797 0.507 1.00 . A A . 58 GLU H 1 1
13 12986 1 1 58 GLU HA H 3.694 8.371 1.498 1.00 . A A . 58 GLU HA 1 1
13 12987 1 1 58 GLU HB2 H 2.128 9.857 2.607 1.00 . A A . 58 GLU HB2 1 1
13 12988 1 1 58 GLU HB3 H 1.777 9.577 0.895 1.00 . A A . 58 GLU HB3 1 1
13 12989 1 1 58 GLU HG2 H 0.048 8.060 1.386 1.00 . A A . 58 GLU HG2 1 1
13 12990 1 1 58 GLU HG3 H 0.374 8.043 3.122 1.00 . A A . 58 GLU HG3 1 1
13 12991 1 1 58 GLU N N 2.419 6.861 0.962 1.00 . A A . 58 GLU N 1 1
13 12992 1 1 58 GLU O O 4.056 7.940 3.933 1.00 . A A . 58 GLU O 1 1
13 12993 1 1 58 GLU OE1 O -0.263 10.637 3.414 1.00 . A A . 58 GLU OE1 1 1
13 12994 1 1 58 GLU OE2 O -1.566 10.013 1.766 1.00 . A A . 58 GLU OE2 1 1
13 12995 1 1 59 CYS C C 3.900 5.222 5.235 1.00 . A A . 59 CYS C 1 1
13 12996 1 1 59 CYS CA C 2.519 5.885 5.103 1.00 . A A . 59 CYS CA 1 1
13 12997 1 1 59 CYS CB C 1.328 4.956 5.413 1.00 . A A . 59 CYS CB 1 1
13 12998 1 1 59 CYS H H 1.635 6.119 3.176 1.00 . A A . 59 CYS H 1 1
13 12999 1 1 59 CYS HA H 2.494 6.694 5.835 1.00 . A A . 59 CYS HA 1 1
13 13000 1 1 59 CYS HB2 H 0.438 5.431 4.998 1.00 . A A . 59 CYS HB2 1 1
13 13001 1 1 59 CYS HB3 H 1.389 3.974 4.904 1.00 . A A . 59 CYS HB3 1 1
13 13002 1 1 59 CYS N N 2.344 6.491 3.789 1.00 . A A . 59 CYS N 1 1
13 13003 1 1 59 CYS O O 4.618 5.503 6.192 1.00 . A A . 59 CYS O 1 1
13 13004 1 1 59 CYS SG S 1.012 4.826 7.208 1.00 . A A . 59 CYS SG 1 1
13 13005 1 1 60 MET C C 6.774 5.098 3.972 1.00 . A A . 60 MET C 1 1
13 13006 1 1 60 MET CA C 5.744 3.972 4.181 1.00 . A A . 60 MET CA 1 1
13 13007 1 1 60 MET CB C 5.905 2.946 3.050 1.00 . A A . 60 MET CB 1 1
13 13008 1 1 60 MET CE C 3.056 0.247 4.314 1.00 . A A . 60 MET CE 1 1
13 13009 1 1 60 MET CG C 5.301 1.584 3.404 1.00 . A A . 60 MET CG 1 1
13 13010 1 1 60 MET H H 3.716 4.191 3.489 1.00 . A A . 60 MET H 1 1
13 13011 1 1 60 MET HA H 6.005 3.493 5.137 1.00 . A A . 60 MET HA 1 1
13 13012 1 1 60 MET HB2 H 5.472 3.317 2.120 1.00 . A A . 60 MET HB2 1 1
13 13013 1 1 60 MET HB3 H 6.966 2.808 2.875 1.00 . A A . 60 MET HB3 1 1
13 13014 1 1 60 MET HE1 H 3.570 -0.698 4.142 1.00 . A A . 60 MET HE1 1 1
13 13015 1 1 60 MET HE2 H 3.312 0.622 5.304 1.00 . A A . 60 MET HE2 1 1
13 13016 1 1 60 MET HE3 H 1.979 0.092 4.266 1.00 . A A . 60 MET HE3 1 1
13 13017 1 1 60 MET HG2 H 5.817 0.814 2.832 1.00 . A A . 60 MET HG2 1 1
13 13018 1 1 60 MET HG3 H 5.482 1.385 4.460 1.00 . A A . 60 MET HG3 1 1
13 13019 1 1 60 MET N N 4.355 4.450 4.236 1.00 . A A . 60 MET N 1 1
13 13020 1 1 60 MET O O 7.826 5.059 4.605 1.00 . A A . 60 MET O 1 1
13 13021 1 1 60 MET SD S 3.533 1.446 3.051 1.00 . A A . 60 MET SD 1 1
13 13022 1 1 61 ARG C C 7.891 7.933 4.142 1.00 . A A . 61 ARG C 1 1
13 13023 1 1 61 ARG CA C 7.558 7.157 2.858 1.00 . A A . 61 ARG CA 1 1
13 13024 1 1 61 ARG CB C 7.074 8.121 1.758 1.00 . A A . 61 ARG CB 1 1
13 13025 1 1 61 ARG CD C 7.644 10.094 0.270 1.00 . A A . 61 ARG CD 1 1
13 13026 1 1 61 ARG CG C 8.098 9.234 1.454 1.00 . A A . 61 ARG CG 1 1
13 13027 1 1 61 ARG CZ C 8.636 11.942 -1.077 1.00 . A A . 61 ARG CZ 1 1
13 13028 1 1 61 ARG H H 5.703 6.069 2.526 1.00 . A A . 61 ARG H 1 1
13 13029 1 1 61 ARG HA H 8.493 6.676 2.540 1.00 . A A . 61 ARG HA 1 1
13 13030 1 1 61 ARG HB2 H 6.872 7.551 0.850 1.00 . A A . 61 ARG HB2 1 1
13 13031 1 1 61 ARG HB3 H 6.140 8.582 2.079 1.00 . A A . 61 ARG HB3 1 1
13 13032 1 1 61 ARG HD2 H 7.619 9.465 -0.621 1.00 . A A . 61 ARG HD2 1 1
13 13033 1 1 61 ARG HD3 H 6.633 10.458 0.466 1.00 . A A . 61 ARG HD3 1 1
13 13034 1 1 61 ARG HE H 9.054 11.594 0.844 1.00 . A A . 61 ARG HE 1 1
13 13035 1 1 61 ARG HG2 H 8.211 9.881 2.328 1.00 . A A . 61 ARG HG2 1 1
13 13036 1 1 61 ARG HG3 H 9.060 8.776 1.218 1.00 . A A . 61 ARG HG3 1 1
13 13037 1 1 61 ARG HH11 H 7.462 10.775 -2.221 1.00 . A A . 61 ARG HH11 1 1
13 13038 1 1 61 ARG HH12 H 8.097 12.227 -2.976 1.00 . A A . 61 ARG HH12 1 1
13 13039 1 1 61 ARG HH21 H 9.860 13.377 -0.363 1.00 . A A . 61 ARG HH21 1 1
13 13040 1 1 61 ARG HH22 H 9.370 13.502 -2.048 1.00 . A A . 61 ARG HH22 1 1
13 13041 1 1 61 ARG N N 6.555 6.089 3.088 1.00 . A A . 61 ARG N 1 1
13 13042 1 1 61 ARG NE N 8.540 11.249 0.048 1.00 . A A . 61 ARG NE 1 1
13 13043 1 1 61 ARG NH1 N 8.001 11.619 -2.168 1.00 . A A . 61 ARG NH1 1 1
13 13044 1 1 61 ARG NH2 N 9.370 13.011 -1.160 1.00 . A A . 61 ARG NH2 1 1
13 13045 1 1 61 ARG O O 9.061 8.223 4.384 1.00 . A A . 61 ARG O 1 1
13 13046 1 1 62 ALA C C 8.152 8.273 7.166 1.00 . A A . 62 ALA C 1 1
13 13047 1 1 62 ALA CA C 7.048 8.880 6.272 1.00 . A A . 62 ALA CA 1 1
13 13048 1 1 62 ALA CB C 5.686 8.898 6.977 1.00 . A A . 62 ALA CB 1 1
13 13049 1 1 62 ALA H H 5.951 7.964 4.673 1.00 . A A . 62 ALA H 1 1
13 13050 1 1 62 ALA HA H 7.332 9.912 6.076 1.00 . A A . 62 ALA HA 1 1
13 13051 1 1 62 ALA HB1 H 5.373 7.877 7.196 1.00 . A A . 62 ALA HB1 1 1
13 13052 1 1 62 ALA HB2 H 5.767 9.450 7.914 1.00 . A A . 62 ALA HB2 1 1
13 13053 1 1 62 ALA HB3 H 4.935 9.370 6.339 1.00 . A A . 62 ALA HB3 1 1
13 13054 1 1 62 ALA N N 6.890 8.204 4.980 1.00 . A A . 62 ALA N 1 1
13 13055 1 1 62 ALA O O 8.826 9.001 7.893 1.00 . A A . 62 ALA O 1 1
13 13056 1 1 63 LEU C C 10.824 6.406 7.370 1.00 . A A . 63 LEU C 1 1
13 13057 1 1 63 LEU CA C 9.366 6.163 7.799 1.00 . A A . 63 LEU CA 1 1
13 13058 1 1 63 LEU CB C 9.061 4.685 7.526 1.00 . A A . 63 LEU CB 1 1
13 13059 1 1 63 LEU CD1 C 7.331 2.772 7.557 1.00 . A A . 63 LEU CD1 1 1
13 13060 1 1 63 LEU CD2 C 7.163 4.522 9.226 1.00 . A A . 63 LEU CD2 1 1
13 13061 1 1 63 LEU CG C 7.615 4.235 7.812 1.00 . A A . 63 LEU CG 1 1
13 13062 1 1 63 LEU H H 7.751 6.449 6.442 1.00 . A A . 63 LEU H 1 1
13 13063 1 1 63 LEU HA H 9.299 6.365 8.873 1.00 . A A . 63 LEU HA 1 1
13 13064 1 1 63 LEU HB2 H 9.261 4.483 6.479 1.00 . A A . 63 LEU HB2 1 1
13 13065 1 1 63 LEU HB3 H 9.788 4.108 8.074 1.00 . A A . 63 LEU HB3 1 1
13 13066 1 1 63 LEU HD11 H 7.897 2.156 8.253 1.00 . A A . 63 LEU HD11 1 1
13 13067 1 1 63 LEU HD12 H 7.602 2.564 6.528 1.00 . A A . 63 LEU HD12 1 1
13 13068 1 1 63 LEU HD13 H 6.264 2.586 7.662 1.00 . A A . 63 LEU HD13 1 1
13 13069 1 1 63 LEU HD21 H 7.200 5.593 9.410 1.00 . A A . 63 LEU HD21 1 1
13 13070 1 1 63 LEU HD22 H 7.823 4.000 9.917 1.00 . A A . 63 LEU HD22 1 1
13 13071 1 1 63 LEU HD23 H 6.131 4.190 9.328 1.00 . A A . 63 LEU HD23 1 1
13 13072 1 1 63 LEU HG H 6.963 4.741 7.125 1.00 . A A . 63 LEU HG 1 1
13 13073 1 1 63 LEU N N 8.367 6.954 7.068 1.00 . A A . 63 LEU N 1 1
13 13074 1 1 63 LEU O O 11.757 5.822 7.929 1.00 . A A . 63 LEU O 1 1
13 13075 1 1 64 GLY C C 12.577 6.135 4.622 1.00 . A A . 64 GLY C 1 1
13 13076 1 1 64 GLY CA C 12.250 7.293 5.562 1.00 . A A . 64 GLY CA 1 1
13 13077 1 1 64 GLY H H 10.182 7.628 5.904 1.00 . A A . 64 GLY H 1 1
13 13078 1 1 64 GLY HA2 H 12.083 8.132 4.915 1.00 . A A . 64 GLY HA2 1 1
13 13079 1 1 64 GLY HA3 H 13.090 7.495 6.226 1.00 . A A . 64 GLY HA3 1 1
13 13080 1 1 64 GLY N N 11.001 7.167 6.297 1.00 . A A . 64 GLY N 1 1
13 13081 1 1 64 GLY O O 13.742 5.940 4.274 1.00 . A A . 64 GLY O 1 1
13 13082 1 1 65 PHE C C 11.837 4.823 1.758 1.00 . A A . 65 PHE C 1 1
13 13083 1 1 65 PHE CA C 11.659 4.311 3.205 1.00 . A A . 65 PHE CA 1 1
13 13084 1 1 65 PHE CB C 10.389 3.437 3.278 1.00 . A A . 65 PHE CB 1 1
13 13085 1 1 65 PHE CD1 C 10.902 2.575 5.654 1.00 . A A . 65 PHE CD1 1 1
13 13086 1 1 65 PHE CD2 C 9.167 1.511 4.318 1.00 . A A . 65 PHE CD2 1 1
13 13087 1 1 65 PHE CE1 C 10.585 1.734 6.730 1.00 . A A . 65 PHE CE1 1 1
13 13088 1 1 65 PHE CE2 C 8.834 0.682 5.397 1.00 . A A . 65 PHE CE2 1 1
13 13089 1 1 65 PHE CG C 10.180 2.483 4.445 1.00 . A A . 65 PHE CG 1 1
13 13090 1 1 65 PHE CZ C 9.530 0.818 6.610 1.00 . A A . 65 PHE CZ 1 1
13 13091 1 1 65 PHE H H 10.635 5.619 4.541 1.00 . A A . 65 PHE H 1 1
13 13092 1 1 65 PHE HA H 12.544 3.705 3.441 1.00 . A A . 65 PHE HA 1 1
13 13093 1 1 65 PHE HB2 H 9.531 4.089 3.173 1.00 . A A . 65 PHE HB2 1 1
13 13094 1 1 65 PHE HB3 H 10.323 2.812 2.399 1.00 . A A . 65 PHE HB3 1 1
13 13095 1 1 65 PHE HD1 H 11.635 3.348 5.819 1.00 . A A . 65 PHE HD1 1 1
13 13096 1 1 65 PHE HD2 H 8.579 1.452 3.416 1.00 . A A . 65 PHE HD2 1 1
13 13097 1 1 65 PHE HE1 H 11.104 1.846 7.674 1.00 . A A . 65 PHE HE1 1 1
13 13098 1 1 65 PHE HE2 H 7.983 0.017 5.322 1.00 . A A . 65 PHE HE2 1 1
13 13099 1 1 65 PHE HZ H 9.179 0.306 7.488 1.00 . A A . 65 PHE HZ 1 1
13 13100 1 1 65 PHE N N 11.557 5.383 4.200 1.00 . A A . 65 PHE N 1 1
13 13101 1 1 65 PHE O O 11.862 6.018 1.447 1.00 . A A . 65 PHE O 1 1
13 13102 1 1 66 LYS C C 11.705 4.250 -1.603 1.00 . A A . 66 LYS C 1 1
13 13103 1 1 66 LYS CA C 12.632 3.872 -0.446 1.00 . A A . 66 LYS CA 1 1
13 13104 1 1 66 LYS CB C 13.311 2.526 -0.646 1.00 . A A . 66 LYS CB 1 1
13 13105 1 1 66 LYS CD C 15.632 1.980 0.100 1.00 . A A . 66 LYS CD 1 1
13 13106 1 1 66 LYS CE C 16.515 1.318 1.176 1.00 . A A . 66 LYS CE 1 1
13 13107 1 1 66 LYS CG C 14.201 2.174 0.565 1.00 . A A . 66 LYS CG 1 1
13 13108 1 1 66 LYS H H 11.775 2.912 1.181 1.00 . A A . 66 LYS H 1 1
13 13109 1 1 66 LYS HA H 13.439 4.585 -0.402 1.00 . A A . 66 LYS HA 1 1
13 13110 1 1 66 LYS HB2 H 12.546 1.766 -0.751 1.00 . A A . 66 LYS HB2 1 1
13 13111 1 1 66 LYS HB3 H 13.867 2.538 -1.588 1.00 . A A . 66 LYS HB3 1 1
13 13112 1 1 66 LYS HD2 H 15.619 1.372 -0.800 1.00 . A A . 66 LYS HD2 1 1
13 13113 1 1 66 LYS HD3 H 15.958 2.992 -0.151 1.00 . A A . 66 LYS HD3 1 1
13 13114 1 1 66 LYS HE2 H 16.474 1.917 2.092 1.00 . A A . 66 LYS HE2 1 1
13 13115 1 1 66 LYS HE3 H 16.094 0.338 1.413 1.00 . A A . 66 LYS HE3 1 1
13 13116 1 1 66 LYS HG2 H 14.246 2.989 1.289 1.00 . A A . 66 LYS HG2 1 1
13 13117 1 1 66 LYS HG3 H 13.780 1.301 1.054 1.00 . A A . 66 LYS HG3 1 1
13 13118 1 1 66 LYS HZ1 H 18.433 2.015 0.894 1.00 . A A . 66 LYS HZ1 1 1
13 13119 1 1 66 LYS HZ2 H 17.981 0.950 -0.247 1.00 . A A . 66 LYS HZ2 1 1
13 13120 1 1 66 LYS HZ3 H 18.411 0.404 1.249 1.00 . A A . 66 LYS HZ3 1 1
13 13121 1 1 66 LYS N N 11.948 3.845 0.850 1.00 . A A . 66 LYS N 1 1
13 13122 1 1 66 LYS NZ N 17.926 1.149 0.742 1.00 . A A . 66 LYS NZ 1 1
13 13123 1 1 66 LYS O O 11.828 3.755 -2.719 1.00 . A A . 66 LYS O 1 1
13 13124 1 1 67 ILE C C 9.909 6.813 -2.842 1.00 . A A . 67 ILE C 1 1
13 13125 1 1 67 ILE CA C 9.561 5.556 -2.034 1.00 . A A . 67 ILE CA 1 1
13 13126 1 1 67 ILE CB C 8.324 5.748 -1.101 1.00 . A A . 67 ILE CB 1 1
13 13127 1 1 67 ILE CD1 C 8.567 3.523 0.248 1.00 . A A . 67 ILE CD1 1 1
13 13128 1 1 67 ILE CG1 C 7.678 4.431 -0.594 1.00 . A A . 67 ILE CG1 1 1
13 13129 1 1 67 ILE CG2 C 7.155 6.484 -1.792 1.00 . A A . 67 ILE CG2 1 1
13 13130 1 1 67 ILE H H 10.934 5.417 -0.300 1.00 . A A . 67 ILE H 1 1
13 13131 1 1 67 ILE HA H 9.308 4.819 -2.787 1.00 . A A . 67 ILE HA 1 1
13 13132 1 1 67 ILE HB H 8.634 6.346 -0.237 1.00 . A A . 67 ILE HB 1 1
13 13133 1 1 67 ILE HD11 H 7.966 2.745 0.714 1.00 . A A . 67 ILE HD11 1 1
13 13134 1 1 67 ILE HD12 H 9.294 3.040 -0.393 1.00 . A A . 67 ILE HD12 1 1
13 13135 1 1 67 ILE HD13 H 9.070 4.122 1.006 1.00 . A A . 67 ILE HD13 1 1
13 13136 1 1 67 ILE HG12 H 6.841 4.688 0.044 1.00 . A A . 67 ILE HG12 1 1
13 13137 1 1 67 ILE HG13 H 7.254 3.867 -1.417 1.00 . A A . 67 ILE HG13 1 1
13 13138 1 1 67 ILE HG21 H 7.448 7.504 -2.036 1.00 . A A . 67 ILE HG21 1 1
13 13139 1 1 67 ILE HG22 H 6.888 5.975 -2.717 1.00 . A A . 67 ILE HG22 1 1
13 13140 1 1 67 ILE HG23 H 6.270 6.529 -1.142 1.00 . A A . 67 ILE HG23 1 1
13 13141 1 1 67 ILE N N 10.736 5.075 -1.233 1.00 . A A . 67 ILE N 1 1
13 13142 1 1 67 ILE O O 9.652 6.893 -4.069 1.00 . A A . 67 ILE O 1 1
13 13143 1 1 67 ILE OXT O 10.469 7.717 -2.187 1.00 . A A . 67 ILE OXT 1 1
14 13144 1 1 1 GLY C C 17.066 -27.833 -28.048 1.00 . A A . 1 GLY C 1 1
14 13145 1 1 1 GLY CA C 16.054 -27.246 -29.015 1.00 . A A . 1 GLY CA 1 1
14 13146 1 1 1 GLY H1 H 14.405 -28.259 -28.335 1.00 . A A . 1 GLY H1 1 1
14 13147 1 1 1 GLY H2 H 14.045 -26.789 -29.008 1.00 . A A . 1 GLY H2 1 1
14 13148 1 1 1 GLY H3 H 14.719 -26.874 -27.510 1.00 . A A . 1 GLY H3 1 1
14 13149 1 1 1 GLY HA2 H 16.077 -27.813 -29.944 1.00 . A A . 1 GLY HA2 1 1
14 13150 1 1 1 GLY HA3 H 16.324 -26.210 -29.210 1.00 . A A . 1 GLY HA3 1 1
14 13151 1 1 1 GLY N N 14.701 -27.296 -28.429 1.00 . A A . 1 GLY N 1 1
14 13152 1 1 1 GLY O O 16.687 -28.607 -27.177 1.00 . A A . 1 GLY O 1 1
14 13153 1 1 2 SER C C 20.404 -26.587 -27.083 1.00 . A A . 2 SER C 1 1
14 13154 1 1 2 SER CA C 19.413 -27.760 -27.214 1.00 . A A . 2 SER CA 1 1
14 13155 1 1 2 SER CB C 20.128 -29.066 -27.609 1.00 . A A . 2 SER CB 1 1
14 13156 1 1 2 SER H H 18.591 -26.843 -28.950 1.00 . A A . 2 SER H 1 1
14 13157 1 1 2 SER HA H 18.966 -27.915 -26.230 1.00 . A A . 2 SER HA 1 1
14 13158 1 1 2 SER HB2 H 19.380 -29.853 -27.740 1.00 . A A . 2 SER HB2 1 1
14 13159 1 1 2 SER HB3 H 20.663 -28.926 -28.550 1.00 . A A . 2 SER HB3 1 1
14 13160 1 1 2 SER HG H 21.390 -30.343 -26.806 1.00 . A A . 2 SER HG 1 1
14 13161 1 1 2 SER N N 18.340 -27.451 -28.178 1.00 . A A . 2 SER N 1 1
14 13162 1 1 2 SER O O 20.390 -25.651 -27.891 1.00 . A A . 2 SER O 1 1
14 13163 1 1 2 SER OG O 21.039 -29.468 -26.597 1.00 . A A . 2 SER OG 1 1
14 13164 1 1 3 PHE C C 21.396 -24.375 -25.015 1.00 . A A . 3 PHE C 1 1
14 13165 1 1 3 PHE CA C 22.157 -25.601 -25.582 1.00 . A A . 3 PHE CA 1 1
14 13166 1 1 3 PHE CB C 23.230 -25.273 -26.643 1.00 . A A . 3 PHE CB 1 1
14 13167 1 1 3 PHE CD1 C 25.348 -25.955 -25.447 1.00 . A A . 3 PHE CD1 1 1
14 13168 1 1 3 PHE CD2 C 25.101 -23.625 -26.116 1.00 . A A . 3 PHE CD2 1 1
14 13169 1 1 3 PHE CE1 C 26.609 -25.668 -24.897 1.00 . A A . 3 PHE CE1 1 1
14 13170 1 1 3 PHE CE2 C 26.362 -23.338 -25.562 1.00 . A A . 3 PHE CE2 1 1
14 13171 1 1 3 PHE CG C 24.588 -24.936 -26.055 1.00 . A A . 3 PHE CG 1 1
14 13172 1 1 3 PHE CZ C 27.117 -24.358 -24.955 1.00 . A A . 3 PHE CZ 1 1
14 13173 1 1 3 PHE H H 21.282 -27.544 -25.563 1.00 . A A . 3 PHE H 1 1
14 13174 1 1 3 PHE HA H 22.688 -26.022 -24.728 1.00 . A A . 3 PHE HA 1 1
14 13175 1 1 3 PHE HB2 H 23.375 -26.145 -27.287 1.00 . A A . 3 PHE HB2 1 1
14 13176 1 1 3 PHE HB3 H 22.880 -24.461 -27.280 1.00 . A A . 3 PHE HB3 1 1
14 13177 1 1 3 PHE HD1 H 24.967 -26.966 -25.411 1.00 . A A . 3 PHE HD1 1 1
14 13178 1 1 3 PHE HD2 H 24.535 -22.835 -26.592 1.00 . A A . 3 PHE HD2 1 1
14 13179 1 1 3 PHE HE1 H 27.188 -26.457 -24.438 1.00 . A A . 3 PHE HE1 1 1
14 13180 1 1 3 PHE HE2 H 26.758 -22.334 -25.614 1.00 . A A . 3 PHE HE2 1 1
14 13181 1 1 3 PHE HZ H 28.090 -24.139 -24.540 1.00 . A A . 3 PHE HZ 1 1
14 13182 1 1 3 PHE N N 21.277 -26.667 -26.072 1.00 . A A . 3 PHE N 1 1
14 13183 1 1 3 PHE O O 20.206 -24.444 -24.702 1.00 . A A . 3 PHE O 1 1
14 13184 1 1 4 THR C C 21.846 -20.810 -24.898 1.00 . A A . 4 THR C 1 1
14 13185 1 1 4 THR CA C 21.618 -22.085 -24.084 1.00 . A A . 4 THR CA 1 1
14 13186 1 1 4 THR CB C 22.307 -21.996 -22.718 1.00 . A A . 4 THR CB 1 1
14 13187 1 1 4 THR CG2 C 22.118 -23.236 -21.842 1.00 . A A . 4 THR CG2 1 1
14 13188 1 1 4 THR H H 23.070 -23.254 -25.089 1.00 . A A . 4 THR H 1 1
14 13189 1 1 4 THR HA H 20.546 -22.162 -23.898 1.00 . A A . 4 THR HA 1 1
14 13190 1 1 4 THR HB H 21.910 -21.134 -22.186 1.00 . A A . 4 THR HB 1 1
14 13191 1 1 4 THR HG1 H 24.132 -22.025 -22.093 1.00 . A A . 4 THR HG1 1 1
14 13192 1 1 4 THR HG21 H 22.635 -24.088 -22.279 1.00 . A A . 4 THR HG21 1 1
14 13193 1 1 4 THR HG22 H 21.059 -23.465 -21.755 1.00 . A A . 4 THR HG22 1 1
14 13194 1 1 4 THR HG23 H 22.523 -23.044 -20.847 1.00 . A A . 4 THR HG23 1 1
14 13195 1 1 4 THR N N 22.102 -23.267 -24.806 1.00 . A A . 4 THR N 1 1
14 13196 1 1 4 THR O O 22.408 -20.839 -25.996 1.00 . A A . 4 THR O 1 1
14 13197 1 1 4 THR OG1 O 23.685 -21.831 -22.923 1.00 . A A . 4 THR OG1 1 1
14 13198 1 1 5 MET C C 21.602 -17.185 -24.208 1.00 . A A . 5 MET C 1 1
14 13199 1 1 5 MET CA C 21.251 -18.405 -25.096 1.00 . A A . 5 MET CA 1 1
14 13200 1 1 5 MET CB C 19.842 -18.305 -25.735 1.00 . A A . 5 MET CB 1 1
14 13201 1 1 5 MET CE C 17.166 -20.589 -25.764 1.00 . A A . 5 MET CE 1 1
14 13202 1 1 5 MET CG C 18.654 -18.453 -24.762 1.00 . A A . 5 MET CG 1 1
14 13203 1 1 5 MET H H 20.940 -19.716 -23.467 1.00 . A A . 5 MET H 1 1
14 13204 1 1 5 MET HA H 21.965 -18.395 -25.921 1.00 . A A . 5 MET HA 1 1
14 13205 1 1 5 MET HB2 H 19.760 -17.334 -26.226 1.00 . A A . 5 MET HB2 1 1
14 13206 1 1 5 MET HB3 H 19.751 -19.063 -26.513 1.00 . A A . 5 MET HB3 1 1
14 13207 1 1 5 MET HE1 H 16.777 -21.598 -25.642 1.00 . A A . 5 MET HE1 1 1
14 13208 1 1 5 MET HE2 H 16.329 -19.893 -25.856 1.00 . A A . 5 MET HE2 1 1
14 13209 1 1 5 MET HE3 H 17.778 -20.543 -26.662 1.00 . A A . 5 MET HE3 1 1
14 13210 1 1 5 MET HG2 H 18.880 -17.916 -23.841 1.00 . A A . 5 MET HG2 1 1
14 13211 1 1 5 MET HG3 H 17.786 -17.963 -25.208 1.00 . A A . 5 MET HG3 1 1
14 13212 1 1 5 MET N N 21.379 -19.676 -24.374 1.00 . A A . 5 MET N 1 1
14 13213 1 1 5 MET O O 20.747 -16.336 -23.987 1.00 . A A . 5 MET O 1 1
14 13214 1 1 5 MET SD S 18.168 -20.149 -24.318 1.00 . A A . 5 MET SD 1 1
14 13215 1 1 6 PRO C C 23.061 -14.608 -23.344 1.00 . A A . 6 PRO C 1 1
14 13216 1 1 6 PRO CA C 23.197 -16.003 -22.725 1.00 . A A . 6 PRO CA 1 1
14 13217 1 1 6 PRO CB C 24.634 -16.311 -22.288 1.00 . A A . 6 PRO CB 1 1
14 13218 1 1 6 PRO CD C 23.963 -17.959 -23.896 1.00 . A A . 6 PRO CD 1 1
14 13219 1 1 6 PRO CG C 25.188 -17.183 -23.416 1.00 . A A . 6 PRO CG 1 1
14 13220 1 1 6 PRO HA H 22.565 -16.009 -21.833 1.00 . A A . 6 PRO HA 1 1
14 13221 1 1 6 PRO HB2 H 25.224 -15.403 -22.145 1.00 . A A . 6 PRO HB2 1 1
14 13222 1 1 6 PRO HB3 H 24.608 -16.888 -21.363 1.00 . A A . 6 PRO HB3 1 1
14 13223 1 1 6 PRO HD2 H 24.065 -18.204 -24.953 1.00 . A A . 6 PRO HD2 1 1
14 13224 1 1 6 PRO HD3 H 23.856 -18.871 -23.308 1.00 . A A . 6 PRO HD3 1 1
14 13225 1 1 6 PRO HG2 H 25.559 -16.546 -24.221 1.00 . A A . 6 PRO HG2 1 1
14 13226 1 1 6 PRO HG3 H 25.977 -17.847 -23.062 1.00 . A A . 6 PRO HG3 1 1
14 13227 1 1 6 PRO N N 22.827 -17.083 -23.651 1.00 . A A . 6 PRO N 1 1
14 13228 1 1 6 PRO O O 22.552 -13.710 -22.684 1.00 . A A . 6 PRO O 1 1
14 13229 1 1 7 GLY C C 24.458 -12.027 -24.731 1.00 . A A . 7 GLY C 1 1
14 13230 1 1 7 GLY CA C 23.519 -13.106 -25.294 1.00 . A A . 7 GLY CA 1 1
14 13231 1 1 7 GLY H H 23.903 -15.188 -25.075 1.00 . A A . 7 GLY H 1 1
14 13232 1 1 7 GLY HA2 H 23.786 -13.276 -26.335 1.00 . A A . 7 GLY HA2 1 1
14 13233 1 1 7 GLY HA3 H 22.499 -12.706 -25.269 1.00 . A A . 7 GLY HA3 1 1
14 13234 1 1 7 GLY N N 23.523 -14.396 -24.584 1.00 . A A . 7 GLY N 1 1
14 13235 1 1 7 GLY O O 25.213 -11.417 -25.482 1.00 . A A . 7 GLY O 1 1
14 13236 1 1 8 LEU C C 25.294 -11.482 -21.153 1.00 . A A . 8 LEU C 1 1
14 13237 1 1 8 LEU CA C 25.280 -10.946 -22.599 1.00 . A A . 8 LEU CA 1 1
14 13238 1 1 8 LEU CB C 24.790 -9.480 -22.705 1.00 . A A . 8 LEU CB 1 1
14 13239 1 1 8 LEU CD1 C 23.202 -7.595 -22.234 1.00 . A A . 8 LEU CD1 1 1
14 13240 1 1 8 LEU CD2 C 22.240 -9.817 -22.656 1.00 . A A . 8 LEU CD2 1 1
14 13241 1 1 8 LEU CG C 23.444 -9.093 -22.061 1.00 . A A . 8 LEU CG 1 1
14 13242 1 1 8 LEU H H 23.777 -12.391 -22.887 1.00 . A A . 8 LEU H 1 1
14 13243 1 1 8 LEU HA H 26.296 -10.996 -22.978 1.00 . A A . 8 LEU HA 1 1
14 13244 1 1 8 LEU HB2 H 25.570 -8.874 -22.249 1.00 . A A . 8 LEU HB2 1 1
14 13245 1 1 8 LEU HB3 H 24.766 -9.203 -23.771 1.00 . A A . 8 LEU HB3 1 1
14 13246 1 1 8 LEU HD11 H 23.061 -7.355 -23.280 1.00 . A A . 8 LEU HD11 1 1
14 13247 1 1 8 LEU HD12 H 24.062 -7.031 -21.854 1.00 . A A . 8 LEU HD12 1 1
14 13248 1 1 8 LEU HD13 H 22.319 -7.294 -21.669 1.00 . A A . 8 LEU HD13 1 1
14 13249 1 1 8 LEU HD21 H 22.249 -9.755 -23.731 1.00 . A A . 8 LEU HD21 1 1
14 13250 1 1 8 LEU HD22 H 21.308 -9.364 -22.277 1.00 . A A . 8 LEU HD22 1 1
14 13251 1 1 8 LEU HD23 H 22.234 -10.862 -22.337 1.00 . A A . 8 LEU HD23 1 1
14 13252 1 1 8 LEU HG H 23.489 -9.306 -20.987 1.00 . A A . 8 LEU HG 1 1
14 13253 1 1 8 LEU N N 24.439 -11.826 -23.418 1.00 . A A . 8 LEU N 1 1
14 13254 1 1 8 LEU O O 24.941 -12.642 -20.914 1.00 . A A . 8 LEU O 1 1
14 13255 1 1 9 VAL C C 25.330 -9.960 -17.786 1.00 . A A . 9 VAL C 1 1
14 13256 1 1 9 VAL CA C 25.826 -11.043 -18.766 1.00 . A A . 9 VAL CA 1 1
14 13257 1 1 9 VAL CB C 27.290 -11.404 -18.470 1.00 . A A . 9 VAL CB 1 1
14 13258 1 1 9 VAL CG1 C 27.784 -12.610 -19.280 1.00 . A A . 9 VAL CG1 1 1
14 13259 1 1 9 VAL CG2 C 28.264 -10.246 -18.696 1.00 . A A . 9 VAL CG2 1 1
14 13260 1 1 9 VAL H H 26.174 -9.808 -20.409 1.00 . A A . 9 VAL H 1 1
14 13261 1 1 9 VAL HA H 25.199 -11.932 -18.604 1.00 . A A . 9 VAL HA 1 1
14 13262 1 1 9 VAL HB H 27.329 -11.661 -17.426 1.00 . A A . 9 VAL HB 1 1
14 13263 1 1 9 VAL HG11 H 27.099 -13.447 -19.152 1.00 . A A . 9 VAL HG11 1 1
14 13264 1 1 9 VAL HG12 H 27.851 -12.358 -20.336 1.00 . A A . 9 VAL HG12 1 1
14 13265 1 1 9 VAL HG13 H 28.776 -12.908 -18.926 1.00 . A A . 9 VAL HG13 1 1
14 13266 1 1 9 VAL HG21 H 28.304 -9.959 -19.746 1.00 . A A . 9 VAL HG21 1 1
14 13267 1 1 9 VAL HG22 H 27.965 -9.377 -18.100 1.00 . A A . 9 VAL HG22 1 1
14 13268 1 1 9 VAL HG23 H 29.258 -10.544 -18.366 1.00 . A A . 9 VAL HG23 1 1
14 13269 1 1 9 VAL N N 25.713 -10.665 -20.175 1.00 . A A . 9 VAL N 1 1
14 13270 1 1 9 VAL O O 25.356 -10.164 -16.571 1.00 . A A . 9 VAL O 1 1
14 13271 1 1 10 ASP C C 23.744 -7.611 -16.345 1.00 . A A . 10 ASP C 1 1
14 13272 1 1 10 ASP CA C 24.694 -7.532 -17.550 1.00 . A A . 10 ASP CA 1 1
14 13273 1 1 10 ASP CB C 24.203 -6.431 -18.513 1.00 . A A . 10 ASP CB 1 1
14 13274 1 1 10 ASP CG C 25.284 -5.954 -19.493 1.00 . A A . 10 ASP CG 1 1
14 13275 1 1 10 ASP H H 24.945 -8.685 -19.301 1.00 . A A . 10 ASP H 1 1
14 13276 1 1 10 ASP HA H 25.661 -7.213 -17.161 1.00 . A A . 10 ASP HA 1 1
14 13277 1 1 10 ASP HB2 H 23.341 -6.804 -19.074 1.00 . A A . 10 ASP HB2 1 1
14 13278 1 1 10 ASP HB3 H 23.866 -5.587 -17.913 1.00 . A A . 10 ASP HB3 1 1
14 13279 1 1 10 ASP N N 24.894 -8.803 -18.296 1.00 . A A . 10 ASP N 1 1
14 13280 1 1 10 ASP O O 23.985 -6.971 -15.325 1.00 . A A . 10 ASP O 1 1
14 13281 1 1 10 ASP OD1 O 26.004 -6.814 -20.044 1.00 . A A . 10 ASP OD1 1 1
14 13282 1 1 10 ASP OD2 O 25.379 -4.713 -19.694 1.00 . A A . 10 ASP OD2 1 1
14 13283 1 1 11 SER C C 20.990 -7.768 -14.688 1.00 . A A . 11 SER C 1 1
14 13284 1 1 11 SER CA C 21.863 -8.883 -15.303 1.00 . A A . 11 SER CA 1 1
14 13285 1 1 11 SER CB C 22.707 -9.634 -14.263 1.00 . A A . 11 SER CB 1 1
14 13286 1 1 11 SER H H 22.605 -8.942 -17.309 1.00 . A A . 11 SER H 1 1
14 13287 1 1 11 SER HA H 21.154 -9.606 -15.694 1.00 . A A . 11 SER HA 1 1
14 13288 1 1 11 SER HB2 H 23.459 -8.959 -13.855 1.00 . A A . 11 SER HB2 1 1
14 13289 1 1 11 SER HB3 H 22.072 -9.989 -13.450 1.00 . A A . 11 SER HB3 1 1
14 13290 1 1 11 SER HG H 23.996 -10.424 -15.507 1.00 . A A . 11 SER HG 1 1
14 13291 1 1 11 SER N N 22.722 -8.474 -16.424 1.00 . A A . 11 SER N 1 1
14 13292 1 1 11 SER O O 20.769 -6.720 -15.290 1.00 . A A . 11 SER O 1 1
14 13293 1 1 11 SER OG O 23.337 -10.755 -14.861 1.00 . A A . 11 SER OG 1 1
14 13294 1 1 12 ASN C C 19.799 -6.997 -11.302 1.00 . A A . 12 ASN C 1 1
14 13295 1 1 12 ASN CA C 19.477 -7.099 -12.805 1.00 . A A . 12 ASN CA 1 1
14 13296 1 1 12 ASN CB C 18.030 -7.589 -13.020 1.00 . A A . 12 ASN CB 1 1
14 13297 1 1 12 ASN CG C 17.562 -7.370 -14.442 1.00 . A A . 12 ASN CG 1 1
14 13298 1 1 12 ASN H H 20.647 -8.874 -13.041 1.00 . A A . 12 ASN H 1 1
14 13299 1 1 12 ASN HA H 19.592 -6.091 -13.226 1.00 . A A . 12 ASN HA 1 1
14 13300 1 1 12 ASN HB2 H 17.956 -8.638 -12.757 1.00 . A A . 12 ASN HB2 1 1
14 13301 1 1 12 ASN HB3 H 17.355 -7.055 -12.357 1.00 . A A . 12 ASN HB3 1 1
14 13302 1 1 12 ASN HD21 H 17.828 -5.361 -14.262 1.00 . A A . 12 ASN HD21 1 1
14 13303 1 1 12 ASN HD22 H 17.545 -6.005 -15.841 1.00 . A A . 12 ASN HD22 1 1
14 13304 1 1 12 ASN N N 20.396 -8.015 -13.510 1.00 . A A . 12 ASN N 1 1
14 13305 1 1 12 ASN ND2 N 17.554 -6.130 -14.846 1.00 . A A . 12 ASN ND2 1 1
14 13306 1 1 12 ASN O O 20.571 -7.800 -10.793 1.00 . A A . 12 ASN O 1 1
14 13307 1 1 12 ASN OD1 O 17.258 -8.293 -15.183 1.00 . A A . 12 ASN OD1 1 1
14 13308 1 1 13 PRO C C 18.982 -6.771 -8.203 1.00 . A A . 13 PRO C 1 1
14 13309 1 1 13 PRO CA C 19.660 -5.759 -9.174 1.00 . A A . 13 PRO CA 1 1
14 13310 1 1 13 PRO CB C 19.249 -4.316 -8.886 1.00 . A A . 13 PRO CB 1 1
14 13311 1 1 13 PRO CD C 18.349 -4.965 -11.032 1.00 . A A . 13 PRO CD 1 1
14 13312 1 1 13 PRO CG C 18.745 -3.741 -10.213 1.00 . A A . 13 PRO CG 1 1
14 13313 1 1 13 PRO HA H 20.772 -5.805 -9.109 1.00 . A A . 13 PRO HA 1 1
14 13314 1 1 13 PRO HB2 H 18.459 -4.269 -8.153 1.00 . A A . 13 PRO HB2 1 1
14 13315 1 1 13 PRO HB3 H 20.078 -3.743 -8.490 1.00 . A A . 13 PRO HB3 1 1
14 13316 1 1 13 PRO HD2 H 17.345 -5.256 -10.703 1.00 . A A . 13 PRO HD2 1 1
14 13317 1 1 13 PRO HD3 H 18.416 -4.782 -12.118 1.00 . A A . 13 PRO HD3 1 1
14 13318 1 1 13 PRO HG2 H 17.928 -3.029 -10.085 1.00 . A A . 13 PRO HG2 1 1
14 13319 1 1 13 PRO HG3 H 19.563 -3.234 -10.696 1.00 . A A . 13 PRO HG3 1 1
14 13320 1 1 13 PRO N N 19.254 -6.011 -10.570 1.00 . A A . 13 PRO N 1 1
14 13321 1 1 13 PRO O O 17.848 -6.665 -7.721 1.00 . A A . 13 PRO O 1 1
14 13322 1 1 14 ALA C C 20.729 -9.433 -6.308 1.00 . A A . 14 ALA C 1 1
14 13323 1 1 14 ALA CA C 19.477 -8.953 -7.089 1.00 . A A . 14 ALA CA 1 1
14 13324 1 1 14 ALA CB C 18.871 -10.026 -7.992 1.00 . A A . 14 ALA CB 1 1
14 13325 1 1 14 ALA H H 20.608 -7.777 -8.478 1.00 . A A . 14 ALA H 1 1
14 13326 1 1 14 ALA HA H 18.739 -8.646 -6.347 1.00 . A A . 14 ALA HA 1 1
14 13327 1 1 14 ALA HB1 H 19.592 -10.329 -8.761 1.00 . A A . 14 ALA HB1 1 1
14 13328 1 1 14 ALA HB2 H 18.613 -10.880 -7.372 1.00 . A A . 14 ALA HB2 1 1
14 13329 1 1 14 ALA HB3 H 17.948 -9.633 -8.442 1.00 . A A . 14 ALA HB3 1 1
14 13330 1 1 14 ALA N N 19.760 -7.800 -7.940 1.00 . A A . 14 ALA N 1 1
14 13331 1 1 14 ALA O O 21.330 -10.465 -6.638 1.00 . A A . 14 ALA O 1 1
14 13332 1 1 15 PRO C C 21.962 -10.248 -3.529 1.00 . A A . 15 PRO C 1 1
14 13333 1 1 15 PRO CA C 22.328 -9.053 -4.447 1.00 . A A . 15 PRO CA 1 1
14 13334 1 1 15 PRO CB C 22.660 -7.774 -3.654 1.00 . A A . 15 PRO CB 1 1
14 13335 1 1 15 PRO CD C 20.627 -7.399 -4.858 1.00 . A A . 15 PRO CD 1 1
14 13336 1 1 15 PRO CG C 21.329 -7.037 -3.555 1.00 . A A . 15 PRO CG 1 1
14 13337 1 1 15 PRO HA H 23.189 -9.331 -5.058 1.00 . A A . 15 PRO HA 1 1
14 13338 1 1 15 PRO HB2 H 23.060 -7.975 -2.659 1.00 . A A . 15 PRO HB2 1 1
14 13339 1 1 15 PRO HB3 H 23.359 -7.168 -4.234 1.00 . A A . 15 PRO HB3 1 1
14 13340 1 1 15 PRO HD2 H 19.553 -7.485 -4.689 1.00 . A A . 15 PRO HD2 1 1
14 13341 1 1 15 PRO HD3 H 20.821 -6.627 -5.599 1.00 . A A . 15 PRO HD3 1 1
14 13342 1 1 15 PRO HG2 H 20.756 -7.439 -2.725 1.00 . A A . 15 PRO HG2 1 1
14 13343 1 1 15 PRO HG3 H 21.461 -5.960 -3.450 1.00 . A A . 15 PRO HG3 1 1
14 13344 1 1 15 PRO N N 21.204 -8.663 -5.310 1.00 . A A . 15 PRO N 1 1
14 13345 1 1 15 PRO O O 20.793 -10.639 -3.453 1.00 . A A . 15 PRO O 1 1
14 13346 1 1 16 PRO C C 21.890 -11.407 -0.503 1.00 . A A . 16 PRO C 1 1
14 13347 1 1 16 PRO CA C 22.651 -11.872 -1.767 1.00 . A A . 16 PRO CA 1 1
14 13348 1 1 16 PRO CB C 24.028 -12.462 -1.480 1.00 . A A . 16 PRO CB 1 1
14 13349 1 1 16 PRO CD C 24.346 -10.561 -2.859 1.00 . A A . 16 PRO CD 1 1
14 13350 1 1 16 PRO CG C 24.982 -11.292 -1.680 1.00 . A A . 16 PRO CG 1 1
14 13351 1 1 16 PRO HA H 22.039 -12.637 -2.241 1.00 . A A . 16 PRO HA 1 1
14 13352 1 1 16 PRO HB2 H 24.122 -12.914 -0.494 1.00 . A A . 16 PRO HB2 1 1
14 13353 1 1 16 PRO HB3 H 24.215 -13.202 -2.247 1.00 . A A . 16 PRO HB3 1 1
14 13354 1 1 16 PRO HD2 H 24.599 -9.505 -2.814 1.00 . A A . 16 PRO HD2 1 1
14 13355 1 1 16 PRO HD3 H 24.715 -10.989 -3.792 1.00 . A A . 16 PRO HD3 1 1
14 13356 1 1 16 PRO HG2 H 24.961 -10.657 -0.792 1.00 . A A . 16 PRO HG2 1 1
14 13357 1 1 16 PRO HG3 H 25.995 -11.630 -1.907 1.00 . A A . 16 PRO HG3 1 1
14 13358 1 1 16 PRO N N 22.911 -10.804 -2.749 1.00 . A A . 16 PRO N 1 1
14 13359 1 1 16 PRO O O 22.163 -11.826 0.620 1.00 . A A . 16 PRO O 1 1
14 13360 1 1 17 GLU C C 18.917 -10.777 0.857 1.00 . A A . 17 GLU C 1 1
14 13361 1 1 17 GLU CA C 20.106 -9.906 0.382 1.00 . A A . 17 GLU CA 1 1
14 13362 1 1 17 GLU CB C 19.685 -8.504 -0.078 1.00 . A A . 17 GLU CB 1 1
14 13363 1 1 17 GLU CD C 18.097 -7.005 -1.384 1.00 . A A . 17 GLU CD 1 1
14 13364 1 1 17 GLU CG C 18.549 -8.456 -1.109 1.00 . A A . 17 GLU CG 1 1
14 13365 1 1 17 GLU H H 20.732 -10.193 -1.611 1.00 . A A . 17 GLU H 1 1
14 13366 1 1 17 GLU HA H 20.730 -9.746 1.248 1.00 . A A . 17 GLU HA 1 1
14 13367 1 1 17 GLU HB2 H 19.360 -7.991 0.808 1.00 . A A . 17 GLU HB2 1 1
14 13368 1 1 17 GLU HB3 H 20.559 -7.974 -0.469 1.00 . A A . 17 GLU HB3 1 1
14 13369 1 1 17 GLU HG2 H 18.909 -8.934 -2.021 1.00 . A A . 17 GLU HG2 1 1
14 13370 1 1 17 GLU HG3 H 17.711 -9.039 -0.723 1.00 . A A . 17 GLU HG3 1 1
14 13371 1 1 17 GLU N N 20.926 -10.506 -0.671 1.00 . A A . 17 GLU N 1 1
14 13372 1 1 17 GLU O O 18.214 -10.373 1.782 1.00 . A A . 17 GLU O 1 1
14 13373 1 1 17 GLU OE1 O 17.699 -6.315 -0.412 1.00 . A A . 17 GLU OE1 1 1
14 13374 1 1 17 GLU OE2 O 18.106 -6.571 -2.562 1.00 . A A . 17 GLU OE2 1 1
14 13375 1 1 18 SER C C 17.640 -14.219 0.600 1.00 . A A . 18 SER C 1 1
14 13376 1 1 18 SER CA C 17.438 -12.726 0.331 1.00 . A A . 18 SER CA 1 1
14 13377 1 1 18 SER CB C 16.647 -12.532 -0.974 1.00 . A A . 18 SER CB 1 1
14 13378 1 1 18 SER H H 19.360 -12.209 -0.463 1.00 . A A . 18 SER H 1 1
14 13379 1 1 18 SER HA H 16.837 -12.330 1.152 1.00 . A A . 18 SER HA 1 1
14 13380 1 1 18 SER HB2 H 17.079 -11.684 -1.483 1.00 . A A . 18 SER HB2 1 1
14 13381 1 1 18 SER HB3 H 16.772 -13.372 -1.661 1.00 . A A . 18 SER HB3 1 1
14 13382 1 1 18 SER HG H 14.772 -13.114 -0.764 1.00 . A A . 18 SER HG 1 1
14 13383 1 1 18 SER N N 18.701 -11.960 0.256 1.00 . A A . 18 SER N 1 1
14 13384 1 1 18 SER O O 16.793 -15.031 0.219 1.00 . A A . 18 SER O 1 1
14 13385 1 1 18 SER OG O 15.276 -12.283 -0.732 1.00 . A A . 18 SER OG 1 1
14 13386 1 1 19 GLN C C 19.585 -16.479 2.744 1.00 . A A . 19 GLN C 1 1
14 13387 1 1 19 GLN CA C 19.212 -15.987 1.320 1.00 . A A . 19 GLN CA 1 1
14 13388 1 1 19 GLN CB C 20.332 -16.267 0.303 1.00 . A A . 19 GLN CB 1 1
14 13389 1 1 19 GLN CD C 22.717 -15.877 -0.413 1.00 . A A . 19 GLN CD 1 1
14 13390 1 1 19 GLN CG C 21.670 -15.589 0.644 1.00 . A A . 19 GLN CG 1 1
14 13391 1 1 19 GLN H H 19.437 -13.866 1.444 1.00 . A A . 19 GLN H 1 1
14 13392 1 1 19 GLN HA H 18.355 -16.572 0.991 1.00 . A A . 19 GLN HA 1 1
14 13393 1 1 19 GLN HB2 H 20.493 -17.344 0.242 1.00 . A A . 19 GLN HB2 1 1
14 13394 1 1 19 GLN HB3 H 20.004 -15.928 -0.684 1.00 . A A . 19 GLN HB3 1 1
14 13395 1 1 19 GLN HE21 H 23.536 -17.423 0.617 1.00 . A A . 19 GLN HE21 1 1
14 13396 1 1 19 GLN HE22 H 24.234 -17.020 -0.967 1.00 . A A . 19 GLN HE22 1 1
14 13397 1 1 19 GLN HG2 H 21.529 -14.506 0.700 1.00 . A A . 19 GLN HG2 1 1
14 13398 1 1 19 GLN HG3 H 22.032 -15.940 1.612 1.00 . A A . 19 GLN HG3 1 1
14 13399 1 1 19 GLN N N 18.778 -14.589 1.203 1.00 . A A . 19 GLN N 1 1
14 13400 1 1 19 GLN NE2 N 23.589 -16.855 -0.223 1.00 . A A . 19 GLN NE2 1 1
14 13401 1 1 19 GLN O O 20.060 -17.603 2.910 1.00 . A A . 19 GLN O 1 1
14 13402 1 1 19 GLN OE1 O 22.781 -15.249 -1.459 1.00 . A A . 19 GLN OE1 1 1
14 13403 1 1 20 GLU C C 18.430 -15.472 6.106 1.00 . A A . 20 GLU C 1 1
14 13404 1 1 20 GLU CA C 19.554 -16.047 5.210 1.00 . A A . 20 GLU CA 1 1
14 13405 1 1 20 GLU CB C 20.982 -15.643 5.673 1.00 . A A . 20 GLU CB 1 1
14 13406 1 1 20 GLU CD C 22.760 -16.126 7.519 1.00 . A A . 20 GLU CD 1 1
14 13407 1 1 20 GLU CG C 21.277 -16.036 7.135 1.00 . A A . 20 GLU CG 1 1
14 13408 1 1 20 GLU H H 18.900 -14.788 3.631 1.00 . A A . 20 GLU H 1 1
14 13409 1 1 20 GLU HA H 19.495 -17.133 5.291 1.00 . A A . 20 GLU HA 1 1
14 13410 1 1 20 GLU HB2 H 21.707 -16.146 5.027 1.00 . A A . 20 GLU HB2 1 1
14 13411 1 1 20 GLU HB3 H 21.114 -14.567 5.557 1.00 . A A . 20 GLU HB3 1 1
14 13412 1 1 20 GLU HG2 H 20.799 -15.305 7.792 1.00 . A A . 20 GLU HG2 1 1
14 13413 1 1 20 GLU HG3 H 20.817 -17.009 7.330 1.00 . A A . 20 GLU HG3 1 1
14 13414 1 1 20 GLU N N 19.354 -15.676 3.790 1.00 . A A . 20 GLU N 1 1
14 13415 1 1 20 GLU O O 17.644 -14.612 5.699 1.00 . A A . 20 GLU O 1 1
14 13416 1 1 20 GLU OE1 O 23.346 -15.084 7.897 1.00 . A A . 20 GLU OE1 1 1
14 13417 1 1 20 GLU OE2 O 23.254 -17.281 7.538 1.00 . A A . 20 GLU OE2 1 1
14 13418 1 1 21 LYS C C 18.101 -14.188 9.035 1.00 . A A . 21 LYS C 1 1
14 13419 1 1 21 LYS CA C 17.487 -15.458 8.428 1.00 . A A . 21 LYS CA 1 1
14 13420 1 1 21 LYS CB C 17.241 -16.582 9.456 1.00 . A A . 21 LYS CB 1 1
14 13421 1 1 21 LYS CD C 18.294 -18.528 10.738 1.00 . A A . 21 LYS CD 1 1
14 13422 1 1 21 LYS CE C 19.612 -18.966 11.382 1.00 . A A . 21 LYS CE 1 1
14 13423 1 1 21 LYS CG C 18.510 -17.139 10.127 1.00 . A A . 21 LYS CG 1 1
14 13424 1 1 21 LYS H H 19.017 -16.674 7.595 1.00 . A A . 21 LYS H 1 1
14 13425 1 1 21 LYS HA H 16.522 -15.185 8.010 1.00 . A A . 21 LYS HA 1 1
14 13426 1 1 21 LYS HB2 H 16.567 -16.212 10.230 1.00 . A A . 21 LYS HB2 1 1
14 13427 1 1 21 LYS HB3 H 16.733 -17.397 8.938 1.00 . A A . 21 LYS HB3 1 1
14 13428 1 1 21 LYS HD2 H 17.505 -18.487 11.493 1.00 . A A . 21 LYS HD2 1 1
14 13429 1 1 21 LYS HD3 H 18.012 -19.232 9.953 1.00 . A A . 21 LYS HD3 1 1
14 13430 1 1 21 LYS HE2 H 20.412 -18.917 10.634 1.00 . A A . 21 LYS HE2 1 1
14 13431 1 1 21 LYS HE3 H 19.858 -18.258 12.179 1.00 . A A . 21 LYS HE3 1 1
14 13432 1 1 21 LYS HG2 H 19.317 -17.218 9.400 1.00 . A A . 21 LYS HG2 1 1
14 13433 1 1 21 LYS HG3 H 18.825 -16.454 10.917 1.00 . A A . 21 LYS HG3 1 1
14 13434 1 1 21 LYS HZ1 H 19.664 -21.056 11.245 1.00 . A A . 21 LYS HZ1 1 1
14 13435 1 1 21 LYS HZ2 H 18.669 -20.508 12.438 1.00 . A A . 21 LYS HZ2 1 1
14 13436 1 1 21 LYS HZ3 H 20.304 -20.458 12.613 1.00 . A A . 21 LYS HZ3 1 1
14 13437 1 1 21 LYS N N 18.322 -15.983 7.337 1.00 . A A . 21 LYS N 1 1
14 13438 1 1 21 LYS NZ N 19.543 -20.330 11.948 1.00 . A A . 21 LYS NZ 1 1
14 13439 1 1 21 LYS O O 19.160 -14.227 9.649 1.00 . A A . 21 LYS O 1 1
14 13440 1 1 22 LYS C C 16.549 -10.935 9.876 1.00 . A A . 22 LYS C 1 1
14 13441 1 1 22 LYS CA C 17.797 -11.741 9.461 1.00 . A A . 22 LYS CA 1 1
14 13442 1 1 22 LYS CB C 18.730 -11.014 8.470 1.00 . A A . 22 LYS CB 1 1
14 13443 1 1 22 LYS CD C 20.701 -9.393 8.346 1.00 . A A . 22 LYS CD 1 1
14 13444 1 1 22 LYS CE C 21.598 -8.553 9.260 1.00 . A A . 22 LYS CE 1 1
14 13445 1 1 22 LYS CG C 19.526 -9.915 9.187 1.00 . A A . 22 LYS CG 1 1
14 13446 1 1 22 LYS H H 16.538 -13.085 8.372 1.00 . A A . 22 LYS H 1 1
14 13447 1 1 22 LYS HA H 18.385 -11.929 10.361 1.00 . A A . 22 LYS HA 1 1
14 13448 1 1 22 LYS HB2 H 19.440 -11.739 8.066 1.00 . A A . 22 LYS HB2 1 1
14 13449 1 1 22 LYS HB3 H 18.164 -10.595 7.634 1.00 . A A . 22 LYS HB3 1 1
14 13450 1 1 22 LYS HD2 H 21.274 -10.238 7.961 1.00 . A A . 22 LYS HD2 1 1
14 13451 1 1 22 LYS HD3 H 20.333 -8.796 7.510 1.00 . A A . 22 LYS HD3 1 1
14 13452 1 1 22 LYS HE2 H 21.045 -7.674 9.595 1.00 . A A . 22 LYS HE2 1 1
14 13453 1 1 22 LYS HE3 H 21.848 -9.154 10.143 1.00 . A A . 22 LYS HE3 1 1
14 13454 1 1 22 LYS HG2 H 18.860 -9.085 9.441 1.00 . A A . 22 LYS HG2 1 1
14 13455 1 1 22 LYS HG3 H 19.927 -10.330 10.112 1.00 . A A . 22 LYS HG3 1 1
14 13456 1 1 22 LYS HZ1 H 23.493 -7.762 9.296 1.00 . A A . 22 LYS HZ1 1 1
14 13457 1 1 22 LYS HZ2 H 22.683 -7.423 7.884 1.00 . A A . 22 LYS HZ2 1 1
14 13458 1 1 22 LYS HZ3 H 23.332 -8.903 8.153 1.00 . A A . 22 LYS HZ3 1 1
14 13459 1 1 22 LYS N N 17.407 -13.050 8.902 1.00 . A A . 22 LYS N 1 1
14 13460 1 1 22 LYS NZ N 22.850 -8.132 8.598 1.00 . A A . 22 LYS NZ 1 1
14 13461 1 1 22 LYS O O 16.043 -10.124 9.100 1.00 . A A . 22 LYS O 1 1
14 13462 1 1 23 PRO C C 14.640 -9.317 11.959 1.00 . A A . 23 PRO C 1 1
14 13463 1 1 23 PRO CA C 14.614 -10.761 11.422 1.00 . A A . 23 PRO CA 1 1
14 13464 1 1 23 PRO CB C 14.108 -11.791 12.444 1.00 . A A . 23 PRO CB 1 1
14 13465 1 1 23 PRO CD C 16.412 -12.232 12.018 1.00 . A A . 23 PRO CD 1 1
14 13466 1 1 23 PRO CG C 15.387 -12.234 13.152 1.00 . A A . 23 PRO CG 1 1
14 13467 1 1 23 PRO HA H 13.953 -10.783 10.557 1.00 . A A . 23 PRO HA 1 1
14 13468 1 1 23 PRO HB2 H 13.377 -11.383 13.141 1.00 . A A . 23 PRO HB2 1 1
14 13469 1 1 23 PRO HB3 H 13.681 -12.644 11.915 1.00 . A A . 23 PRO HB3 1 1
14 13470 1 1 23 PRO HD2 H 17.396 -11.966 12.406 1.00 . A A . 23 PRO HD2 1 1
14 13471 1 1 23 PRO HD3 H 16.444 -13.218 11.555 1.00 . A A . 23 PRO HD3 1 1
14 13472 1 1 23 PRO HG2 H 15.670 -11.500 13.908 1.00 . A A . 23 PRO HG2 1 1
14 13473 1 1 23 PRO HG3 H 15.286 -13.222 13.598 1.00 . A A . 23 PRO HG3 1 1
14 13474 1 1 23 PRO N N 15.947 -11.246 11.041 1.00 . A A . 23 PRO N 1 1
14 13475 1 1 23 PRO O O 14.483 -9.101 13.157 1.00 . A A . 23 PRO O 1 1
14 13476 1 1 24 LEU C C 14.000 -6.015 10.561 1.00 . A A . 24 LEU C 1 1
14 13477 1 1 24 LEU CA C 14.906 -6.897 11.450 1.00 . A A . 24 LEU CA 1 1
14 13478 1 1 24 LEU CB C 16.389 -6.476 11.459 1.00 . A A . 24 LEU CB 1 1
14 13479 1 1 24 LEU CD1 C 18.056 -5.023 12.697 1.00 . A A . 24 LEU CD1 1 1
14 13480 1 1 24 LEU CD2 C 16.602 -3.958 11.022 1.00 . A A . 24 LEU CD2 1 1
14 13481 1 1 24 LEU CG C 16.653 -5.079 12.063 1.00 . A A . 24 LEU CG 1 1
14 13482 1 1 24 LEU H H 15.002 -8.565 10.111 1.00 . A A . 24 LEU H 1 1
14 13483 1 1 24 LEU HA H 14.542 -6.792 12.477 1.00 . A A . 24 LEU HA 1 1
14 13484 1 1 24 LEU HB2 H 16.926 -7.212 12.061 1.00 . A A . 24 LEU HB2 1 1
14 13485 1 1 24 LEU HB3 H 16.797 -6.525 10.450 1.00 . A A . 24 LEU HB3 1 1
14 13486 1 1 24 LEU HD11 H 18.124 -5.780 13.474 1.00 . A A . 24 LEU HD11 1 1
14 13487 1 1 24 LEU HD12 H 18.210 -4.046 13.154 1.00 . A A . 24 LEU HD12 1 1
14 13488 1 1 24 LEU HD13 H 18.813 -5.205 11.937 1.00 . A A . 24 LEU HD13 1 1
14 13489 1 1 24 LEU HD21 H 15.618 -3.883 10.594 1.00 . A A . 24 LEU HD21 1 1
14 13490 1 1 24 LEU HD22 H 17.335 -4.159 10.230 1.00 . A A . 24 LEU HD22 1 1
14 13491 1 1 24 LEU HD23 H 16.840 -3.002 11.496 1.00 . A A . 24 LEU HD23 1 1
14 13492 1 1 24 LEU HG H 15.925 -4.875 12.843 1.00 . A A . 24 LEU HG 1 1
14 13493 1 1 24 LEU N N 14.830 -8.321 11.081 1.00 . A A . 24 LEU N 1 1
14 13494 1 1 24 LEU O O 14.294 -5.779 9.388 1.00 . A A . 24 LEU O 1 1
14 13495 1 1 25 LYS C C 11.397 -3.685 11.749 1.00 . A A . 25 LYS C 1 1
14 13496 1 1 25 LYS CA C 11.957 -4.545 10.599 1.00 . A A . 25 LYS CA 1 1
14 13497 1 1 25 LYS CB C 10.768 -5.236 9.897 1.00 . A A . 25 LYS CB 1 1
14 13498 1 1 25 LYS CD C 9.857 -6.438 7.869 1.00 . A A . 25 LYS CD 1 1
14 13499 1 1 25 LYS CE C 10.230 -7.259 6.631 1.00 . A A . 25 LYS CE 1 1
14 13500 1 1 25 LYS CG C 11.129 -6.000 8.615 1.00 . A A . 25 LYS CG 1 1
14 13501 1 1 25 LYS H H 12.736 -5.805 12.111 1.00 . A A . 25 LYS H 1 1
14 13502 1 1 25 LYS HA H 12.483 -3.904 9.892 1.00 . A A . 25 LYS HA 1 1
14 13503 1 1 25 LYS HB2 H 10.289 -5.923 10.597 1.00 . A A . 25 LYS HB2 1 1
14 13504 1 1 25 LYS HB3 H 10.037 -4.465 9.636 1.00 . A A . 25 LYS HB3 1 1
14 13505 1 1 25 LYS HD2 H 9.233 -7.038 8.533 1.00 . A A . 25 LYS HD2 1 1
14 13506 1 1 25 LYS HD3 H 9.301 -5.551 7.565 1.00 . A A . 25 LYS HD3 1 1
14 13507 1 1 25 LYS HE2 H 10.946 -6.694 6.032 1.00 . A A . 25 LYS HE2 1 1
14 13508 1 1 25 LYS HE3 H 10.719 -8.184 6.951 1.00 . A A . 25 LYS HE3 1 1
14 13509 1 1 25 LYS HG2 H 11.720 -5.354 7.964 1.00 . A A . 25 LYS HG2 1 1
14 13510 1 1 25 LYS HG3 H 11.719 -6.880 8.875 1.00 . A A . 25 LYS HG3 1 1
14 13511 1 1 25 LYS HZ1 H 9.352 -8.104 4.974 1.00 . A A . 25 LYS HZ1 1 1
14 13512 1 1 25 LYS HZ2 H 8.605 -6.733 5.456 1.00 . A A . 25 LYS HZ2 1 1
14 13513 1 1 25 LYS HZ3 H 8.373 -8.143 6.303 1.00 . A A . 25 LYS HZ3 1 1
14 13514 1 1 25 LYS N N 12.894 -5.541 11.147 1.00 . A A . 25 LYS N 1 1
14 13515 1 1 25 LYS NZ N 9.052 -7.581 5.795 1.00 . A A . 25 LYS NZ 1 1
14 13516 1 1 25 LYS O O 11.249 -4.219 12.856 1.00 . A A . 25 LYS O 1 1
14 13517 1 1 26 PRO C C 8.944 -2.129 12.916 1.00 . A A . 26 PRO C 1 1
14 13518 1 1 26 PRO CA C 10.331 -1.588 12.516 1.00 . A A . 26 PRO CA 1 1
14 13519 1 1 26 PRO CB C 10.257 -0.184 11.904 1.00 . A A . 26 PRO CB 1 1
14 13520 1 1 26 PRO CD C 11.212 -1.671 10.276 1.00 . A A . 26 PRO CD 1 1
14 13521 1 1 26 PRO CG C 10.344 -0.424 10.398 1.00 . A A . 26 PRO CG 1 1
14 13522 1 1 26 PRO HA H 10.937 -1.542 13.421 1.00 . A A . 26 PRO HA 1 1
14 13523 1 1 26 PRO HB2 H 9.338 0.343 12.167 1.00 . A A . 26 PRO HB2 1 1
14 13524 1 1 26 PRO HB3 H 11.123 0.393 12.229 1.00 . A A . 26 PRO HB3 1 1
14 13525 1 1 26 PRO HD2 H 10.915 -2.250 9.402 1.00 . A A . 26 PRO HD2 1 1
14 13526 1 1 26 PRO HD3 H 12.262 -1.383 10.194 1.00 . A A . 26 PRO HD3 1 1
14 13527 1 1 26 PRO HG2 H 9.356 -0.641 10.000 1.00 . A A . 26 PRO HG2 1 1
14 13528 1 1 26 PRO HG3 H 10.787 0.424 9.875 1.00 . A A . 26 PRO HG3 1 1
14 13529 1 1 26 PRO N N 11.012 -2.414 11.513 1.00 . A A . 26 PRO N 1 1
14 13530 1 1 26 PRO O O 8.390 -3.017 12.264 1.00 . A A . 26 PRO O 1 1
14 13531 1 1 27 CYS C C 5.900 -1.093 13.895 1.00 . A A . 27 CYS C 1 1
14 13532 1 1 27 CYS CA C 7.033 -1.963 14.487 1.00 . A A . 27 CYS CA 1 1
14 13533 1 1 27 CYS CB C 7.058 -1.920 16.024 1.00 . A A . 27 CYS CB 1 1
14 13534 1 1 27 CYS H H 8.885 -0.884 14.507 1.00 . A A . 27 CYS H 1 1
14 13535 1 1 27 CYS HA H 6.822 -2.994 14.190 1.00 . A A . 27 CYS HA 1 1
14 13536 1 1 27 CYS HB2 H 7.878 -2.544 16.390 1.00 . A A . 27 CYS HB2 1 1
14 13537 1 1 27 CYS HB3 H 7.192 -0.897 16.382 1.00 . A A . 27 CYS HB3 1 1
14 13538 1 1 27 CYS HG H 5.765 -2.445 17.980 1.00 . A A . 27 CYS HG 1 1
14 13539 1 1 27 CYS N N 8.365 -1.574 13.992 1.00 . A A . 27 CYS N 1 1
14 13540 1 1 27 CYS O O 5.016 -1.603 13.210 1.00 . A A . 27 CYS O 1 1
14 13541 1 1 27 CYS SG S 5.498 -2.578 16.673 1.00 . A A . 27 CYS SG 1 1
14 13542 1 1 28 CYS C C 4.871 1.434 12.111 1.00 . A A . 28 CYS C 1 1
14 13543 1 1 28 CYS CA C 4.954 1.214 13.638 1.00 . A A . 28 CYS CA 1 1
14 13544 1 1 28 CYS CB C 5.236 2.545 14.362 1.00 . A A . 28 CYS CB 1 1
14 13545 1 1 28 CYS H H 6.695 0.589 14.670 1.00 . A A . 28 CYS H 1 1
14 13546 1 1 28 CYS HA H 3.971 0.839 13.935 1.00 . A A . 28 CYS HA 1 1
14 13547 1 1 28 CYS HB2 H 6.165 2.978 13.987 1.00 . A A . 28 CYS HB2 1 1
14 13548 1 1 28 CYS HB3 H 4.425 3.246 14.144 1.00 . A A . 28 CYS HB3 1 1
14 13549 1 1 28 CYS HG H 5.356 3.602 16.504 1.00 . A A . 28 CYS HG 1 1
14 13550 1 1 28 CYS N N 5.969 0.233 14.068 1.00 . A A . 28 CYS N 1 1
14 13551 1 1 28 CYS O O 4.501 2.516 11.655 1.00 . A A . 28 CYS O 1 1
14 13552 1 1 28 CYS SG S 5.349 2.304 16.160 1.00 . A A . 28 CYS SG 1 1
14 13553 1 1 29 ALA C C 4.060 0.534 9.083 1.00 . A A . 29 ALA C 1 1
14 13554 1 1 29 ALA CA C 5.385 0.482 9.859 1.00 . A A . 29 ALA CA 1 1
14 13555 1 1 29 ALA CB C 6.202 -0.726 9.410 1.00 . A A . 29 ALA CB 1 1
14 13556 1 1 29 ALA H H 5.429 -0.459 11.760 1.00 . A A . 29 ALA H 1 1
14 13557 1 1 29 ALA HA H 5.934 1.387 9.627 1.00 . A A . 29 ALA HA 1 1
14 13558 1 1 29 ALA HB1 H 6.402 -0.614 8.343 1.00 . A A . 29 ALA HB1 1 1
14 13559 1 1 29 ALA HB2 H 7.132 -0.783 9.968 1.00 . A A . 29 ALA HB2 1 1
14 13560 1 1 29 ALA HB3 H 5.607 -1.627 9.558 1.00 . A A . 29 ALA HB3 1 1
14 13561 1 1 29 ALA N N 5.248 0.432 11.312 1.00 . A A . 29 ALA N 1 1
14 13562 1 1 29 ALA O O 3.917 -0.122 8.047 1.00 . A A . 29 ALA O 1 1
14 13563 1 1 30 CYS C C 1.099 -0.061 8.670 1.00 . A A . 30 CYS C 1 1
14 13564 1 1 30 CYS CA C 1.738 1.323 9.021 1.00 . A A . 30 CYS CA 1 1
14 13565 1 1 30 CYS CB C 1.851 2.185 7.779 1.00 . A A . 30 CYS CB 1 1
14 13566 1 1 30 CYS H H 3.281 1.868 10.382 1.00 . A A . 30 CYS H 1 1
14 13567 1 1 30 CYS HA H 1.077 1.830 9.725 1.00 . A A . 30 CYS HA 1 1
14 13568 1 1 30 CYS HB2 H 2.453 1.626 7.084 1.00 . A A . 30 CYS HB2 1 1
14 13569 1 1 30 CYS HB3 H 0.862 2.222 7.395 1.00 . A A . 30 CYS HB3 1 1
14 13570 1 1 30 CYS N N 3.068 1.259 9.598 1.00 . A A . 30 CYS N 1 1
14 13571 1 1 30 CYS O O 0.610 -0.220 7.544 1.00 . A A . 30 CYS O 1 1
14 13572 1 1 30 CYS SG S 2.403 3.902 7.838 1.00 . A A . 30 CYS SG 1 1
14 13573 1 1 31 PRO C C -0.894 -2.315 8.733 1.00 . A A . 31 PRO C 1 1
14 13574 1 1 31 PRO CA C 0.445 -2.374 9.435 1.00 . A A . 31 PRO CA 1 1
14 13575 1 1 31 PRO CB C 0.370 -2.982 10.842 1.00 . A A . 31 PRO CB 1 1
14 13576 1 1 31 PRO CD C 1.408 -0.828 10.993 1.00 . A A . 31 PRO CD 1 1
14 13577 1 1 31 PRO CG C 0.509 -1.780 11.782 1.00 . A A . 31 PRO CG 1 1
14 13578 1 1 31 PRO HA H 0.985 -3.058 8.770 1.00 . A A . 31 PRO HA 1 1
14 13579 1 1 31 PRO HB2 H -0.573 -3.505 11.011 1.00 . A A . 31 PRO HB2 1 1
14 13580 1 1 31 PRO HB3 H 1.213 -3.657 10.991 1.00 . A A . 31 PRO HB3 1 1
14 13581 1 1 31 PRO HD2 H 1.224 0.218 11.234 1.00 . A A . 31 PRO HD2 1 1
14 13582 1 1 31 PRO HD3 H 2.459 -1.061 11.188 1.00 . A A . 31 PRO HD3 1 1
14 13583 1 1 31 PRO HG2 H -0.465 -1.316 11.940 1.00 . A A . 31 PRO HG2 1 1
14 13584 1 1 31 PRO HG3 H 0.961 -2.059 12.736 1.00 . A A . 31 PRO HG3 1 1
14 13585 1 1 31 PRO N N 1.079 -1.050 9.596 1.00 . A A . 31 PRO N 1 1
14 13586 1 1 31 PRO O O -0.931 -2.867 7.640 1.00 . A A . 31 PRO O 1 1
14 13587 1 1 32 GLU C C -3.068 -1.248 7.072 1.00 . A A . 32 GLU C 1 1
14 13588 1 1 32 GLU CA C -3.211 -1.501 8.558 1.00 . A A . 32 GLU CA 1 1
14 13589 1 1 32 GLU CB C -4.101 -0.373 9.113 1.00 . A A . 32 GLU CB 1 1
14 13590 1 1 32 GLU CD C -4.361 1.953 10.053 1.00 . A A . 32 GLU CD 1 1
14 13591 1 1 32 GLU CG C -3.364 0.862 9.655 1.00 . A A . 32 GLU CG 1 1
14 13592 1 1 32 GLU H H -1.803 -1.168 10.148 1.00 . A A . 32 GLU H 1 1
14 13593 1 1 32 GLU HA H -3.750 -2.449 8.659 1.00 . A A . 32 GLU HA 1 1
14 13594 1 1 32 GLU HB2 H -4.789 -0.052 8.329 1.00 . A A . 32 GLU HB2 1 1
14 13595 1 1 32 GLU HB3 H -4.720 -0.789 9.884 1.00 . A A . 32 GLU HB3 1 1
14 13596 1 1 32 GLU HG2 H -2.761 0.573 10.521 1.00 . A A . 32 GLU HG2 1 1
14 13597 1 1 32 GLU HG3 H -2.683 1.254 8.900 1.00 . A A . 32 GLU HG3 1 1
14 13598 1 1 32 GLU N N -1.908 -1.608 9.246 1.00 . A A . 32 GLU N 1 1
14 13599 1 1 32 GLU O O -3.643 -1.975 6.266 1.00 . A A . 32 GLU O 1 1
14 13600 1 1 32 GLU OE1 O -5.017 2.525 9.146 1.00 . A A . 32 GLU OE1 1 1
14 13601 1 1 32 GLU OE2 O -4.481 2.209 11.274 1.00 . A A . 32 GLU OE2 1 1
14 13602 1 1 33 THR C C -1.607 -0.811 4.438 1.00 . A A . 33 THR C 1 1
14 13603 1 1 33 THR CA C -2.239 0.234 5.357 1.00 . A A . 33 THR CA 1 1
14 13604 1 1 33 THR CB C -1.526 1.589 5.225 1.00 . A A . 33 THR CB 1 1
14 13605 1 1 33 THR CG2 C -2.113 2.698 6.092 1.00 . A A . 33 THR CG2 1 1
14 13606 1 1 33 THR H H -1.749 0.227 7.449 1.00 . A A . 33 THR H 1 1
14 13607 1 1 33 THR HA H -3.300 0.355 5.116 1.00 . A A . 33 THR HA 1 1
14 13608 1 1 33 THR HB H -1.563 1.900 4.204 1.00 . A A . 33 THR HB 1 1
14 13609 1 1 33 THR HG1 H -0.058 1.024 6.361 1.00 . A A . 33 THR HG1 1 1
14 13610 1 1 33 THR HG21 H -3.192 2.746 5.946 1.00 . A A . 33 THR HG21 1 1
14 13611 1 1 33 THR HG22 H -1.681 3.650 5.793 1.00 . A A . 33 THR HG22 1 1
14 13612 1 1 33 THR HG23 H -1.896 2.521 7.145 1.00 . A A . 33 THR HG23 1 1
14 13613 1 1 33 THR N N -2.265 -0.245 6.723 1.00 . A A . 33 THR N 1 1
14 13614 1 1 33 THR O O -2.245 -1.300 3.523 1.00 . A A . 33 THR O 1 1
14 13615 1 1 33 THR OG1 O -0.167 1.483 5.516 1.00 . A A . 33 THR OG1 1 1
14 13616 1 1 34 LYS C C -0.384 -3.607 3.942 1.00 . A A . 34 LYS C 1 1
14 13617 1 1 34 LYS CA C 0.411 -2.322 4.123 1.00 . A A . 34 LYS CA 1 1
14 13618 1 1 34 LYS CB C 1.596 -2.490 5.097 1.00 . A A . 34 LYS CB 1 1
14 13619 1 1 34 LYS CD C 1.900 -5.035 5.631 1.00 . A A . 34 LYS CD 1 1
14 13620 1 1 34 LYS CE C 2.902 -6.137 5.983 1.00 . A A . 34 LYS CE 1 1
14 13621 1 1 34 LYS CG C 2.482 -3.736 5.045 1.00 . A A . 34 LYS CG 1 1
14 13622 1 1 34 LYS H H 0.031 -0.793 5.551 1.00 . A A . 34 LYS H 1 1
14 13623 1 1 34 LYS HA H 0.747 -2.021 3.127 1.00 . A A . 34 LYS HA 1 1
14 13624 1 1 34 LYS HB2 H 2.241 -1.623 4.986 1.00 . A A . 34 LYS HB2 1 1
14 13625 1 1 34 LYS HB3 H 1.218 -2.440 6.119 1.00 . A A . 34 LYS HB3 1 1
14 13626 1 1 34 LYS HD2 H 1.350 -4.792 6.541 1.00 . A A . 34 LYS HD2 1 1
14 13627 1 1 34 LYS HD3 H 1.225 -5.483 4.906 1.00 . A A . 34 LYS HD3 1 1
14 13628 1 1 34 LYS HE2 H 2.347 -6.874 6.573 1.00 . A A . 34 LYS HE2 1 1
14 13629 1 1 34 LYS HE3 H 3.238 -6.617 5.061 1.00 . A A . 34 LYS HE3 1 1
14 13630 1 1 34 LYS HG2 H 2.868 -3.899 4.038 1.00 . A A . 34 LYS HG2 1 1
14 13631 1 1 34 LYS HG3 H 3.276 -3.455 5.711 1.00 . A A . 34 LYS HG3 1 1
14 13632 1 1 34 LYS HZ1 H 3.798 -5.122 7.565 1.00 . A A . 34 LYS HZ1 1 1
14 13633 1 1 34 LYS HZ2 H 4.665 -5.076 6.167 1.00 . A A . 34 LYS HZ2 1 1
14 13634 1 1 34 LYS HZ3 H 4.624 -6.430 7.120 1.00 . A A . 34 LYS HZ3 1 1
14 13635 1 1 34 LYS N N -0.387 -1.250 4.749 1.00 . A A . 34 LYS N 1 1
14 13636 1 1 34 LYS NZ N 4.069 -5.655 6.757 1.00 . A A . 34 LYS NZ 1 1
14 13637 1 1 34 LYS O O -0.549 -4.126 2.843 1.00 . A A . 34 LYS O 1 1
14 13638 1 1 35 LYS C C -2.986 -5.269 4.342 1.00 . A A . 35 LYS C 1 1
14 13639 1 1 35 LYS CA C -1.730 -5.301 5.214 1.00 . A A . 35 LYS CA 1 1
14 13640 1 1 35 LYS CB C -1.984 -5.420 6.700 1.00 . A A . 35 LYS CB 1 1
14 13641 1 1 35 LYS CD C -1.901 -7.253 8.390 1.00 . A A . 35 LYS CD 1 1
14 13642 1 1 35 LYS CE C -0.563 -7.989 8.216 1.00 . A A . 35 LYS CE 1 1
14 13643 1 1 35 LYS CG C -2.532 -6.794 7.083 1.00 . A A . 35 LYS CG 1 1
14 13644 1 1 35 LYS H H -0.546 -3.653 5.911 1.00 . A A . 35 LYS H 1 1
14 13645 1 1 35 LYS HA H -1.190 -6.209 4.965 1.00 . A A . 35 LYS HA 1 1
14 13646 1 1 35 LYS HB2 H -1.012 -5.291 7.133 1.00 . A A . 35 LYS HB2 1 1
14 13647 1 1 35 LYS HB3 H -2.545 -4.592 7.129 1.00 . A A . 35 LYS HB3 1 1
14 13648 1 1 35 LYS HD2 H -1.753 -6.369 8.998 1.00 . A A . 35 LYS HD2 1 1
14 13649 1 1 35 LYS HD3 H -2.610 -7.933 8.850 1.00 . A A . 35 LYS HD3 1 1
14 13650 1 1 35 LYS HE2 H -0.731 -8.858 7.572 1.00 . A A . 35 LYS HE2 1 1
14 13651 1 1 35 LYS HE3 H 0.174 -7.350 7.717 1.00 . A A . 35 LYS HE3 1 1
14 13652 1 1 35 LYS HG2 H -3.617 -6.734 7.186 1.00 . A A . 35 LYS HG2 1 1
14 13653 1 1 35 LYS HG3 H -2.280 -7.531 6.330 1.00 . A A . 35 LYS HG3 1 1
14 13654 1 1 35 LYS HZ1 H 0.705 -9.129 9.382 1.00 . A A . 35 LYS HZ1 1 1
14 13655 1 1 35 LYS HZ2 H -0.744 -8.968 10.045 1.00 . A A . 35 LYS HZ2 1 1
14 13656 1 1 35 LYS HZ3 H 0.329 -7.703 10.113 1.00 . A A . 35 LYS HZ3 1 1
14 13657 1 1 35 LYS N N -0.886 -4.105 5.062 1.00 . A A . 35 LYS N 1 1
14 13658 1 1 35 LYS NZ N -0.037 -8.452 9.523 1.00 . A A . 35 LYS NZ 1 1
14 13659 1 1 35 LYS O O -3.286 -6.224 3.624 1.00 . A A . 35 LYS O 1 1
14 13660 1 1 36 ALA C C -4.262 -3.538 1.902 1.00 . A A . 36 ALA C 1 1
14 13661 1 1 36 ALA CA C -4.697 -3.749 3.376 1.00 . A A . 36 ALA CA 1 1
14 13662 1 1 36 ALA CB C -5.461 -2.522 3.894 1.00 . A A . 36 ALA CB 1 1
14 13663 1 1 36 ALA H H -3.298 -3.445 5.033 1.00 . A A . 36 ALA H 1 1
14 13664 1 1 36 ALA HA H -5.407 -4.585 3.374 1.00 . A A . 36 ALA HA 1 1
14 13665 1 1 36 ALA HB1 H -4.815 -1.643 3.902 1.00 . A A . 36 ALA HB1 1 1
14 13666 1 1 36 ALA HB2 H -6.317 -2.324 3.243 1.00 . A A . 36 ALA HB2 1 1
14 13667 1 1 36 ALA HB3 H -5.829 -2.708 4.907 1.00 . A A . 36 ALA HB3 1 1
14 13668 1 1 36 ALA N N -3.612 -4.100 4.313 1.00 . A A . 36 ALA N 1 1
14 13669 1 1 36 ALA O O -5.033 -3.913 1.021 1.00 . A A . 36 ALA O 1 1
14 13670 1 1 37 ARG C C -2.570 -4.335 -0.354 1.00 . A A . 37 ARG C 1 1
14 13671 1 1 37 ARG CA C -2.492 -2.952 0.227 1.00 . A A . 37 ARG CA 1 1
14 13672 1 1 37 ARG CB C -0.996 -2.499 0.190 1.00 . A A . 37 ARG CB 1 1
14 13673 1 1 37 ARG CD C 0.300 -2.440 -2.113 1.00 . A A . 37 ARG CD 1 1
14 13674 1 1 37 ARG CG C -0.682 -1.813 -1.137 1.00 . A A . 37 ARG CG 1 1
14 13675 1 1 37 ARG CZ C 1.241 -4.449 -3.075 1.00 . A A . 37 ARG CZ 1 1
14 13676 1 1 37 ARG H H -2.492 -2.684 2.379 1.00 . A A . 37 ARG H 1 1
14 13677 1 1 37 ARG HA H -3.095 -2.282 -0.414 1.00 . A A . 37 ARG HA 1 1
14 13678 1 1 37 ARG HB2 H -0.748 -1.814 0.976 1.00 . A A . 37 ARG HB2 1 1
14 13679 1 1 37 ARG HB3 H -0.279 -3.300 0.376 1.00 . A A . 37 ARG HB3 1 1
14 13680 1 1 37 ARG HD2 H 0.231 -1.935 -3.075 1.00 . A A . 37 ARG HD2 1 1
14 13681 1 1 37 ARG HD3 H 1.220 -2.268 -1.670 1.00 . A A . 37 ARG HD3 1 1
14 13682 1 1 37 ARG HE H -0.102 -4.415 -1.528 1.00 . A A . 37 ARG HE 1 1
14 13683 1 1 37 ARG HG2 H -1.593 -1.626 -1.670 1.00 . A A . 37 ARG HG2 1 1
14 13684 1 1 37 ARG HG3 H -0.248 -0.845 -0.883 1.00 . A A . 37 ARG HG3 1 1
14 13685 1 1 37 ARG HH11 H 1.787 -2.775 -4.038 1.00 . A A . 37 ARG HH11 1 1
14 13686 1 1 37 ARG HH12 H 2.449 -4.277 -4.642 1.00 . A A . 37 ARG HH12 1 1
14 13687 1 1 37 ARG HH21 H 1.262 -6.285 -2.322 1.00 . A A . 37 ARG HH21 1 1
14 13688 1 1 37 ARG HH22 H 2.241 -6.061 -3.716 1.00 . A A . 37 ARG HH22 1 1
14 13689 1 1 37 ARG N N -3.042 -3.035 1.601 1.00 . A A . 37 ARG N 1 1
14 13690 1 1 37 ARG NE N 0.403 -3.884 -2.215 1.00 . A A . 37 ARG NE 1 1
14 13691 1 1 37 ARG NH1 N 1.909 -3.769 -3.964 1.00 . A A . 37 ARG NH1 1 1
14 13692 1 1 37 ARG NH2 N 1.538 -5.695 -3.102 1.00 . A A . 37 ARG NH2 1 1
14 13693 1 1 37 ARG O O -3.253 -4.542 -1.352 1.00 . A A . 37 ARG O 1 1
14 13694 1 1 38 ASP C C -2.846 -7.272 -0.562 1.00 . A A . 38 ASP C 1 1
14 13695 1 1 38 ASP CA C -1.523 -6.533 -0.292 1.00 . A A . 38 ASP CA 1 1
14 13696 1 1 38 ASP CB C -0.568 -7.292 0.652 1.00 . A A . 38 ASP CB 1 1
14 13697 1 1 38 ASP CG C 0.686 -7.839 -0.045 1.00 . A A . 38 ASP CG 1 1
14 13698 1 1 38 ASP H H -1.366 -4.958 1.142 1.00 . A A . 38 ASP H 1 1
14 13699 1 1 38 ASP HA H -1.010 -6.314 -1.245 1.00 . A A . 38 ASP HA 1 1
14 13700 1 1 38 ASP HB2 H -0.234 -6.621 1.451 1.00 . A A . 38 ASP HB2 1 1
14 13701 1 1 38 ASP HB3 H -1.101 -8.108 1.129 1.00 . A A . 38 ASP HB3 1 1
14 13702 1 1 38 ASP N N -1.814 -5.235 0.274 1.00 . A A . 38 ASP N 1 1
14 13703 1 1 38 ASP O O -3.004 -7.824 -1.638 1.00 . A A . 38 ASP O 1 1
14 13704 1 1 38 ASP OD1 O 1.244 -7.122 -0.901 1.00 . A A . 38 ASP OD1 1 1
14 13705 1 1 38 ASP OD2 O 1.146 -8.946 0.288 1.00 . A A . 38 ASP OD2 1 1
14 13706 1 1 39 ALA C C -5.945 -7.268 -1.115 1.00 . A A . 39 ALA C 1 1
14 13707 1 1 39 ALA CA C -5.199 -7.677 0.172 1.00 . A A . 39 ALA CA 1 1
14 13708 1 1 39 ALA CB C -6.013 -7.238 1.396 1.00 . A A . 39 ALA CB 1 1
14 13709 1 1 39 ALA H H -3.636 -6.625 1.168 1.00 . A A . 39 ALA H 1 1
14 13710 1 1 39 ALA HA H -5.142 -8.763 0.164 1.00 . A A . 39 ALA HA 1 1
14 13711 1 1 39 ALA HB1 H -6.988 -7.721 1.375 1.00 . A A . 39 ALA HB1 1 1
14 13712 1 1 39 ALA HB2 H -5.493 -7.510 2.318 1.00 . A A . 39 ALA HB2 1 1
14 13713 1 1 39 ALA HB3 H -6.158 -6.155 1.357 1.00 . A A . 39 ALA HB3 1 1
14 13714 1 1 39 ALA N N -3.838 -7.152 0.330 1.00 . A A . 39 ALA N 1 1
14 13715 1 1 39 ALA O O -6.650 -8.101 -1.675 1.00 . A A . 39 ALA O 1 1
14 13716 1 1 40 CYS C C -5.578 -6.203 -4.052 1.00 . A A . 40 CYS C 1 1
14 13717 1 1 40 CYS CA C -6.390 -5.611 -2.883 1.00 . A A . 40 CYS CA 1 1
14 13718 1 1 40 CYS CB C -6.301 -4.086 -2.883 1.00 . A A . 40 CYS CB 1 1
14 13719 1 1 40 CYS H H -5.334 -5.316 -1.049 1.00 . A A . 40 CYS H 1 1
14 13720 1 1 40 CYS HA H -7.427 -5.935 -2.997 1.00 . A A . 40 CYS HA 1 1
14 13721 1 1 40 CYS HB2 H -6.728 -3.755 -1.940 1.00 . A A . 40 CYS HB2 1 1
14 13722 1 1 40 CYS HB3 H -5.249 -3.828 -2.843 1.00 . A A . 40 CYS HB3 1 1
14 13723 1 1 40 CYS N N -5.858 -6.014 -1.576 1.00 . A A . 40 CYS N 1 1
14 13724 1 1 40 CYS O O -6.134 -6.703 -5.035 1.00 . A A . 40 CYS O 1 1
14 13725 1 1 40 CYS SG S -7.082 -3.157 -4.235 1.00 . A A . 40 CYS SG 1 1
14 13726 1 1 41 ILE C C -3.489 -8.180 -5.161 1.00 . A A . 41 ILE C 1 1
14 13727 1 1 41 ILE CA C -3.300 -6.661 -4.937 1.00 . A A . 41 ILE CA 1 1
14 13728 1 1 41 ILE CB C -1.854 -6.260 -4.564 1.00 . A A . 41 ILE CB 1 1
14 13729 1 1 41 ILE CD1 C -2.229 -3.696 -4.039 1.00 . A A . 41 ILE CD1 1 1
14 13730 1 1 41 ILE CG1 C -1.582 -4.772 -4.897 1.00 . A A . 41 ILE CG1 1 1
14 13731 1 1 41 ILE CG2 C -0.821 -7.123 -5.311 1.00 . A A . 41 ILE CG2 1 1
14 13732 1 1 41 ILE H H -3.884 -5.732 -3.078 1.00 . A A . 41 ILE H 1 1
14 13733 1 1 41 ILE HA H -3.513 -6.168 -5.888 1.00 . A A . 41 ILE HA 1 1
14 13734 1 1 41 ILE HB H -1.694 -6.410 -3.497 1.00 . A A . 41 ILE HB 1 1
14 13735 1 1 41 ILE HD11 H -3.302 -3.840 -3.992 1.00 . A A . 41 ILE HD11 1 1
14 13736 1 1 41 ILE HD12 H -1.853 -3.750 -3.039 1.00 . A A . 41 ILE HD12 1 1
14 13737 1 1 41 ILE HD13 H -1.995 -2.712 -4.446 1.00 . A A . 41 ILE HD13 1 1
14 13738 1 1 41 ILE HG12 H -0.531 -4.589 -4.943 1.00 . A A . 41 ILE HG12 1 1
14 13739 1 1 41 ILE HG13 H -1.878 -4.545 -5.889 1.00 . A A . 41 ILE HG13 1 1
14 13740 1 1 41 ILE HG21 H -1.002 -7.096 -6.383 1.00 . A A . 41 ILE HG21 1 1
14 13741 1 1 41 ILE HG22 H 0.193 -6.775 -5.121 1.00 . A A . 41 ILE HG22 1 1
14 13742 1 1 41 ILE HG23 H -0.877 -8.160 -4.962 1.00 . A A . 41 ILE HG23 1 1
14 13743 1 1 41 ILE N N -4.247 -6.159 -3.927 1.00 . A A . 41 ILE N 1 1
14 13744 1 1 41 ILE O O -3.393 -8.663 -6.284 1.00 . A A . 41 ILE O 1 1
14 13745 1 1 42 ILE C C -5.393 -10.632 -5.066 1.00 . A A . 42 ILE C 1 1
14 13746 1 1 42 ILE CA C -4.230 -10.335 -4.106 1.00 . A A . 42 ILE CA 1 1
14 13747 1 1 42 ILE CB C -4.574 -10.699 -2.637 1.00 . A A . 42 ILE CB 1 1
14 13748 1 1 42 ILE CD1 C -3.373 -11.311 -0.402 1.00 . A A . 42 ILE CD1 1 1
14 13749 1 1 42 ILE CG1 C -3.243 -10.997 -1.897 1.00 . A A . 42 ILE CG1 1 1
14 13750 1 1 42 ILE CG2 C -5.659 -11.787 -2.502 1.00 . A A . 42 ILE CG2 1 1
14 13751 1 1 42 ILE H H -3.764 -8.458 -3.195 1.00 . A A . 42 ILE H 1 1
14 13752 1 1 42 ILE HA H -3.391 -10.949 -4.438 1.00 . A A . 42 ILE HA 1 1
14 13753 1 1 42 ILE HB H -5.024 -9.823 -2.174 1.00 . A A . 42 ILE HB 1 1
14 13754 1 1 42 ILE HD11 H -3.889 -10.503 0.111 1.00 . A A . 42 ILE HD11 1 1
14 13755 1 1 42 ILE HD12 H -3.916 -12.244 -0.258 1.00 . A A . 42 ILE HD12 1 1
14 13756 1 1 42 ILE HD13 H -2.375 -11.420 0.028 1.00 . A A . 42 ILE HD13 1 1
14 13757 1 1 42 ILE HG12 H -2.770 -11.851 -2.373 1.00 . A A . 42 ILE HG12 1 1
14 13758 1 1 42 ILE HG13 H -2.559 -10.140 -1.999 1.00 . A A . 42 ILE HG13 1 1
14 13759 1 1 42 ILE HG21 H -6.598 -11.413 -2.936 1.00 . A A . 42 ILE HG21 1 1
14 13760 1 1 42 ILE HG22 H -5.348 -12.695 -3.015 1.00 . A A . 42 ILE HG22 1 1
14 13761 1 1 42 ILE HG23 H -5.857 -12.003 -1.454 1.00 . A A . 42 ILE HG23 1 1
14 13762 1 1 42 ILE N N -3.813 -8.918 -4.100 1.00 . A A . 42 ILE N 1 1
14 13763 1 1 42 ILE O O -5.425 -11.678 -5.717 1.00 . A A . 42 ILE O 1 1
14 13764 1 1 43 GLU C C -7.718 -9.363 -7.138 1.00 . A A . 43 GLU C 1 1
14 13765 1 1 43 GLU CA C -7.679 -9.901 -5.709 1.00 . A A . 43 GLU CA 1 1
14 13766 1 1 43 GLU CB C -8.650 -9.138 -4.788 1.00 . A A . 43 GLU CB 1 1
14 13767 1 1 43 GLU CD C -11.266 -9.637 -4.877 1.00 . A A . 43 GLU CD 1 1
14 13768 1 1 43 GLU CG C -9.857 -9.940 -4.304 1.00 . A A . 43 GLU CG 1 1
14 13769 1 1 43 GLU H H -6.229 -8.878 -4.576 1.00 . A A . 43 GLU H 1 1
14 13770 1 1 43 GLU HA H -7.930 -10.957 -5.745 1.00 . A A . 43 GLU HA 1 1
14 13771 1 1 43 GLU HB2 H -8.106 -8.882 -3.881 1.00 . A A . 43 GLU HB2 1 1
14 13772 1 1 43 GLU HB3 H -8.918 -8.167 -5.176 1.00 . A A . 43 GLU HB3 1 1
14 13773 1 1 43 GLU HG2 H -9.656 -11.007 -4.382 1.00 . A A . 43 GLU HG2 1 1
14 13774 1 1 43 GLU HG3 H -9.837 -9.693 -3.250 1.00 . A A . 43 GLU HG3 1 1
14 13775 1 1 43 GLU N N -6.358 -9.717 -5.125 1.00 . A A . 43 GLU N 1 1
14 13776 1 1 43 GLU O O -8.156 -10.049 -8.060 1.00 . A A . 43 GLU O 1 1
14 13777 1 1 43 GLU OE1 O -11.430 -8.942 -5.909 1.00 . A A . 43 GLU OE1 1 1
14 13778 1 1 43 GLU OE2 O -12.252 -10.139 -4.274 1.00 . A A . 43 GLU OE2 1 1
14 13779 1 1 44 LYS C C -5.788 -7.315 -9.259 1.00 . A A . 44 LYS C 1 1
14 13780 1 1 44 LYS CA C -7.174 -7.426 -8.609 1.00 . A A . 44 LYS CA 1 1
14 13781 1 1 44 LYS CB C -7.768 -6.020 -8.451 1.00 . A A . 44 LYS CB 1 1
14 13782 1 1 44 LYS CD C -10.124 -6.890 -8.495 1.00 . A A . 44 LYS CD 1 1
14 13783 1 1 44 LYS CE C -11.565 -6.601 -8.076 1.00 . A A . 44 LYS CE 1 1
14 13784 1 1 44 LYS CG C -9.148 -5.948 -7.789 1.00 . A A . 44 LYS CG 1 1
14 13785 1 1 44 LYS H H -7.009 -7.638 -6.441 1.00 . A A . 44 LYS H 1 1
14 13786 1 1 44 LYS HA H -7.775 -7.958 -9.341 1.00 . A A . 44 LYS HA 1 1
14 13787 1 1 44 LYS HB2 H -7.077 -5.396 -7.884 1.00 . A A . 44 LYS HB2 1 1
14 13788 1 1 44 LYS HB3 H -7.870 -5.606 -9.452 1.00 . A A . 44 LYS HB3 1 1
14 13789 1 1 44 LYS HD2 H -10.019 -6.765 -9.573 1.00 . A A . 44 LYS HD2 1 1
14 13790 1 1 44 LYS HD3 H -9.856 -7.913 -8.229 1.00 . A A . 44 LYS HD3 1 1
14 13791 1 1 44 LYS HE2 H -11.638 -6.719 -6.990 1.00 . A A . 44 LYS HE2 1 1
14 13792 1 1 44 LYS HE3 H -11.818 -5.567 -8.333 1.00 . A A . 44 LYS HE3 1 1
14 13793 1 1 44 LYS HG2 H -9.078 -6.214 -6.734 1.00 . A A . 44 LYS HG2 1 1
14 13794 1 1 44 LYS HG3 H -9.506 -4.924 -7.859 1.00 . A A . 44 LYS HG3 1 1
14 13795 1 1 44 LYS HZ1 H -12.518 -7.402 -9.739 1.00 . A A . 44 LYS HZ1 1 1
14 13796 1 1 44 LYS HZ2 H -13.451 -7.374 -8.412 1.00 . A A . 44 LYS HZ2 1 1
14 13797 1 1 44 LYS HZ3 H -12.257 -8.486 -8.500 1.00 . A A . 44 LYS HZ3 1 1
14 13798 1 1 44 LYS N N -7.211 -8.139 -7.307 1.00 . A A . 44 LYS N 1 1
14 13799 1 1 44 LYS NZ N -12.503 -7.533 -8.737 1.00 . A A . 44 LYS NZ 1 1
14 13800 1 1 44 LYS O O -5.662 -7.424 -10.477 1.00 . A A . 44 LYS O 1 1
14 13801 1 1 45 GLY C C -3.007 -5.270 -8.560 1.00 . A A . 45 GLY C 1 1
14 13802 1 1 45 GLY CA C -3.402 -6.721 -8.889 1.00 . A A . 45 GLY CA 1 1
14 13803 1 1 45 GLY H H -5.010 -7.014 -7.466 1.00 . A A . 45 GLY H 1 1
14 13804 1 1 45 GLY HA2 H -2.692 -7.389 -8.412 1.00 . A A . 45 GLY HA2 1 1
14 13805 1 1 45 GLY HA3 H -3.301 -6.864 -9.971 1.00 . A A . 45 GLY HA3 1 1
14 13806 1 1 45 GLY N N -4.770 -7.064 -8.444 1.00 . A A . 45 GLY N 1 1
14 13807 1 1 45 GLY O O -3.868 -4.454 -8.223 1.00 . A A . 45 GLY O 1 1
14 13808 1 1 46 GLU C C -1.764 -2.578 -9.450 1.00 . A A . 46 GLU C 1 1
14 13809 1 1 46 GLU CA C -1.229 -3.560 -8.410 1.00 . A A . 46 GLU CA 1 1
14 13810 1 1 46 GLU CB C 0.311 -3.494 -8.429 1.00 . A A . 46 GLU CB 1 1
14 13811 1 1 46 GLU CD C 1.566 -5.648 -8.723 1.00 . A A . 46 GLU CD 1 1
14 13812 1 1 46 GLU CG C 1.077 -4.610 -7.712 1.00 . A A . 46 GLU CG 1 1
14 13813 1 1 46 GLU H H -1.115 -5.586 -9.131 1.00 . A A . 46 GLU H 1 1
14 13814 1 1 46 GLU HA H -1.608 -3.210 -7.441 1.00 . A A . 46 GLU HA 1 1
14 13815 1 1 46 GLU HB2 H 0.647 -3.468 -9.460 1.00 . A A . 46 GLU HB2 1 1
14 13816 1 1 46 GLU HB3 H 0.600 -2.556 -7.973 1.00 . A A . 46 GLU HB3 1 1
14 13817 1 1 46 GLU HG2 H 1.935 -4.176 -7.204 1.00 . A A . 46 GLU HG2 1 1
14 13818 1 1 46 GLU HG3 H 0.467 -5.074 -6.940 1.00 . A A . 46 GLU HG3 1 1
14 13819 1 1 46 GLU N N -1.722 -4.923 -8.660 1.00 . A A . 46 GLU N 1 1
14 13820 1 1 46 GLU O O -2.084 -1.438 -9.134 1.00 . A A . 46 GLU O 1 1
14 13821 1 1 46 GLU OE1 O 2.683 -5.442 -9.260 1.00 . A A . 46 GLU OE1 1 1
14 13822 1 1 46 GLU OE2 O 0.812 -6.620 -8.956 1.00 . A A . 46 GLU OE2 1 1
14 13823 1 1 47 GLU C C -4.009 -1.917 -11.599 1.00 . A A . 47 GLU C 1 1
14 13824 1 1 47 GLU CA C -2.569 -2.400 -11.823 1.00 . A A . 47 GLU CA 1 1
14 13825 1 1 47 GLU CB C -2.498 -3.349 -13.026 1.00 . A A . 47 GLU CB 1 1
14 13826 1 1 47 GLU CD C -2.138 -5.826 -12.458 1.00 . A A . 47 GLU CD 1 1
14 13827 1 1 47 GLU CG C -3.152 -4.718 -12.767 1.00 . A A . 47 GLU CG 1 1
14 13828 1 1 47 GLU H H -1.639 -4.030 -10.823 1.00 . A A . 47 GLU H 1 1
14 13829 1 1 47 GLU HA H -1.988 -1.527 -12.084 1.00 . A A . 47 GLU HA 1 1
14 13830 1 1 47 GLU HB2 H -2.993 -2.871 -13.873 1.00 . A A . 47 GLU HB2 1 1
14 13831 1 1 47 GLU HB3 H -1.452 -3.491 -13.283 1.00 . A A . 47 GLU HB3 1 1
14 13832 1 1 47 GLU HG2 H -3.836 -4.647 -11.918 1.00 . A A . 47 GLU HG2 1 1
14 13833 1 1 47 GLU HG3 H -3.728 -4.962 -13.655 1.00 . A A . 47 GLU HG3 1 1
14 13834 1 1 47 GLU N N -1.928 -3.059 -10.674 1.00 . A A . 47 GLU N 1 1
14 13835 1 1 47 GLU O O -4.518 -1.125 -12.393 1.00 . A A . 47 GLU O 1 1
14 13836 1 1 47 GLU OE1 O -1.295 -5.618 -11.551 1.00 . A A . 47 GLU OE1 1 1
14 13837 1 1 47 GLU OE2 O -2.234 -6.913 -13.067 1.00 . A A . 47 GLU OE2 1 1
14 13838 1 1 48 HIS C C -6.105 -1.501 -8.679 1.00 . A A . 48 HIS C 1 1
14 13839 1 1 48 HIS CA C -6.019 -2.006 -10.125 1.00 . A A . 48 HIS CA 1 1
14 13840 1 1 48 HIS CB C -6.811 -3.297 -10.321 1.00 . A A . 48 HIS CB 1 1
14 13841 1 1 48 HIS CD2 C -6.546 -4.726 -12.402 1.00 . A A . 48 HIS CD2 1 1
14 13842 1 1 48 HIS CE1 C -7.610 -3.466 -13.869 1.00 . A A . 48 HIS CE1 1 1
14 13843 1 1 48 HIS CG C -7.054 -3.634 -11.768 1.00 . A A . 48 HIS CG 1 1
14 13844 1 1 48 HIS H H -4.169 -2.976 -9.872 1.00 . A A . 48 HIS H 1 1
14 13845 1 1 48 HIS HA H -6.421 -1.231 -10.781 1.00 . A A . 48 HIS HA 1 1
14 13846 1 1 48 HIS HB2 H -6.243 -4.106 -9.863 1.00 . A A . 48 HIS HB2 1 1
14 13847 1 1 48 HIS HB3 H -7.755 -3.242 -9.799 1.00 . A A . 48 HIS HB3 1 1
14 13848 1 1 48 HIS HD2 H -5.911 -5.484 -11.942 1.00 . A A . 48 HIS HD2 1 1
14 13849 1 1 48 HIS HE1 H -8.013 -3.103 -14.806 1.00 . A A . 48 HIS HE1 1 1
14 13850 1 1 48 HIS HE2 H -6.673 -5.261 -14.458 1.00 . A A . 48 HIS HE2 1 1
14 13851 1 1 48 HIS N N -4.645 -2.331 -10.497 1.00 . A A . 48 HIS N 1 1
14 13852 1 1 48 HIS ND1 N -7.749 -2.842 -12.689 1.00 . A A . 48 HIS ND1 1 1
14 13853 1 1 48 HIS NE2 N -6.923 -4.613 -13.721 1.00 . A A . 48 HIS NE2 1 1
14 13854 1 1 48 HIS O O -7.189 -1.191 -8.192 1.00 . A A . 48 HIS O 1 1
14 13855 1 1 49 CYS C C -3.578 -0.282 -6.317 1.00 . A A . 49 CYS C 1 1
14 13856 1 1 49 CYS CA C -4.784 -1.179 -6.602 1.00 . A A . 49 CYS CA 1 1
14 13857 1 1 49 CYS CB C -4.599 -2.522 -5.932 1.00 . A A . 49 CYS CB 1 1
14 13858 1 1 49 CYS H H -4.132 -1.781 -8.477 1.00 . A A . 49 CYS H 1 1
14 13859 1 1 49 CYS HA H -5.676 -0.704 -6.206 1.00 . A A . 49 CYS HA 1 1
14 13860 1 1 49 CYS HB2 H -3.721 -3.006 -6.316 1.00 . A A . 49 CYS HB2 1 1
14 13861 1 1 49 CYS HB3 H -4.263 -2.330 -4.955 1.00 . A A . 49 CYS HB3 1 1
14 13862 1 1 49 CYS N N -4.953 -1.426 -8.013 1.00 . A A . 49 CYS N 1 1
14 13863 1 1 49 CYS O O -3.043 -0.299 -5.211 1.00 . A A . 49 CYS O 1 1
14 13864 1 1 49 CYS SG S -6.022 -3.640 -5.910 1.00 . A A . 49 CYS SG 1 1
14 13865 1 1 50 GLY C C -2.638 2.832 -6.466 1.00 . A A . 50 GLY C 1 1
14 13866 1 1 50 GLY CA C -2.107 1.522 -7.021 1.00 . A A . 50 GLY CA 1 1
14 13867 1 1 50 GLY H H -3.478 0.398 -8.223 1.00 . A A . 50 GLY H 1 1
14 13868 1 1 50 GLY HA2 H -1.512 1.152 -6.208 1.00 . A A . 50 GLY HA2 1 1
14 13869 1 1 50 GLY HA3 H -1.389 1.640 -7.829 1.00 . A A . 50 GLY HA3 1 1
14 13870 1 1 50 GLY N N -3.131 0.519 -7.281 1.00 . A A . 50 GLY N 1 1
14 13871 1 1 50 GLY O O -1.838 3.577 -5.924 1.00 . A A . 50 GLY O 1 1
14 13872 1 1 51 HIS C C -4.059 3.376 -3.916 1.00 . A A . 51 HIS C 1 1
14 13873 1 1 51 HIS CA C -4.464 3.921 -5.296 1.00 . A A . 51 HIS CA 1 1
14 13874 1 1 51 HIS CB C -5.984 4.083 -5.423 1.00 . A A . 51 HIS CB 1 1
14 13875 1 1 51 HIS CD2 C -7.701 2.769 -4.045 1.00 . A A . 51 HIS CD2 1 1
14 13876 1 1 51 HIS CE1 C -7.552 0.812 -5.050 1.00 . A A . 51 HIS CE1 1 1
14 13877 1 1 51 HIS CG C -6.788 2.858 -5.055 1.00 . A A . 51 HIS CG 1 1
14 13878 1 1 51 HIS H H -4.604 2.388 -6.783 1.00 . A A . 51 HIS H 1 1
14 13879 1 1 51 HIS HA H -4.009 4.909 -5.402 1.00 . A A . 51 HIS HA 1 1
14 13880 1 1 51 HIS HB2 H -6.291 4.908 -4.783 1.00 . A A . 51 HIS HB2 1 1
14 13881 1 1 51 HIS HB3 H -6.207 4.346 -6.457 1.00 . A A . 51 HIS HB3 1 1
14 13882 1 1 51 HIS HD2 H -7.992 3.560 -3.366 1.00 . A A . 51 HIS HD2 1 1
14 13883 1 1 51 HIS HE1 H -7.740 -0.221 -5.317 1.00 . A A . 51 HIS HE1 1 1
14 13884 1 1 51 HIS HE2 H -8.900 1.097 -3.469 1.00 . A A . 51 HIS HE2 1 1
14 13885 1 1 51 HIS N N -3.955 3.043 -6.364 1.00 . A A . 51 HIS N 1 1
14 13886 1 1 51 HIS ND1 N -6.662 1.610 -5.664 1.00 . A A . 51 HIS ND1 1 1
14 13887 1 1 51 HIS NE2 N -8.174 1.476 -4.062 1.00 . A A . 51 HIS NE2 1 1
14 13888 1 1 51 HIS O O -3.513 4.117 -3.104 1.00 . A A . 51 HIS O 1 1
14 13889 1 1 52 LEU C C -2.222 1.191 -2.477 1.00 . A A . 52 LEU C 1 1
14 13890 1 1 52 LEU CA C -3.738 1.298 -2.565 1.00 . A A . 52 LEU CA 1 1
14 13891 1 1 52 LEU CB C -4.420 -0.109 -2.527 1.00 . A A . 52 LEU CB 1 1
14 13892 1 1 52 LEU CD1 C -5.565 -1.321 -0.613 1.00 . A A . 52 LEU CD1 1 1
14 13893 1 1 52 LEU CD2 C -6.127 1.025 -0.979 1.00 . A A . 52 LEU CD2 1 1
14 13894 1 1 52 LEU CG C -5.702 -0.247 -1.688 1.00 . A A . 52 LEU CG 1 1
14 13895 1 1 52 LEU H H -4.664 1.545 -4.475 1.00 . A A . 52 LEU H 1 1
14 13896 1 1 52 LEU HA H -3.977 1.900 -1.685 1.00 . A A . 52 LEU HA 1 1
14 13897 1 1 52 LEU HB2 H -4.713 -0.418 -3.511 1.00 . A A . 52 LEU HB2 1 1
14 13898 1 1 52 LEU HB3 H -3.703 -0.917 -2.347 1.00 . A A . 52 LEU HB3 1 1
14 13899 1 1 52 LEU HD11 H -6.528 -1.481 -0.122 1.00 . A A . 52 LEU HD11 1 1
14 13900 1 1 52 LEU HD12 H -4.831 -1.024 0.122 1.00 . A A . 52 LEU HD12 1 1
14 13901 1 1 52 LEU HD13 H -5.256 -2.256 -1.075 1.00 . A A . 52 LEU HD13 1 1
14 13902 1 1 52 LEU HD21 H -7.080 0.843 -0.477 1.00 . A A . 52 LEU HD21 1 1
14 13903 1 1 52 LEU HD22 H -6.216 1.829 -1.695 1.00 . A A . 52 LEU HD22 1 1
14 13904 1 1 52 LEU HD23 H -5.367 1.287 -0.235 1.00 . A A . 52 LEU HD23 1 1
14 13905 1 1 52 LEU HG H -6.520 -0.523 -2.356 1.00 . A A . 52 LEU HG 1 1
14 13906 1 1 52 LEU N N -4.210 2.057 -3.726 1.00 . A A . 52 LEU N 1 1
14 13907 1 1 52 LEU O O -1.744 0.977 -1.379 1.00 . A A . 52 LEU O 1 1
14 13908 1 1 53 ILE C C 0.097 3.102 -2.880 1.00 . A A . 53 ILE C 1 1
14 13909 1 1 53 ILE CA C -0.038 1.693 -3.419 1.00 . A A . 53 ILE CA 1 1
14 13910 1 1 53 ILE CB C 0.727 1.500 -4.742 1.00 . A A . 53 ILE CB 1 1
14 13911 1 1 53 ILE CD1 C 0.637 -0.214 -6.658 1.00 . A A . 53 ILE CD1 1 1
14 13912 1 1 53 ILE CG1 C 0.614 0.022 -5.147 1.00 . A A . 53 ILE CG1 1 1
14 13913 1 1 53 ILE CG2 C 2.222 1.850 -4.619 1.00 . A A . 53 ILE CG2 1 1
14 13914 1 1 53 ILE H H -1.879 1.300 -4.447 1.00 . A A . 53 ILE H 1 1
14 13915 1 1 53 ILE HA H 0.405 1.025 -2.677 1.00 . A A . 53 ILE HA 1 1
14 13916 1 1 53 ILE HB H 0.275 2.144 -5.497 1.00 . A A . 53 ILE HB 1 1
14 13917 1 1 53 ILE HD11 H 1.508 -0.817 -6.912 1.00 . A A . 53 ILE HD11 1 1
14 13918 1 1 53 ILE HD12 H -0.272 -0.737 -6.957 1.00 . A A . 53 ILE HD12 1 1
14 13919 1 1 53 ILE HD13 H 0.708 0.725 -7.199 1.00 . A A . 53 ILE HD13 1 1
14 13920 1 1 53 ILE HG12 H 1.452 -0.517 -4.753 1.00 . A A . 53 ILE HG12 1 1
14 13921 1 1 53 ILE HG13 H -0.258 -0.426 -4.661 1.00 . A A . 53 ILE HG13 1 1
14 13922 1 1 53 ILE HG21 H 2.680 1.281 -3.810 1.00 . A A . 53 ILE HG21 1 1
14 13923 1 1 53 ILE HG22 H 2.729 1.626 -5.553 1.00 . A A . 53 ILE HG22 1 1
14 13924 1 1 53 ILE HG23 H 2.343 2.916 -4.421 1.00 . A A . 53 ILE HG23 1 1
14 13925 1 1 53 ILE N N -1.451 1.379 -3.546 1.00 . A A . 53 ILE N 1 1
14 13926 1 1 53 ILE O O 0.557 3.193 -1.765 1.00 . A A . 53 ILE O 1 1
14 13927 1 1 54 GLU C C -0.430 6.109 -2.044 1.00 . A A . 54 GLU C 1 1
14 13928 1 1 54 GLU CA C 0.033 5.576 -3.392 1.00 . A A . 54 GLU CA 1 1
14 13929 1 1 54 GLU CB C -0.567 6.459 -4.496 1.00 . A A . 54 GLU CB 1 1
14 13930 1 1 54 GLU CD C 0.972 6.892 -6.599 1.00 . A A . 54 GLU CD 1 1
14 13931 1 1 54 GLU CG C -0.147 6.068 -5.936 1.00 . A A . 54 GLU CG 1 1
14 13932 1 1 54 GLU H H -0.935 3.970 -4.339 1.00 . A A . 54 GLU H 1 1
14 13933 1 1 54 GLU HA H 1.104 5.696 -3.458 1.00 . A A . 54 GLU HA 1 1
14 13934 1 1 54 GLU HB2 H -1.655 6.391 -4.389 1.00 . A A . 54 GLU HB2 1 1
14 13935 1 1 54 GLU HB3 H -0.306 7.499 -4.289 1.00 . A A . 54 GLU HB3 1 1
14 13936 1 1 54 GLU HG2 H 0.172 5.028 -5.960 1.00 . A A . 54 GLU HG2 1 1
14 13937 1 1 54 GLU HG3 H -1.039 6.144 -6.564 1.00 . A A . 54 GLU HG3 1 1
14 13938 1 1 54 GLU N N -0.321 4.156 -3.575 1.00 . A A . 54 GLU N 1 1
14 13939 1 1 54 GLU O O 0.307 6.836 -1.383 1.00 . A A . 54 GLU O 1 1
14 13940 1 1 54 GLU OE1 O 2.164 6.549 -6.480 1.00 . A A . 54 GLU OE1 1 1
14 13941 1 1 54 GLU OE2 O 0.645 7.785 -7.423 1.00 . A A . 54 GLU OE2 1 1
14 13942 1 1 55 ALA C C -1.308 5.467 0.827 1.00 . A A . 55 ALA C 1 1
14 13943 1 1 55 ALA CA C -2.163 6.056 -0.320 1.00 . A A . 55 ALA CA 1 1
14 13944 1 1 55 ALA CB C -3.604 5.521 -0.260 1.00 . A A . 55 ALA CB 1 1
14 13945 1 1 55 ALA H H -2.190 5.121 -2.227 1.00 . A A . 55 ALA H 1 1
14 13946 1 1 55 ALA HA H -2.156 7.144 -0.288 1.00 . A A . 55 ALA HA 1 1
14 13947 1 1 55 ALA HB1 H -4.201 5.989 -1.045 1.00 . A A . 55 ALA HB1 1 1
14 13948 1 1 55 ALA HB2 H -3.614 4.434 -0.405 1.00 . A A . 55 ALA HB2 1 1
14 13949 1 1 55 ALA HB3 H -4.040 5.757 0.711 1.00 . A A . 55 ALA HB3 1 1
14 13950 1 1 55 ALA N N -1.627 5.706 -1.619 1.00 . A A . 55 ALA N 1 1
14 13951 1 1 55 ALA O O -1.079 6.066 1.879 1.00 . A A . 55 ALA O 1 1
14 13952 1 1 56 HIS C C 1.519 3.919 1.386 1.00 . A A . 56 HIS C 1 1
14 13953 1 1 56 HIS CA C 0.050 3.503 1.508 1.00 . A A . 56 HIS CA 1 1
14 13954 1 1 56 HIS CB C -0.260 2.014 1.302 1.00 . A A . 56 HIS CB 1 1
14 13955 1 1 56 HIS CD2 C -2.446 0.615 1.391 1.00 . A A . 56 HIS CD2 1 1
14 13956 1 1 56 HIS CE1 C -3.803 2.043 2.371 1.00 . A A . 56 HIS CE1 1 1
14 13957 1 1 56 HIS CG C -1.727 1.738 1.663 1.00 . A A . 56 HIS CG 1 1
14 13958 1 1 56 HIS H H -1.074 3.801 -0.262 1.00 . A A . 56 HIS H 1 1
14 13959 1 1 56 HIS HA H -0.232 3.747 2.538 1.00 . A A . 56 HIS HA 1 1
14 13960 1 1 56 HIS HB2 H -0.077 1.717 0.267 1.00 . A A . 56 HIS HB2 1 1
14 13961 1 1 56 HIS HB3 H 0.453 1.436 1.897 1.00 . A A . 56 HIS HB3 1 1
14 13962 1 1 56 HIS HD2 H -2.081 -0.248 0.873 1.00 . A A . 56 HIS HD2 1 1
14 13963 1 1 56 HIS HE1 H -4.689 2.494 2.796 1.00 . A A . 56 HIS HE1 1 1
14 13964 1 1 56 HIS HE2 H -4.474 0.126 1.850 1.00 . A A . 56 HIS HE2 1 1
14 13965 1 1 56 HIS N N -0.837 4.243 0.614 1.00 . A A . 56 HIS N 1 1
14 13966 1 1 56 HIS ND1 N -2.615 2.645 2.268 1.00 . A A . 56 HIS ND1 1 1
14 13967 1 1 56 HIS NE2 N -3.725 0.805 1.867 1.00 . A A . 56 HIS NE2 1 1
14 13968 1 1 56 HIS O O 2.263 3.893 2.363 1.00 . A A . 56 HIS O 1 1
14 13969 1 1 57 LYS C C 3.462 6.214 0.603 1.00 . A A . 57 LYS C 1 1
14 13970 1 1 57 LYS CA C 3.168 4.964 -0.203 1.00 . A A . 57 LYS CA 1 1
14 13971 1 1 57 LYS CB C 3.042 5.240 -1.715 1.00 . A A . 57 LYS CB 1 1
14 13972 1 1 57 LYS CD C 3.967 5.374 -4.021 1.00 . A A . 57 LYS CD 1 1
14 13973 1 1 57 LYS CE C 4.972 4.873 -5.064 1.00 . A A . 57 LYS CE 1 1
14 13974 1 1 57 LYS CG C 4.241 4.895 -2.581 1.00 . A A . 57 LYS CG 1 1
14 13975 1 1 57 LYS H H 1.264 4.219 -0.578 1.00 . A A . 57 LYS H 1 1
14 13976 1 1 57 LYS HA H 3.922 4.205 -0.011 1.00 . A A . 57 LYS HA 1 1
14 13977 1 1 57 LYS HB2 H 2.287 4.595 -2.091 1.00 . A A . 57 LYS HB2 1 1
14 13978 1 1 57 LYS HB3 H 2.609 6.201 -1.950 1.00 . A A . 57 LYS HB3 1 1
14 13979 1 1 57 LYS HD2 H 2.977 5.040 -4.330 1.00 . A A . 57 LYS HD2 1 1
14 13980 1 1 57 LYS HD3 H 3.965 6.466 -4.032 1.00 . A A . 57 LYS HD3 1 1
14 13981 1 1 57 LYS HE2 H 5.947 5.305 -4.841 1.00 . A A . 57 LYS HE2 1 1
14 13982 1 1 57 LYS HE3 H 5.059 3.785 -5.000 1.00 . A A . 57 LYS HE3 1 1
14 13983 1 1 57 LYS HG2 H 5.144 5.355 -2.188 1.00 . A A . 57 LYS HG2 1 1
14 13984 1 1 57 LYS HG3 H 4.297 3.809 -2.534 1.00 . A A . 57 LYS HG3 1 1
14 13985 1 1 57 LYS HZ1 H 4.002 4.532 -6.885 1.00 . A A . 57 LYS HZ1 1 1
14 13986 1 1 57 LYS HZ2 H 5.310 5.564 -7.005 1.00 . A A . 57 LYS HZ2 1 1
14 13987 1 1 57 LYS HZ3 H 3.870 6.045 -6.371 1.00 . A A . 57 LYS HZ3 1 1
14 13988 1 1 57 LYS N N 1.905 4.375 0.194 1.00 . A A . 57 LYS N 1 1
14 13989 1 1 57 LYS NZ N 4.536 5.270 -6.427 1.00 . A A . 57 LYS NZ 1 1
14 13990 1 1 57 LYS O O 4.543 6.315 1.167 1.00 . A A . 57 LYS O 1 1
14 13991 1 1 58 GLU C C 2.807 7.787 3.138 1.00 . A A . 58 GLU C 1 1
14 13992 1 1 58 GLU CA C 2.622 8.232 1.682 1.00 . A A . 58 GLU CA 1 1
14 13993 1 1 58 GLU CB C 1.569 9.341 1.514 1.00 . A A . 58 GLU CB 1 1
14 13994 1 1 58 GLU CD C -0.897 9.989 1.185 1.00 . A A . 58 GLU CD 1 1
14 13995 1 1 58 GLU CG C 0.107 8.891 1.592 1.00 . A A . 58 GLU CG 1 1
14 13996 1 1 58 GLU H H 1.648 6.966 0.172 1.00 . A A . 58 GLU H 1 1
14 13997 1 1 58 GLU HA H 3.557 8.685 1.425 1.00 . A A . 58 GLU HA 1 1
14 13998 1 1 58 GLU HB2 H 1.749 10.097 2.274 1.00 . A A . 58 GLU HB2 1 1
14 13999 1 1 58 GLU HB3 H 1.756 9.802 0.553 1.00 . A A . 58 GLU HB3 1 1
14 14000 1 1 58 GLU HG2 H 0.028 8.073 0.894 1.00 . A A . 58 GLU HG2 1 1
14 14001 1 1 58 GLU HG3 H -0.104 8.531 2.603 1.00 . A A . 58 GLU HG3 1 1
14 14002 1 1 58 GLU N N 2.484 7.108 0.746 1.00 . A A . 58 GLU N 1 1
14 14003 1 1 58 GLU O O 3.600 8.392 3.850 1.00 . A A . 58 GLU O 1 1
14 14004 1 1 58 GLU OE1 O -0.636 10.681 0.167 1.00 . A A . 58 GLU OE1 1 1
14 14005 1 1 58 GLU OE2 O -1.959 10.151 1.841 1.00 . A A . 58 GLU OE2 1 1
14 14006 1 1 59 CYS C C 3.731 5.592 5.138 1.00 . A A . 59 CYS C 1 1
14 14007 1 1 59 CYS CA C 2.300 6.136 4.898 1.00 . A A . 59 CYS CA 1 1
14 14008 1 1 59 CYS CB C 1.184 5.098 5.140 1.00 . A A . 59 CYS CB 1 1
14 14009 1 1 59 CYS H H 1.498 6.296 2.902 1.00 . A A . 59 CYS H 1 1
14 14010 1 1 59 CYS HA H 2.146 6.950 5.613 1.00 . A A . 59 CYS HA 1 1
14 14011 1 1 59 CYS HB2 H 0.264 5.516 4.724 1.00 . A A . 59 CYS HB2 1 1
14 14012 1 1 59 CYS HB3 H 1.335 4.149 4.587 1.00 . A A . 59 CYS HB3 1 1
14 14013 1 1 59 CYS N N 2.136 6.717 3.558 1.00 . A A . 59 CYS N 1 1
14 14014 1 1 59 CYS O O 4.400 6.025 6.077 1.00 . A A . 59 CYS O 1 1
14 14015 1 1 59 CYS SG S 0.831 4.850 6.918 1.00 . A A . 59 CYS SG 1 1
14 14016 1 1 60 MET C C 6.661 5.405 4.166 1.00 . A A . 60 MET C 1 1
14 14017 1 1 60 MET CA C 5.635 4.259 4.316 1.00 . A A . 60 MET CA 1 1
14 14018 1 1 60 MET CB C 5.886 3.194 3.241 1.00 . A A . 60 MET CB 1 1
14 14019 1 1 60 MET CE C 2.785 1.344 4.280 1.00 . A A . 60 MET CE 1 1
14 14020 1 1 60 MET CG C 5.449 1.770 3.613 1.00 . A A . 60 MET CG 1 1
14 14021 1 1 60 MET H H 3.649 4.404 3.504 1.00 . A A . 60 MET H 1 1
14 14022 1 1 60 MET HA H 5.818 3.806 5.296 1.00 . A A . 60 MET HA 1 1
14 14023 1 1 60 MET HB2 H 5.440 3.496 2.292 1.00 . A A . 60 MET HB2 1 1
14 14024 1 1 60 MET HB3 H 6.961 3.154 3.098 1.00 . A A . 60 MET HB3 1 1
14 14025 1 1 60 MET HE1 H 1.788 1.019 3.983 1.00 . A A . 60 MET HE1 1 1
14 14026 1 1 60 MET HE2 H 3.132 0.723 5.106 1.00 . A A . 60 MET HE2 1 1
14 14027 1 1 60 MET HE3 H 2.742 2.383 4.603 1.00 . A A . 60 MET HE3 1 1
14 14028 1 1 60 MET HG2 H 6.223 1.096 3.255 1.00 . A A . 60 MET HG2 1 1
14 14029 1 1 60 MET HG3 H 5.410 1.659 4.697 1.00 . A A . 60 MET HG3 1 1
14 14030 1 1 60 MET N N 4.254 4.732 4.250 1.00 . A A . 60 MET N 1 1
14 14031 1 1 60 MET O O 7.649 5.407 4.889 1.00 . A A . 60 MET O 1 1
14 14032 1 1 60 MET SD S 3.910 1.175 2.873 1.00 . A A . 60 MET SD 1 1
14 14033 1 1 61 ARG C C 7.798 8.197 4.302 1.00 . A A . 61 ARG C 1 1
14 14034 1 1 61 ARG CA C 7.520 7.421 3.016 1.00 . A A . 61 ARG CA 1 1
14 14035 1 1 61 ARG CB C 7.165 8.307 1.805 1.00 . A A . 61 ARG CB 1 1
14 14036 1 1 61 ARG CD C 5.733 10.266 0.954 1.00 . A A . 61 ARG CD 1 1
14 14037 1 1 61 ARG CG C 6.353 9.546 2.156 1.00 . A A . 61 ARG CG 1 1
14 14038 1 1 61 ARG CZ C 5.097 12.596 1.602 1.00 . A A . 61 ARG CZ 1 1
14 14039 1 1 61 ARG H H 5.702 6.315 2.622 1.00 . A A . 61 ARG H 1 1
14 14040 1 1 61 ARG HA H 8.481 6.961 2.777 1.00 . A A . 61 ARG HA 1 1
14 14041 1 1 61 ARG HB2 H 8.092 8.646 1.342 1.00 . A A . 61 ARG HB2 1 1
14 14042 1 1 61 ARG HB3 H 6.623 7.714 1.084 1.00 . A A . 61 ARG HB3 1 1
14 14043 1 1 61 ARG HD2 H 6.523 10.669 0.322 1.00 . A A . 61 ARG HD2 1 1
14 14044 1 1 61 ARG HD3 H 5.180 9.544 0.350 1.00 . A A . 61 ARG HD3 1 1
14 14045 1 1 61 ARG HE H 3.844 11.065 1.592 1.00 . A A . 61 ARG HE 1 1
14 14046 1 1 61 ARG HG2 H 5.547 9.263 2.819 1.00 . A A . 61 ARG HG2 1 1
14 14047 1 1 61 ARG HG3 H 7.028 10.205 2.694 1.00 . A A . 61 ARG HG3 1 1
14 14048 1 1 61 ARG HH11 H 7.010 12.486 1.022 1.00 . A A . 61 ARG HH11 1 1
14 14049 1 1 61 ARG HH12 H 6.386 14.085 1.432 1.00 . A A . 61 ARG HH12 1 1
14 14050 1 1 61 ARG HH21 H 3.284 13.222 2.330 1.00 . A A . 61 ARG HH21 1 1
14 14051 1 1 61 ARG HH22 H 4.491 14.439 2.037 1.00 . A A . 61 ARG HH22 1 1
14 14052 1 1 61 ARG N N 6.515 6.347 3.224 1.00 . A A . 61 ARG N 1 1
14 14053 1 1 61 ARG NE N 4.799 11.324 1.402 1.00 . A A . 61 ARG NE 1 1
14 14054 1 1 61 ARG NH1 N 6.279 13.079 1.357 1.00 . A A . 61 ARG NH1 1 1
14 14055 1 1 61 ARG NH2 N 4.220 13.459 2.029 1.00 . A A . 61 ARG NH2 1 1
14 14056 1 1 61 ARG O O 8.943 8.463 4.653 1.00 . A A . 61 ARG O 1 1
14 14057 1 1 62 ALA C C 7.585 8.503 7.457 1.00 . A A . 62 ALA C 1 1
14 14058 1 1 62 ALA CA C 6.784 9.222 6.336 1.00 . A A . 62 ALA CA 1 1
14 14059 1 1 62 ALA CB C 5.335 9.497 6.758 1.00 . A A . 62 ALA CB 1 1
14 14060 1 1 62 ALA H H 5.820 8.260 4.701 1.00 . A A . 62 ALA H 1 1
14 14061 1 1 62 ALA HA H 7.269 10.184 6.166 1.00 . A A . 62 ALA HA 1 1
14 14062 1 1 62 ALA HB1 H 5.332 10.171 7.606 1.00 . A A . 62 ALA HB1 1 1
14 14063 1 1 62 ALA HB2 H 4.787 9.965 5.940 1.00 . A A . 62 ALA HB2 1 1
14 14064 1 1 62 ALA HB3 H 4.842 8.561 7.034 1.00 . A A . 62 ALA HB3 1 1
14 14065 1 1 62 ALA N N 6.743 8.504 5.057 1.00 . A A . 62 ALA N 1 1
14 14066 1 1 62 ALA O O 8.020 9.137 8.423 1.00 . A A . 62 ALA O 1 1
14 14067 1 1 63 LEU C C 10.254 6.600 7.776 1.00 . A A . 63 LEU C 1 1
14 14068 1 1 63 LEU CA C 8.769 6.392 8.103 1.00 . A A . 63 LEU CA 1 1
14 14069 1 1 63 LEU CB C 8.485 4.907 7.824 1.00 . A A . 63 LEU CB 1 1
14 14070 1 1 63 LEU CD1 C 6.850 2.955 7.793 1.00 . A A . 63 LEU CD1 1 1
14 14071 1 1 63 LEU CD2 C 6.560 4.717 9.448 1.00 . A A . 63 LEU CD2 1 1
14 14072 1 1 63 LEU CG C 7.037 4.438 8.040 1.00 . A A . 63 LEU CG 1 1
14 14073 1 1 63 LEU H H 7.410 6.737 6.507 1.00 . A A . 63 LEU H 1 1
14 14074 1 1 63 LEU HA H 8.626 6.611 9.164 1.00 . A A . 63 LEU HA 1 1
14 14075 1 1 63 LEU HB2 H 8.770 4.686 6.804 1.00 . A A . 63 LEU HB2 1 1
14 14076 1 1 63 LEU HB3 H 9.179 4.329 8.421 1.00 . A A . 63 LEU HB3 1 1
14 14077 1 1 63 LEU HD11 H 7.463 2.397 8.493 1.00 . A A . 63 LEU HD11 1 1
14 14078 1 1 63 LEU HD12 H 7.142 2.757 6.768 1.00 . A A . 63 LEU HD12 1 1
14 14079 1 1 63 LEU HD13 H 5.798 2.704 7.893 1.00 . A A . 63 LEU HD13 1 1
14 14080 1 1 63 LEU HD21 H 7.237 4.231 10.150 1.00 . A A . 63 LEU HD21 1 1
14 14081 1 1 63 LEU HD22 H 5.543 4.333 9.562 1.00 . A A . 63 LEU HD22 1 1
14 14082 1 1 63 LEU HD23 H 6.552 5.787 9.608 1.00 . A A . 63 LEU HD23 1 1
14 14083 1 1 63 LEU HG H 6.398 4.924 7.325 1.00 . A A . 63 LEU HG 1 1
14 14084 1 1 63 LEU N N 7.851 7.202 7.291 1.00 . A A . 63 LEU N 1 1
14 14085 1 1 63 LEU O O 11.106 6.030 8.454 1.00 . A A . 63 LEU O 1 1
14 14086 1 1 64 GLY C C 12.279 6.114 5.235 1.00 . A A . 64 GLY C 1 1
14 14087 1 1 64 GLY CA C 11.926 7.323 6.109 1.00 . A A . 64 GLY CA 1 1
14 14088 1 1 64 GLY H H 9.845 7.750 6.161 1.00 . A A . 64 GLY H 1 1
14 14089 1 1 64 GLY HA2 H 11.937 8.187 5.462 1.00 . A A . 64 GLY HA2 1 1
14 14090 1 1 64 GLY HA3 H 12.679 7.449 6.885 1.00 . A A . 64 GLY HA3 1 1
14 14091 1 1 64 GLY N N 10.581 7.281 6.678 1.00 . A A . 64 GLY N 1 1
14 14092 1 1 64 GLY O O 13.417 5.641 5.247 1.00 . A A . 64 GLY O 1 1
14 14093 1 1 65 PHE C C 11.813 4.861 2.134 1.00 . A A . 65 PHE C 1 1
14 14094 1 1 65 PHE CA C 11.468 4.437 3.585 1.00 . A A . 65 PHE CA 1 1
14 14095 1 1 65 PHE CB C 10.175 3.614 3.582 1.00 . A A . 65 PHE CB 1 1
14 14096 1 1 65 PHE CD1 C 10.462 2.814 6.018 1.00 . A A . 65 PHE CD1 1 1
14 14097 1 1 65 PHE CD2 C 8.926 1.666 4.520 1.00 . A A . 65 PHE CD2 1 1
14 14098 1 1 65 PHE CE1 C 10.060 1.974 7.066 1.00 . A A . 65 PHE CE1 1 1
14 14099 1 1 65 PHE CE2 C 8.482 0.868 5.582 1.00 . A A . 65 PHE CE2 1 1
14 14100 1 1 65 PHE CG C 9.888 2.668 4.735 1.00 . A A . 65 PHE CG 1 1
14 14101 1 1 65 PHE CZ C 9.053 1.022 6.854 1.00 . A A . 65 PHE CZ 1 1
14 14102 1 1 65 PHE H H 10.377 6.001 4.581 1.00 . A A . 65 PHE H 1 1
14 14103 1 1 65 PHE HA H 12.282 3.799 3.932 1.00 . A A . 65 PHE HA 1 1
14 14104 1 1 65 PHE HB2 H 9.359 4.311 3.514 1.00 . A A . 65 PHE HB2 1 1
14 14105 1 1 65 PHE HB3 H 10.113 3.024 2.674 1.00 . A A . 65 PHE HB3 1 1
14 14106 1 1 65 PHE HD1 H 11.140 3.617 6.247 1.00 . A A . 65 PHE HD1 1 1
14 14107 1 1 65 PHE HD2 H 8.467 1.557 3.551 1.00 . A A . 65 PHE HD2 1 1
14 14108 1 1 65 PHE HE1 H 10.469 2.115 8.057 1.00 . A A . 65 PHE HE1 1 1
14 14109 1 1 65 PHE HE2 H 7.649 0.202 5.431 1.00 . A A . 65 PHE HE2 1 1
14 14110 1 1 65 PHE HZ H 8.626 0.508 7.697 1.00 . A A . 65 PHE HZ 1 1
14 14111 1 1 65 PHE N N 11.293 5.571 4.512 1.00 . A A . 65 PHE N 1 1
14 14112 1 1 65 PHE O O 11.875 6.042 1.805 1.00 . A A . 65 PHE O 1 1
14 14113 1 1 66 LYS C C 11.636 4.472 -1.195 1.00 . A A . 66 LYS C 1 1
14 14114 1 1 66 LYS CA C 12.587 3.945 -0.100 1.00 . A A . 66 LYS CA 1 1
14 14115 1 1 66 LYS CB C 13.187 2.574 -0.505 1.00 . A A . 66 LYS CB 1 1
14 14116 1 1 66 LYS CD C 13.168 0.666 1.226 1.00 . A A . 66 LYS CD 1 1
14 14117 1 1 66 LYS CE C 12.775 -0.496 0.291 1.00 . A A . 66 LYS CE 1 1
14 14118 1 1 66 LYS CG C 13.959 1.826 0.603 1.00 . A A . 66 LYS CG 1 1
14 14119 1 1 66 LYS H H 11.838 2.936 1.599 1.00 . A A . 66 LYS H 1 1
14 14120 1 1 66 LYS HA H 13.393 4.668 -0.035 1.00 . A A . 66 LYS HA 1 1
14 14121 1 1 66 LYS HB2 H 12.388 1.937 -0.886 1.00 . A A . 66 LYS HB2 1 1
14 14122 1 1 66 LYS HB3 H 13.875 2.750 -1.333 1.00 . A A . 66 LYS HB3 1 1
14 14123 1 1 66 LYS HD2 H 13.737 0.271 2.068 1.00 . A A . 66 LYS HD2 1 1
14 14124 1 1 66 LYS HD3 H 12.250 1.098 1.625 1.00 . A A . 66 LYS HD3 1 1
14 14125 1 1 66 LYS HE2 H 12.055 -1.126 0.819 1.00 . A A . 66 LYS HE2 1 1
14 14126 1 1 66 LYS HE3 H 12.256 -0.105 -0.591 1.00 . A A . 66 LYS HE3 1 1
14 14127 1 1 66 LYS HG2 H 14.894 1.439 0.197 1.00 . A A . 66 LYS HG2 1 1
14 14128 1 1 66 LYS HG3 H 14.187 2.530 1.407 1.00 . A A . 66 LYS HG3 1 1
14 14129 1 1 66 LYS HZ1 H 14.469 -0.929 -0.884 1.00 . A A . 66 LYS HZ1 1 1
14 14130 1 1 66 LYS HZ2 H 13.523 -2.209 -0.565 1.00 . A A . 66 LYS HZ2 1 1
14 14131 1 1 66 LYS HZ3 H 14.505 -1.698 0.581 1.00 . A A . 66 LYS HZ3 1 1
14 14132 1 1 66 LYS N N 12.013 3.862 1.259 1.00 . A A . 66 LYS N 1 1
14 14133 1 1 66 LYS NZ N 13.900 -1.355 -0.154 1.00 . A A . 66 LYS NZ 1 1
14 14134 1 1 66 LYS O O 11.656 3.976 -2.327 1.00 . A A . 66 LYS O 1 1
14 14135 1 1 67 ILE C C 10.064 6.759 -2.842 1.00 . A A . 67 ILE C 1 1
14 14136 1 1 67 ILE CA C 9.610 5.808 -1.722 1.00 . A A . 67 ILE CA 1 1
14 14137 1 1 67 ILE CB C 8.398 6.274 -0.878 1.00 . A A . 67 ILE CB 1 1
14 14138 1 1 67 ILE CD1 C 8.389 4.125 0.605 1.00 . A A . 67 ILE CD1 1 1
14 14139 1 1 67 ILE CG1 C 7.611 5.076 -0.298 1.00 . A A . 67 ILE CG1 1 1
14 14140 1 1 67 ILE CG2 C 7.363 7.088 -1.677 1.00 . A A . 67 ILE CG2 1 1
14 14141 1 1 67 ILE H H 10.893 5.849 0.038 1.00 . A A . 67 ILE H 1 1
14 14142 1 1 67 ILE HA H 9.288 4.919 -2.264 1.00 . A A . 67 ILE HA 1 1
14 14143 1 1 67 ILE HB H 8.771 6.895 -0.061 1.00 . A A . 67 ILE HB 1 1
14 14144 1 1 67 ILE HD11 H 7.700 3.404 1.039 1.00 . A A . 67 ILE HD11 1 1
14 14145 1 1 67 ILE HD12 H 9.126 3.563 0.032 1.00 . A A . 67 ILE HD12 1 1
14 14146 1 1 67 ILE HD13 H 8.874 4.704 1.384 1.00 . A A . 67 ILE HD13 1 1
14 14147 1 1 67 ILE HG12 H 6.781 5.463 0.290 1.00 . A A . 67 ILE HG12 1 1
14 14148 1 1 67 ILE HG13 H 7.199 4.487 -1.115 1.00 . A A . 67 ILE HG13 1 1
14 14149 1 1 67 ILE HG21 H 7.782 8.064 -1.942 1.00 . A A . 67 ILE HG21 1 1
14 14150 1 1 67 ILE HG22 H 7.103 6.566 -2.593 1.00 . A A . 67 ILE HG22 1 1
14 14151 1 1 67 ILE HG23 H 6.446 7.240 -1.098 1.00 . A A . 67 ILE HG23 1 1
14 14152 1 1 67 ILE N N 10.733 5.387 -0.848 1.00 . A A . 67 ILE N 1 1
14 14153 1 1 67 ILE O O 9.368 6.762 -3.887 1.00 . A A . 67 ILE O 1 1
14 14154 1 1 67 ILE OXT O 11.133 7.394 -2.732 1.00 . A A . 67 ILE OXT 1 1
15 14155 1 1 1 GLY C C 32.256 -60.975 33.978 1.00 . A A . 1 GLY C 1 1
15 14156 1 1 1 GLY CA C 32.799 -61.170 35.383 1.00 . A A . 1 GLY CA 1 1
15 14157 1 1 1 GLY H1 H 33.057 -63.222 35.296 1.00 . A A . 1 GLY H1 1 1
15 14158 1 1 1 GLY H2 H 34.004 -62.482 36.418 1.00 . A A . 1 GLY H2 1 1
15 14159 1 1 1 GLY H3 H 34.377 -62.370 34.821 1.00 . A A . 1 GLY H3 1 1
15 14160 1 1 1 GLY HA2 H 31.961 -61.224 36.076 1.00 . A A . 1 GLY HA2 1 1
15 14161 1 1 1 GLY HA3 H 33.416 -60.308 35.633 1.00 . A A . 1 GLY HA3 1 1
15 14162 1 1 1 GLY N N 33.614 -62.397 35.487 1.00 . A A . 1 GLY N 1 1
15 14163 1 1 1 GLY O O 32.518 -61.797 33.102 1.00 . A A . 1 GLY O 1 1
15 14164 1 1 2 SER C C 31.024 -58.128 32.060 1.00 . A A . 2 SER C 1 1
15 14165 1 1 2 SER CA C 30.749 -59.568 32.553 1.00 . A A . 2 SER CA 1 1
15 14166 1 1 2 SER CB C 29.248 -59.779 32.847 1.00 . A A . 2 SER CB 1 1
15 14167 1 1 2 SER H H 31.342 -59.283 34.571 1.00 . A A . 2 SER H 1 1
15 14168 1 1 2 SER HA H 31.029 -60.251 31.749 1.00 . A A . 2 SER HA 1 1
15 14169 1 1 2 SER HB2 H 28.920 -59.059 33.599 1.00 . A A . 2 SER HB2 1 1
15 14170 1 1 2 SER HB3 H 28.665 -59.629 31.938 1.00 . A A . 2 SER HB3 1 1
15 14171 1 1 2 SER HG H 28.098 -61.168 33.628 1.00 . A A . 2 SER HG 1 1
15 14172 1 1 2 SER N N 31.519 -59.882 33.769 1.00 . A A . 2 SER N 1 1
15 14173 1 1 2 SER O O 31.988 -57.495 32.503 1.00 . A A . 2 SER O 1 1
15 14174 1 1 2 SER OG O 29.010 -61.091 33.324 1.00 . A A . 2 SER OG 1 1
15 14175 1 1 3 PHE C C 28.593 -56.060 30.117 1.00 . A A . 3 PHE C 1 1
15 14176 1 1 3 PHE CA C 29.998 -56.224 30.748 1.00 . A A . 3 PHE CA 1 1
15 14177 1 1 3 PHE CB C 31.099 -55.771 29.772 1.00 . A A . 3 PHE CB 1 1
15 14178 1 1 3 PHE CD1 C 31.897 -57.717 28.350 1.00 . A A . 3 PHE CD1 1 1
15 14179 1 1 3 PHE CD2 C 30.482 -56.024 27.320 1.00 . A A . 3 PHE CD2 1 1
15 14180 1 1 3 PHE CE1 C 31.962 -58.407 27.125 1.00 . A A . 3 PHE CE1 1 1
15 14181 1 1 3 PHE CE2 C 30.540 -56.719 26.099 1.00 . A A . 3 PHE CE2 1 1
15 14182 1 1 3 PHE CG C 31.155 -56.523 28.452 1.00 . A A . 3 PHE CG 1 1
15 14183 1 1 3 PHE CZ C 31.282 -57.908 26.000 1.00 . A A . 3 PHE CZ 1 1
15 14184 1 1 3 PHE H H 29.485 -58.250 30.756 1.00 . A A . 3 PHE H 1 1
15 14185 1 1 3 PHE HA H 30.045 -55.592 31.637 1.00 . A A . 3 PHE HA 1 1
15 14186 1 1 3 PHE HB2 H 30.963 -54.709 29.559 1.00 . A A . 3 PHE HB2 1 1
15 14187 1 1 3 PHE HB3 H 32.061 -55.861 30.267 1.00 . A A . 3 PHE HB3 1 1
15 14188 1 1 3 PHE HD1 H 32.425 -58.100 29.211 1.00 . A A . 3 PHE HD1 1 1
15 14189 1 1 3 PHE HD2 H 29.920 -55.104 27.380 1.00 . A A . 3 PHE HD2 1 1
15 14190 1 1 3 PHE HE1 H 32.538 -59.318 27.046 1.00 . A A . 3 PHE HE1 1 1
15 14191 1 1 3 PHE HE2 H 30.016 -56.333 25.235 1.00 . A A . 3 PHE HE2 1 1
15 14192 1 1 3 PHE HZ H 31.337 -58.432 25.055 1.00 . A A . 3 PHE HZ 1 1
15 14193 1 1 3 PHE N N 30.191 -57.632 31.137 1.00 . A A . 3 PHE N 1 1
15 14194 1 1 3 PHE O O 27.872 -57.048 29.972 1.00 . A A . 3 PHE O 1 1
15 14195 1 1 4 THR C C 27.286 -53.539 27.811 1.00 . A A . 4 THR C 1 1
15 14196 1 1 4 THR CA C 26.993 -54.568 28.914 1.00 . A A . 4 THR CA 1 1
15 14197 1 1 4 THR CB C 25.786 -54.093 29.753 1.00 . A A . 4 THR CB 1 1
15 14198 1 1 4 THR CG2 C 25.427 -55.011 30.920 1.00 . A A . 4 THR CG2 1 1
15 14199 1 1 4 THR H H 28.828 -54.059 29.857 1.00 . A A . 4 THR H 1 1
15 14200 1 1 4 THR HA H 26.695 -55.492 28.415 1.00 . A A . 4 THR HA 1 1
15 14201 1 1 4 THR HB H 24.916 -54.040 29.098 1.00 . A A . 4 THR HB 1 1
15 14202 1 1 4 THR HG1 H 25.236 -52.585 30.831 1.00 . A A . 4 THR HG1 1 1
15 14203 1 1 4 THR HG21 H 25.273 -56.024 30.546 1.00 . A A . 4 THR HG21 1 1
15 14204 1 1 4 THR HG22 H 24.507 -54.669 31.395 1.00 . A A . 4 THR HG22 1 1
15 14205 1 1 4 THR HG23 H 26.234 -55.020 31.654 1.00 . A A . 4 THR HG23 1 1
15 14206 1 1 4 THR N N 28.202 -54.842 29.727 1.00 . A A . 4 THR N 1 1
15 14207 1 1 4 THR O O 28.375 -52.956 27.764 1.00 . A A . 4 THR O 1 1
15 14208 1 1 4 THR OG1 O 26.002 -52.811 30.295 1.00 . A A . 4 THR OG1 1 1
15 14209 1 1 5 MET C C 25.181 -51.770 25.238 1.00 . A A . 5 MET C 1 1
15 14210 1 1 5 MET CA C 26.482 -52.488 25.700 1.00 . A A . 5 MET CA 1 1
15 14211 1 1 5 MET CB C 27.136 -53.338 24.582 1.00 . A A . 5 MET CB 1 1
15 14212 1 1 5 MET CE C 25.584 -57.273 24.667 1.00 . A A . 5 MET CE 1 1
15 14213 1 1 5 MET CG C 26.412 -54.651 24.230 1.00 . A A . 5 MET CG 1 1
15 14214 1 1 5 MET H H 25.467 -53.851 26.983 1.00 . A A . 5 MET H 1 1
15 14215 1 1 5 MET HA H 27.193 -51.694 25.929 1.00 . A A . 5 MET HA 1 1
15 14216 1 1 5 MET HB2 H 27.203 -52.728 23.680 1.00 . A A . 5 MET HB2 1 1
15 14217 1 1 5 MET HB3 H 28.159 -53.581 24.873 1.00 . A A . 5 MET HB3 1 1
15 14218 1 1 5 MET HE1 H 25.676 -58.203 25.227 1.00 . A A . 5 MET HE1 1 1
15 14219 1 1 5 MET HE2 H 24.571 -56.888 24.781 1.00 . A A . 5 MET HE2 1 1
15 14220 1 1 5 MET HE3 H 25.793 -57.462 23.614 1.00 . A A . 5 MET HE3 1 1
15 14221 1 1 5 MET HG2 H 25.337 -54.474 24.217 1.00 . A A . 5 MET HG2 1 1
15 14222 1 1 5 MET HG3 H 26.709 -54.933 23.220 1.00 . A A . 5 MET HG3 1 1
15 14223 1 1 5 MET N N 26.317 -53.309 26.910 1.00 . A A . 5 MET N 1 1
15 14224 1 1 5 MET O O 24.725 -52.013 24.123 1.00 . A A . 5 MET O 1 1
15 14225 1 1 5 MET SD S 26.768 -56.067 25.318 1.00 . A A . 5 MET SD 1 1
15 14226 1 1 6 PRO C C 23.483 -49.297 24.420 1.00 . A A . 6 PRO C 1 1
15 14227 1 1 6 PRO CA C 23.339 -50.140 25.696 1.00 . A A . 6 PRO CA 1 1
15 14228 1 1 6 PRO CB C 23.001 -49.280 26.921 1.00 . A A . 6 PRO CB 1 1
15 14229 1 1 6 PRO CD C 25.019 -50.485 27.384 1.00 . A A . 6 PRO CD 1 1
15 14230 1 1 6 PRO CG C 24.321 -49.160 27.681 1.00 . A A . 6 PRO CG 1 1
15 14231 1 1 6 PRO HA H 22.478 -50.792 25.521 1.00 . A A . 6 PRO HA 1 1
15 14232 1 1 6 PRO HB2 H 22.602 -48.303 26.645 1.00 . A A . 6 PRO HB2 1 1
15 14233 1 1 6 PRO HB3 H 22.279 -49.814 27.539 1.00 . A A . 6 PRO HB3 1 1
15 14234 1 1 6 PRO HD2 H 26.102 -50.357 27.423 1.00 . A A . 6 PRO HD2 1 1
15 14235 1 1 6 PRO HD3 H 24.707 -51.233 28.113 1.00 . A A . 6 PRO HD3 1 1
15 14236 1 1 6 PRO HG2 H 24.907 -48.338 27.272 1.00 . A A . 6 PRO HG2 1 1
15 14237 1 1 6 PRO HG3 H 24.161 -49.019 28.749 1.00 . A A . 6 PRO HG3 1 1
15 14238 1 1 6 PRO N N 24.565 -50.885 26.060 1.00 . A A . 6 PRO N 1 1
15 14239 1 1 6 PRO O O 22.584 -49.305 23.583 1.00 . A A . 6 PRO O 1 1
15 14240 1 1 7 GLY C C 24.054 -46.441 22.940 1.00 . A A . 7 GLY C 1 1
15 14241 1 1 7 GLY CA C 24.937 -47.695 23.111 1.00 . A A . 7 GLY CA 1 1
15 14242 1 1 7 GLY H H 25.287 -48.637 24.990 1.00 . A A . 7 GLY H 1 1
15 14243 1 1 7 GLY HA2 H 25.975 -47.364 23.200 1.00 . A A . 7 GLY HA2 1 1
15 14244 1 1 7 GLY HA3 H 24.843 -48.283 22.195 1.00 . A A . 7 GLY HA3 1 1
15 14245 1 1 7 GLY N N 24.597 -48.561 24.262 1.00 . A A . 7 GLY N 1 1
15 14246 1 1 7 GLY O O 24.552 -45.336 22.716 1.00 . A A . 7 GLY O 1 1
15 14247 1 1 8 LEU C C 20.468 -46.201 23.912 1.00 . A A . 8 LEU C 1 1
15 14248 1 1 8 LEU CA C 21.698 -45.601 23.202 1.00 . A A . 8 LEU CA 1 1
15 14249 1 1 8 LEU CB C 21.320 -45.038 21.814 1.00 . A A . 8 LEU CB 1 1
15 14250 1 1 8 LEU CD1 C 20.025 -45.150 19.676 1.00 . A A . 8 LEU CD1 1 1
15 14251 1 1 8 LEU CD2 C 21.438 -47.096 20.275 1.00 . A A . 8 LEU CD2 1 1
15 14252 1 1 8 LEU CG C 20.566 -45.974 20.842 1.00 . A A . 8 LEU CG 1 1
15 14253 1 1 8 LEU H H 22.430 -47.568 23.243 1.00 . A A . 8 LEU H 1 1
15 14254 1 1 8 LEU HA H 22.075 -44.779 23.814 1.00 . A A . 8 LEU HA 1 1
15 14255 1 1 8 LEU HB2 H 20.687 -44.175 22.015 1.00 . A A . 8 LEU HB2 1 1
15 14256 1 1 8 LEU HB3 H 22.212 -44.667 21.319 1.00 . A A . 8 LEU HB3 1 1
15 14257 1 1 8 LEU HD11 H 19.364 -44.364 20.042 1.00 . A A . 8 LEU HD11 1 1
15 14258 1 1 8 LEU HD12 H 19.459 -45.789 18.998 1.00 . A A . 8 LEU HD12 1 1
15 14259 1 1 8 LEU HD13 H 20.847 -44.693 19.128 1.00 . A A . 8 LEU HD13 1 1
15 14260 1 1 8 LEU HD21 H 21.651 -47.832 21.047 1.00 . A A . 8 LEU HD21 1 1
15 14261 1 1 8 LEU HD22 H 22.375 -46.687 19.892 1.00 . A A . 8 LEU HD22 1 1
15 14262 1 1 8 LEU HD23 H 20.913 -47.600 19.462 1.00 . A A . 8 LEU HD23 1 1
15 14263 1 1 8 LEU HG H 19.712 -46.421 21.347 1.00 . A A . 8 LEU HG 1 1
15 14264 1 1 8 LEU N N 22.743 -46.612 23.094 1.00 . A A . 8 LEU N 1 1
15 14265 1 1 8 LEU O O 20.481 -47.348 24.363 1.00 . A A . 8 LEU O 1 1
15 14266 1 1 9 VAL C C 16.898 -45.574 23.759 1.00 . A A . 9 VAL C 1 1
15 14267 1 1 9 VAL CA C 18.138 -45.774 24.661 1.00 . A A . 9 VAL CA 1 1
15 14268 1 1 9 VAL CB C 18.061 -44.921 25.944 1.00 . A A . 9 VAL CB 1 1
15 14269 1 1 9 VAL CG1 C 19.189 -45.286 26.919 1.00 . A A . 9 VAL CG1 1 1
15 14270 1 1 9 VAL CG2 C 18.117 -43.401 25.693 1.00 . A A . 9 VAL CG2 1 1
15 14271 1 1 9 VAL H H 19.445 -44.479 23.671 1.00 . A A . 9 VAL H 1 1
15 14272 1 1 9 VAL HA H 18.190 -46.831 24.953 1.00 . A A . 9 VAL HA 1 1
15 14273 1 1 9 VAL HB H 17.120 -45.145 26.419 1.00 . A A . 9 VAL HB 1 1
15 14274 1 1 9 VAL HG11 H 19.045 -44.761 27.865 1.00 . A A . 9 VAL HG11 1 1
15 14275 1 1 9 VAL HG12 H 19.176 -46.362 27.109 1.00 . A A . 9 VAL HG12 1 1
15 14276 1 1 9 VAL HG13 H 20.156 -45.006 26.501 1.00 . A A . 9 VAL HG13 1 1
15 14277 1 1 9 VAL HG21 H 17.318 -43.107 25.009 1.00 . A A . 9 VAL HG21 1 1
15 14278 1 1 9 VAL HG22 H 17.972 -42.872 26.631 1.00 . A A . 9 VAL HG22 1 1
15 14279 1 1 9 VAL HG23 H 19.081 -43.109 25.274 1.00 . A A . 9 VAL HG23 1 1
15 14280 1 1 9 VAL N N 19.377 -45.436 23.967 1.00 . A A . 9 VAL N 1 1
15 14281 1 1 9 VAL O O 15.833 -45.188 24.225 1.00 . A A . 9 VAL O 1 1
15 14282 1 1 10 ASP C C 15.472 -44.166 21.207 1.00 . A A . 10 ASP C 1 1
15 14283 1 1 10 ASP CA C 16.016 -45.612 21.397 1.00 . A A . 10 ASP CA 1 1
15 14284 1 1 10 ASP CB C 14.919 -46.695 21.564 1.00 . A A . 10 ASP CB 1 1
15 14285 1 1 10 ASP CG C 14.384 -47.308 20.261 1.00 . A A . 10 ASP CG 1 1
15 14286 1 1 10 ASP H H 17.975 -46.060 22.140 1.00 . A A . 10 ASP H 1 1
15 14287 1 1 10 ASP HA H 16.535 -45.822 20.465 1.00 . A A . 10 ASP HA 1 1
15 14288 1 1 10 ASP HB2 H 15.330 -47.524 22.139 1.00 . A A . 10 ASP HB2 1 1
15 14289 1 1 10 ASP HB3 H 14.090 -46.281 22.134 1.00 . A A . 10 ASP HB3 1 1
15 14290 1 1 10 ASP N N 17.057 -45.767 22.442 1.00 . A A . 10 ASP N 1 1
15 14291 1 1 10 ASP O O 14.448 -43.943 20.562 1.00 . A A . 10 ASP O 1 1
15 14292 1 1 10 ASP OD1 O 15.132 -47.377 19.259 1.00 . A A . 10 ASP OD1 1 1
15 14293 1 1 10 ASP OD2 O 13.256 -47.854 20.253 1.00 . A A . 10 ASP OD2 1 1
15 14294 1 1 11 SER C C 17.170 -41.123 20.664 1.00 . A A . 11 SER C 1 1
15 14295 1 1 11 SER CA C 16.011 -41.719 21.502 1.00 . A A . 11 SER CA 1 1
15 14296 1 1 11 SER CB C 15.798 -41.027 22.860 1.00 . A A . 11 SER CB 1 1
15 14297 1 1 11 SER H H 17.013 -43.441 22.257 1.00 . A A . 11 SER H 1 1
15 14298 1 1 11 SER HA H 15.096 -41.570 20.930 1.00 . A A . 11 SER HA 1 1
15 14299 1 1 11 SER HB2 H 15.005 -41.553 23.397 1.00 . A A . 11 SER HB2 1 1
15 14300 1 1 11 SER HB3 H 16.716 -41.081 23.448 1.00 . A A . 11 SER HB3 1 1
15 14301 1 1 11 SER HG H 15.052 -39.371 23.561 1.00 . A A . 11 SER HG 1 1
15 14302 1 1 11 SER N N 16.206 -43.170 21.724 1.00 . A A . 11 SER N 1 1
15 14303 1 1 11 SER O O 17.897 -41.872 20.005 1.00 . A A . 11 SER O 1 1
15 14304 1 1 11 SER OG O 15.415 -39.668 22.706 1.00 . A A . 11 SER OG 1 1
15 14305 1 1 12 ASN C C 19.090 -37.984 20.351 1.00 . A A . 12 ASN C 1 1
15 14306 1 1 12 ASN CA C 18.292 -39.135 19.693 1.00 . A A . 12 ASN CA 1 1
15 14307 1 1 12 ASN CB C 17.527 -38.707 18.422 1.00 . A A . 12 ASN CB 1 1
15 14308 1 1 12 ASN CG C 17.973 -39.476 17.192 1.00 . A A . 12 ASN CG 1 1
15 14309 1 1 12 ASN H H 16.777 -39.218 21.221 1.00 . A A . 12 ASN H 1 1
15 14310 1 1 12 ASN HA H 19.043 -39.870 19.394 1.00 . A A . 12 ASN HA 1 1
15 14311 1 1 12 ASN HB2 H 16.472 -38.895 18.547 1.00 . A A . 12 ASN HB2 1 1
15 14312 1 1 12 ASN HB3 H 17.656 -37.642 18.241 1.00 . A A . 12 ASN HB3 1 1
15 14313 1 1 12 ASN HD21 H 17.882 -41.255 18.160 1.00 . A A . 12 ASN HD21 1 1
15 14314 1 1 12 ASN HD22 H 18.450 -41.294 16.503 1.00 . A A . 12 ASN HD22 1 1
15 14315 1 1 12 ASN N N 17.350 -39.795 20.610 1.00 . A A . 12 ASN N 1 1
15 14316 1 1 12 ASN ND2 N 18.066 -40.779 17.285 1.00 . A A . 12 ASN ND2 1 1
15 14317 1 1 12 ASN O O 18.734 -37.518 21.435 1.00 . A A . 12 ASN O 1 1
15 14318 1 1 12 ASN OD1 O 18.256 -38.905 16.155 1.00 . A A . 12 ASN OD1 1 1
15 14319 1 1 13 PRO C C 20.873 -35.255 20.299 1.00 . A A . 13 PRO C 1 1
15 14320 1 1 13 PRO CA C 21.232 -36.742 20.345 1.00 . A A . 13 PRO CA 1 1
15 14321 1 1 13 PRO CB C 22.510 -37.085 19.573 1.00 . A A . 13 PRO CB 1 1
15 14322 1 1 13 PRO CD C 20.559 -37.823 18.335 1.00 . A A . 13 PRO CD 1 1
15 14323 1 1 13 PRO CG C 22.020 -37.394 18.154 1.00 . A A . 13 PRO CG 1 1
15 14324 1 1 13 PRO HA H 21.353 -37.034 21.389 1.00 . A A . 13 PRO HA 1 1
15 14325 1 1 13 PRO HB2 H 23.234 -36.268 19.588 1.00 . A A . 13 PRO HB2 1 1
15 14326 1 1 13 PRO HB3 H 22.957 -37.985 19.999 1.00 . A A . 13 PRO HB3 1 1
15 14327 1 1 13 PRO HD2 H 19.936 -37.230 17.664 1.00 . A A . 13 PRO HD2 1 1
15 14328 1 1 13 PRO HD3 H 20.410 -38.876 18.111 1.00 . A A . 13 PRO HD3 1 1
15 14329 1 1 13 PRO HG2 H 22.062 -36.489 17.543 1.00 . A A . 13 PRO HG2 1 1
15 14330 1 1 13 PRO HG3 H 22.613 -38.187 17.694 1.00 . A A . 13 PRO HG3 1 1
15 14331 1 1 13 PRO N N 20.195 -37.547 19.717 1.00 . A A . 13 PRO N 1 1
15 14332 1 1 13 PRO O O 21.061 -34.576 19.289 1.00 . A A . 13 PRO O 1 1
15 14333 1 1 14 ALA C C 20.379 -32.790 22.927 1.00 . A A . 14 ALA C 1 1
15 14334 1 1 14 ALA CA C 19.871 -33.401 21.600 1.00 . A A . 14 ALA CA 1 1
15 14335 1 1 14 ALA CB C 18.344 -33.405 21.480 1.00 . A A . 14 ALA CB 1 1
15 14336 1 1 14 ALA H H 20.184 -35.420 22.179 1.00 . A A . 14 ALA H 1 1
15 14337 1 1 14 ALA HA H 20.233 -32.786 20.778 1.00 . A A . 14 ALA HA 1 1
15 14338 1 1 14 ALA HB1 H 18.063 -33.828 20.515 1.00 . A A . 14 ALA HB1 1 1
15 14339 1 1 14 ALA HB2 H 17.911 -34.013 22.276 1.00 . A A . 14 ALA HB2 1 1
15 14340 1 1 14 ALA HB3 H 17.975 -32.380 21.548 1.00 . A A . 14 ALA HB3 1 1
15 14341 1 1 14 ALA N N 20.354 -34.766 21.426 1.00 . A A . 14 ALA N 1 1
15 14342 1 1 14 ALA O O 19.737 -32.944 23.970 1.00 . A A . 14 ALA O 1 1
15 14343 1 1 15 PRO C C 21.055 -30.103 24.292 1.00 . A A . 15 PRO C 1 1
15 14344 1 1 15 PRO CA C 21.992 -31.308 24.062 1.00 . A A . 15 PRO CA 1 1
15 14345 1 1 15 PRO CB C 23.424 -30.879 23.716 1.00 . A A . 15 PRO CB 1 1
15 14346 1 1 15 PRO CD C 22.458 -31.936 21.794 1.00 . A A . 15 PRO CD 1 1
15 14347 1 1 15 PRO CG C 23.420 -30.817 22.192 1.00 . A A . 15 PRO CG 1 1
15 14348 1 1 15 PRO HA H 21.999 -31.927 24.958 1.00 . A A . 15 PRO HA 1 1
15 14349 1 1 15 PRO HB2 H 23.689 -29.916 24.155 1.00 . A A . 15 PRO HB2 1 1
15 14350 1 1 15 PRO HB3 H 24.122 -31.650 24.050 1.00 . A A . 15 PRO HB3 1 1
15 14351 1 1 15 PRO HD2 H 21.937 -31.642 20.884 1.00 . A A . 15 PRO HD2 1 1
15 14352 1 1 15 PRO HD3 H 23.015 -32.860 21.629 1.00 . A A . 15 PRO HD3 1 1
15 14353 1 1 15 PRO HG2 H 23.020 -29.853 21.871 1.00 . A A . 15 PRO HG2 1 1
15 14354 1 1 15 PRO HG3 H 24.418 -30.974 21.782 1.00 . A A . 15 PRO HG3 1 1
15 14355 1 1 15 PRO N N 21.543 -32.104 22.920 1.00 . A A . 15 PRO N 1 1
15 14356 1 1 15 PRO O O 20.287 -29.743 23.393 1.00 . A A . 15 PRO O 1 1
15 14357 1 1 16 PRO C C 20.810 -27.018 25.007 1.00 . A A . 16 PRO C 1 1
15 14358 1 1 16 PRO CA C 20.314 -28.257 25.783 1.00 . A A . 16 PRO CA 1 1
15 14359 1 1 16 PRO CB C 20.401 -28.121 27.311 1.00 . A A . 16 PRO CB 1 1
15 14360 1 1 16 PRO CD C 21.930 -29.819 26.616 1.00 . A A . 16 PRO CD 1 1
15 14361 1 1 16 PRO CG C 21.784 -28.685 27.632 1.00 . A A . 16 PRO CG 1 1
15 14362 1 1 16 PRO HA H 19.274 -28.433 25.505 1.00 . A A . 16 PRO HA 1 1
15 14363 1 1 16 PRO HB2 H 20.283 -27.092 27.659 1.00 . A A . 16 PRO HB2 1 1
15 14364 1 1 16 PRO HB3 H 19.638 -28.757 27.762 1.00 . A A . 16 PRO HB3 1 1
15 14365 1 1 16 PRO HD2 H 22.980 -29.932 26.349 1.00 . A A . 16 PRO HD2 1 1
15 14366 1 1 16 PRO HD3 H 21.548 -30.744 27.051 1.00 . A A . 16 PRO HD3 1 1
15 14367 1 1 16 PRO HG2 H 22.544 -27.922 27.449 1.00 . A A . 16 PRO HG2 1 1
15 14368 1 1 16 PRO HG3 H 21.846 -29.046 28.660 1.00 . A A . 16 PRO HG3 1 1
15 14369 1 1 16 PRO N N 21.110 -29.446 25.467 1.00 . A A . 16 PRO N 1 1
15 14370 1 1 16 PRO O O 21.399 -26.106 25.573 1.00 . A A . 16 PRO O 1 1
15 14371 1 1 17 GLU C C 20.206 -25.826 21.528 1.00 . A A . 17 GLU C 1 1
15 14372 1 1 17 GLU CA C 21.118 -26.006 22.759 1.00 . A A . 17 GLU CA 1 1
15 14373 1 1 17 GLU CB C 22.558 -26.366 22.377 1.00 . A A . 17 GLU CB 1 1
15 14374 1 1 17 GLU CD C 24.944 -25.531 22.248 1.00 . A A . 17 GLU CD 1 1
15 14375 1 1 17 GLU CG C 23.490 -25.165 22.551 1.00 . A A . 17 GLU CG 1 1
15 14376 1 1 17 GLU H H 20.136 -27.818 23.294 1.00 . A A . 17 GLU H 1 1
15 14377 1 1 17 GLU HA H 21.173 -25.048 23.244 1.00 . A A . 17 GLU HA 1 1
15 14378 1 1 17 GLU HB2 H 22.927 -27.200 22.976 1.00 . A A . 17 GLU HB2 1 1
15 14379 1 1 17 GLU HB3 H 22.544 -26.648 21.340 1.00 . A A . 17 GLU HB3 1 1
15 14380 1 1 17 GLU HG2 H 23.153 -24.373 21.875 1.00 . A A . 17 GLU HG2 1 1
15 14381 1 1 17 GLU HG3 H 23.420 -24.797 23.575 1.00 . A A . 17 GLU HG3 1 1
15 14382 1 1 17 GLU N N 20.596 -27.007 23.694 1.00 . A A . 17 GLU N 1 1
15 14383 1 1 17 GLU O O 19.190 -26.511 21.395 1.00 . A A . 17 GLU O 1 1
15 14384 1 1 17 GLU OE1 O 25.352 -25.449 21.066 1.00 . A A . 17 GLU OE1 1 1
15 14385 1 1 17 GLU OE2 O 25.718 -25.871 23.176 1.00 . A A . 17 GLU OE2 1 1
15 14386 1 1 18 SER C C 18.459 -23.795 19.628 1.00 . A A . 18 SER C 1 1
15 14387 1 1 18 SER CA C 19.814 -24.479 19.400 1.00 . A A . 18 SER CA 1 1
15 14388 1 1 18 SER CB C 19.617 -25.674 18.457 1.00 . A A . 18 SER CB 1 1
15 14389 1 1 18 SER H H 21.426 -24.408 20.792 1.00 . A A . 18 SER H 1 1
15 14390 1 1 18 SER HA H 20.437 -23.757 18.868 1.00 . A A . 18 SER HA 1 1
15 14391 1 1 18 SER HB2 H 20.593 -26.062 18.213 1.00 . A A . 18 SER HB2 1 1
15 14392 1 1 18 SER HB3 H 19.045 -26.468 18.947 1.00 . A A . 18 SER HB3 1 1
15 14393 1 1 18 SER HG H 19.128 -25.922 16.564 1.00 . A A . 18 SER HG 1 1
15 14394 1 1 18 SER N N 20.555 -24.894 20.623 1.00 . A A . 18 SER N 1 1
15 14395 1 1 18 SER O O 18.164 -22.766 19.001 1.00 . A A . 18 SER O 1 1
15 14396 1 1 18 SER OG O 18.972 -25.273 17.260 1.00 . A A . 18 SER OG 1 1
15 14397 1 1 19 GLN C C 16.012 -23.340 22.078 1.00 . A A . 19 GLN C 1 1
15 14398 1 1 19 GLN CA C 16.255 -24.012 20.713 1.00 . A A . 19 GLN CA 1 1
15 14399 1 1 19 GLN CB C 15.404 -25.280 20.488 1.00 . A A . 19 GLN CB 1 1
15 14400 1 1 19 GLN CD C 14.937 -27.722 21.125 1.00 . A A . 19 GLN CD 1 1
15 14401 1 1 19 GLN CG C 15.573 -26.399 21.540 1.00 . A A . 19 GLN CG 1 1
15 14402 1 1 19 GLN H H 18.029 -25.119 21.075 1.00 . A A . 19 GLN H 1 1
15 14403 1 1 19 GLN HA H 16.008 -23.320 19.911 1.00 . A A . 19 GLN HA 1 1
15 14404 1 1 19 GLN HB2 H 14.352 -24.994 20.456 1.00 . A A . 19 GLN HB2 1 1
15 14405 1 1 19 GLN HB3 H 15.664 -25.692 19.510 1.00 . A A . 19 GLN HB3 1 1
15 14406 1 1 19 GLN HE21 H 16.366 -28.838 22.032 1.00 . A A . 19 GLN HE21 1 1
15 14407 1 1 19 GLN HE22 H 15.069 -29.706 21.220 1.00 . A A . 19 GLN HE22 1 1
15 14408 1 1 19 GLN HG2 H 16.632 -26.570 21.719 1.00 . A A . 19 GLN HG2 1 1
15 14409 1 1 19 GLN HG3 H 15.122 -26.095 22.482 1.00 . A A . 19 GLN HG3 1 1
15 14410 1 1 19 GLN N N 17.664 -24.331 20.553 1.00 . A A . 19 GLN N 1 1
15 14411 1 1 19 GLN NE2 N 15.518 -28.849 21.494 1.00 . A A . 19 GLN NE2 1 1
15 14412 1 1 19 GLN O O 16.335 -23.898 23.122 1.00 . A A . 19 GLN O 1 1
15 14413 1 1 19 GLN OE1 O 13.923 -27.778 20.442 1.00 . A A . 19 GLN OE1 1 1
15 14414 1 1 20 GLU C C 13.962 -20.421 23.071 1.00 . A A . 20 GLU C 1 1
15 14415 1 1 20 GLU CA C 15.181 -21.340 23.282 1.00 . A A . 20 GLU CA 1 1
15 14416 1 1 20 GLU CB C 16.456 -20.547 23.654 1.00 . A A . 20 GLU CB 1 1
15 14417 1 1 20 GLU CD C 17.740 -19.426 25.580 1.00 . A A . 20 GLU CD 1 1
15 14418 1 1 20 GLU CG C 16.394 -19.983 25.083 1.00 . A A . 20 GLU CG 1 1
15 14419 1 1 20 GLU H H 15.158 -21.726 21.202 1.00 . A A . 20 GLU H 1 1
15 14420 1 1 20 GLU HA H 14.953 -22.026 24.099 1.00 . A A . 20 GLU HA 1 1
15 14421 1 1 20 GLU HB2 H 17.315 -21.219 23.602 1.00 . A A . 20 GLU HB2 1 1
15 14422 1 1 20 GLU HB3 H 16.606 -19.733 22.940 1.00 . A A . 20 GLU HB3 1 1
15 14423 1 1 20 GLU HG2 H 15.641 -19.193 25.126 1.00 . A A . 20 GLU HG2 1 1
15 14424 1 1 20 GLU HG3 H 16.071 -20.779 25.763 1.00 . A A . 20 GLU HG3 1 1
15 14425 1 1 20 GLU N N 15.441 -22.135 22.077 1.00 . A A . 20 GLU N 1 1
15 14426 1 1 20 GLU O O 13.584 -20.112 21.937 1.00 . A A . 20 GLU O 1 1
15 14427 1 1 20 GLU OE1 O 18.561 -20.236 26.074 1.00 . A A . 20 GLU OE1 1 1
15 14428 1 1 20 GLU OE2 O 17.871 -18.178 25.631 1.00 . A A . 20 GLU OE2 1 1
15 14429 1 1 21 LYS C C 12.392 -17.727 23.801 1.00 . A A . 21 LYS C 1 1
15 14430 1 1 21 LYS CA C 12.087 -19.187 24.177 1.00 . A A . 21 LYS CA 1 1
15 14431 1 1 21 LYS CB C 11.395 -19.310 25.550 1.00 . A A . 21 LYS CB 1 1
15 14432 1 1 21 LYS CD C 10.309 -20.900 27.204 1.00 . A A . 21 LYS CD 1 1
15 14433 1 1 21 LYS CE C 9.811 -22.338 27.403 1.00 . A A . 21 LYS CE 1 1
15 14434 1 1 21 LYS CG C 10.834 -20.724 25.776 1.00 . A A . 21 LYS CG 1 1
15 14435 1 1 21 LYS H H 13.683 -20.283 25.061 1.00 . A A . 21 LYS H 1 1
15 14436 1 1 21 LYS HA H 11.395 -19.567 23.418 1.00 . A A . 21 LYS HA 1 1
15 14437 1 1 21 LYS HB2 H 12.108 -19.061 26.341 1.00 . A A . 21 LYS HB2 1 1
15 14438 1 1 21 LYS HB3 H 10.569 -18.600 25.598 1.00 . A A . 21 LYS HB3 1 1
15 14439 1 1 21 LYS HD2 H 11.122 -20.679 27.901 1.00 . A A . 21 LYS HD2 1 1
15 14440 1 1 21 LYS HD3 H 9.490 -20.201 27.391 1.00 . A A . 21 LYS HD3 1 1
15 14441 1 1 21 LYS HE2 H 8.718 -22.346 27.374 1.00 . A A . 21 LYS HE2 1 1
15 14442 1 1 21 LYS HE3 H 10.169 -22.956 26.577 1.00 . A A . 21 LYS HE3 1 1
15 14443 1 1 21 LYS HG2 H 10.029 -20.910 25.063 1.00 . A A . 21 LYS HG2 1 1
15 14444 1 1 21 LYS HG3 H 11.622 -21.459 25.609 1.00 . A A . 21 LYS HG3 1 1
15 14445 1 1 21 LYS HZ1 H 11.320 -22.888 28.698 1.00 . A A . 21 LYS HZ1 1 1
15 14446 1 1 21 LYS HZ2 H 10.005 -23.857 28.820 1.00 . A A . 21 LYS HZ2 1 1
15 14447 1 1 21 LYS HZ3 H 9.990 -22.333 29.470 1.00 . A A . 21 LYS HZ3 1 1
15 14448 1 1 21 LYS N N 13.302 -20.015 24.165 1.00 . A A . 21 LYS N 1 1
15 14449 1 1 21 LYS NZ N 10.303 -22.896 28.682 1.00 . A A . 21 LYS NZ 1 1
15 14450 1 1 21 LYS O O 12.462 -16.866 24.670 1.00 . A A . 21 LYS O 1 1
15 14451 1 1 22 LYS C C 11.515 -15.562 21.377 1.00 . A A . 22 LYS C 1 1
15 14452 1 1 22 LYS CA C 12.844 -16.187 21.869 1.00 . A A . 22 LYS CA 1 1
15 14453 1 1 22 LYS CB C 13.863 -16.379 20.724 1.00 . A A . 22 LYS CB 1 1
15 14454 1 1 22 LYS CD C 16.267 -17.074 20.149 1.00 . A A . 22 LYS CD 1 1
15 14455 1 1 22 LYS CE C 17.704 -17.007 20.687 1.00 . A A . 22 LYS CE 1 1
15 14456 1 1 22 LYS CG C 15.287 -16.635 21.252 1.00 . A A . 22 LYS CG 1 1
15 14457 1 1 22 LYS H H 12.676 -18.327 21.922 1.00 . A A . 22 LYS H 1 1
15 14458 1 1 22 LYS HA H 13.287 -15.505 22.596 1.00 . A A . 22 LYS HA 1 1
15 14459 1 1 22 LYS HB2 H 13.549 -17.211 20.091 1.00 . A A . 22 LYS HB2 1 1
15 14460 1 1 22 LYS HB3 H 13.882 -15.479 20.109 1.00 . A A . 22 LYS HB3 1 1
15 14461 1 1 22 LYS HD2 H 16.029 -18.096 19.843 1.00 . A A . 22 LYS HD2 1 1
15 14462 1 1 22 LYS HD3 H 16.178 -16.411 19.287 1.00 . A A . 22 LYS HD3 1 1
15 14463 1 1 22 LYS HE2 H 17.954 -15.957 20.862 1.00 . A A . 22 LYS HE2 1 1
15 14464 1 1 22 LYS HE3 H 17.756 -17.518 21.654 1.00 . A A . 22 LYS HE3 1 1
15 14465 1 1 22 LYS HG2 H 15.650 -15.716 21.713 1.00 . A A . 22 LYS HG2 1 1
15 14466 1 1 22 LYS HG3 H 15.263 -17.415 22.015 1.00 . A A . 22 LYS HG3 1 1
15 14467 1 1 22 LYS HZ1 H 18.564 -17.311 18.791 1.00 . A A . 22 LYS HZ1 1 1
15 14468 1 1 22 LYS HZ2 H 18.647 -18.604 19.750 1.00 . A A . 22 LYS HZ2 1 1
15 14469 1 1 22 LYS HZ3 H 19.636 -17.318 20.062 1.00 . A A . 22 LYS HZ3 1 1
15 14470 1 1 22 LYS N N 12.609 -17.497 22.503 1.00 . A A . 22 LYS N 1 1
15 14471 1 1 22 LYS NZ N 18.703 -17.597 19.761 1.00 . A A . 22 LYS NZ 1 1
15 14472 1 1 22 LYS O O 11.071 -15.888 20.271 1.00 . A A . 22 LYS O 1 1
15 14473 1 1 23 PRO C C 9.940 -12.833 20.803 1.00 . A A . 23 PRO C 1 1
15 14474 1 1 23 PRO CA C 9.606 -14.015 21.729 1.00 . A A . 23 PRO CA 1 1
15 14475 1 1 23 PRO CB C 8.945 -13.514 23.020 1.00 . A A . 23 PRO CB 1 1
15 14476 1 1 23 PRO CD C 11.106 -14.354 23.553 1.00 . A A . 23 PRO CD 1 1
15 14477 1 1 23 PRO CG C 10.149 -13.218 23.912 1.00 . A A . 23 PRO CG 1 1
15 14478 1 1 23 PRO HA H 8.926 -14.695 21.216 1.00 . A A . 23 PRO HA 1 1
15 14479 1 1 23 PRO HB2 H 8.329 -12.626 22.864 1.00 . A A . 23 PRO HB2 1 1
15 14480 1 1 23 PRO HB3 H 8.349 -14.313 23.463 1.00 . A A . 23 PRO HB3 1 1
15 14481 1 1 23 PRO HD2 H 12.139 -14.032 23.683 1.00 . A A . 23 PRO HD2 1 1
15 14482 1 1 23 PRO HD3 H 10.875 -15.193 24.205 1.00 . A A . 23 PRO HD3 1 1
15 14483 1 1 23 PRO HG2 H 10.592 -12.259 23.637 1.00 . A A . 23 PRO HG2 1 1
15 14484 1 1 23 PRO HG3 H 9.883 -13.230 24.970 1.00 . A A . 23 PRO HG3 1 1
15 14485 1 1 23 PRO N N 10.812 -14.725 22.174 1.00 . A A . 23 PRO N 1 1
15 14486 1 1 23 PRO O O 11.087 -12.392 20.739 1.00 . A A . 23 PRO O 1 1
15 14487 1 1 24 LEU C C 7.880 -10.084 19.680 1.00 . A A . 24 LEU C 1 1
15 14488 1 1 24 LEU CA C 8.985 -11.088 19.291 1.00 . A A . 24 LEU CA 1 1
15 14489 1 1 24 LEU CB C 8.818 -11.479 17.797 1.00 . A A . 24 LEU CB 1 1
15 14490 1 1 24 LEU CD1 C 11.172 -10.881 16.957 1.00 . A A . 24 LEU CD1 1 1
15 14491 1 1 24 LEU CD2 C 10.603 -13.279 17.359 1.00 . A A . 24 LEU CD2 1 1
15 14492 1 1 24 LEU CG C 10.043 -11.916 16.967 1.00 . A A . 24 LEU CG 1 1
15 14493 1 1 24 LEU H H 8.001 -12.674 20.296 1.00 . A A . 24 LEU H 1 1
15 14494 1 1 24 LEU HA H 9.940 -10.581 19.432 1.00 . A A . 24 LEU HA 1 1
15 14495 1 1 24 LEU HB2 H 8.055 -12.255 17.720 1.00 . A A . 24 LEU HB2 1 1
15 14496 1 1 24 LEU HB3 H 8.410 -10.619 17.265 1.00 . A A . 24 LEU HB3 1 1
15 14497 1 1 24 LEU HD11 H 11.588 -10.769 17.958 1.00 . A A . 24 LEU HD11 1 1
15 14498 1 1 24 LEU HD12 H 10.790 -9.921 16.615 1.00 . A A . 24 LEU HD12 1 1
15 14499 1 1 24 LEU HD13 H 11.965 -11.210 16.287 1.00 . A A . 24 LEU HD13 1 1
15 14500 1 1 24 LEU HD21 H 11.118 -13.220 18.316 1.00 . A A . 24 LEU HD21 1 1
15 14501 1 1 24 LEU HD22 H 11.313 -13.611 16.602 1.00 . A A . 24 LEU HD22 1 1
15 14502 1 1 24 LEU HD23 H 9.791 -14.003 17.424 1.00 . A A . 24 LEU HD23 1 1
15 14503 1 1 24 LEU HG H 9.695 -12.012 15.939 1.00 . A A . 24 LEU HG 1 1
15 14504 1 1 24 LEU N N 8.919 -12.286 20.140 1.00 . A A . 24 LEU N 1 1
15 14505 1 1 24 LEU O O 6.858 -10.438 20.287 1.00 . A A . 24 LEU O 1 1
15 14506 1 1 25 LYS C C 6.725 -7.322 17.763 1.00 . A A . 25 LYS C 1 1
15 14507 1 1 25 LYS CA C 6.979 -7.814 19.199 1.00 . A A . 25 LYS CA 1 1
15 14508 1 1 25 LYS CB C 7.385 -6.655 20.130 1.00 . A A . 25 LYS CB 1 1
15 14509 1 1 25 LYS CD C 7.514 -5.933 22.563 1.00 . A A . 25 LYS CD 1 1
15 14510 1 1 25 LYS CE C 7.849 -6.467 23.956 1.00 . A A . 25 LYS CE 1 1
15 14511 1 1 25 LYS CG C 7.499 -7.116 21.590 1.00 . A A . 25 LYS CG 1 1
15 14512 1 1 25 LYS H H 8.889 -8.621 18.723 1.00 . A A . 25 LYS H 1 1
15 14513 1 1 25 LYS HA H 6.048 -8.244 19.566 1.00 . A A . 25 LYS HA 1 1
15 14514 1 1 25 LYS HB2 H 8.342 -6.242 19.806 1.00 . A A . 25 LYS HB2 1 1
15 14515 1 1 25 LYS HB3 H 6.640 -5.861 20.069 1.00 . A A . 25 LYS HB3 1 1
15 14516 1 1 25 LYS HD2 H 8.268 -5.204 22.262 1.00 . A A . 25 LYS HD2 1 1
15 14517 1 1 25 LYS HD3 H 6.531 -5.459 22.570 1.00 . A A . 25 LYS HD3 1 1
15 14518 1 1 25 LYS HE2 H 7.211 -7.329 24.177 1.00 . A A . 25 LYS HE2 1 1
15 14519 1 1 25 LYS HE3 H 8.887 -6.813 23.954 1.00 . A A . 25 LYS HE3 1 1
15 14520 1 1 25 LYS HG2 H 6.649 -7.754 21.839 1.00 . A A . 25 LYS HG2 1 1
15 14521 1 1 25 LYS HG3 H 8.416 -7.696 21.709 1.00 . A A . 25 LYS HG3 1 1
15 14522 1 1 25 LYS HZ1 H 8.148 -5.769 25.850 1.00 . A A . 25 LYS HZ1 1 1
15 14523 1 1 25 LYS HZ2 H 6.701 -5.322 25.261 1.00 . A A . 25 LYS HZ2 1 1
15 14524 1 1 25 LYS HZ3 H 8.061 -4.538 24.763 1.00 . A A . 25 LYS HZ3 1 1
15 14525 1 1 25 LYS N N 8.029 -8.843 19.208 1.00 . A A . 25 LYS N 1 1
15 14526 1 1 25 LYS NZ N 7.671 -5.447 25.010 1.00 . A A . 25 LYS NZ 1 1
15 14527 1 1 25 LYS O O 7.594 -7.509 16.908 1.00 . A A . 25 LYS O 1 1
15 14528 1 1 26 PRO C C 6.296 -4.827 16.017 1.00 . A A . 26 PRO C 1 1
15 14529 1 1 26 PRO CA C 5.356 -6.031 16.192 1.00 . A A . 26 PRO CA 1 1
15 14530 1 1 26 PRO CB C 3.876 -5.626 16.186 1.00 . A A . 26 PRO CB 1 1
15 14531 1 1 26 PRO CD C 4.394 -6.561 18.325 1.00 . A A . 26 PRO CD 1 1
15 14532 1 1 26 PRO CG C 3.538 -5.478 17.669 1.00 . A A . 26 PRO CG 1 1
15 14533 1 1 26 PRO HA H 5.537 -6.731 15.377 1.00 . A A . 26 PRO HA 1 1
15 14534 1 1 26 PRO HB2 H 3.698 -4.697 15.642 1.00 . A A . 26 PRO HB2 1 1
15 14535 1 1 26 PRO HB3 H 3.279 -6.436 15.760 1.00 . A A . 26 PRO HB3 1 1
15 14536 1 1 26 PRO HD2 H 4.649 -6.263 19.343 1.00 . A A . 26 PRO HD2 1 1
15 14537 1 1 26 PRO HD3 H 3.844 -7.503 18.343 1.00 . A A . 26 PRO HD3 1 1
15 14538 1 1 26 PRO HG2 H 3.859 -4.496 18.025 1.00 . A A . 26 PRO HG2 1 1
15 14539 1 1 26 PRO HG3 H 2.474 -5.631 17.862 1.00 . A A . 26 PRO HG3 1 1
15 14540 1 1 26 PRO N N 5.565 -6.708 17.468 1.00 . A A . 26 PRO N 1 1
15 14541 1 1 26 PRO O O 6.896 -4.331 16.970 1.00 . A A . 26 PRO O 1 1
15 14542 1 1 27 CYS C C 6.080 -2.129 13.750 1.00 . A A . 27 CYS C 1 1
15 14543 1 1 27 CYS CA C 7.069 -3.093 14.425 1.00 . A A . 27 CYS CA 1 1
15 14544 1 1 27 CYS CB C 8.244 -3.445 13.497 1.00 . A A . 27 CYS CB 1 1
15 14545 1 1 27 CYS H H 5.787 -4.745 14.075 1.00 . A A . 27 CYS H 1 1
15 14546 1 1 27 CYS HA H 7.464 -2.604 15.321 1.00 . A A . 27 CYS HA 1 1
15 14547 1 1 27 CYS HB2 H 7.873 -3.994 12.630 1.00 . A A . 27 CYS HB2 1 1
15 14548 1 1 27 CYS HB3 H 8.724 -2.531 13.151 1.00 . A A . 27 CYS HB3 1 1
15 14549 1 1 27 CYS HG H 8.654 -5.358 14.897 1.00 . A A . 27 CYS HG 1 1
15 14550 1 1 27 CYS N N 6.355 -4.317 14.789 1.00 . A A . 27 CYS N 1 1
15 14551 1 1 27 CYS O O 5.213 -2.553 12.982 1.00 . A A . 27 CYS O 1 1
15 14552 1 1 27 CYS SG S 9.486 -4.454 14.359 1.00 . A A . 27 CYS SG 1 1
15 14553 1 1 28 CYS C C 5.130 0.566 12.161 1.00 . A A . 28 CYS C 1 1
15 14554 1 1 28 CYS CA C 5.235 0.221 13.669 1.00 . A A . 28 CYS CA 1 1
15 14555 1 1 28 CYS CB C 5.601 1.472 14.495 1.00 . A A . 28 CYS CB 1 1
15 14556 1 1 28 CYS H H 6.906 -0.556 14.692 1.00 . A A . 28 CYS H 1 1
15 14557 1 1 28 CYS HA H 4.242 -0.117 13.971 1.00 . A A . 28 CYS HA 1 1
15 14558 1 1 28 CYS HB2 H 6.573 1.848 14.169 1.00 . A A . 28 CYS HB2 1 1
15 14559 1 1 28 CYS HB3 H 4.858 2.256 14.318 1.00 . A A . 28 CYS HB3 1 1
15 14560 1 1 28 CYS HG H 6.313 2.191 16.674 1.00 . A A . 28 CYS HG 1 1
15 14561 1 1 28 CYS N N 6.204 -0.828 14.017 1.00 . A A . 28 CYS N 1 1
15 14562 1 1 28 CYS O O 4.838 1.708 11.818 1.00 . A A . 28 CYS O 1 1
15 14563 1 1 28 CYS SG S 5.653 1.090 16.273 1.00 . A A . 28 CYS SG 1 1
15 14564 1 1 29 ALA C C 4.268 0.210 9.020 1.00 . A A . 29 ALA C 1 1
15 14565 1 1 29 ALA CA C 5.573 -0.064 9.803 1.00 . A A . 29 ALA CA 1 1
15 14566 1 1 29 ALA CB C 6.345 -1.202 9.137 1.00 . A A . 29 ALA CB 1 1
15 14567 1 1 29 ALA H H 5.552 -1.313 11.545 1.00 . A A . 29 ALA H 1 1
15 14568 1 1 29 ALA HA H 6.174 0.839 9.731 1.00 . A A . 29 ALA HA 1 1
15 14569 1 1 29 ALA HB1 H 6.544 -0.908 8.101 1.00 . A A . 29 ALA HB1 1 1
15 14570 1 1 29 ALA HB2 H 7.284 -1.384 9.658 1.00 . A A . 29 ALA HB2 1 1
15 14571 1 1 29 ALA HB3 H 5.719 -2.094 9.127 1.00 . A A . 29 ALA HB3 1 1
15 14572 1 1 29 ALA N N 5.408 -0.358 11.236 1.00 . A A . 29 ALA N 1 1
15 14573 1 1 29 ALA O O 4.091 -0.312 7.919 1.00 . A A . 29 ALA O 1 1
15 14574 1 1 30 CYS C C 1.273 -0.274 8.643 1.00 . A A . 30 CYS C 1 1
15 14575 1 1 30 CYS CA C 1.967 1.078 9.031 1.00 . A A . 30 CYS CA 1 1
15 14576 1 1 30 CYS CB C 2.006 1.973 7.806 1.00 . A A . 30 CYS CB 1 1
15 14577 1 1 30 CYS H H 3.543 1.437 10.449 1.00 . A A . 30 CYS H 1 1
15 14578 1 1 30 CYS HA H 1.335 1.571 9.772 1.00 . A A . 30 CYS HA 1 1
15 14579 1 1 30 CYS HB2 H 2.542 1.433 7.042 1.00 . A A . 30 CYS HB2 1 1
15 14580 1 1 30 CYS HB3 H 0.987 1.993 7.503 1.00 . A A . 30 CYS HB3 1 1
15 14581 1 1 30 CYS N N 3.323 0.961 9.580 1.00 . A A . 30 CYS N 1 1
15 14582 1 1 30 CYS O O 0.840 -0.436 7.496 1.00 . A A . 30 CYS O 1 1
15 14583 1 1 30 CYS SG S 2.532 3.701 7.866 1.00 . A A . 30 CYS SG 1 1
15 14584 1 1 31 PRO C C -0.962 -2.268 8.656 1.00 . A A . 31 PRO C 1 1
15 14585 1 1 31 PRO CA C 0.354 -2.488 9.365 1.00 . A A . 31 PRO CA 1 1
15 14586 1 1 31 PRO CB C 0.146 -3.101 10.750 1.00 . A A . 31 PRO CB 1 1
15 14587 1 1 31 PRO CD C 1.534 -1.132 10.944 1.00 . A A . 31 PRO CD 1 1
15 14588 1 1 31 PRO CG C 0.545 -1.991 11.730 1.00 . A A . 31 PRO CG 1 1
15 14589 1 1 31 PRO HA H 0.829 -3.227 8.709 1.00 . A A . 31 PRO HA 1 1
15 14590 1 1 31 PRO HB2 H -0.896 -3.378 10.899 1.00 . A A . 31 PRO HB2 1 1
15 14591 1 1 31 PRO HB3 H 0.786 -3.976 10.859 1.00 . A A . 31 PRO HB3 1 1
15 14592 1 1 31 PRO HD2 H 1.504 -0.076 11.216 1.00 . A A . 31 PRO HD2 1 1
15 14593 1 1 31 PRO HD3 H 2.543 -1.520 11.069 1.00 . A A . 31 PRO HD3 1 1
15 14594 1 1 31 PRO HG2 H -0.331 -1.388 11.977 1.00 . A A . 31 PRO HG2 1 1
15 14595 1 1 31 PRO HG3 H 0.996 -2.389 12.638 1.00 . A A . 31 PRO HG3 1 1
15 14596 1 1 31 PRO N N 1.136 -1.256 9.562 1.00 . A A . 31 PRO N 1 1
15 14597 1 1 31 PRO O O -1.111 -2.860 7.599 1.00 . A A . 31 PRO O 1 1
15 14598 1 1 32 GLU C C -3.010 -1.000 6.981 1.00 . A A . 32 GLU C 1 1
15 14599 1 1 32 GLU CA C -3.162 -1.227 8.473 1.00 . A A . 32 GLU CA 1 1
15 14600 1 1 32 GLU CB C -3.988 -0.053 9.032 1.00 . A A . 32 GLU CB 1 1
15 14601 1 1 32 GLU CD C -4.139 2.164 10.220 1.00 . A A . 32 GLU CD 1 1
15 14602 1 1 32 GLU CG C -3.189 1.087 9.688 1.00 . A A . 32 GLU CG 1 1
15 14603 1 1 32 GLU H H -1.679 -0.912 10.003 1.00 . A A . 32 GLU H 1 1
15 14604 1 1 32 GLU HA H -3.740 -2.147 8.570 1.00 . A A . 32 GLU HA 1 1
15 14605 1 1 32 GLU HB2 H -4.601 0.368 8.234 1.00 . A A . 32 GLU HB2 1 1
15 14606 1 1 32 GLU HB3 H -4.691 -0.461 9.734 1.00 . A A . 32 GLU HB3 1 1
15 14607 1 1 32 GLU HG2 H -2.597 0.685 10.521 1.00 . A A . 32 GLU HG2 1 1
15 14608 1 1 32 GLU HG3 H -2.502 1.517 8.961 1.00 . A A . 32 GLU HG3 1 1
15 14609 1 1 32 GLU N N -1.864 -1.413 9.143 1.00 . A A . 32 GLU N 1 1
15 14610 1 1 32 GLU O O -3.569 -1.755 6.187 1.00 . A A . 32 GLU O 1 1
15 14611 1 1 32 GLU OE1 O -4.583 3.017 9.413 1.00 . A A . 32 GLU OE1 1 1
15 14612 1 1 32 GLU OE2 O -4.413 2.126 11.439 1.00 . A A . 32 GLU OE2 1 1
15 14613 1 1 33 THR C C -1.489 -0.570 4.349 1.00 . A A . 33 THR C 1 1
15 14614 1 1 33 THR CA C -2.188 0.458 5.239 1.00 . A A . 33 THR CA 1 1
15 14615 1 1 33 THR CB C -1.521 1.828 5.103 1.00 . A A . 33 THR CB 1 1
15 14616 1 1 33 THR CG2 C -2.286 2.935 5.822 1.00 . A A . 33 THR CG2 1 1
15 14617 1 1 33 THR H H -1.670 0.471 7.320 1.00 . A A . 33 THR H 1 1
15 14618 1 1 33 THR HA H -3.244 0.536 4.957 1.00 . A A . 33 THR HA 1 1
15 14619 1 1 33 THR HB H -1.397 2.083 4.068 1.00 . A A . 33 THR HB 1 1
15 14620 1 1 33 THR HG1 H 0.066 2.709 5.711 1.00 . A A . 33 THR HG1 1 1
15 14621 1 1 33 THR HG21 H -2.321 2.740 6.897 1.00 . A A . 33 THR HG21 1 1
15 14622 1 1 33 THR HG22 H -3.306 2.975 5.436 1.00 . A A . 33 THR HG22 1 1
15 14623 1 1 33 THR HG23 H -1.810 3.897 5.641 1.00 . A A . 33 THR HG23 1 1
15 14624 1 1 33 THR N N -2.217 0.001 6.614 1.00 . A A . 33 THR N 1 1
15 14625 1 1 33 THR O O -2.047 -0.988 3.347 1.00 . A A . 33 THR O 1 1
15 14626 1 1 33 THR OG1 O -0.222 1.796 5.601 1.00 . A A . 33 THR OG1 1 1
15 14627 1 1 34 LYS C C -0.436 -3.419 3.932 1.00 . A A . 34 LYS C 1 1
15 14628 1 1 34 LYS CA C 0.430 -2.182 4.135 1.00 . A A . 34 LYS CA 1 1
15 14629 1 1 34 LYS CB C 1.606 -2.449 5.108 1.00 . A A . 34 LYS CB 1 1
15 14630 1 1 34 LYS CD C 1.849 -5.039 5.372 1.00 . A A . 34 LYS CD 1 1
15 14631 1 1 34 LYS CE C 2.799 -6.208 5.632 1.00 . A A . 34 LYS CE 1 1
15 14632 1 1 34 LYS CG C 2.502 -3.696 5.000 1.00 . A A . 34 LYS CG 1 1
15 14633 1 1 34 LYS H H 0.040 -0.684 5.629 1.00 . A A . 34 LYS H 1 1
15 14634 1 1 34 LYS HA H 0.765 -1.878 3.134 1.00 . A A . 34 LYS HA 1 1
15 14635 1 1 34 LYS HB2 H 2.258 -1.575 5.087 1.00 . A A . 34 LYS HB2 1 1
15 14636 1 1 34 LYS HB3 H 1.196 -2.485 6.118 1.00 . A A . 34 LYS HB3 1 1
15 14637 1 1 34 LYS HD2 H 1.238 -4.907 6.265 1.00 . A A . 34 LYS HD2 1 1
15 14638 1 1 34 LYS HD3 H 1.221 -5.356 4.542 1.00 . A A . 34 LYS HD3 1 1
15 14639 1 1 34 LYS HE2 H 2.162 -7.089 5.727 1.00 . A A . 34 LYS HE2 1 1
15 14640 1 1 34 LYS HE3 H 3.443 -6.331 4.759 1.00 . A A . 34 LYS HE3 1 1
15 14641 1 1 34 LYS HG2 H 2.965 -3.755 4.013 1.00 . A A . 34 LYS HG2 1 1
15 14642 1 1 34 LYS HG3 H 3.257 -3.530 5.754 1.00 . A A . 34 LYS HG3 1 1
15 14643 1 1 34 LYS HZ1 H 3.043 -6.022 7.715 1.00 . A A . 34 LYS HZ1 1 1
15 14644 1 1 34 LYS HZ2 H 4.227 -5.257 6.840 1.00 . A A . 34 LYS HZ2 1 1
15 14645 1 1 34 LYS HZ3 H 4.237 -6.859 7.010 1.00 . A A . 34 LYS HZ3 1 1
15 14646 1 1 34 LYS N N -0.324 -1.079 4.763 1.00 . A A . 34 LYS N 1 1
15 14647 1 1 34 LYS NZ N 3.607 -6.066 6.870 1.00 . A A . 34 LYS NZ 1 1
15 14648 1 1 34 LYS O O -0.644 -3.870 2.813 1.00 . A A . 34 LYS O 1 1
15 14649 1 1 35 LYS C C -2.983 -5.101 4.224 1.00 . A A . 35 LYS C 1 1
15 14650 1 1 35 LYS CA C -1.730 -5.216 5.095 1.00 . A A . 35 LYS CA 1 1
15 14651 1 1 35 LYS CB C -2.010 -5.416 6.592 1.00 . A A . 35 LYS CB 1 1
15 14652 1 1 35 LYS CD C -1.649 -7.988 6.964 1.00 . A A . 35 LYS CD 1 1
15 14653 1 1 35 LYS CE C -0.477 -7.727 7.885 1.00 . A A . 35 LYS CE 1 1
15 14654 1 1 35 LYS CG C -2.555 -6.759 7.085 1.00 . A A . 35 LYS CG 1 1
15 14655 1 1 35 LYS H H -0.554 -3.625 5.909 1.00 . A A . 35 LYS H 1 1
15 14656 1 1 35 LYS HA H -1.160 -6.056 4.706 1.00 . A A . 35 LYS HA 1 1
15 14657 1 1 35 LYS HB2 H -1.082 -5.222 7.093 1.00 . A A . 35 LYS HB2 1 1
15 14658 1 1 35 LYS HB3 H -2.647 -4.613 6.961 1.00 . A A . 35 LYS HB3 1 1
15 14659 1 1 35 LYS HD2 H -2.207 -8.860 7.307 1.00 . A A . 35 LYS HD2 1 1
15 14660 1 1 35 LYS HD3 H -1.314 -8.137 5.939 1.00 . A A . 35 LYS HD3 1 1
15 14661 1 1 35 LYS HE2 H 0.282 -7.182 7.327 1.00 . A A . 35 LYS HE2 1 1
15 14662 1 1 35 LYS HE3 H -0.897 -7.064 8.645 1.00 . A A . 35 LYS HE3 1 1
15 14663 1 1 35 LYS HG2 H -2.848 -6.644 8.132 1.00 . A A . 35 LYS HG2 1 1
15 14664 1 1 35 LYS HG3 H -3.439 -6.965 6.546 1.00 . A A . 35 LYS HG3 1 1
15 14665 1 1 35 LYS HZ1 H 0.372 -9.656 7.868 1.00 . A A . 35 LYS HZ1 1 1
15 14666 1 1 35 LYS HZ2 H -0.634 -9.333 9.162 1.00 . A A . 35 LYS HZ2 1 1
15 14667 1 1 35 LYS HZ3 H 0.861 -8.724 9.116 1.00 . A A . 35 LYS HZ3 1 1
15 14668 1 1 35 LYS N N -0.912 -3.996 5.031 1.00 . A A . 35 LYS N 1 1
15 14669 1 1 35 LYS NZ N 0.064 -8.951 8.528 1.00 . A A . 35 LYS NZ 1 1
15 14670 1 1 35 LYS O O -3.319 -6.014 3.469 1.00 . A A . 35 LYS O 1 1
15 14671 1 1 36 ALA C C -4.327 -3.317 1.881 1.00 . A A . 36 ALA C 1 1
15 14672 1 1 36 ALA CA C -4.712 -3.539 3.368 1.00 . A A . 36 ALA CA 1 1
15 14673 1 1 36 ALA CB C -5.430 -2.289 3.903 1.00 . A A . 36 ALA CB 1 1
15 14674 1 1 36 ALA H H -3.261 -3.282 4.978 1.00 . A A . 36 ALA H 1 1
15 14675 1 1 36 ALA HA H -5.439 -4.356 3.385 1.00 . A A . 36 ALA HA 1 1
15 14676 1 1 36 ALA HB1 H -4.758 -1.426 3.877 1.00 . A A . 36 ALA HB1 1 1
15 14677 1 1 36 ALA HB2 H -6.303 -2.072 3.279 1.00 . A A . 36 ALA HB2 1 1
15 14678 1 1 36 ALA HB3 H -5.768 -2.459 4.929 1.00 . A A . 36 ALA HB3 1 1
15 14679 1 1 36 ALA N N -3.601 -3.923 4.260 1.00 . A A . 36 ALA N 1 1
15 14680 1 1 36 ALA O O -5.105 -3.723 1.019 1.00 . A A . 36 ALA O 1 1
15 14681 1 1 37 ARG C C -2.650 -4.043 -0.401 1.00 . A A . 37 ARG C 1 1
15 14682 1 1 37 ARG CA C -2.570 -2.679 0.202 1.00 . A A . 37 ARG CA 1 1
15 14683 1 1 37 ARG CB C -1.058 -2.282 0.219 1.00 . A A . 37 ARG CB 1 1
15 14684 1 1 37 ARG CD C 0.379 -2.283 -2.012 1.00 . A A . 37 ARG CD 1 1
15 14685 1 1 37 ARG CG C -0.702 -1.677 -1.133 1.00 . A A . 37 ARG CG 1 1
15 14686 1 1 37 ARG CZ C 2.075 -4.004 -2.231 1.00 . A A . 37 ARG CZ 1 1
15 14687 1 1 37 ARG H H -2.600 -2.386 2.336 1.00 . A A . 37 ARG H 1 1
15 14688 1 1 37 ARG HA H -3.149 -1.998 -0.449 1.00 . A A . 37 ARG HA 1 1
15 14689 1 1 37 ARG HB2 H -0.829 -1.582 1.005 1.00 . A A . 37 ARG HB2 1 1
15 14690 1 1 37 ARG HB3 H -0.392 -3.110 0.440 1.00 . A A . 37 ARG HB3 1 1
15 14691 1 1 37 ARG HD2 H 0.271 -1.973 -3.049 1.00 . A A . 37 ARG HD2 1 1
15 14692 1 1 37 ARG HD3 H 1.200 -1.818 -1.623 1.00 . A A . 37 ARG HD3 1 1
15 14693 1 1 37 ARG HE H 0.427 -4.156 -1.061 1.00 . A A . 37 ARG HE 1 1
15 14694 1 1 37 ARG HG2 H -1.571 -1.699 -1.728 1.00 . A A . 37 ARG HG2 1 1
15 14695 1 1 37 ARG HG3 H -0.451 -0.631 -0.969 1.00 . A A . 37 ARG HG3 1 1
15 14696 1 1 37 ARG HH11 H 2.269 -2.638 -3.707 1.00 . A A . 37 ARG HH11 1 1
15 14697 1 1 37 ARG HH12 H 3.698 -3.581 -3.337 1.00 . A A . 37 ARG HH12 1 1
15 14698 1 1 37 ARG HH21 H 2.285 -5.506 -0.947 1.00 . A A . 37 ARG HH21 1 1
15 14699 1 1 37 ARG HH22 H 3.680 -5.169 -1.958 1.00 . A A . 37 ARG HH22 1 1
15 14700 1 1 37 ARG N N -3.142 -2.759 1.567 1.00 . A A . 37 ARG N 1 1
15 14701 1 1 37 ARG NE N 0.848 -3.653 -1.824 1.00 . A A . 37 ARG NE 1 1
15 14702 1 1 37 ARG NH1 N 2.727 -3.351 -3.165 1.00 . A A . 37 ARG NH1 1 1
15 14703 1 1 37 ARG NH2 N 2.711 -5.019 -1.742 1.00 . A A . 37 ARG NH2 1 1
15 14704 1 1 37 ARG O O -3.302 -4.264 -1.412 1.00 . A A . 37 ARG O 1 1
15 14705 1 1 38 ASP C C -2.824 -7.044 -0.552 1.00 . A A . 38 ASP C 1 1
15 14706 1 1 38 ASP CA C -1.559 -6.206 -0.304 1.00 . A A . 38 ASP CA 1 1
15 14707 1 1 38 ASP CB C -0.603 -6.876 0.685 1.00 . A A . 38 ASP CB 1 1
15 14708 1 1 38 ASP CG C 0.822 -6.590 0.255 1.00 . A A . 38 ASP CG 1 1
15 14709 1 1 38 ASP H H -1.487 -4.649 1.113 1.00 . A A . 38 ASP H 1 1
15 14710 1 1 38 ASP HA H -1.021 -5.955 -1.235 1.00 . A A . 38 ASP HA 1 1
15 14711 1 1 38 ASP HB2 H -0.769 -6.448 1.679 1.00 . A A . 38 ASP HB2 1 1
15 14712 1 1 38 ASP HB3 H -0.766 -7.951 0.703 1.00 . A A . 38 ASP HB3 1 1
15 14713 1 1 38 ASP N N -1.937 -4.940 0.249 1.00 . A A . 38 ASP N 1 1
15 14714 1 1 38 ASP O O -2.953 -7.644 -1.609 1.00 . A A . 38 ASP O 1 1
15 14715 1 1 38 ASP OD1 O 1.274 -5.458 0.510 1.00 . A A . 38 ASP OD1 1 1
15 14716 1 1 38 ASP OD2 O 1.431 -7.404 -0.469 1.00 . A A . 38 ASP OD2 1 1
15 14717 1 1 39 ALA C C -5.860 -7.185 -1.109 1.00 . A A . 39 ALA C 1 1
15 14718 1 1 39 ALA CA C -5.144 -7.544 0.204 1.00 . A A . 39 ALA CA 1 1
15 14719 1 1 39 ALA CB C -5.991 -7.078 1.389 1.00 . A A . 39 ALA CB 1 1
15 14720 1 1 39 ALA H H -3.642 -6.419 1.190 1.00 . A A . 39 ALA H 1 1
15 14721 1 1 39 ALA HA H -5.047 -8.631 0.235 1.00 . A A . 39 ALA HA 1 1
15 14722 1 1 39 ALA HB1 H -6.955 -7.590 1.376 1.00 . A A . 39 ALA HB1 1 1
15 14723 1 1 39 ALA HB2 H -5.481 -7.293 2.330 1.00 . A A . 39 ALA HB2 1 1
15 14724 1 1 39 ALA HB3 H -6.166 -6.001 1.298 1.00 . A A . 39 ALA HB3 1 1
15 14725 1 1 39 ALA N N -3.810 -6.961 0.350 1.00 . A A . 39 ALA N 1 1
15 14726 1 1 39 ALA O O -6.472 -8.055 -1.717 1.00 . A A . 39 ALA O 1 1
15 14727 1 1 40 CYS C C -5.416 -6.256 -4.031 1.00 . A A . 40 CYS C 1 1
15 14728 1 1 40 CYS CA C -6.258 -5.598 -2.920 1.00 . A A . 40 CYS CA 1 1
15 14729 1 1 40 CYS CB C -6.192 -4.080 -3.002 1.00 . A A . 40 CYS CB 1 1
15 14730 1 1 40 CYS H H -5.338 -5.205 -1.030 1.00 . A A . 40 CYS H 1 1
15 14731 1 1 40 CYS HA H -7.295 -5.927 -3.031 1.00 . A A . 40 CYS HA 1 1
15 14732 1 1 40 CYS HB2 H -6.643 -3.693 -2.095 1.00 . A A . 40 CYS HB2 1 1
15 14733 1 1 40 CYS HB3 H -5.146 -3.808 -2.958 1.00 . A A . 40 CYS HB3 1 1
15 14734 1 1 40 CYS N N -5.777 -5.938 -1.587 1.00 . A A . 40 CYS N 1 1
15 14735 1 1 40 CYS O O -5.969 -6.849 -4.960 1.00 . A A . 40 CYS O 1 1
15 14736 1 1 40 CYS SG S -6.954 -3.283 -4.437 1.00 . A A . 40 CYS SG 1 1
15 14737 1 1 41 ILE C C -3.315 -8.221 -5.102 1.00 . A A . 41 ILE C 1 1
15 14738 1 1 41 ILE CA C -3.132 -6.693 -4.925 1.00 . A A . 41 ILE CA 1 1
15 14739 1 1 41 ILE CB C -1.679 -6.300 -4.562 1.00 . A A . 41 ILE CB 1 1
15 14740 1 1 41 ILE CD1 C -1.855 -3.796 -3.823 1.00 . A A . 41 ILE CD1 1 1
15 14741 1 1 41 ILE CG1 C -1.374 -4.801 -4.839 1.00 . A A . 41 ILE CG1 1 1
15 14742 1 1 41 ILE CG2 C -0.659 -7.135 -5.361 1.00 . A A . 41 ILE CG2 1 1
15 14743 1 1 41 ILE H H -3.730 -5.633 -3.135 1.00 . A A . 41 ILE H 1 1
15 14744 1 1 41 ILE HA H -3.325 -6.228 -5.887 1.00 . A A . 41 ILE HA 1 1
15 14745 1 1 41 ILE HB H -1.512 -6.501 -3.505 1.00 . A A . 41 ILE HB 1 1
15 14746 1 1 41 ILE HD11 H -2.939 -3.809 -3.779 1.00 . A A . 41 ILE HD11 1 1
15 14747 1 1 41 ILE HD12 H -1.423 -4.062 -2.870 1.00 . A A . 41 ILE HD12 1 1
15 14748 1 1 41 ILE HD13 H -1.538 -2.795 -4.114 1.00 . A A . 41 ILE HD13 1 1
15 14749 1 1 41 ILE HG12 H -0.320 -4.665 -4.970 1.00 . A A . 41 ILE HG12 1 1
15 14750 1 1 41 ILE HG13 H -1.779 -4.447 -5.754 1.00 . A A . 41 ILE HG13 1 1
15 14751 1 1 41 ILE HG21 H 0.358 -6.805 -5.154 1.00 . A A . 41 ILE HG21 1 1
15 14752 1 1 41 ILE HG22 H -0.714 -8.186 -5.074 1.00 . A A . 41 ILE HG22 1 1
15 14753 1 1 41 ILE HG23 H -0.854 -7.053 -6.432 1.00 . A A . 41 ILE HG23 1 1
15 14754 1 1 41 ILE N N -4.085 -6.142 -3.939 1.00 . A A . 41 ILE N 1 1
15 14755 1 1 41 ILE O O -3.194 -8.739 -6.210 1.00 . A A . 41 ILE O 1 1
15 14756 1 1 42 ILE C C -5.240 -10.774 -4.684 1.00 . A A . 42 ILE C 1 1
15 14757 1 1 42 ILE CA C -4.006 -10.344 -3.860 1.00 . A A . 42 ILE CA 1 1
15 14758 1 1 42 ILE CB C -4.238 -10.557 -2.335 1.00 . A A . 42 ILE CB 1 1
15 14759 1 1 42 ILE CD1 C -2.908 -10.947 -0.123 1.00 . A A . 42 ILE CD1 1 1
15 14760 1 1 42 ILE CG1 C -2.865 -10.779 -1.648 1.00 . A A . 42 ILE CG1 1 1
15 14761 1 1 42 ILE CG2 C -5.323 -11.594 -1.987 1.00 . A A . 42 ILE CG2 1 1
15 14762 1 1 42 ILE H H -3.621 -8.390 -3.142 1.00 . A A . 42 ILE H 1 1
15 14763 1 1 42 ILE HA H -3.180 -10.972 -4.194 1.00 . A A . 42 ILE HA 1 1
15 14764 1 1 42 ILE HB H -4.642 -9.635 -1.932 1.00 . A A . 42 ILE HB 1 1
15 14765 1 1 42 ILE HD11 H -3.446 -11.855 0.150 1.00 . A A . 42 ILE HD11 1 1
15 14766 1 1 42 ILE HD12 H -1.889 -11.023 0.257 1.00 . A A . 42 ILE HD12 1 1
15 14767 1 1 42 ILE HD13 H -3.386 -10.085 0.339 1.00 . A A . 42 ILE HD13 1 1
15 14768 1 1 42 ILE HG12 H -2.413 -11.675 -2.063 1.00 . A A . 42 ILE HG12 1 1
15 14769 1 1 42 ILE HG13 H -2.205 -9.924 -1.865 1.00 . A A . 42 ILE HG13 1 1
15 14770 1 1 42 ILE HG21 H -5.460 -11.659 -0.909 1.00 . A A . 42 ILE HG21 1 1
15 14771 1 1 42 ILE HG22 H -6.284 -11.265 -2.409 1.00 . A A . 42 ILE HG22 1 1
15 14772 1 1 42 ILE HG23 H -5.053 -12.573 -2.384 1.00 . A A . 42 ILE HG23 1 1
15 14773 1 1 42 ILE N N -3.636 -8.921 -4.007 1.00 . A A . 42 ILE N 1 1
15 14774 1 1 42 ILE O O -5.397 -11.935 -5.068 1.00 . A A . 42 ILE O 1 1
15 14775 1 1 43 GLU C C -7.644 -9.632 -6.848 1.00 . A A . 43 GLU C 1 1
15 14776 1 1 43 GLU CA C -7.509 -10.087 -5.397 1.00 . A A . 43 GLU CA 1 1
15 14777 1 1 43 GLU CB C -8.420 -9.260 -4.480 1.00 . A A . 43 GLU CB 1 1
15 14778 1 1 43 GLU CD C -10.996 -9.488 -4.339 1.00 . A A . 43 GLU CD 1 1
15 14779 1 1 43 GLU CG C -9.612 -10.011 -3.908 1.00 . A A . 43 GLU CG 1 1
15 14780 1 1 43 GLU H H -5.999 -8.932 -4.496 1.00 . A A . 43 GLU H 1 1
15 14781 1 1 43 GLU HA H -7.760 -11.144 -5.335 1.00 . A A . 43 GLU HA 1 1
15 14782 1 1 43 GLU HB2 H -7.844 -8.922 -3.622 1.00 . A A . 43 GLU HB2 1 1
15 14783 1 1 43 GLU HB3 H -8.721 -8.341 -4.954 1.00 . A A . 43 GLU HB3 1 1
15 14784 1 1 43 GLU HG2 H -9.538 -11.083 -4.107 1.00 . A A . 43 GLU HG2 1 1
15 14785 1 1 43 GLU HG3 H -9.459 -9.848 -2.848 1.00 . A A . 43 GLU HG3 1 1
15 14786 1 1 43 GLU N N -6.154 -9.843 -4.904 1.00 . A A . 43 GLU N 1 1
15 14787 1 1 43 GLU O O -8.179 -10.348 -7.704 1.00 . A A . 43 GLU O 1 1
15 14788 1 1 43 GLU OE1 O -11.159 -9.043 -5.500 1.00 . A A . 43 GLU OE1 1 1
15 14789 1 1 43 GLU OE2 O -11.934 -9.544 -3.503 1.00 . A A . 43 GLU OE2 1 1
15 14790 1 1 44 LYS C C -5.743 -7.618 -9.075 1.00 . A A . 44 LYS C 1 1
15 14791 1 1 44 LYS CA C -7.115 -7.783 -8.438 1.00 . A A . 44 LYS CA 1 1
15 14792 1 1 44 LYS CB C -7.865 -6.451 -8.357 1.00 . A A . 44 LYS CB 1 1
15 14793 1 1 44 LYS CD C -10.248 -5.713 -7.999 1.00 . A A . 44 LYS CD 1 1
15 14794 1 1 44 LYS CE C -11.557 -6.095 -7.285 1.00 . A A . 44 LYS CE 1 1
15 14795 1 1 44 LYS CG C -9.177 -6.711 -7.618 1.00 . A A . 44 LYS CG 1 1
15 14796 1 1 44 LYS H H -6.873 -7.892 -6.279 1.00 . A A . 44 LYS H 1 1
15 14797 1 1 44 LYS HA H -7.673 -8.400 -9.141 1.00 . A A . 44 LYS HA 1 1
15 14798 1 1 44 LYS HB2 H -7.277 -5.679 -7.846 1.00 . A A . 44 LYS HB2 1 1
15 14799 1 1 44 LYS HB3 H -8.073 -6.122 -9.377 1.00 . A A . 44 LYS HB3 1 1
15 14800 1 1 44 LYS HD2 H -9.898 -4.726 -7.692 1.00 . A A . 44 LYS HD2 1 1
15 14801 1 1 44 LYS HD3 H -10.372 -5.724 -9.084 1.00 . A A . 44 LYS HD3 1 1
15 14802 1 1 44 LYS HE2 H -11.378 -6.010 -6.208 1.00 . A A . 44 LYS HE2 1 1
15 14803 1 1 44 LYS HE3 H -12.327 -5.377 -7.577 1.00 . A A . 44 LYS HE3 1 1
15 14804 1 1 44 LYS HG2 H -9.529 -7.708 -7.878 1.00 . A A . 44 LYS HG2 1 1
15 14805 1 1 44 LYS HG3 H -9.010 -6.659 -6.541 1.00 . A A . 44 LYS HG3 1 1
15 14806 1 1 44 LYS HZ1 H -11.744 -7.766 -8.535 1.00 . A A . 44 LYS HZ1 1 1
15 14807 1 1 44 LYS HZ2 H -12.996 -7.612 -7.471 1.00 . A A . 44 LYS HZ2 1 1
15 14808 1 1 44 LYS HZ3 H -11.559 -8.150 -6.939 1.00 . A A . 44 LYS HZ3 1 1
15 14809 1 1 44 LYS N N -7.090 -8.442 -7.116 1.00 . A A . 44 LYS N 1 1
15 14810 1 1 44 LYS NZ N -12.004 -7.487 -7.588 1.00 . A A . 44 LYS NZ 1 1
15 14811 1 1 44 LYS O O -5.508 -8.174 -10.142 1.00 . A A . 44 LYS O 1 1
15 14812 1 1 45 GLY C C -2.935 -5.301 -8.552 1.00 . A A . 45 GLY C 1 1
15 14813 1 1 45 GLY CA C -3.452 -6.702 -8.865 1.00 . A A . 45 GLY CA 1 1
15 14814 1 1 45 GLY H H -5.171 -6.350 -7.626 1.00 . A A . 45 GLY H 1 1
15 14815 1 1 45 GLY HA2 H -2.819 -7.431 -8.361 1.00 . A A . 45 GLY HA2 1 1
15 14816 1 1 45 GLY HA3 H -3.366 -6.866 -9.942 1.00 . A A . 45 GLY HA3 1 1
15 14817 1 1 45 GLY N N -4.849 -6.873 -8.431 1.00 . A A . 45 GLY N 1 1
15 14818 1 1 45 GLY O O -3.721 -4.420 -8.228 1.00 . A A . 45 GLY O 1 1
15 14819 1 1 46 GLU C C -1.620 -2.674 -9.417 1.00 . A A . 46 GLU C 1 1
15 14820 1 1 46 GLU CA C -1.065 -3.706 -8.436 1.00 . A A . 46 GLU CA 1 1
15 14821 1 1 46 GLU CB C 0.465 -3.796 -8.576 1.00 . A A . 46 GLU CB 1 1
15 14822 1 1 46 GLU CD C 1.437 -6.158 -8.548 1.00 . A A . 46 GLU CD 1 1
15 14823 1 1 46 GLU CG C 1.118 -4.894 -7.732 1.00 . A A . 46 GLU CG 1 1
15 14824 1 1 46 GLU H H -1.040 -5.742 -9.096 1.00 . A A . 46 GLU H 1 1
15 14825 1 1 46 GLU HA H -1.353 -3.356 -7.436 1.00 . A A . 46 GLU HA 1 1
15 14826 1 1 46 GLU HB2 H 0.717 -3.981 -9.613 1.00 . A A . 46 GLU HB2 1 1
15 14827 1 1 46 GLU HB3 H 0.904 -2.841 -8.309 1.00 . A A . 46 GLU HB3 1 1
15 14828 1 1 46 GLU HG2 H 2.034 -4.495 -7.302 1.00 . A A . 46 GLU HG2 1 1
15 14829 1 1 46 GLU HG3 H 0.473 -5.148 -6.898 1.00 . A A . 46 GLU HG3 1 1
15 14830 1 1 46 GLU N N -1.643 -5.030 -8.694 1.00 . A A . 46 GLU N 1 1
15 14831 1 1 46 GLU O O -1.930 -1.545 -9.048 1.00 . A A . 46 GLU O 1 1
15 14832 1 1 46 GLU OE1 O 0.512 -6.790 -9.115 1.00 . A A . 46 GLU OE1 1 1
15 14833 1 1 46 GLU OE2 O 2.642 -6.493 -8.618 1.00 . A A . 46 GLU OE2 1 1
15 14834 1 1 47 GLU C C -3.966 -1.908 -11.397 1.00 . A A . 47 GLU C 1 1
15 14835 1 1 47 GLU CA C -2.514 -2.347 -11.707 1.00 . A A . 47 GLU CA 1 1
15 14836 1 1 47 GLU CB C -2.394 -3.135 -13.026 1.00 . A A . 47 GLU CB 1 1
15 14837 1 1 47 GLU CD C -2.803 -5.308 -14.315 1.00 . A A . 47 GLU CD 1 1
15 14838 1 1 47 GLU CG C -2.967 -4.568 -12.977 1.00 . A A . 47 GLU CG 1 1
15 14839 1 1 47 GLU H H -1.615 -4.069 -10.865 1.00 . A A . 47 GLU H 1 1
15 14840 1 1 47 GLU HA H -1.933 -1.438 -11.810 1.00 . A A . 47 GLU HA 1 1
15 14841 1 1 47 GLU HB2 H -2.886 -2.570 -13.819 1.00 . A A . 47 GLU HB2 1 1
15 14842 1 1 47 GLU HB3 H -1.332 -3.205 -13.257 1.00 . A A . 47 GLU HB3 1 1
15 14843 1 1 47 GLU HG2 H -2.466 -5.135 -12.189 1.00 . A A . 47 GLU HG2 1 1
15 14844 1 1 47 GLU HG3 H -4.025 -4.500 -12.724 1.00 . A A . 47 GLU HG3 1 1
15 14845 1 1 47 GLU N N -1.862 -3.113 -10.649 1.00 . A A . 47 GLU N 1 1
15 14846 1 1 47 GLU O O -4.458 -0.940 -11.978 1.00 . A A . 47 GLU O 1 1
15 14847 1 1 47 GLU OE1 O -3.460 -4.893 -15.300 1.00 . A A . 47 GLU OE1 1 1
15 14848 1 1 47 GLU OE2 O -2.008 -6.277 -14.398 1.00 . A A . 47 GLU OE2 1 1
15 14849 1 1 48 HIS C C -6.156 -1.748 -8.645 1.00 . A A . 48 HIS C 1 1
15 14850 1 1 48 HIS CA C -6.024 -2.346 -10.050 1.00 . A A . 48 HIS CA 1 1
15 14851 1 1 48 HIS CB C -6.709 -3.709 -10.186 1.00 . A A . 48 HIS CB 1 1
15 14852 1 1 48 HIS CD2 C -6.443 -5.224 -12.228 1.00 . A A . 48 HIS CD2 1 1
15 14853 1 1 48 HIS CE1 C -7.308 -3.898 -13.765 1.00 . A A . 48 HIS CE1 1 1
15 14854 1 1 48 HIS CG C -6.904 -4.087 -11.630 1.00 . A A . 48 HIS CG 1 1
15 14855 1 1 48 HIS H H -4.123 -3.246 -9.866 1.00 . A A . 48 HIS H 1 1
15 14856 1 1 48 HIS HA H -6.501 -1.653 -10.743 1.00 . A A . 48 HIS HA 1 1
15 14857 1 1 48 HIS HB2 H -6.103 -4.469 -9.695 1.00 . A A . 48 HIS HB2 1 1
15 14858 1 1 48 HIS HB3 H -7.671 -3.699 -9.690 1.00 . A A . 48 HIS HB3 1 1
15 14859 1 1 48 HIS HD2 H -5.905 -6.022 -11.736 1.00 . A A . 48 HIS HD2 1 1
15 14860 1 1 48 HIS HE1 H -7.613 -3.506 -14.728 1.00 . A A . 48 HIS HE1 1 1
15 14861 1 1 48 HIS HE2 H -6.426 -5.718 -14.315 1.00 . A A . 48 HIS HE2 1 1
15 14862 1 1 48 HIS N N -4.616 -2.553 -10.421 1.00 . A A . 48 HIS N 1 1
15 14863 1 1 48 HIS ND1 N -7.464 -3.255 -12.601 1.00 . A A . 48 HIS ND1 1 1
15 14864 1 1 48 HIS NE2 N -6.704 -5.084 -13.576 1.00 . A A . 48 HIS NE2 1 1
15 14865 1 1 48 HIS O O -7.250 -1.466 -8.159 1.00 . A A . 48 HIS O 1 1
15 14866 1 1 49 CYS C C -3.650 -0.234 -6.438 1.00 . A A . 49 CYS C 1 1
15 14867 1 1 49 CYS CA C -4.782 -1.254 -6.613 1.00 . A A . 49 CYS CA 1 1
15 14868 1 1 49 CYS CB C -4.413 -2.574 -5.953 1.00 . A A . 49 CYS CB 1 1
15 14869 1 1 49 CYS H H -4.196 -1.933 -8.476 1.00 . A A . 49 CYS H 1 1
15 14870 1 1 49 CYS HA H -5.687 -0.854 -6.162 1.00 . A A . 49 CYS HA 1 1
15 14871 1 1 49 CYS HB2 H -3.506 -2.945 -6.387 1.00 . A A . 49 CYS HB2 1 1
15 14872 1 1 49 CYS HB3 H -4.045 -2.418 -4.973 1.00 . A A . 49 CYS HB3 1 1
15 14873 1 1 49 CYS N N -5.002 -1.555 -8.005 1.00 . A A . 49 CYS N 1 1
15 14874 1 1 49 CYS O O -2.956 -0.256 -5.424 1.00 . A A . 49 CYS O 1 1
15 14875 1 1 49 CYS SG S -5.734 -3.811 -5.972 1.00 . A A . 49 CYS SG 1 1
15 14876 1 1 50 GLY C C -3.114 3.121 -7.100 1.00 . A A . 50 GLY C 1 1
15 14877 1 1 50 GLY CA C -2.459 1.750 -7.273 1.00 . A A . 50 GLY CA 1 1
15 14878 1 1 50 GLY H H -3.958 0.568 -8.263 1.00 . A A . 50 GLY H 1 1
15 14879 1 1 50 GLY HA2 H -1.940 1.618 -6.341 1.00 . A A . 50 GLY HA2 1 1
15 14880 1 1 50 GLY HA3 H -1.633 1.701 -7.984 1.00 . A A . 50 GLY HA3 1 1
15 14881 1 1 50 GLY N N -3.419 0.646 -7.412 1.00 . A A . 50 GLY N 1 1
15 14882 1 1 50 GLY O O -2.445 4.145 -7.131 1.00 . A A . 50 GLY O 1 1
15 14883 1 1 51 HIS C C -4.245 3.429 -4.268 1.00 . A A . 51 HIS C 1 1
15 14884 1 1 51 HIS CA C -4.797 3.996 -5.587 1.00 . A A . 51 HIS CA 1 1
15 14885 1 1 51 HIS CB C -6.323 4.117 -5.539 1.00 . A A . 51 HIS CB 1 1
15 14886 1 1 51 HIS CD2 C -8.122 2.585 -4.554 1.00 . A A . 51 HIS CD2 1 1
15 14887 1 1 51 HIS CE1 C -7.798 0.782 -5.776 1.00 . A A . 51 HIS CE1 1 1
15 14888 1 1 51 HIS CG C -7.077 2.813 -5.397 1.00 . A A . 51 HIS CG 1 1
15 14889 1 1 51 HIS H H -4.972 2.335 -6.871 1.00 . A A . 51 HIS H 1 1
15 14890 1 1 51 HIS HA H -4.381 4.999 -5.702 1.00 . A A . 51 HIS HA 1 1
15 14891 1 1 51 HIS HB2 H -6.592 4.772 -4.711 1.00 . A A . 51 HIS HB2 1 1
15 14892 1 1 51 HIS HB3 H -6.650 4.601 -6.455 1.00 . A A . 51 HIS HB3 1 1
15 14893 1 1 51 HIS HD2 H -8.532 3.289 -3.842 1.00 . A A . 51 HIS HD2 1 1
15 14894 1 1 51 HIS HE1 H -7.938 -0.200 -6.204 1.00 . A A . 51 HIS HE1 1 1
15 14895 1 1 51 HIS HE2 H -9.394 0.868 -4.422 1.00 . A A . 51 HIS HE2 1 1
15 14896 1 1 51 HIS N N -4.394 3.153 -6.720 1.00 . A A . 51 HIS N 1 1
15 14897 1 1 51 HIS ND1 N -6.839 1.654 -6.141 1.00 . A A . 51 HIS ND1 1 1
15 14898 1 1 51 HIS NE2 N -8.569 1.311 -4.815 1.00 . A A . 51 HIS NE2 1 1
15 14899 1 1 51 HIS O O -3.611 4.158 -3.512 1.00 . A A . 51 HIS O 1 1
15 14900 1 1 52 LEU C C -2.402 1.427 -2.632 1.00 . A A . 52 LEU C 1 1
15 14901 1 1 52 LEU CA C -3.910 1.414 -2.820 1.00 . A A . 52 LEU CA 1 1
15 14902 1 1 52 LEU CB C -4.483 -0.042 -2.773 1.00 . A A . 52 LEU CB 1 1
15 14903 1 1 52 LEU CD1 C -5.752 -1.200 -0.899 1.00 . A A . 52 LEU CD1 1 1
15 14904 1 1 52 LEU CD2 C -6.440 1.063 -1.509 1.00 . A A . 52 LEU CD2 1 1
15 14905 1 1 52 LEU CG C -5.843 -0.219 -2.064 1.00 . A A . 52 LEU CG 1 1
15 14906 1 1 52 LEU H H -4.926 1.588 -4.708 1.00 . A A . 52 LEU H 1 1
15 14907 1 1 52 LEU HA H -4.239 1.999 -1.958 1.00 . A A . 52 LEU HA 1 1
15 14908 1 1 52 LEU HB2 H -4.643 -0.425 -3.760 1.00 . A A . 52 LEU HB2 1 1
15 14909 1 1 52 LEU HB3 H -3.741 -0.784 -2.455 1.00 . A A . 52 LEU HB3 1 1
15 14910 1 1 52 LEU HD11 H -5.103 -0.800 -0.129 1.00 . A A . 52 LEU HD11 1 1
15 14911 1 1 52 LEU HD12 H -5.340 -2.144 -1.240 1.00 . A A . 52 LEU HD12 1 1
15 14912 1 1 52 LEU HD13 H -6.745 -1.382 -0.477 1.00 . A A . 52 LEU HD13 1 1
15 14913 1 1 52 LEU HD21 H -7.440 0.849 -1.141 1.00 . A A . 52 LEU HD21 1 1
15 14914 1 1 52 LEU HD22 H -6.456 1.828 -2.290 1.00 . A A . 52 LEU HD22 1 1
15 14915 1 1 52 LEU HD23 H -5.813 1.427 -0.706 1.00 . A A . 52 LEU HD23 1 1
15 14916 1 1 52 LEU HG H -6.565 -0.587 -2.797 1.00 . A A . 52 LEU HG 1 1
15 14917 1 1 52 LEU N N -4.393 2.116 -4.029 1.00 . A A . 52 LEU N 1 1
15 14918 1 1 52 LEU O O -1.934 1.375 -1.504 1.00 . A A . 52 LEU O 1 1
15 14919 1 1 53 ILE C C 0.011 3.184 -3.072 1.00 . A A . 53 ILE C 1 1
15 14920 1 1 53 ILE CA C -0.201 1.780 -3.613 1.00 . A A . 53 ILE CA 1 1
15 14921 1 1 53 ILE CB C 0.506 1.496 -4.949 1.00 . A A . 53 ILE CB 1 1
15 14922 1 1 53 ILE CD1 C 0.176 -0.460 -6.653 1.00 . A A . 53 ILE CD1 1 1
15 14923 1 1 53 ILE CG1 C 0.385 -0.017 -5.208 1.00 . A A . 53 ILE CG1 1 1
15 14924 1 1 53 ILE CG2 C 1.995 1.875 -4.890 1.00 . A A . 53 ILE CG2 1 1
15 14925 1 1 53 ILE H H -2.047 1.352 -4.602 1.00 . A A . 53 ILE H 1 1
15 14926 1 1 53 ILE HA H 0.217 1.096 -2.871 1.00 . A A . 53 ILE HA 1 1
15 14927 1 1 53 ILE HB H 0.019 2.073 -5.732 1.00 . A A . 53 ILE HB 1 1
15 14928 1 1 53 ILE HD11 H -0.809 -0.204 -7.010 1.00 . A A . 53 ILE HD11 1 1
15 14929 1 1 53 ILE HD12 H 0.929 -0.019 -7.312 1.00 . A A . 53 ILE HD12 1 1
15 14930 1 1 53 ILE HD13 H 0.259 -1.542 -6.688 1.00 . A A . 53 ILE HD13 1 1
15 14931 1 1 53 ILE HG12 H 1.327 -0.457 -4.967 1.00 . A A . 53 ILE HG12 1 1
15 14932 1 1 53 ILE HG13 H -0.361 -0.456 -4.537 1.00 . A A . 53 ILE HG13 1 1
15 14933 1 1 53 ILE HG21 H 2.488 1.564 -5.810 1.00 . A A . 53 ILE HG21 1 1
15 14934 1 1 53 ILE HG22 H 2.116 2.956 -4.785 1.00 . A A . 53 ILE HG22 1 1
15 14935 1 1 53 ILE HG23 H 2.463 1.361 -4.050 1.00 . A A . 53 ILE HG23 1 1
15 14936 1 1 53 ILE N N -1.629 1.538 -3.706 1.00 . A A . 53 ILE N 1 1
15 14937 1 1 53 ILE O O 0.420 3.275 -1.934 1.00 . A A . 53 ILE O 1 1
15 14938 1 1 54 GLU C C -0.569 6.131 -2.174 1.00 . A A . 54 GLU C 1 1
15 14939 1 1 54 GLU CA C -0.055 5.649 -3.530 1.00 . A A . 54 GLU CA 1 1
15 14940 1 1 54 GLU CB C -0.630 6.536 -4.642 1.00 . A A . 54 GLU CB 1 1
15 14941 1 1 54 GLU CD C 1.208 6.527 -6.489 1.00 . A A . 54 GLU CD 1 1
15 14942 1 1 54 GLU CG C -0.240 6.184 -6.103 1.00 . A A . 54 GLU CG 1 1
15 14943 1 1 54 GLU H H -1.033 4.036 -4.477 1.00 . A A . 54 GLU H 1 1
15 14944 1 1 54 GLU HA H 1.011 5.792 -3.562 1.00 . A A . 54 GLU HA 1 1
15 14945 1 1 54 GLU HB2 H -1.711 6.465 -4.538 1.00 . A A . 54 GLU HB2 1 1
15 14946 1 1 54 GLU HB3 H -0.406 7.579 -4.404 1.00 . A A . 54 GLU HB3 1 1
15 14947 1 1 54 GLU HG2 H -0.367 5.100 -6.232 1.00 . A A . 54 GLU HG2 1 1
15 14948 1 1 54 GLU HG3 H -0.915 6.745 -6.763 1.00 . A A . 54 GLU HG3 1 1
15 14949 1 1 54 GLU N N -0.393 4.237 -3.764 1.00 . A A . 54 GLU N 1 1
15 14950 1 1 54 GLU O O 0.123 6.826 -1.427 1.00 . A A . 54 GLU O 1 1
15 14951 1 1 54 GLU OE1 O 2.129 5.739 -6.186 1.00 . A A . 54 GLU OE1 1 1
15 14952 1 1 54 GLU OE2 O 1.480 7.568 -7.126 1.00 . A A . 54 GLU OE2 1 1
15 14953 1 1 55 ALA C C -1.623 5.523 0.620 1.00 . A A . 55 ALA C 1 1
15 14954 1 1 55 ALA CA C -2.409 6.095 -0.575 1.00 . A A . 55 ALA CA 1 1
15 14955 1 1 55 ALA CB C -3.868 5.605 -0.586 1.00 . A A . 55 ALA CB 1 1
15 14956 1 1 55 ALA H H -2.333 5.169 -2.492 1.00 . A A . 55 ALA H 1 1
15 14957 1 1 55 ALA HA H -2.392 7.184 -0.530 1.00 . A A . 55 ALA HA 1 1
15 14958 1 1 55 ALA HB1 H -4.349 5.877 0.355 1.00 . A A . 55 ALA HB1 1 1
15 14959 1 1 55 ALA HB2 H -4.412 6.066 -1.410 1.00 . A A . 55 ALA HB2 1 1
15 14960 1 1 55 ALA HB3 H -3.900 4.520 -0.699 1.00 . A A . 55 ALA HB3 1 1
15 14961 1 1 55 ALA N N -1.795 5.722 -1.837 1.00 . A A . 55 ALA N 1 1
15 14962 1 1 55 ALA O O -1.523 6.155 1.671 1.00 . A A . 55 ALA O 1 1
15 14963 1 1 56 HIS C C 1.206 3.995 1.383 1.00 . A A . 56 HIS C 1 1
15 14964 1 1 56 HIS CA C -0.272 3.606 1.461 1.00 . A A . 56 HIS CA 1 1
15 14965 1 1 56 HIS CB C -0.557 2.109 1.320 1.00 . A A . 56 HIS CB 1 1
15 14966 1 1 56 HIS CD2 C -2.779 0.762 1.185 1.00 . A A . 56 HIS CD2 1 1
15 14967 1 1 56 HIS CE1 C -4.113 2.109 2.305 1.00 . A A . 56 HIS CE1 1 1
15 14968 1 1 56 HIS CG C -2.035 1.821 1.607 1.00 . A A . 56 HIS CG 1 1
15 14969 1 1 56 HIS H H -1.284 3.814 -0.396 1.00 . A A . 56 HIS H 1 1
15 14970 1 1 56 HIS HA H -0.595 3.885 2.470 1.00 . A A . 56 HIS HA 1 1
15 14971 1 1 56 HIS HB2 H -0.277 1.710 0.343 1.00 . A A . 56 HIS HB2 1 1
15 14972 1 1 56 HIS HB3 H 0.100 1.598 2.013 1.00 . A A . 56 HIS HB3 1 1
15 14973 1 1 56 HIS HD2 H -2.408 -0.057 0.578 1.00 . A A . 56 HIS HD2 1 1
15 14974 1 1 56 HIS HE1 H -4.982 2.526 2.773 1.00 . A A . 56 HIS HE1 1 1
15 14975 1 1 56 HIS HE2 H -4.840 0.307 1.519 1.00 . A A . 56 HIS HE2 1 1
15 14976 1 1 56 HIS N N -1.112 4.297 0.474 1.00 . A A . 56 HIS N 1 1
15 14977 1 1 56 HIS ND1 N -2.897 2.673 2.314 1.00 . A A . 56 HIS ND1 1 1
15 14978 1 1 56 HIS NE2 N -4.065 0.948 1.644 1.00 . A A . 56 HIS NE2 1 1
15 14979 1 1 56 HIS O O 1.963 3.854 2.348 1.00 . A A . 56 HIS O 1 1
15 14980 1 1 57 LYS C C 3.360 6.167 0.671 1.00 . A A . 57 LYS C 1 1
15 14981 1 1 57 LYS CA C 2.960 4.968 -0.141 1.00 . A A . 57 LYS CA 1 1
15 14982 1 1 57 LYS CB C 2.903 5.279 -1.631 1.00 . A A . 57 LYS CB 1 1
15 14983 1 1 57 LYS CD C 4.050 5.307 -3.836 1.00 . A A . 57 LYS CD 1 1
15 14984 1 1 57 LYS CE C 5.027 4.572 -4.764 1.00 . A A . 57 LYS CE 1 1
15 14985 1 1 57 LYS CG C 4.163 4.891 -2.367 1.00 . A A . 57 LYS CG 1 1
15 14986 1 1 57 LYS H H 1.045 4.316 -0.591 1.00 . A A . 57 LYS H 1 1
15 14987 1 1 57 LYS HA H 3.667 4.174 0.067 1.00 . A A . 57 LYS HA 1 1
15 14988 1 1 57 LYS HB2 H 2.146 4.651 -2.011 1.00 . A A . 57 LYS HB2 1 1
15 14989 1 1 57 LYS HB3 H 2.546 6.252 -1.895 1.00 . A A . 57 LYS HB3 1 1
15 14990 1 1 57 LYS HD2 H 3.047 5.020 -4.151 1.00 . A A . 57 LYS HD2 1 1
15 14991 1 1 57 LYS HD3 H 4.202 6.394 -3.917 1.00 . A A . 57 LYS HD3 1 1
15 14992 1 1 57 LYS HE2 H 6.060 4.798 -4.490 1.00 . A A . 57 LYS HE2 1 1
15 14993 1 1 57 LYS HE3 H 4.893 3.491 -4.639 1.00 . A A . 57 LYS HE3 1 1
15 14994 1 1 57 LYS HG2 H 5.055 5.305 -1.910 1.00 . A A . 57 LYS HG2 1 1
15 14995 1 1 57 LYS HG3 H 4.212 3.812 -2.271 1.00 . A A . 57 LYS HG3 1 1
15 14996 1 1 57 LYS HZ1 H 3.781 5.193 -6.302 1.00 . A A . 57 LYS HZ1 1 1
15 14997 1 1 57 LYS HZ2 H 5.018 4.224 -6.817 1.00 . A A . 57 LYS HZ2 1 1
15 14998 1 1 57 LYS HZ3 H 5.300 5.786 -6.448 1.00 . A A . 57 LYS HZ3 1 1
15 14999 1 1 57 LYS N N 1.635 4.470 0.211 1.00 . A A . 57 LYS N 1 1
15 15000 1 1 57 LYS NZ N 4.774 4.962 -6.173 1.00 . A A . 57 LYS NZ 1 1
15 15001 1 1 57 LYS O O 4.502 6.245 1.113 1.00 . A A . 57 LYS O 1 1
15 15002 1 1 58 GLU C C 3.060 7.666 3.292 1.00 . A A . 58 GLU C 1 1
15 15003 1 1 58 GLU CA C 2.700 8.178 1.881 1.00 . A A . 58 GLU CA 1 1
15 15004 1 1 58 GLU CB C 1.678 9.288 1.919 1.00 . A A . 58 GLU CB 1 1
15 15005 1 1 58 GLU CD C 0.078 9.343 3.912 1.00 . A A . 58 GLU CD 1 1
15 15006 1 1 58 GLU CG C 0.353 8.842 2.481 1.00 . A A . 58 GLU CG 1 1
15 15007 1 1 58 GLU H H 1.589 7.000 0.321 1.00 . A A . 58 GLU H 1 1
15 15008 1 1 58 GLU HA H 3.499 8.770 1.521 1.00 . A A . 58 GLU HA 1 1
15 15009 1 1 58 GLU HB2 H 2.068 10.126 2.520 1.00 . A A . 58 GLU HB2 1 1
15 15010 1 1 58 GLU HB3 H 1.536 9.636 0.885 1.00 . A A . 58 GLU HB3 1 1
15 15011 1 1 58 GLU HG2 H -0.286 9.283 1.742 1.00 . A A . 58 GLU HG2 1 1
15 15012 1 1 58 GLU HG3 H 0.233 7.766 2.422 1.00 . A A . 58 GLU HG3 1 1
15 15013 1 1 58 GLU N N 2.433 7.087 0.881 1.00 . A A . 58 GLU N 1 1
15 15014 1 1 58 GLU O O 4.039 8.101 3.908 1.00 . A A . 58 GLU O 1 1
15 15015 1 1 58 GLU OE1 O -0.325 10.508 4.096 1.00 . A A . 58 GLU OE1 1 1
15 15016 1 1 58 GLU OE2 O 0.342 8.580 4.881 1.00 . A A . 58 GLU OE2 1 1
15 15017 1 1 59 CYS C C 3.840 5.477 5.270 1.00 . A A . 59 CYS C 1 1
15 15018 1 1 59 CYS CA C 2.430 6.052 5.068 1.00 . A A . 59 CYS CA 1 1
15 15019 1 1 59 CYS CB C 1.283 5.034 5.247 1.00 . A A . 59 CYS CB 1 1
15 15020 1 1 59 CYS H H 1.566 6.361 3.148 1.00 . A A . 59 CYS H 1 1
15 15021 1 1 59 CYS HA H 2.287 6.852 5.798 1.00 . A A . 59 CYS HA 1 1
15 15022 1 1 59 CYS HB2 H 0.378 5.529 4.884 1.00 . A A . 59 CYS HB2 1 1
15 15023 1 1 59 CYS HB3 H 1.389 4.134 4.609 1.00 . A A . 59 CYS HB3 1 1
15 15024 1 1 59 CYS N N 2.326 6.641 3.739 1.00 . A A . 59 CYS N 1 1
15 15025 1 1 59 CYS O O 4.538 5.820 6.222 1.00 . A A . 59 CYS O 1 1
15 15026 1 1 59 CYS SG S 0.927 4.650 6.998 1.00 . A A . 59 CYS SG 1 1
15 15027 1 1 60 MET C C 6.711 5.333 4.174 1.00 . A A . 60 MET C 1 1
15 15028 1 1 60 MET CA C 5.677 4.200 4.263 1.00 . A A . 60 MET CA 1 1
15 15029 1 1 60 MET CB C 5.831 3.230 3.090 1.00 . A A . 60 MET CB 1 1
15 15030 1 1 60 MET CE C 4.243 -0.631 2.779 1.00 . A A . 60 MET CE 1 1
15 15031 1 1 60 MET CG C 5.097 1.911 3.363 1.00 . A A . 60 MET CG 1 1
15 15032 1 1 60 MET H H 3.671 4.459 3.536 1.00 . A A . 60 MET H 1 1
15 15033 1 1 60 MET HA H 5.888 3.656 5.197 1.00 . A A . 60 MET HA 1 1
15 15034 1 1 60 MET HB2 H 5.443 3.681 2.175 1.00 . A A . 60 MET HB2 1 1
15 15035 1 1 60 MET HB3 H 6.888 3.030 2.950 1.00 . A A . 60 MET HB3 1 1
15 15036 1 1 60 MET HE1 H 4.261 -1.514 2.141 1.00 . A A . 60 MET HE1 1 1
15 15037 1 1 60 MET HE2 H 4.563 -0.908 3.785 1.00 . A A . 60 MET HE2 1 1
15 15038 1 1 60 MET HE3 H 3.228 -0.236 2.821 1.00 . A A . 60 MET HE3 1 1
15 15039 1 1 60 MET HG2 H 5.427 1.519 4.325 1.00 . A A . 60 MET HG2 1 1
15 15040 1 1 60 MET HG3 H 4.027 2.111 3.428 1.00 . A A . 60 MET HG3 1 1
15 15041 1 1 60 MET N N 4.305 4.695 4.294 1.00 . A A . 60 MET N 1 1
15 15042 1 1 60 MET O O 7.684 5.302 4.914 1.00 . A A . 60 MET O 1 1
15 15043 1 1 60 MET SD S 5.363 0.629 2.110 1.00 . A A . 60 MET SD 1 1
15 15044 1 1 61 ARG C C 7.776 8.190 4.524 1.00 . A A . 61 ARG C 1 1
15 15045 1 1 61 ARG CA C 7.559 7.430 3.207 1.00 . A A . 61 ARG CA 1 1
15 15046 1 1 61 ARG CB C 7.275 8.342 1.995 1.00 . A A . 61 ARG CB 1 1
15 15047 1 1 61 ARG CD C 6.492 10.507 0.959 1.00 . A A . 61 ARG CD 1 1
15 15048 1 1 61 ARG CG C 6.704 9.736 2.276 1.00 . A A . 61 ARG CG 1 1
15 15049 1 1 61 ARG CZ C 7.051 12.904 1.429 1.00 . A A . 61 ARG CZ 1 1
15 15050 1 1 61 ARG H H 5.716 6.366 2.727 1.00 . A A . 61 ARG H 1 1
15 15051 1 1 61 ARG HA H 8.522 6.949 3.020 1.00 . A A . 61 ARG HA 1 1
15 15052 1 1 61 ARG HB2 H 8.227 8.499 1.493 1.00 . A A . 61 ARG HB2 1 1
15 15053 1 1 61 ARG HB3 H 6.607 7.823 1.310 1.00 . A A . 61 ARG HB3 1 1
15 15054 1 1 61 ARG HD2 H 7.386 10.415 0.341 1.00 . A A . 61 ARG HD2 1 1
15 15055 1 1 61 ARG HD3 H 5.663 10.043 0.417 1.00 . A A . 61 ARG HD3 1 1
15 15056 1 1 61 ARG HE H 5.206 12.164 1.307 1.00 . A A . 61 ARG HE 1 1
15 15057 1 1 61 ARG HG2 H 5.758 9.658 2.809 1.00 . A A . 61 ARG HG2 1 1
15 15058 1 1 61 ARG HG3 H 7.424 10.267 2.900 1.00 . A A . 61 ARG HG3 1 1
15 15059 1 1 61 ARG HH11 H 8.687 11.914 0.840 1.00 . A A . 61 ARG HH11 1 1
15 15060 1 1 61 ARG HH12 H 8.936 13.555 1.352 1.00 . A A . 61 ARG HH12 1 1
15 15061 1 1 61 ARG HH21 H 5.680 14.202 2.100 1.00 . A A . 61 ARG HH21 1 1
15 15062 1 1 61 ARG HH22 H 7.322 14.738 2.220 1.00 . A A . 61 ARG HH22 1 1
15 15063 1 1 61 ARG N N 6.548 6.351 3.318 1.00 . A A . 61 ARG N 1 1
15 15064 1 1 61 ARG NE N 6.180 11.929 1.207 1.00 . A A . 61 ARG NE 1 1
15 15065 1 1 61 ARG NH1 N 8.336 12.752 1.269 1.00 . A A . 61 ARG NH1 1 1
15 15066 1 1 61 ARG NH2 N 6.648 14.057 1.882 1.00 . A A . 61 ARG NH2 1 1
15 15067 1 1 61 ARG O O 8.919 8.475 4.879 1.00 . A A . 61 ARG O 1 1
15 15068 1 1 62 ALA C C 7.674 8.270 7.614 1.00 . A A . 62 ALA C 1 1
15 15069 1 1 62 ALA CA C 6.766 9.032 6.618 1.00 . A A . 62 ALA CA 1 1
15 15070 1 1 62 ALA CB C 5.335 9.176 7.145 1.00 . A A . 62 ALA CB 1 1
15 15071 1 1 62 ALA H H 5.798 8.186 4.903 1.00 . A A . 62 ALA H 1 1
15 15072 1 1 62 ALA HA H 7.188 10.031 6.518 1.00 . A A . 62 ALA HA 1 1
15 15073 1 1 62 ALA HB1 H 4.882 8.192 7.271 1.00 . A A . 62 ALA HB1 1 1
15 15074 1 1 62 ALA HB2 H 5.344 9.689 8.106 1.00 . A A . 62 ALA HB2 1 1
15 15075 1 1 62 ALA HB3 H 4.736 9.757 6.440 1.00 . A A . 62 ALA HB3 1 1
15 15076 1 1 62 ALA N N 6.709 8.431 5.285 1.00 . A A . 62 ALA N 1 1
15 15077 1 1 62 ALA O O 8.143 8.853 8.595 1.00 . A A . 62 ALA O 1 1
15 15078 1 1 63 LEU C C 10.361 6.430 7.905 1.00 . A A . 63 LEU C 1 1
15 15079 1 1 63 LEU CA C 8.873 6.162 8.168 1.00 . A A . 63 LEU CA 1 1
15 15080 1 1 63 LEU CB C 8.615 4.677 7.854 1.00 . A A . 63 LEU CB 1 1
15 15081 1 1 63 LEU CD1 C 7.013 2.683 7.894 1.00 . A A . 63 LEU CD1 1 1
15 15082 1 1 63 LEU CD2 C 6.591 4.547 9.403 1.00 . A A . 63 LEU CD2 1 1
15 15083 1 1 63 LEU CG C 7.168 4.183 8.048 1.00 . A A . 63 LEU CG 1 1
15 15084 1 1 63 LEU H H 7.531 6.549 6.559 1.00 . A A . 63 LEU H 1 1
15 15085 1 1 63 LEU HA H 8.697 6.352 9.228 1.00 . A A . 63 LEU HA 1 1
15 15086 1 1 63 LEU HB2 H 8.888 4.499 6.821 1.00 . A A . 63 LEU HB2 1 1
15 15087 1 1 63 LEU HB3 H 9.311 4.093 8.444 1.00 . A A . 63 LEU HB3 1 1
15 15088 1 1 63 LEU HD11 H 7.245 2.440 6.864 1.00 . A A . 63 LEU HD11 1 1
15 15089 1 1 63 LEU HD12 H 5.977 2.402 8.067 1.00 . A A . 63 LEU HD12 1 1
15 15090 1 1 63 LEU HD13 H 7.670 2.161 8.586 1.00 . A A . 63 LEU HD13 1 1
15 15091 1 1 63 LEU HD21 H 6.553 5.632 9.495 1.00 . A A . 63 LEU HD21 1 1
15 15092 1 1 63 LEU HD22 H 7.226 4.119 10.180 1.00 . A A . 63 LEU HD22 1 1
15 15093 1 1 63 LEU HD23 H 5.581 4.163 9.468 1.00 . A A . 63 LEU HD23 1 1
15 15094 1 1 63 LEU HG H 6.553 4.602 7.272 1.00 . A A . 63 LEU HG 1 1
15 15095 1 1 63 LEU N N 7.961 6.988 7.366 1.00 . A A . 63 LEU N 1 1
15 15096 1 1 63 LEU O O 11.214 5.943 8.651 1.00 . A A . 63 LEU O 1 1
15 15097 1 1 64 GLY C C 12.397 5.980 5.386 1.00 . A A . 64 GLY C 1 1
15 15098 1 1 64 GLY CA C 12.042 7.181 6.271 1.00 . A A . 64 GLY CA 1 1
15 15099 1 1 64 GLY H H 9.942 7.552 6.270 1.00 . A A . 64 GLY H 1 1
15 15100 1 1 64 GLY HA2 H 12.075 8.061 5.646 1.00 . A A . 64 GLY HA2 1 1
15 15101 1 1 64 GLY HA3 H 12.775 7.271 7.076 1.00 . A A . 64 GLY HA3 1 1
15 15102 1 1 64 GLY N N 10.687 7.123 6.809 1.00 . A A . 64 GLY N 1 1
15 15103 1 1 64 GLY O O 13.530 5.498 5.421 1.00 . A A . 64 GLY O 1 1
15 15104 1 1 65 PHE C C 11.900 4.939 2.252 1.00 . A A . 65 PHE C 1 1
15 15105 1 1 65 PHE CA C 11.545 4.404 3.652 1.00 . A A . 65 PHE CA 1 1
15 15106 1 1 65 PHE CB C 10.233 3.601 3.605 1.00 . A A . 65 PHE CB 1 1
15 15107 1 1 65 PHE CD1 C 10.523 2.650 5.975 1.00 . A A . 65 PHE CD1 1 1
15 15108 1 1 65 PHE CD2 C 8.959 1.614 4.430 1.00 . A A . 65 PHE CD2 1 1
15 15109 1 1 65 PHE CE1 C 10.143 1.733 6.964 1.00 . A A . 65 PHE CE1 1 1
15 15110 1 1 65 PHE CE2 C 8.551 0.722 5.429 1.00 . A A . 65 PHE CE2 1 1
15 15111 1 1 65 PHE CG C 9.935 2.594 4.697 1.00 . A A . 65 PHE CG 1 1
15 15112 1 1 65 PHE CZ C 9.149 0.777 6.698 1.00 . A A . 65 PHE CZ 1 1
15 15113 1 1 65 PHE H H 10.510 5.936 4.705 1.00 . A A . 65 PHE H 1 1
15 15114 1 1 65 PHE HA H 12.355 3.740 3.954 1.00 . A A . 65 PHE HA 1 1
15 15115 1 1 65 PHE HB2 H 9.423 4.312 3.553 1.00 . A A . 65 PHE HB2 1 1
15 15116 1 1 65 PHE HB3 H 10.182 3.045 2.676 1.00 . A A . 65 PHE HB3 1 1
15 15117 1 1 65 PHE HD1 H 11.200 3.441 6.253 1.00 . A A . 65 PHE HD1 1 1
15 15118 1 1 65 PHE HD2 H 8.469 1.578 3.469 1.00 . A A . 65 PHE HD2 1 1
15 15119 1 1 65 PHE HE1 H 10.556 1.837 7.953 1.00 . A A . 65 PHE HE1 1 1
15 15120 1 1 65 PHE HE2 H 7.717 0.058 5.250 1.00 . A A . 65 PHE HE2 1 1
15 15121 1 1 65 PHE HZ H 8.756 0.177 7.501 1.00 . A A . 65 PHE HZ 1 1
15 15122 1 1 65 PHE N N 11.407 5.478 4.643 1.00 . A A . 65 PHE N 1 1
15 15123 1 1 65 PHE O O 12.087 6.127 2.015 1.00 . A A . 65 PHE O 1 1
15 15124 1 1 66 LYS C C 11.685 4.700 -1.145 1.00 . A A . 66 LYS C 1 1
15 15125 1 1 66 LYS CA C 12.611 4.130 -0.027 1.00 . A A . 66 LYS CA 1 1
15 15126 1 1 66 LYS CB C 13.212 2.739 -0.373 1.00 . A A . 66 LYS CB 1 1
15 15127 1 1 66 LYS CD C 12.939 0.928 1.507 1.00 . A A . 66 LYS CD 1 1
15 15128 1 1 66 LYS CE C 13.625 -0.366 2.003 1.00 . A A . 66 LYS CE 1 1
15 15129 1 1 66 LYS CG C 13.874 1.933 0.787 1.00 . A A . 66 LYS CG 1 1
15 15130 1 1 66 LYS H H 11.611 3.106 1.514 1.00 . A A . 66 LYS H 1 1
15 15131 1 1 66 LYS HA H 13.432 4.841 0.067 1.00 . A A . 66 LYS HA 1 1
15 15132 1 1 66 LYS HB2 H 12.445 2.119 -0.843 1.00 . A A . 66 LYS HB2 1 1
15 15133 1 1 66 LYS HB3 H 13.977 2.913 -1.132 1.00 . A A . 66 LYS HB3 1 1
15 15134 1 1 66 LYS HD2 H 12.436 1.426 2.335 1.00 . A A . 66 LYS HD2 1 1
15 15135 1 1 66 LYS HD3 H 12.171 0.616 0.798 1.00 . A A . 66 LYS HD3 1 1
15 15136 1 1 66 LYS HE2 H 12.846 -1.120 2.153 1.00 . A A . 66 LYS HE2 1 1
15 15137 1 1 66 LYS HE3 H 14.273 -0.741 1.208 1.00 . A A . 66 LYS HE3 1 1
15 15138 1 1 66 LYS HG2 H 14.703 1.370 0.352 1.00 . A A . 66 LYS HG2 1 1
15 15139 1 1 66 LYS HG3 H 14.278 2.628 1.526 1.00 . A A . 66 LYS HG3 1 1
15 15140 1 1 66 LYS HZ1 H 15.174 0.427 3.199 1.00 . A A . 66 LYS HZ1 1 1
15 15141 1 1 66 LYS HZ2 H 14.763 -1.136 3.567 1.00 . A A . 66 LYS HZ2 1 1
15 15142 1 1 66 LYS HZ3 H 13.840 0.069 4.053 1.00 . A A . 66 LYS HZ3 1 1
15 15143 1 1 66 LYS N N 11.970 4.016 1.284 1.00 . A A . 66 LYS N 1 1
15 15144 1 1 66 LYS NZ N 14.402 -0.233 3.265 1.00 . A A . 66 LYS NZ 1 1
15 15145 1 1 66 LYS O O 11.626 4.154 -2.250 1.00 . A A . 66 LYS O 1 1
15 15146 1 1 67 ILE C C 10.165 7.496 -2.382 1.00 . A A . 67 ILE C 1 1
15 15147 1 1 67 ILE CA C 9.738 6.214 -1.644 1.00 . A A . 67 ILE CA 1 1
15 15148 1 1 67 ILE CB C 8.443 6.343 -0.795 1.00 . A A . 67 ILE CB 1 1
15 15149 1 1 67 ILE CD1 C 8.666 4.135 0.587 1.00 . A A . 67 ILE CD1 1 1
15 15150 1 1 67 ILE CG1 C 7.819 5.003 -0.334 1.00 . A A . 67 ILE CG1 1 1
15 15151 1 1 67 ILE CG2 C 7.295 7.040 -1.556 1.00 . A A . 67 ILE CG2 1 1
15 15152 1 1 67 ILE H H 11.041 6.167 0.072 1.00 . A A . 67 ILE H 1 1
15 15153 1 1 67 ILE HA H 9.537 5.476 -2.420 1.00 . A A . 67 ILE HA 1 1
15 15154 1 1 67 ILE HB H 8.689 6.933 0.086 1.00 . A A . 67 ILE HB 1 1
15 15155 1 1 67 ILE HD11 H 8.039 3.364 1.029 1.00 . A A . 67 ILE HD11 1 1
15 15156 1 1 67 ILE HD12 H 9.456 3.641 0.026 1.00 . A A . 67 ILE HD12 1 1
15 15157 1 1 67 ILE HD13 H 9.081 4.766 1.369 1.00 . A A . 67 ILE HD13 1 1
15 15158 1 1 67 ILE HG12 H 6.900 5.225 0.214 1.00 . A A . 67 ILE HG12 1 1
15 15159 1 1 67 ILE HG13 H 7.564 4.404 -1.205 1.00 . A A . 67 ILE HG13 1 1
15 15160 1 1 67 ILE HG21 H 6.381 7.034 -0.946 1.00 . A A . 67 ILE HG21 1 1
15 15161 1 1 67 ILE HG22 H 7.551 8.080 -1.771 1.00 . A A . 67 ILE HG22 1 1
15 15162 1 1 67 ILE HG23 H 7.067 6.508 -2.479 1.00 . A A . 67 ILE HG23 1 1
15 15163 1 1 67 ILE N N 10.870 5.714 -0.816 1.00 . A A . 67 ILE N 1 1
15 15164 1 1 67 ILE O O 10.641 7.338 -3.531 1.00 . A A . 67 ILE O 1 1
15 15165 1 1 67 ILE OXT O 10.065 8.619 -1.832 1.00 . A A . 67 ILE OXT 1 1
16 15166 1 1 1 GLY C C 12.532 -3.761 -7.488 1.00 . A A . 1 GLY C 1 1
16 15167 1 1 1 GLY CA C 12.723 -4.956 -6.569 1.00 . A A . 1 GLY CA 1 1
16 15168 1 1 1 GLY H1 H 12.708 -4.045 -4.744 1.00 . A A . 1 GLY H1 1 1
16 15169 1 1 1 GLY H2 H 11.996 -5.538 -4.730 1.00 . A A . 1 GLY H2 1 1
16 15170 1 1 1 GLY H3 H 11.211 -4.252 -5.392 1.00 . A A . 1 GLY H3 1 1
16 15171 1 1 1 GLY HA2 H 13.785 -5.155 -6.441 1.00 . A A . 1 GLY HA2 1 1
16 15172 1 1 1 GLY HA3 H 12.234 -5.816 -7.023 1.00 . A A . 1 GLY HA3 1 1
16 15173 1 1 1 GLY N N 12.115 -4.683 -5.258 1.00 . A A . 1 GLY N 1 1
16 15174 1 1 1 GLY O O 11.518 -3.085 -7.365 1.00 . A A . 1 GLY O 1 1
16 15175 1 1 2 SER C C 13.986 -2.971 -10.797 1.00 . A A . 2 SER C 1 1
16 15176 1 1 2 SER CA C 13.442 -2.469 -9.442 1.00 . A A . 2 SER CA 1 1
16 15177 1 1 2 SER CB C 14.301 -1.276 -8.972 1.00 . A A . 2 SER CB 1 1
16 15178 1 1 2 SER H H 14.234 -4.194 -8.490 1.00 . A A . 2 SER H 1 1
16 15179 1 1 2 SER HA H 12.420 -2.119 -9.586 1.00 . A A . 2 SER HA 1 1
16 15180 1 1 2 SER HB2 H 15.335 -1.600 -8.840 1.00 . A A . 2 SER HB2 1 1
16 15181 1 1 2 SER HB3 H 14.282 -0.497 -9.737 1.00 . A A . 2 SER HB3 1 1
16 15182 1 1 2 SER HG H 14.392 -0.003 -7.473 1.00 . A A . 2 SER HG 1 1
16 15183 1 1 2 SER N N 13.460 -3.550 -8.429 1.00 . A A . 2 SER N 1 1
16 15184 1 1 2 SER O O 14.787 -3.909 -10.818 1.00 . A A . 2 SER O 1 1
16 15185 1 1 2 SER OG O 13.823 -0.733 -7.752 1.00 . A A . 2 SER OG 1 1
16 15186 1 1 3 PHE C C 13.385 -4.119 -13.732 1.00 . A A . 3 PHE C 1 1
16 15187 1 1 3 PHE CA C 13.924 -2.724 -13.303 1.00 . A A . 3 PHE CA 1 1
16 15188 1 1 3 PHE CB C 15.432 -2.510 -13.588 1.00 . A A . 3 PHE CB 1 1
16 15189 1 1 3 PHE CD1 C 15.826 -0.036 -13.994 1.00 . A A . 3 PHE CD1 1 1
16 15190 1 1 3 PHE CD2 C 15.948 -1.559 -15.889 1.00 . A A . 3 PHE CD2 1 1
16 15191 1 1 3 PHE CE1 C 16.140 1.043 -14.842 1.00 . A A . 3 PHE CE1 1 1
16 15192 1 1 3 PHE CE2 C 16.255 -0.479 -16.739 1.00 . A A . 3 PHE CE2 1 1
16 15193 1 1 3 PHE CG C 15.736 -1.343 -14.512 1.00 . A A . 3 PHE CG 1 1
16 15194 1 1 3 PHE CZ C 16.361 0.821 -16.213 1.00 . A A . 3 PHE CZ 1 1
16 15195 1 1 3 PHE H H 12.966 -1.553 -11.799 1.00 . A A . 3 PHE H 1 1
16 15196 1 1 3 PHE HA H 13.393 -2.026 -13.951 1.00 . A A . 3 PHE HA 1 1
16 15197 1 1 3 PHE HB2 H 15.971 -2.347 -12.655 1.00 . A A . 3 PHE HB2 1 1
16 15198 1 1 3 PHE HB3 H 15.862 -3.416 -14.016 1.00 . A A . 3 PHE HB3 1 1
16 15199 1 1 3 PHE HD1 H 15.656 0.138 -12.941 1.00 . A A . 3 PHE HD1 1 1
16 15200 1 1 3 PHE HD2 H 15.885 -2.557 -16.301 1.00 . A A . 3 PHE HD2 1 1
16 15201 1 1 3 PHE HE1 H 16.227 2.044 -14.440 1.00 . A A . 3 PHE HE1 1 1
16 15202 1 1 3 PHE HE2 H 16.421 -0.646 -17.796 1.00 . A A . 3 PHE HE2 1 1
16 15203 1 1 3 PHE HZ H 16.618 1.646 -16.866 1.00 . A A . 3 PHE HZ 1 1
16 15204 1 1 3 PHE N N 13.608 -2.323 -11.912 1.00 . A A . 3 PHE N 1 1
16 15205 1 1 3 PHE O O 12.603 -4.749 -13.016 1.00 . A A . 3 PHE O 1 1
16 15206 1 1 4 THR C C 14.346 -7.009 -15.021 1.00 . A A . 4 THR C 1 1
16 15207 1 1 4 THR CA C 13.350 -5.918 -15.453 1.00 . A A . 4 THR CA 1 1
16 15208 1 1 4 THR CB C 13.183 -5.946 -16.983 1.00 . A A . 4 THR CB 1 1
16 15209 1 1 4 THR CG2 C 12.056 -5.044 -17.486 1.00 . A A . 4 THR CG2 1 1
16 15210 1 1 4 THR H H 14.340 -4.032 -15.529 1.00 . A A . 4 THR H 1 1
16 15211 1 1 4 THR HA H 12.383 -6.197 -15.044 1.00 . A A . 4 THR HA 1 1
16 15212 1 1 4 THR HB H 12.956 -6.969 -17.281 1.00 . A A . 4 THR HB 1 1
16 15213 1 1 4 THR HG1 H 14.395 -5.949 -18.493 1.00 . A A . 4 THR HG1 1 1
16 15214 1 1 4 THR HG21 H 11.117 -5.330 -17.012 1.00 . A A . 4 THR HG21 1 1
16 15215 1 1 4 THR HG22 H 11.951 -5.152 -18.565 1.00 . A A . 4 THR HG22 1 1
16 15216 1 1 4 THR HG23 H 12.275 -3.999 -17.253 1.00 . A A . 4 THR HG23 1 1
16 15217 1 1 4 THR N N 13.714 -4.573 -14.950 1.00 . A A . 4 THR N 1 1
16 15218 1 1 4 THR O O 15.449 -6.726 -14.552 1.00 . A A . 4 THR O 1 1
16 15219 1 1 4 THR OG1 O 14.358 -5.523 -17.625 1.00 . A A . 4 THR OG1 1 1
16 15220 1 1 5 MET C C 14.673 -10.634 -15.667 1.00 . A A . 5 MET C 1 1
16 15221 1 1 5 MET CA C 14.674 -9.459 -14.654 1.00 . A A . 5 MET CA 1 1
16 15222 1 1 5 MET CB C 14.098 -9.886 -13.288 1.00 . A A . 5 MET CB 1 1
16 15223 1 1 5 MET CE C 12.006 -9.417 -10.691 1.00 . A A . 5 MET CE 1 1
16 15224 1 1 5 MET CG C 14.292 -8.827 -12.195 1.00 . A A . 5 MET CG 1 1
16 15225 1 1 5 MET H H 13.036 -8.450 -15.569 1.00 . A A . 5 MET H 1 1
16 15226 1 1 5 MET HA H 15.717 -9.184 -14.488 1.00 . A A . 5 MET HA 1 1
16 15227 1 1 5 MET HB2 H 13.036 -10.112 -13.394 1.00 . A A . 5 MET HB2 1 1
16 15228 1 1 5 MET HB3 H 14.613 -10.792 -12.967 1.00 . A A . 5 MET HB3 1 1
16 15229 1 1 5 MET HE1 H 11.560 -9.674 -9.729 1.00 . A A . 5 MET HE1 1 1
16 15230 1 1 5 MET HE2 H 11.639 -8.440 -11.004 1.00 . A A . 5 MET HE2 1 1
16 15231 1 1 5 MET HE3 H 11.719 -10.168 -11.425 1.00 . A A . 5 MET HE3 1 1
16 15232 1 1 5 MET HG2 H 15.346 -8.551 -12.165 1.00 . A A . 5 MET HG2 1 1
16 15233 1 1 5 MET HG3 H 13.721 -7.932 -12.447 1.00 . A A . 5 MET HG3 1 1
16 15234 1 1 5 MET N N 13.943 -8.283 -15.160 1.00 . A A . 5 MET N 1 1
16 15235 1 1 5 MET O O 13.983 -11.630 -15.460 1.00 . A A . 5 MET O 1 1
16 15236 1 1 5 MET SD S 13.812 -9.370 -10.530 1.00 . A A . 5 MET SD 1 1
16 15237 1 1 6 PRO C C 16.150 -12.931 -17.429 1.00 . A A . 6 PRO C 1 1
16 15238 1 1 6 PRO CA C 15.474 -11.591 -17.814 1.00 . A A . 6 PRO CA 1 1
16 15239 1 1 6 PRO CB C 16.165 -10.922 -19.010 1.00 . A A . 6 PRO CB 1 1
16 15240 1 1 6 PRO CD C 16.273 -9.419 -17.157 1.00 . A A . 6 PRO CD 1 1
16 15241 1 1 6 PRO CG C 17.083 -9.887 -18.364 1.00 . A A . 6 PRO CG 1 1
16 15242 1 1 6 PRO HA H 14.450 -11.831 -18.099 1.00 . A A . 6 PRO HA 1 1
16 15243 1 1 6 PRO HB2 H 16.725 -11.626 -19.623 1.00 . A A . 6 PRO HB2 1 1
16 15244 1 1 6 PRO HB3 H 15.417 -10.411 -19.618 1.00 . A A . 6 PRO HB3 1 1
16 15245 1 1 6 PRO HD2 H 16.942 -9.114 -16.352 1.00 . A A . 6 PRO HD2 1 1
16 15246 1 1 6 PRO HD3 H 15.635 -8.582 -17.449 1.00 . A A . 6 PRO HD3 1 1
16 15247 1 1 6 PRO HG2 H 18.004 -10.367 -18.024 1.00 . A A . 6 PRO HG2 1 1
16 15248 1 1 6 PRO HG3 H 17.308 -9.063 -19.043 1.00 . A A . 6 PRO HG3 1 1
16 15249 1 1 6 PRO N N 15.446 -10.556 -16.770 1.00 . A A . 6 PRO N 1 1
16 15250 1 1 6 PRO O O 16.183 -13.838 -18.257 1.00 . A A . 6 PRO O 1 1
16 15251 1 1 7 GLY C C 16.381 -15.283 -14.989 1.00 . A A . 7 GLY C 1 1
16 15252 1 1 7 GLY CA C 17.330 -14.289 -15.681 1.00 . A A . 7 GLY CA 1 1
16 15253 1 1 7 GLY H H 16.584 -12.288 -15.570 1.00 . A A . 7 GLY H 1 1
16 15254 1 1 7 GLY HA2 H 17.818 -14.816 -16.502 1.00 . A A . 7 GLY HA2 1 1
16 15255 1 1 7 GLY HA3 H 18.097 -14.003 -14.961 1.00 . A A . 7 GLY HA3 1 1
16 15256 1 1 7 GLY N N 16.677 -13.067 -16.203 1.00 . A A . 7 GLY N 1 1
16 15257 1 1 7 GLY O O 16.818 -16.213 -14.307 1.00 . A A . 7 GLY O 1 1
16 15258 1 1 8 LEU C C 12.893 -15.904 -15.790 1.00 . A A . 8 LEU C 1 1
16 15259 1 1 8 LEU CA C 13.993 -15.969 -14.731 1.00 . A A . 8 LEU CA 1 1
16 15260 1 1 8 LEU CB C 13.371 -15.609 -13.346 1.00 . A A . 8 LEU CB 1 1
16 15261 1 1 8 LEU CD1 C 12.414 -13.939 -11.730 1.00 . A A . 8 LEU CD1 1 1
16 15262 1 1 8 LEU CD2 C 14.806 -13.820 -12.173 1.00 . A A . 8 LEU CD2 1 1
16 15263 1 1 8 LEU CG C 13.460 -14.156 -12.829 1.00 . A A . 8 LEU CG 1 1
16 15264 1 1 8 LEU H H 14.798 -14.311 -15.736 1.00 . A A . 8 LEU H 1 1
16 15265 1 1 8 LEU HA H 14.360 -16.997 -14.698 1.00 . A A . 8 LEU HA 1 1
16 15266 1 1 8 LEU HB2 H 12.297 -15.839 -13.414 1.00 . A A . 8 LEU HB2 1 1
16 15267 1 1 8 LEU HB3 H 13.802 -16.271 -12.595 1.00 . A A . 8 LEU HB3 1 1
16 15268 1 1 8 LEU HD11 H 12.554 -14.657 -10.923 1.00 . A A . 8 LEU HD11 1 1
16 15269 1 1 8 LEU HD12 H 11.416 -14.040 -12.142 1.00 . A A . 8 LEU HD12 1 1
16 15270 1 1 8 LEU HD13 H 12.507 -12.932 -11.321 1.00 . A A . 8 LEU HD13 1 1
16 15271 1 1 8 LEU HD21 H 14.780 -12.819 -11.749 1.00 . A A . 8 LEU HD21 1 1
16 15272 1 1 8 LEU HD22 H 15.612 -13.850 -12.893 1.00 . A A . 8 LEU HD22 1 1
16 15273 1 1 8 LEU HD23 H 15.022 -14.533 -11.371 1.00 . A A . 8 LEU HD23 1 1
16 15274 1 1 8 LEU HG H 13.235 -13.466 -13.641 1.00 . A A . 8 LEU HG 1 1
16 15275 1 1 8 LEU N N 15.073 -15.080 -15.142 1.00 . A A . 8 LEU N 1 1
16 15276 1 1 8 LEU O O 12.834 -14.962 -16.579 1.00 . A A . 8 LEU O 1 1
16 15277 1 1 9 VAL C C 9.802 -16.754 -14.430 1.00 . A A . 9 VAL C 1 1
16 15278 1 1 9 VAL CA C 10.542 -16.334 -15.706 1.00 . A A . 9 VAL CA 1 1
16 15279 1 1 9 VAL CB C 9.789 -16.761 -16.973 1.00 . A A . 9 VAL CB 1 1
16 15280 1 1 9 VAL CG1 C 8.470 -15.990 -16.918 1.00 . A A . 9 VAL CG1 1 1
16 15281 1 1 9 VAL CG2 C 10.518 -16.412 -18.280 1.00 . A A . 9 VAL CG2 1 1
16 15282 1 1 9 VAL H H 12.094 -17.597 -15.061 1.00 . A A . 9 VAL H 1 1
16 15283 1 1 9 VAL HA H 10.566 -15.242 -15.710 1.00 . A A . 9 VAL HA 1 1
16 15284 1 1 9 VAL HB H 9.593 -17.833 -16.958 1.00 . A A . 9 VAL HB 1 1
16 15285 1 1 9 VAL HG11 H 8.689 -14.942 -16.715 1.00 . A A . 9 VAL HG11 1 1
16 15286 1 1 9 VAL HG12 H 7.919 -16.111 -17.853 1.00 . A A . 9 VAL HG12 1 1
16 15287 1 1 9 VAL HG13 H 7.876 -16.377 -16.093 1.00 . A A . 9 VAL HG13 1 1
16 15288 1 1 9 VAL HG21 H 10.725 -15.340 -18.318 1.00 . A A . 9 VAL HG21 1 1
16 15289 1 1 9 VAL HG22 H 11.461 -16.956 -18.335 1.00 . A A . 9 VAL HG22 1 1
16 15290 1 1 9 VAL HG23 H 9.907 -16.692 -19.136 1.00 . A A . 9 VAL HG23 1 1
16 15291 1 1 9 VAL N N 11.923 -16.806 -15.661 1.00 . A A . 9 VAL N 1 1
16 15292 1 1 9 VAL O O 9.426 -17.910 -14.286 1.00 . A A . 9 VAL O 1 1
16 15293 1 1 10 ASP C C 8.705 -17.246 -11.629 1.00 . A A . 10 ASP C 1 1
16 15294 1 1 10 ASP CA C 8.801 -15.867 -12.309 1.00 . A A . 10 ASP CA 1 1
16 15295 1 1 10 ASP CB C 7.443 -15.241 -12.633 1.00 . A A . 10 ASP CB 1 1
16 15296 1 1 10 ASP CG C 6.668 -14.902 -11.363 1.00 . A A . 10 ASP CG 1 1
16 15297 1 1 10 ASP H H 10.058 -14.897 -13.707 1.00 . A A . 10 ASP H 1 1
16 15298 1 1 10 ASP HA H 9.262 -15.210 -11.573 1.00 . A A . 10 ASP HA 1 1
16 15299 1 1 10 ASP HB2 H 7.595 -14.315 -13.188 1.00 . A A . 10 ASP HB2 1 1
16 15300 1 1 10 ASP HB3 H 6.867 -15.908 -13.274 1.00 . A A . 10 ASP HB3 1 1
16 15301 1 1 10 ASP N N 9.650 -15.797 -13.509 1.00 . A A . 10 ASP N 1 1
16 15302 1 1 10 ASP O O 7.670 -17.917 -11.654 1.00 . A A . 10 ASP O 1 1
16 15303 1 1 10 ASP OD1 O 7.279 -14.424 -10.382 1.00 . A A . 10 ASP OD1 1 1
16 15304 1 1 10 ASP OD2 O 5.427 -15.027 -11.380 1.00 . A A . 10 ASP OD2 1 1
16 15305 1 1 11 SER C C 10.967 -19.186 -9.446 1.00 . A A . 11 SER C 1 1
16 15306 1 1 11 SER CA C 10.037 -19.094 -10.663 1.00 . A A . 11 SER CA 1 1
16 15307 1 1 11 SER CB C 10.601 -19.853 -11.871 1.00 . A A . 11 SER CB 1 1
16 15308 1 1 11 SER H H 10.628 -17.081 -11.033 1.00 . A A . 11 SER H 1 1
16 15309 1 1 11 SER HA H 9.083 -19.555 -10.402 1.00 . A A . 11 SER HA 1 1
16 15310 1 1 11 SER HB2 H 9.868 -19.832 -12.679 1.00 . A A . 11 SER HB2 1 1
16 15311 1 1 11 SER HB3 H 11.519 -19.379 -12.223 1.00 . A A . 11 SER HB3 1 1
16 15312 1 1 11 SER HG H 11.726 -21.246 -11.104 1.00 . A A . 11 SER HG 1 1
16 15313 1 1 11 SER N N 9.831 -17.701 -11.065 1.00 . A A . 11 SER N 1 1
16 15314 1 1 11 SER O O 12.185 -19.256 -9.600 1.00 . A A . 11 SER O 1 1
16 15315 1 1 11 SER OG O 10.860 -21.196 -11.536 1.00 . A A . 11 SER OG 1 1
16 15316 1 1 12 ASN C C 10.671 -20.257 -6.035 1.00 . A A . 12 ASN C 1 1
16 15317 1 1 12 ASN CA C 11.140 -19.107 -6.966 1.00 . A A . 12 ASN CA 1 1
16 15318 1 1 12 ASN CB C 11.009 -17.697 -6.356 1.00 . A A . 12 ASN CB 1 1
16 15319 1 1 12 ASN CG C 11.760 -16.689 -7.207 1.00 . A A . 12 ASN CG 1 1
16 15320 1 1 12 ASN H H 9.394 -19.129 -8.178 1.00 . A A . 12 ASN H 1 1
16 15321 1 1 12 ASN HA H 12.204 -19.252 -7.177 1.00 . A A . 12 ASN HA 1 1
16 15322 1 1 12 ASN HB2 H 9.964 -17.420 -6.298 1.00 . A A . 12 ASN HB2 1 1
16 15323 1 1 12 ASN HB3 H 11.427 -17.658 -5.354 1.00 . A A . 12 ASN HB3 1 1
16 15324 1 1 12 ASN HD21 H 13.549 -17.542 -6.776 1.00 . A A . 12 ASN HD21 1 1
16 15325 1 1 12 ASN HD22 H 13.537 -16.316 -8.007 1.00 . A A . 12 ASN HD22 1 1
16 15326 1 1 12 ASN N N 10.402 -19.132 -8.237 1.00 . A A . 12 ASN N 1 1
16 15327 1 1 12 ASN ND2 N 13.060 -16.834 -7.289 1.00 . A A . 12 ASN ND2 1 1
16 15328 1 1 12 ASN O O 9.635 -20.871 -6.299 1.00 . A A . 12 ASN O 1 1
16 15329 1 1 12 ASN OD1 O 11.192 -15.813 -7.835 1.00 . A A . 12 ASN OD1 1 1
16 15330 1 1 13 PRO C C 10.244 -21.552 -3.003 1.00 . A A . 13 PRO C 1 1
16 15331 1 1 13 PRO CA C 11.212 -21.789 -4.170 1.00 . A A . 13 PRO CA 1 1
16 15332 1 1 13 PRO CB C 12.613 -22.170 -3.685 1.00 . A A . 13 PRO CB 1 1
16 15333 1 1 13 PRO CD C 12.551 -19.848 -4.419 1.00 . A A . 13 PRO CD 1 1
16 15334 1 1 13 PRO CG C 13.349 -20.832 -3.558 1.00 . A A . 13 PRO CG 1 1
16 15335 1 1 13 PRO HA H 10.834 -22.584 -4.806 1.00 . A A . 13 PRO HA 1 1
16 15336 1 1 13 PRO HB2 H 12.591 -22.711 -2.740 1.00 . A A . 13 PRO HB2 1 1
16 15337 1 1 13 PRO HB3 H 13.103 -22.778 -4.445 1.00 . A A . 13 PRO HB3 1 1
16 15338 1 1 13 PRO HD2 H 12.197 -19.036 -3.783 1.00 . A A . 13 PRO HD2 1 1
16 15339 1 1 13 PRO HD3 H 13.146 -19.445 -5.228 1.00 . A A . 13 PRO HD3 1 1
16 15340 1 1 13 PRO HG2 H 13.341 -20.499 -2.519 1.00 . A A . 13 PRO HG2 1 1
16 15341 1 1 13 PRO HG3 H 14.370 -20.928 -3.920 1.00 . A A . 13 PRO HG3 1 1
16 15342 1 1 13 PRO N N 11.417 -20.578 -4.959 1.00 . A A . 13 PRO N 1 1
16 15343 1 1 13 PRO O O 10.474 -20.699 -2.142 1.00 . A A . 13 PRO O 1 1
16 15344 1 1 14 ALA C C 7.365 -23.560 -1.786 1.00 . A A . 14 ALA C 1 1
16 15345 1 1 14 ALA CA C 8.135 -22.222 -1.927 1.00 . A A . 14 ALA CA 1 1
16 15346 1 1 14 ALA CB C 7.222 -21.034 -2.267 1.00 . A A . 14 ALA CB 1 1
16 15347 1 1 14 ALA H H 9.016 -23.006 -3.698 1.00 . A A . 14 ALA H 1 1
16 15348 1 1 14 ALA HA H 8.612 -21.981 -0.979 1.00 . A A . 14 ALA HA 1 1
16 15349 1 1 14 ALA HB1 H 6.500 -20.881 -1.466 1.00 . A A . 14 ALA HB1 1 1
16 15350 1 1 14 ALA HB2 H 7.831 -20.132 -2.377 1.00 . A A . 14 ALA HB2 1 1
16 15351 1 1 14 ALA HB3 H 6.705 -21.216 -3.209 1.00 . A A . 14 ALA HB3 1 1
16 15352 1 1 14 ALA N N 9.159 -22.323 -2.959 1.00 . A A . 14 ALA N 1 1
16 15353 1 1 14 ALA O O 6.472 -23.843 -2.590 1.00 . A A . 14 ALA O 1 1
16 15354 1 1 15 PRO C C 5.530 -25.255 0.062 1.00 . A A . 15 PRO C 1 1
16 15355 1 1 15 PRO CA C 6.923 -25.623 -0.505 1.00 . A A . 15 PRO CA 1 1
16 15356 1 1 15 PRO CB C 7.781 -26.404 0.501 1.00 . A A . 15 PRO CB 1 1
16 15357 1 1 15 PRO CD C 8.781 -24.254 0.172 1.00 . A A . 15 PRO CD 1 1
16 15358 1 1 15 PRO CG C 8.551 -25.316 1.245 1.00 . A A . 15 PRO CG 1 1
16 15359 1 1 15 PRO HA H 6.799 -26.215 -1.412 1.00 . A A . 15 PRO HA 1 1
16 15360 1 1 15 PRO HB2 H 7.190 -27.006 1.191 1.00 . A A . 15 PRO HB2 1 1
16 15361 1 1 15 PRO HB3 H 8.487 -27.036 -0.040 1.00 . A A . 15 PRO HB3 1 1
16 15362 1 1 15 PRO HD2 H 8.761 -23.269 0.636 1.00 . A A . 15 PRO HD2 1 1
16 15363 1 1 15 PRO HD3 H 9.739 -24.422 -0.320 1.00 . A A . 15 PRO HD3 1 1
16 15364 1 1 15 PRO HG2 H 7.925 -24.903 2.036 1.00 . A A . 15 PRO HG2 1 1
16 15365 1 1 15 PRO HG3 H 9.491 -25.690 1.653 1.00 . A A . 15 PRO HG3 1 1
16 15366 1 1 15 PRO N N 7.707 -24.418 -0.802 1.00 . A A . 15 PRO N 1 1
16 15367 1 1 15 PRO O O 5.322 -24.110 0.466 1.00 . A A . 15 PRO O 1 1
16 15368 1 1 16 PRO C C 3.183 -25.745 2.264 1.00 . A A . 16 PRO C 1 1
16 15369 1 1 16 PRO CA C 3.228 -25.973 0.730 1.00 . A A . 16 PRO CA 1 1
16 15370 1 1 16 PRO CB C 2.408 -27.175 0.248 1.00 . A A . 16 PRO CB 1 1
16 15371 1 1 16 PRO CD C 4.682 -27.569 -0.334 1.00 . A A . 16 PRO CD 1 1
16 15372 1 1 16 PRO CG C 3.434 -28.300 0.158 1.00 . A A . 16 PRO CG 1 1
16 15373 1 1 16 PRO HA H 2.811 -25.076 0.272 1.00 . A A . 16 PRO HA 1 1
16 15374 1 1 16 PRO HB2 H 1.575 -27.433 0.898 1.00 . A A . 16 PRO HB2 1 1
16 15375 1 1 16 PRO HB3 H 2.038 -26.949 -0.747 1.00 . A A . 16 PRO HB3 1 1
16 15376 1 1 16 PRO HD2 H 5.574 -28.075 0.036 1.00 . A A . 16 PRO HD2 1 1
16 15377 1 1 16 PRO HD3 H 4.687 -27.550 -1.426 1.00 . A A . 16 PRO HD3 1 1
16 15378 1 1 16 PRO HG2 H 3.613 -28.713 1.151 1.00 . A A . 16 PRO HG2 1 1
16 15379 1 1 16 PRO HG3 H 3.121 -29.082 -0.535 1.00 . A A . 16 PRO HG3 1 1
16 15380 1 1 16 PRO N N 4.575 -26.203 0.173 1.00 . A A . 16 PRO N 1 1
16 15381 1 1 16 PRO O O 2.239 -26.143 2.943 1.00 . A A . 16 PRO O 1 1
16 15382 1 1 17 GLU C C 4.770 -23.272 4.375 1.00 . A A . 17 GLU C 1 1
16 15383 1 1 17 GLU CA C 4.455 -24.771 4.214 1.00 . A A . 17 GLU CA 1 1
16 15384 1 1 17 GLU CB C 5.557 -25.676 4.767 1.00 . A A . 17 GLU CB 1 1
16 15385 1 1 17 GLU CD C 7.215 -26.219 6.645 1.00 . A A . 17 GLU CD 1 1
16 15386 1 1 17 GLU CG C 6.035 -25.336 6.195 1.00 . A A . 17 GLU CG 1 1
16 15387 1 1 17 GLU H H 4.875 -24.713 2.134 1.00 . A A . 17 GLU H 1 1
16 15388 1 1 17 GLU HA H 3.606 -25.024 4.805 1.00 . A A . 17 GLU HA 1 1
16 15389 1 1 17 GLU HB2 H 5.218 -26.714 4.737 1.00 . A A . 17 GLU HB2 1 1
16 15390 1 1 17 GLU HB3 H 6.360 -25.545 4.076 1.00 . A A . 17 GLU HB3 1 1
16 15391 1 1 17 GLU HG2 H 6.311 -24.275 6.272 1.00 . A A . 17 GLU HG2 1 1
16 15392 1 1 17 GLU HG3 H 5.199 -25.493 6.877 1.00 . A A . 17 GLU HG3 1 1
16 15393 1 1 17 GLU N N 4.204 -25.077 2.801 1.00 . A A . 17 GLU N 1 1
16 15394 1 1 17 GLU O O 5.923 -22.861 4.249 1.00 . A A . 17 GLU O 1 1
16 15395 1 1 17 GLU OE1 O 8.343 -26.054 6.127 1.00 . A A . 17 GLU OE1 1 1
16 15396 1 1 17 GLU OE2 O 7.011 -27.089 7.522 1.00 . A A . 17 GLU OE2 1 1
16 15397 1 1 18 SER C C 2.887 -20.353 5.918 1.00 . A A . 18 SER C 1 1
16 15398 1 1 18 SER CA C 4.016 -21.048 5.138 1.00 . A A . 18 SER CA 1 1
16 15399 1 1 18 SER CB C 4.461 -20.077 4.070 1.00 . A A . 18 SER CB 1 1
16 15400 1 1 18 SER H H 2.829 -22.788 4.673 1.00 . A A . 18 SER H 1 1
16 15401 1 1 18 SER HA H 4.863 -21.068 5.792 1.00 . A A . 18 SER HA 1 1
16 15402 1 1 18 SER HB2 H 3.587 -19.845 3.498 1.00 . A A . 18 SER HB2 1 1
16 15403 1 1 18 SER HB3 H 4.812 -19.209 4.611 1.00 . A A . 18 SER HB3 1 1
16 15404 1 1 18 SER HG H 5.753 -21.429 3.548 1.00 . A A . 18 SER HG 1 1
16 15405 1 1 18 SER N N 3.766 -22.419 4.635 1.00 . A A . 18 SER N 1 1
16 15406 1 1 18 SER O O 3.209 -19.573 6.812 1.00 . A A . 18 SER O 1 1
16 15407 1 1 18 SER OG O 5.507 -20.526 3.238 1.00 . A A . 18 SER OG 1 1
16 15408 1 1 19 GLN C C 0.236 -18.675 6.716 1.00 . A A . 19 GLN C 1 1
16 15409 1 1 19 GLN CA C 0.443 -20.204 6.456 1.00 . A A . 19 GLN CA 1 1
16 15410 1 1 19 GLN CB C 0.501 -21.077 7.728 1.00 . A A . 19 GLN CB 1 1
16 15411 1 1 19 GLN CD C -0.823 -22.116 9.706 1.00 . A A . 19 GLN CD 1 1
16 15412 1 1 19 GLN CG C -0.728 -21.014 8.656 1.00 . A A . 19 GLN CG 1 1
16 15413 1 1 19 GLN H H 1.390 -21.138 4.788 1.00 . A A . 19 GLN H 1 1
16 15414 1 1 19 GLN HA H -0.442 -20.536 5.925 1.00 . A A . 19 GLN HA 1 1
16 15415 1 1 19 GLN HB2 H 0.603 -22.117 7.418 1.00 . A A . 19 GLN HB2 1 1
16 15416 1 1 19 GLN HB3 H 1.401 -20.791 8.264 1.00 . A A . 19 GLN HB3 1 1
16 15417 1 1 19 GLN HE21 H -2.774 -21.691 10.130 1.00 . A A . 19 GLN HE21 1 1
16 15418 1 1 19 GLN HE22 H -2.020 -22.938 11.093 1.00 . A A . 19 GLN HE22 1 1
16 15419 1 1 19 GLN HG2 H -0.725 -20.073 9.196 1.00 . A A . 19 GLN HG2 1 1
16 15420 1 1 19 GLN HG3 H -1.623 -21.067 8.036 1.00 . A A . 19 GLN HG3 1 1
16 15421 1 1 19 GLN N N 1.603 -20.601 5.621 1.00 . A A . 19 GLN N 1 1
16 15422 1 1 19 GLN NE2 N -1.983 -22.279 10.319 1.00 . A A . 19 GLN NE2 1 1
16 15423 1 1 19 GLN O O 1.019 -17.818 6.287 1.00 . A A . 19 GLN O 1 1
16 15424 1 1 19 GLN OE1 O 0.116 -22.832 10.022 1.00 . A A . 19 GLN OE1 1 1
16 15425 1 1 20 GLU C C -0.480 -16.881 9.382 1.00 . A A . 20 GLU C 1 1
16 15426 1 1 20 GLU CA C -1.174 -17.017 7.995 1.00 . A A . 20 GLU CA 1 1
16 15427 1 1 20 GLU CB C -2.713 -16.781 8.019 1.00 . A A . 20 GLU CB 1 1
16 15428 1 1 20 GLU CD C -5.070 -17.448 8.776 1.00 . A A . 20 GLU CD 1 1
16 15429 1 1 20 GLU CG C -3.558 -17.771 8.850 1.00 . A A . 20 GLU CG 1 1
16 15430 1 1 20 GLU H H -1.524 -19.061 7.602 1.00 . A A . 20 GLU H 1 1
16 15431 1 1 20 GLU HA H -0.754 -16.234 7.364 1.00 . A A . 20 GLU HA 1 1
16 15432 1 1 20 GLU HB2 H -2.902 -15.772 8.387 1.00 . A A . 20 GLU HB2 1 1
16 15433 1 1 20 GLU HB3 H -3.073 -16.808 6.990 1.00 . A A . 20 GLU HB3 1 1
16 15434 1 1 20 GLU HG2 H -3.382 -18.785 8.481 1.00 . A A . 20 GLU HG2 1 1
16 15435 1 1 20 GLU HG3 H -3.224 -17.727 9.890 1.00 . A A . 20 GLU HG3 1 1
16 15436 1 1 20 GLU N N -0.887 -18.318 7.359 1.00 . A A . 20 GLU N 1 1
16 15437 1 1 20 GLU O O 0.517 -17.551 9.631 1.00 . A A . 20 GLU O 1 1
16 15438 1 1 20 GLU OE1 O -5.730 -17.858 7.786 1.00 . A A . 20 GLU OE1 1 1
16 15439 1 1 20 GLU OE2 O -5.595 -16.791 9.709 1.00 . A A . 20 GLU OE2 1 1
16 15440 1 1 21 LYS C C 0.753 -16.269 12.186 1.00 . A A . 21 LYS C 1 1
16 15441 1 1 21 LYS CA C -0.643 -15.794 11.701 1.00 . A A . 21 LYS CA 1 1
16 15442 1 1 21 LYS CB C -1.809 -16.397 12.517 1.00 . A A . 21 LYS CB 1 1
16 15443 1 1 21 LYS CD C -1.323 -16.505 15.104 1.00 . A A . 21 LYS CD 1 1
16 15444 1 1 21 LYS CE C -0.013 -15.819 15.506 1.00 . A A . 21 LYS CE 1 1
16 15445 1 1 21 LYS CG C -2.046 -15.818 13.931 1.00 . A A . 21 LYS CG 1 1
16 15446 1 1 21 LYS H H -1.773 -15.469 9.929 1.00 . A A . 21 LYS H 1 1
16 15447 1 1 21 LYS HA H -0.666 -14.722 11.886 1.00 . A A . 21 LYS HA 1 1
16 15448 1 1 21 LYS HB2 H -2.726 -16.192 11.959 1.00 . A A . 21 LYS HB2 1 1
16 15449 1 1 21 LYS HB3 H -1.710 -17.483 12.561 1.00 . A A . 21 LYS HB3 1 1
16 15450 1 1 21 LYS HD2 H -1.995 -16.475 15.964 1.00 . A A . 21 LYS HD2 1 1
16 15451 1 1 21 LYS HD3 H -1.137 -17.553 14.865 1.00 . A A . 21 LYS HD3 1 1
16 15452 1 1 21 LYS HE2 H 0.717 -15.949 14.708 1.00 . A A . 21 LYS HE2 1 1
16 15453 1 1 21 LYS HE3 H -0.194 -14.750 15.641 1.00 . A A . 21 LYS HE3 1 1
16 15454 1 1 21 LYS HG2 H -1.841 -14.746 13.936 1.00 . A A . 21 LYS HG2 1 1
16 15455 1 1 21 LYS HG3 H -3.115 -15.929 14.126 1.00 . A A . 21 LYS HG3 1 1
16 15456 1 1 21 LYS HZ1 H -0.116 -16.215 17.534 1.00 . A A . 21 LYS HZ1 1 1
16 15457 1 1 21 LYS HZ2 H 1.406 -15.946 17.015 1.00 . A A . 21 LYS HZ2 1 1
16 15458 1 1 21 LYS HZ3 H 0.672 -17.390 16.688 1.00 . A A . 21 LYS HZ3 1 1
16 15459 1 1 21 LYS N N -0.961 -15.975 10.257 1.00 . A A . 21 LYS N 1 1
16 15460 1 1 21 LYS NZ N 0.523 -16.387 16.762 1.00 . A A . 21 LYS NZ 1 1
16 15461 1 1 21 LYS O O 0.869 -17.246 12.918 1.00 . A A . 21 LYS O 1 1
16 15462 1 1 22 LYS C C 3.980 -14.509 12.688 1.00 . A A . 22 LYS C 1 1
16 15463 1 1 22 LYS CA C 3.208 -15.757 12.198 1.00 . A A . 22 LYS CA 1 1
16 15464 1 1 22 LYS CB C 3.843 -16.445 10.974 1.00 . A A . 22 LYS CB 1 1
16 15465 1 1 22 LYS CD C 3.996 -16.586 8.464 1.00 . A A . 22 LYS CD 1 1
16 15466 1 1 22 LYS CE C 3.692 -15.878 7.140 1.00 . A A . 22 LYS CE 1 1
16 15467 1 1 22 LYS CG C 3.744 -15.654 9.655 1.00 . A A . 22 LYS CG 1 1
16 15468 1 1 22 LYS H H 1.585 -14.694 11.292 1.00 . A A . 22 LYS H 1 1
16 15469 1 1 22 LYS HA H 3.224 -16.479 13.014 1.00 . A A . 22 LYS HA 1 1
16 15470 1 1 22 LYS HB2 H 4.890 -16.670 11.170 1.00 . A A . 22 LYS HB2 1 1
16 15471 1 1 22 LYS HB3 H 3.329 -17.400 10.850 1.00 . A A . 22 LYS HB3 1 1
16 15472 1 1 22 LYS HD2 H 5.033 -16.928 8.473 1.00 . A A . 22 LYS HD2 1 1
16 15473 1 1 22 LYS HD3 H 3.338 -17.454 8.555 1.00 . A A . 22 LYS HD3 1 1
16 15474 1 1 22 LYS HE2 H 2.719 -15.388 7.220 1.00 . A A . 22 LYS HE2 1 1
16 15475 1 1 22 LYS HE3 H 4.457 -15.118 6.952 1.00 . A A . 22 LYS HE3 1 1
16 15476 1 1 22 LYS HG2 H 2.745 -15.232 9.541 1.00 . A A . 22 LYS HG2 1 1
16 15477 1 1 22 LYS HG3 H 4.471 -14.843 9.658 1.00 . A A . 22 LYS HG3 1 1
16 15478 1 1 22 LYS HZ1 H 2.966 -17.581 6.260 1.00 . A A . 22 LYS HZ1 1 1
16 15479 1 1 22 LYS HZ2 H 4.565 -17.322 5.961 1.00 . A A . 22 LYS HZ2 1 1
16 15480 1 1 22 LYS HZ3 H 3.421 -16.432 5.153 1.00 . A A . 22 LYS HZ3 1 1
16 15481 1 1 22 LYS N N 1.787 -15.481 11.882 1.00 . A A . 22 LYS N 1 1
16 15482 1 1 22 LYS NZ N 3.655 -16.860 6.037 1.00 . A A . 22 LYS NZ 1 1
16 15483 1 1 22 LYS O O 3.556 -13.393 12.373 1.00 . A A . 22 LYS O 1 1
16 15484 1 1 23 PRO C C 6.568 -12.603 13.457 1.00 . A A . 23 PRO C 1 1
16 15485 1 1 23 PRO CA C 5.664 -13.560 14.267 1.00 . A A . 23 PRO CA 1 1
16 15486 1 1 23 PRO CB C 6.411 -14.256 15.415 1.00 . A A . 23 PRO CB 1 1
16 15487 1 1 23 PRO CD C 5.643 -15.927 13.904 1.00 . A A . 23 PRO CD 1 1
16 15488 1 1 23 PRO CG C 6.837 -15.584 14.793 1.00 . A A . 23 PRO CG 1 1
16 15489 1 1 23 PRO HA H 4.869 -12.956 14.709 1.00 . A A . 23 PRO HA 1 1
16 15490 1 1 23 PRO HB2 H 7.264 -13.681 15.782 1.00 . A A . 23 PRO HB2 1 1
16 15491 1 1 23 PRO HB3 H 5.714 -14.451 16.234 1.00 . A A . 23 PRO HB3 1 1
16 15492 1 1 23 PRO HD2 H 5.984 -16.510 13.050 1.00 . A A . 23 PRO HD2 1 1
16 15493 1 1 23 PRO HD3 H 4.916 -16.497 14.485 1.00 . A A . 23 PRO HD3 1 1
16 15494 1 1 23 PRO HG2 H 7.727 -15.439 14.177 1.00 . A A . 23 PRO HG2 1 1
16 15495 1 1 23 PRO HG3 H 7.013 -16.351 15.549 1.00 . A A . 23 PRO HG3 1 1
16 15496 1 1 23 PRO N N 5.059 -14.654 13.488 1.00 . A A . 23 PRO N 1 1
16 15497 1 1 23 PRO O O 7.797 -12.736 13.433 1.00 . A A . 23 PRO O 1 1
16 15498 1 1 24 LEU C C 6.083 -9.156 12.513 1.00 . A A . 24 LEU C 1 1
16 15499 1 1 24 LEU CA C 6.671 -10.521 12.122 1.00 . A A . 24 LEU CA 1 1
16 15500 1 1 24 LEU CB C 6.628 -10.834 10.612 1.00 . A A . 24 LEU CB 1 1
16 15501 1 1 24 LEU CD1 C 8.058 -10.643 8.554 1.00 . A A . 24 LEU CD1 1 1
16 15502 1 1 24 LEU CD2 C 6.698 -8.705 9.208 1.00 . A A . 24 LEU CD2 1 1
16 15503 1 1 24 LEU CG C 7.495 -9.891 9.755 1.00 . A A . 24 LEU CG 1 1
16 15504 1 1 24 LEU H H 4.957 -11.547 12.851 1.00 . A A . 24 LEU H 1 1
16 15505 1 1 24 LEU HA H 7.716 -10.528 12.417 1.00 . A A . 24 LEU HA 1 1
16 15506 1 1 24 LEU HB2 H 6.999 -11.852 10.488 1.00 . A A . 24 LEU HB2 1 1
16 15507 1 1 24 LEU HB3 H 5.596 -10.821 10.258 1.00 . A A . 24 LEU HB3 1 1
16 15508 1 1 24 LEU HD11 H 8.697 -11.460 8.899 1.00 . A A . 24 LEU HD11 1 1
16 15509 1 1 24 LEU HD12 H 8.668 -9.969 7.948 1.00 . A A . 24 LEU HD12 1 1
16 15510 1 1 24 LEU HD13 H 7.251 -11.048 7.945 1.00 . A A . 24 LEU HD13 1 1
16 15511 1 1 24 LEU HD21 H 6.237 -8.149 10.021 1.00 . A A . 24 LEU HD21 1 1
16 15512 1 1 24 LEU HD22 H 5.916 -9.055 8.535 1.00 . A A . 24 LEU HD22 1 1
16 15513 1 1 24 LEU HD23 H 7.369 -8.040 8.663 1.00 . A A . 24 LEU HD23 1 1
16 15514 1 1 24 LEU HG H 8.330 -9.520 10.353 1.00 . A A . 24 LEU HG 1 1
16 15515 1 1 24 LEU N N 5.967 -11.582 12.837 1.00 . A A . 24 LEU N 1 1
16 15516 1 1 24 LEU O O 4.922 -8.882 12.210 1.00 . A A . 24 LEU O 1 1
16 15517 1 1 25 LYS C C 7.696 -6.013 13.759 1.00 . A A . 25 LYS C 1 1
16 15518 1 1 25 LYS CA C 6.500 -6.990 13.686 1.00 . A A . 25 LYS CA 1 1
16 15519 1 1 25 LYS CB C 5.667 -7.077 14.987 1.00 . A A . 25 LYS CB 1 1
16 15520 1 1 25 LYS CD C 5.311 -7.942 17.330 1.00 . A A . 25 LYS CD 1 1
16 15521 1 1 25 LYS CE C 5.624 -9.050 18.343 1.00 . A A . 25 LYS CE 1 1
16 15522 1 1 25 LYS CG C 6.247 -7.957 16.110 1.00 . A A . 25 LYS CG 1 1
16 15523 1 1 25 LYS H H 7.807 -8.665 13.453 1.00 . A A . 25 LYS H 1 1
16 15524 1 1 25 LYS HA H 5.832 -6.551 12.946 1.00 . A A . 25 LYS HA 1 1
16 15525 1 1 25 LYS HB2 H 5.497 -6.067 15.368 1.00 . A A . 25 LYS HB2 1 1
16 15526 1 1 25 LYS HB3 H 4.689 -7.481 14.719 1.00 . A A . 25 LYS HB3 1 1
16 15527 1 1 25 LYS HD2 H 5.358 -6.967 17.818 1.00 . A A . 25 LYS HD2 1 1
16 15528 1 1 25 LYS HD3 H 4.286 -8.102 16.986 1.00 . A A . 25 LYS HD3 1 1
16 15529 1 1 25 LYS HE2 H 4.809 -9.077 19.072 1.00 . A A . 25 LYS HE2 1 1
16 15530 1 1 25 LYS HE3 H 5.628 -10.013 17.825 1.00 . A A . 25 LYS HE3 1 1
16 15531 1 1 25 LYS HG2 H 6.343 -8.983 15.751 1.00 . A A . 25 LYS HG2 1 1
16 15532 1 1 25 LYS HG3 H 7.229 -7.589 16.397 1.00 . A A . 25 LYS HG3 1 1
16 15533 1 1 25 LYS HZ1 H 6.922 -7.966 19.556 1.00 . A A . 25 LYS HZ1 1 1
16 15534 1 1 25 LYS HZ2 H 7.702 -8.877 18.414 1.00 . A A . 25 LYS HZ2 1 1
16 15535 1 1 25 LYS HZ3 H 7.044 -9.595 19.736 1.00 . A A . 25 LYS HZ3 1 1
16 15536 1 1 25 LYS N N 6.880 -8.334 13.208 1.00 . A A . 25 LYS N 1 1
16 15537 1 1 25 LYS NZ N 6.909 -8.852 19.053 1.00 . A A . 25 LYS NZ 1 1
16 15538 1 1 25 LYS O O 8.050 -5.562 14.850 1.00 . A A . 25 LYS O 1 1
16 15539 1 1 26 PRO C C 9.103 -3.303 12.744 1.00 . A A . 26 PRO C 1 1
16 15540 1 1 26 PRO CA C 9.503 -4.780 12.523 1.00 . A A . 26 PRO CA 1 1
16 15541 1 1 26 PRO CB C 10.118 -5.051 11.142 1.00 . A A . 26 PRO CB 1 1
16 15542 1 1 26 PRO CD C 8.016 -6.168 11.279 1.00 . A A . 26 PRO CD 1 1
16 15543 1 1 26 PRO CG C 8.898 -5.398 10.295 1.00 . A A . 26 PRO CG 1 1
16 15544 1 1 26 PRO HA H 10.239 -5.049 13.282 1.00 . A A . 26 PRO HA 1 1
16 15545 1 1 26 PRO HB2 H 10.667 -4.197 10.741 1.00 . A A . 26 PRO HB2 1 1
16 15546 1 1 26 PRO HB3 H 10.773 -5.923 11.197 1.00 . A A . 26 PRO HB3 1 1
16 15547 1 1 26 PRO HD2 H 6.962 -6.000 11.048 1.00 . A A . 26 PRO HD2 1 1
16 15548 1 1 26 PRO HD3 H 8.254 -7.229 11.209 1.00 . A A . 26 PRO HD3 1 1
16 15549 1 1 26 PRO HG2 H 8.389 -4.483 9.983 1.00 . A A . 26 PRO HG2 1 1
16 15550 1 1 26 PRO HG3 H 9.162 -6.007 9.429 1.00 . A A . 26 PRO HG3 1 1
16 15551 1 1 26 PRO N N 8.351 -5.689 12.617 1.00 . A A . 26 PRO N 1 1
16 15552 1 1 26 PRO O O 9.062 -2.496 11.817 1.00 . A A . 26 PRO O 1 1
16 15553 1 1 27 CYS C C 6.964 -1.251 13.687 1.00 . A A . 27 CYS C 1 1
16 15554 1 1 27 CYS CA C 8.225 -1.700 14.463 1.00 . A A . 27 CYS CA 1 1
16 15555 1 1 27 CYS CB C 9.359 -0.658 14.522 1.00 . A A . 27 CYS CB 1 1
16 15556 1 1 27 CYS H H 8.785 -3.734 14.669 1.00 . A A . 27 CYS H 1 1
16 15557 1 1 27 CYS HA H 7.885 -1.861 15.485 1.00 . A A . 27 CYS HA 1 1
16 15558 1 1 27 CYS HB2 H 10.296 -1.145 14.790 1.00 . A A . 27 CYS HB2 1 1
16 15559 1 1 27 CYS HB3 H 9.490 -0.188 13.543 1.00 . A A . 27 CYS HB3 1 1
16 15560 1 1 27 CYS HG H 8.991 -0.207 16.847 1.00 . A A . 27 CYS HG 1 1
16 15561 1 1 27 CYS N N 8.780 -2.974 13.999 1.00 . A A . 27 CYS N 1 1
16 15562 1 1 27 CYS O O 6.267 -2.046 13.054 1.00 . A A . 27 CYS O 1 1
16 15563 1 1 27 CYS SG S 9.001 0.605 15.783 1.00 . A A . 27 CYS SG 1 1
16 15564 1 1 28 CYS C C 5.303 0.876 11.821 1.00 . A A . 28 CYS C 1 1
16 15565 1 1 28 CYS CA C 5.358 0.630 13.345 1.00 . A A . 28 CYS CA 1 1
16 15566 1 1 28 CYS CB C 5.125 1.917 14.159 1.00 . A A . 28 CYS CB 1 1
16 15567 1 1 28 CYS H H 7.241 0.635 14.312 1.00 . A A . 28 CYS H 1 1
16 15568 1 1 28 CYS HA H 4.550 -0.065 13.577 1.00 . A A . 28 CYS HA 1 1
16 15569 1 1 28 CYS HB2 H 5.932 2.622 13.960 1.00 . A A . 28 CYS HB2 1 1
16 15570 1 1 28 CYS HB3 H 4.183 2.375 13.853 1.00 . A A . 28 CYS HB3 1 1
16 15571 1 1 28 CYS HG H 4.970 2.806 16.387 1.00 . A A . 28 CYS HG 1 1
16 15572 1 1 28 CYS N N 6.617 0.032 13.794 1.00 . A A . 28 CYS N 1 1
16 15573 1 1 28 CYS O O 4.983 1.981 11.389 1.00 . A A . 28 CYS O 1 1
16 15574 1 1 28 CYS SG S 5.060 1.541 15.941 1.00 . A A . 28 CYS SG 1 1
16 15575 1 1 29 ALA C C 4.328 0.177 8.783 1.00 . A A . 29 ALA C 1 1
16 15576 1 1 29 ALA CA C 5.659 -0.097 9.530 1.00 . A A . 29 ALA CA 1 1
16 15577 1 1 29 ALA CB C 6.214 -1.442 9.069 1.00 . A A . 29 ALA CB 1 1
16 15578 1 1 29 ALA H H 5.897 -1.000 11.443 1.00 . A A . 29 ALA H 1 1
16 15579 1 1 29 ALA HA H 6.354 0.690 9.239 1.00 . A A . 29 ALA HA 1 1
16 15580 1 1 29 ALA HB1 H 6.388 -1.393 7.992 1.00 . A A . 29 ALA HB1 1 1
16 15581 1 1 29 ALA HB2 H 7.141 -1.671 9.591 1.00 . A A . 29 ALA HB2 1 1
16 15582 1 1 29 ALA HB3 H 5.459 -2.204 9.264 1.00 . A A . 29 ALA HB3 1 1
16 15583 1 1 29 ALA N N 5.602 -0.136 10.998 1.00 . A A . 29 ALA N 1 1
16 15584 1 1 29 ALA O O 4.106 -0.377 7.703 1.00 . A A . 29 ALA O 1 1
16 15585 1 1 30 CYS C C 1.351 -0.222 8.430 1.00 . A A . 30 CYS C 1 1
16 15586 1 1 30 CYS CA C 2.048 1.117 8.842 1.00 . A A . 30 CYS CA 1 1
16 15587 1 1 30 CYS CB C 2.116 2.077 7.672 1.00 . A A . 30 CYS CB 1 1
16 15588 1 1 30 CYS H H 3.681 1.497 10.169 1.00 . A A . 30 CYS H 1 1
16 15589 1 1 30 CYS HA H 1.409 1.574 9.604 1.00 . A A . 30 CYS HA 1 1
16 15590 1 1 30 CYS HB2 H 2.739 1.614 6.920 1.00 . A A . 30 CYS HB2 1 1
16 15591 1 1 30 CYS HB3 H 1.117 2.091 7.318 1.00 . A A . 30 CYS HB3 1 1
16 15592 1 1 30 CYS N N 3.412 0.966 9.347 1.00 . A A . 30 CYS N 1 1
16 15593 1 1 30 CYS O O 0.829 -0.311 7.308 1.00 . A A . 30 CYS O 1 1
16 15594 1 1 30 CYS SG S 2.553 3.815 7.883 1.00 . A A . 30 CYS SG 1 1
16 15595 1 1 31 PRO C C -0.824 -2.232 8.513 1.00 . A A . 31 PRO C 1 1
16 15596 1 1 31 PRO CA C 0.508 -2.481 9.160 1.00 . A A . 31 PRO CA 1 1
16 15597 1 1 31 PRO CB C 0.395 -3.098 10.560 1.00 . A A . 31 PRO CB 1 1
16 15598 1 1 31 PRO CD C 1.724 -1.128 10.700 1.00 . A A . 31 PRO CD 1 1
16 15599 1 1 31 PRO CG C 0.725 -1.948 11.511 1.00 . A A . 31 PRO CG 1 1
16 15600 1 1 31 PRO HA H 0.923 -3.231 8.471 1.00 . A A . 31 PRO HA 1 1
16 15601 1 1 31 PRO HB2 H -0.602 -3.494 10.748 1.00 . A A . 31 PRO HB2 1 1
16 15602 1 1 31 PRO HB3 H 1.137 -3.886 10.676 1.00 . A A . 31 PRO HB3 1 1
16 15603 1 1 31 PRO HD2 H 1.723 -0.078 10.998 1.00 . A A . 31 PRO HD2 1 1
16 15604 1 1 31 PRO HD3 H 2.720 -1.555 10.808 1.00 . A A . 31 PRO HD3 1 1
16 15605 1 1 31 PRO HG2 H -0.171 -1.355 11.698 1.00 . A A . 31 PRO HG2 1 1
16 15606 1 1 31 PRO HG3 H 1.155 -2.301 12.449 1.00 . A A . 31 PRO HG3 1 1
16 15607 1 1 31 PRO N N 1.302 -1.247 9.317 1.00 . A A . 31 PRO N 1 1
16 15608 1 1 31 PRO O O -0.963 -2.753 7.411 1.00 . A A . 31 PRO O 1 1
16 15609 1 1 32 GLU C C -2.962 -1.000 6.954 1.00 . A A . 32 GLU C 1 1
16 15610 1 1 32 GLU CA C -3.063 -1.276 8.434 1.00 . A A . 32 GLU CA 1 1
16 15611 1 1 32 GLU CB C -3.940 -0.155 9.003 1.00 . A A . 32 GLU CB 1 1
16 15612 1 1 32 GLU CD C -4.339 2.124 9.919 1.00 . A A . 32 GLU CD 1 1
16 15613 1 1 32 GLU CG C -3.254 1.070 9.621 1.00 . A A . 32 GLU CG 1 1
16 15614 1 1 32 GLU H H -1.539 -0.936 9.932 1.00 . A A . 32 GLU H 1 1
16 15615 1 1 32 GLU HA H -3.594 -2.225 8.520 1.00 . A A . 32 GLU HA 1 1
16 15616 1 1 32 GLU HB2 H -4.606 0.200 8.213 1.00 . A A . 32 GLU HB2 1 1
16 15617 1 1 32 GLU HB3 H -4.605 -0.605 9.710 1.00 . A A . 32 GLU HB3 1 1
16 15618 1 1 32 GLU HG2 H -2.738 0.780 10.541 1.00 . A A . 32 GLU HG2 1 1
16 15619 1 1 32 GLU HG3 H -2.490 1.460 8.938 1.00 . A A . 32 GLU HG3 1 1
16 15620 1 1 32 GLU N N -1.740 -1.424 9.069 1.00 . A A . 32 GLU N 1 1
16 15621 1 1 32 GLU O O -3.605 -1.672 6.158 1.00 . A A . 32 GLU O 1 1
16 15622 1 1 32 GLU OE1 O -5.212 1.845 10.783 1.00 . A A . 32 GLU OE1 1 1
16 15623 1 1 32 GLU OE2 O -4.336 3.189 9.261 1.00 . A A . 32 GLU OE2 1 1
16 15624 1 1 33 THR C C -1.410 -0.650 4.296 1.00 . A A . 33 THR C 1 1
16 15625 1 1 33 THR CA C -2.034 0.406 5.224 1.00 . A A . 33 THR CA 1 1
16 15626 1 1 33 THR CB C -1.280 1.738 5.129 1.00 . A A . 33 THR CB 1 1
16 15627 1 1 33 THR CG2 C -1.887 2.813 6.026 1.00 . A A . 33 THR CG2 1 1
16 15628 1 1 33 THR H H -1.576 0.410 7.321 1.00 . A A . 33 THR H 1 1
16 15629 1 1 33 THR HA H -3.085 0.558 4.965 1.00 . A A . 33 THR HA 1 1
16 15630 1 1 33 THR HB H -1.312 2.103 4.120 1.00 . A A . 33 THR HB 1 1
16 15631 1 1 33 THR HG1 H 0.205 1.037 6.190 1.00 . A A . 33 THR HG1 1 1
16 15632 1 1 33 THR HG21 H -1.642 2.637 7.072 1.00 . A A . 33 THR HG21 1 1
16 15633 1 1 33 THR HG22 H -2.971 2.824 5.903 1.00 . A A . 33 THR HG22 1 1
16 15634 1 1 33 THR HG23 H -1.508 3.789 5.725 1.00 . A A . 33 THR HG23 1 1
16 15635 1 1 33 THR N N -2.102 -0.057 6.596 1.00 . A A . 33 THR N 1 1
16 15636 1 1 33 THR O O -2.032 -1.105 3.352 1.00 . A A . 33 THR O 1 1
16 15637 1 1 33 THR OG1 O 0.087 1.588 5.403 1.00 . A A . 33 THR OG1 1 1
16 15638 1 1 34 LYS C C -0.283 -3.446 3.757 1.00 . A A . 34 LYS C 1 1
16 15639 1 1 34 LYS CA C 0.555 -2.205 3.961 1.00 . A A . 34 LYS CA 1 1
16 15640 1 1 34 LYS CB C 1.738 -2.423 4.921 1.00 . A A . 34 LYS CB 1 1
16 15641 1 1 34 LYS CD C 2.179 -4.990 5.307 1.00 . A A . 34 LYS CD 1 1
16 15642 1 1 34 LYS CE C 1.799 -6.002 4.223 1.00 . A A . 34 LYS CE 1 1
16 15643 1 1 34 LYS CG C 2.670 -3.627 4.795 1.00 . A A . 34 LYS CG 1 1
16 15644 1 1 34 LYS H H 0.216 -0.721 5.441 1.00 . A A . 34 LYS H 1 1
16 15645 1 1 34 LYS HA H 0.880 -1.908 2.960 1.00 . A A . 34 LYS HA 1 1
16 15646 1 1 34 LYS HB2 H 2.361 -1.528 4.877 1.00 . A A . 34 LYS HB2 1 1
16 15647 1 1 34 LYS HB3 H 1.356 -2.454 5.942 1.00 . A A . 34 LYS HB3 1 1
16 15648 1 1 34 LYS HD2 H 2.959 -5.435 5.930 1.00 . A A . 34 LYS HD2 1 1
16 15649 1 1 34 LYS HD3 H 1.319 -4.808 5.944 1.00 . A A . 34 LYS HD3 1 1
16 15650 1 1 34 LYS HE2 H 1.323 -6.875 4.688 1.00 . A A . 34 LYS HE2 1 1
16 15651 1 1 34 LYS HE3 H 1.054 -5.544 3.565 1.00 . A A . 34 LYS HE3 1 1
16 15652 1 1 34 LYS HG2 H 3.119 -3.687 3.803 1.00 . A A . 34 LYS HG2 1 1
16 15653 1 1 34 LYS HG3 H 3.416 -3.366 5.523 1.00 . A A . 34 LYS HG3 1 1
16 15654 1 1 34 LYS HZ1 H 2.565 -6.739 2.492 1.00 . A A . 34 LYS HZ1 1 1
16 15655 1 1 34 LYS HZ2 H 3.502 -7.168 3.781 1.00 . A A . 34 LYS HZ2 1 1
16 15656 1 1 34 LYS HZ3 H 3.540 -5.634 3.136 1.00 . A A . 34 LYS HZ3 1 1
16 15657 1 1 34 LYS N N -0.210 -1.136 4.620 1.00 . A A . 34 LYS N 1 1
16 15658 1 1 34 LYS NZ N 2.956 -6.418 3.386 1.00 . A A . 34 LYS NZ 1 1
16 15659 1 1 34 LYS O O -0.475 -3.916 2.643 1.00 . A A . 34 LYS O 1 1
16 15660 1 1 35 LYS C C -2.962 -4.863 4.044 1.00 . A A . 35 LYS C 1 1
16 15661 1 1 35 LYS CA C -1.741 -5.083 4.951 1.00 . A A . 35 LYS CA 1 1
16 15662 1 1 35 LYS CB C -2.120 -5.189 6.435 1.00 . A A . 35 LYS CB 1 1
16 15663 1 1 35 LYS CD C -2.247 -7.635 7.400 1.00 . A A . 35 LYS CD 1 1
16 15664 1 1 35 LYS CE C -1.436 -8.426 6.360 1.00 . A A . 35 LYS CE 1 1
16 15665 1 1 35 LYS CG C -2.967 -6.381 6.870 1.00 . A A . 35 LYS CG 1 1
16 15666 1 1 35 LYS H H -0.458 -3.516 5.720 1.00 . A A . 35 LYS H 1 1
16 15667 1 1 35 LYS HA H -1.259 -6.000 4.616 1.00 . A A . 35 LYS HA 1 1
16 15668 1 1 35 LYS HB2 H -1.215 -5.164 7.010 1.00 . A A . 35 LYS HB2 1 1
16 15669 1 1 35 LYS HB3 H -2.644 -4.283 6.731 1.00 . A A . 35 LYS HB3 1 1
16 15670 1 1 35 LYS HD2 H -1.596 -7.348 8.228 1.00 . A A . 35 LYS HD2 1 1
16 15671 1 1 35 LYS HD3 H -3.021 -8.294 7.801 1.00 . A A . 35 LYS HD3 1 1
16 15672 1 1 35 LYS HE2 H -2.019 -8.503 5.436 1.00 . A A . 35 LYS HE2 1 1
16 15673 1 1 35 LYS HE3 H -0.514 -7.879 6.125 1.00 . A A . 35 LYS HE3 1 1
16 15674 1 1 35 LYS HG2 H -3.635 -6.039 7.662 1.00 . A A . 35 LYS HG2 1 1
16 15675 1 1 35 LYS HG3 H -3.572 -6.644 6.026 1.00 . A A . 35 LYS HG3 1 1
16 15676 1 1 35 LYS HZ1 H -1.944 -10.405 6.792 1.00 . A A . 35 LYS HZ1 1 1
16 15677 1 1 35 LYS HZ2 H -0.851 -9.801 7.839 1.00 . A A . 35 LYS HZ2 1 1
16 15678 1 1 35 LYS HZ3 H -0.409 -10.247 6.292 1.00 . A A . 35 LYS HZ3 1 1
16 15679 1 1 35 LYS N N -0.790 -3.966 4.865 1.00 . A A . 35 LYS N 1 1
16 15680 1 1 35 LYS NZ N -1.129 -9.796 6.860 1.00 . A A . 35 LYS NZ 1 1
16 15681 1 1 35 LYS O O -3.278 -5.724 3.225 1.00 . A A . 35 LYS O 1 1
16 15682 1 1 36 ALA C C -4.448 -3.103 1.831 1.00 . A A . 36 ALA C 1 1
16 15683 1 1 36 ALA CA C -4.768 -3.335 3.323 1.00 . A A . 36 ALA CA 1 1
16 15684 1 1 36 ALA CB C -5.486 -2.116 3.908 1.00 . A A . 36 ALA CB 1 1
16 15685 1 1 36 ALA H H -3.298 -3.111 4.920 1.00 . A A . 36 ALA H 1 1
16 15686 1 1 36 ALA HA H -5.476 -4.165 3.360 1.00 . A A . 36 ALA HA 1 1
16 15687 1 1 36 ALA HB1 H -5.802 -2.333 4.929 1.00 . A A . 36 ALA HB1 1 1
16 15688 1 1 36 ALA HB2 H -4.829 -1.248 3.901 1.00 . A A . 36 ALA HB2 1 1
16 15689 1 1 36 ALA HB3 H -6.376 -1.901 3.315 1.00 . A A . 36 ALA HB3 1 1
16 15690 1 1 36 ALA N N -3.602 -3.706 4.151 1.00 . A A . 36 ALA N 1 1
16 15691 1 1 36 ALA O O -5.271 -3.423 0.975 1.00 . A A . 36 ALA O 1 1
16 15692 1 1 37 ARG C C -2.783 -4.070 -0.399 1.00 . A A . 37 ARG C 1 1
16 15693 1 1 37 ARG CA C -2.674 -2.661 0.107 1.00 . A A . 37 ARG CA 1 1
16 15694 1 1 37 ARG CB C -1.162 -2.292 0.116 1.00 . A A . 37 ARG CB 1 1
16 15695 1 1 37 ARG CD C 0.257 -2.449 -2.063 1.00 . A A . 37 ARG CD 1 1
16 15696 1 1 37 ARG CG C -0.751 -1.681 -1.218 1.00 . A A . 37 ARG CG 1 1
16 15697 1 1 37 ARG CZ C 1.291 -4.617 -2.537 1.00 . A A . 37 ARG CZ 1 1
16 15698 1 1 37 ARG H H -2.650 -2.294 2.223 1.00 . A A . 37 ARG H 1 1
16 15699 1 1 37 ARG HA H -3.232 -2.011 -0.593 1.00 . A A . 37 ARG HA 1 1
16 15700 1 1 37 ARG HB2 H -0.925 -1.602 0.904 1.00 . A A . 37 ARG HB2 1 1
16 15701 1 1 37 ARG HB3 H -0.503 -3.127 0.342 1.00 . A A . 37 ARG HB3 1 1
16 15702 1 1 37 ARG HD2 H 0.255 -2.054 -3.076 1.00 . A A . 37 ARG HD2 1 1
16 15703 1 1 37 ARG HD3 H 1.159 -2.237 -1.587 1.00 . A A . 37 ARG HD3 1 1
16 15704 1 1 37 ARG HE H -0.356 -4.353 -1.390 1.00 . A A . 37 ARG HE 1 1
16 15705 1 1 37 ARG HG2 H -1.623 -1.512 -1.809 1.00 . A A . 37 ARG HG2 1 1
16 15706 1 1 37 ARG HG3 H -0.315 -0.704 -1.020 1.00 . A A . 37 ARG HG3 1 1
16 15707 1 1 37 ARG HH11 H 2.141 -3.164 -3.672 1.00 . A A . 37 ARG HH11 1 1
16 15708 1 1 37 ARG HH12 H 3.040 -4.651 -3.477 1.00 . A A . 37 ARG HH12 1 1
16 15709 1 1 37 ARG HH21 H 0.986 -6.384 -1.581 1.00 . A A . 37 ARG HH21 1 1
16 15710 1 1 37 ARG HH22 H 2.186 -6.378 -2.823 1.00 . A A . 37 ARG HH22 1 1
16 15711 1 1 37 ARG N N -3.241 -2.635 1.472 1.00 . A A . 37 ARG N 1 1
16 15712 1 1 37 ARG NE N 0.285 -3.911 -2.024 1.00 . A A . 37 ARG NE 1 1
16 15713 1 1 37 ARG NH1 N 2.181 -4.113 -3.348 1.00 . A A . 37 ARG NH1 1 1
16 15714 1 1 37 ARG NH2 N 1.455 -5.879 -2.322 1.00 . A A . 37 ARG NH2 1 1
16 15715 1 1 37 ARG O O -3.408 -4.360 -1.411 1.00 . A A . 37 ARG O 1 1
16 15716 1 1 38 ASP C C -3.179 -7.028 -0.333 1.00 . A A . 38 ASP C 1 1
16 15717 1 1 38 ASP CA C -1.856 -6.289 -0.056 1.00 . A A . 38 ASP CA 1 1
16 15718 1 1 38 ASP CB C -1.037 -6.956 1.059 1.00 . A A . 38 ASP CB 1 1
16 15719 1 1 38 ASP CG C 0.432 -7.013 0.677 1.00 . A A . 38 ASP CG 1 1
16 15720 1 1 38 ASP H H -1.727 -4.605 1.221 1.00 . A A . 38 ASP H 1 1
16 15721 1 1 38 ASP HA H -1.243 -6.171 -0.968 1.00 . A A . 38 ASP HA 1 1
16 15722 1 1 38 ASP HB2 H -1.133 -6.368 1.975 1.00 . A A . 38 ASP HB2 1 1
16 15723 1 1 38 ASP HB3 H -1.405 -7.970 1.237 1.00 . A A . 38 ASP HB3 1 1
16 15724 1 1 38 ASP N N -2.135 -4.941 0.352 1.00 . A A . 38 ASP N 1 1
16 15725 1 1 38 ASP O O -3.294 -7.695 -1.346 1.00 . A A . 38 ASP O 1 1
16 15726 1 1 38 ASP OD1 O 0.736 -7.586 -0.387 1.00 . A A . 38 ASP OD1 1 1
16 15727 1 1 38 ASP OD2 O 1.262 -6.434 1.403 1.00 . A A . 38 ASP OD2 1 1
16 15728 1 1 39 ALA C C -6.200 -6.970 -1.090 1.00 . A A . 39 ALA C 1 1
16 15729 1 1 39 ALA CA C -5.572 -7.318 0.271 1.00 . A A . 39 ALA CA 1 1
16 15730 1 1 39 ALA CB C -6.454 -6.753 1.388 1.00 . A A . 39 ALA CB 1 1
16 15731 1 1 39 ALA H H -4.063 -6.219 1.297 1.00 . A A . 39 ALA H 1 1
16 15732 1 1 39 ALA HA H -5.535 -8.410 0.331 1.00 . A A . 39 ALA HA 1 1
16 15733 1 1 39 ALA HB1 H -7.453 -7.185 1.320 1.00 . A A . 39 ALA HB1 1 1
16 15734 1 1 39 ALA HB2 H -6.025 -6.978 2.365 1.00 . A A . 39 ALA HB2 1 1
16 15735 1 1 39 ALA HB3 H -6.531 -5.670 1.260 1.00 . A A . 39 ALA HB3 1 1
16 15736 1 1 39 ALA N N -4.219 -6.801 0.481 1.00 . A A . 39 ALA N 1 1
16 15737 1 1 39 ALA O O -6.886 -7.807 -1.672 1.00 . A A . 39 ALA O 1 1
16 15738 1 1 40 CYS C C -5.482 -6.168 -4.012 1.00 . A A . 40 CYS C 1 1
16 15739 1 1 40 CYS CA C -6.384 -5.449 -2.993 1.00 . A A . 40 CYS CA 1 1
16 15740 1 1 40 CYS CB C -6.282 -3.935 -3.121 1.00 . A A . 40 CYS CB 1 1
16 15741 1 1 40 CYS H H -5.467 -5.064 -1.098 1.00 . A A . 40 CYS H 1 1
16 15742 1 1 40 CYS HA H -7.419 -5.754 -3.167 1.00 . A A . 40 CYS HA 1 1
16 15743 1 1 40 CYS HB2 H -6.791 -3.533 -2.254 1.00 . A A . 40 CYS HB2 1 1
16 15744 1 1 40 CYS HB3 H -5.242 -3.645 -3.007 1.00 . A A . 40 CYS HB3 1 1
16 15745 1 1 40 CYS N N -5.996 -5.761 -1.619 1.00 . A A . 40 CYS N 1 1
16 15746 1 1 40 CYS O O -5.948 -6.752 -4.988 1.00 . A A . 40 CYS O 1 1
16 15747 1 1 40 CYS SG S -6.991 -3.161 -4.605 1.00 . A A . 40 CYS SG 1 1
16 15748 1 1 41 ILE C C -3.337 -8.321 -4.780 1.00 . A A . 41 ILE C 1 1
16 15749 1 1 41 ILE CA C -3.164 -6.781 -4.651 1.00 . A A . 41 ILE CA 1 1
16 15750 1 1 41 ILE CB C -1.750 -6.325 -4.222 1.00 . A A . 41 ILE CB 1 1
16 15751 1 1 41 ILE CD1 C -2.226 -3.707 -4.062 1.00 . A A . 41 ILE CD1 1 1
16 15752 1 1 41 ILE CG1 C -1.485 -4.872 -4.694 1.00 . A A . 41 ILE CG1 1 1
16 15753 1 1 41 ILE CG2 C -0.662 -7.217 -4.843 1.00 . A A . 41 ILE CG2 1 1
16 15754 1 1 41 ILE H H -3.879 -5.672 -2.924 1.00 . A A . 41 ILE H 1 1
16 15755 1 1 41 ILE HA H -3.309 -6.378 -5.650 1.00 . A A . 41 ILE HA 1 1
16 15756 1 1 41 ILE HB H -1.649 -6.376 -3.138 1.00 . A A . 41 ILE HB 1 1
16 15757 1 1 41 ILE HD11 H -1.971 -2.789 -4.588 1.00 . A A . 41 ILE HD11 1 1
16 15758 1 1 41 ILE HD12 H -3.295 -3.873 -4.088 1.00 . A A . 41 ILE HD12 1 1
16 15759 1 1 41 ILE HD13 H -1.913 -3.583 -3.045 1.00 . A A . 41 ILE HD13 1 1
16 15760 1 1 41 ILE HG12 H -0.442 -4.638 -4.637 1.00 . A A . 41 ILE HG12 1 1
16 15761 1 1 41 ILE HG13 H -1.689 -4.810 -5.735 1.00 . A A . 41 ILE HG13 1 1
16 15762 1 1 41 ILE HG21 H -0.795 -7.290 -5.925 1.00 . A A . 41 ILE HG21 1 1
16 15763 1 1 41 ILE HG22 H 0.324 -6.805 -4.642 1.00 . A A . 41 ILE HG22 1 1
16 15764 1 1 41 ILE HG23 H -0.698 -8.217 -4.406 1.00 . A A . 41 ILE HG23 1 1
16 15765 1 1 41 ILE N N -4.173 -6.162 -3.768 1.00 . A A . 41 ILE N 1 1
16 15766 1 1 41 ILE O O -3.156 -8.872 -5.866 1.00 . A A . 41 ILE O 1 1
16 15767 1 1 42 ILE C C -5.266 -10.793 -4.662 1.00 . A A . 42 ILE C 1 1
16 15768 1 1 42 ILE CA C -4.174 -10.418 -3.642 1.00 . A A . 42 ILE CA 1 1
16 15769 1 1 42 ILE CB C -4.620 -10.705 -2.178 1.00 . A A . 42 ILE CB 1 1
16 15770 1 1 42 ILE CD1 C -3.584 -10.838 0.227 1.00 . A A . 42 ILE CD1 1 1
16 15771 1 1 42 ILE CG1 C -3.354 -10.825 -1.290 1.00 . A A . 42 ILE CG1 1 1
16 15772 1 1 42 ILE CG2 C -5.503 -11.959 -2.024 1.00 . A A . 42 ILE CG2 1 1
16 15773 1 1 42 ILE H H -3.829 -8.468 -2.850 1.00 . A A . 42 ILE H 1 1
16 15774 1 1 42 ILE HA H -3.308 -11.040 -3.875 1.00 . A A . 42 ILE HA 1 1
16 15775 1 1 42 ILE HB H -5.224 -9.862 -1.835 1.00 . A A . 42 ILE HB 1 1
16 15776 1 1 42 ILE HD11 H -4.081 -9.925 0.539 1.00 . A A . 42 ILE HD11 1 1
16 15777 1 1 42 ILE HD12 H -4.178 -11.702 0.523 1.00 . A A . 42 ILE HD12 1 1
16 15778 1 1 42 ILE HD13 H -2.617 -10.894 0.730 1.00 . A A . 42 ILE HD13 1 1
16 15779 1 1 42 ILE HG12 H -2.853 -11.750 -1.543 1.00 . A A . 42 ILE HG12 1 1
16 15780 1 1 42 ILE HG13 H -2.654 -10.016 -1.514 1.00 . A A . 42 ILE HG13 1 1
16 15781 1 1 42 ILE HG21 H -4.984 -12.839 -2.412 1.00 . A A . 42 ILE HG21 1 1
16 15782 1 1 42 ILE HG22 H -5.764 -12.124 -0.984 1.00 . A A . 42 ILE HG22 1 1
16 15783 1 1 42 ILE HG23 H -6.437 -11.825 -2.570 1.00 . A A . 42 ILE HG23 1 1
16 15784 1 1 42 ILE N N -3.778 -8.995 -3.715 1.00 . A A . 42 ILE N 1 1
16 15785 1 1 42 ILE O O -5.362 -11.938 -5.098 1.00 . A A . 42 ILE O 1 1
16 15786 1 1 43 GLU C C -7.629 -9.426 -6.953 1.00 . A A . 43 GLU C 1 1
16 15787 1 1 43 GLU CA C -7.428 -10.020 -5.549 1.00 . A A . 43 GLU CA 1 1
16 15788 1 1 43 GLU CB C -8.252 -9.305 -4.481 1.00 . A A . 43 GLU CB 1 1
16 15789 1 1 43 GLU CD C -10.632 -9.310 -5.338 1.00 . A A . 43 GLU CD 1 1
16 15790 1 1 43 GLU CG C -9.658 -9.785 -4.263 1.00 . A A . 43 GLU CG 1 1
16 15791 1 1 43 GLU H H -6.026 -8.960 -4.511 1.00 . A A . 43 GLU H 1 1
16 15792 1 1 43 GLU HA H -7.677 -11.084 -5.571 1.00 . A A . 43 GLU HA 1 1
16 15793 1 1 43 GLU HB2 H -7.770 -9.457 -3.511 1.00 . A A . 43 GLU HB2 1 1
16 15794 1 1 43 GLU HB3 H -8.247 -8.230 -4.656 1.00 . A A . 43 GLU HB3 1 1
16 15795 1 1 43 GLU HG2 H -9.684 -10.869 -4.152 1.00 . A A . 43 GLU HG2 1 1
16 15796 1 1 43 GLU HG3 H -9.875 -9.321 -3.311 1.00 . A A . 43 GLU HG3 1 1
16 15797 1 1 43 GLU N N -6.089 -9.817 -5.040 1.00 . A A . 43 GLU N 1 1
16 15798 1 1 43 GLU O O -8.206 -10.087 -7.819 1.00 . A A . 43 GLU O 1 1
16 15799 1 1 43 GLU OE1 O -10.942 -8.099 -5.400 1.00 . A A . 43 GLU OE1 1 1
16 15800 1 1 43 GLU OE2 O -11.104 -10.127 -6.162 1.00 . A A . 43 GLU OE2 1 1
16 15801 1 1 44 LYS C C -5.638 -7.404 -9.100 1.00 . A A . 44 LYS C 1 1
16 15802 1 1 44 LYS CA C -7.047 -7.554 -8.535 1.00 . A A . 44 LYS CA 1 1
16 15803 1 1 44 LYS CB C -7.702 -6.169 -8.464 1.00 . A A . 44 LYS CB 1 1
16 15804 1 1 44 LYS CD C -9.989 -7.159 -8.682 1.00 . A A . 44 LYS CD 1 1
16 15805 1 1 44 LYS CE C -11.458 -7.055 -8.284 1.00 . A A . 44 LYS CE 1 1
16 15806 1 1 44 LYS CG C -9.121 -6.174 -7.893 1.00 . A A . 44 LYS CG 1 1
16 15807 1 1 44 LYS H H -6.842 -7.657 -6.402 1.00 . A A . 44 LYS H 1 1
16 15808 1 1 44 LYS HA H -7.576 -8.142 -9.281 1.00 . A A . 44 LYS HA 1 1
16 15809 1 1 44 LYS HB2 H -7.081 -5.500 -7.870 1.00 . A A . 44 LYS HB2 1 1
16 15810 1 1 44 LYS HB3 H -7.747 -5.771 -9.476 1.00 . A A . 44 LYS HB3 1 1
16 15811 1 1 44 LYS HD2 H -9.875 -6.960 -9.750 1.00 . A A . 44 LYS HD2 1 1
16 15812 1 1 44 LYS HD3 H -9.627 -8.160 -8.471 1.00 . A A . 44 LYS HD3 1 1
16 15813 1 1 44 LYS HE2 H -11.517 -6.474 -7.359 1.00 . A A . 44 LYS HE2 1 1
16 15814 1 1 44 LYS HE3 H -11.997 -6.510 -9.064 1.00 . A A . 44 LYS HE3 1 1
16 15815 1 1 44 LYS HG2 H -9.104 -6.456 -6.840 1.00 . A A . 44 LYS HG2 1 1
16 15816 1 1 44 LYS HG3 H -9.523 -5.169 -7.966 1.00 . A A . 44 LYS HG3 1 1
16 15817 1 1 44 LYS HZ1 H -11.881 -9.042 -8.798 1.00 . A A . 44 LYS HZ1 1 1
16 15818 1 1 44 LYS HZ2 H -13.068 -8.297 -7.879 1.00 . A A . 44 LYS HZ2 1 1
16 15819 1 1 44 LYS HZ3 H -11.674 -8.795 -7.202 1.00 . A A . 44 LYS HZ3 1 1
16 15820 1 1 44 LYS N N -7.110 -8.211 -7.209 1.00 . A A . 44 LYS N 1 1
16 15821 1 1 44 LYS NZ N -12.074 -8.383 -8.051 1.00 . A A . 44 LYS NZ 1 1
16 15822 1 1 44 LYS O O -5.442 -7.485 -10.308 1.00 . A A . 44 LYS O 1 1
16 15823 1 1 45 GLY C C -2.809 -5.497 -8.493 1.00 . A A . 45 GLY C 1 1
16 15824 1 1 45 GLY CA C -3.243 -6.966 -8.610 1.00 . A A . 45 GLY CA 1 1
16 15825 1 1 45 GLY H H -4.934 -7.096 -7.273 1.00 . A A . 45 GLY H 1 1
16 15826 1 1 45 GLY HA2 H -2.611 -7.567 -7.958 1.00 . A A . 45 GLY HA2 1 1
16 15827 1 1 45 GLY HA3 H -3.071 -7.299 -9.635 1.00 . A A . 45 GLY HA3 1 1
16 15828 1 1 45 GLY N N -4.654 -7.183 -8.238 1.00 . A A . 45 GLY N 1 1
16 15829 1 1 45 GLY O O -3.647 -4.609 -8.390 1.00 . A A . 45 GLY O 1 1
16 15830 1 1 46 GLU C C -1.379 -2.876 -9.232 1.00 . A A . 46 GLU C 1 1
16 15831 1 1 46 GLU CA C -0.917 -3.906 -8.203 1.00 . A A . 46 GLU CA 1 1
16 15832 1 1 46 GLU CB C 0.630 -3.986 -8.127 1.00 . A A . 46 GLU CB 1 1
16 15833 1 1 46 GLU CD C 2.670 -5.073 -6.885 1.00 . A A . 46 GLU CD 1 1
16 15834 1 1 46 GLU CG C 1.190 -5.170 -7.306 1.00 . A A . 46 GLU CG 1 1
16 15835 1 1 46 GLU H H -0.855 -5.938 -8.766 1.00 . A A . 46 GLU H 1 1
16 15836 1 1 46 GLU HA H -1.308 -3.536 -7.254 1.00 . A A . 46 GLU HA 1 1
16 15837 1 1 46 GLU HB2 H 1.029 -4.048 -9.137 1.00 . A A . 46 GLU HB2 1 1
16 15838 1 1 46 GLU HB3 H 0.972 -3.050 -7.696 1.00 . A A . 46 GLU HB3 1 1
16 15839 1 1 46 GLU HG2 H 0.613 -5.251 -6.397 1.00 . A A . 46 GLU HG2 1 1
16 15840 1 1 46 GLU HG3 H 1.038 -6.089 -7.873 1.00 . A A . 46 GLU HG3 1 1
16 15841 1 1 46 GLU N N -1.501 -5.224 -8.497 1.00 . A A . 46 GLU N 1 1
16 15842 1 1 46 GLU O O -1.713 -1.751 -8.865 1.00 . A A . 46 GLU O 1 1
16 15843 1 1 46 GLU OE1 O 3.217 -3.947 -6.819 1.00 . A A . 46 GLU OE1 1 1
16 15844 1 1 46 GLU OE2 O 3.282 -6.099 -6.520 1.00 . A A . 46 GLU OE2 1 1
16 15845 1 1 47 GLU C C -3.390 -1.910 -11.460 1.00 . A A . 47 GLU C 1 1
16 15846 1 1 47 GLU CA C -1.951 -2.446 -11.599 1.00 . A A . 47 GLU CA 1 1
16 15847 1 1 47 GLU CB C -1.756 -3.167 -12.944 1.00 . A A . 47 GLU CB 1 1
16 15848 1 1 47 GLU CD C -2.695 -4.952 -14.534 1.00 . A A . 47 GLU CD 1 1
16 15849 1 1 47 GLU CG C -2.550 -4.473 -13.082 1.00 . A A . 47 GLU CG 1 1
16 15850 1 1 47 GLU H H -1.210 -4.227 -10.736 1.00 . A A . 47 GLU H 1 1
16 15851 1 1 47 GLU HA H -1.285 -1.598 -11.581 1.00 . A A . 47 GLU HA 1 1
16 15852 1 1 47 GLU HB2 H -2.054 -2.486 -13.736 1.00 . A A . 47 GLU HB2 1 1
16 15853 1 1 47 GLU HB3 H -0.699 -3.392 -13.065 1.00 . A A . 47 GLU HB3 1 1
16 15854 1 1 47 GLU HG2 H -2.065 -5.247 -12.488 1.00 . A A . 47 GLU HG2 1 1
16 15855 1 1 47 GLU HG3 H -3.541 -4.326 -12.665 1.00 . A A . 47 GLU HG3 1 1
16 15856 1 1 47 GLU N N -1.491 -3.290 -10.501 1.00 . A A . 47 GLU N 1 1
16 15857 1 1 47 GLU O O -3.732 -0.901 -12.077 1.00 . A A . 47 GLU O 1 1
16 15858 1 1 47 GLU OE1 O -1.761 -4.767 -15.354 1.00 . A A . 47 GLU OE1 1 1
16 15859 1 1 47 GLU OE2 O -3.747 -5.552 -14.849 1.00 . A A . 47 GLU OE2 1 1
16 15860 1 1 48 HIS C C -5.826 -1.571 -8.999 1.00 . A A . 48 HIS C 1 1
16 15861 1 1 48 HIS CA C -5.634 -2.226 -10.372 1.00 . A A . 48 HIS CA 1 1
16 15862 1 1 48 HIS CB C -6.416 -3.547 -10.450 1.00 . A A . 48 HIS CB 1 1
16 15863 1 1 48 HIS CD2 C -6.053 -5.098 -12.418 1.00 . A A . 48 HIS CD2 1 1
16 15864 1 1 48 HIS CE1 C -7.163 -4.007 -13.978 1.00 . A A . 48 HIS CE1 1 1
16 15865 1 1 48 HIS CG C -6.641 -4.009 -11.860 1.00 . A A . 48 HIS CG 1 1
16 15866 1 1 48 HIS H H -3.829 -3.257 -10.007 1.00 . A A . 48 HIS H 1 1
16 15867 1 1 48 HIS HA H -6.015 -1.540 -11.131 1.00 . A A . 48 HIS HA 1 1
16 15868 1 1 48 HIS HB2 H -5.871 -4.320 -9.905 1.00 . A A . 48 HIS HB2 1 1
16 15869 1 1 48 HIS HB3 H -7.384 -3.461 -9.969 1.00 . A A . 48 HIS HB3 1 1
16 15870 1 1 48 HIS HD2 H -5.372 -5.769 -11.914 1.00 . A A . 48 HIS HD2 1 1
16 15871 1 1 48 HIS HE1 H -7.531 -3.706 -14.949 1.00 . A A . 48 HIS HE1 1 1
16 15872 1 1 48 HIS HE2 H -5.918 -5.627 -14.475 1.00 . A A . 48 HIS HE2 1 1
16 15873 1 1 48 HIS N N -4.215 -2.536 -10.610 1.00 . A A . 48 HIS N 1 1
16 15874 1 1 48 HIS ND1 N -7.370 -3.327 -12.837 1.00 . A A . 48 HIS ND1 1 1
16 15875 1 1 48 HIS NE2 N -6.376 -5.074 -13.754 1.00 . A A . 48 HIS NE2 1 1
16 15876 1 1 48 HIS O O -6.914 -1.139 -8.632 1.00 . A A . 48 HIS O 1 1
16 15877 1 1 49 CYS C C -3.485 -0.276 -6.494 1.00 . A A . 49 CYS C 1 1
16 15878 1 1 49 CYS CA C -4.649 -1.221 -6.830 1.00 . A A . 49 CYS CA 1 1
16 15879 1 1 49 CYS CB C -4.431 -2.555 -6.140 1.00 . A A . 49 CYS CB 1 1
16 15880 1 1 49 CYS H H -3.900 -1.904 -8.641 1.00 . A A . 49 CYS H 1 1
16 15881 1 1 49 CYS HA H -5.569 -0.769 -6.472 1.00 . A A . 49 CYS HA 1 1
16 15882 1 1 49 CYS HB2 H -3.521 -3.004 -6.493 1.00 . A A . 49 CYS HB2 1 1
16 15883 1 1 49 CYS HB3 H -4.143 -2.360 -5.140 1.00 . A A . 49 CYS HB3 1 1
16 15884 1 1 49 CYS N N -4.731 -1.494 -8.246 1.00 . A A . 49 CYS N 1 1
16 15885 1 1 49 CYS O O -2.919 -0.353 -5.406 1.00 . A A . 49 CYS O 1 1
16 15886 1 1 49 CYS SG S -5.793 -3.740 -6.144 1.00 . A A . 49 CYS SG 1 1
16 15887 1 1 50 GLY C C -2.486 2.938 -6.624 1.00 . A A . 50 GLY C 1 1
16 15888 1 1 50 GLY CA C -2.006 1.573 -7.104 1.00 . A A . 50 GLY CA 1 1
16 15889 1 1 50 GLY H H -3.506 0.607 -8.318 1.00 . A A . 50 GLY H 1 1
16 15890 1 1 50 GLY HA2 H -1.481 1.199 -6.245 1.00 . A A . 50 GLY HA2 1 1
16 15891 1 1 50 GLY HA3 H -1.215 1.616 -7.850 1.00 . A A . 50 GLY HA3 1 1
16 15892 1 1 50 GLY N N -3.074 0.607 -7.407 1.00 . A A . 50 GLY N 1 1
16 15893 1 1 50 GLY O O -1.662 3.714 -6.157 1.00 . A A . 50 GLY O 1 1
16 15894 1 1 51 HIS C C -4.139 3.450 -4.139 1.00 . A A . 51 HIS C 1 1
16 15895 1 1 51 HIS CA C -4.346 4.064 -5.532 1.00 . A A . 51 HIS CA 1 1
16 15896 1 1 51 HIS CB C -5.831 4.291 -5.839 1.00 . A A . 51 HIS CB 1 1
16 15897 1 1 51 HIS CD2 C -7.682 2.813 -4.873 1.00 . A A . 51 HIS CD2 1 1
16 15898 1 1 51 HIS CE1 C -7.425 1.006 -6.107 1.00 . A A . 51 HIS CE1 1 1
16 15899 1 1 51 HIS CG C -6.677 3.039 -5.764 1.00 . A A . 51 HIS CG 1 1
16 15900 1 1 51 HIS H H -4.446 2.513 -6.967 1.00 . A A . 51 HIS H 1 1
16 15901 1 1 51 HIS HA H -3.808 5.021 -5.554 1.00 . A A . 51 HIS HA 1 1
16 15902 1 1 51 HIS HB2 H -6.225 5.026 -5.141 1.00 . A A . 51 HIS HB2 1 1
16 15903 1 1 51 HIS HB3 H -5.915 4.698 -6.846 1.00 . A A . 51 HIS HB3 1 1
16 15904 1 1 51 HIS HD2 H -8.026 3.487 -4.100 1.00 . A A . 51 HIS HD2 1 1
16 15905 1 1 51 HIS HE1 H -7.581 0.011 -6.510 1.00 . A A . 51 HIS HE1 1 1
16 15906 1 1 51 HIS HE2 H -8.853 1.052 -4.553 1.00 . A A . 51 HIS HE2 1 1
16 15907 1 1 51 HIS N N -3.800 3.173 -6.550 1.00 . A A . 51 HIS N 1 1
16 15908 1 1 51 HIS ND1 N -6.487 1.880 -6.522 1.00 . A A . 51 HIS ND1 1 1
16 15909 1 1 51 HIS NE2 N -8.134 1.535 -5.098 1.00 . A A . 51 HIS NE2 1 1
16 15910 1 1 51 HIS O O -3.683 4.142 -3.236 1.00 . A A . 51 HIS O 1 1
16 15911 1 1 52 LEU C C -2.498 1.265 -2.589 1.00 . A A . 52 LEU C 1 1
16 15912 1 1 52 LEU CA C -3.996 1.349 -2.814 1.00 . A A . 52 LEU CA 1 1
16 15913 1 1 52 LEU CB C -4.636 -0.069 -2.867 1.00 . A A . 52 LEU CB 1 1
16 15914 1 1 52 LEU CD1 C -5.953 -1.133 -1.017 1.00 . A A . 52 LEU CD1 1 1
16 15915 1 1 52 LEU CD2 C -6.646 1.105 -1.749 1.00 . A A . 52 LEU CD2 1 1
16 15916 1 1 52 LEU CG C -6.030 -0.207 -2.227 1.00 . A A . 52 LEU CG 1 1
16 15917 1 1 52 LEU H H -4.761 1.648 -4.795 1.00 . A A . 52 LEU H 1 1
16 15918 1 1 52 LEU HA H -4.322 1.917 -1.935 1.00 . A A . 52 LEU HA 1 1
16 15919 1 1 52 LEU HB2 H -4.755 -0.388 -3.882 1.00 . A A . 52 LEU HB2 1 1
16 15920 1 1 52 LEU HB3 H -3.945 -0.863 -2.570 1.00 . A A . 52 LEU HB3 1 1
16 15921 1 1 52 LEU HD11 H -5.486 -2.072 -1.293 1.00 . A A . 52 LEU HD11 1 1
16 15922 1 1 52 LEU HD12 H -6.952 -1.337 -0.631 1.00 . A A . 52 LEU HD12 1 1
16 15923 1 1 52 LEU HD13 H -5.348 -0.678 -0.241 1.00 . A A . 52 LEU HD13 1 1
16 15924 1 1 52 LEU HD21 H -6.088 1.499 -0.900 1.00 . A A . 52 LEU HD21 1 1
16 15925 1 1 52 LEU HD22 H -7.679 0.927 -1.455 1.00 . A A . 52 LEU HD22 1 1
16 15926 1 1 52 LEU HD23 H -6.613 1.834 -2.556 1.00 . A A . 52 LEU HD23 1 1
16 15927 1 1 52 LEU HG H -6.710 -0.627 -2.970 1.00 . A A . 52 LEU HG 1 1
16 15928 1 1 52 LEU N N -4.363 2.134 -4.003 1.00 . A A . 52 LEU N 1 1
16 15929 1 1 52 LEU O O -2.082 1.113 -1.452 1.00 . A A . 52 LEU O 1 1
16 15930 1 1 53 ILE C C -0.274 3.261 -2.805 1.00 . A A . 53 ILE C 1 1
16 15931 1 1 53 ILE CA C -0.285 1.830 -3.360 1.00 . A A . 53 ILE CA 1 1
16 15932 1 1 53 ILE CB C 0.597 1.581 -4.600 1.00 . A A . 53 ILE CB 1 1
16 15933 1 1 53 ILE CD1 C 0.650 -0.320 -6.410 1.00 . A A . 53 ILE CD1 1 1
16 15934 1 1 53 ILE CG1 C 0.588 0.069 -4.928 1.00 . A A . 53 ILE CG1 1 1
16 15935 1 1 53 ILE CG2 C 2.043 1.990 -4.315 1.00 . A A . 53 ILE CG2 1 1
16 15936 1 1 53 ILE H H -1.968 1.195 -4.527 1.00 . A A . 53 ILE H 1 1
16 15937 1 1 53 ILE HA H 0.111 1.198 -2.564 1.00 . A A . 53 ILE HA 1 1
16 15938 1 1 53 ILE HB H 0.232 2.166 -5.442 1.00 . A A . 53 ILE HB 1 1
16 15939 1 1 53 ILE HD11 H -0.342 -0.569 -6.780 1.00 . A A . 53 ILE HD11 1 1
16 15940 1 1 53 ILE HD12 H 1.085 0.484 -7.003 1.00 . A A . 53 ILE HD12 1 1
16 15941 1 1 53 ILE HD13 H 1.276 -1.206 -6.518 1.00 . A A . 53 ILE HD13 1 1
16 15942 1 1 53 ILE HG12 H 1.477 -0.363 -4.518 1.00 . A A . 53 ILE HG12 1 1
16 15943 1 1 53 ILE HG13 H -0.236 -0.423 -4.401 1.00 . A A . 53 ILE HG13 1 1
16 15944 1 1 53 ILE HG21 H 2.085 3.054 -4.117 1.00 . A A . 53 ILE HG21 1 1
16 15945 1 1 53 ILE HG22 H 2.421 1.432 -3.453 1.00 . A A . 53 ILE HG22 1 1
16 15946 1 1 53 ILE HG23 H 2.661 1.762 -5.183 1.00 . A A . 53 ILE HG23 1 1
16 15947 1 1 53 ILE N N -1.658 1.437 -3.604 1.00 . A A . 53 ILE N 1 1
16 15948 1 1 53 ILE O O -0.073 3.366 -1.613 1.00 . A A . 53 ILE O 1 1
16 15949 1 1 54 GLU C C -0.820 6.155 -1.802 1.00 . A A . 54 GLU C 1 1
16 15950 1 1 54 GLU CA C -0.364 5.755 -3.203 1.00 . A A . 54 GLU CA 1 1
16 15951 1 1 54 GLU CB C -1.017 6.740 -4.202 1.00 . A A . 54 GLU CB 1 1
16 15952 1 1 54 GLU CD C -0.133 8.421 -5.961 1.00 . A A . 54 GLU CD 1 1
16 15953 1 1 54 GLU CG C -0.229 6.941 -5.513 1.00 . A A . 54 GLU CG 1 1
16 15954 1 1 54 GLU H H -1.092 4.147 -4.405 1.00 . A A . 54 GLU H 1 1
16 15955 1 1 54 GLU HA H 0.709 5.929 -3.232 1.00 . A A . 54 GLU HA 1 1
16 15956 1 1 54 GLU HB2 H -2.034 6.415 -4.425 1.00 . A A . 54 GLU HB2 1 1
16 15957 1 1 54 GLU HB3 H -1.104 7.705 -3.696 1.00 . A A . 54 GLU HB3 1 1
16 15958 1 1 54 GLU HG2 H 0.772 6.536 -5.393 1.00 . A A . 54 GLU HG2 1 1
16 15959 1 1 54 GLU HG3 H -0.711 6.348 -6.296 1.00 . A A . 54 GLU HG3 1 1
16 15960 1 1 54 GLU N N -0.628 4.328 -3.535 1.00 . A A . 54 GLU N 1 1
16 15961 1 1 54 GLU O O -0.051 6.767 -1.057 1.00 . A A . 54 GLU O 1 1
16 15962 1 1 54 GLU OE1 O 0.513 9.245 -5.267 1.00 . A A . 54 GLU OE1 1 1
16 15963 1 1 54 GLU OE2 O -0.703 8.749 -7.027 1.00 . A A . 54 GLU OE2 1 1
16 15964 1 1 55 ALA C C -1.862 5.412 1.014 1.00 . A A . 55 ALA C 1 1
16 15965 1 1 55 ALA CA C -2.652 6.030 -0.153 1.00 . A A . 55 ALA CA 1 1
16 15966 1 1 55 ALA CB C -4.072 5.444 -0.219 1.00 . A A . 55 ALA CB 1 1
16 15967 1 1 55 ALA H H -2.595 5.240 -2.118 1.00 . A A . 55 ALA H 1 1
16 15968 1 1 55 ALA HA H -2.693 7.113 -0.025 1.00 . A A . 55 ALA HA 1 1
16 15969 1 1 55 ALA HB1 H -4.035 4.379 -0.482 1.00 . A A . 55 ALA HB1 1 1
16 15970 1 1 55 ALA HB2 H -4.562 5.561 0.748 1.00 . A A . 55 ALA HB2 1 1
16 15971 1 1 55 ALA HB3 H -4.653 5.971 -0.976 1.00 . A A . 55 ALA HB3 1 1
16 15972 1 1 55 ALA N N -2.042 5.762 -1.443 1.00 . A A . 55 ALA N 1 1
16 15973 1 1 55 ALA O O -1.726 5.987 2.096 1.00 . A A . 55 ALA O 1 1
16 15974 1 1 56 HIS C C 0.995 3.894 1.570 1.00 . A A . 56 HIS C 1 1
16 15975 1 1 56 HIS CA C -0.476 3.481 1.717 1.00 . A A . 56 HIS CA 1 1
16 15976 1 1 56 HIS CB C -0.741 1.989 1.521 1.00 . A A . 56 HIS CB 1 1
16 15977 1 1 56 HIS CD2 C -2.899 0.606 1.198 1.00 . A A . 56 HIS CD2 1 1
16 15978 1 1 56 HIS CE1 C -4.285 1.697 2.512 1.00 . A A . 56 HIS CE1 1 1
16 15979 1 1 56 HIS CG C -2.211 1.636 1.762 1.00 . A A . 56 HIS CG 1 1
16 15980 1 1 56 HIS H H -1.464 3.803 -0.125 1.00 . A A . 56 HIS H 1 1
16 15981 1 1 56 HIS HA H -0.756 3.735 2.738 1.00 . A A . 56 HIS HA 1 1
16 15982 1 1 56 HIS HB2 H -0.433 1.692 0.517 1.00 . A A . 56 HIS HB2 1 1
16 15983 1 1 56 HIS HB3 H -0.094 1.449 2.206 1.00 . A A . 56 HIS HB3 1 1
16 15984 1 1 56 HIS HD2 H -2.497 -0.098 0.493 1.00 . A A . 56 HIS HD2 1 1
16 15985 1 1 56 HIS HE1 H -5.178 1.986 3.051 1.00 . A A . 56 HIS HE1 1 1
16 15986 1 1 56 HIS HE2 H -4.937 0.016 1.443 1.00 . A A . 56 HIS HE2 1 1
16 15987 1 1 56 HIS N N -1.365 4.194 0.807 1.00 . A A . 56 HIS N 1 1
16 15988 1 1 56 HIS ND1 N -3.107 2.325 2.594 1.00 . A A . 56 HIS ND1 1 1
16 15989 1 1 56 HIS NE2 N -4.190 0.653 1.677 1.00 . A A . 56 HIS NE2 1 1
16 15990 1 1 56 HIS O O 1.791 3.782 2.500 1.00 . A A . 56 HIS O 1 1
16 15991 1 1 57 LYS C C 3.152 6.040 0.755 1.00 . A A . 57 LYS C 1 1
16 15992 1 1 57 LYS CA C 2.699 4.820 -0.016 1.00 . A A . 57 LYS CA 1 1
16 15993 1 1 57 LYS CB C 2.620 5.117 -1.522 1.00 . A A . 57 LYS CB 1 1
16 15994 1 1 57 LYS CD C 4.004 5.154 -3.689 1.00 . A A . 57 LYS CD 1 1
16 15995 1 1 57 LYS CE C 5.145 4.349 -4.320 1.00 . A A . 57 LYS CE 1 1
16 15996 1 1 57 LYS CG C 3.841 4.613 -2.257 1.00 . A A . 57 LYS CG 1 1
16 15997 1 1 57 LYS H H 0.718 4.302 -0.377 1.00 . A A . 57 LYS H 1 1
16 15998 1 1 57 LYS HA H 3.381 3.999 0.183 1.00 . A A . 57 LYS HA 1 1
16 15999 1 1 57 LYS HB2 H 1.814 4.571 -1.946 1.00 . A A . 57 LYS HB2 1 1
16 16000 1 1 57 LYS HB3 H 2.344 6.136 -1.749 1.00 . A A . 57 LYS HB3 1 1
16 16001 1 1 57 LYS HD2 H 3.085 5.021 -4.259 1.00 . A A . 57 LYS HD2 1 1
16 16002 1 1 57 LYS HD3 H 4.251 6.216 -3.663 1.00 . A A . 57 LYS HD3 1 1
16 16003 1 1 57 LYS HE2 H 6.052 4.478 -3.724 1.00 . A A . 57 LYS HE2 1 1
16 16004 1 1 57 LYS HE3 H 4.872 3.290 -4.274 1.00 . A A . 57 LYS HE3 1 1
16 16005 1 1 57 LYS HG2 H 4.724 4.853 -1.683 1.00 . A A . 57 LYS HG2 1 1
16 16006 1 1 57 LYS HG3 H 3.702 3.533 -2.263 1.00 . A A . 57 LYS HG3 1 1
16 16007 1 1 57 LYS HZ1 H 4.629 4.702 -6.340 1.00 . A A . 57 LYS HZ1 1 1
16 16008 1 1 57 LYS HZ2 H 6.016 3.965 -6.127 1.00 . A A . 57 LYS HZ2 1 1
16 16009 1 1 57 LYS HZ3 H 5.930 5.586 -5.808 1.00 . A A . 57 LYS HZ3 1 1
16 16010 1 1 57 LYS N N 1.375 4.376 0.388 1.00 . A A . 57 LYS N 1 1
16 16011 1 1 57 LYS NZ N 5.442 4.702 -5.728 1.00 . A A . 57 LYS NZ 1 1
16 16012 1 1 57 LYS O O 4.291 6.089 1.214 1.00 . A A . 57 LYS O 1 1
16 16013 1 1 58 GLU C C 2.663 7.775 3.276 1.00 . A A . 58 GLU C 1 1
16 16014 1 1 58 GLU CA C 2.448 8.153 1.804 1.00 . A A . 58 GLU CA 1 1
16 16015 1 1 58 GLU CB C 1.395 9.257 1.605 1.00 . A A . 58 GLU CB 1 1
16 16016 1 1 58 GLU CD C -1.088 9.855 1.381 1.00 . A A . 58 GLU CD 1 1
16 16017 1 1 58 GLU CG C -0.051 8.806 1.827 1.00 . A A . 58 GLU CG 1 1
16 16018 1 1 58 GLU H H 1.372 6.898 0.400 1.00 . A A . 58 GLU H 1 1
16 16019 1 1 58 GLU HA H 3.375 8.590 1.501 1.00 . A A . 58 GLU HA 1 1
16 16020 1 1 58 GLU HB2 H 1.626 10.073 2.293 1.00 . A A . 58 GLU HB2 1 1
16 16021 1 1 58 GLU HB3 H 1.496 9.625 0.584 1.00 . A A . 58 GLU HB3 1 1
16 16022 1 1 58 GLU HG2 H -0.176 7.899 1.249 1.00 . A A . 58 GLU HG2 1 1
16 16023 1 1 58 GLU HG3 H -0.199 8.573 2.884 1.00 . A A . 58 GLU HG3 1 1
16 16024 1 1 58 GLU N N 2.235 6.993 0.933 1.00 . A A . 58 GLU N 1 1
16 16025 1 1 58 GLU O O 3.529 8.347 3.936 1.00 . A A . 58 GLU O 1 1
16 16026 1 1 58 GLU OE1 O -0.752 11.063 1.321 1.00 . A A . 58 GLU OE1 1 1
16 16027 1 1 58 GLU OE2 O -2.253 9.500 1.076 1.00 . A A . 58 GLU OE2 1 1
16 16028 1 1 59 CYS C C 3.587 5.588 5.215 1.00 . A A . 59 CYS C 1 1
16 16029 1 1 59 CYS CA C 2.162 6.161 5.076 1.00 . A A . 59 CYS CA 1 1
16 16030 1 1 59 CYS CB C 1.056 5.122 5.373 1.00 . A A . 59 CYS CB 1 1
16 16031 1 1 59 CYS H H 1.267 6.347 3.132 1.00 . A A . 59 CYS H 1 1
16 16032 1 1 59 CYS HA H 2.057 6.963 5.804 1.00 . A A . 59 CYS HA 1 1
16 16033 1 1 59 CYS HB2 H 0.105 5.566 5.063 1.00 . A A . 59 CYS HB2 1 1
16 16034 1 1 59 CYS HB3 H 1.150 4.201 4.761 1.00 . A A . 59 CYS HB3 1 1
16 16035 1 1 59 CYS N N 1.944 6.759 3.752 1.00 . A A . 59 CYS N 1 1
16 16036 1 1 59 CYS O O 4.359 5.982 6.093 1.00 . A A . 59 CYS O 1 1
16 16037 1 1 59 CYS SG S 0.874 4.761 7.166 1.00 . A A . 59 CYS SG 1 1
16 16038 1 1 60 MET C C 6.389 5.102 4.193 1.00 . A A . 60 MET C 1 1
16 16039 1 1 60 MET CA C 5.271 4.069 4.288 1.00 . A A . 60 MET CA 1 1
16 16040 1 1 60 MET CB C 5.328 3.032 3.155 1.00 . A A . 60 MET CB 1 1
16 16041 1 1 60 MET CE C 3.576 0.993 1.112 1.00 . A A . 60 MET CE 1 1
16 16042 1 1 60 MET CG C 4.601 1.747 3.577 1.00 . A A . 60 MET CG 1 1
16 16043 1 1 60 MET H H 3.300 4.412 3.577 1.00 . A A . 60 MET H 1 1
16 16044 1 1 60 MET HA H 5.434 3.565 5.247 1.00 . A A . 60 MET HA 1 1
16 16045 1 1 60 MET HB2 H 4.873 3.440 2.250 1.00 . A A . 60 MET HB2 1 1
16 16046 1 1 60 MET HB3 H 6.365 2.792 2.929 1.00 . A A . 60 MET HB3 1 1
16 16047 1 1 60 MET HE1 H 3.991 1.891 0.659 1.00 . A A . 60 MET HE1 1 1
16 16048 1 1 60 MET HE2 H 3.458 0.232 0.341 1.00 . A A . 60 MET HE2 1 1
16 16049 1 1 60 MET HE3 H 2.602 1.220 1.544 1.00 . A A . 60 MET HE3 1 1
16 16050 1 1 60 MET HG2 H 5.038 1.407 4.513 1.00 . A A . 60 MET HG2 1 1
16 16051 1 1 60 MET HG3 H 3.555 1.974 3.775 1.00 . A A . 60 MET HG3 1 1
16 16052 1 1 60 MET N N 3.966 4.703 4.288 1.00 . A A . 60 MET N 1 1
16 16053 1 1 60 MET O O 7.347 4.971 4.930 1.00 . A A . 60 MET O 1 1
16 16054 1 1 60 MET SD S 4.695 0.377 2.399 1.00 . A A . 60 MET SD 1 1
16 16055 1 1 61 ARG C C 7.940 7.788 4.289 1.00 . A A . 61 ARG C 1 1
16 16056 1 1 61 ARG CA C 7.475 7.028 3.045 1.00 . A A . 61 ARG CA 1 1
16 16057 1 1 61 ARG CB C 7.117 7.992 1.913 1.00 . A A . 61 ARG CB 1 1
16 16058 1 1 61 ARG CD C 5.969 10.070 1.060 1.00 . A A . 61 ARG CD 1 1
16 16059 1 1 61 ARG CG C 6.507 9.331 2.290 1.00 . A A . 61 ARG CG 1 1
16 16060 1 1 61 ARG CZ C 7.014 11.305 -0.838 1.00 . A A . 61 ARG CZ 1 1
16 16061 1 1 61 ARG H H 5.549 6.054 2.637 1.00 . A A . 61 ARG H 1 1
16 16062 1 1 61 ARG HA H 8.397 6.511 2.718 1.00 . A A . 61 ARG HA 1 1
16 16063 1 1 61 ARG HB2 H 8.051 8.208 1.389 1.00 . A A . 61 ARG HB2 1 1
16 16064 1 1 61 ARG HB3 H 6.418 7.510 1.235 1.00 . A A . 61 ARG HB3 1 1
16 16065 1 1 61 ARG HD2 H 5.184 9.461 0.620 1.00 . A A . 61 ARG HD2 1 1
16 16066 1 1 61 ARG HD3 H 5.544 11.014 1.390 1.00 . A A . 61 ARG HD3 1 1
16 16067 1 1 61 ARG HE H 7.712 9.610 -0.157 1.00 . A A . 61 ARG HE 1 1
16 16068 1 1 61 ARG HG2 H 5.685 9.204 3.000 1.00 . A A . 61 ARG HG2 1 1
16 16069 1 1 61 ARG HG3 H 7.321 9.881 2.749 1.00 . A A . 61 ARG HG3 1 1
16 16070 1 1 61 ARG HH11 H 5.434 12.279 -0.061 1.00 . A A . 61 ARG HH11 1 1
16 16071 1 1 61 ARG HH12 H 6.217 13.058 -1.416 1.00 . A A . 61 ARG HH12 1 1
16 16072 1 1 61 ARG HH21 H 8.553 10.504 -1.820 1.00 . A A . 61 ARG HH21 1 1
16 16073 1 1 61 ARG HH22 H 7.870 11.959 -2.543 1.00 . A A . 61 ARG HH22 1 1
16 16074 1 1 61 ARG N N 6.335 6.093 3.289 1.00 . A A . 61 ARG N 1 1
16 16075 1 1 61 ARG NE N 6.962 10.282 -0.014 1.00 . A A . 61 ARG NE 1 1
16 16076 1 1 61 ARG NH1 N 6.147 12.283 -0.769 1.00 . A A . 61 ARG NH1 1 1
16 16077 1 1 61 ARG NH2 N 7.901 11.301 -1.786 1.00 . A A . 61 ARG NH2 1 1
16 16078 1 1 61 ARG O O 9.148 7.903 4.498 1.00 . A A . 61 ARG O 1 1
16 16079 1 1 62 ALA C C 8.316 8.381 7.235 1.00 . A A . 62 ALA C 1 1
16 16080 1 1 62 ALA CA C 7.243 8.995 6.327 1.00 . A A . 62 ALA CA 1 1
16 16081 1 1 62 ALA CB C 5.916 9.248 7.050 1.00 . A A . 62 ALA CB 1 1
16 16082 1 1 62 ALA H H 6.014 8.027 4.927 1.00 . A A . 62 ALA H 1 1
16 16083 1 1 62 ALA HA H 7.619 9.953 6.003 1.00 . A A . 62 ALA HA 1 1
16 16084 1 1 62 ALA HB1 H 5.517 8.294 7.390 1.00 . A A . 62 ALA HB1 1 1
16 16085 1 1 62 ALA HB2 H 6.075 9.892 7.916 1.00 . A A . 62 ALA HB2 1 1
16 16086 1 1 62 ALA HB3 H 5.191 9.716 6.371 1.00 . A A . 62 ALA HB3 1 1
16 16087 1 1 62 ALA N N 6.991 8.215 5.137 1.00 . A A . 62 ALA N 1 1
16 16088 1 1 62 ALA O O 9.068 9.121 7.863 1.00 . A A . 62 ALA O 1 1
16 16089 1 1 63 LEU C C 10.762 6.292 7.643 1.00 . A A . 63 LEU C 1 1
16 16090 1 1 63 LEU CA C 9.288 6.208 8.071 1.00 . A A . 63 LEU CA 1 1
16 16091 1 1 63 LEU CB C 8.869 4.739 7.873 1.00 . A A . 63 LEU CB 1 1
16 16092 1 1 63 LEU CD1 C 7.900 3.402 9.755 1.00 . A A . 63 LEU CD1 1 1
16 16093 1 1 63 LEU CD2 C 6.492 5.224 8.848 1.00 . A A . 63 LEU CD2 1 1
16 16094 1 1 63 LEU CG C 7.569 4.200 8.507 1.00 . A A . 63 LEU CG 1 1
16 16095 1 1 63 LEU H H 7.694 6.555 6.704 1.00 . A A . 63 LEU H 1 1
16 16096 1 1 63 LEU HA H 9.230 6.475 9.136 1.00 . A A . 63 LEU HA 1 1
16 16097 1 1 63 LEU HB2 H 8.829 4.551 6.803 1.00 . A A . 63 LEU HB2 1 1
16 16098 1 1 63 LEU HB3 H 9.678 4.102 8.213 1.00 . A A . 63 LEU HB3 1 1
16 16099 1 1 63 LEU HD11 H 8.371 4.065 10.466 1.00 . A A . 63 LEU HD11 1 1
16 16100 1 1 63 LEU HD12 H 8.589 2.586 9.508 1.00 . A A . 63 LEU HD12 1 1
16 16101 1 1 63 LEU HD13 H 6.979 3.007 10.193 1.00 . A A . 63 LEU HD13 1 1
16 16102 1 1 63 LEU HD21 H 5.647 4.716 9.307 1.00 . A A . 63 LEU HD21 1 1
16 16103 1 1 63 LEU HD22 H 6.152 5.720 7.930 1.00 . A A . 63 LEU HD22 1 1
16 16104 1 1 63 LEU HD23 H 6.902 5.946 9.550 1.00 . A A . 63 LEU HD23 1 1
16 16105 1 1 63 LEU HG H 7.133 3.497 7.813 1.00 . A A . 63 LEU HG 1 1
16 16106 1 1 63 LEU N N 8.396 7.046 7.255 1.00 . A A . 63 LEU N 1 1
16 16107 1 1 63 LEU O O 11.630 5.748 8.334 1.00 . A A . 63 LEU O 1 1
16 16108 1 1 64 GLY C C 12.262 5.320 4.916 1.00 . A A . 64 GLY C 1 1
16 16109 1 1 64 GLY CA C 12.228 6.646 5.679 1.00 . A A . 64 GLY CA 1 1
16 16110 1 1 64 GLY H H 10.240 7.313 5.967 1.00 . A A . 64 GLY H 1 1
16 16111 1 1 64 GLY HA2 H 12.295 7.448 4.953 1.00 . A A . 64 GLY HA2 1 1
16 16112 1 1 64 GLY HA3 H 13.109 6.730 6.304 1.00 . A A . 64 GLY HA3 1 1
16 16113 1 1 64 GLY N N 11.007 6.840 6.445 1.00 . A A . 64 GLY N 1 1
16 16114 1 1 64 GLY O O 13.306 4.679 4.837 1.00 . A A . 64 GLY O 1 1
16 16115 1 1 65 PHE C C 11.340 4.037 1.973 1.00 . A A . 65 PHE C 1 1
16 16116 1 1 65 PHE CA C 11.046 3.732 3.453 1.00 . A A . 65 PHE CA 1 1
16 16117 1 1 65 PHE CB C 9.672 3.075 3.543 1.00 . A A . 65 PHE CB 1 1
16 16118 1 1 65 PHE CD1 C 10.157 2.292 5.952 1.00 . A A . 65 PHE CD1 1 1
16 16119 1 1 65 PHE CD2 C 8.239 1.396 4.761 1.00 . A A . 65 PHE CD2 1 1
16 16120 1 1 65 PHE CE1 C 9.824 1.508 7.068 1.00 . A A . 65 PHE CE1 1 1
16 16121 1 1 65 PHE CE2 C 7.890 0.629 5.885 1.00 . A A . 65 PHE CE2 1 1
16 16122 1 1 65 PHE CG C 9.358 2.253 4.788 1.00 . A A . 65 PHE CG 1 1
16 16123 1 1 65 PHE CZ C 8.683 0.689 7.042 1.00 . A A . 65 PHE CZ 1 1
16 16124 1 1 65 PHE H H 10.280 5.422 4.546 1.00 . A A . 65 PHE H 1 1
16 16125 1 1 65 PHE HA H 11.805 3.027 3.788 1.00 . A A . 65 PHE HA 1 1
16 16126 1 1 65 PHE HB2 H 8.954 3.872 3.389 1.00 . A A . 65 PHE HB2 1 1
16 16127 1 1 65 PHE HB3 H 9.561 2.408 2.695 1.00 . A A . 65 PHE HB3 1 1
16 16128 1 1 65 PHE HD1 H 11.016 2.941 6.022 1.00 . A A . 65 PHE HD1 1 1
16 16129 1 1 65 PHE HD2 H 7.644 1.321 3.865 1.00 . A A . 65 PHE HD2 1 1
16 16130 1 1 65 PHE HE1 H 10.439 1.550 7.957 1.00 . A A . 65 PHE HE1 1 1
16 16131 1 1 65 PHE HE2 H 7.022 -0.017 5.850 1.00 . A A . 65 PHE HE2 1 1
16 16132 1 1 65 PHE HZ H 8.435 0.094 7.908 1.00 . A A . 65 PHE HZ 1 1
16 16133 1 1 65 PHE N N 11.121 4.897 4.352 1.00 . A A . 65 PHE N 1 1
16 16134 1 1 65 PHE O O 11.563 3.112 1.199 1.00 . A A . 65 PHE O 1 1
16 16135 1 1 66 LYS C C 11.523 6.201 -0.810 1.00 . A A . 66 LYS C 1 1
16 16136 1 1 66 LYS CA C 12.217 5.940 0.532 1.00 . A A . 66 LYS CA 1 1
16 16137 1 1 66 LYS CB C 13.579 5.240 0.416 1.00 . A A . 66 LYS CB 1 1
16 16138 1 1 66 LYS CD C 15.426 6.083 2.000 1.00 . A A . 66 LYS CD 1 1
16 16139 1 1 66 LYS CE C 16.640 5.705 1.152 1.00 . A A . 66 LYS CE 1 1
16 16140 1 1 66 LYS CG C 14.214 5.195 1.819 1.00 . A A . 66 LYS CG 1 1
16 16141 1 1 66 LYS H H 10.994 5.975 2.259 1.00 . A A . 66 LYS H 1 1
16 16142 1 1 66 LYS HA H 12.448 6.932 0.898 1.00 . A A . 66 LYS HA 1 1
16 16143 1 1 66 LYS HB2 H 13.472 4.230 0.016 1.00 . A A . 66 LYS HB2 1 1
16 16144 1 1 66 LYS HB3 H 14.212 5.801 -0.269 1.00 . A A . 66 LYS HB3 1 1
16 16145 1 1 66 LYS HD2 H 15.082 7.085 1.750 1.00 . A A . 66 LYS HD2 1 1
16 16146 1 1 66 LYS HD3 H 15.689 6.062 3.057 1.00 . A A . 66 LYS HD3 1 1
16 16147 1 1 66 LYS HE2 H 17.101 4.806 1.577 1.00 . A A . 66 LYS HE2 1 1
16 16148 1 1 66 LYS HE3 H 16.315 5.484 0.132 1.00 . A A . 66 LYS HE3 1 1
16 16149 1 1 66 LYS HG2 H 13.538 5.609 2.553 1.00 . A A . 66 LYS HG2 1 1
16 16150 1 1 66 LYS HG3 H 14.363 4.166 2.120 1.00 . A A . 66 LYS HG3 1 1
16 16151 1 1 66 LYS HZ1 H 17.267 7.612 0.595 1.00 . A A . 66 LYS HZ1 1 1
16 16152 1 1 66 LYS HZ2 H 18.495 6.486 0.731 1.00 . A A . 66 LYS HZ2 1 1
16 16153 1 1 66 LYS HZ3 H 17.819 7.145 2.064 1.00 . A A . 66 LYS HZ3 1 1
16 16154 1 1 66 LYS N N 11.355 5.325 1.586 1.00 . A A . 66 LYS N 1 1
16 16155 1 1 66 LYS NZ N 17.619 6.815 1.126 1.00 . A A . 66 LYS NZ 1 1
16 16156 1 1 66 LYS O O 12.153 6.490 -1.830 1.00 . A A . 66 LYS O 1 1
16 16157 1 1 67 ILE C C 9.263 7.901 -2.138 1.00 . A A . 67 ILE C 1 1
16 16158 1 1 67 ILE CA C 9.133 6.450 -1.644 1.00 . A A . 67 ILE CA 1 1
16 16159 1 1 67 ILE CB C 7.774 6.204 -0.942 1.00 . A A . 67 ILE CB 1 1
16 16160 1 1 67 ILE CD1 C 8.348 4.013 0.363 1.00 . A A . 67 ILE CD1 1 1
16 16161 1 1 67 ILE CG1 C 7.366 4.763 -0.538 1.00 . A A . 67 ILE CG1 1 1
16 16162 1 1 67 ILE CG2 C 6.587 6.841 -1.683 1.00 . A A . 67 ILE CG2 1 1
16 16163 1 1 67 ILE H H 9.939 5.993 0.258 1.00 . A A . 67 ILE H 1 1
16 16164 1 1 67 ILE HA H 9.245 5.786 -2.494 1.00 . A A . 67 ILE HA 1 1
16 16165 1 1 67 ILE HB H 7.890 6.727 -0.017 1.00 . A A . 67 ILE HB 1 1
16 16166 1 1 67 ILE HD11 H 9.254 3.744 -0.187 1.00 . A A . 67 ILE HD11 1 1
16 16167 1 1 67 ILE HD12 H 8.601 4.638 1.217 1.00 . A A . 67 ILE HD12 1 1
16 16168 1 1 67 ILE HD13 H 7.879 3.092 0.721 1.00 . A A . 67 ILE HD13 1 1
16 16169 1 1 67 ILE HG12 H 6.417 4.808 0.015 1.00 . A A . 67 ILE HG12 1 1
16 16170 1 1 67 ILE HG13 H 7.218 4.151 -1.422 1.00 . A A . 67 ILE HG13 1 1
16 16171 1 1 67 ILE HG21 H 5.692 6.753 -1.067 1.00 . A A . 67 ILE HG21 1 1
16 16172 1 1 67 ILE HG22 H 6.756 7.903 -1.869 1.00 . A A . 67 ILE HG22 1 1
16 16173 1 1 67 ILE HG23 H 6.418 6.333 -2.623 1.00 . A A . 67 ILE HG23 1 1
16 16174 1 1 67 ILE N N 10.203 6.152 -0.693 1.00 . A A . 67 ILE N 1 1
16 16175 1 1 67 ILE O O 9.373 8.067 -3.378 1.00 . A A . 67 ILE O 1 1
16 16176 1 1 67 ILE OXT O 9.153 8.839 -1.334 1.00 . A A . 67 ILE OXT 1 1
17 16177 1 1 1 GLY C C 19.813 -1.637 18.938 1.00 . A A . 1 GLY C 1 1
17 16178 1 1 1 GLY CA C 18.467 -0.992 19.152 1.00 . A A . 1 GLY CA 1 1
17 16179 1 1 1 GLY H1 H 18.817 0.678 17.989 1.00 . A A . 1 GLY H1 1 1
17 16180 1 1 1 GLY H2 H 19.342 0.840 19.529 1.00 . A A . 1 GLY H2 1 1
17 16181 1 1 1 GLY H3 H 17.737 0.925 19.190 1.00 . A A . 1 GLY H3 1 1
17 16182 1 1 1 GLY HA2 H 18.149 -1.199 20.173 1.00 . A A . 1 GLY HA2 1 1
17 16183 1 1 1 GLY HA3 H 17.740 -1.406 18.457 1.00 . A A . 1 GLY HA3 1 1
17 16184 1 1 1 GLY N N 18.600 0.459 18.954 1.00 . A A . 1 GLY N 1 1
17 16185 1 1 1 GLY O O 20.646 -1.582 19.830 1.00 . A A . 1 GLY O 1 1
17 16186 1 1 2 SER C C 21.526 -2.600 15.780 1.00 . A A . 2 SER C 1 1
17 16187 1 1 2 SER CA C 21.370 -2.700 17.312 1.00 . A A . 2 SER CA 1 1
17 16188 1 1 2 SER CB C 21.535 -4.147 17.811 1.00 . A A . 2 SER CB 1 1
17 16189 1 1 2 SER H H 19.339 -2.167 17.033 1.00 . A A . 2 SER H 1 1
17 16190 1 1 2 SER HA H 22.163 -2.101 17.761 1.00 . A A . 2 SER HA 1 1
17 16191 1 1 2 SER HB2 H 21.260 -4.197 18.867 1.00 . A A . 2 SER HB2 1 1
17 16192 1 1 2 SER HB3 H 20.878 -4.812 17.246 1.00 . A A . 2 SER HB3 1 1
17 16193 1 1 2 SER HG H 23.225 -4.763 18.579 1.00 . A A . 2 SER HG 1 1
17 16194 1 1 2 SER N N 20.060 -2.177 17.741 1.00 . A A . 2 SER N 1 1
17 16195 1 1 2 SER O O 20.641 -2.075 15.095 1.00 . A A . 2 SER O 1 1
17 16196 1 1 2 SER OG O 22.876 -4.576 17.680 1.00 . A A . 2 SER OG 1 1
17 16197 1 1 3 PHE C C 22.058 -4.216 13.060 1.00 . A A . 3 PHE C 1 1
17 16198 1 1 3 PHE CA C 22.922 -3.151 13.779 1.00 . A A . 3 PHE CA 1 1
17 16199 1 1 3 PHE CB C 24.431 -3.342 13.542 1.00 . A A . 3 PHE CB 1 1
17 16200 1 1 3 PHE CD1 C 25.445 -1.115 12.878 1.00 . A A . 3 PHE CD1 1 1
17 16201 1 1 3 PHE CD2 C 25.904 -1.979 15.107 1.00 . A A . 3 PHE CD2 1 1
17 16202 1 1 3 PHE CE1 C 26.226 0.022 13.156 1.00 . A A . 3 PHE CE1 1 1
17 16203 1 1 3 PHE CE2 C 26.676 -0.836 15.387 1.00 . A A . 3 PHE CE2 1 1
17 16204 1 1 3 PHE CG C 25.279 -2.120 13.853 1.00 . A A . 3 PHE CG 1 1
17 16205 1 1 3 PHE CZ C 26.836 0.165 14.414 1.00 . A A . 3 PHE CZ 1 1
17 16206 1 1 3 PHE H H 23.307 -3.519 15.855 1.00 . A A . 3 PHE H 1 1
17 16207 1 1 3 PHE HA H 22.648 -2.191 13.335 1.00 . A A . 3 PHE HA 1 1
17 16208 1 1 3 PHE HB2 H 24.783 -4.194 14.126 1.00 . A A . 3 PHE HB2 1 1
17 16209 1 1 3 PHE HB3 H 24.590 -3.587 12.489 1.00 . A A . 3 PHE HB3 1 1
17 16210 1 1 3 PHE HD1 H 24.971 -1.212 11.911 1.00 . A A . 3 PHE HD1 1 1
17 16211 1 1 3 PHE HD2 H 25.791 -2.747 15.859 1.00 . A A . 3 PHE HD2 1 1
17 16212 1 1 3 PHE HE1 H 26.350 0.790 12.404 1.00 . A A . 3 PHE HE1 1 1
17 16213 1 1 3 PHE HE2 H 27.140 -0.721 16.357 1.00 . A A . 3 PHE HE2 1 1
17 16214 1 1 3 PHE HZ H 27.419 1.051 14.636 1.00 . A A . 3 PHE HZ 1 1
17 16215 1 1 3 PHE N N 22.645 -3.078 15.226 1.00 . A A . 3 PHE N 1 1
17 16216 1 1 3 PHE O O 22.568 -5.202 12.527 1.00 . A A . 3 PHE O 1 1
17 16217 1 1 4 THR C C 18.541 -4.223 11.811 1.00 . A A . 4 THR C 1 1
17 16218 1 1 4 THR CA C 19.711 -4.921 12.511 1.00 . A A . 4 THR CA 1 1
17 16219 1 1 4 THR CB C 19.122 -5.838 13.586 1.00 . A A . 4 THR CB 1 1
17 16220 1 1 4 THR CG2 C 20.127 -6.837 14.148 1.00 . A A . 4 THR CG2 1 1
17 16221 1 1 4 THR H H 20.413 -3.237 13.640 1.00 . A A . 4 THR H 1 1
17 16222 1 1 4 THR HA H 20.159 -5.575 11.769 1.00 . A A . 4 THR HA 1 1
17 16223 1 1 4 THR HB H 18.311 -6.397 13.123 1.00 . A A . 4 THR HB 1 1
17 16224 1 1 4 THR HG1 H 18.579 -5.705 15.413 1.00 . A A . 4 THR HG1 1 1
17 16225 1 1 4 THR HG21 H 20.919 -6.329 14.696 1.00 . A A . 4 THR HG21 1 1
17 16226 1 1 4 THR HG22 H 20.569 -7.387 13.319 1.00 . A A . 4 THR HG22 1 1
17 16227 1 1 4 THR HG23 H 19.627 -7.550 14.803 1.00 . A A . 4 THR HG23 1 1
17 16228 1 1 4 THR N N 20.734 -4.016 13.079 1.00 . A A . 4 THR N 1 1
17 16229 1 1 4 THR O O 17.927 -4.833 10.948 1.00 . A A . 4 THR O 1 1
17 16230 1 1 4 THR OG1 O 18.636 -5.086 14.678 1.00 . A A . 4 THR OG1 1 1
17 16231 1 1 5 MET C C 15.962 -2.862 10.930 1.00 . A A . 5 MET C 1 1
17 16232 1 1 5 MET CA C 17.190 -2.113 11.529 1.00 . A A . 5 MET CA 1 1
17 16233 1 1 5 MET CB C 17.868 -1.157 10.526 1.00 . A A . 5 MET CB 1 1
17 16234 1 1 5 MET CE C 18.263 1.906 9.398 1.00 . A A . 5 MET CE 1 1
17 16235 1 1 5 MET CG C 18.763 -0.147 11.265 1.00 . A A . 5 MET CG 1 1
17 16236 1 1 5 MET H H 18.725 -2.585 12.950 1.00 . A A . 5 MET H 1 1
17 16237 1 1 5 MET HA H 16.769 -1.485 12.313 1.00 . A A . 5 MET HA 1 1
17 16238 1 1 5 MET HB2 H 18.463 -1.726 9.809 1.00 . A A . 5 MET HB2 1 1
17 16239 1 1 5 MET HB3 H 17.099 -0.601 9.986 1.00 . A A . 5 MET HB3 1 1
17 16240 1 1 5 MET HE1 H 18.640 2.768 8.847 1.00 . A A . 5 MET HE1 1 1
17 16241 1 1 5 MET HE2 H 17.805 1.212 8.694 1.00 . A A . 5 MET HE2 1 1
17 16242 1 1 5 MET HE3 H 17.515 2.241 10.117 1.00 . A A . 5 MET HE3 1 1
17 16243 1 1 5 MET HG2 H 18.140 0.388 11.981 1.00 . A A . 5 MET HG2 1 1
17 16244 1 1 5 MET HG3 H 19.519 -0.695 11.827 1.00 . A A . 5 MET HG3 1 1
17 16245 1 1 5 MET N N 18.223 -2.968 12.164 1.00 . A A . 5 MET N 1 1
17 16246 1 1 5 MET O O 15.666 -2.740 9.739 1.00 . A A . 5 MET O 1 1
17 16247 1 1 5 MET SD S 19.640 1.092 10.260 1.00 . A A . 5 MET SD 1 1
17 16248 1 1 6 PRO C C 12.894 -4.030 10.749 1.00 . A A . 6 PRO C 1 1
17 16249 1 1 6 PRO CA C 14.228 -4.622 11.248 1.00 . A A . 6 PRO CA 1 1
17 16250 1 1 6 PRO CB C 14.025 -5.583 12.430 1.00 . A A . 6 PRO CB 1 1
17 16251 1 1 6 PRO CD C 15.337 -3.756 13.188 1.00 . A A . 6 PRO CD 1 1
17 16252 1 1 6 PRO CG C 14.204 -4.673 13.641 1.00 . A A . 6 PRO CG 1 1
17 16253 1 1 6 PRO HA H 14.664 -5.175 10.416 1.00 . A A . 6 PRO HA 1 1
17 16254 1 1 6 PRO HB2 H 13.049 -6.069 12.429 1.00 . A A . 6 PRO HB2 1 1
17 16255 1 1 6 PRO HB3 H 14.817 -6.336 12.420 1.00 . A A . 6 PRO HB3 1 1
17 16256 1 1 6 PRO HD2 H 15.256 -2.782 13.673 1.00 . A A . 6 PRO HD2 1 1
17 16257 1 1 6 PRO HD3 H 16.289 -4.224 13.435 1.00 . A A . 6 PRO HD3 1 1
17 16258 1 1 6 PRO HG2 H 13.298 -4.089 13.804 1.00 . A A . 6 PRO HG2 1 1
17 16259 1 1 6 PRO HG3 H 14.473 -5.235 14.534 1.00 . A A . 6 PRO HG3 1 1
17 16260 1 1 6 PRO N N 15.211 -3.642 11.740 1.00 . A A . 6 PRO N 1 1
17 16261 1 1 6 PRO O O 11.920 -4.758 10.592 1.00 . A A . 6 PRO O 1 1
17 16262 1 1 7 GLY C C 11.434 -2.162 8.439 1.00 . A A . 7 GLY C 1 1
17 16263 1 1 7 GLY CA C 11.611 -2.033 9.967 1.00 . A A . 7 GLY CA 1 1
17 16264 1 1 7 GLY H H 13.662 -2.180 10.595 1.00 . A A . 7 GLY H 1 1
17 16265 1 1 7 GLY HA2 H 10.720 -2.446 10.446 1.00 . A A . 7 GLY HA2 1 1
17 16266 1 1 7 GLY HA3 H 11.669 -0.970 10.212 1.00 . A A . 7 GLY HA3 1 1
17 16267 1 1 7 GLY N N 12.810 -2.714 10.501 1.00 . A A . 7 GLY N 1 1
17 16268 1 1 7 GLY O O 10.427 -1.730 7.883 1.00 . A A . 7 GLY O 1 1
17 16269 1 1 8 LEU C C 13.054 -4.584 6.279 1.00 . A A . 8 LEU C 1 1
17 16270 1 1 8 LEU CA C 12.480 -3.155 6.375 1.00 . A A . 8 LEU CA 1 1
17 16271 1 1 8 LEU CB C 13.299 -2.111 5.578 1.00 . A A . 8 LEU CB 1 1
17 16272 1 1 8 LEU CD1 C 15.622 -1.708 4.671 1.00 . A A . 8 LEU CD1 1 1
17 16273 1 1 8 LEU CD2 C 15.146 -1.017 6.999 1.00 . A A . 8 LEU CD2 1 1
17 16274 1 1 8 LEU CG C 14.807 -2.048 5.920 1.00 . A A . 8 LEU CG 1 1
17 16275 1 1 8 LEU H H 13.148 -3.159 8.369 1.00 . A A . 8 LEU H 1 1
17 16276 1 1 8 LEU HA H 11.467 -3.175 5.973 1.00 . A A . 8 LEU HA 1 1
17 16277 1 1 8 LEU HB2 H 13.187 -2.356 4.522 1.00 . A A . 8 LEU HB2 1 1
17 16278 1 1 8 LEU HB3 H 12.854 -1.123 5.715 1.00 . A A . 8 LEU HB3 1 1
17 16279 1 1 8 LEU HD11 H 15.378 -0.702 4.329 1.00 . A A . 8 LEU HD11 1 1
17 16280 1 1 8 LEU HD12 H 15.426 -2.429 3.877 1.00 . A A . 8 LEU HD12 1 1
17 16281 1 1 8 LEU HD13 H 16.687 -1.746 4.918 1.00 . A A . 8 LEU HD13 1 1
17 16282 1 1 8 LEU HD21 H 14.577 -1.219 7.905 1.00 . A A . 8 LEU HD21 1 1
17 16283 1 1 8 LEU HD22 H 14.920 -0.010 6.649 1.00 . A A . 8 LEU HD22 1 1
17 16284 1 1 8 LEU HD23 H 16.204 -1.090 7.246 1.00 . A A . 8 LEU HD23 1 1
17 16285 1 1 8 LEU HG H 15.141 -3.023 6.269 1.00 . A A . 8 LEU HG 1 1
17 16286 1 1 8 LEU N N 12.419 -2.774 7.784 1.00 . A A . 8 LEU N 1 1
17 16287 1 1 8 LEU O O 13.244 -5.244 7.298 1.00 . A A . 8 LEU O 1 1
17 16288 1 1 9 VAL C C 15.489 -6.444 5.126 1.00 . A A . 9 VAL C 1 1
17 16289 1 1 9 VAL CA C 13.977 -6.400 4.854 1.00 . A A . 9 VAL CA 1 1
17 16290 1 1 9 VAL CB C 13.637 -6.920 3.437 1.00 . A A . 9 VAL CB 1 1
17 16291 1 1 9 VAL CG1 C 14.281 -6.113 2.303 1.00 . A A . 9 VAL CG1 1 1
17 16292 1 1 9 VAL CG2 C 13.955 -8.408 3.239 1.00 . A A . 9 VAL CG2 1 1
17 16293 1 1 9 VAL H H 13.115 -4.524 4.259 1.00 . A A . 9 VAL H 1 1
17 16294 1 1 9 VAL HA H 13.541 -7.085 5.577 1.00 . A A . 9 VAL HA 1 1
17 16295 1 1 9 VAL HB H 12.562 -6.805 3.325 1.00 . A A . 9 VAL HB 1 1
17 16296 1 1 9 VAL HG11 H 14.107 -5.050 2.437 1.00 . A A . 9 VAL HG11 1 1
17 16297 1 1 9 VAL HG12 H 15.348 -6.307 2.259 1.00 . A A . 9 VAL HG12 1 1
17 16298 1 1 9 VAL HG13 H 13.842 -6.418 1.348 1.00 . A A . 9 VAL HG13 1 1
17 16299 1 1 9 VAL HG21 H 13.554 -8.745 2.283 1.00 . A A . 9 VAL HG21 1 1
17 16300 1 1 9 VAL HG22 H 15.031 -8.579 3.249 1.00 . A A . 9 VAL HG22 1 1
17 16301 1 1 9 VAL HG23 H 13.496 -8.993 4.036 1.00 . A A . 9 VAL HG23 1 1
17 16302 1 1 9 VAL N N 13.352 -5.073 5.069 1.00 . A A . 9 VAL N 1 1
17 16303 1 1 9 VAL O O 16.039 -7.515 5.365 1.00 . A A . 9 VAL O 1 1
17 16304 1 1 10 ASP C C 18.408 -6.044 4.202 1.00 . A A . 10 ASP C 1 1
17 16305 1 1 10 ASP CA C 17.618 -5.095 5.144 1.00 . A A . 10 ASP CA 1 1
17 16306 1 1 10 ASP CB C 18.122 -5.018 6.594 1.00 . A A . 10 ASP CB 1 1
17 16307 1 1 10 ASP CG C 19.568 -4.528 6.691 1.00 . A A . 10 ASP CG 1 1
17 16308 1 1 10 ASP H H 15.580 -4.465 5.047 1.00 . A A . 10 ASP H 1 1
17 16309 1 1 10 ASP HA H 17.777 -4.106 4.721 1.00 . A A . 10 ASP HA 1 1
17 16310 1 1 10 ASP HB2 H 17.483 -4.331 7.158 1.00 . A A . 10 ASP HB2 1 1
17 16311 1 1 10 ASP HB3 H 18.047 -6.011 7.038 1.00 . A A . 10 ASP HB3 1 1
17 16312 1 1 10 ASP N N 16.153 -5.284 5.108 1.00 . A A . 10 ASP N 1 1
17 16313 1 1 10 ASP O O 19.409 -6.685 4.526 1.00 . A A . 10 ASP O 1 1
17 16314 1 1 10 ASP OD1 O 19.882 -3.436 6.140 1.00 . A A . 10 ASP OD1 1 1
17 16315 1 1 10 ASP OD2 O 20.396 -5.265 7.272 1.00 . A A . 10 ASP OD2 1 1
17 16316 1 1 11 SER C C 18.022 -6.133 0.544 1.00 . A A . 11 SER C 1 1
17 16317 1 1 11 SER CA C 18.426 -6.870 1.832 1.00 . A A . 11 SER CA 1 1
17 16318 1 1 11 SER CB C 17.858 -8.296 1.875 1.00 . A A . 11 SER CB 1 1
17 16319 1 1 11 SER H H 17.102 -5.543 2.778 1.00 . A A . 11 SER H 1 1
17 16320 1 1 11 SER HA H 19.515 -6.914 1.893 1.00 . A A . 11 SER HA 1 1
17 16321 1 1 11 SER HB2 H 17.991 -8.696 2.882 1.00 . A A . 11 SER HB2 1 1
17 16322 1 1 11 SER HB3 H 16.791 -8.264 1.653 1.00 . A A . 11 SER HB3 1 1
17 16323 1 1 11 SER HG H 18.173 -10.049 1.123 1.00 . A A . 11 SER HG 1 1
17 16324 1 1 11 SER N N 17.904 -6.119 2.974 1.00 . A A . 11 SER N 1 1
17 16325 1 1 11 SER O O 17.298 -5.132 0.590 1.00 . A A . 11 SER O 1 1
17 16326 1 1 11 SER OG O 18.506 -9.162 0.959 1.00 . A A . 11 SER OG 1 1
17 16327 1 1 12 ASN C C 16.763 -6.097 -2.361 1.00 . A A . 12 ASN C 1 1
17 16328 1 1 12 ASN CA C 18.257 -5.979 -1.920 1.00 . A A . 12 ASN CA 1 1
17 16329 1 1 12 ASN CB C 19.309 -6.554 -2.890 1.00 . A A . 12 ASN CB 1 1
17 16330 1 1 12 ASN CG C 20.695 -6.255 -2.350 1.00 . A A . 12 ASN CG 1 1
17 16331 1 1 12 ASN H H 19.026 -7.459 -0.568 1.00 . A A . 12 ASN H 1 1
17 16332 1 1 12 ASN HA H 18.490 -4.915 -1.821 1.00 . A A . 12 ASN HA 1 1
17 16333 1 1 12 ASN HB2 H 19.166 -7.623 -3.005 1.00 . A A . 12 ASN HB2 1 1
17 16334 1 1 12 ASN HB3 H 19.241 -6.099 -3.872 1.00 . A A . 12 ASN HB3 1 1
17 16335 1 1 12 ASN HD21 H 20.477 -4.284 -2.780 1.00 . A A . 12 ASN HD21 1 1
17 16336 1 1 12 ASN HD22 H 21.786 -4.704 -1.722 1.00 . A A . 12 ASN HD22 1 1
17 16337 1 1 12 ASN N N 18.504 -6.595 -0.607 1.00 . A A . 12 ASN N 1 1
17 16338 1 1 12 ASN ND2 N 21.052 -4.987 -2.341 1.00 . A A . 12 ASN ND2 1 1
17 16339 1 1 12 ASN O O 15.989 -6.798 -1.704 1.00 . A A . 12 ASN O 1 1
17 16340 1 1 12 ASN OD1 O 21.409 -7.125 -1.866 1.00 . A A . 12 ASN OD1 1 1
17 16341 1 1 13 PRO C C 14.344 -6.483 -4.419 1.00 . A A . 13 PRO C 1 1
17 16342 1 1 13 PRO CA C 14.886 -5.241 -3.712 1.00 . A A . 13 PRO CA 1 1
17 16343 1 1 13 PRO CB C 14.797 -3.996 -4.599 1.00 . A A . 13 PRO CB 1 1
17 16344 1 1 13 PRO CD C 17.079 -4.780 -4.488 1.00 . A A . 13 PRO CD 1 1
17 16345 1 1 13 PRO CG C 16.095 -4.047 -5.403 1.00 . A A . 13 PRO CG 1 1
17 16346 1 1 13 PRO HA H 14.306 -5.085 -2.805 1.00 . A A . 13 PRO HA 1 1
17 16347 1 1 13 PRO HB2 H 13.918 -4.005 -5.247 1.00 . A A . 13 PRO HB2 1 1
17 16348 1 1 13 PRO HB3 H 14.797 -3.106 -3.970 1.00 . A A . 13 PRO HB3 1 1
17 16349 1 1 13 PRO HD2 H 17.572 -5.559 -5.071 1.00 . A A . 13 PRO HD2 1 1
17 16350 1 1 13 PRO HD3 H 17.812 -4.099 -4.083 1.00 . A A . 13 PRO HD3 1 1
17 16351 1 1 13 PRO HG2 H 15.940 -4.631 -6.312 1.00 . A A . 13 PRO HG2 1 1
17 16352 1 1 13 PRO HG3 H 16.448 -3.045 -5.651 1.00 . A A . 13 PRO HG3 1 1
17 16353 1 1 13 PRO N N 16.307 -5.379 -3.410 1.00 . A A . 13 PRO N 1 1
17 16354 1 1 13 PRO O O 15.101 -7.240 -5.031 1.00 . A A . 13 PRO O 1 1
17 16355 1 1 14 ALA C C 12.915 -9.114 -4.897 1.00 . A A . 14 ALA C 1 1
17 16356 1 1 14 ALA CA C 12.301 -7.692 -5.096 1.00 . A A . 14 ALA CA 1 1
17 16357 1 1 14 ALA CB C 12.258 -7.195 -6.547 1.00 . A A . 14 ALA CB 1 1
17 16358 1 1 14 ALA H H 12.469 -5.957 -3.878 1.00 . A A . 14 ALA H 1 1
17 16359 1 1 14 ALA HA H 11.281 -7.731 -4.718 1.00 . A A . 14 ALA HA 1 1
17 16360 1 1 14 ALA HB1 H 11.604 -7.817 -7.147 1.00 . A A . 14 ALA HB1 1 1
17 16361 1 1 14 ALA HB2 H 11.901 -6.163 -6.562 1.00 . A A . 14 ALA HB2 1 1
17 16362 1 1 14 ALA HB3 H 13.272 -7.202 -6.956 1.00 . A A . 14 ALA HB3 1 1
17 16363 1 1 14 ALA N N 13.016 -6.638 -4.379 1.00 . A A . 14 ALA N 1 1
17 16364 1 1 14 ALA O O 13.116 -9.834 -5.885 1.00 . A A . 14 ALA O 1 1
17 16365 1 1 15 PRO C C 13.947 -11.918 -3.742 1.00 . A A . 15 PRO C 1 1
17 16366 1 1 15 PRO CA C 14.336 -10.476 -3.377 1.00 . A A . 15 PRO CA 1 1
17 16367 1 1 15 PRO CB C 14.638 -10.341 -1.879 1.00 . A A . 15 PRO CB 1 1
17 16368 1 1 15 PRO CD C 12.817 -8.917 -2.390 1.00 . A A . 15 PRO CD 1 1
17 16369 1 1 15 PRO CG C 13.320 -9.850 -1.293 1.00 . A A . 15 PRO CG 1 1
17 16370 1 1 15 PRO HA H 15.224 -10.211 -3.947 1.00 . A A . 15 PRO HA 1 1
17 16371 1 1 15 PRO HB2 H 14.949 -11.282 -1.422 1.00 . A A . 15 PRO HB2 1 1
17 16372 1 1 15 PRO HB3 H 15.407 -9.581 -1.732 1.00 . A A . 15 PRO HB3 1 1
17 16373 1 1 15 PRO HD2 H 11.728 -8.865 -2.371 1.00 . A A . 15 PRO HD2 1 1
17 16374 1 1 15 PRO HD3 H 13.251 -7.931 -2.225 1.00 . A A . 15 PRO HD3 1 1
17 16375 1 1 15 PRO HG2 H 12.634 -10.690 -1.171 1.00 . A A . 15 PRO HG2 1 1
17 16376 1 1 15 PRO HG3 H 13.465 -9.324 -0.350 1.00 . A A . 15 PRO HG3 1 1
17 16377 1 1 15 PRO N N 13.293 -9.483 -3.649 1.00 . A A . 15 PRO N 1 1
17 16378 1 1 15 PRO O O 12.752 -12.215 -3.860 1.00 . A A . 15 PRO O 1 1
17 16379 1 1 16 PRO C C 13.699 -14.916 -3.251 1.00 . A A . 16 PRO C 1 1
17 16380 1 1 16 PRO CA C 14.694 -14.240 -4.205 1.00 . A A . 16 PRO CA 1 1
17 16381 1 1 16 PRO CB C 16.059 -14.933 -4.240 1.00 . A A . 16 PRO CB 1 1
17 16382 1 1 16 PRO CD C 16.364 -12.611 -3.764 1.00 . A A . 16 PRO CD 1 1
17 16383 1 1 16 PRO CG C 16.976 -13.979 -3.483 1.00 . A A . 16 PRO CG 1 1
17 16384 1 1 16 PRO HA H 14.276 -14.273 -5.211 1.00 . A A . 16 PRO HA 1 1
17 16385 1 1 16 PRO HB2 H 16.041 -15.918 -3.770 1.00 . A A . 16 PRO HB2 1 1
17 16386 1 1 16 PRO HB3 H 16.399 -15.012 -5.275 1.00 . A A . 16 PRO HB3 1 1
17 16387 1 1 16 PRO HD2 H 16.619 -11.914 -2.965 1.00 . A A . 16 PRO HD2 1 1
17 16388 1 1 16 PRO HD3 H 16.722 -12.243 -4.724 1.00 . A A . 16 PRO HD3 1 1
17 16389 1 1 16 PRO HG2 H 16.930 -14.189 -2.414 1.00 . A A . 16 PRO HG2 1 1
17 16390 1 1 16 PRO HG3 H 18.000 -14.038 -3.849 1.00 . A A . 16 PRO HG3 1 1
17 16391 1 1 16 PRO N N 14.932 -12.838 -3.872 1.00 . A A . 16 PRO N 1 1
17 16392 1 1 16 PRO O O 13.731 -14.734 -2.032 1.00 . A A . 16 PRO O 1 1
17 16393 1 1 17 GLU C C 10.954 -15.379 -2.115 1.00 . A A . 17 GLU C 1 1
17 16394 1 1 17 GLU CA C 11.442 -16.005 -3.429 1.00 . A A . 17 GLU CA 1 1
17 16395 1 1 17 GLU CB C 11.125 -17.472 -3.651 1.00 . A A . 17 GLU CB 1 1
17 16396 1 1 17 GLU CD C 9.320 -19.029 -4.585 1.00 . A A . 17 GLU CD 1 1
17 16397 1 1 17 GLU CG C 9.632 -17.655 -3.967 1.00 . A A . 17 GLU CG 1 1
17 16398 1 1 17 GLU H H 12.960 -15.784 -4.865 1.00 . A A . 17 GLU H 1 1
17 16399 1 1 17 GLU HA H 10.808 -15.555 -4.161 1.00 . A A . 17 GLU HA 1 1
17 16400 1 1 17 GLU HB2 H 11.718 -17.847 -4.487 1.00 . A A . 17 GLU HB2 1 1
17 16401 1 1 17 GLU HB3 H 11.387 -17.979 -2.749 1.00 . A A . 17 GLU HB3 1 1
17 16402 1 1 17 GLU HG2 H 9.054 -17.448 -3.058 1.00 . A A . 17 GLU HG2 1 1
17 16403 1 1 17 GLU HG3 H 9.337 -16.906 -4.706 1.00 . A A . 17 GLU HG3 1 1
17 16404 1 1 17 GLU N N 12.794 -15.660 -3.884 1.00 . A A . 17 GLU N 1 1
17 16405 1 1 17 GLU O O 10.903 -15.995 -1.043 1.00 . A A . 17 GLU O 1 1
17 16406 1 1 17 GLU OE1 O 10.131 -19.980 -4.438 1.00 . A A . 17 GLU OE1 1 1
17 16407 1 1 17 GLU OE2 O 8.295 -19.136 -5.293 1.00 . A A . 17 GLU OE2 1 1
17 16408 1 1 18 SER C C 8.489 -13.962 -0.943 1.00 . A A . 18 SER C 1 1
17 16409 1 1 18 SER CA C 9.851 -13.337 -1.245 1.00 . A A . 18 SER CA 1 1
17 16410 1 1 18 SER CB C 9.619 -11.923 -1.786 1.00 . A A . 18 SER CB 1 1
17 16411 1 1 18 SER H H 10.800 -13.644 -3.118 1.00 . A A . 18 SER H 1 1
17 16412 1 1 18 SER HA H 10.426 -13.303 -0.325 1.00 . A A . 18 SER HA 1 1
17 16413 1 1 18 SER HB2 H 10.565 -11.530 -2.109 1.00 . A A . 18 SER HB2 1 1
17 16414 1 1 18 SER HB3 H 8.957 -11.984 -2.650 1.00 . A A . 18 SER HB3 1 1
17 16415 1 1 18 SER HG H 8.968 -10.170 -1.229 1.00 . A A . 18 SER HG 1 1
17 16416 1 1 18 SER N N 10.618 -14.090 -2.232 1.00 . A A . 18 SER N 1 1
17 16417 1 1 18 SER O O 8.023 -14.854 -1.640 1.00 . A A . 18 SER O 1 1
17 16418 1 1 18 SER OG O 9.096 -11.033 -0.818 1.00 . A A . 18 SER OG 1 1
17 16419 1 1 19 GLN C C 5.940 -14.972 0.781 1.00 . A A . 19 GLN C 1 1
17 16420 1 1 19 GLN CA C 6.392 -13.550 0.341 1.00 . A A . 19 GLN CA 1 1
17 16421 1 1 19 GLN CB C 5.608 -12.944 -0.840 1.00 . A A . 19 GLN CB 1 1
17 16422 1 1 19 GLN CD C 3.982 -11.169 0.075 1.00 . A A . 19 GLN CD 1 1
17 16423 1 1 19 GLN CG C 4.146 -12.543 -0.581 1.00 . A A . 19 GLN CG 1 1
17 16424 1 1 19 GLN H H 8.293 -12.633 0.514 1.00 . A A . 19 GLN H 1 1
17 16425 1 1 19 GLN HA H 6.224 -12.883 1.170 1.00 . A A . 19 GLN HA 1 1
17 16426 1 1 19 GLN HB2 H 6.119 -12.051 -1.192 1.00 . A A . 19 GLN HB2 1 1
17 16427 1 1 19 GLN HB3 H 5.653 -13.662 -1.650 1.00 . A A . 19 GLN HB3 1 1
17 16428 1 1 19 GLN HE21 H 3.395 -10.340 -1.669 1.00 . A A . 19 GLN HE21 1 1
17 16429 1 1 19 GLN HE22 H 3.262 -9.316 -0.227 1.00 . A A . 19 GLN HE22 1 1
17 16430 1 1 19 GLN HG2 H 3.649 -12.517 -1.550 1.00 . A A . 19 GLN HG2 1 1
17 16431 1 1 19 GLN HG3 H 3.636 -13.291 0.020 1.00 . A A . 19 GLN HG3 1 1
17 16432 1 1 19 GLN N N 7.823 -13.403 0.063 1.00 . A A . 19 GLN N 1 1
17 16433 1 1 19 GLN NE2 N 3.520 -10.185 -0.669 1.00 . A A . 19 GLN NE2 1 1
17 16434 1 1 19 GLN O O 4.785 -15.176 1.155 1.00 . A A . 19 GLN O 1 1
17 16435 1 1 19 GLN OE1 O 4.262 -10.963 1.250 1.00 . A A . 19 GLN OE1 1 1
17 16436 1 1 20 GLU C C 7.196 -17.414 2.816 1.00 . A A . 20 GLU C 1 1
17 16437 1 1 20 GLU CA C 6.655 -17.303 1.362 1.00 . A A . 20 GLU CA 1 1
17 16438 1 1 20 GLU CB C 7.312 -18.302 0.370 1.00 . A A . 20 GLU CB 1 1
17 16439 1 1 20 GLU CD C 7.225 -20.723 -0.501 1.00 . A A . 20 GLU CD 1 1
17 16440 1 1 20 GLU CG C 7.127 -19.791 0.717 1.00 . A A . 20 GLU CG 1 1
17 16441 1 1 20 GLU H H 7.762 -15.733 0.444 1.00 . A A . 20 GLU H 1 1
17 16442 1 1 20 GLU HA H 5.585 -17.527 1.390 1.00 . A A . 20 GLU HA 1 1
17 16443 1 1 20 GLU HB2 H 6.860 -18.138 -0.609 1.00 . A A . 20 GLU HB2 1 1
17 16444 1 1 20 GLU HB3 H 8.383 -18.095 0.288 1.00 . A A . 20 GLU HB3 1 1
17 16445 1 1 20 GLU HG2 H 7.875 -20.089 1.456 1.00 . A A . 20 GLU HG2 1 1
17 16446 1 1 20 GLU HG3 H 6.146 -19.922 1.179 1.00 . A A . 20 GLU HG3 1 1
17 16447 1 1 20 GLU N N 6.850 -15.950 0.818 1.00 . A A . 20 GLU N 1 1
17 16448 1 1 20 GLU O O 7.733 -16.459 3.381 1.00 . A A . 20 GLU O 1 1
17 16449 1 1 20 GLU OE1 O 8.325 -20.874 -1.082 1.00 . A A . 20 GLU OE1 1 1
17 16450 1 1 20 GLU OE2 O 6.180 -21.340 -0.836 1.00 . A A . 20 GLU OE2 1 1
17 16451 1 1 21 LYS C C 6.878 -18.410 5.924 1.00 . A A . 21 LYS C 1 1
17 16452 1 1 21 LYS CA C 7.659 -18.983 4.723 1.00 . A A . 21 LYS CA 1 1
17 16453 1 1 21 LYS CB C 9.190 -18.724 4.670 1.00 . A A . 21 LYS CB 1 1
17 16454 1 1 21 LYS CD C 11.494 -19.766 4.706 1.00 . A A . 21 LYS CD 1 1
17 16455 1 1 21 LYS CE C 12.247 -21.079 4.932 1.00 . A A . 21 LYS CE 1 1
17 16456 1 1 21 LYS CG C 10.023 -19.932 5.120 1.00 . A A . 21 LYS CG 1 1
17 16457 1 1 21 LYS H H 6.582 -19.317 2.918 1.00 . A A . 21 LYS H 1 1
17 16458 1 1 21 LYS HA H 7.520 -20.059 4.797 1.00 . A A . 21 LYS HA 1 1
17 16459 1 1 21 LYS HB2 H 9.477 -18.516 3.637 1.00 . A A . 21 LYS HB2 1 1
17 16460 1 1 21 LYS HB3 H 9.456 -17.841 5.249 1.00 . A A . 21 LYS HB3 1 1
17 16461 1 1 21 LYS HD2 H 11.544 -19.519 3.643 1.00 . A A . 21 LYS HD2 1 1
17 16462 1 1 21 LYS HD3 H 11.959 -18.963 5.281 1.00 . A A . 21 LYS HD3 1 1
17 16463 1 1 21 LYS HE2 H 12.333 -21.271 6.006 1.00 . A A . 21 LYS HE2 1 1
17 16464 1 1 21 LYS HE3 H 11.667 -21.896 4.492 1.00 . A A . 21 LYS HE3 1 1
17 16465 1 1 21 LYS HG2 H 9.950 -20.057 6.201 1.00 . A A . 21 LYS HG2 1 1
17 16466 1 1 21 LYS HG3 H 9.632 -20.828 4.634 1.00 . A A . 21 LYS HG3 1 1
17 16467 1 1 21 LYS HZ1 H 13.984 -22.009 4.402 1.00 . A A . 21 LYS HZ1 1 1
17 16468 1 1 21 LYS HZ2 H 14.236 -20.440 4.775 1.00 . A A . 21 LYS HZ2 1 1
17 16469 1 1 21 LYS HZ3 H 13.549 -20.858 3.313 1.00 . A A . 21 LYS HZ3 1 1
17 16470 1 1 21 LYS N N 7.062 -18.597 3.435 1.00 . A A . 21 LYS N 1 1
17 16471 1 1 21 LYS NZ N 13.591 -21.074 4.310 1.00 . A A . 21 LYS NZ 1 1
17 16472 1 1 21 LYS O O 5.654 -18.290 5.881 1.00 . A A . 21 LYS O 1 1
17 16473 1 1 22 LYS C C 7.548 -16.714 9.088 1.00 . A A . 22 LYS C 1 1
17 16474 1 1 22 LYS CA C 7.002 -17.982 8.395 1.00 . A A . 22 LYS CA 1 1
17 16475 1 1 22 LYS CB C 7.175 -19.297 9.194 1.00 . A A . 22 LYS CB 1 1
17 16476 1 1 22 LYS CD C 8.748 -21.313 9.508 1.00 . A A . 22 LYS CD 1 1
17 16477 1 1 22 LYS CE C 8.140 -21.832 10.814 1.00 . A A . 22 LYS CE 1 1
17 16478 1 1 22 LYS CG C 8.633 -19.787 9.361 1.00 . A A . 22 LYS CG 1 1
17 16479 1 1 22 LYS H H 8.569 -18.243 6.981 1.00 . A A . 22 LYS H 1 1
17 16480 1 1 22 LYS HA H 5.928 -17.819 8.302 1.00 . A A . 22 LYS HA 1 1
17 16481 1 1 22 LYS HB2 H 6.723 -19.187 10.183 1.00 . A A . 22 LYS HB2 1 1
17 16482 1 1 22 LYS HB3 H 6.610 -20.068 8.666 1.00 . A A . 22 LYS HB3 1 1
17 16483 1 1 22 LYS HD2 H 8.263 -21.795 8.658 1.00 . A A . 22 LYS HD2 1 1
17 16484 1 1 22 LYS HD3 H 9.807 -21.577 9.492 1.00 . A A . 22 LYS HD3 1 1
17 16485 1 1 22 LYS HE2 H 8.691 -21.390 11.651 1.00 . A A . 22 LYS HE2 1 1
17 16486 1 1 22 LYS HE3 H 7.097 -21.516 10.889 1.00 . A A . 22 LYS HE3 1 1
17 16487 1 1 22 LYS HG2 H 9.224 -19.505 8.491 1.00 . A A . 22 LYS HG2 1 1
17 16488 1 1 22 LYS HG3 H 9.081 -19.309 10.233 1.00 . A A . 22 LYS HG3 1 1
17 16489 1 1 22 LYS HZ1 H 9.187 -23.619 10.729 1.00 . A A . 22 LYS HZ1 1 1
17 16490 1 1 22 LYS HZ2 H 7.651 -23.764 10.177 1.00 . A A . 22 LYS HZ2 1 1
17 16491 1 1 22 LYS HZ3 H 7.955 -23.669 11.789 1.00 . A A . 22 LYS HZ3 1 1
17 16492 1 1 22 LYS N N 7.566 -18.169 7.044 1.00 . A A . 22 LYS N 1 1
17 16493 1 1 22 LYS NZ N 8.230 -23.307 10.881 1.00 . A A . 22 LYS NZ 1 1
17 16494 1 1 22 LYS O O 8.244 -16.820 10.094 1.00 . A A . 22 LYS O 1 1
17 16495 1 1 23 PRO C C 7.218 -13.930 10.453 1.00 . A A . 23 PRO C 1 1
17 16496 1 1 23 PRO CA C 7.833 -14.264 9.085 1.00 . A A . 23 PRO CA 1 1
17 16497 1 1 23 PRO CB C 7.515 -13.187 8.042 1.00 . A A . 23 PRO CB 1 1
17 16498 1 1 23 PRO CD C 6.484 -15.233 7.357 1.00 . A A . 23 PRO CD 1 1
17 16499 1 1 23 PRO CG C 6.260 -13.721 7.353 1.00 . A A . 23 PRO CG 1 1
17 16500 1 1 23 PRO HA H 8.915 -14.341 9.198 1.00 . A A . 23 PRO HA 1 1
17 16501 1 1 23 PRO HB2 H 7.343 -12.207 8.492 1.00 . A A . 23 PRO HB2 1 1
17 16502 1 1 23 PRO HB3 H 8.331 -13.134 7.317 1.00 . A A . 23 PRO HB3 1 1
17 16503 1 1 23 PRO HD2 H 5.525 -15.756 7.400 1.00 . A A . 23 PRO HD2 1 1
17 16504 1 1 23 PRO HD3 H 7.028 -15.519 6.454 1.00 . A A . 23 PRO HD3 1 1
17 16505 1 1 23 PRO HG2 H 5.382 -13.485 7.957 1.00 . A A . 23 PRO HG2 1 1
17 16506 1 1 23 PRO HG3 H 6.151 -13.330 6.340 1.00 . A A . 23 PRO HG3 1 1
17 16507 1 1 23 PRO N N 7.315 -15.512 8.524 1.00 . A A . 23 PRO N 1 1
17 16508 1 1 23 PRO O O 6.113 -14.366 10.788 1.00 . A A . 23 PRO O 1 1
17 16509 1 1 24 LEU C C 6.242 -11.671 12.337 1.00 . A A . 24 LEU C 1 1
17 16510 1 1 24 LEU CA C 7.483 -12.577 12.510 1.00 . A A . 24 LEU CA 1 1
17 16511 1 1 24 LEU CB C 8.681 -11.819 13.121 1.00 . A A . 24 LEU CB 1 1
17 16512 1 1 24 LEU CD1 C 8.248 -12.373 15.571 1.00 . A A . 24 LEU CD1 1 1
17 16513 1 1 24 LEU CD2 C 9.737 -10.489 14.958 1.00 . A A . 24 LEU CD2 1 1
17 16514 1 1 24 LEU CG C 8.492 -11.266 14.546 1.00 . A A . 24 LEU CG 1 1
17 16515 1 1 24 LEU H H 8.842 -12.814 10.887 1.00 . A A . 24 LEU H 1 1
17 16516 1 1 24 LEU HA H 7.214 -13.413 13.158 1.00 . A A . 24 LEU HA 1 1
17 16517 1 1 24 LEU HB2 H 9.543 -12.487 13.134 1.00 . A A . 24 LEU HB2 1 1
17 16518 1 1 24 LEU HB3 H 8.923 -10.984 12.462 1.00 . A A . 24 LEU HB3 1 1
17 16519 1 1 24 LEU HD11 H 7.339 -12.928 15.342 1.00 . A A . 24 LEU HD11 1 1
17 16520 1 1 24 LEU HD12 H 8.128 -11.933 16.564 1.00 . A A . 24 LEU HD12 1 1
17 16521 1 1 24 LEU HD13 H 9.094 -13.060 15.592 1.00 . A A . 24 LEU HD13 1 1
17 16522 1 1 24 LEU HD21 H 10.605 -11.149 14.970 1.00 . A A . 24 LEU HD21 1 1
17 16523 1 1 24 LEU HD22 H 9.600 -10.069 15.954 1.00 . A A . 24 LEU HD22 1 1
17 16524 1 1 24 LEU HD23 H 9.916 -9.671 14.256 1.00 . A A . 24 LEU HD23 1 1
17 16525 1 1 24 LEU HG H 7.655 -10.572 14.569 1.00 . A A . 24 LEU HG 1 1
17 16526 1 1 24 LEU N N 7.944 -13.124 11.232 1.00 . A A . 24 LEU N 1 1
17 16527 1 1 24 LEU O O 5.998 -11.132 11.258 1.00 . A A . 24 LEU O 1 1
17 16528 1 1 25 LYS C C 4.860 -9.239 14.417 1.00 . A A . 25 LYS C 1 1
17 16529 1 1 25 LYS CA C 4.425 -10.411 13.499 1.00 . A A . 25 LYS CA 1 1
17 16530 1 1 25 LYS CB C 3.067 -11.050 13.883 1.00 . A A . 25 LYS CB 1 1
17 16531 1 1 25 LYS CD C 2.709 -13.059 12.239 1.00 . A A . 25 LYS CD 1 1
17 16532 1 1 25 LYS CE C 1.964 -13.511 10.965 1.00 . A A . 25 LYS CE 1 1
17 16533 1 1 25 LYS CG C 2.277 -11.655 12.700 1.00 . A A . 25 LYS CG 1 1
17 16534 1 1 25 LYS H H 5.759 -11.891 14.285 1.00 . A A . 25 LYS H 1 1
17 16535 1 1 25 LYS HA H 4.277 -9.963 12.517 1.00 . A A . 25 LYS HA 1 1
17 16536 1 1 25 LYS HB2 H 3.201 -11.792 14.671 1.00 . A A . 25 LYS HB2 1 1
17 16537 1 1 25 LYS HB3 H 2.433 -10.259 14.288 1.00 . A A . 25 LYS HB3 1 1
17 16538 1 1 25 LYS HD2 H 3.774 -13.042 12.009 1.00 . A A . 25 LYS HD2 1 1
17 16539 1 1 25 LYS HD3 H 2.546 -13.781 13.042 1.00 . A A . 25 LYS HD3 1 1
17 16540 1 1 25 LYS HE2 H 2.037 -12.710 10.225 1.00 . A A . 25 LYS HE2 1 1
17 16541 1 1 25 LYS HE3 H 2.491 -14.377 10.547 1.00 . A A . 25 LYS HE3 1 1
17 16542 1 1 25 LYS HG2 H 1.232 -11.711 13.001 1.00 . A A . 25 LYS HG2 1 1
17 16543 1 1 25 LYS HG3 H 2.334 -10.968 11.854 1.00 . A A . 25 LYS HG3 1 1
17 16544 1 1 25 LYS HZ1 H 0.462 -14.726 11.735 1.00 . A A . 25 LYS HZ1 1 1
17 16545 1 1 25 LYS HZ2 H 0.062 -14.029 10.301 1.00 . A A . 25 LYS HZ2 1 1
17 16546 1 1 25 LYS HZ3 H 0.025 -13.159 11.709 1.00 . A A . 25 LYS HZ3 1 1
17 16547 1 1 25 LYS N N 5.496 -11.427 13.425 1.00 . A A . 25 LYS N 1 1
17 16548 1 1 25 LYS NZ N 0.536 -13.876 11.191 1.00 . A A . 25 LYS NZ 1 1
17 16549 1 1 25 LYS O O 4.415 -9.177 15.571 1.00 . A A . 25 LYS O 1 1
17 16550 1 1 26 PRO C C 5.058 -6.037 14.577 1.00 . A A . 26 PRO C 1 1
17 16551 1 1 26 PRO CA C 6.164 -7.112 14.615 1.00 . A A . 26 PRO CA 1 1
17 16552 1 1 26 PRO CB C 7.422 -6.645 13.868 1.00 . A A . 26 PRO CB 1 1
17 16553 1 1 26 PRO CD C 6.407 -8.393 12.623 1.00 . A A . 26 PRO CD 1 1
17 16554 1 1 26 PRO CG C 7.135 -7.065 12.434 1.00 . A A . 26 PRO CG 1 1
17 16555 1 1 26 PRO HA H 6.425 -7.305 15.652 1.00 . A A . 26 PRO HA 1 1
17 16556 1 1 26 PRO HB2 H 7.593 -5.571 13.939 1.00 . A A . 26 PRO HB2 1 1
17 16557 1 1 26 PRO HB3 H 8.292 -7.190 14.243 1.00 . A A . 26 PRO HB3 1 1
17 16558 1 1 26 PRO HD2 H 5.686 -8.529 11.816 1.00 . A A . 26 PRO HD2 1 1
17 16559 1 1 26 PRO HD3 H 7.146 -9.192 12.615 1.00 . A A . 26 PRO HD3 1 1
17 16560 1 1 26 PRO HG2 H 6.468 -6.341 11.963 1.00 . A A . 26 PRO HG2 1 1
17 16561 1 1 26 PRO HG3 H 8.051 -7.183 11.854 1.00 . A A . 26 PRO HG3 1 1
17 16562 1 1 26 PRO N N 5.762 -8.350 13.936 1.00 . A A . 26 PRO N 1 1
17 16563 1 1 26 PRO O O 4.023 -6.212 13.932 1.00 . A A . 26 PRO O 1 1
17 16564 1 1 27 CYS C C 5.096 -2.499 14.694 1.00 . A A . 27 CYS C 1 1
17 16565 1 1 27 CYS CA C 4.438 -3.742 15.327 1.00 . A A . 27 CYS CA 1 1
17 16566 1 1 27 CYS CB C 4.080 -3.512 16.810 1.00 . A A . 27 CYS CB 1 1
17 16567 1 1 27 CYS H H 6.228 -4.818 15.675 1.00 . A A . 27 CYS H 1 1
17 16568 1 1 27 CYS HA H 3.515 -3.934 14.775 1.00 . A A . 27 CYS HA 1 1
17 16569 1 1 27 CYS HB2 H 4.992 -3.422 17.402 1.00 . A A . 27 CYS HB2 1 1
17 16570 1 1 27 CYS HB3 H 3.504 -2.592 16.913 1.00 . A A . 27 CYS HB3 1 1
17 16571 1 1 27 CYS HG H 2.771 -4.405 18.643 1.00 . A A . 27 CYS HG 1 1
17 16572 1 1 27 CYS N N 5.318 -4.907 15.234 1.00 . A A . 27 CYS N 1 1
17 16573 1 1 27 CYS O O 6.282 -2.499 14.349 1.00 . A A . 27 CYS O 1 1
17 16574 1 1 27 CYS SG S 3.080 -4.897 17.431 1.00 . A A . 27 CYS SG 1 1
17 16575 1 1 28 CYS C C 4.767 -0.632 12.231 1.00 . A A . 28 CYS C 1 1
17 16576 1 1 28 CYS CA C 4.645 -0.251 13.729 1.00 . A A . 28 CYS CA 1 1
17 16577 1 1 28 CYS CB C 5.863 0.538 14.251 1.00 . A A . 28 CYS CB 1 1
17 16578 1 1 28 CYS H H 3.390 -1.466 14.935 1.00 . A A . 28 CYS H 1 1
17 16579 1 1 28 CYS HA H 3.795 0.429 13.789 1.00 . A A . 28 CYS HA 1 1
17 16580 1 1 28 CYS HB2 H 6.778 0.065 13.892 1.00 . A A . 28 CYS HB2 1 1
17 16581 1 1 28 CYS HB3 H 5.824 1.543 13.827 1.00 . A A . 28 CYS HB3 1 1
17 16582 1 1 28 CYS HG H 6.241 -0.608 16.291 1.00 . A A . 28 CYS HG 1 1
17 16583 1 1 28 CYS N N 4.330 -1.409 14.582 1.00 . A A . 28 CYS N 1 1
17 16584 1 1 28 CYS O O 4.286 -1.686 11.820 1.00 . A A . 28 CYS O 1 1
17 16585 1 1 28 CYS SG S 5.918 0.671 16.066 1.00 . A A . 28 CYS SG 1 1
17 16586 1 1 29 ALA C C 3.953 0.026 9.283 1.00 . A A . 29 ALA C 1 1
17 16587 1 1 29 ALA CA C 5.325 0.230 9.943 1.00 . A A . 29 ALA CA 1 1
17 16588 1 1 29 ALA CB C 6.378 -0.720 9.379 1.00 . A A . 29 ALA CB 1 1
17 16589 1 1 29 ALA H H 5.842 1.031 11.824 1.00 . A A . 29 ALA H 1 1
17 16590 1 1 29 ALA HA H 5.632 1.232 9.656 1.00 . A A . 29 ALA HA 1 1
17 16591 1 1 29 ALA HB1 H 6.124 -1.741 9.657 1.00 . A A . 29 ALA HB1 1 1
17 16592 1 1 29 ALA HB2 H 6.345 -0.631 8.290 1.00 . A A . 29 ALA HB2 1 1
17 16593 1 1 29 ALA HB3 H 7.367 -0.453 9.748 1.00 . A A . 29 ALA HB3 1 1
17 16594 1 1 29 ALA N N 5.340 0.254 11.408 1.00 . A A . 29 ALA N 1 1
17 16595 1 1 29 ALA O O 3.772 -0.856 8.441 1.00 . A A . 29 ALA O 1 1
17 16596 1 1 30 CYS C C 0.998 -0.387 8.658 1.00 . A A . 30 CYS C 1 1
17 16597 1 1 30 CYS CA C 1.691 0.976 8.984 1.00 . A A . 30 CYS CA 1 1
17 16598 1 1 30 CYS CB C 1.850 1.785 7.706 1.00 . A A . 30 CYS CB 1 1
17 16599 1 1 30 CYS H H 3.221 1.598 10.317 1.00 . A A . 30 CYS H 1 1
17 16600 1 1 30 CYS HA H 1.024 1.532 9.643 1.00 . A A . 30 CYS HA 1 1
17 16601 1 1 30 CYS HB2 H 2.365 1.145 7.006 1.00 . A A . 30 CYS HB2 1 1
17 16602 1 1 30 CYS HB3 H 0.853 1.886 7.350 1.00 . A A . 30 CYS HB3 1 1
17 16603 1 1 30 CYS N N 2.996 0.890 9.633 1.00 . A A . 30 CYS N 1 1
17 16604 1 1 30 CYS O O 0.578 -0.597 7.518 1.00 . A A . 30 CYS O 1 1
17 16605 1 1 30 CYS SG S 2.558 3.454 7.709 1.00 . A A . 30 CYS SG 1 1
17 16606 1 1 31 PRO C C -1.191 -2.383 8.773 1.00 . A A . 31 PRO C 1 1
17 16607 1 1 31 PRO CA C 0.119 -2.590 9.474 1.00 . A A . 31 PRO CA 1 1
17 16608 1 1 31 PRO CB C -0.043 -3.144 10.893 1.00 . A A . 31 PRO CB 1 1
17 16609 1 1 31 PRO CD C 1.079 -1.044 11.019 1.00 . A A . 31 PRO CD 1 1
17 16610 1 1 31 PRO CG C 0.084 -1.907 11.789 1.00 . A A . 31 PRO CG 1 1
17 16611 1 1 31 PRO HA H 0.584 -3.336 8.805 1.00 . A A . 31 PRO HA 1 1
17 16612 1 1 31 PRO HB2 H -1.010 -3.630 11.025 1.00 . A A . 31 PRO HB2 1 1
17 16613 1 1 31 PRO HB3 H 0.772 -3.836 11.111 1.00 . A A . 31 PRO HB3 1 1
17 16614 1 1 31 PRO HD2 H 0.951 0.024 11.194 1.00 . A A . 31 PRO HD2 1 1
17 16615 1 1 31 PRO HD3 H 2.085 -1.350 11.275 1.00 . A A . 31 PRO HD3 1 1
17 16616 1 1 31 PRO HG2 H -0.876 -1.394 11.862 1.00 . A A . 31 PRO HG2 1 1
17 16617 1 1 31 PRO HG3 H 0.456 -2.159 12.781 1.00 . A A . 31 PRO HG3 1 1
17 16618 1 1 31 PRO N N 0.843 -1.317 9.623 1.00 . A A . 31 PRO N 1 1
17 16619 1 1 31 PRO O O -1.288 -2.938 7.692 1.00 . A A . 31 PRO O 1 1
17 16620 1 1 32 GLU C C -3.170 -1.043 7.067 1.00 . A A . 32 GLU C 1 1
17 16621 1 1 32 GLU CA C -3.381 -1.320 8.540 1.00 . A A . 32 GLU CA 1 1
17 16622 1 1 32 GLU CB C -4.202 -0.144 9.099 1.00 . A A . 32 GLU CB 1 1
17 16623 1 1 32 GLU CD C -4.318 2.181 10.072 1.00 . A A . 32 GLU CD 1 1
17 16624 1 1 32 GLU CG C -3.400 1.000 9.738 1.00 . A A . 32 GLU CG 1 1
17 16625 1 1 32 GLU H H -1.973 -1.097 10.147 1.00 . A A . 32 GLU H 1 1
17 16626 1 1 32 GLU HA H -3.976 -2.231 8.577 1.00 . A A . 32 GLU HA 1 1
17 16627 1 1 32 GLU HB2 H -4.814 0.269 8.293 1.00 . A A . 32 GLU HB2 1 1
17 16628 1 1 32 GLU HB3 H -4.901 -0.544 9.809 1.00 . A A . 32 GLU HB3 1 1
17 16629 1 1 32 GLU HG2 H -2.920 0.637 10.652 1.00 . A A . 32 GLU HG2 1 1
17 16630 1 1 32 GLU HG3 H -2.613 1.326 9.057 1.00 . A A . 32 GLU HG3 1 1
17 16631 1 1 32 GLU N N -2.125 -1.561 9.264 1.00 . A A . 32 GLU N 1 1
17 16632 1 1 32 GLU O O -3.800 -1.696 6.239 1.00 . A A . 32 GLU O 1 1
17 16633 1 1 32 GLU OE1 O -4.639 2.954 9.127 1.00 . A A . 32 GLU OE1 1 1
17 16634 1 1 32 GLU OE2 O -4.689 2.319 11.250 1.00 . A A . 32 GLU OE2 1 1
17 16635 1 1 33 THR C C -1.537 -0.591 4.457 1.00 . A A . 33 THR C 1 1
17 16636 1 1 33 THR CA C -2.187 0.419 5.403 1.00 . A A . 33 THR CA 1 1
17 16637 1 1 33 THR CB C -1.489 1.785 5.314 1.00 . A A . 33 THR CB 1 1
17 16638 1 1 33 THR CG2 C -1.904 2.764 6.411 1.00 . A A . 33 THR CG2 1 1
17 16639 1 1 33 THR H H -1.665 0.243 7.479 1.00 . A A . 33 THR H 1 1
17 16640 1 1 33 THR HA H -3.234 0.555 5.123 1.00 . A A . 33 THR HA 1 1
17 16641 1 1 33 THR HB H -1.732 2.229 4.367 1.00 . A A . 33 THR HB 1 1
17 16642 1 1 33 THR HG1 H 0.249 2.575 5.171 1.00 . A A . 33 THR HG1 1 1
17 16643 1 1 33 THR HG21 H -1.627 3.776 6.122 1.00 . A A . 33 THR HG21 1 1
17 16644 1 1 33 THR HG22 H -1.424 2.509 7.353 1.00 . A A . 33 THR HG22 1 1
17 16645 1 1 33 THR HG23 H -2.984 2.732 6.539 1.00 . A A . 33 THR HG23 1 1
17 16646 1 1 33 THR N N -2.279 -0.105 6.758 1.00 . A A . 33 THR N 1 1
17 16647 1 1 33 THR O O -2.107 -0.956 3.438 1.00 . A A . 33 THR O 1 1
17 16648 1 1 33 THR OG1 O -0.095 1.686 5.291 1.00 . A A . 33 THR OG1 1 1
17 16649 1 1 34 LYS C C -0.578 -3.421 3.962 1.00 . A A . 34 LYS C 1 1
17 16650 1 1 34 LYS CA C 0.343 -2.235 4.180 1.00 . A A . 34 LYS CA 1 1
17 16651 1 1 34 LYS CB C 1.496 -2.580 5.153 1.00 . A A . 34 LYS CB 1 1
17 16652 1 1 34 LYS CD C 1.611 -5.172 5.318 1.00 . A A . 34 LYS CD 1 1
17 16653 1 1 34 LYS CE C 2.474 -6.411 5.538 1.00 . A A . 34 LYS CE 1 1
17 16654 1 1 34 LYS CG C 2.336 -3.856 4.988 1.00 . A A . 34 LYS CG 1 1
17 16655 1 1 34 LYS H H 0.029 -0.749 5.687 1.00 . A A . 34 LYS H 1 1
17 16656 1 1 34 LYS HA H 0.681 -1.931 3.182 1.00 . A A . 34 LYS HA 1 1
17 16657 1 1 34 LYS HB2 H 2.176 -1.732 5.203 1.00 . A A . 34 LYS HB2 1 1
17 16658 1 1 34 LYS HB3 H 1.081 -2.644 6.158 1.00 . A A . 34 LYS HB3 1 1
17 16659 1 1 34 LYS HD2 H 1.016 -5.029 6.220 1.00 . A A . 34 LYS HD2 1 1
17 16660 1 1 34 LYS HD3 H 0.960 -5.427 4.484 1.00 . A A . 34 LYS HD3 1 1
17 16661 1 1 34 LYS HE2 H 1.767 -7.205 5.809 1.00 . A A . 34 LYS HE2 1 1
17 16662 1 1 34 LYS HE3 H 2.950 -6.676 4.590 1.00 . A A . 34 LYS HE3 1 1
17 16663 1 1 34 LYS HG2 H 2.789 -3.896 3.996 1.00 . A A . 34 LYS HG2 1 1
17 16664 1 1 34 LYS HG3 H 3.099 -3.748 5.747 1.00 . A A . 34 LYS HG3 1 1
17 16665 1 1 34 LYS HZ1 H 4.189 -5.564 6.340 1.00 . A A . 34 LYS HZ1 1 1
17 16666 1 1 34 LYS HZ2 H 3.989 -7.142 6.755 1.00 . A A . 34 LYS HZ2 1 1
17 16667 1 1 34 LYS HZ3 H 3.094 -5.980 7.491 1.00 . A A . 34 LYS HZ3 1 1
17 16668 1 1 34 LYS N N -0.374 -1.131 4.831 1.00 . A A . 34 LYS N 1 1
17 16669 1 1 34 LYS NZ N 3.499 -6.254 6.607 1.00 . A A . 34 LYS NZ 1 1
17 16670 1 1 34 LYS O O -0.824 -3.846 2.845 1.00 . A A . 34 LYS O 1 1
17 16671 1 1 35 LYS C C -3.147 -4.940 4.160 1.00 . A A . 35 LYS C 1 1
17 16672 1 1 35 LYS CA C -1.973 -5.129 5.113 1.00 . A A . 35 LYS CA 1 1
17 16673 1 1 35 LYS CB C -2.382 -5.281 6.580 1.00 . A A . 35 LYS CB 1 1
17 16674 1 1 35 LYS CD C -2.342 -7.603 7.689 1.00 . A A . 35 LYS CD 1 1
17 16675 1 1 35 LYS CE C -1.410 -8.398 6.765 1.00 . A A . 35 LYS CE 1 1
17 16676 1 1 35 LYS CG C -3.159 -6.532 6.959 1.00 . A A . 35 LYS CG 1 1
17 16677 1 1 35 LYS H H -0.718 -3.596 5.938 1.00 . A A . 35 LYS H 1 1
17 16678 1 1 35 LYS HA H -1.439 -6.021 4.787 1.00 . A A . 35 LYS HA 1 1
17 16679 1 1 35 LYS HB2 H -1.477 -5.242 7.150 1.00 . A A . 35 LYS HB2 1 1
17 16680 1 1 35 LYS HB3 H -2.937 -4.407 6.908 1.00 . A A . 35 LYS HB3 1 1
17 16681 1 1 35 LYS HD2 H -1.775 -7.144 8.500 1.00 . A A . 35 LYS HD2 1 1
17 16682 1 1 35 LYS HD3 H -3.063 -8.295 8.126 1.00 . A A . 35 LYS HD3 1 1
17 16683 1 1 35 LYS HE2 H -2.006 -8.761 5.921 1.00 . A A . 35 LYS HE2 1 1
17 16684 1 1 35 LYS HE3 H -0.612 -7.757 6.372 1.00 . A A . 35 LYS HE3 1 1
17 16685 1 1 35 LYS HG2 H -3.991 -6.238 7.601 1.00 . A A . 35 LYS HG2 1 1
17 16686 1 1 35 LYS HG3 H -3.552 -6.950 6.053 1.00 . A A . 35 LYS HG3 1 1
17 16687 1 1 35 LYS HZ1 H -1.529 -9.941 8.135 1.00 . A A . 35 LYS HZ1 1 1
17 16688 1 1 35 LYS HZ2 H -0.029 -9.317 8.031 1.00 . A A . 35 LYS HZ2 1 1
17 16689 1 1 35 LYS HZ3 H -0.610 -10.308 6.829 1.00 . A A . 35 LYS HZ3 1 1
17 16690 1 1 35 LYS N N -1.093 -3.956 5.064 1.00 . A A . 35 LYS N 1 1
17 16691 1 1 35 LYS NZ N -0.839 -9.560 7.487 1.00 . A A . 35 LYS NZ 1 1
17 16692 1 1 35 LYS O O -3.405 -5.807 3.331 1.00 . A A . 35 LYS O 1 1
17 16693 1 1 36 ALA C C -4.501 -3.219 1.911 1.00 . A A . 36 ALA C 1 1
17 16694 1 1 36 ALA CA C -4.912 -3.395 3.382 1.00 . A A . 36 ALA CA 1 1
17 16695 1 1 36 ALA CB C -5.586 -2.118 3.893 1.00 . A A . 36 ALA CB 1 1
17 16696 1 1 36 ALA H H -3.510 -3.182 5.030 1.00 . A A . 36 ALA H 1 1
17 16697 1 1 36 ALA HA H -5.662 -4.186 3.395 1.00 . A A . 36 ALA HA 1 1
17 16698 1 1 36 ALA HB1 H -5.976 -2.278 4.897 1.00 . A A . 36 ALA HB1 1 1
17 16699 1 1 36 ALA HB2 H -4.884 -1.284 3.898 1.00 . A A . 36 ALA HB2 1 1
17 16700 1 1 36 ALA HB3 H -6.420 -1.871 3.235 1.00 . A A . 36 ALA HB3 1 1
17 16701 1 1 36 ALA N N -3.805 -3.788 4.263 1.00 . A A . 36 ALA N 1 1
17 16702 1 1 36 ALA O O -5.203 -3.727 1.038 1.00 . A A . 36 ALA O 1 1
17 16703 1 1 37 ARG C C -2.751 -3.876 -0.316 1.00 . A A . 37 ARG C 1 1
17 16704 1 1 37 ARG CA C -2.748 -2.496 0.274 1.00 . A A . 37 ARG CA 1 1
17 16705 1 1 37 ARG CB C -1.262 -2.019 0.338 1.00 . A A . 37 ARG CB 1 1
17 16706 1 1 37 ARG CD C 0.307 -1.953 -1.814 1.00 . A A . 37 ARG CD 1 1
17 16707 1 1 37 ARG CG C -0.869 -1.430 -1.008 1.00 . A A . 37 ARG CG 1 1
17 16708 1 1 37 ARG CZ C 1.852 -3.776 -2.261 1.00 . A A . 37 ARG CZ 1 1
17 16709 1 1 37 ARG H H -2.833 -2.158 2.392 1.00 . A A . 37 ARG H 1 1
17 16710 1 1 37 ARG HA H -3.320 -1.852 -0.409 1.00 . A A . 37 ARG HA 1 1
17 16711 1 1 37 ARG HB2 H -1.081 -1.319 1.138 1.00 . A A . 37 ARG HB2 1 1
17 16712 1 1 37 ARG HB3 H -0.554 -2.801 0.568 1.00 . A A . 37 ARG HB3 1 1
17 16713 1 1 37 ARG HD2 H 0.223 -1.619 -2.858 1.00 . A A . 37 ARG HD2 1 1
17 16714 1 1 37 ARG HD3 H 1.113 -1.523 -1.330 1.00 . A A . 37 ARG HD3 1 1
17 16715 1 1 37 ARG HE H 0.399 -3.817 -0.844 1.00 . A A . 37 ARG HE 1 1
17 16716 1 1 37 ARG HG2 H -1.685 -1.588 -1.652 1.00 . A A . 37 ARG HG2 1 1
17 16717 1 1 37 ARG HG3 H -0.733 -0.362 -0.872 1.00 . A A . 37 ARG HG3 1 1
17 16718 1 1 37 ARG HH11 H 1.957 -2.329 -3.637 1.00 . A A . 37 ARG HH11 1 1
17 16719 1 1 37 ARG HH12 H 3.086 -3.616 -3.851 1.00 . A A . 37 ARG HH12 1 1
17 16720 1 1 37 ARG HH21 H 2.184 -5.364 -1.072 1.00 . A A . 37 ARG HH21 1 1
17 16721 1 1 37 ARG HH22 H 3.264 -5.198 -2.441 1.00 . A A . 37 ARG HH22 1 1
17 16722 1 1 37 ARG N N -3.357 -2.570 1.623 1.00 . A A . 37 ARG N 1 1
17 16723 1 1 37 ARG NE N 0.737 -3.335 -1.674 1.00 . A A . 37 ARG NE 1 1
17 16724 1 1 37 ARG NH1 N 2.400 -3.140 -3.264 1.00 . A A . 37 ARG NH1 1 1
17 16725 1 1 37 ARG NH2 N 2.472 -4.858 -1.913 1.00 . A A . 37 ARG NH2 1 1
17 16726 1 1 37 ARG O O -3.434 -4.163 -1.298 1.00 . A A . 37 ARG O 1 1
17 16727 1 1 38 ASP C C -2.759 -6.868 -0.366 1.00 . A A . 38 ASP C 1 1
17 16728 1 1 38 ASP CA C -1.533 -5.962 -0.140 1.00 . A A . 38 ASP CA 1 1
17 16729 1 1 38 ASP CB C -0.499 -6.510 0.851 1.00 . A A . 38 ASP CB 1 1
17 16730 1 1 38 ASP CG C 0.885 -5.923 0.557 1.00 . A A . 38 ASP CG 1 1
17 16731 1 1 38 ASP H H -1.544 -4.365 1.216 1.00 . A A . 38 ASP H 1 1
17 16732 1 1 38 ASP HA H -1.006 -5.715 -1.076 1.00 . A A . 38 ASP HA 1 1
17 16733 1 1 38 ASP HB2 H -0.787 -6.197 1.854 1.00 . A A . 38 ASP HB2 1 1
17 16734 1 1 38 ASP HB3 H -0.473 -7.601 0.803 1.00 . A A . 38 ASP HB3 1 1
17 16735 1 1 38 ASP N N -2.005 -4.719 0.376 1.00 . A A . 38 ASP N 1 1
17 16736 1 1 38 ASP O O -2.833 -7.519 -1.395 1.00 . A A . 38 ASP O 1 1
17 16737 1 1 38 ASP OD1 O 1.073 -4.702 0.688 1.00 . A A . 38 ASP OD1 1 1
17 16738 1 1 38 ASP OD2 O 1.765 -6.671 0.072 1.00 . A A . 38 ASP OD2 1 1
17 16739 1 1 39 ALA C C -5.779 -7.134 -1.004 1.00 . A A . 39 ALA C 1 1
17 16740 1 1 39 ALA CA C -5.077 -7.446 0.324 1.00 . A A . 39 ALA CA 1 1
17 16741 1 1 39 ALA CB C -5.990 -7.035 1.478 1.00 . A A . 39 ALA CB 1 1
17 16742 1 1 39 ALA H H -3.665 -6.186 1.306 1.00 . A A . 39 ALA H 1 1
17 16743 1 1 39 ALA HA H -4.920 -8.525 0.354 1.00 . A A . 39 ALA HA 1 1
17 16744 1 1 39 ALA HB1 H -6.924 -7.591 1.414 1.00 . A A . 39 ALA HB1 1 1
17 16745 1 1 39 ALA HB2 H -5.512 -7.236 2.437 1.00 . A A . 39 ALA HB2 1 1
17 16746 1 1 39 ALA HB3 H -6.213 -5.970 1.385 1.00 . A A . 39 ALA HB3 1 1
17 16747 1 1 39 ALA N N -3.780 -6.788 0.498 1.00 . A A . 39 ALA N 1 1
17 16748 1 1 39 ALA O O -6.354 -8.037 -1.602 1.00 . A A . 39 ALA O 1 1
17 16749 1 1 40 CYS C C -5.294 -6.179 -3.912 1.00 . A A . 40 CYS C 1 1
17 16750 1 1 40 CYS CA C -6.216 -5.570 -2.838 1.00 . A A . 40 CYS CA 1 1
17 16751 1 1 40 CYS CB C -6.235 -4.047 -2.943 1.00 . A A . 40 CYS CB 1 1
17 16752 1 1 40 CYS H H -5.324 -5.142 -0.935 1.00 . A A . 40 CYS H 1 1
17 16753 1 1 40 CYS HA H -7.228 -5.957 -2.984 1.00 . A A . 40 CYS HA 1 1
17 16754 1 1 40 CYS HB2 H -6.755 -3.665 -2.071 1.00 . A A . 40 CYS HB2 1 1
17 16755 1 1 40 CYS HB3 H -5.212 -3.705 -2.846 1.00 . A A . 40 CYS HB3 1 1
17 16756 1 1 40 CYS N N -5.749 -5.888 -1.486 1.00 . A A . 40 CYS N 1 1
17 16757 1 1 40 CYS O O -5.755 -6.794 -4.875 1.00 . A A . 40 CYS O 1 1
17 16758 1 1 40 CYS SG S -6.965 -3.314 -4.438 1.00 . A A . 40 CYS SG 1 1
17 16759 1 1 41 ILE C C -3.041 -8.045 -4.880 1.00 . A A . 41 ILE C 1 1
17 16760 1 1 41 ILE CA C -2.936 -6.522 -4.660 1.00 . A A . 41 ILE CA 1 1
17 16761 1 1 41 ILE CB C -1.533 -6.092 -4.177 1.00 . A A . 41 ILE CB 1 1
17 16762 1 1 41 ILE CD1 C -1.940 -3.537 -3.673 1.00 . A A . 41 ILE CD1 1 1
17 16763 1 1 41 ILE CG1 C -1.263 -4.605 -4.494 1.00 . A A . 41 ILE CG1 1 1
17 16764 1 1 41 ILE CG2 C -0.404 -6.915 -4.829 1.00 . A A . 41 ILE CG2 1 1
17 16765 1 1 41 ILE H H -3.700 -5.467 -2.936 1.00 . A A . 41 ILE H 1 1
17 16766 1 1 41 ILE HA H -3.076 -6.053 -5.631 1.00 . A A . 41 ILE HA 1 1
17 16767 1 1 41 ILE HB H -1.456 -6.241 -3.106 1.00 . A A . 41 ILE HB 1 1
17 16768 1 1 41 ILE HD11 H -3.015 -3.659 -3.692 1.00 . A A . 41 ILE HD11 1 1
17 16769 1 1 41 ILE HD12 H -1.578 -3.634 -2.665 1.00 . A A . 41 ILE HD12 1 1
17 16770 1 1 41 ILE HD13 H -1.676 -2.552 -4.061 1.00 . A A . 41 ILE HD13 1 1
17 16771 1 1 41 ILE HG12 H -0.217 -4.435 -4.412 1.00 . A A . 41 ILE HG12 1 1
17 16772 1 1 41 ILE HG13 H -1.481 -4.369 -5.506 1.00 . A A . 41 ILE HG13 1 1
17 16773 1 1 41 ILE HG21 H -0.481 -6.875 -5.917 1.00 . A A . 41 ILE HG21 1 1
17 16774 1 1 41 ILE HG22 H 0.569 -6.532 -4.524 1.00 . A A . 41 ILE HG22 1 1
17 16775 1 1 41 ILE HG23 H -0.452 -7.954 -4.505 1.00 . A A . 41 ILE HG23 1 1
17 16776 1 1 41 ILE N N -3.977 -6.015 -3.745 1.00 . A A . 41 ILE N 1 1
17 16777 1 1 41 ILE O O -2.881 -8.511 -6.007 1.00 . A A . 41 ILE O 1 1
17 16778 1 1 42 ILE C C -4.763 -10.649 -4.769 1.00 . A A . 42 ILE C 1 1
17 16779 1 1 42 ILE CA C -3.659 -10.233 -3.782 1.00 . A A . 42 ILE CA 1 1
17 16780 1 1 42 ILE CB C -4.035 -10.580 -2.313 1.00 . A A . 42 ILE CB 1 1
17 16781 1 1 42 ILE CD1 C -2.909 -10.936 0.018 1.00 . A A . 42 ILE CD1 1 1
17 16782 1 1 42 ILE CG1 C -2.725 -10.659 -1.478 1.00 . A A . 42 ILE CG1 1 1
17 16783 1 1 42 ILE CG2 C -4.907 -11.842 -2.177 1.00 . A A . 42 ILE CG2 1 1
17 16784 1 1 42 ILE H H -3.400 -8.306 -2.931 1.00 . A A . 42 ILE H 1 1
17 16785 1 1 42 ILE HA H -2.768 -10.792 -4.067 1.00 . A A . 42 ILE HA 1 1
17 16786 1 1 42 ILE HB H -4.668 -9.777 -1.934 1.00 . A A . 42 ILE HB 1 1
17 16787 1 1 42 ILE HD11 H -1.950 -10.833 0.521 1.00 . A A . 42 ILE HD11 1 1
17 16788 1 1 42 ILE HD12 H -3.611 -10.226 0.447 1.00 . A A . 42 ILE HD12 1 1
17 16789 1 1 42 ILE HD13 H -3.274 -11.950 0.173 1.00 . A A . 42 ILE HD13 1 1
17 16790 1 1 42 ILE HG12 H -2.108 -11.455 -1.885 1.00 . A A . 42 ILE HG12 1 1
17 16791 1 1 42 ILE HG13 H -2.149 -9.731 -1.579 1.00 . A A . 42 ILE HG13 1 1
17 16792 1 1 42 ILE HG21 H -5.131 -12.041 -1.130 1.00 . A A . 42 ILE HG21 1 1
17 16793 1 1 42 ILE HG22 H -5.869 -11.670 -2.677 1.00 . A A . 42 ILE HG22 1 1
17 16794 1 1 42 ILE HG23 H -4.398 -12.701 -2.617 1.00 . A A . 42 ILE HG23 1 1
17 16795 1 1 42 ILE N N -3.353 -8.792 -3.820 1.00 . A A . 42 ILE N 1 1
17 16796 1 1 42 ILE O O -4.738 -11.765 -5.291 1.00 . A A . 42 ILE O 1 1
17 16797 1 1 43 GLU C C -7.188 -9.516 -6.981 1.00 . A A . 43 GLU C 1 1
17 16798 1 1 43 GLU CA C -7.042 -10.060 -5.556 1.00 . A A . 43 GLU CA 1 1
17 16799 1 1 43 GLU CB C -7.975 -9.347 -4.577 1.00 . A A . 43 GLU CB 1 1
17 16800 1 1 43 GLU CD C -10.532 -9.486 -5.137 1.00 . A A . 43 GLU CD 1 1
17 16801 1 1 43 GLU CG C -9.324 -9.979 -4.311 1.00 . A A . 43 GLU CG 1 1
17 16802 1 1 43 GLU H H -5.710 -8.902 -4.472 1.00 . A A . 43 GLU H 1 1
17 16803 1 1 43 GLU HA H -7.230 -11.136 -5.560 1.00 . A A . 43 GLU HA 1 1
17 16804 1 1 43 GLU HB2 H -7.486 -9.364 -3.599 1.00 . A A . 43 GLU HB2 1 1
17 16805 1 1 43 GLU HB3 H -8.062 -8.293 -4.811 1.00 . A A . 43 GLU HB3 1 1
17 16806 1 1 43 GLU HG2 H -9.243 -11.067 -4.351 1.00 . A A . 43 GLU HG2 1 1
17 16807 1 1 43 GLU HG3 H -9.432 -9.683 -3.277 1.00 . A A . 43 GLU HG3 1 1
17 16808 1 1 43 GLU N N -5.731 -9.765 -5.001 1.00 . A A . 43 GLU N 1 1
17 16809 1 1 43 GLU O O -7.676 -10.212 -7.872 1.00 . A A . 43 GLU O 1 1
17 16810 1 1 43 GLU OE1 O -10.460 -8.396 -5.748 1.00 . A A . 43 GLU OE1 1 1
17 16811 1 1 43 GLU OE2 O -11.576 -10.186 -5.121 1.00 . A A . 43 GLU OE2 1 1
17 16812 1 1 44 LYS C C -5.252 -7.491 -9.131 1.00 . A A . 44 LYS C 1 1
17 16813 1 1 44 LYS CA C -6.649 -7.650 -8.528 1.00 . A A . 44 LYS CA 1 1
17 16814 1 1 44 LYS CB C -7.332 -6.287 -8.455 1.00 . A A . 44 LYS CB 1 1
17 16815 1 1 44 LYS CD C -9.382 -4.981 -8.013 1.00 . A A . 44 LYS CD 1 1
17 16816 1 1 44 LYS CE C -10.640 -4.860 -7.142 1.00 . A A . 44 LYS CE 1 1
17 16817 1 1 44 LYS CG C -8.641 -6.269 -7.663 1.00 . A A . 44 LYS CG 1 1
17 16818 1 1 44 LYS H H -6.428 -7.787 -6.360 1.00 . A A . 44 LYS H 1 1
17 16819 1 1 44 LYS HA H -7.225 -8.240 -9.239 1.00 . A A . 44 LYS HA 1 1
17 16820 1 1 44 LYS HB2 H -6.658 -5.558 -8.008 1.00 . A A . 44 LYS HB2 1 1
17 16821 1 1 44 LYS HB3 H -7.535 -5.983 -9.482 1.00 . A A . 44 LYS HB3 1 1
17 16822 1 1 44 LYS HD2 H -8.714 -4.134 -7.842 1.00 . A A . 44 LYS HD2 1 1
17 16823 1 1 44 LYS HD3 H -9.636 -5.026 -9.074 1.00 . A A . 44 LYS HD3 1 1
17 16824 1 1 44 LYS HE2 H -11.181 -5.811 -7.188 1.00 . A A . 44 LYS HE2 1 1
17 16825 1 1 44 LYS HE3 H -10.332 -4.715 -6.102 1.00 . A A . 44 LYS HE3 1 1
17 16826 1 1 44 LYS HG2 H -9.250 -7.133 -7.930 1.00 . A A . 44 LYS HG2 1 1
17 16827 1 1 44 LYS HG3 H -8.426 -6.295 -6.594 1.00 . A A . 44 LYS HG3 1 1
17 16828 1 1 44 LYS HZ1 H -11.846 -3.869 -8.528 1.00 . A A . 44 LYS HZ1 1 1
17 16829 1 1 44 LYS HZ2 H -11.096 -2.826 -7.492 1.00 . A A . 44 LYS HZ2 1 1
17 16830 1 1 44 LYS HZ3 H -12.358 -3.704 -6.991 1.00 . A A . 44 LYS HZ3 1 1
17 16831 1 1 44 LYS N N -6.667 -8.306 -7.207 1.00 . A A . 44 LYS N 1 1
17 16832 1 1 44 LYS NZ N -11.527 -3.748 -7.578 1.00 . A A . 44 LYS NZ 1 1
17 16833 1 1 44 LYS O O -5.057 -7.800 -10.309 1.00 . A A . 44 LYS O 1 1
17 16834 1 1 45 GLY C C -2.578 -5.161 -8.427 1.00 . A A . 45 GLY C 1 1
17 16835 1 1 45 GLY CA C -2.940 -6.615 -8.759 1.00 . A A . 45 GLY CA 1 1
17 16836 1 1 45 GLY H H -4.595 -6.686 -7.418 1.00 . A A . 45 GLY H 1 1
17 16837 1 1 45 GLY HA2 H -2.247 -7.281 -8.243 1.00 . A A . 45 GLY HA2 1 1
17 16838 1 1 45 GLY HA3 H -2.815 -6.760 -9.833 1.00 . A A . 45 GLY HA3 1 1
17 16839 1 1 45 GLY N N -4.315 -6.947 -8.353 1.00 . A A . 45 GLY N 1 1
17 16840 1 1 45 GLY O O -3.462 -4.319 -8.302 1.00 . A A . 45 GLY O 1 1
17 16841 1 1 46 GLU C C -1.254 -2.465 -9.033 1.00 . A A . 46 GLU C 1 1
17 16842 1 1 46 GLU CA C -0.764 -3.483 -8.014 1.00 . A A . 46 GLU CA 1 1
17 16843 1 1 46 GLU CB C 0.783 -3.486 -7.974 1.00 . A A . 46 GLU CB 1 1
17 16844 1 1 46 GLU CD C 2.804 -3.861 -6.380 1.00 . A A . 46 GLU CD 1 1
17 16845 1 1 46 GLU CG C 1.290 -3.932 -6.598 1.00 . A A . 46 GLU CG 1 1
17 16846 1 1 46 GLU H H -0.613 -5.513 -8.621 1.00 . A A . 46 GLU H 1 1
17 16847 1 1 46 GLU HA H -1.161 -3.122 -7.063 1.00 . A A . 46 GLU HA 1 1
17 16848 1 1 46 GLU HB2 H 1.179 -4.140 -8.748 1.00 . A A . 46 GLU HB2 1 1
17 16849 1 1 46 GLU HB3 H 1.149 -2.479 -8.171 1.00 . A A . 46 GLU HB3 1 1
17 16850 1 1 46 GLU HG2 H 0.837 -3.271 -5.860 1.00 . A A . 46 GLU HG2 1 1
17 16851 1 1 46 GLU HG3 H 0.949 -4.951 -6.420 1.00 . A A . 46 GLU HG3 1 1
17 16852 1 1 46 GLU N N -1.282 -4.836 -8.314 1.00 . A A . 46 GLU N 1 1
17 16853 1 1 46 GLU O O -1.642 -1.361 -8.677 1.00 . A A . 46 GLU O 1 1
17 16854 1 1 46 GLU OE1 O 3.466 -2.972 -6.954 1.00 . A A . 46 GLU OE1 1 1
17 16855 1 1 46 GLU OE2 O 3.291 -4.589 -5.482 1.00 . A A . 46 GLU OE2 1 1
17 16856 1 1 47 GLU C C -3.412 -1.768 -11.290 1.00 . A A . 47 GLU C 1 1
17 16857 1 1 47 GLU CA C -1.907 -2.081 -11.376 1.00 . A A . 47 GLU CA 1 1
17 16858 1 1 47 GLU CB C -1.512 -2.748 -12.694 1.00 . A A . 47 GLU CB 1 1
17 16859 1 1 47 GLU CD C -1.000 -5.013 -13.653 1.00 . A A . 47 GLU CD 1 1
17 16860 1 1 47 GLU CG C -2.016 -4.190 -12.866 1.00 . A A . 47 GLU CG 1 1
17 16861 1 1 47 GLU H H -0.989 -3.787 -10.528 1.00 . A A . 47 GLU H 1 1
17 16862 1 1 47 GLU HA H -1.384 -1.138 -11.311 1.00 . A A . 47 GLU HA 1 1
17 16863 1 1 47 GLU HB2 H -1.850 -2.141 -13.533 1.00 . A A . 47 GLU HB2 1 1
17 16864 1 1 47 GLU HB3 H -0.426 -2.762 -12.704 1.00 . A A . 47 GLU HB3 1 1
17 16865 1 1 47 GLU HG2 H -2.174 -4.671 -11.899 1.00 . A A . 47 GLU HG2 1 1
17 16866 1 1 47 GLU HG3 H -2.982 -4.174 -13.374 1.00 . A A . 47 GLU HG3 1 1
17 16867 1 1 47 GLU N N -1.352 -2.878 -10.288 1.00 . A A . 47 GLU N 1 1
17 16868 1 1 47 GLU O O -3.877 -0.837 -11.946 1.00 . A A . 47 GLU O 1 1
17 16869 1 1 47 GLU OE1 O -0.009 -5.485 -13.054 1.00 . A A . 47 GLU OE1 1 1
17 16870 1 1 47 GLU OE2 O -1.182 -5.182 -14.873 1.00 . A A . 47 GLU OE2 1 1
17 16871 1 1 48 HIS C C -5.851 -1.775 -8.756 1.00 . A A . 48 HIS C 1 1
17 16872 1 1 48 HIS CA C -5.598 -2.281 -10.179 1.00 . A A . 48 HIS CA 1 1
17 16873 1 1 48 HIS CB C -6.293 -3.626 -10.367 1.00 . A A . 48 HIS CB 1 1
17 16874 1 1 48 HIS CD2 C -5.828 -5.090 -12.371 1.00 . A A . 48 HIS CD2 1 1
17 16875 1 1 48 HIS CE1 C -7.199 -4.176 -13.845 1.00 . A A . 48 HIS CE1 1 1
17 16876 1 1 48 HIS CG C -6.471 -4.039 -11.795 1.00 . A A . 48 HIS CG 1 1
17 16877 1 1 48 HIS H H -3.709 -3.136 -9.810 1.00 . A A . 48 HIS H 1 1
17 16878 1 1 48 HIS HA H -6.025 -1.554 -10.868 1.00 . A A . 48 HIS HA 1 1
17 16879 1 1 48 HIS HB2 H -5.720 -4.393 -9.846 1.00 . A A . 48 HIS HB2 1 1
17 16880 1 1 48 HIS HB3 H -7.270 -3.584 -9.912 1.00 . A A . 48 HIS HB3 1 1
17 16881 1 1 48 HIS HD2 H -5.124 -5.738 -11.858 1.00 . A A . 48 HIS HD2 1 1
17 16882 1 1 48 HIS HE1 H -7.747 -3.996 -14.763 1.00 . A A . 48 HIS HE1 1 1
17 16883 1 1 48 HIS HE2 H -6.048 -5.838 -14.374 1.00 . A A . 48 HIS HE2 1 1
17 16884 1 1 48 HIS N N -4.164 -2.469 -10.429 1.00 . A A . 48 HIS N 1 1
17 16885 1 1 48 HIS ND1 N -7.361 -3.474 -12.713 1.00 . A A . 48 HIS ND1 1 1
17 16886 1 1 48 HIS NE2 N -6.293 -5.155 -13.668 1.00 . A A . 48 HIS NE2 1 1
17 16887 1 1 48 HIS O O -6.989 -1.562 -8.341 1.00 . A A . 48 HIS O 1 1
17 16888 1 1 49 CYS C C -3.609 -0.295 -6.317 1.00 . A A . 49 CYS C 1 1
17 16889 1 1 49 CYS CA C -4.707 -1.311 -6.601 1.00 . A A . 49 CYS CA 1 1
17 16890 1 1 49 CYS CB C -4.389 -2.620 -5.902 1.00 . A A . 49 CYS CB 1 1
17 16891 1 1 49 CYS H H -3.877 -1.865 -8.406 1.00 . A A . 49 CYS H 1 1
17 16892 1 1 49 CYS HA H -5.655 -0.918 -6.242 1.00 . A A . 49 CYS HA 1 1
17 16893 1 1 49 CYS HB2 H -3.453 -3.009 -6.260 1.00 . A A . 49 CYS HB2 1 1
17 16894 1 1 49 CYS HB3 H -4.094 -2.420 -4.904 1.00 . A A . 49 CYS HB3 1 1
17 16895 1 1 49 CYS N N -4.765 -1.594 -8.011 1.00 . A A . 49 CYS N 1 1
17 16896 1 1 49 CYS O O -3.036 -0.310 -5.230 1.00 . A A . 49 CYS O 1 1
17 16897 1 1 49 CYS SG S -5.710 -3.849 -5.953 1.00 . A A . 49 CYS SG 1 1
17 16898 1 1 50 GLY C C -2.882 2.893 -6.536 1.00 . A A . 50 GLY C 1 1
17 16899 1 1 50 GLY CA C -2.273 1.597 -7.029 1.00 . A A . 50 GLY CA 1 1
17 16900 1 1 50 GLY H H -3.640 0.439 -8.208 1.00 . A A . 50 GLY H 1 1
17 16901 1 1 50 GLY HA2 H -1.687 1.275 -6.190 1.00 . A A . 50 GLY HA2 1 1
17 16902 1 1 50 GLY HA3 H -1.526 1.709 -7.808 1.00 . A A . 50 GLY HA3 1 1
17 16903 1 1 50 GLY N N -3.251 0.554 -7.283 1.00 . A A . 50 GLY N 1 1
17 16904 1 1 50 GLY O O -2.171 3.626 -5.875 1.00 . A A . 50 GLY O 1 1
17 16905 1 1 51 HIS C C -4.572 3.459 -4.176 1.00 . A A . 51 HIS C 1 1
17 16906 1 1 51 HIS CA C -4.859 3.942 -5.606 1.00 . A A . 51 HIS CA 1 1
17 16907 1 1 51 HIS CB C -6.358 4.010 -5.889 1.00 . A A . 51 HIS CB 1 1
17 16908 1 1 51 HIS CD2 C -8.104 2.556 -4.697 1.00 . A A . 51 HIS CD2 1 1
17 16909 1 1 51 HIS CE1 C -7.791 0.656 -5.770 1.00 . A A . 51 HIS CE1 1 1
17 16910 1 1 51 HIS CG C -7.108 2.728 -5.615 1.00 . A A . 51 HIS CG 1 1
17 16911 1 1 51 HIS H H -4.775 2.429 -7.113 1.00 . A A . 51 HIS H 1 1
17 16912 1 1 51 HIS HA H -4.440 4.943 -5.691 1.00 . A A . 51 HIS HA 1 1
17 16913 1 1 51 HIS HB2 H -6.778 4.803 -5.275 1.00 . A A . 51 HIS HB2 1 1
17 16914 1 1 51 HIS HB3 H -6.486 4.265 -6.937 1.00 . A A . 51 HIS HB3 1 1
17 16915 1 1 51 HIS HD2 H -8.496 3.296 -4.014 1.00 . A A . 51 HIS HD2 1 1
17 16916 1 1 51 HIS HE1 H -7.919 -0.368 -6.106 1.00 . A A . 51 HIS HE1 1 1
17 16917 1 1 51 HIS HE2 H -9.283 0.823 -4.277 1.00 . A A . 51 HIS HE2 1 1
17 16918 1 1 51 HIS N N -4.200 3.088 -6.603 1.00 . A A . 51 HIS N 1 1
17 16919 1 1 51 HIS ND1 N -6.880 1.512 -6.262 1.00 . A A . 51 HIS ND1 1 1
17 16920 1 1 51 HIS NE2 N -8.526 1.252 -4.814 1.00 . A A . 51 HIS NE2 1 1
17 16921 1 1 51 HIS O O -4.243 4.267 -3.311 1.00 . A A . 51 HIS O 1 1
17 16922 1 1 52 LEU C C -2.652 1.579 -2.504 1.00 . A A . 52 LEU C 1 1
17 16923 1 1 52 LEU CA C -4.154 1.498 -2.724 1.00 . A A . 52 LEU CA 1 1
17 16924 1 1 52 LEU CB C -4.688 0.030 -2.670 1.00 . A A . 52 LEU CB 1 1
17 16925 1 1 52 LEU CD1 C -5.875 -1.215 -0.785 1.00 . A A . 52 LEU CD1 1 1
17 16926 1 1 52 LEU CD2 C -6.596 1.070 -1.258 1.00 . A A . 52 LEU CD2 1 1
17 16927 1 1 52 LEU CG C -6.014 -0.185 -1.902 1.00 . A A . 52 LEU CG 1 1
17 16928 1 1 52 LEU H H -4.939 1.551 -4.712 1.00 . A A . 52 LEU H 1 1
17 16929 1 1 52 LEU HA H -4.507 2.111 -1.889 1.00 . A A . 52 LEU HA 1 1
17 16930 1 1 52 LEU HB2 H -4.894 -0.318 -3.665 1.00 . A A . 52 LEU HB2 1 1
17 16931 1 1 52 LEU HB3 H -3.913 -0.708 -2.420 1.00 . A A . 52 LEU HB3 1 1
17 16932 1 1 52 LEU HD11 H -5.264 -0.818 0.025 1.00 . A A . 52 LEU HD11 1 1
17 16933 1 1 52 LEU HD12 H -5.417 -2.121 -1.167 1.00 . A A . 52 LEU HD12 1 1
17 16934 1 1 52 LEU HD13 H -6.861 -1.465 -0.389 1.00 . A A . 52 LEU HD13 1 1
17 16935 1 1 52 LEU HD21 H -7.556 0.830 -0.806 1.00 . A A . 52 LEU HD21 1 1
17 16936 1 1 52 LEU HD22 H -6.726 1.839 -2.021 1.00 . A A . 52 LEU HD22 1 1
17 16937 1 1 52 LEU HD23 H -5.919 1.446 -0.494 1.00 . A A . 52 LEU HD23 1 1
17 16938 1 1 52 LEU HG H -6.758 -0.551 -2.613 1.00 . A A . 52 LEU HG 1 1
17 16939 1 1 52 LEU N N -4.606 2.139 -3.961 1.00 . A A . 52 LEU N 1 1
17 16940 1 1 52 LEU O O -2.244 1.652 -1.358 1.00 . A A . 52 LEU O 1 1
17 16941 1 1 53 ILE C C -0.329 3.371 -2.841 1.00 . A A . 53 ILE C 1 1
17 16942 1 1 53 ILE CA C -0.407 1.964 -3.384 1.00 . A A . 53 ILE CA 1 1
17 16943 1 1 53 ILE CB C 0.440 1.767 -4.660 1.00 . A A . 53 ILE CB 1 1
17 16944 1 1 53 ILE CD1 C 0.674 -0.096 -6.463 1.00 . A A . 53 ILE CD1 1 1
17 16945 1 1 53 ILE CG1 C 0.433 0.266 -4.997 1.00 . A A . 53 ILE CG1 1 1
17 16946 1 1 53 ILE CG2 C 1.900 2.232 -4.479 1.00 . A A . 53 ILE CG2 1 1
17 16947 1 1 53 ILE H H -2.196 1.440 -4.460 1.00 . A A . 53 ILE H 1 1
17 16948 1 1 53 ILE HA H 0.013 1.309 -2.621 1.00 . A A . 53 ILE HA 1 1
17 16949 1 1 53 ILE HB H 0.007 2.343 -5.472 1.00 . A A . 53 ILE HB 1 1
17 16950 1 1 53 ILE HD11 H 1.745 -0.109 -6.648 1.00 . A A . 53 ILE HD11 1 1
17 16951 1 1 53 ILE HD12 H 0.271 -1.091 -6.645 1.00 . A A . 53 ILE HD12 1 1
17 16952 1 1 53 ILE HD13 H 0.217 0.623 -7.140 1.00 . A A . 53 ILE HD13 1 1
17 16953 1 1 53 ILE HG12 H 1.213 -0.205 -4.439 1.00 . A A . 53 ILE HG12 1 1
17 16954 1 1 53 ILE HG13 H -0.481 -0.193 -4.621 1.00 . A A . 53 ILE HG13 1 1
17 16955 1 1 53 ILE HG21 H 2.485 1.983 -5.365 1.00 . A A . 53 ILE HG21 1 1
17 16956 1 1 53 ILE HG22 H 1.947 3.314 -4.353 1.00 . A A . 53 ILE HG22 1 1
17 16957 1 1 53 ILE HG23 H 2.347 1.752 -3.608 1.00 . A A . 53 ILE HG23 1 1
17 16958 1 1 53 ILE N N -1.822 1.631 -3.545 1.00 . A A . 53 ILE N 1 1
17 16959 1 1 53 ILE O O 0.062 3.481 -1.707 1.00 . A A . 53 ILE O 1 1
17 16960 1 1 54 GLU C C -0.936 6.365 -2.003 1.00 . A A . 54 GLU C 1 1
17 16961 1 1 54 GLU CA C -0.501 5.843 -3.363 1.00 . A A . 54 GLU CA 1 1
17 16962 1 1 54 GLU CB C -1.241 6.669 -4.428 1.00 . A A . 54 GLU CB 1 1
17 16963 1 1 54 GLU CD C -0.026 7.151 -6.665 1.00 . A A . 54 GLU CD 1 1
17 16964 1 1 54 GLU CG C -0.944 6.234 -5.879 1.00 . A A . 54 GLU CG 1 1
17 16965 1 1 54 GLU H H -1.340 4.176 -4.341 1.00 . A A . 54 GLU H 1 1
17 16966 1 1 54 GLU HA H 0.561 6.032 -3.478 1.00 . A A . 54 GLU HA 1 1
17 16967 1 1 54 GLU HB2 H -2.312 6.578 -4.226 1.00 . A A . 54 GLU HB2 1 1
17 16968 1 1 54 GLU HB3 H -0.993 7.722 -4.283 1.00 . A A . 54 GLU HB3 1 1
17 16969 1 1 54 GLU HG2 H -0.462 5.261 -5.884 1.00 . A A . 54 GLU HG2 1 1
17 16970 1 1 54 GLU HG3 H -1.891 6.168 -6.418 1.00 . A A . 54 GLU HG3 1 1
17 16971 1 1 54 GLU N N -0.789 4.408 -3.540 1.00 . A A . 54 GLU N 1 1
17 16972 1 1 54 GLU O O -0.219 7.142 -1.374 1.00 . A A . 54 GLU O 1 1
17 16973 1 1 54 GLU OE1 O -0.455 8.280 -6.986 1.00 . A A . 54 GLU OE1 1 1
17 16974 1 1 54 GLU OE2 O 1.095 6.716 -7.027 1.00 . A A . 54 GLU OE2 1 1
17 16975 1 1 55 ALA C C -1.615 5.708 0.849 1.00 . A A . 55 ALA C 1 1
17 16976 1 1 55 ALA CA C -2.600 6.215 -0.229 1.00 . A A . 55 ALA CA 1 1
17 16977 1 1 55 ALA CB C -3.990 5.561 -0.107 1.00 . A A . 55 ALA CB 1 1
17 16978 1 1 55 ALA H H -2.650 5.280 -2.124 1.00 . A A . 55 ALA H 1 1
17 16979 1 1 55 ALA HA H -2.683 7.297 -0.178 1.00 . A A . 55 ALA HA 1 1
17 16980 1 1 55 ALA HB1 H -3.948 4.493 -0.361 1.00 . A A . 55 ALA HB1 1 1
17 16981 1 1 55 ALA HB2 H -4.374 5.677 0.908 1.00 . A A . 55 ALA HB2 1 1
17 16982 1 1 55 ALA HB3 H -4.684 6.038 -0.800 1.00 . A A . 55 ALA HB3 1 1
17 16983 1 1 55 ALA N N -2.103 5.910 -1.548 1.00 . A A . 55 ALA N 1 1
17 16984 1 1 55 ALA O O -1.233 6.415 1.779 1.00 . A A . 55 ALA O 1 1
17 16985 1 1 56 HIS C C 1.143 4.047 1.395 1.00 . A A . 56 HIS C 1 1
17 16986 1 1 56 HIS CA C -0.333 3.688 1.579 1.00 . A A . 56 HIS CA 1 1
17 16987 1 1 56 HIS CB C -0.656 2.190 1.427 1.00 . A A . 56 HIS CB 1 1
17 16988 1 1 56 HIS CD2 C -2.964 0.958 1.296 1.00 . A A . 56 HIS CD2 1 1
17 16989 1 1 56 HIS CE1 C -4.224 2.368 2.426 1.00 . A A . 56 HIS CE1 1 1
17 16990 1 1 56 HIS CG C -2.151 1.968 1.736 1.00 . A A . 56 HIS CG 1 1
17 16991 1 1 56 HIS H H -1.553 3.994 -0.154 1.00 . A A . 56 HIS H 1 1
17 16992 1 1 56 HIS HA H -0.586 3.967 2.607 1.00 . A A . 56 HIS HA 1 1
17 16993 1 1 56 HIS HB2 H -0.470 1.894 0.376 1.00 . A A . 56 HIS HB2 1 1
17 16994 1 1 56 HIS HB3 H 0.017 1.636 2.105 1.00 . A A . 56 HIS HB3 1 1
17 16995 1 1 56 HIS HD2 H -2.657 0.120 0.696 1.00 . A A . 56 HIS HD2 1 1
17 16996 1 1 56 HIS HE1 H -5.095 2.871 2.828 1.00 . A A . 56 HIS HE1 1 1
17 16997 1 1 56 HIS HE2 H -5.090 0.684 1.553 1.00 . A A . 56 HIS HE2 1 1
17 16998 1 1 56 HIS N N -1.217 4.450 0.684 1.00 . A A . 56 HIS N 1 1
17 16999 1 1 56 HIS ND1 N -2.984 2.873 2.423 1.00 . A A . 56 HIS ND1 1 1
17 17000 1 1 56 HIS NE2 N -4.245 1.214 1.747 1.00 . A A . 56 HIS NE2 1 1
17 17001 1 1 56 HIS O O 1.938 3.906 2.319 1.00 . A A . 56 HIS O 1 1
17 17002 1 1 57 LYS C C 3.279 6.152 0.639 1.00 . A A . 57 LYS C 1 1
17 17003 1 1 57 LYS CA C 2.795 5.014 -0.225 1.00 . A A . 57 LYS CA 1 1
17 17004 1 1 57 LYS CB C 2.582 5.427 -1.684 1.00 . A A . 57 LYS CB 1 1
17 17005 1 1 57 LYS CD C 3.575 5.800 -3.926 1.00 . A A . 57 LYS CD 1 1
17 17006 1 1 57 LYS CE C 4.661 5.403 -4.921 1.00 . A A . 57 LYS CE 1 1
17 17007 1 1 57 LYS CG C 3.768 5.129 -2.565 1.00 . A A . 57 LYS CG 1 1
17 17008 1 1 57 LYS H H 0.857 4.458 -0.547 1.00 . A A . 57 LYS H 1 1
17 17009 1 1 57 LYS HA H 3.466 4.172 -0.134 1.00 . A A . 57 LYS HA 1 1
17 17010 1 1 57 LYS HB2 H 1.801 4.837 -2.091 1.00 . A A . 57 LYS HB2 1 1
17 17011 1 1 57 LYS HB3 H 2.135 6.399 -1.828 1.00 . A A . 57 LYS HB3 1 1
17 17012 1 1 57 LYS HD2 H 2.606 5.535 -4.343 1.00 . A A . 57 LYS HD2 1 1
17 17013 1 1 57 LYS HD3 H 3.596 6.877 -3.775 1.00 . A A . 57 LYS HD3 1 1
17 17014 1 1 57 LYS HE2 H 5.630 5.682 -4.509 1.00 . A A . 57 LYS HE2 1 1
17 17015 1 1 57 LYS HE3 H 4.638 4.318 -5.064 1.00 . A A . 57 LYS HE3 1 1
17 17016 1 1 57 LYS HG2 H 4.697 5.466 -2.110 1.00 . A A . 57 LYS HG2 1 1
17 17017 1 1 57 LYS HG3 H 3.743 4.045 -2.645 1.00 . A A . 57 LYS HG3 1 1
17 17018 1 1 57 LYS HZ1 H 3.604 5.685 -6.655 1.00 . A A . 57 LYS HZ1 1 1
17 17019 1 1 57 LYS HZ2 H 5.216 5.894 -6.852 1.00 . A A . 57 LYS HZ2 1 1
17 17020 1 1 57 LYS HZ3 H 4.270 7.072 -6.110 1.00 . A A . 57 LYS HZ3 1 1
17 17021 1 1 57 LYS N N 1.511 4.548 0.216 1.00 . A A . 57 LYS N 1 1
17 17022 1 1 57 LYS NZ N 4.438 6.073 -6.220 1.00 . A A . 57 LYS NZ 1 1
17 17023 1 1 57 LYS O O 4.368 6.062 1.200 1.00 . A A . 57 LYS O 1 1
17 17024 1 1 58 GLU C C 2.959 7.543 3.242 1.00 . A A . 58 GLU C 1 1
17 17025 1 1 58 GLU CA C 2.501 8.120 1.925 1.00 . A A . 58 GLU CA 1 1
17 17026 1 1 58 GLU CB C 1.108 8.756 2.124 1.00 . A A . 58 GLU CB 1 1
17 17027 1 1 58 GLU CD C 0.110 11.137 2.191 1.00 . A A . 58 GLU CD 1 1
17 17028 1 1 58 GLU CG C 1.337 10.235 1.984 1.00 . A A . 58 GLU CG 1 1
17 17029 1 1 58 GLU H H 1.554 7.186 0.329 1.00 . A A . 58 GLU H 1 1
17 17030 1 1 58 GLU HA H 3.245 8.860 1.657 1.00 . A A . 58 GLU HA 1 1
17 17031 1 1 58 GLU HB2 H 0.403 8.394 1.388 1.00 . A A . 58 GLU HB2 1 1
17 17032 1 1 58 GLU HB3 H 0.708 8.551 3.114 1.00 . A A . 58 GLU HB3 1 1
17 17033 1 1 58 GLU HG2 H 2.116 10.447 2.690 1.00 . A A . 58 GLU HG2 1 1
17 17034 1 1 58 GLU HG3 H 1.773 10.373 1.012 1.00 . A A . 58 GLU HG3 1 1
17 17035 1 1 58 GLU N N 2.413 7.143 0.853 1.00 . A A . 58 GLU N 1 1
17 17036 1 1 58 GLU O O 3.947 7.989 3.832 1.00 . A A . 58 GLU O 1 1
17 17037 1 1 58 GLU OE1 O -0.563 11.041 3.248 1.00 . A A . 58 GLU OE1 1 1
17 17038 1 1 58 GLU OE2 O -0.135 11.984 1.303 1.00 . A A . 58 GLU OE2 1 1
17 17039 1 1 59 CYS C C 3.748 5.426 5.198 1.00 . A A . 59 CYS C 1 1
17 17040 1 1 59 CYS CA C 2.348 6.042 5.005 1.00 . A A . 59 CYS CA 1 1
17 17041 1 1 59 CYS CB C 1.200 5.060 5.303 1.00 . A A . 59 CYS CB 1 1
17 17042 1 1 59 CYS H H 1.451 6.236 3.082 1.00 . A A . 59 CYS H 1 1
17 17043 1 1 59 CYS HA H 2.229 6.974 5.561 1.00 . A A . 59 CYS HA 1 1
17 17044 1 1 59 CYS HB2 H 0.277 5.562 5.022 1.00 . A A . 59 CYS HB2 1 1
17 17045 1 1 59 CYS HB3 H 1.246 4.174 4.644 1.00 . A A . 59 CYS HB3 1 1
17 17046 1 1 59 CYS N N 2.220 6.529 3.663 1.00 . A A . 59 CYS N 1 1
17 17047 1 1 59 CYS O O 4.487 5.764 6.121 1.00 . A A . 59 CYS O 1 1
17 17048 1 1 59 CYS SG S 1.012 4.649 7.077 1.00 . A A . 59 CYS SG 1 1
17 17049 1 1 60 MET C C 6.589 5.165 3.953 1.00 . A A . 60 MET C 1 1
17 17050 1 1 60 MET CA C 5.512 4.071 4.121 1.00 . A A . 60 MET CA 1 1
17 17051 1 1 60 MET CB C 5.540 3.055 2.969 1.00 . A A . 60 MET CB 1 1
17 17052 1 1 60 MET CE C 2.665 0.674 2.610 1.00 . A A . 60 MET CE 1 1
17 17053 1 1 60 MET CG C 5.140 1.654 3.457 1.00 . A A . 60 MET CG 1 1
17 17054 1 1 60 MET H H 3.507 4.395 3.481 1.00 . A A . 60 MET H 1 1
17 17055 1 1 60 MET HA H 5.761 3.538 5.045 1.00 . A A . 60 MET HA 1 1
17 17056 1 1 60 MET HB2 H 4.886 3.373 2.156 1.00 . A A . 60 MET HB2 1 1
17 17057 1 1 60 MET HB3 H 6.555 2.998 2.581 1.00 . A A . 60 MET HB3 1 1
17 17058 1 1 60 MET HE1 H 2.651 1.394 1.793 1.00 . A A . 60 MET HE1 1 1
17 17059 1 1 60 MET HE2 H 3.223 -0.212 2.306 1.00 . A A . 60 MET HE2 1 1
17 17060 1 1 60 MET HE3 H 1.643 0.390 2.861 1.00 . A A . 60 MET HE3 1 1
17 17061 1 1 60 MET HG2 H 5.327 0.940 2.656 1.00 . A A . 60 MET HG2 1 1
17 17062 1 1 60 MET HG3 H 5.799 1.399 4.282 1.00 . A A . 60 MET HG3 1 1
17 17063 1 1 60 MET N N 4.158 4.603 4.231 1.00 . A A . 60 MET N 1 1
17 17064 1 1 60 MET O O 7.631 5.059 4.592 1.00 . A A . 60 MET O 1 1
17 17065 1 1 60 MET SD S 3.446 1.415 4.065 1.00 . A A . 60 MET SD 1 1
17 17066 1 1 61 ARG C C 7.883 7.937 4.277 1.00 . A A . 61 ARG C 1 1
17 17067 1 1 61 ARG CA C 7.479 7.256 2.971 1.00 . A A . 61 ARG CA 1 1
17 17068 1 1 61 ARG CB C 7.129 8.279 1.869 1.00 . A A . 61 ARG CB 1 1
17 17069 1 1 61 ARG CD C 6.437 10.547 1.050 1.00 . A A . 61 ARG CD 1 1
17 17070 1 1 61 ARG CG C 6.679 9.682 2.296 1.00 . A A . 61 ARG CG 1 1
17 17071 1 1 61 ARG CZ C 5.757 12.919 0.632 1.00 . A A . 61 ARG CZ 1 1
17 17072 1 1 61 ARG H H 5.566 6.291 2.591 1.00 . A A . 61 ARG H 1 1
17 17073 1 1 61 ARG HA H 8.385 6.737 2.641 1.00 . A A . 61 ARG HA 1 1
17 17074 1 1 61 ARG HB2 H 8.047 8.447 1.310 1.00 . A A . 61 ARG HB2 1 1
17 17075 1 1 61 ARG HB3 H 6.381 7.855 1.199 1.00 . A A . 61 ARG HB3 1 1
17 17076 1 1 61 ARG HD2 H 7.286 10.430 0.372 1.00 . A A . 61 ARG HD2 1 1
17 17077 1 1 61 ARG HD3 H 5.540 10.182 0.547 1.00 . A A . 61 ARG HD3 1 1
17 17078 1 1 61 ARG HE H 6.728 12.284 2.252 1.00 . A A . 61 ARG HE 1 1
17 17079 1 1 61 ARG HG2 H 5.770 9.632 2.894 1.00 . A A . 61 ARG HG2 1 1
17 17080 1 1 61 ARG HG3 H 7.482 10.122 2.886 1.00 . A A . 61 ARG HG3 1 1
17 17081 1 1 61 ARG HH11 H 5.413 11.809 -1.006 1.00 . A A . 61 ARG HH11 1 1
17 17082 1 1 61 ARG HH12 H 4.929 13.480 -1.089 1.00 . A A . 61 ARG HH12 1 1
17 17083 1 1 61 ARG HH21 H 6.113 14.433 1.919 1.00 . A A . 61 ARG HH21 1 1
17 17084 1 1 61 ARG HH22 H 5.226 14.833 0.456 1.00 . A A . 61 ARG HH22 1 1
17 17085 1 1 61 ARG N N 6.418 6.227 3.144 1.00 . A A . 61 ARG N 1 1
17 17086 1 1 61 ARG NE N 6.286 11.974 1.394 1.00 . A A . 61 ARG NE 1 1
17 17087 1 1 61 ARG NH1 N 5.309 12.705 -0.574 1.00 . A A . 61 ARG NH1 1 1
17 17088 1 1 61 ARG NH2 N 5.673 14.146 1.048 1.00 . A A . 61 ARG NH2 1 1
17 17089 1 1 61 ARG O O 9.067 8.149 4.516 1.00 . A A . 61 ARG O 1 1
17 17090 1 1 62 ALA C C 8.094 7.821 7.363 1.00 . A A . 62 ALA C 1 1
17 17091 1 1 62 ALA CA C 7.150 8.705 6.512 1.00 . A A . 62 ALA CA 1 1
17 17092 1 1 62 ALA CB C 5.791 8.903 7.195 1.00 . A A . 62 ALA CB 1 1
17 17093 1 1 62 ALA H H 5.963 7.990 4.865 1.00 . A A . 62 ALA H 1 1
17 17094 1 1 62 ALA HA H 7.633 9.679 6.426 1.00 . A A . 62 ALA HA 1 1
17 17095 1 1 62 ALA HB1 H 5.934 9.355 8.175 1.00 . A A . 62 ALA HB1 1 1
17 17096 1 1 62 ALA HB2 H 5.161 9.553 6.589 1.00 . A A . 62 ALA HB2 1 1
17 17097 1 1 62 ALA HB3 H 5.292 7.942 7.322 1.00 . A A . 62 ALA HB3 1 1
17 17098 1 1 62 ALA N N 6.915 8.187 5.159 1.00 . A A . 62 ALA N 1 1
17 17099 1 1 62 ALA O O 8.820 8.329 8.218 1.00 . A A . 62 ALA O 1 1
17 17100 1 1 63 LEU C C 10.514 5.645 7.311 1.00 . A A . 63 LEU C 1 1
17 17101 1 1 63 LEU CA C 9.041 5.538 7.732 1.00 . A A . 63 LEU CA 1 1
17 17102 1 1 63 LEU CB C 8.582 4.118 7.373 1.00 . A A . 63 LEU CB 1 1
17 17103 1 1 63 LEU CD1 C 6.782 2.312 7.484 1.00 . A A . 63 LEU CD1 1 1
17 17104 1 1 63 LEU CD2 C 6.816 4.066 9.173 1.00 . A A . 63 LEU CD2 1 1
17 17105 1 1 63 LEU CG C 7.124 3.768 7.718 1.00 . A A . 63 LEU CG 1 1
17 17106 1 1 63 LEU H H 7.526 6.155 6.371 1.00 . A A . 63 LEU H 1 1
17 17107 1 1 63 LEU HA H 9.010 5.672 8.815 1.00 . A A . 63 LEU HA 1 1
17 17108 1 1 63 LEU HB2 H 8.725 3.958 6.315 1.00 . A A . 63 LEU HB2 1 1
17 17109 1 1 63 LEU HB3 H 9.282 3.440 7.839 1.00 . A A . 63 LEU HB3 1 1
17 17110 1 1 63 LEU HD11 H 6.942 2.084 6.438 1.00 . A A . 63 LEU HD11 1 1
17 17111 1 1 63 LEU HD12 H 5.726 2.145 7.696 1.00 . A A . 63 LEU HD12 1 1
17 17112 1 1 63 LEU HD13 H 7.397 1.678 8.125 1.00 . A A . 63 LEU HD13 1 1
17 17113 1 1 63 LEU HD21 H 5.806 3.734 9.397 1.00 . A A . 63 LEU HD21 1 1
17 17114 1 1 63 LEU HD22 H 6.874 5.138 9.339 1.00 . A A . 63 LEU HD22 1 1
17 17115 1 1 63 LEU HD23 H 7.552 3.543 9.782 1.00 . A A . 63 LEU HD23 1 1
17 17116 1 1 63 LEU HG H 6.466 4.336 7.078 1.00 . A A . 63 LEU HG 1 1
17 17117 1 1 63 LEU N N 8.136 6.509 7.098 1.00 . A A . 63 LEU N 1 1
17 17118 1 1 63 LEU O O 11.358 4.899 7.811 1.00 . A A . 63 LEU O 1 1
17 17119 1 1 64 GLY C C 12.285 5.522 4.588 1.00 . A A . 64 GLY C 1 1
17 17120 1 1 64 GLY CA C 12.095 6.584 5.671 1.00 . A A . 64 GLY CA 1 1
17 17121 1 1 64 GLY H H 10.064 7.103 5.996 1.00 . A A . 64 GLY H 1 1
17 17122 1 1 64 GLY HA2 H 12.079 7.538 5.173 1.00 . A A . 64 GLY HA2 1 1
17 17123 1 1 64 GLY HA3 H 12.917 6.539 6.385 1.00 . A A . 64 GLY HA3 1 1
17 17124 1 1 64 GLY N N 10.805 6.502 6.341 1.00 . A A . 64 GLY N 1 1
17 17125 1 1 64 GLY O O 13.407 5.119 4.288 1.00 . A A . 64 GLY O 1 1
17 17126 1 1 65 PHE C C 11.477 4.768 1.577 1.00 . A A . 65 PHE C 1 1
17 17127 1 1 65 PHE CA C 11.211 4.063 2.927 1.00 . A A . 65 PHE CA 1 1
17 17128 1 1 65 PHE CB C 9.894 3.276 2.935 1.00 . A A . 65 PHE CB 1 1
17 17129 1 1 65 PHE CD1 C 10.345 2.215 5.266 1.00 . A A . 65 PHE CD1 1 1
17 17130 1 1 65 PHE CD2 C 8.614 1.319 3.821 1.00 . A A . 65 PHE CD2 1 1
17 17131 1 1 65 PHE CE1 C 9.981 1.294 6.263 1.00 . A A . 65 PHE CE1 1 1
17 17132 1 1 65 PHE CE2 C 8.215 0.437 4.836 1.00 . A A . 65 PHE CE2 1 1
17 17133 1 1 65 PHE CG C 9.655 2.240 4.030 1.00 . A A . 65 PHE CG 1 1
17 17134 1 1 65 PHE CZ C 8.897 0.429 6.061 1.00 . A A . 65 PHE CZ 1 1
17 17135 1 1 65 PHE H H 10.291 5.413 4.301 1.00 . A A . 65 PHE H 1 1
17 17136 1 1 65 PHE HA H 12.030 3.359 3.085 1.00 . A A . 65 PHE HA 1 1
17 17137 1 1 65 PHE HB2 H 9.081 3.991 2.967 1.00 . A A . 65 PHE HB2 1 1
17 17138 1 1 65 PHE HB3 H 9.783 2.769 1.982 1.00 . A A . 65 PHE HB3 1 1
17 17139 1 1 65 PHE HD1 H 11.094 2.947 5.518 1.00 . A A . 65 PHE HD1 1 1
17 17140 1 1 65 PHE HD2 H 8.058 1.339 2.899 1.00 . A A . 65 PHE HD2 1 1
17 17141 1 1 65 PHE HE1 H 10.470 1.307 7.227 1.00 . A A . 65 PHE HE1 1 1
17 17142 1 1 65 PHE HE2 H 7.329 -0.167 4.709 1.00 . A A . 65 PHE HE2 1 1
17 17143 1 1 65 PHE HZ H 8.521 -0.155 6.886 1.00 . A A . 65 PHE HZ 1 1
17 17144 1 1 65 PHE N N 11.181 5.021 4.026 1.00 . A A . 65 PHE N 1 1
17 17145 1 1 65 PHE O O 11.638 5.982 1.491 1.00 . A A . 65 PHE O 1 1
17 17146 1 1 66 LYS C C 11.098 4.938 -1.792 1.00 . A A . 66 LYS C 1 1
17 17147 1 1 66 LYS CA C 12.099 4.305 -0.809 1.00 . A A . 66 LYS CA 1 1
17 17148 1 1 66 LYS CB C 12.774 3.038 -1.379 1.00 . A A . 66 LYS CB 1 1
17 17149 1 1 66 LYS CD C 12.635 0.990 0.188 1.00 . A A . 66 LYS CD 1 1
17 17150 1 1 66 LYS CE C 13.496 -0.172 0.697 1.00 . A A . 66 LYS CE 1 1
17 17151 1 1 66 LYS CG C 13.503 2.149 -0.347 1.00 . A A . 66 LYS CG 1 1
17 17152 1 1 66 LYS H H 11.162 3.044 0.605 1.00 . A A . 66 LYS H 1 1
17 17153 1 1 66 LYS HA H 12.881 5.054 -0.650 1.00 . A A . 66 LYS HA 1 1
17 17154 1 1 66 LYS HB2 H 12.040 2.432 -1.910 1.00 . A A . 66 LYS HB2 1 1
17 17155 1 1 66 LYS HB3 H 13.503 3.367 -2.122 1.00 . A A . 66 LYS HB3 1 1
17 17156 1 1 66 LYS HD2 H 12.023 1.356 1.012 1.00 . A A . 66 LYS HD2 1 1
17 17157 1 1 66 LYS HD3 H 11.970 0.616 -0.592 1.00 . A A . 66 LYS HD3 1 1
17 17158 1 1 66 LYS HE2 H 14.339 0.235 1.263 1.00 . A A . 66 LYS HE2 1 1
17 17159 1 1 66 LYS HE3 H 12.892 -0.786 1.373 1.00 . A A . 66 LYS HE3 1 1
17 17160 1 1 66 LYS HG2 H 14.380 1.732 -0.831 1.00 . A A . 66 LYS HG2 1 1
17 17161 1 1 66 LYS HG3 H 13.848 2.758 0.491 1.00 . A A . 66 LYS HG3 1 1
17 17162 1 1 66 LYS HZ1 H 13.215 -1.401 -0.967 1.00 . A A . 66 LYS HZ1 1 1
17 17163 1 1 66 LYS HZ2 H 14.582 -1.751 -0.120 1.00 . A A . 66 LYS HZ2 1 1
17 17164 1 1 66 LYS HZ3 H 14.502 -0.445 -1.112 1.00 . A A . 66 LYS HZ3 1 1
17 17165 1 1 66 LYS N N 11.494 3.983 0.494 1.00 . A A . 66 LYS N 1 1
17 17166 1 1 66 LYS NZ N 13.986 -1.003 -0.429 1.00 . A A . 66 LYS NZ 1 1
17 17167 1 1 66 LYS O O 10.955 4.474 -2.925 1.00 . A A . 66 LYS O 1 1
17 17168 1 1 67 ILE C C 9.589 7.929 -2.488 1.00 . A A . 67 ILE C 1 1
17 17169 1 1 67 ILE CA C 9.173 6.530 -2.012 1.00 . A A . 67 ILE CA 1 1
17 17170 1 1 67 ILE CB C 7.904 6.527 -1.123 1.00 . A A . 67 ILE CB 1 1
17 17171 1 1 67 ILE CD1 C 8.181 4.198 0.052 1.00 . A A . 67 ILE CD1 1 1
17 17172 1 1 67 ILE CG1 C 7.306 5.146 -0.762 1.00 . A A . 67 ILE CG1 1 1
17 17173 1 1 67 ILE CG2 C 6.740 7.313 -1.765 1.00 . A A . 67 ILE CG2 1 1
17 17174 1 1 67 ILE H H 10.544 6.254 -0.388 1.00 . A A . 67 ILE H 1 1
17 17175 1 1 67 ILE HA H 8.960 5.939 -2.901 1.00 . A A . 67 ILE HA 1 1
17 17176 1 1 67 ILE HB H 8.181 7.009 -0.193 1.00 . A A . 67 ILE HB 1 1
17 17177 1 1 67 ILE HD11 H 7.561 3.403 0.470 1.00 . A A . 67 ILE HD11 1 1
17 17178 1 1 67 ILE HD12 H 8.934 3.738 -0.587 1.00 . A A . 67 ILE HD12 1 1
17 17179 1 1 67 ILE HD13 H 8.648 4.759 0.860 1.00 . A A . 67 ILE HD13 1 1
17 17180 1 1 67 ILE HG12 H 6.413 5.316 -0.160 1.00 . A A . 67 ILE HG12 1 1
17 17181 1 1 67 ILE HG13 H 7.006 4.626 -1.666 1.00 . A A . 67 ILE HG13 1 1
17 17182 1 1 67 ILE HG21 H 6.511 6.914 -2.751 1.00 . A A . 67 ILE HG21 1 1
17 17183 1 1 67 ILE HG22 H 5.856 7.269 -1.122 1.00 . A A . 67 ILE HG22 1 1
17 17184 1 1 67 ILE HG23 H 6.995 8.366 -1.857 1.00 . A A . 67 ILE HG23 1 1
17 17185 1 1 67 ILE N N 10.317 5.911 -1.313 1.00 . A A . 67 ILE N 1 1
17 17186 1 1 67 ILE O O 9.389 8.923 -1.760 1.00 . A A . 67 ILE O 1 1
17 17187 1 1 67 ILE OXT O 10.194 7.991 -3.582 1.00 . A A . 67 ILE OXT 1 1
18 17188 1 1 1 GLY C C -5.578 4.650 -23.020 1.00 . A A . 1 GLY C 1 1
18 17189 1 1 1 GLY CA C -4.156 5.123 -23.241 1.00 . A A . 1 GLY CA 1 1
18 17190 1 1 1 GLY H1 H -4.817 7.034 -23.494 1.00 . A A . 1 GLY H1 1 1
18 17191 1 1 1 GLY H2 H -4.441 6.278 -24.911 1.00 . A A . 1 GLY H2 1 1
18 17192 1 1 1 GLY H3 H -3.240 6.827 -23.907 1.00 . A A . 1 GLY H3 1 1
18 17193 1 1 1 GLY HA2 H -3.597 4.383 -23.810 1.00 . A A . 1 GLY HA2 1 1
18 17194 1 1 1 GLY HA3 H -3.692 5.258 -22.266 1.00 . A A . 1 GLY HA3 1 1
18 17195 1 1 1 GLY N N -4.162 6.411 -23.948 1.00 . A A . 1 GLY N 1 1
18 17196 1 1 1 GLY O O -6.414 5.475 -22.658 1.00 . A A . 1 GLY O 1 1
18 17197 1 1 2 SER C C -7.265 1.237 -23.034 1.00 . A A . 2 SER C 1 1
18 17198 1 1 2 SER CA C -7.220 2.773 -23.183 1.00 . A A . 2 SER CA 1 1
18 17199 1 1 2 SER CB C -8.015 3.157 -24.439 1.00 . A A . 2 SER CB 1 1
18 17200 1 1 2 SER H H -5.117 2.775 -23.588 1.00 . A A . 2 SER H 1 1
18 17201 1 1 2 SER HA H -7.738 3.196 -22.317 1.00 . A A . 2 SER HA 1 1
18 17202 1 1 2 SER HB2 H -8.969 2.629 -24.454 1.00 . A A . 2 SER HB2 1 1
18 17203 1 1 2 SER HB3 H -8.218 4.226 -24.422 1.00 . A A . 2 SER HB3 1 1
18 17204 1 1 2 SER HG H -7.829 3.077 -26.396 1.00 . A A . 2 SER HG 1 1
18 17205 1 1 2 SER N N -5.860 3.364 -23.257 1.00 . A A . 2 SER N 1 1
18 17206 1 1 2 SER O O -8.285 0.674 -22.624 1.00 . A A . 2 SER O 1 1
18 17207 1 1 2 SER OG O -7.280 2.853 -25.607 1.00 . A A . 2 SER OG 1 1
18 17208 1 1 3 PHE C C -4.467 -1.183 -22.784 1.00 . A A . 3 PHE C 1 1
18 17209 1 1 3 PHE CA C -5.952 -0.894 -23.117 1.00 . A A . 3 PHE CA 1 1
18 17210 1 1 3 PHE CB C -6.481 -1.667 -24.345 1.00 . A A . 3 PHE CB 1 1
18 17211 1 1 3 PHE CD1 C -4.745 -1.806 -26.205 1.00 . A A . 3 PHE CD1 1 1
18 17212 1 1 3 PHE CD2 C -6.611 -0.259 -26.445 1.00 . A A . 3 PHE CD2 1 1
18 17213 1 1 3 PHE CE1 C -4.240 -1.390 -27.451 1.00 . A A . 3 PHE CE1 1 1
18 17214 1 1 3 PHE CE2 C -6.111 0.163 -27.689 1.00 . A A . 3 PHE CE2 1 1
18 17215 1 1 3 PHE CG C -5.929 -1.234 -25.693 1.00 . A A . 3 PHE CG 1 1
18 17216 1 1 3 PHE CZ C -4.921 -0.401 -28.188 1.00 . A A . 3 PHE CZ 1 1
18 17217 1 1 3 PHE H H -5.377 1.052 -23.708 1.00 . A A . 3 PHE H 1 1
18 17218 1 1 3 PHE HA H -6.525 -1.221 -22.246 1.00 . A A . 3 PHE HA 1 1
18 17219 1 1 3 PHE HB2 H -6.299 -2.734 -24.214 1.00 . A A . 3 PHE HB2 1 1
18 17220 1 1 3 PHE HB3 H -7.566 -1.546 -24.370 1.00 . A A . 3 PHE HB3 1 1
18 17221 1 1 3 PHE HD1 H -4.220 -2.567 -25.646 1.00 . A A . 3 PHE HD1 1 1
18 17222 1 1 3 PHE HD2 H -7.520 0.183 -26.061 1.00 . A A . 3 PHE HD2 1 1
18 17223 1 1 3 PHE HE1 H -3.325 -1.823 -27.835 1.00 . A A . 3 PHE HE1 1 1
18 17224 1 1 3 PHE HE2 H -6.633 0.929 -28.251 1.00 . A A . 3 PHE HE2 1 1
18 17225 1 1 3 PHE HZ H -4.524 -0.073 -29.139 1.00 . A A . 3 PHE HZ 1 1
18 17226 1 1 3 PHE N N -6.161 0.547 -23.326 1.00 . A A . 3 PHE N 1 1
18 17227 1 1 3 PHE O O -3.717 -0.270 -22.440 1.00 . A A . 3 PHE O 1 1
18 17228 1 1 4 THR C C -2.190 -3.952 -23.449 1.00 . A A . 4 THR C 1 1
18 17229 1 1 4 THR CA C -2.727 -2.948 -22.408 1.00 . A A . 4 THR CA 1 1
18 17230 1 1 4 THR CB C -2.816 -3.548 -20.985 1.00 . A A . 4 THR CB 1 1
18 17231 1 1 4 THR CG2 C -3.860 -4.655 -20.814 1.00 . A A . 4 THR CG2 1 1
18 17232 1 1 4 THR H H -4.689 -3.141 -23.202 1.00 . A A . 4 THR H 1 1
18 17233 1 1 4 THR HA H -2.021 -2.114 -22.366 1.00 . A A . 4 THR HA 1 1
18 17234 1 1 4 THR HB H -3.065 -2.745 -20.289 1.00 . A A . 4 THR HB 1 1
18 17235 1 1 4 THR HG1 H -1.658 -4.448 -19.714 1.00 . A A . 4 THR HG1 1 1
18 17236 1 1 4 THR HG21 H -3.646 -5.490 -21.483 1.00 . A A . 4 THR HG21 1 1
18 17237 1 1 4 THR HG22 H -4.854 -4.274 -21.033 1.00 . A A . 4 THR HG22 1 1
18 17238 1 1 4 THR HG23 H -3.859 -5.014 -19.785 1.00 . A A . 4 THR HG23 1 1
18 17239 1 1 4 THR N N -4.058 -2.452 -22.821 1.00 . A A . 4 THR N 1 1
18 17240 1 1 4 THR O O -2.955 -4.447 -24.277 1.00 . A A . 4 THR O 1 1
18 17241 1 1 4 THR OG1 O -1.578 -4.102 -20.610 1.00 . A A . 4 THR OG1 1 1
18 17242 1 1 5 MET C C 1.042 -5.751 -23.718 1.00 . A A . 5 MET C 1 1
18 17243 1 1 5 MET CA C -0.202 -5.135 -24.392 1.00 . A A . 5 MET CA 1 1
18 17244 1 1 5 MET CB C 0.249 -4.363 -25.651 1.00 . A A . 5 MET CB 1 1
18 17245 1 1 5 MET CE C -0.017 -4.442 -29.079 1.00 . A A . 5 MET CE 1 1
18 17246 1 1 5 MET CG C -0.906 -3.815 -26.499 1.00 . A A . 5 MET CG 1 1
18 17247 1 1 5 MET H H -0.329 -3.884 -22.678 1.00 . A A . 5 MET H 1 1
18 17248 1 1 5 MET HA H -0.896 -5.927 -24.681 1.00 . A A . 5 MET HA 1 1
18 17249 1 1 5 MET HB2 H 0.893 -3.531 -25.357 1.00 . A A . 5 MET HB2 1 1
18 17250 1 1 5 MET HB3 H 0.835 -5.033 -26.276 1.00 . A A . 5 MET HB3 1 1
18 17251 1 1 5 MET HE1 H 0.802 -5.008 -28.636 1.00 . A A . 5 MET HE1 1 1
18 17252 1 1 5 MET HE2 H -0.895 -5.083 -29.170 1.00 . A A . 5 MET HE2 1 1
18 17253 1 1 5 MET HE3 H 0.279 -4.100 -30.071 1.00 . A A . 5 MET HE3 1 1
18 17254 1 1 5 MET HG2 H -1.597 -4.625 -26.735 1.00 . A A . 5 MET HG2 1 1
18 17255 1 1 5 MET HG3 H -1.443 -3.074 -25.907 1.00 . A A . 5 MET HG3 1 1
18 17256 1 1 5 MET N N -0.882 -4.230 -23.452 1.00 . A A . 5 MET N 1 1
18 17257 1 1 5 MET O O 1.705 -5.059 -22.944 1.00 . A A . 5 MET O 1 1
18 17258 1 1 5 MET SD S -0.412 -3.004 -28.046 1.00 . A A . 5 MET SD 1 1
18 17259 1 1 6 PRO C C 3.935 -7.205 -23.514 1.00 . A A . 6 PRO C 1 1
18 17260 1 1 6 PRO CA C 2.493 -7.738 -23.328 1.00 . A A . 6 PRO CA 1 1
18 17261 1 1 6 PRO CB C 2.339 -9.196 -23.789 1.00 . A A . 6 PRO CB 1 1
18 17262 1 1 6 PRO CD C 0.805 -7.864 -25.032 1.00 . A A . 6 PRO CD 1 1
18 17263 1 1 6 PRO CG C 1.727 -9.072 -25.182 1.00 . A A . 6 PRO CG 1 1
18 17264 1 1 6 PRO HA H 2.285 -7.692 -22.259 1.00 . A A . 6 PRO HA 1 1
18 17265 1 1 6 PRO HB2 H 3.284 -9.740 -23.815 1.00 . A A . 6 PRO HB2 1 1
18 17266 1 1 6 PRO HB3 H 1.635 -9.707 -23.132 1.00 . A A . 6 PRO HB3 1 1
18 17267 1 1 6 PRO HD2 H 0.687 -7.363 -25.993 1.00 . A A . 6 PRO HD2 1 1
18 17268 1 1 6 PRO HD3 H -0.167 -8.191 -24.664 1.00 . A A . 6 PRO HD3 1 1
18 17269 1 1 6 PRO HG2 H 2.509 -8.847 -25.910 1.00 . A A . 6 PRO HG2 1 1
18 17270 1 1 6 PRO HG3 H 1.178 -9.972 -25.466 1.00 . A A . 6 PRO HG3 1 1
18 17271 1 1 6 PRO N N 1.434 -7.002 -24.038 1.00 . A A . 6 PRO N 1 1
18 17272 1 1 6 PRO O O 4.889 -7.871 -23.123 1.00 . A A . 6 PRO O 1 1
18 17273 1 1 7 GLY C C 5.846 -4.554 -22.995 1.00 . A A . 7 GLY C 1 1
18 17274 1 1 7 GLY CA C 5.425 -5.353 -24.239 1.00 . A A . 7 GLY CA 1 1
18 17275 1 1 7 GLY H H 3.297 -5.485 -24.335 1.00 . A A . 7 GLY H 1 1
18 17276 1 1 7 GLY HA2 H 6.197 -6.096 -24.446 1.00 . A A . 7 GLY HA2 1 1
18 17277 1 1 7 GLY HA3 H 5.383 -4.662 -25.080 1.00 . A A . 7 GLY HA3 1 1
18 17278 1 1 7 GLY N N 4.122 -6.020 -24.109 1.00 . A A . 7 GLY N 1 1
18 17279 1 1 7 GLY O O 6.999 -4.120 -22.904 1.00 . A A . 7 GLY O 1 1
18 17280 1 1 8 LEU C C 4.104 -4.303 -19.702 1.00 . A A . 8 LEU C 1 1
18 17281 1 1 8 LEU CA C 5.137 -3.773 -20.723 1.00 . A A . 8 LEU CA 1 1
18 17282 1 1 8 LEU CB C 5.139 -2.226 -20.814 1.00 . A A . 8 LEU CB 1 1
18 17283 1 1 8 LEU CD1 C 3.971 -0.016 -20.597 1.00 . A A . 8 LEU CD1 1 1
18 17284 1 1 8 LEU CD2 C 3.022 -1.688 -22.170 1.00 . A A . 8 LEU CD2 1 1
18 17285 1 1 8 LEU CG C 3.769 -1.511 -20.852 1.00 . A A . 8 LEU CG 1 1
18 17286 1 1 8 LEU H H 3.990 -4.726 -22.190 1.00 . A A . 8 LEU H 1 1
18 17287 1 1 8 LEU HA H 6.122 -4.090 -20.375 1.00 . A A . 8 LEU HA 1 1
18 17288 1 1 8 LEU HB2 H 5.664 -1.879 -19.928 1.00 . A A . 8 LEU HB2 1 1
18 17289 1 1 8 LEU HB3 H 5.736 -1.910 -21.673 1.00 . A A . 8 LEU HB3 1 1
18 17290 1 1 8 LEU HD11 H 4.506 0.149 -19.662 1.00 . A A . 8 LEU HD11 1 1
18 17291 1 1 8 LEU HD12 H 3.004 0.483 -20.523 1.00 . A A . 8 LEU HD12 1 1
18 17292 1 1 8 LEU HD13 H 4.532 0.439 -21.414 1.00 . A A . 8 LEU HD13 1 1
18 17293 1 1 8 LEU HD21 H 2.760 -2.737 -22.302 1.00 . A A . 8 LEU HD21 1 1
18 17294 1 1 8 LEU HD22 H 3.638 -1.352 -23.003 1.00 . A A . 8 LEU HD22 1 1
18 17295 1 1 8 LEU HD23 H 2.099 -1.108 -22.149 1.00 . A A . 8 LEU HD23 1 1
18 17296 1 1 8 LEU HG H 3.129 -1.893 -20.058 1.00 . A A . 8 LEU HG 1 1
18 17297 1 1 8 LEU N N 4.918 -4.348 -22.047 1.00 . A A . 8 LEU N 1 1
18 17298 1 1 8 LEU O O 3.259 -5.136 -20.017 1.00 . A A . 8 LEU O 1 1
18 17299 1 1 9 VAL C C 2.698 -2.722 -16.703 1.00 . A A . 9 VAL C 1 1
18 17300 1 1 9 VAL CA C 3.198 -4.016 -17.377 1.00 . A A . 9 VAL CA 1 1
18 17301 1 1 9 VAL CB C 3.875 -4.983 -16.385 1.00 . A A . 9 VAL CB 1 1
18 17302 1 1 9 VAL CG1 C 4.920 -4.318 -15.479 1.00 . A A . 9 VAL CG1 1 1
18 17303 1 1 9 VAL CG2 C 2.889 -5.797 -15.539 1.00 . A A . 9 VAL CG2 1 1
18 17304 1 1 9 VAL H H 4.895 -3.100 -18.315 1.00 . A A . 9 VAL H 1 1
18 17305 1 1 9 VAL HA H 2.321 -4.519 -17.792 1.00 . A A . 9 VAL HA 1 1
18 17306 1 1 9 VAL HB H 4.426 -5.688 -16.998 1.00 . A A . 9 VAL HB 1 1
18 17307 1 1 9 VAL HG11 H 5.643 -3.758 -16.072 1.00 . A A . 9 VAL HG11 1 1
18 17308 1 1 9 VAL HG12 H 4.436 -3.647 -14.769 1.00 . A A . 9 VAL HG12 1 1
18 17309 1 1 9 VAL HG13 H 5.453 -5.085 -14.915 1.00 . A A . 9 VAL HG13 1 1
18 17310 1 1 9 VAL HG21 H 2.331 -5.144 -14.866 1.00 . A A . 9 VAL HG21 1 1
18 17311 1 1 9 VAL HG22 H 2.190 -6.320 -16.194 1.00 . A A . 9 VAL HG22 1 1
18 17312 1 1 9 VAL HG23 H 3.430 -6.535 -14.944 1.00 . A A . 9 VAL HG23 1 1
18 17313 1 1 9 VAL N N 4.146 -3.751 -18.487 1.00 . A A . 9 VAL N 1 1
18 17314 1 1 9 VAL O O 1.998 -2.750 -15.701 1.00 . A A . 9 VAL O 1 1
18 17315 1 1 10 ASP C C 3.461 0.170 -15.392 1.00 . A A . 10 ASP C 1 1
18 17316 1 1 10 ASP CA C 2.981 -0.175 -16.828 1.00 . A A . 10 ASP CA 1 1
18 17317 1 1 10 ASP CB C 1.576 0.387 -17.152 1.00 . A A . 10 ASP CB 1 1
18 17318 1 1 10 ASP CG C 1.508 1.903 -17.411 1.00 . A A . 10 ASP CG 1 1
18 17319 1 1 10 ASP H H 3.523 -1.697 -18.169 1.00 . A A . 10 ASP H 1 1
18 17320 1 1 10 ASP HA H 3.688 0.330 -17.476 1.00 . A A . 10 ASP HA 1 1
18 17321 1 1 10 ASP HB2 H 1.197 -0.103 -18.047 1.00 . A A . 10 ASP HB2 1 1
18 17322 1 1 10 ASP HB3 H 0.900 0.134 -16.335 1.00 . A A . 10 ASP HB3 1 1
18 17323 1 1 10 ASP N N 3.081 -1.580 -17.276 1.00 . A A . 10 ASP N 1 1
18 17324 1 1 10 ASP O O 3.921 1.282 -15.153 1.00 . A A . 10 ASP O 1 1
18 17325 1 1 10 ASP OD1 O 2.373 2.434 -18.146 1.00 . A A . 10 ASP OD1 1 1
18 17326 1 1 10 ASP OD2 O 0.540 2.558 -16.969 1.00 . A A . 10 ASP OD2 1 1
18 17327 1 1 11 SER C C 5.296 -0.349 -12.679 1.00 . A A . 11 SER C 1 1
18 17328 1 1 11 SER CA C 3.816 -0.651 -13.029 1.00 . A A . 11 SER CA 1 1
18 17329 1 1 11 SER CB C 3.321 -1.927 -12.326 1.00 . A A . 11 SER CB 1 1
18 17330 1 1 11 SER H H 3.029 -1.655 -14.717 1.00 . A A . 11 SER H 1 1
18 17331 1 1 11 SER HA H 3.236 0.190 -12.636 1.00 . A A . 11 SER HA 1 1
18 17332 1 1 11 SER HB2 H 2.291 -2.131 -12.626 1.00 . A A . 11 SER HB2 1 1
18 17333 1 1 11 SER HB3 H 3.951 -2.768 -12.616 1.00 . A A . 11 SER HB3 1 1
18 17334 1 1 11 SER HG H 4.268 -1.524 -10.702 1.00 . A A . 11 SER HG 1 1
18 17335 1 1 11 SER N N 3.476 -0.785 -14.457 1.00 . A A . 11 SER N 1 1
18 17336 1 1 11 SER O O 5.766 -0.734 -11.605 1.00 . A A . 11 SER O 1 1
18 17337 1 1 11 SER OG O 3.352 -1.765 -10.925 1.00 . A A . 11 SER OG 1 1
18 17338 1 1 12 ASN C C 8.436 -0.405 -13.639 1.00 . A A . 12 ASN C 1 1
18 17339 1 1 12 ASN CA C 7.443 0.754 -13.382 1.00 . A A . 12 ASN CA 1 1
18 17340 1 1 12 ASN CB C 7.642 1.444 -12.013 1.00 . A A . 12 ASN CB 1 1
18 17341 1 1 12 ASN CG C 8.563 2.626 -12.062 1.00 . A A . 12 ASN CG 1 1
18 17342 1 1 12 ASN H H 5.526 0.744 -14.338 1.00 . A A . 12 ASN H 1 1
18 17343 1 1 12 ASN HA H 7.664 1.488 -14.149 1.00 . A A . 12 ASN HA 1 1
18 17344 1 1 12 ASN HB2 H 6.691 1.852 -11.691 1.00 . A A . 12 ASN HB2 1 1
18 17345 1 1 12 ASN HB3 H 7.987 0.722 -11.269 1.00 . A A . 12 ASN HB3 1 1
18 17346 1 1 12 ASN HD21 H 7.302 3.545 -13.334 1.00 . A A . 12 ASN HD21 1 1
18 17347 1 1 12 ASN HD22 H 8.781 4.394 -13.011 1.00 . A A . 12 ASN HD22 1 1
18 17348 1 1 12 ASN N N 6.026 0.373 -13.538 1.00 . A A . 12 ASN N 1 1
18 17349 1 1 12 ASN ND2 N 8.200 3.579 -12.882 1.00 . A A . 12 ASN ND2 1 1
18 17350 1 1 12 ASN O O 8.056 -1.578 -13.630 1.00 . A A . 12 ASN O 1 1
18 17351 1 1 12 ASN OD1 O 9.607 2.668 -11.435 1.00 . A A . 12 ASN OD1 1 1
18 17352 1 1 13 PRO C C 11.285 -1.579 -12.829 1.00 . A A . 13 PRO C 1 1
18 17353 1 1 13 PRO CA C 10.716 -1.130 -14.168 1.00 . A A . 13 PRO CA 1 1
18 17354 1 1 13 PRO CB C 11.761 -0.509 -15.104 1.00 . A A . 13 PRO CB 1 1
18 17355 1 1 13 PRO CD C 10.379 1.166 -14.046 1.00 . A A . 13 PRO CD 1 1
18 17356 1 1 13 PRO CG C 11.448 0.993 -15.122 1.00 . A A . 13 PRO CG 1 1
18 17357 1 1 13 PRO HA H 10.261 -1.992 -14.638 1.00 . A A . 13 PRO HA 1 1
18 17358 1 1 13 PRO HB2 H 12.771 -0.703 -14.744 1.00 . A A . 13 PRO HB2 1 1
18 17359 1 1 13 PRO HB3 H 11.652 -0.918 -16.108 1.00 . A A . 13 PRO HB3 1 1
18 17360 1 1 13 PRO HD2 H 10.869 1.387 -13.103 1.00 . A A . 13 PRO HD2 1 1
18 17361 1 1 13 PRO HD3 H 9.682 1.958 -14.286 1.00 . A A . 13 PRO HD3 1 1
18 17362 1 1 13 PRO HG2 H 12.332 1.590 -14.893 1.00 . A A . 13 PRO HG2 1 1
18 17363 1 1 13 PRO HG3 H 11.040 1.274 -16.094 1.00 . A A . 13 PRO HG3 1 1
18 17364 1 1 13 PRO N N 9.718 -0.114 -13.934 1.00 . A A . 13 PRO N 1 1
18 17365 1 1 13 PRO O O 12.149 -0.889 -12.271 1.00 . A A . 13 PRO O 1 1
18 17366 1 1 14 ALA C C 10.044 -4.087 -10.341 1.00 . A A . 14 ALA C 1 1
18 17367 1 1 14 ALA CA C 11.189 -3.615 -11.275 1.00 . A A . 14 ALA CA 1 1
18 17368 1 1 14 ALA CB C 12.307 -2.972 -10.458 1.00 . A A . 14 ALA CB 1 1
18 17369 1 1 14 ALA H H 9.929 -3.021 -12.868 1.00 . A A . 14 ALA H 1 1
18 17370 1 1 14 ALA HA H 11.608 -4.503 -11.755 1.00 . A A . 14 ALA HA 1 1
18 17371 1 1 14 ALA HB1 H 13.156 -2.808 -11.121 1.00 . A A . 14 ALA HB1 1 1
18 17372 1 1 14 ALA HB2 H 11.946 -2.018 -10.073 1.00 . A A . 14 ALA HB2 1 1
18 17373 1 1 14 ALA HB3 H 12.607 -3.608 -9.629 1.00 . A A . 14 ALA HB3 1 1
18 17374 1 1 14 ALA N N 10.747 -2.715 -12.358 1.00 . A A . 14 ALA N 1 1
18 17375 1 1 14 ALA O O 9.066 -3.366 -10.159 1.00 . A A . 14 ALA O 1 1
18 17376 1 1 15 PRO C C 9.411 -4.773 -7.352 1.00 . A A . 15 PRO C 1 1
18 17377 1 1 15 PRO CA C 9.260 -5.670 -8.606 1.00 . A A . 15 PRO CA 1 1
18 17378 1 1 15 PRO CB C 9.631 -7.134 -8.320 1.00 . A A . 15 PRO CB 1 1
18 17379 1 1 15 PRO CD C 11.213 -6.261 -9.884 1.00 . A A . 15 PRO CD 1 1
18 17380 1 1 15 PRO CG C 11.107 -7.221 -8.703 1.00 . A A . 15 PRO CG 1 1
18 17381 1 1 15 PRO HA H 8.230 -5.619 -8.963 1.00 . A A . 15 PRO HA 1 1
18 17382 1 1 15 PRO HB2 H 9.476 -7.417 -7.278 1.00 . A A . 15 PRO HB2 1 1
18 17383 1 1 15 PRO HB3 H 9.051 -7.788 -8.972 1.00 . A A . 15 PRO HB3 1 1
18 17384 1 1 15 PRO HD2 H 12.209 -5.821 -9.915 1.00 . A A . 15 PRO HD2 1 1
18 17385 1 1 15 PRO HD3 H 11.016 -6.802 -10.811 1.00 . A A . 15 PRO HD3 1 1
18 17386 1 1 15 PRO HG2 H 11.719 -6.853 -7.879 1.00 . A A . 15 PRO HG2 1 1
18 17387 1 1 15 PRO HG3 H 11.398 -8.237 -8.975 1.00 . A A . 15 PRO HG3 1 1
18 17388 1 1 15 PRO N N 10.170 -5.260 -9.684 1.00 . A A . 15 PRO N 1 1
18 17389 1 1 15 PRO O O 10.406 -4.045 -7.241 1.00 . A A . 15 PRO O 1 1
18 17390 1 1 16 PRO C C 9.608 -4.478 -4.123 1.00 . A A . 16 PRO C 1 1
18 17391 1 1 16 PRO CA C 8.506 -4.050 -5.126 1.00 . A A . 16 PRO CA 1 1
18 17392 1 1 16 PRO CB C 7.072 -4.126 -4.575 1.00 . A A . 16 PRO CB 1 1
18 17393 1 1 16 PRO CD C 7.235 -5.599 -6.442 1.00 . A A . 16 PRO CD 1 1
18 17394 1 1 16 PRO CG C 6.586 -5.487 -5.063 1.00 . A A . 16 PRO CG 1 1
18 17395 1 1 16 PRO HA H 8.706 -3.011 -5.385 1.00 . A A . 16 PRO HA 1 1
18 17396 1 1 16 PRO HB2 H 7.020 -4.032 -3.491 1.00 . A A . 16 PRO HB2 1 1
18 17397 1 1 16 PRO HB3 H 6.468 -3.345 -5.040 1.00 . A A . 16 PRO HB3 1 1
18 17398 1 1 16 PRO HD2 H 7.403 -6.647 -6.683 1.00 . A A . 16 PRO HD2 1 1
18 17399 1 1 16 PRO HD3 H 6.579 -5.145 -7.186 1.00 . A A . 16 PRO HD3 1 1
18 17400 1 1 16 PRO HG2 H 6.971 -6.271 -4.410 1.00 . A A . 16 PRO HG2 1 1
18 17401 1 1 16 PRO HG3 H 5.499 -5.531 -5.122 1.00 . A A . 16 PRO HG3 1 1
18 17402 1 1 16 PRO N N 8.482 -4.840 -6.370 1.00 . A A . 16 PRO N 1 1
18 17403 1 1 16 PRO O O 9.333 -4.886 -2.993 1.00 . A A . 16 PRO O 1 1
18 17404 1 1 17 GLU C C 13.289 -3.790 -4.452 1.00 . A A . 17 GLU C 1 1
18 17405 1 1 17 GLU CA C 12.137 -4.650 -3.887 1.00 . A A . 17 GLU CA 1 1
18 17406 1 1 17 GLU CB C 12.483 -6.137 -3.971 1.00 . A A . 17 GLU CB 1 1
18 17407 1 1 17 GLU CD C 14.082 -7.967 -3.081 1.00 . A A . 17 GLU CD 1 1
18 17408 1 1 17 GLU CG C 13.909 -6.494 -3.499 1.00 . A A . 17 GLU CG 1 1
18 17409 1 1 17 GLU H H 10.925 -4.118 -5.545 1.00 . A A . 17 GLU H 1 1
18 17410 1 1 17 GLU HA H 12.036 -4.460 -2.845 1.00 . A A . 17 GLU HA 1 1
18 17411 1 1 17 GLU HB2 H 11.739 -6.690 -3.409 1.00 . A A . 17 GLU HB2 1 1
18 17412 1 1 17 GLU HB3 H 12.378 -6.385 -5.004 1.00 . A A . 17 GLU HB3 1 1
18 17413 1 1 17 GLU HG2 H 14.614 -6.255 -4.303 1.00 . A A . 17 GLU HG2 1 1
18 17414 1 1 17 GLU HG3 H 14.156 -5.861 -2.644 1.00 . A A . 17 GLU HG3 1 1
18 17415 1 1 17 GLU N N 10.861 -4.398 -4.575 1.00 . A A . 17 GLU N 1 1
18 17416 1 1 17 GLU O O 13.995 -3.121 -3.693 1.00 . A A . 17 GLU O 1 1
18 17417 1 1 17 GLU OE1 O 13.818 -8.875 -3.904 1.00 . A A . 17 GLU OE1 1 1
18 17418 1 1 17 GLU OE2 O 14.495 -8.196 -1.919 1.00 . A A . 17 GLU OE2 1 1
18 17419 1 1 18 SER C C 15.919 -4.270 -5.970 1.00 . A A . 18 SER C 1 1
18 17420 1 1 18 SER CA C 14.683 -3.546 -6.548 1.00 . A A . 18 SER CA 1 1
18 17421 1 1 18 SER CB C 14.923 -2.073 -6.887 1.00 . A A . 18 SER CB 1 1
18 17422 1 1 18 SER H H 12.664 -4.150 -6.320 1.00 . A A . 18 SER H 1 1
18 17423 1 1 18 SER HA H 14.526 -3.952 -7.523 1.00 . A A . 18 SER HA 1 1
18 17424 1 1 18 SER HB2 H 14.907 -1.581 -5.931 1.00 . A A . 18 SER HB2 1 1
18 17425 1 1 18 SER HB3 H 15.883 -1.954 -7.413 1.00 . A A . 18 SER HB3 1 1
18 17426 1 1 18 SER HG H 14.238 -1.278 -8.592 1.00 . A A . 18 SER HG 1 1
18 17427 1 1 18 SER N N 13.439 -3.783 -5.785 1.00 . A A . 18 SER N 1 1
18 17428 1 1 18 SER O O 16.456 -5.164 -6.629 1.00 . A A . 18 SER O 1 1
18 17429 1 1 18 SER OG O 13.891 -1.530 -7.710 1.00 . A A . 18 SER OG 1 1
18 17430 1 1 19 GLN C C 17.314 -4.046 -2.476 1.00 . A A . 19 GLN C 1 1
18 17431 1 1 19 GLN CA C 17.373 -4.538 -3.943 1.00 . A A . 19 GLN CA 1 1
18 17432 1 1 19 GLN CB C 18.776 -4.388 -4.592 1.00 . A A . 19 GLN CB 1 1
18 17433 1 1 19 GLN CD C 20.454 -5.797 -5.973 1.00 . A A . 19 GLN CD 1 1
18 17434 1 1 19 GLN CG C 19.498 -5.736 -4.774 1.00 . A A . 19 GLN CG 1 1
18 17435 1 1 19 GLN H H 15.823 -3.145 -4.306 1.00 . A A . 19 GLN H 1 1
18 17436 1 1 19 GLN HA H 17.093 -5.581 -3.942 1.00 . A A . 19 GLN HA 1 1
18 17437 1 1 19 GLN HB2 H 18.661 -4.013 -5.607 1.00 . A A . 19 GLN HB2 1 1
18 17438 1 1 19 GLN HB3 H 19.389 -3.710 -3.994 1.00 . A A . 19 GLN HB3 1 1
18 17439 1 1 19 GLN HE21 H 21.475 -4.112 -5.462 1.00 . A A . 19 GLN HE21 1 1
18 17440 1 1 19 GLN HE22 H 21.975 -4.965 -6.926 1.00 . A A . 19 GLN HE22 1 1
18 17441 1 1 19 GLN HG2 H 20.046 -5.967 -3.868 1.00 . A A . 19 GLN HG2 1 1
18 17442 1 1 19 GLN HG3 H 18.766 -6.521 -4.940 1.00 . A A . 19 GLN HG3 1 1
18 17443 1 1 19 GLN N N 16.344 -3.895 -4.757 1.00 . A A . 19 GLN N 1 1
18 17444 1 1 19 GLN NE2 N 21.386 -4.883 -6.115 1.00 . A A . 19 GLN NE2 1 1
18 17445 1 1 19 GLN O O 17.071 -2.860 -2.242 1.00 . A A . 19 GLN O 1 1
18 17446 1 1 19 GLN OE1 O 20.388 -6.702 -6.793 1.00 . A A . 19 GLN OE1 1 1
18 17447 1 1 20 GLU C C 15.800 -4.628 0.339 1.00 . A A . 20 GLU C 1 1
18 17448 1 1 20 GLU CA C 17.283 -4.853 -0.059 1.00 . A A . 20 GLU CA 1 1
18 17449 1 1 20 GLU CB C 18.238 -3.855 0.647 1.00 . A A . 20 GLU CB 1 1
18 17450 1 1 20 GLU CD C 19.075 -3.006 2.966 1.00 . A A . 20 GLU CD 1 1
18 17451 1 1 20 GLU CG C 18.073 -3.879 2.184 1.00 . A A . 20 GLU CG 1 1
18 17452 1 1 20 GLU H H 17.769 -5.902 -1.840 1.00 . A A . 20 GLU H 1 1
18 17453 1 1 20 GLU HA H 17.552 -5.824 0.356 1.00 . A A . 20 GLU HA 1 1
18 17454 1 1 20 GLU HB2 H 19.268 -4.114 0.398 1.00 . A A . 20 GLU HB2 1 1
18 17455 1 1 20 GLU HB3 H 18.045 -2.847 0.288 1.00 . A A . 20 GLU HB3 1 1
18 17456 1 1 20 GLU HG2 H 17.070 -3.534 2.443 1.00 . A A . 20 GLU HG2 1 1
18 17457 1 1 20 GLU HG3 H 18.163 -4.911 2.526 1.00 . A A . 20 GLU HG3 1 1
18 17458 1 1 20 GLU N N 17.540 -4.965 -1.516 1.00 . A A . 20 GLU N 1 1
18 17459 1 1 20 GLU O O 15.235 -3.546 0.150 1.00 . A A . 20 GLU O 1 1
18 17460 1 1 20 GLU OE1 O 19.415 -1.881 2.523 1.00 . A A . 20 GLU OE1 1 1
18 17461 1 1 20 GLU OE2 O 19.473 -3.429 4.085 1.00 . A A . 20 GLU OE2 1 1
18 17462 1 1 21 LYS C C 13.669 -6.323 2.819 1.00 . A A . 21 LYS C 1 1
18 17463 1 1 21 LYS CA C 13.790 -5.618 1.463 1.00 . A A . 21 LYS CA 1 1
18 17464 1 1 21 LYS CB C 12.930 -6.290 0.373 1.00 . A A . 21 LYS CB 1 1
18 17465 1 1 21 LYS CD C 10.690 -6.830 -0.623 1.00 . A A . 21 LYS CD 1 1
18 17466 1 1 21 LYS CE C 9.180 -7.001 -0.408 1.00 . A A . 21 LYS CE 1 1
18 17467 1 1 21 LYS CG C 11.413 -6.311 0.629 1.00 . A A . 21 LYS CG 1 1
18 17468 1 1 21 LYS H H 15.679 -6.511 1.084 1.00 . A A . 21 LYS H 1 1
18 17469 1 1 21 LYS HA H 13.464 -4.583 1.579 1.00 . A A . 21 LYS HA 1 1
18 17470 1 1 21 LYS HB2 H 13.100 -5.753 -0.562 1.00 . A A . 21 LYS HB2 1 1
18 17471 1 1 21 LYS HB3 H 13.265 -7.320 0.239 1.00 . A A . 21 LYS HB3 1 1
18 17472 1 1 21 LYS HD2 H 10.857 -6.107 -1.417 1.00 . A A . 21 LYS HD2 1 1
18 17473 1 1 21 LYS HD3 H 11.118 -7.792 -0.917 1.00 . A A . 21 LYS HD3 1 1
18 17474 1 1 21 LYS HE2 H 9.011 -7.841 0.272 1.00 . A A . 21 LYS HE2 1 1
18 17475 1 1 21 LYS HE3 H 8.774 -6.101 0.060 1.00 . A A . 21 LYS HE3 1 1
18 17476 1 1 21 LYS HG2 H 11.190 -6.959 1.469 1.00 . A A . 21 LYS HG2 1 1
18 17477 1 1 21 LYS HG3 H 11.063 -5.303 0.856 1.00 . A A . 21 LYS HG3 1 1
18 17478 1 1 21 LYS HZ1 H 8.574 -6.429 -2.296 1.00 . A A . 21 LYS HZ1 1 1
18 17479 1 1 21 LYS HZ2 H 7.488 -7.444 -1.518 1.00 . A A . 21 LYS HZ2 1 1
18 17480 1 1 21 LYS HZ3 H 8.868 -8.044 -2.184 1.00 . A A . 21 LYS HZ3 1 1
18 17481 1 1 21 LYS N N 15.186 -5.634 0.985 1.00 . A A . 21 LYS N 1 1
18 17482 1 1 21 LYS NZ N 8.475 -7.243 -1.690 1.00 . A A . 21 LYS NZ 1 1
18 17483 1 1 21 LYS O O 14.286 -7.358 3.043 1.00 . A A . 21 LYS O 1 1
18 17484 1 1 22 LYS C C 11.090 -6.109 5.405 1.00 . A A . 22 LYS C 1 1
18 17485 1 1 22 LYS CA C 12.610 -6.194 5.105 1.00 . A A . 22 LYS CA 1 1
18 17486 1 1 22 LYS CB C 13.466 -5.322 6.059 1.00 . A A . 22 LYS CB 1 1
18 17487 1 1 22 LYS CD C 15.764 -4.450 6.741 1.00 . A A . 22 LYS CD 1 1
18 17488 1 1 22 LYS CE C 17.229 -4.775 7.092 1.00 . A A . 22 LYS CE 1 1
18 17489 1 1 22 LYS CG C 14.994 -5.564 6.000 1.00 . A A . 22 LYS CG 1 1
18 17490 1 1 22 LYS H H 12.384 -4.912 3.421 1.00 . A A . 22 LYS H 1 1
18 17491 1 1 22 LYS HA H 12.913 -7.237 5.228 1.00 . A A . 22 LYS HA 1 1
18 17492 1 1 22 LYS HB2 H 13.267 -4.270 5.836 1.00 . A A . 22 LYS HB2 1 1
18 17493 1 1 22 LYS HB3 H 13.144 -5.515 7.084 1.00 . A A . 22 LYS HB3 1 1
18 17494 1 1 22 LYS HD2 H 15.733 -3.537 6.144 1.00 . A A . 22 LYS HD2 1 1
18 17495 1 1 22 LYS HD3 H 15.252 -4.252 7.686 1.00 . A A . 22 LYS HD3 1 1
18 17496 1 1 22 LYS HE2 H 17.645 -3.934 7.656 1.00 . A A . 22 LYS HE2 1 1
18 17497 1 1 22 LYS HE3 H 17.249 -5.646 7.753 1.00 . A A . 22 LYS HE3 1 1
18 17498 1 1 22 LYS HG2 H 15.213 -6.531 6.457 1.00 . A A . 22 LYS HG2 1 1
18 17499 1 1 22 LYS HG3 H 15.335 -5.589 4.966 1.00 . A A . 22 LYS HG3 1 1
18 17500 1 1 22 LYS HZ1 H 19.032 -5.291 6.233 1.00 . A A . 22 LYS HZ1 1 1
18 17501 1 1 22 LYS HZ2 H 18.250 -4.232 5.318 1.00 . A A . 22 LYS HZ2 1 1
18 17502 1 1 22 LYS HZ3 H 17.779 -5.846 5.382 1.00 . A A . 22 LYS HZ3 1 1
18 17503 1 1 22 LYS N N 12.846 -5.761 3.713 1.00 . A A . 22 LYS N 1 1
18 17504 1 1 22 LYS NZ N 18.097 -5.040 5.919 1.00 . A A . 22 LYS NZ 1 1
18 17505 1 1 22 LYS O O 10.664 -5.169 6.079 1.00 . A A . 22 LYS O 1 1
18 17506 1 1 23 PRO C C 8.044 -7.185 6.009 1.00 . A A . 23 PRO C 1 1
18 17507 1 1 23 PRO CA C 8.797 -6.799 4.721 1.00 . A A . 23 PRO CA 1 1
18 17508 1 1 23 PRO CB C 8.366 -7.673 3.539 1.00 . A A . 23 PRO CB 1 1
18 17509 1 1 23 PRO CD C 10.648 -8.217 4.123 1.00 . A A . 23 PRO CD 1 1
18 17510 1 1 23 PRO CG C 9.360 -8.836 3.570 1.00 . A A . 23 PRO CG 1 1
18 17511 1 1 23 PRO HA H 8.570 -5.755 4.497 1.00 . A A . 23 PRO HA 1 1
18 17512 1 1 23 PRO HB2 H 7.334 -8.017 3.633 1.00 . A A . 23 PRO HB2 1 1
18 17513 1 1 23 PRO HB3 H 8.496 -7.110 2.613 1.00 . A A . 23 PRO HB3 1 1
18 17514 1 1 23 PRO HD2 H 11.125 -8.910 4.817 1.00 . A A . 23 PRO HD2 1 1
18 17515 1 1 23 PRO HD3 H 11.333 -8.001 3.307 1.00 . A A . 23 PRO HD3 1 1
18 17516 1 1 23 PRO HG2 H 9.002 -9.608 4.252 1.00 . A A . 23 PRO HG2 1 1
18 17517 1 1 23 PRO HG3 H 9.513 -9.259 2.577 1.00 . A A . 23 PRO HG3 1 1
18 17518 1 1 23 PRO N N 10.254 -6.989 4.806 1.00 . A A . 23 PRO N 1 1
18 17519 1 1 23 PRO O O 7.011 -6.593 6.341 1.00 . A A . 23 PRO O 1 1
18 17520 1 1 24 LEU C C 8.670 -7.140 8.996 1.00 . A A . 24 LEU C 1 1
18 17521 1 1 24 LEU CA C 8.290 -8.381 8.165 1.00 . A A . 24 LEU CA 1 1
18 17522 1 1 24 LEU CB C 9.066 -9.622 8.668 1.00 . A A . 24 LEU CB 1 1
18 17523 1 1 24 LEU CD1 C 7.146 -11.275 8.842 1.00 . A A . 24 LEU CD1 1 1
18 17524 1 1 24 LEU CD2 C 8.524 -11.280 6.774 1.00 . A A . 24 LEU CD2 1 1
18 17525 1 1 24 LEU CG C 8.542 -11.021 8.281 1.00 . A A . 24 LEU CG 1 1
18 17526 1 1 24 LEU H H 9.436 -8.584 6.403 1.00 . A A . 24 LEU H 1 1
18 17527 1 1 24 LEU HA H 7.220 -8.555 8.270 1.00 . A A . 24 LEU HA 1 1
18 17528 1 1 24 LEU HB2 H 10.105 -9.544 8.344 1.00 . A A . 24 LEU HB2 1 1
18 17529 1 1 24 LEU HB3 H 9.082 -9.587 9.759 1.00 . A A . 24 LEU HB3 1 1
18 17530 1 1 24 LEU HD11 H 6.408 -10.637 8.357 1.00 . A A . 24 LEU HD11 1 1
18 17531 1 1 24 LEU HD12 H 7.142 -11.101 9.917 1.00 . A A . 24 LEU HD12 1 1
18 17532 1 1 24 LEU HD13 H 6.873 -12.317 8.662 1.00 . A A . 24 LEU HD13 1 1
18 17533 1 1 24 LEU HD21 H 9.516 -11.101 6.359 1.00 . A A . 24 LEU HD21 1 1
18 17534 1 1 24 LEU HD22 H 7.790 -10.643 6.286 1.00 . A A . 24 LEU HD22 1 1
18 17535 1 1 24 LEU HD23 H 8.253 -12.321 6.591 1.00 . A A . 24 LEU HD23 1 1
18 17536 1 1 24 LEU HG H 9.216 -11.752 8.729 1.00 . A A . 24 LEU HG 1 1
18 17537 1 1 24 LEU N N 8.607 -8.135 6.761 1.00 . A A . 24 LEU N 1 1
18 17538 1 1 24 LEU O O 9.843 -6.777 9.087 1.00 . A A . 24 LEU O 1 1
18 17539 1 1 25 LYS C C 6.698 -5.720 11.714 1.00 . A A . 25 LYS C 1 1
18 17540 1 1 25 LYS CA C 7.824 -5.508 10.694 1.00 . A A . 25 LYS CA 1 1
18 17541 1 1 25 LYS CB C 7.777 -4.070 10.125 1.00 . A A . 25 LYS CB 1 1
18 17542 1 1 25 LYS CD C 10.303 -3.638 10.085 1.00 . A A . 25 LYS CD 1 1
18 17543 1 1 25 LYS CE C 11.501 -3.360 9.178 1.00 . A A . 25 LYS CE 1 1
18 17544 1 1 25 LYS CG C 8.995 -3.668 9.275 1.00 . A A . 25 LYS CG 1 1
18 17545 1 1 25 LYS H H 6.742 -6.893 9.505 1.00 . A A . 25 LYS H 1 1
18 17546 1 1 25 LYS HA H 8.775 -5.684 11.192 1.00 . A A . 25 LYS HA 1 1
18 17547 1 1 25 LYS HB2 H 6.879 -3.959 9.517 1.00 . A A . 25 LYS HB2 1 1
18 17548 1 1 25 LYS HB3 H 7.699 -3.365 10.956 1.00 . A A . 25 LYS HB3 1 1
18 17549 1 1 25 LYS HD2 H 10.231 -2.865 10.851 1.00 . A A . 25 LYS HD2 1 1
18 17550 1 1 25 LYS HD3 H 10.468 -4.601 10.566 1.00 . A A . 25 LYS HD3 1 1
18 17551 1 1 25 LYS HE2 H 11.580 -4.180 8.458 1.00 . A A . 25 LYS HE2 1 1
18 17552 1 1 25 LYS HE3 H 11.326 -2.433 8.625 1.00 . A A . 25 LYS HE3 1 1
18 17553 1 1 25 LYS HG2 H 9.094 -4.350 8.431 1.00 . A A . 25 LYS HG2 1 1
18 17554 1 1 25 LYS HG3 H 8.817 -2.671 8.871 1.00 . A A . 25 LYS HG3 1 1
18 17555 1 1 25 LYS HZ1 H 12.698 -2.441 10.605 1.00 . A A . 25 LYS HZ1 1 1
18 17556 1 1 25 LYS HZ2 H 13.567 -3.148 9.415 1.00 . A A . 25 LYS HZ2 1 1
18 17557 1 1 25 LYS HZ3 H 12.857 -4.059 10.599 1.00 . A A . 25 LYS HZ3 1 1
18 17558 1 1 25 LYS N N 7.672 -6.516 9.632 1.00 . A A . 25 LYS N 1 1
18 17559 1 1 25 LYS NZ N 12.741 -3.251 9.984 1.00 . A A . 25 LYS NZ 1 1
18 17560 1 1 25 LYS O O 5.570 -5.957 11.269 1.00 . A A . 25 LYS O 1 1
18 17561 1 1 26 PRO C C 4.851 -5.459 14.422 1.00 . A A . 26 PRO C 1 1
18 17562 1 1 26 PRO CA C 6.083 -6.288 14.031 1.00 . A A . 26 PRO CA 1 1
18 17563 1 1 26 PRO CB C 6.973 -6.545 15.255 1.00 . A A . 26 PRO CB 1 1
18 17564 1 1 26 PRO CD C 8.251 -5.340 13.649 1.00 . A A . 26 PRO CD 1 1
18 17565 1 1 26 PRO CG C 8.037 -5.455 15.157 1.00 . A A . 26 PRO CG 1 1
18 17566 1 1 26 PRO HA H 5.721 -7.249 13.662 1.00 . A A . 26 PRO HA 1 1
18 17567 1 1 26 PRO HB2 H 6.422 -6.489 16.196 1.00 . A A . 26 PRO HB2 1 1
18 17568 1 1 26 PRO HB3 H 7.448 -7.524 15.160 1.00 . A A . 26 PRO HB3 1 1
18 17569 1 1 26 PRO HD2 H 8.567 -4.331 13.384 1.00 . A A . 26 PRO HD2 1 1
18 17570 1 1 26 PRO HD3 H 9.007 -6.065 13.342 1.00 . A A . 26 PRO HD3 1 1
18 17571 1 1 26 PRO HG2 H 7.645 -4.516 15.551 1.00 . A A . 26 PRO HG2 1 1
18 17572 1 1 26 PRO HG3 H 8.956 -5.739 15.674 1.00 . A A . 26 PRO HG3 1 1
18 17573 1 1 26 PRO N N 6.971 -5.680 13.035 1.00 . A A . 26 PRO N 1 1
18 17574 1 1 26 PRO O O 3.880 -6.042 14.889 1.00 . A A . 26 PRO O 1 1
18 17575 1 1 27 CYS C C 3.784 -1.865 14.064 1.00 . A A . 27 CYS C 1 1
18 17576 1 1 27 CYS CA C 3.780 -3.251 14.733 1.00 . A A . 27 CYS CA 1 1
18 17577 1 1 27 CYS CB C 3.902 -3.125 16.267 1.00 . A A . 27 CYS CB 1 1
18 17578 1 1 27 CYS H H 5.672 -3.704 13.826 1.00 . A A . 27 CYS H 1 1
18 17579 1 1 27 CYS HA H 2.818 -3.714 14.500 1.00 . A A . 27 CYS HA 1 1
18 17580 1 1 27 CYS HB2 H 3.674 -4.091 16.723 1.00 . A A . 27 CYS HB2 1 1
18 17581 1 1 27 CYS HB3 H 4.920 -2.848 16.543 1.00 . A A . 27 CYS HB3 1 1
18 17582 1 1 27 CYS HG H 1.630 -2.368 16.404 1.00 . A A . 27 CYS HG 1 1
18 17583 1 1 27 CYS N N 4.871 -4.127 14.269 1.00 . A A . 27 CYS N 1 1
18 17584 1 1 27 CYS O O 2.739 -1.387 13.624 1.00 . A A . 27 CYS O 1 1
18 17585 1 1 27 CYS SG S 2.760 -1.878 16.932 1.00 . A A . 27 CYS SG 1 1
18 17586 1 1 28 CYS C C 5.291 -0.132 11.736 1.00 . A A . 28 CYS C 1 1
18 17587 1 1 28 CYS CA C 5.134 0.054 13.258 1.00 . A A . 28 CYS CA 1 1
18 17588 1 1 28 CYS CB C 6.342 0.782 13.884 1.00 . A A . 28 CYS CB 1 1
18 17589 1 1 28 CYS H H 5.780 -1.640 14.352 1.00 . A A . 28 CYS H 1 1
18 17590 1 1 28 CYS HA H 4.227 0.650 13.382 1.00 . A A . 28 CYS HA 1 1
18 17591 1 1 28 CYS HB2 H 6.518 1.726 13.363 1.00 . A A . 28 CYS HB2 1 1
18 17592 1 1 28 CYS HB3 H 6.124 1.010 14.928 1.00 . A A . 28 CYS HB3 1 1
18 17593 1 1 28 CYS HG H 8.758 0.611 14.193 1.00 . A A . 28 CYS HG 1 1
18 17594 1 1 28 CYS N N 4.951 -1.214 13.971 1.00 . A A . 28 CYS N 1 1
18 17595 1 1 28 CYS O O 5.233 -1.254 11.232 1.00 . A A . 28 CYS O 1 1
18 17596 1 1 28 CYS SG S 7.831 -0.270 13.780 1.00 . A A . 28 CYS SG 1 1
18 17597 1 1 29 ALA C C 4.020 0.397 9.062 1.00 . A A . 29 ALA C 1 1
18 17598 1 1 29 ALA CA C 5.344 1.015 9.544 1.00 . A A . 29 ALA CA 1 1
18 17599 1 1 29 ALA CB C 6.572 0.433 8.847 1.00 . A A . 29 ALA CB 1 1
18 17600 1 1 29 ALA H H 5.511 1.865 11.491 1.00 . A A . 29 ALA H 1 1
18 17601 1 1 29 ALA HA H 5.303 2.070 9.260 1.00 . A A . 29 ALA HA 1 1
18 17602 1 1 29 ALA HB1 H 6.646 -0.636 9.046 1.00 . A A . 29 ALA HB1 1 1
18 17603 1 1 29 ALA HB2 H 6.443 0.590 7.775 1.00 . A A . 29 ALA HB2 1 1
18 17604 1 1 29 ALA HB3 H 7.472 0.943 9.188 1.00 . A A . 29 ALA HB3 1 1
18 17605 1 1 29 ALA N N 5.475 0.976 11.005 1.00 . A A . 29 ALA N 1 1
18 17606 1 1 29 ALA O O 3.985 -0.591 8.324 1.00 . A A . 29 ALA O 1 1
18 17607 1 1 30 CYS C C 1.171 -0.477 8.471 1.00 . A A . 30 CYS C 1 1
18 17608 1 1 30 CYS CA C 1.606 0.942 8.939 1.00 . A A . 30 CYS CA 1 1
18 17609 1 1 30 CYS CB C 1.557 1.934 7.791 1.00 . A A . 30 CYS CB 1 1
18 17610 1 1 30 CYS H H 3.110 1.841 10.103 1.00 . A A . 30 CYS H 1 1
18 17611 1 1 30 CYS HA H 0.871 1.271 9.683 1.00 . A A . 30 CYS HA 1 1
18 17612 1 1 30 CYS HB2 H 2.153 1.475 7.017 1.00 . A A . 30 CYS HB2 1 1
18 17613 1 1 30 CYS HB3 H 0.530 1.956 7.476 1.00 . A A . 30 CYS HB3 1 1
18 17614 1 1 30 CYS N N 2.941 1.043 9.508 1.00 . A A . 30 CYS N 1 1
18 17615 1 1 30 CYS O O 0.892 -0.684 7.288 1.00 . A A . 30 CYS O 1 1
18 17616 1 1 30 CYS SG S 2.090 3.656 7.983 1.00 . A A . 30 CYS SG 1 1
18 17617 1 1 31 PRO C C -1.113 -2.359 8.548 1.00 . A A . 31 PRO C 1 1
18 17618 1 1 31 PRO CA C 0.248 -2.685 9.133 1.00 . A A . 31 PRO CA 1 1
18 17619 1 1 31 PRO CB C 0.143 -3.386 10.487 1.00 . A A . 31 PRO CB 1 1
18 17620 1 1 31 PRO CD C 1.296 -1.287 10.800 1.00 . A A . 31 PRO CD 1 1
18 17621 1 1 31 PRO CG C 0.362 -2.269 11.511 1.00 . A A . 31 PRO CG 1 1
18 17622 1 1 31 PRO HA H 0.658 -3.372 8.378 1.00 . A A . 31 PRO HA 1 1
18 17623 1 1 31 PRO HB2 H -0.835 -3.851 10.610 1.00 . A A . 31 PRO HB2 1 1
18 17624 1 1 31 PRO HB3 H 0.941 -4.124 10.580 1.00 . A A . 31 PRO HB3 1 1
18 17625 1 1 31 PRO HD2 H 1.071 -0.256 11.072 1.00 . A A . 31 PRO HD2 1 1
18 17626 1 1 31 PRO HD3 H 2.342 -1.493 11.046 1.00 . A A . 31 PRO HD3 1 1
18 17627 1 1 31 PRO HG2 H -0.588 -1.777 11.724 1.00 . A A . 31 PRO HG2 1 1
18 17628 1 1 31 PRO HG3 H 0.795 -2.652 12.433 1.00 . A A . 31 PRO HG3 1 1
18 17629 1 1 31 PRO N N 1.040 -1.466 9.380 1.00 . A A . 31 PRO N 1 1
18 17630 1 1 31 PRO O O -1.445 -2.960 7.536 1.00 . A A . 31 PRO O 1 1
18 17631 1 1 32 GLU C C -3.062 -0.756 7.005 1.00 . A A . 32 GLU C 1 1
18 17632 1 1 32 GLU CA C -3.128 -0.976 8.516 1.00 . A A . 32 GLU CA 1 1
18 17633 1 1 32 GLU CB C -3.700 0.285 9.192 1.00 . A A . 32 GLU CB 1 1
18 17634 1 1 32 GLU CD C -4.109 1.535 11.312 1.00 . A A . 32 GLU CD 1 1
18 17635 1 1 32 GLU CG C -3.127 0.632 10.573 1.00 . A A . 32 GLU CG 1 1
18 17636 1 1 32 GLU H H -1.517 -0.913 9.915 1.00 . A A . 32 GLU H 1 1
18 17637 1 1 32 GLU HA H -3.821 -1.801 8.689 1.00 . A A . 32 GLU HA 1 1
18 17638 1 1 32 GLU HB2 H -3.532 1.153 8.552 1.00 . A A . 32 GLU HB2 1 1
18 17639 1 1 32 GLU HB3 H -4.777 0.146 9.269 1.00 . A A . 32 GLU HB3 1 1
18 17640 1 1 32 GLU HG2 H -2.929 -0.267 11.156 1.00 . A A . 32 GLU HG2 1 1
18 17641 1 1 32 GLU HG3 H -2.170 1.142 10.442 1.00 . A A . 32 GLU HG3 1 1
18 17642 1 1 32 GLU N N -1.826 -1.360 9.064 1.00 . A A . 32 GLU N 1 1
18 17643 1 1 32 GLU O O -3.914 -1.247 6.273 1.00 . A A . 32 GLU O 1 1
18 17644 1 1 32 GLU OE1 O -5.074 1.013 11.914 1.00 . A A . 32 GLU OE1 1 1
18 17645 1 1 32 GLU OE2 O -3.934 2.772 11.261 1.00 . A A . 32 GLU OE2 1 1
18 17646 1 1 33 THR C C -1.292 -0.957 4.320 1.00 . A A . 33 THR C 1 1
18 17647 1 1 33 THR CA C -1.830 0.220 5.117 1.00 . A A . 33 THR CA 1 1
18 17648 1 1 33 THR CB C -1.032 1.496 4.873 1.00 . A A . 33 THR CB 1 1
18 17649 1 1 33 THR CG2 C -1.666 2.695 5.575 1.00 . A A . 33 THR CG2 1 1
18 17650 1 1 33 THR H H -1.276 0.169 7.180 1.00 . A A . 33 THR H 1 1
18 17651 1 1 33 THR HA H -2.825 0.396 4.709 1.00 . A A . 33 THR HA 1 1
18 17652 1 1 33 THR HB H -1.028 1.693 3.822 1.00 . A A . 33 THR HB 1 1
18 17653 1 1 33 THR HG1 H 0.755 2.187 5.032 1.00 . A A . 33 THR HG1 1 1
18 17654 1 1 33 THR HG21 H -2.738 2.709 5.373 1.00 . A A . 33 THR HG21 1 1
18 17655 1 1 33 THR HG22 H -1.250 3.615 5.174 1.00 . A A . 33 THR HG22 1 1
18 17656 1 1 33 THR HG23 H -1.512 2.645 6.650 1.00 . A A . 33 THR HG23 1 1
18 17657 1 1 33 THR N N -2.024 -0.055 6.541 1.00 . A A . 33 THR N 1 1
18 17658 1 1 33 THR O O -2.000 -1.423 3.437 1.00 . A A . 33 THR O 1 1
18 17659 1 1 33 THR OG1 O 0.312 1.356 5.226 1.00 . A A . 33 THR OG1 1 1
18 17660 1 1 34 LYS C C -0.657 -3.806 3.789 1.00 . A A . 34 LYS C 1 1
18 17661 1 1 34 LYS CA C 0.384 -2.724 3.912 1.00 . A A . 34 LYS CA 1 1
18 17662 1 1 34 LYS CB C 1.604 -3.349 4.522 1.00 . A A . 34 LYS CB 1 1
18 17663 1 1 34 LYS CD C 1.879 -4.877 6.451 1.00 . A A . 34 LYS CD 1 1
18 17664 1 1 34 LYS CE C 2.542 -5.171 7.805 1.00 . A A . 34 LYS CE 1 1
18 17665 1 1 34 LYS CG C 1.763 -3.401 6.016 1.00 . A A . 34 LYS CG 1 1
18 17666 1 1 34 LYS H H 0.446 -1.202 5.392 1.00 . A A . 34 LYS H 1 1
18 17667 1 1 34 LYS HA H 0.756 -2.496 2.940 1.00 . A A . 34 LYS HA 1 1
18 17668 1 1 34 LYS HB2 H 1.536 -4.355 4.204 1.00 . A A . 34 LYS HB2 1 1
18 17669 1 1 34 LYS HB3 H 2.489 -2.963 4.054 1.00 . A A . 34 LYS HB3 1 1
18 17670 1 1 34 LYS HD2 H 0.869 -5.278 6.497 1.00 . A A . 34 LYS HD2 1 1
18 17671 1 1 34 LYS HD3 H 2.366 -5.422 5.643 1.00 . A A . 34 LYS HD3 1 1
18 17672 1 1 34 LYS HE2 H 2.035 -4.593 8.579 1.00 . A A . 34 LYS HE2 1 1
18 17673 1 1 34 LYS HE3 H 2.365 -6.229 8.042 1.00 . A A . 34 LYS HE3 1 1
18 17674 1 1 34 LYS HG2 H 2.642 -2.805 6.195 1.00 . A A . 34 LYS HG2 1 1
18 17675 1 1 34 LYS HG3 H 0.895 -2.957 6.471 1.00 . A A . 34 LYS HG3 1 1
18 17676 1 1 34 LYS HZ1 H 4.151 -3.881 7.603 1.00 . A A . 34 LYS HZ1 1 1
18 17677 1 1 34 LYS HZ2 H 4.502 -5.429 7.154 1.00 . A A . 34 LYS HZ2 1 1
18 17678 1 1 34 LYS HZ3 H 4.379 -5.032 8.746 1.00 . A A . 34 LYS HZ3 1 1
18 17679 1 1 34 LYS N N -0.112 -1.537 4.618 1.00 . A A . 34 LYS N 1 1
18 17680 1 1 34 LYS NZ N 3.995 -4.860 7.822 1.00 . A A . 34 LYS NZ 1 1
18 17681 1 1 34 LYS O O -0.846 -4.357 2.712 1.00 . A A . 34 LYS O 1 1
18 17682 1 1 35 LYS C C -3.260 -5.327 4.221 1.00 . A A . 35 LYS C 1 1
18 17683 1 1 35 LYS CA C -1.968 -5.410 5.057 1.00 . A A . 35 LYS CA 1 1
18 17684 1 1 35 LYS CB C -2.231 -5.592 6.562 1.00 . A A . 35 LYS CB 1 1
18 17685 1 1 35 LYS CD C -1.756 -8.101 7.148 1.00 . A A . 35 LYS CD 1 1
18 17686 1 1 35 LYS CE C -0.884 -7.782 8.352 1.00 . A A . 35 LYS CE 1 1
18 17687 1 1 35 LYS CG C -2.758 -6.946 7.048 1.00 . A A . 35 LYS CG 1 1
18 17688 1 1 35 LYS H H -1.107 -3.590 5.759 1.00 . A A . 35 LYS H 1 1
18 17689 1 1 35 LYS HA H -1.259 -6.148 4.663 1.00 . A A . 35 LYS HA 1 1
18 17690 1 1 35 LYS HB2 H -1.314 -5.368 7.075 1.00 . A A . 35 LYS HB2 1 1
18 17691 1 1 35 LYS HB3 H -2.906 -4.810 6.907 1.00 . A A . 35 LYS HB3 1 1
18 17692 1 1 35 LYS HD2 H -2.311 -9.026 7.323 1.00 . A A . 35 LYS HD2 1 1
18 17693 1 1 35 LYS HD3 H -1.159 -8.194 6.239 1.00 . A A . 35 LYS HD3 1 1
18 17694 1 1 35 LYS HE2 H -0.011 -7.213 8.020 1.00 . A A . 35 LYS HE2 1 1
18 17695 1 1 35 LYS HE3 H -1.513 -7.136 8.968 1.00 . A A . 35 LYS HE3 1 1
18 17696 1 1 35 LYS HG2 H -3.234 -6.801 8.020 1.00 . A A . 35 LYS HG2 1 1
18 17697 1 1 35 LYS HG3 H -3.529 -7.262 6.395 1.00 . A A . 35 LYS HG3 1 1
18 17698 1 1 35 LYS HZ1 H -0.397 -9.825 8.561 1.00 . A A . 35 LYS HZ1 1 1
18 17699 1 1 35 LYS HZ2 H -1.189 -9.200 9.844 1.00 . A A . 35 LYS HZ2 1 1
18 17700 1 1 35 LYS HZ3 H 0.390 -8.851 9.611 1.00 . A A . 35 LYS HZ3 1 1
18 17701 1 1 35 LYS N N -1.249 -4.160 4.925 1.00 . A A . 35 LYS N 1 1
18 17702 1 1 35 LYS NZ N -0.493 -8.986 9.125 1.00 . A A . 35 LYS NZ 1 1
18 17703 1 1 35 LYS O O -3.610 -6.259 3.497 1.00 . A A . 35 LYS O 1 1
18 17704 1 1 36 ALA C C -4.671 -3.400 1.965 1.00 . A A . 36 ALA C 1 1
18 17705 1 1 36 ALA CA C -5.012 -3.711 3.441 1.00 . A A . 36 ALA CA 1 1
18 17706 1 1 36 ALA CB C -5.685 -2.494 4.083 1.00 . A A . 36 ALA CB 1 1
18 17707 1 1 36 ALA H H -3.502 -3.500 4.968 1.00 . A A . 36 ALA H 1 1
18 17708 1 1 36 ALA HA H -5.746 -4.519 3.425 1.00 . A A . 36 ALA HA 1 1
18 17709 1 1 36 ALA HB1 H -5.929 -2.703 5.123 1.00 . A A . 36 ALA HB1 1 1
18 17710 1 1 36 ALA HB2 H -5.024 -1.630 4.028 1.00 . A A . 36 ALA HB2 1 1
18 17711 1 1 36 ALA HB3 H -6.607 -2.264 3.547 1.00 . A A . 36 ALA HB3 1 1
18 17712 1 1 36 ALA N N -3.886 -4.148 4.286 1.00 . A A . 36 ALA N 1 1
18 17713 1 1 36 ALA O O -5.487 -3.703 1.098 1.00 . A A . 36 ALA O 1 1
18 17714 1 1 37 ARG C C -3.066 -4.195 -0.280 1.00 . A A . 37 ARG C 1 1
18 17715 1 1 37 ARG CA C -2.923 -2.813 0.270 1.00 . A A . 37 ARG CA 1 1
18 17716 1 1 37 ARG CB C -1.402 -2.461 0.228 1.00 . A A . 37 ARG CB 1 1
18 17717 1 1 37 ARG CD C 0.115 -2.067 -1.885 1.00 . A A . 37 ARG CD 1 1
18 17718 1 1 37 ARG CG C -1.052 -1.640 -1.017 1.00 . A A . 37 ARG CG 1 1
18 17719 1 1 37 ARG CZ C 1.277 -3.852 -3.041 1.00 . A A . 37 ARG CZ 1 1
18 17720 1 1 37 ARG H H -2.871 -2.566 2.402 1.00 . A A . 37 ARG H 1 1
18 17721 1 1 37 ARG HA H -3.499 -2.140 -0.393 1.00 . A A . 37 ARG HA 1 1
18 17722 1 1 37 ARG HB2 H -1.111 -1.916 1.111 1.00 . A A . 37 ARG HB2 1 1
18 17723 1 1 37 ARG HB3 H -0.754 -3.332 0.260 1.00 . A A . 37 ARG HB3 1 1
18 17724 1 1 37 ARG HD2 H 0.254 -1.374 -2.710 1.00 . A A . 37 ARG HD2 1 1
18 17725 1 1 37 ARG HD3 H 0.923 -2.075 -1.232 1.00 . A A . 37 ARG HD3 1 1
18 17726 1 1 37 ARG HE H -0.076 -4.119 -1.600 1.00 . A A . 37 ARG HE 1 1
18 17727 1 1 37 ARG HG2 H -1.910 -1.559 -1.647 1.00 . A A . 37 ARG HG2 1 1
18 17728 1 1 37 ARG HG3 H -0.804 -0.641 -0.671 1.00 . A A . 37 ARG HG3 1 1
18 17729 1 1 37 ARG HH11 H 1.543 -2.113 -3.977 1.00 . A A . 37 ARG HH11 1 1
18 17730 1 1 37 ARG HH12 H 2.551 -3.403 -4.533 1.00 . A A . 37 ARG HH12 1 1
18 17731 1 1 37 ARG HH21 H 1.368 -5.630 -2.201 1.00 . A A . 37 ARG HH21 1 1
18 17732 1 1 37 ARG HH22 H 2.386 -5.415 -3.639 1.00 . A A . 37 ARG HH22 1 1
18 17733 1 1 37 ARG N N -3.477 -2.859 1.645 1.00 . A A . 37 ARG N 1 1
18 17734 1 1 37 ARG NE N 0.270 -3.449 -2.276 1.00 . A A . 37 ARG NE 1 1
18 17735 1 1 37 ARG NH1 N 1.913 -3.027 -3.823 1.00 . A A . 37 ARG NH1 1 1
18 17736 1 1 37 ARG NH2 N 1.672 -5.083 -3.012 1.00 . A A . 37 ARG NH2 1 1
18 17737 1 1 37 ARG O O -3.764 -4.434 -1.259 1.00 . A A . 37 ARG O 1 1
18 17738 1 1 38 ASP C C -3.276 -7.175 -0.470 1.00 . A A . 38 ASP C 1 1
18 17739 1 1 38 ASP CA C -2.005 -6.341 -0.240 1.00 . A A . 38 ASP CA 1 1
18 17740 1 1 38 ASP CB C -0.886 -7.047 0.555 1.00 . A A . 38 ASP CB 1 1
18 17741 1 1 38 ASP CG C 0.500 -6.686 -0.009 1.00 . A A . 38 ASP CG 1 1
18 17742 1 1 38 ASP H H -1.894 -4.829 1.237 1.00 . A A . 38 ASP H 1 1
18 17743 1 1 38 ASP HA H -1.578 -6.013 -1.202 1.00 . A A . 38 ASP HA 1 1
18 17744 1 1 38 ASP HB2 H -0.941 -6.745 1.604 1.00 . A A . 38 ASP HB2 1 1
18 17745 1 1 38 ASP HB3 H -1.023 -8.128 0.468 1.00 . A A . 38 ASP HB3 1 1
18 17746 1 1 38 ASP N N -2.390 -5.112 0.399 1.00 . A A . 38 ASP N 1 1
18 17747 1 1 38 ASP O O -3.382 -7.806 -1.505 1.00 . A A . 38 ASP O 1 1
18 17748 1 1 38 ASP OD1 O 0.613 -5.556 -0.555 1.00 . A A . 38 ASP OD1 1 1
18 17749 1 1 38 ASP OD2 O 1.420 -7.541 0.038 1.00 . A A . 38 ASP OD2 1 1
18 17750 1 1 39 ALA C C -6.255 -7.263 -1.211 1.00 . A A . 39 ALA C 1 1
18 17751 1 1 39 ALA CA C -5.635 -7.640 0.151 1.00 . A A . 39 ALA CA 1 1
18 17752 1 1 39 ALA CB C -6.546 -7.169 1.288 1.00 . A A . 39 ALA CB 1 1
18 17753 1 1 39 ALA H H -4.173 -6.524 1.230 1.00 . A A . 39 ALA H 1 1
18 17754 1 1 39 ALA HA H -5.553 -8.728 0.165 1.00 . A A . 39 ALA HA 1 1
18 17755 1 1 39 ALA HB1 H -7.525 -7.640 1.195 1.00 . A A . 39 ALA HB1 1 1
18 17756 1 1 39 ALA HB2 H -6.110 -7.429 2.251 1.00 . A A . 39 ALA HB2 1 1
18 17757 1 1 39 ALA HB3 H -6.671 -6.084 1.221 1.00 . A A . 39 ALA HB3 1 1
18 17758 1 1 39 ALA N N -4.301 -7.079 0.391 1.00 . A A . 39 ALA N 1 1
18 17759 1 1 39 ALA O O -6.770 -8.145 -1.893 1.00 . A A . 39 ALA O 1 1
18 17760 1 1 40 CYS C C -5.676 -6.235 -4.070 1.00 . A A . 40 CYS C 1 1
18 17761 1 1 40 CYS CA C -6.598 -5.616 -3.003 1.00 . A A . 40 CYS CA 1 1
18 17762 1 1 40 CYS CB C -6.524 -4.090 -3.043 1.00 . A A . 40 CYS CB 1 1
18 17763 1 1 40 CYS H H -5.787 -5.265 -1.055 1.00 . A A . 40 CYS H 1 1
18 17764 1 1 40 CYS HA H -7.624 -5.942 -3.190 1.00 . A A . 40 CYS HA 1 1
18 17765 1 1 40 CYS HB2 H -7.010 -3.720 -2.145 1.00 . A A . 40 CYS HB2 1 1
18 17766 1 1 40 CYS HB3 H -5.480 -3.828 -2.950 1.00 . A A . 40 CYS HB3 1 1
18 17767 1 1 40 CYS N N -6.189 -5.996 -1.648 1.00 . A A . 40 CYS N 1 1
18 17768 1 1 40 CYS O O -6.127 -6.764 -5.087 1.00 . A A . 40 CYS O 1 1
18 17769 1 1 40 CYS SG S -7.208 -3.206 -4.478 1.00 . A A . 40 CYS SG 1 1
18 17770 1 1 41 ILE C C -3.380 -8.196 -4.955 1.00 . A A . 41 ILE C 1 1
18 17771 1 1 41 ILE CA C -3.321 -6.654 -4.761 1.00 . A A . 41 ILE CA 1 1
18 17772 1 1 41 ILE CB C -1.941 -6.139 -4.296 1.00 . A A . 41 ILE CB 1 1
18 17773 1 1 41 ILE CD1 C -2.474 -3.582 -3.785 1.00 . A A . 41 ILE CD1 1 1
18 17774 1 1 41 ILE CG1 C -1.739 -4.629 -4.603 1.00 . A A . 41 ILE CG1 1 1
18 17775 1 1 41 ILE CG2 C -0.795 -6.929 -4.951 1.00 . A A . 41 ILE CG2 1 1
18 17776 1 1 41 ILE H H -4.086 -5.722 -2.969 1.00 . A A . 41 ILE H 1 1
18 17777 1 1 41 ILE HA H -3.478 -6.197 -5.737 1.00 . A A . 41 ILE HA 1 1
18 17778 1 1 41 ILE HB H -1.850 -6.290 -3.225 1.00 . A A . 41 ILE HB 1 1
18 17779 1 1 41 ILE HD11 H -3.544 -3.730 -3.851 1.00 . A A . 41 ILE HD11 1 1
18 17780 1 1 41 ILE HD12 H -2.155 -3.652 -2.759 1.00 . A A . 41 ILE HD12 1 1
18 17781 1 1 41 ILE HD13 H -2.223 -2.589 -4.157 1.00 . A A . 41 ILE HD13 1 1
18 17782 1 1 41 ILE HG12 H -0.700 -4.403 -4.549 1.00 . A A . 41 ILE HG12 1 1
18 17783 1 1 41 ILE HG13 H -1.945 -4.388 -5.616 1.00 . A A . 41 ILE HG13 1 1
18 17784 1 1 41 ILE HG21 H -0.911 -6.930 -6.035 1.00 . A A . 41 ILE HG21 1 1
18 17785 1 1 41 ILE HG22 H 0.172 -6.499 -4.701 1.00 . A A . 41 ILE HG22 1 1
18 17786 1 1 41 ILE HG23 H -0.792 -7.959 -4.597 1.00 . A A . 41 ILE HG23 1 1
18 17787 1 1 41 ILE N N -4.362 -6.164 -3.840 1.00 . A A . 41 ILE N 1 1
18 17788 1 1 41 ILE O O -3.060 -8.689 -6.035 1.00 . A A . 41 ILE O 1 1
18 17789 1 1 42 ILE C C -5.136 -10.834 -4.943 1.00 . A A . 42 ILE C 1 1
18 17790 1 1 42 ILE CA C -4.061 -10.406 -3.928 1.00 . A A . 42 ILE CA 1 1
18 17791 1 1 42 ILE CB C -4.464 -10.820 -2.482 1.00 . A A . 42 ILE CB 1 1
18 17792 1 1 42 ILE CD1 C -3.421 -10.995 -0.076 1.00 . A A . 42 ILE CD1 1 1
18 17793 1 1 42 ILE CG1 C -3.193 -10.871 -1.589 1.00 . A A . 42 ILE CG1 1 1
18 17794 1 1 42 ILE CG2 C -5.204 -12.169 -2.408 1.00 . A A . 42 ILE CG2 1 1
18 17795 1 1 42 ILE H H -3.999 -8.454 -3.067 1.00 . A A . 42 ILE H 1 1
18 17796 1 1 42 ILE HA H -3.142 -10.918 -4.212 1.00 . A A . 42 ILE HA 1 1
18 17797 1 1 42 ILE HB H -5.170 -10.074 -2.105 1.00 . A A . 42 ILE HB 1 1
18 17798 1 1 42 ILE HD11 H -2.457 -10.963 0.431 1.00 . A A . 42 ILE HD11 1 1
18 17799 1 1 42 ILE HD12 H -4.031 -10.173 0.285 1.00 . A A . 42 ILE HD12 1 1
18 17800 1 1 42 ILE HD13 H -3.903 -11.942 0.167 1.00 . A A . 42 ILE HD13 1 1
18 17801 1 1 42 ILE HG12 H -2.610 -11.729 -1.887 1.00 . A A . 42 ILE HG12 1 1
18 17802 1 1 42 ILE HG13 H -2.567 -9.995 -1.763 1.00 . A A . 42 ILE HG13 1 1
18 17803 1 1 42 ILE HG21 H -4.617 -12.956 -2.883 1.00 . A A . 42 ILE HG21 1 1
18 17804 1 1 42 ILE HG22 H -5.420 -12.440 -1.377 1.00 . A A . 42 ILE HG22 1 1
18 17805 1 1 42 ILE HG23 H -6.169 -12.078 -2.911 1.00 . A A . 42 ILE HG23 1 1
18 17806 1 1 42 ILE N N -3.820 -8.947 -3.936 1.00 . A A . 42 ILE N 1 1
18 17807 1 1 42 ILE O O -5.148 -11.979 -5.398 1.00 . A A . 42 ILE O 1 1
18 17808 1 1 43 GLU C C -7.509 -9.592 -7.191 1.00 . A A . 43 GLU C 1 1
18 17809 1 1 43 GLU CA C -7.371 -10.161 -5.774 1.00 . A A . 43 GLU CA 1 1
18 17810 1 1 43 GLU CB C -8.215 -9.446 -4.720 1.00 . A A . 43 GLU CB 1 1
18 17811 1 1 43 GLU CD C -10.558 -8.884 -5.578 1.00 . A A . 43 GLU CD 1 1
18 17812 1 1 43 GLU CG C -9.693 -9.712 -4.618 1.00 . A A . 43 GLU CG 1 1
18 17813 1 1 43 GLU H H -6.014 -9.043 -4.742 1.00 . A A . 43 GLU H 1 1
18 17814 1 1 43 GLU HA H -7.600 -11.227 -5.788 1.00 . A A . 43 GLU HA 1 1
18 17815 1 1 43 GLU HB2 H -7.828 -9.755 -3.746 1.00 . A A . 43 GLU HB2 1 1
18 17816 1 1 43 GLU HB3 H -8.056 -8.373 -4.779 1.00 . A A . 43 GLU HB3 1 1
18 17817 1 1 43 GLU HG2 H -9.898 -10.780 -4.718 1.00 . A A . 43 GLU HG2 1 1
18 17818 1 1 43 GLU HG3 H -9.857 -9.407 -3.590 1.00 . A A . 43 GLU HG3 1 1
18 17819 1 1 43 GLU N N -6.047 -9.919 -5.246 1.00 . A A . 43 GLU N 1 1
18 17820 1 1 43 GLU O O -7.989 -10.291 -8.084 1.00 . A A . 43 GLU O 1 1
18 17821 1 1 43 GLU OE1 O -10.823 -9.339 -6.712 1.00 . A A . 43 GLU OE1 1 1
18 17822 1 1 43 GLU OE2 O -11.040 -7.788 -5.224 1.00 . A A . 43 GLU OE2 1 1
18 17823 1 1 44 LYS C C -5.479 -7.581 -9.254 1.00 . A A . 44 LYS C 1 1
18 17824 1 1 44 LYS CA C -6.913 -7.759 -8.760 1.00 . A A . 44 LYS CA 1 1
18 17825 1 1 44 LYS CB C -7.705 -6.448 -8.748 1.00 . A A . 44 LYS CB 1 1
18 17826 1 1 44 LYS CD C -10.033 -5.540 -8.445 1.00 . A A . 44 LYS CD 1 1
18 17827 1 1 44 LYS CE C -11.332 -5.699 -7.653 1.00 . A A . 44 LYS CE 1 1
18 17828 1 1 44 LYS CG C -9.067 -6.660 -8.083 1.00 . A A . 44 LYS CG 1 1
18 17829 1 1 44 LYS H H -6.734 -7.816 -6.608 1.00 . A A . 44 LYS H 1 1
18 17830 1 1 44 LYS HA H -7.408 -8.402 -9.487 1.00 . A A . 44 LYS HA 1 1
18 17831 1 1 44 LYS HB2 H -7.159 -5.667 -8.210 1.00 . A A . 44 LYS HB2 1 1
18 17832 1 1 44 LYS HB3 H -7.854 -6.136 -9.782 1.00 . A A . 44 LYS HB3 1 1
18 17833 1 1 44 LYS HD2 H -9.563 -4.591 -8.189 1.00 . A A . 44 LYS HD2 1 1
18 17834 1 1 44 LYS HD3 H -10.232 -5.570 -9.518 1.00 . A A . 44 LYS HD3 1 1
18 17835 1 1 44 LYS HE2 H -11.085 -5.645 -6.588 1.00 . A A . 44 LYS HE2 1 1
18 17836 1 1 44 LYS HE3 H -12.006 -4.875 -7.904 1.00 . A A . 44 LYS HE3 1 1
18 17837 1 1 44 LYS HG2 H -9.478 -7.615 -8.413 1.00 . A A . 44 LYS HG2 1 1
18 17838 1 1 44 LYS HG3 H -8.943 -6.682 -6.999 1.00 . A A . 44 LYS HG3 1 1
18 17839 1 1 44 LYS HZ1 H -12.167 -7.152 -8.904 1.00 . A A . 44 LYS HZ1 1 1
18 17840 1 1 44 LYS HZ2 H -12.880 -7.019 -7.404 1.00 . A A . 44 LYS HZ2 1 1
18 17841 1 1 44 LYS HZ3 H -11.454 -7.761 -7.517 1.00 . A A . 44 LYS HZ3 1 1
18 17842 1 1 44 LYS N N -6.974 -8.382 -7.425 1.00 . A A . 44 LYS N 1 1
18 17843 1 1 44 LYS NZ N -12.003 -6.995 -7.913 1.00 . A A . 44 LYS NZ 1 1
18 17844 1 1 44 LYS O O -5.102 -8.125 -10.290 1.00 . A A . 44 LYS O 1 1
18 17845 1 1 45 GLY C C -2.880 -5.152 -8.411 1.00 . A A . 45 GLY C 1 1
18 17846 1 1 45 GLY CA C -3.258 -6.596 -8.741 1.00 . A A . 45 GLY CA 1 1
18 17847 1 1 45 GLY H H -5.088 -6.426 -7.668 1.00 . A A . 45 GLY H 1 1
18 17848 1 1 45 GLY HA2 H -2.646 -7.265 -8.139 1.00 . A A . 45 GLY HA2 1 1
18 17849 1 1 45 GLY HA3 H -3.030 -6.780 -9.789 1.00 . A A . 45 GLY HA3 1 1
18 17850 1 1 45 GLY N N -4.674 -6.856 -8.481 1.00 . A A . 45 GLY N 1 1
18 17851 1 1 45 GLY O O -3.740 -4.312 -8.189 1.00 . A A . 45 GLY O 1 1
18 17852 1 1 46 GLU C C -1.533 -2.510 -9.367 1.00 . A A . 46 GLU C 1 1
18 17853 1 1 46 GLU CA C -1.100 -3.432 -8.216 1.00 . A A . 46 GLU CA 1 1
18 17854 1 1 46 GLU CB C 0.438 -3.516 -8.128 1.00 . A A . 46 GLU CB 1 1
18 17855 1 1 46 GLU CD C 2.236 -4.644 -6.621 1.00 . A A . 46 GLU CD 1 1
18 17856 1 1 46 GLU CG C 0.806 -4.120 -6.774 1.00 . A A . 46 GLU CG 1 1
18 17857 1 1 46 GLU H H -0.950 -5.489 -8.773 1.00 . A A . 46 GLU H 1 1
18 17858 1 1 46 GLU HA H -1.526 -3.001 -7.297 1.00 . A A . 46 GLU HA 1 1
18 17859 1 1 46 GLU HB2 H 0.826 -4.136 -8.933 1.00 . A A . 46 GLU HB2 1 1
18 17860 1 1 46 GLU HB3 H 0.880 -2.527 -8.223 1.00 . A A . 46 GLU HB3 1 1
18 17861 1 1 46 GLU HG2 H 0.599 -3.358 -6.021 1.00 . A A . 46 GLU HG2 1 1
18 17862 1 1 46 GLU HG3 H 0.152 -4.964 -6.582 1.00 . A A . 46 GLU HG3 1 1
18 17863 1 1 46 GLU N N -1.601 -4.811 -8.399 1.00 . A A . 46 GLU N 1 1
18 17864 1 1 46 GLU O O -1.889 -1.352 -9.152 1.00 . A A . 46 GLU O 1 1
18 17865 1 1 46 GLU OE1 O 2.446 -5.866 -6.824 1.00 . A A . 46 GLU OE1 1 1
18 17866 1 1 46 GLU OE2 O 3.074 -3.883 -6.085 1.00 . A A . 46 GLU OE2 1 1
18 17867 1 1 47 GLU C C -3.747 -2.175 -11.647 1.00 . A A . 47 GLU C 1 1
18 17868 1 1 47 GLU CA C -2.265 -2.590 -11.778 1.00 . A A . 47 GLU CA 1 1
18 17869 1 1 47 GLU CB C -2.092 -3.650 -12.873 1.00 . A A . 47 GLU CB 1 1
18 17870 1 1 47 GLU CD C -1.755 -6.066 -12.049 1.00 . A A . 47 GLU CD 1 1
18 17871 1 1 47 GLU CG C -2.745 -5.003 -12.546 1.00 . A A . 47 GLU CG 1 1
18 17872 1 1 47 GLU H H -1.283 -4.053 -10.618 1.00 . A A . 47 GLU H 1 1
18 17873 1 1 47 GLU HA H -1.723 -1.714 -12.113 1.00 . A A . 47 GLU HA 1 1
18 17874 1 1 47 GLU HB2 H -2.526 -3.265 -13.797 1.00 . A A . 47 GLU HB2 1 1
18 17875 1 1 47 GLU HB3 H -1.030 -3.799 -13.051 1.00 . A A . 47 GLU HB3 1 1
18 17876 1 1 47 GLU HG2 H -3.508 -4.875 -11.780 1.00 . A A . 47 GLU HG2 1 1
18 17877 1 1 47 GLU HG3 H -3.239 -5.344 -13.455 1.00 . A A . 47 GLU HG3 1 1
18 17878 1 1 47 GLU N N -1.633 -3.095 -10.560 1.00 . A A . 47 GLU N 1 1
18 17879 1 1 47 GLU O O -4.248 -1.450 -12.508 1.00 . A A . 47 GLU O 1 1
18 17880 1 1 47 GLU OE1 O -1.085 -5.816 -11.017 1.00 . A A . 47 GLU OE1 1 1
18 17881 1 1 47 GLU OE2 O -1.705 -7.165 -12.650 1.00 . A A . 47 GLU OE2 1 1
18 17882 1 1 48 HIS C C -6.043 -1.661 -8.936 1.00 . A A . 48 HIS C 1 1
18 17883 1 1 48 HIS CA C -5.845 -2.350 -10.296 1.00 . A A . 48 HIS CA 1 1
18 17884 1 1 48 HIS CB C -6.527 -3.724 -10.326 1.00 . A A . 48 HIS CB 1 1
18 17885 1 1 48 HIS CD2 C -6.285 -5.341 -12.278 1.00 . A A . 48 HIS CD2 1 1
18 17886 1 1 48 HIS CE1 C -7.856 -4.578 -13.619 1.00 . A A . 48 HIS CE1 1 1
18 17887 1 1 48 HIS CG C -6.859 -4.248 -11.702 1.00 . A A . 48 HIS CG 1 1
18 17888 1 1 48 HIS H H -3.930 -3.095 -9.846 1.00 . A A . 48 HIS H 1 1
18 17889 1 1 48 HIS HA H -6.294 -1.715 -11.063 1.00 . A A . 48 HIS HA 1 1
18 17890 1 1 48 HIS HB2 H -5.885 -4.446 -9.822 1.00 . A A . 48 HIS HB2 1 1
18 17891 1 1 48 HIS HB3 H -7.449 -3.685 -9.762 1.00 . A A . 48 HIS HB3 1 1
18 17892 1 1 48 HIS HD2 H -5.509 -5.948 -11.835 1.00 . A A . 48 HIS HD2 1 1
18 17893 1 1 48 HIS HE1 H -8.517 -4.470 -14.470 1.00 . A A . 48 HIS HE1 1 1
18 17894 1 1 48 HIS HE2 H -6.731 -6.266 -14.157 1.00 . A A . 48 HIS HE2 1 1
18 17895 1 1 48 HIS N N -4.420 -2.572 -10.564 1.00 . A A . 48 HIS N 1 1
18 17896 1 1 48 HIS ND1 N -7.869 -3.774 -12.545 1.00 . A A . 48 HIS ND1 1 1
18 17897 1 1 48 HIS NE2 N -6.918 -5.531 -13.487 1.00 . A A . 48 HIS NE2 1 1
18 17898 1 1 48 HIS O O -7.154 -1.281 -8.575 1.00 . A A . 48 HIS O 1 1
18 17899 1 1 49 CYS C C -3.778 -0.087 -6.486 1.00 . A A . 49 CYS C 1 1
18 17900 1 1 49 CYS CA C -4.898 -1.096 -6.794 1.00 . A A . 49 CYS CA 1 1
18 17901 1 1 49 CYS CB C -4.643 -2.376 -6.003 1.00 . A A . 49 CYS CB 1 1
18 17902 1 1 49 CYS H H -4.101 -1.894 -8.537 1.00 . A A . 49 CYS H 1 1
18 17903 1 1 49 CYS HA H -5.848 -0.660 -6.492 1.00 . A A . 49 CYS HA 1 1
18 17904 1 1 49 CYS HB2 H -3.697 -2.797 -6.297 1.00 . A A . 49 CYS HB2 1 1
18 17905 1 1 49 CYS HB3 H -4.374 -2.126 -5.009 1.00 . A A . 49 CYS HB3 1 1
18 17906 1 1 49 CYS N N -4.948 -1.472 -8.191 1.00 . A A . 49 CYS N 1 1
18 17907 1 1 49 CYS O O -3.335 -0.011 -5.342 1.00 . A A . 49 CYS O 1 1
18 17908 1 1 49 CYS SG S -5.950 -3.639 -6.026 1.00 . A A . 49 CYS SG 1 1
18 17909 1 1 50 GLY C C -2.616 2.949 -6.535 1.00 . A A . 50 GLY C 1 1
18 17910 1 1 50 GLY CA C -2.169 1.611 -7.127 1.00 . A A . 50 GLY CA 1 1
18 17911 1 1 50 GLY H H -3.503 0.501 -8.422 1.00 . A A . 50 GLY H 1 1
18 17912 1 1 50 GLY HA2 H -1.621 1.161 -6.319 1.00 . A A . 50 GLY HA2 1 1
18 17913 1 1 50 GLY HA3 H -1.396 1.698 -7.886 1.00 . A A . 50 GLY HA3 1 1
18 17914 1 1 50 GLY N N -3.249 0.668 -7.456 1.00 . A A . 50 GLY N 1 1
18 17915 1 1 50 GLY O O -1.773 3.682 -6.039 1.00 . A A . 50 GLY O 1 1
18 17916 1 1 51 HIS C C -4.208 3.545 -3.956 1.00 . A A . 51 HIS C 1 1
18 17917 1 1 51 HIS CA C -4.428 4.121 -5.367 1.00 . A A . 51 HIS CA 1 1
18 17918 1 1 51 HIS CB C -5.925 4.365 -5.610 1.00 . A A . 51 HIS CB 1 1
18 17919 1 1 51 HIS CD2 C -7.653 3.139 -4.166 1.00 . A A . 51 HIS CD2 1 1
18 17920 1 1 51 HIS CE1 C -7.554 1.137 -5.084 1.00 . A A . 51 HIS CE1 1 1
18 17921 1 1 51 HIS CG C -6.800 3.190 -5.231 1.00 . A A . 51 HIS CG 1 1
18 17922 1 1 51 HIS H H -4.588 2.595 -6.843 1.00 . A A . 51 HIS H 1 1
18 17923 1 1 51 HIS HA H -3.879 5.069 -5.429 1.00 . A A . 51 HIS HA 1 1
18 17924 1 1 51 HIS HB2 H -6.233 5.235 -5.029 1.00 . A A . 51 HIS HB2 1 1
18 17925 1 1 51 HIS HB3 H -6.072 4.581 -6.667 1.00 . A A . 51 HIS HB3 1 1
18 17926 1 1 51 HIS HD2 H -7.864 3.944 -3.475 1.00 . A A . 51 HIS HD2 1 1
18 17927 1 1 51 HIS HE1 H -7.726 0.082 -5.274 1.00 . A A . 51 HIS HE1 1 1
18 17928 1 1 51 HIS HE2 H -8.730 1.474 -3.373 1.00 . A A . 51 HIS HE2 1 1
18 17929 1 1 51 HIS N N -3.920 3.208 -6.399 1.00 . A A . 51 HIS N 1 1
18 17930 1 1 51 HIS ND1 N -6.713 1.912 -5.788 1.00 . A A . 51 HIS ND1 1 1
18 17931 1 1 51 HIS NE2 N -8.124 1.846 -4.095 1.00 . A A . 51 HIS NE2 1 1
18 17932 1 1 51 HIS O O -3.839 4.273 -3.038 1.00 . A A . 51 HIS O 1 1
18 17933 1 1 52 LEU C C -2.534 1.356 -2.428 1.00 . A A . 52 LEU C 1 1
18 17934 1 1 52 LEU CA C -4.036 1.470 -2.592 1.00 . A A . 52 LEU CA 1 1
18 17935 1 1 52 LEU CB C -4.696 0.058 -2.581 1.00 . A A . 52 LEU CB 1 1
18 17936 1 1 52 LEU CD1 C -6.010 -1.261 -0.868 1.00 . A A . 52 LEU CD1 1 1
18 17937 1 1 52 LEU CD2 C -6.455 1.125 -1.026 1.00 . A A . 52 LEU CD2 1 1
18 17938 1 1 52 LEU CG C -6.038 -0.087 -1.839 1.00 . A A . 52 LEU CG 1 1
18 17939 1 1 52 LEU H H -4.770 1.707 -4.574 1.00 . A A . 52 LEU H 1 1
18 17940 1 1 52 LEU HA H -4.322 2.074 -1.721 1.00 . A A . 52 LEU HA 1 1
18 17941 1 1 52 LEU HB2 H -4.898 -0.277 -3.582 1.00 . A A . 52 LEU HB2 1 1
18 17942 1 1 52 LEU HB3 H -3.983 -0.727 -2.320 1.00 . A A . 52 LEU HB3 1 1
18 17943 1 1 52 LEU HD11 H -5.609 -2.143 -1.360 1.00 . A A . 52 LEU HD11 1 1
18 17944 1 1 52 LEU HD12 H -7.022 -1.486 -0.526 1.00 . A A . 52 LEU HD12 1 1
18 17945 1 1 52 LEU HD13 H -5.396 -1.024 -0.004 1.00 . A A . 52 LEU HD13 1 1
18 17946 1 1 52 LEU HD21 H -5.708 1.308 -0.258 1.00 . A A . 52 LEU HD21 1 1
18 17947 1 1 52 LEU HD22 H -7.419 0.917 -0.560 1.00 . A A . 52 LEU HD22 1 1
18 17948 1 1 52 LEU HD23 H -6.517 1.998 -1.677 1.00 . A A . 52 LEU HD23 1 1
18 17949 1 1 52 LEU HG H -6.817 -0.278 -2.577 1.00 . A A . 52 LEU HG 1 1
18 17950 1 1 52 LEU N N -4.393 2.227 -3.793 1.00 . A A . 52 LEU N 1 1
18 17951 1 1 52 LEU O O -2.090 1.284 -1.296 1.00 . A A . 52 LEU O 1 1
18 17952 1 1 53 ILE C C -0.299 3.233 -2.798 1.00 . A A . 53 ILE C 1 1
18 17953 1 1 53 ILE CA C -0.332 1.815 -3.361 1.00 . A A . 53 ILE CA 1 1
18 17954 1 1 53 ILE CB C 0.466 1.641 -4.674 1.00 . A A . 53 ILE CB 1 1
18 17955 1 1 53 ILE CD1 C 0.601 -0.193 -6.531 1.00 . A A . 53 ILE CD1 1 1
18 17956 1 1 53 ILE CG1 C 0.474 0.144 -5.040 1.00 . A A . 53 ILE CG1 1 1
18 17957 1 1 53 ILE CG2 C 1.919 2.147 -4.562 1.00 . A A . 53 ILE CG2 1 1
18 17958 1 1 53 ILE H H -2.126 1.220 -4.395 1.00 . A A . 53 ILE H 1 1
18 17959 1 1 53 ILE HA H 0.138 1.176 -2.610 1.00 . A A . 53 ILE HA 1 1
18 17960 1 1 53 ILE HB H -0.001 2.205 -5.469 1.00 . A A . 53 ILE HB 1 1
18 17961 1 1 53 ILE HD11 H -0.357 -0.532 -6.925 1.00 . A A . 53 ILE HD11 1 1
18 17962 1 1 53 ILE HD12 H 0.954 0.672 -7.094 1.00 . A A . 53 ILE HD12 1 1
18 17963 1 1 53 ILE HD13 H 1.323 -1.001 -6.649 1.00 . A A . 53 ILE HD13 1 1
18 17964 1 1 53 ILE HG12 H 1.336 -0.291 -4.585 1.00 . A A . 53 ILE HG12 1 1
18 17965 1 1 53 ILE HG13 H -0.379 -0.361 -4.582 1.00 . A A . 53 ILE HG13 1 1
18 17966 1 1 53 ILE HG21 H 2.406 1.696 -3.698 1.00 . A A . 53 ILE HG21 1 1
18 17967 1 1 53 ILE HG22 H 2.468 1.878 -5.465 1.00 . A A . 53 ILE HG22 1 1
18 17968 1 1 53 ILE HG23 H 1.936 3.235 -4.473 1.00 . A A . 53 ILE HG23 1 1
18 17969 1 1 53 ILE N N -1.731 1.413 -3.489 1.00 . A A . 53 ILE N 1 1
18 17970 1 1 53 ILE O O 0.042 3.333 -1.643 1.00 . A A . 53 ILE O 1 1
18 17971 1 1 54 GLU C C -0.864 6.148 -1.747 1.00 . A A . 54 GLU C 1 1
18 17972 1 1 54 GLU CA C -0.494 5.707 -3.158 1.00 . A A . 54 GLU CA 1 1
18 17973 1 1 54 GLU CB C -1.233 6.627 -4.135 1.00 . A A . 54 GLU CB 1 1
18 17974 1 1 54 GLU CD C -1.047 7.799 -6.416 1.00 . A A . 54 GLU CD 1 1
18 17975 1 1 54 GLU CG C -0.474 6.744 -5.466 1.00 . A A . 54 GLU CG 1 1
18 17976 1 1 54 GLU H H -1.262 4.108 -4.313 1.00 . A A . 54 GLU H 1 1
18 17977 1 1 54 GLU HA H 0.571 5.902 -3.263 1.00 . A A . 54 GLU HA 1 1
18 17978 1 1 54 GLU HB2 H -2.247 6.263 -4.298 1.00 . A A . 54 GLU HB2 1 1
18 17979 1 1 54 GLU HB3 H -1.301 7.614 -3.669 1.00 . A A . 54 GLU HB3 1 1
18 17980 1 1 54 GLU HG2 H 0.555 7.012 -5.244 1.00 . A A . 54 GLU HG2 1 1
18 17981 1 1 54 GLU HG3 H -0.446 5.779 -5.969 1.00 . A A . 54 GLU HG3 1 1
18 17982 1 1 54 GLU N N -0.759 4.290 -3.468 1.00 . A A . 54 GLU N 1 1
18 17983 1 1 54 GLU O O -0.052 6.789 -1.078 1.00 . A A . 54 GLU O 1 1
18 17984 1 1 54 GLU OE1 O -1.907 8.608 -6.000 1.00 . A A . 54 GLU OE1 1 1
18 17985 1 1 54 GLU OE2 O -0.618 7.852 -7.590 1.00 . A A . 54 GLU OE2 1 1
18 17986 1 1 55 ALA C C -1.489 5.517 1.106 1.00 . A A . 55 ALA C 1 1
18 17987 1 1 55 ALA CA C -2.489 6.083 0.071 1.00 . A A . 55 ALA CA 1 1
18 17988 1 1 55 ALA CB C -3.890 5.462 0.228 1.00 . A A . 55 ALA CB 1 1
18 17989 1 1 55 ALA H H -2.679 5.264 -1.902 1.00 . A A . 55 ALA H 1 1
18 17990 1 1 55 ALA HA H -2.525 7.170 0.161 1.00 . A A . 55 ALA HA 1 1
18 17991 1 1 55 ALA HB1 H -4.599 5.994 -0.406 1.00 . A A . 55 ALA HB1 1 1
18 17992 1 1 55 ALA HB2 H -3.889 4.403 -0.072 1.00 . A A . 55 ALA HB2 1 1
18 17993 1 1 55 ALA HB3 H -4.214 5.545 1.266 1.00 . A A . 55 ALA HB3 1 1
18 17994 1 1 55 ALA N N -2.056 5.778 -1.285 1.00 . A A . 55 ALA N 1 1
18 17995 1 1 55 ALA O O -1.021 6.179 2.036 1.00 . A A . 55 ALA O 1 1
18 17996 1 1 56 HIS C C 1.232 3.767 1.508 1.00 . A A . 56 HIS C 1 1
18 17997 1 1 56 HIS CA C -0.255 3.429 1.692 1.00 . A A . 56 HIS CA 1 1
18 17998 1 1 56 HIS CB C -0.623 1.970 1.380 1.00 . A A . 56 HIS CB 1 1
18 17999 1 1 56 HIS CD2 C -2.812 0.564 1.367 1.00 . A A . 56 HIS CD2 1 1
18 18000 1 1 56 HIS CE1 C -4.121 1.838 2.581 1.00 . A A . 56 HIS CE1 1 1
18 18001 1 1 56 HIS CG C -2.100 1.676 1.701 1.00 . A A . 56 HIS CG 1 1
18 18002 1 1 56 HIS H H -1.571 3.800 0.089 1.00 . A A . 56 HIS H 1 1
18 18003 1 1 56 HIS HA H -0.481 3.618 2.741 1.00 . A A . 56 HIS HA 1 1
18 18004 1 1 56 HIS HB2 H -0.397 1.743 0.339 1.00 . A A . 56 HIS HB2 1 1
18 18005 1 1 56 HIS HB3 H 0.046 1.322 1.944 1.00 . A A . 56 HIS HB3 1 1
18 18006 1 1 56 HIS HD2 H -2.451 -0.246 0.772 1.00 . A A . 56 HIS HD2 1 1
18 18007 1 1 56 HIS HE1 H -4.979 2.204 3.130 1.00 . A A . 56 HIS HE1 1 1
18 18008 1 1 56 HIS HE2 H -4.798 -0.020 1.884 1.00 . A A . 56 HIS HE2 1 1
18 18009 1 1 56 HIS N N -1.140 4.253 0.886 1.00 . A A . 56 HIS N 1 1
18 18010 1 1 56 HIS ND1 N -2.948 2.479 2.481 1.00 . A A . 56 HIS ND1 1 1
18 18011 1 1 56 HIS NE2 N -4.061 0.670 1.928 1.00 . A A . 56 HIS NE2 1 1
18 18012 1 1 56 HIS O O 2.012 3.679 2.449 1.00 . A A . 56 HIS O 1 1
18 18013 1 1 57 LYS C C 3.454 5.777 0.702 1.00 . A A . 57 LYS C 1 1
18 18014 1 1 57 LYS CA C 2.920 4.644 -0.132 1.00 . A A . 57 LYS CA 1 1
18 18015 1 1 57 LYS CB C 2.679 5.113 -1.562 1.00 . A A . 57 LYS CB 1 1
18 18016 1 1 57 LYS CD C 3.554 5.767 -3.746 1.00 . A A . 57 LYS CD 1 1
18 18017 1 1 57 LYS CE C 4.707 6.021 -4.704 1.00 . A A . 57 LYS CE 1 1
18 18018 1 1 57 LYS CG C 3.883 5.009 -2.458 1.00 . A A . 57 LYS CG 1 1
18 18019 1 1 57 LYS H H 0.988 4.108 -0.465 1.00 . A A . 57 LYS H 1 1
18 18020 1 1 57 LYS HA H 3.607 3.805 -0.097 1.00 . A A . 57 LYS HA 1 1
18 18021 1 1 57 LYS HB2 H 1.945 4.494 -2.008 1.00 . A A . 57 LYS HB2 1 1
18 18022 1 1 57 LYS HB3 H 2.188 6.072 -1.612 1.00 . A A . 57 LYS HB3 1 1
18 18023 1 1 57 LYS HD2 H 2.736 5.285 -4.279 1.00 . A A . 57 LYS HD2 1 1
18 18024 1 1 57 LYS HD3 H 3.205 6.762 -3.462 1.00 . A A . 57 LYS HD3 1 1
18 18025 1 1 57 LYS HE2 H 4.262 6.698 -5.430 1.00 . A A . 57 LYS HE2 1 1
18 18026 1 1 57 LYS HE3 H 5.523 6.543 -4.193 1.00 . A A . 57 LYS HE3 1 1
18 18027 1 1 57 LYS HG2 H 4.759 5.431 -1.976 1.00 . A A . 57 LYS HG2 1 1
18 18028 1 1 57 LYS HG3 H 3.971 3.938 -2.617 1.00 . A A . 57 LYS HG3 1 1
18 18029 1 1 57 LYS HZ1 H 5.759 5.200 -6.244 1.00 . A A . 57 LYS HZ1 1 1
18 18030 1 1 57 LYS HZ2 H 4.424 4.349 -5.875 1.00 . A A . 57 LYS HZ2 1 1
18 18031 1 1 57 LYS HZ3 H 5.777 4.242 -4.901 1.00 . A A . 57 LYS HZ3 1 1
18 18032 1 1 57 LYS N N 1.629 4.188 0.310 1.00 . A A . 57 LYS N 1 1
18 18033 1 1 57 LYS NZ N 5.201 4.849 -5.467 1.00 . A A . 57 LYS NZ 1 1
18 18034 1 1 57 LYS O O 4.588 5.675 1.162 1.00 . A A . 57 LYS O 1 1
18 18035 1 1 58 GLU C C 3.258 7.441 3.303 1.00 . A A . 58 GLU C 1 1
18 18036 1 1 58 GLU CA C 3.148 7.875 1.840 1.00 . A A . 58 GLU CA 1 1
18 18037 1 1 58 GLU CB C 2.570 9.263 1.727 1.00 . A A . 58 GLU CB 1 1
18 18038 1 1 58 GLU CD C 0.995 10.882 2.689 1.00 . A A . 58 GLU CD 1 1
18 18039 1 1 58 GLU CG C 1.158 9.428 2.229 1.00 . A A . 58 GLU CG 1 1
18 18040 1 1 58 GLU H H 1.757 6.845 0.444 1.00 . A A . 58 GLU H 1 1
18 18041 1 1 58 GLU HA H 4.135 8.080 1.509 1.00 . A A . 58 GLU HA 1 1
18 18042 1 1 58 GLU HB2 H 3.216 9.869 2.357 1.00 . A A . 58 GLU HB2 1 1
18 18043 1 1 58 GLU HB3 H 2.647 9.621 0.699 1.00 . A A . 58 GLU HB3 1 1
18 18044 1 1 58 GLU HG2 H 0.561 9.147 1.375 1.00 . A A . 58 GLU HG2 1 1
18 18045 1 1 58 GLU HG3 H 0.940 8.758 3.060 1.00 . A A . 58 GLU HG3 1 1
18 18046 1 1 58 GLU N N 2.654 6.821 0.932 1.00 . A A . 58 GLU N 1 1
18 18047 1 1 58 GLU O O 4.210 7.804 3.987 1.00 . A A . 58 GLU O 1 1
18 18048 1 1 58 GLU OE1 O 1.460 11.200 3.803 1.00 . A A . 58 GLU OE1 1 1
18 18049 1 1 58 GLU OE2 O 0.577 11.743 1.883 1.00 . A A . 58 GLU OE2 1 1
18 18050 1 1 59 CYS C C 3.714 5.172 5.254 1.00 . A A . 59 CYS C 1 1
18 18051 1 1 59 CYS CA C 2.389 5.925 5.042 1.00 . A A . 59 CYS CA 1 1
18 18052 1 1 59 CYS CB C 1.146 5.036 5.227 1.00 . A A . 59 CYS CB 1 1
18 18053 1 1 59 CYS H H 1.565 6.417 3.112 1.00 . A A . 59 CYS H 1 1
18 18054 1 1 59 CYS HA H 2.352 6.726 5.781 1.00 . A A . 59 CYS HA 1 1
18 18055 1 1 59 CYS HB2 H 0.311 5.583 4.789 1.00 . A A . 59 CYS HB2 1 1
18 18056 1 1 59 CYS HB3 H 1.212 4.107 4.635 1.00 . A A . 59 CYS HB3 1 1
18 18057 1 1 59 CYS N N 2.341 6.579 3.734 1.00 . A A . 59 CYS N 1 1
18 18058 1 1 59 CYS O O 4.327 5.282 6.314 1.00 . A A . 59 CYS O 1 1
18 18059 1 1 59 CYS SG S 0.668 4.746 6.974 1.00 . A A . 59 CYS SG 1 1
18 18060 1 1 60 MET C C 6.687 5.060 4.124 1.00 . A A . 60 MET C 1 1
18 18061 1 1 60 MET CA C 5.603 3.969 4.225 1.00 . A A . 60 MET CA 1 1
18 18062 1 1 60 MET CB C 5.762 2.936 3.098 1.00 . A A . 60 MET CB 1 1
18 18063 1 1 60 MET CE C 3.139 0.689 2.390 1.00 . A A . 60 MET CE 1 1
18 18064 1 1 60 MET CG C 5.488 1.515 3.604 1.00 . A A . 60 MET CG 1 1
18 18065 1 1 60 MET H H 3.646 4.336 3.408 1.00 . A A . 60 MET H 1 1
18 18066 1 1 60 MET HA H 5.781 3.474 5.183 1.00 . A A . 60 MET HA 1 1
18 18067 1 1 60 MET HB2 H 5.108 3.172 2.258 1.00 . A A . 60 MET HB2 1 1
18 18068 1 1 60 MET HB3 H 6.789 2.963 2.733 1.00 . A A . 60 MET HB3 1 1
18 18069 1 1 60 MET HE1 H 3.232 1.554 1.735 1.00 . A A . 60 MET HE1 1 1
18 18070 1 1 60 MET HE2 H 3.707 -0.142 1.970 1.00 . A A . 60 MET HE2 1 1
18 18071 1 1 60 MET HE3 H 2.092 0.406 2.472 1.00 . A A . 60 MET HE3 1 1
18 18072 1 1 60 MET HG2 H 5.824 0.815 2.841 1.00 . A A . 60 MET HG2 1 1
18 18073 1 1 60 MET HG3 H 6.100 1.358 4.490 1.00 . A A . 60 MET HG3 1 1
18 18074 1 1 60 MET N N 4.232 4.490 4.223 1.00 . A A . 60 MET N 1 1
18 18075 1 1 60 MET O O 7.635 5.033 4.904 1.00 . A A . 60 MET O 1 1
18 18076 1 1 60 MET SD S 3.776 1.096 4.036 1.00 . A A . 60 MET SD 1 1
18 18077 1 1 61 ARG C C 7.823 7.926 4.288 1.00 . A A . 61 ARG C 1 1
18 18078 1 1 61 ARG CA C 7.564 7.121 3.016 1.00 . A A . 61 ARG CA 1 1
18 18079 1 1 61 ARG CB C 7.063 8.076 1.913 1.00 . A A . 61 ARG CB 1 1
18 18080 1 1 61 ARG CD C 7.675 10.055 0.415 1.00 . A A . 61 ARG CD 1 1
18 18081 1 1 61 ARG CG C 8.021 9.252 1.678 1.00 . A A . 61 ARG CG 1 1
18 18082 1 1 61 ARG CZ C 9.649 11.602 0.508 1.00 . A A . 61 ARG CZ 1 1
18 18083 1 1 61 ARG H H 5.805 5.976 2.549 1.00 . A A . 61 ARG H 1 1
18 18084 1 1 61 ARG HA H 8.537 6.697 2.742 1.00 . A A . 61 ARG HA 1 1
18 18085 1 1 61 ARG HB2 H 6.919 7.527 0.986 1.00 . A A . 61 ARG HB2 1 1
18 18086 1 1 61 ARG HB3 H 6.103 8.494 2.214 1.00 . A A . 61 ARG HB3 1 1
18 18087 1 1 61 ARG HD2 H 7.936 9.488 -0.478 1.00 . A A . 61 ARG HD2 1 1
18 18088 1 1 61 ARG HD3 H 6.596 10.225 0.397 1.00 . A A . 61 ARG HD3 1 1
18 18089 1 1 61 ARG HE H 7.752 12.168 0.380 1.00 . A A . 61 ARG HE 1 1
18 18090 1 1 61 ARG HG2 H 7.966 9.926 2.534 1.00 . A A . 61 ARG HG2 1 1
18 18091 1 1 61 ARG HG3 H 9.039 8.871 1.613 1.00 . A A . 61 ARG HG3 1 1
18 18092 1 1 61 ARG HH11 H 10.352 9.753 0.107 1.00 . A A . 61 ARG HH11 1 1
18 18093 1 1 61 ARG HH12 H 11.548 10.925 0.609 1.00 . A A . 61 ARG HH12 1 1
18 18094 1 1 61 ARG HH21 H 9.374 13.548 0.913 1.00 . A A . 61 ARG HH21 1 1
18 18095 1 1 61 ARG HH22 H 11.021 12.950 0.941 1.00 . A A . 61 ARG HH22 1 1
18 18096 1 1 61 ARG N N 6.589 6.022 3.193 1.00 . A A . 61 ARG N 1 1
18 18097 1 1 61 ARG NE N 8.353 11.364 0.398 1.00 . A A . 61 ARG NE 1 1
18 18098 1 1 61 ARG NH1 N 10.579 10.694 0.455 1.00 . A A . 61 ARG NH1 1 1
18 18099 1 1 61 ARG NH2 N 10.036 12.821 0.726 1.00 . A A . 61 ARG NH2 1 1
18 18100 1 1 61 ARG O O 8.968 8.289 4.537 1.00 . A A . 61 ARG O 1 1
18 18101 1 1 62 ALA C C 7.959 8.555 7.297 1.00 . A A . 62 ALA C 1 1
18 18102 1 1 62 ALA CA C 6.860 9.004 6.312 1.00 . A A . 62 ALA CA 1 1
18 18103 1 1 62 ALA CB C 5.481 8.971 6.981 1.00 . A A . 62 ALA CB 1 1
18 18104 1 1 62 ALA H H 5.869 7.937 4.754 1.00 . A A . 62 ALA H 1 1
18 18105 1 1 62 ALA HA H 7.082 10.035 6.031 1.00 . A A . 62 ALA HA 1 1
18 18106 1 1 62 ALA HB1 H 4.727 9.373 6.298 1.00 . A A . 62 ALA HB1 1 1
18 18107 1 1 62 ALA HB2 H 5.213 7.949 7.247 1.00 . A A . 62 ALA HB2 1 1
18 18108 1 1 62 ALA HB3 H 5.495 9.583 7.883 1.00 . A A . 62 ALA HB3 1 1
18 18109 1 1 62 ALA N N 6.792 8.198 5.086 1.00 . A A . 62 ALA N 1 1
18 18110 1 1 62 ALA O O 8.538 9.383 7.999 1.00 . A A . 62 ALA O 1 1
18 18111 1 1 63 LEU C C 10.794 7.049 7.636 1.00 . A A . 63 LEU C 1 1
18 18112 1 1 63 LEU CA C 9.372 6.607 8.054 1.00 . A A . 63 LEU CA 1 1
18 18113 1 1 63 LEU CB C 9.263 5.081 7.822 1.00 . A A . 63 LEU CB 1 1
18 18114 1 1 63 LEU CD1 C 8.481 3.720 9.794 1.00 . A A . 63 LEU CD1 1 1
18 18115 1 1 63 LEU CD2 C 6.768 5.026 8.573 1.00 . A A . 63 LEU CD2 1 1
18 18116 1 1 63 LEU CG C 8.089 4.275 8.421 1.00 . A A . 63 LEU CG 1 1
18 18117 1 1 63 LEU H H 7.759 6.657 6.670 1.00 . A A . 63 LEU H 1 1
18 18118 1 1 63 LEU HA H 9.255 6.828 9.117 1.00 . A A . 63 LEU HA 1 1
18 18119 1 1 63 LEU HB2 H 9.260 4.918 6.747 1.00 . A A . 63 LEU HB2 1 1
18 18120 1 1 63 LEU HB3 H 10.184 4.618 8.175 1.00 . A A . 63 LEU HB3 1 1
18 18121 1 1 63 LEU HD11 H 8.727 4.544 10.466 1.00 . A A . 63 LEU HD11 1 1
18 18122 1 1 63 LEU HD12 H 9.353 3.073 9.686 1.00 . A A . 63 LEU HD12 1 1
18 18123 1 1 63 LEU HD13 H 7.660 3.143 10.213 1.00 . A A . 63 LEU HD13 1 1
18 18124 1 1 63 LEU HD21 H 6.875 5.858 9.269 1.00 . A A . 63 LEU HD21 1 1
18 18125 1 1 63 LEU HD22 H 5.992 4.358 8.940 1.00 . A A . 63 LEU HD22 1 1
18 18126 1 1 63 LEU HD23 H 6.449 5.397 7.602 1.00 . A A . 63 LEU HD23 1 1
18 18127 1 1 63 LEU HG H 7.907 3.428 7.757 1.00 . A A . 63 LEU HG 1 1
18 18128 1 1 63 LEU N N 8.295 7.260 7.286 1.00 . A A . 63 LEU N 1 1
18 18129 1 1 63 LEU O O 11.776 6.600 8.231 1.00 . A A . 63 LEU O 1 1
18 18130 1 1 64 GLY C C 12.637 6.712 5.143 1.00 . A A . 64 GLY C 1 1
18 18131 1 1 64 GLY CA C 12.166 8.008 5.808 1.00 . A A . 64 GLY CA 1 1
18 18132 1 1 64 GLY H H 10.073 8.172 6.121 1.00 . A A . 64 GLY H 1 1
18 18133 1 1 64 GLY HA2 H 11.963 8.715 5.002 1.00 . A A . 64 GLY HA2 1 1
18 18134 1 1 64 GLY HA3 H 12.952 8.398 6.456 1.00 . A A . 64 GLY HA3 1 1
18 18135 1 1 64 GLY N N 10.921 7.834 6.560 1.00 . A A . 64 GLY N 1 1
18 18136 1 1 64 GLY O O 13.826 6.388 5.176 1.00 . A A . 64 GLY O 1 1
18 18137 1 1 65 PHE C C 12.511 5.249 2.318 1.00 . A A . 65 PHE C 1 1
18 18138 1 1 65 PHE CA C 12.006 4.808 3.711 1.00 . A A . 65 PHE CA 1 1
18 18139 1 1 65 PHE CB C 10.776 3.878 3.623 1.00 . A A . 65 PHE CB 1 1
18 18140 1 1 65 PHE CD1 C 11.235 2.943 5.988 1.00 . A A . 65 PHE CD1 1 1
18 18141 1 1 65 PHE CD2 C 9.276 2.202 4.749 1.00 . A A . 65 PHE CD2 1 1
18 18142 1 1 65 PHE CE1 C 10.895 2.070 7.039 1.00 . A A . 65 PHE CE1 1 1
18 18143 1 1 65 PHE CE2 C 8.931 1.335 5.801 1.00 . A A . 65 PHE CE2 1 1
18 18144 1 1 65 PHE CG C 10.423 3.017 4.833 1.00 . A A . 65 PHE CG 1 1
18 18145 1 1 65 PHE CZ C 9.744 1.266 6.946 1.00 . A A . 65 PHE CZ 1 1
18 18146 1 1 65 PHE H H 10.743 6.300 4.595 1.00 . A A . 65 PHE H 1 1
18 18147 1 1 65 PHE HA H 12.824 4.244 4.158 1.00 . A A . 65 PHE HA 1 1
18 18148 1 1 65 PHE HB2 H 9.917 4.474 3.329 1.00 . A A . 65 PHE HB2 1 1
18 18149 1 1 65 PHE HB3 H 10.907 3.176 2.804 1.00 . A A . 65 PHE HB3 1 1
18 18150 1 1 65 PHE HD1 H 12.127 3.546 6.088 1.00 . A A . 65 PHE HD1 1 1
18 18151 1 1 65 PHE HD2 H 8.664 2.238 3.861 1.00 . A A . 65 PHE HD2 1 1
18 18152 1 1 65 PHE HE1 H 11.520 2.024 7.925 1.00 . A A . 65 PHE HE1 1 1
18 18153 1 1 65 PHE HE2 H 8.043 0.721 5.726 1.00 . A A . 65 PHE HE2 1 1
18 18154 1 1 65 PHE HZ H 9.479 0.601 7.757 1.00 . A A . 65 PHE HZ 1 1
18 18155 1 1 65 PHE N N 11.694 5.955 4.571 1.00 . A A . 65 PHE N 1 1
18 18156 1 1 65 PHE O O 12.706 6.424 2.027 1.00 . A A . 65 PHE O 1 1
18 18157 1 1 66 LYS C C 12.071 4.659 -1.015 1.00 . A A . 66 LYS C 1 1
18 18158 1 1 66 LYS CA C 13.137 4.330 0.030 1.00 . A A . 66 LYS CA 1 1
18 18159 1 1 66 LYS CB C 13.949 3.108 -0.289 1.00 . A A . 66 LYS CB 1 1
18 18160 1 1 66 LYS CD C 14.002 0.700 0.129 1.00 . A A . 66 LYS CD 1 1
18 18161 1 1 66 LYS CE C 14.737 0.156 -1.112 1.00 . A A . 66 LYS CE 1 1
18 18162 1 1 66 LYS CG C 13.080 1.882 -0.073 1.00 . A A . 66 LYS CG 1 1
18 18163 1 1 66 LYS H H 12.311 3.379 1.710 1.00 . A A . 66 LYS H 1 1
18 18164 1 1 66 LYS HA H 13.866 5.081 -0.045 1.00 . A A . 66 LYS HA 1 1
18 18165 1 1 66 LYS HB2 H 14.290 3.151 -1.326 1.00 . A A . 66 LYS HB2 1 1
18 18166 1 1 66 LYS HB3 H 14.816 3.122 0.373 1.00 . A A . 66 LYS HB3 1 1
18 18167 1 1 66 LYS HD2 H 14.714 1.106 0.851 1.00 . A A . 66 LYS HD2 1 1
18 18168 1 1 66 LYS HD3 H 13.407 -0.079 0.593 1.00 . A A . 66 LYS HD3 1 1
18 18169 1 1 66 LYS HE2 H 14.000 -0.217 -1.826 1.00 . A A . 66 LYS HE2 1 1
18 18170 1 1 66 LYS HE3 H 15.281 0.974 -1.595 1.00 . A A . 66 LYS HE3 1 1
18 18171 1 1 66 LYS HG2 H 12.482 1.936 0.834 1.00 . A A . 66 LYS HG2 1 1
18 18172 1 1 66 LYS HG3 H 12.389 1.840 -0.895 1.00 . A A . 66 LYS HG3 1 1
18 18173 1 1 66 LYS HZ1 H 15.197 -1.722 -0.310 1.00 . A A . 66 LYS HZ1 1 1
18 18174 1 1 66 LYS HZ2 H 16.399 -0.629 -0.097 1.00 . A A . 66 LYS HZ2 1 1
18 18175 1 1 66 LYS HZ3 H 16.138 -1.368 -1.551 1.00 . A A . 66 LYS HZ3 1 1
18 18176 1 1 66 LYS N N 12.661 4.272 1.424 1.00 . A A . 66 LYS N 1 1
18 18177 1 1 66 LYS NZ N 15.677 -0.940 -0.748 1.00 . A A . 66 LYS NZ 1 1
18 18178 1 1 66 LYS O O 12.110 4.192 -2.150 1.00 . A A . 66 LYS O 1 1
18 18179 1 1 67 ILE C C 10.352 7.464 -1.505 1.00 . A A . 67 ILE C 1 1
18 18180 1 1 67 ILE CA C 9.990 5.981 -1.304 1.00 . A A . 67 ILE CA 1 1
18 18181 1 1 67 ILE CB C 8.616 5.762 -0.620 1.00 . A A . 67 ILE CB 1 1
18 18182 1 1 67 ILE CD1 C 9.091 3.393 0.423 1.00 . A A . 67 ILE CD1 1 1
18 18183 1 1 67 ILE CG1 C 8.129 4.324 -0.309 1.00 . A A . 67 ILE CG1 1 1
18 18184 1 1 67 ILE CG2 C 7.512 6.363 -1.505 1.00 . A A . 67 ILE CG2 1 1
18 18185 1 1 67 ILE H H 11.192 5.591 0.438 1.00 . A A . 67 ILE H 1 1
18 18186 1 1 67 ILE HA H 9.988 5.509 -2.278 1.00 . A A . 67 ILE HA 1 1
18 18187 1 1 67 ILE HB H 8.651 6.301 0.322 1.00 . A A . 67 ILE HB 1 1
18 18188 1 1 67 ILE HD11 H 9.869 3.040 -0.252 1.00 . A A . 67 ILE HD11 1 1
18 18189 1 1 67 ILE HD12 H 9.541 3.937 1.242 1.00 . A A . 67 ILE HD12 1 1
18 18190 1 1 67 ILE HD13 H 8.547 2.532 0.809 1.00 . A A . 67 ILE HD13 1 1
18 18191 1 1 67 ILE HG12 H 7.234 4.410 0.307 1.00 . A A . 67 ILE HG12 1 1
18 18192 1 1 67 ILE HG13 H 7.839 3.833 -1.229 1.00 . A A . 67 ILE HG13 1 1
18 18193 1 1 67 ILE HG21 H 7.704 7.423 -1.678 1.00 . A A . 67 ILE HG21 1 1
18 18194 1 1 67 ILE HG22 H 7.503 5.852 -2.467 1.00 . A A . 67 ILE HG22 1 1
18 18195 1 1 67 ILE HG23 H 6.543 6.269 -1.014 1.00 . A A . 67 ILE HG23 1 1
18 18196 1 1 67 ILE N N 11.078 5.383 -0.535 1.00 . A A . 67 ILE N 1 1
18 18197 1 1 67 ILE O O 11.134 7.795 -2.420 1.00 . A A . 67 ILE O 1 1
18 18198 1 1 67 ILE OXT O 9.968 8.279 -0.652 1.00 . A A . 67 ILE OXT 1 1
19 18199 1 1 1 GLY C C 40.363 -19.997 -23.195 1.00 . A A . 1 GLY C 1 1
19 18200 1 1 1 GLY CA C 41.599 -19.474 -22.499 1.00 . A A . 1 GLY CA 1 1
19 18201 1 1 1 GLY H1 H 41.707 -17.891 -23.793 1.00 . A A . 1 GLY H1 1 1
19 18202 1 1 1 GLY H2 H 42.612 -17.683 -22.428 1.00 . A A . 1 GLY H2 1 1
19 18203 1 1 1 GLY H3 H 40.973 -17.528 -22.377 1.00 . A A . 1 GLY H3 1 1
19 18204 1 1 1 GLY HA2 H 42.465 -20.013 -22.875 1.00 . A A . 1 GLY HA2 1 1
19 18205 1 1 1 GLY HA3 H 41.510 -19.624 -21.425 1.00 . A A . 1 GLY HA3 1 1
19 18206 1 1 1 GLY N N 41.739 -18.040 -22.794 1.00 . A A . 1 GLY N 1 1
19 18207 1 1 1 GLY O O 40.194 -19.727 -24.379 1.00 . A A . 1 GLY O 1 1
19 18208 1 1 2 SER C C 37.002 -20.942 -22.010 1.00 . A A . 2 SER C 1 1
19 18209 1 1 2 SER CA C 38.160 -21.133 -23.011 1.00 . A A . 2 SER CA 1 1
19 18210 1 1 2 SER CB C 38.258 -22.596 -23.477 1.00 . A A . 2 SER CB 1 1
19 18211 1 1 2 SER H H 39.672 -20.914 -21.515 1.00 . A A . 2 SER H 1 1
19 18212 1 1 2 SER HA H 37.900 -20.527 -23.881 1.00 . A A . 2 SER HA 1 1
19 18213 1 1 2 SER HB2 H 38.438 -23.242 -22.614 1.00 . A A . 2 SER HB2 1 1
19 18214 1 1 2 SER HB3 H 37.312 -22.891 -23.939 1.00 . A A . 2 SER HB3 1 1
19 18215 1 1 2 SER HG H 39.244 -22.074 -25.088 1.00 . A A . 2 SER HG 1 1
19 18216 1 1 2 SER N N 39.461 -20.672 -22.475 1.00 . A A . 2 SER N 1 1
19 18217 1 1 2 SER O O 36.054 -21.726 -21.976 1.00 . A A . 2 SER O 1 1
19 18218 1 1 2 SER OG O 39.310 -22.768 -24.419 1.00 . A A . 2 SER OG 1 1
19 18219 1 1 3 PHE C C 36.054 -18.172 -19.711 1.00 . A A . 3 PHE C 1 1
19 18220 1 1 3 PHE CA C 36.195 -19.681 -20.018 1.00 . A A . 3 PHE CA 1 1
19 18221 1 1 3 PHE CB C 36.744 -20.492 -18.828 1.00 . A A . 3 PHE CB 1 1
19 18222 1 1 3 PHE CD1 C 34.561 -21.406 -17.926 1.00 . A A . 3 PHE CD1 1 1
19 18223 1 1 3 PHE CD2 C 36.045 -20.219 -16.406 1.00 . A A . 3 PHE CD2 1 1
19 18224 1 1 3 PHE CE1 C 33.637 -21.588 -16.884 1.00 . A A . 3 PHE CE1 1 1
19 18225 1 1 3 PHE CE2 C 35.122 -20.403 -15.362 1.00 . A A . 3 PHE CE2 1 1
19 18226 1 1 3 PHE CG C 35.763 -20.709 -17.694 1.00 . A A . 3 PHE CG 1 1
19 18227 1 1 3 PHE CZ C 33.917 -21.085 -15.600 1.00 . A A . 3 PHE CZ 1 1
19 18228 1 1 3 PHE H H 37.845 -19.254 -21.297 1.00 . A A . 3 PHE H 1 1
19 18229 1 1 3 PHE HA H 35.201 -20.055 -20.266 1.00 . A A . 3 PHE HA 1 1
19 18230 1 1 3 PHE HB2 H 37.039 -21.482 -19.180 1.00 . A A . 3 PHE HB2 1 1
19 18231 1 1 3 PHE HB3 H 37.643 -20.002 -18.453 1.00 . A A . 3 PHE HB3 1 1
19 18232 1 1 3 PHE HD1 H 34.351 -21.815 -18.908 1.00 . A A . 3 PHE HD1 1 1
19 18233 1 1 3 PHE HD2 H 36.960 -19.676 -16.214 1.00 . A A . 3 PHE HD2 1 1
19 18234 1 1 3 PHE HE1 H 32.712 -22.116 -17.072 1.00 . A A . 3 PHE HE1 1 1
19 18235 1 1 3 PHE HE2 H 35.339 -20.007 -14.378 1.00 . A A . 3 PHE HE2 1 1
19 18236 1 1 3 PHE HZ H 33.209 -21.228 -14.794 1.00 . A A . 3 PHE HZ 1 1
19 18237 1 1 3 PHE N N 37.092 -19.914 -21.160 1.00 . A A . 3 PHE N 1 1
19 18238 1 1 3 PHE O O 36.576 -17.346 -20.470 1.00 . A A . 3 PHE O 1 1
19 18239 1 1 4 THR C C 35.505 -16.272 -16.641 1.00 . A A . 4 THR C 1 1
19 18240 1 1 4 THR CA C 35.219 -16.402 -18.144 1.00 . A A . 4 THR CA 1 1
19 18241 1 1 4 THR CB C 33.817 -15.845 -18.456 1.00 . A A . 4 THR CB 1 1
19 18242 1 1 4 THR CG2 C 33.481 -15.827 -19.947 1.00 . A A . 4 THR CG2 1 1
19 18243 1 1 4 THR H H 35.096 -18.515 -17.957 1.00 . A A . 4 THR H 1 1
19 18244 1 1 4 THR HA H 35.932 -15.760 -18.659 1.00 . A A . 4 THR HA 1 1
19 18245 1 1 4 THR HB H 33.778 -14.813 -18.105 1.00 . A A . 4 THR HB 1 1
19 18246 1 1 4 THR HG1 H 32.847 -17.485 -18.123 1.00 . A A . 4 THR HG1 1 1
19 18247 1 1 4 THR HG21 H 33.402 -16.843 -20.338 1.00 . A A . 4 THR HG21 1 1
19 18248 1 1 4 THR HG22 H 34.257 -15.294 -20.492 1.00 . A A . 4 THR HG22 1 1
19 18249 1 1 4 THR HG23 H 32.529 -15.313 -20.097 1.00 . A A . 4 THR HG23 1 1
19 18250 1 1 4 THR N N 35.388 -17.797 -18.609 1.00 . A A . 4 THR N 1 1
19 18251 1 1 4 THR O O 35.688 -17.283 -15.972 1.00 . A A . 4 THR O 1 1
19 18252 1 1 4 THR OG1 O 32.810 -16.579 -17.804 1.00 . A A . 4 THR OG1 1 1
19 18253 1 1 5 MET C C 36.909 -15.637 -13.992 1.00 . A A . 5 MET C 1 1
19 18254 1 1 5 MET CA C 35.848 -14.736 -14.691 1.00 . A A . 5 MET CA 1 1
19 18255 1 1 5 MET CB C 34.506 -14.673 -13.929 1.00 . A A . 5 MET CB 1 1
19 18256 1 1 5 MET CE C 35.377 -11.647 -11.143 1.00 . A A . 5 MET CE 1 1
19 18257 1 1 5 MET CG C 34.597 -13.876 -12.619 1.00 . A A . 5 MET CG 1 1
19 18258 1 1 5 MET H H 35.410 -14.261 -16.729 1.00 . A A . 5 MET H 1 1
19 18259 1 1 5 MET HA H 36.266 -13.728 -14.679 1.00 . A A . 5 MET HA 1 1
19 18260 1 1 5 MET HB2 H 33.754 -14.190 -14.555 1.00 . A A . 5 MET HB2 1 1
19 18261 1 1 5 MET HB3 H 34.161 -15.684 -13.712 1.00 . A A . 5 MET HB3 1 1
19 18262 1 1 5 MET HE1 H 36.246 -12.216 -10.807 1.00 . A A . 5 MET HE1 1 1
19 18263 1 1 5 MET HE2 H 35.612 -10.583 -11.105 1.00 . A A . 5 MET HE2 1 1
19 18264 1 1 5 MET HE3 H 34.530 -11.858 -10.494 1.00 . A A . 5 MET HE3 1 1
19 18265 1 1 5 MET HG2 H 33.645 -13.956 -12.098 1.00 . A A . 5 MET HG2 1 1
19 18266 1 1 5 MET HG3 H 35.360 -14.318 -11.979 1.00 . A A . 5 MET HG3 1 1
19 18267 1 1 5 MET N N 35.575 -15.044 -16.113 1.00 . A A . 5 MET N 1 1
19 18268 1 1 5 MET O O 36.646 -16.197 -12.930 1.00 . A A . 5 MET O 1 1
19 18269 1 1 5 MET SD S 34.975 -12.115 -12.849 1.00 . A A . 5 MET SD 1 1
19 18270 1 1 6 PRO C C 39.683 -16.587 -12.644 1.00 . A A . 6 PRO C 1 1
19 18271 1 1 6 PRO CA C 39.113 -16.790 -14.066 1.00 . A A . 6 PRO CA 1 1
19 18272 1 1 6 PRO CB C 40.226 -16.783 -15.121 1.00 . A A . 6 PRO CB 1 1
19 18273 1 1 6 PRO CD C 38.675 -15.059 -15.675 1.00 . A A . 6 PRO CD 1 1
19 18274 1 1 6 PRO CG C 40.170 -15.371 -15.697 1.00 . A A . 6 PRO CG 1 1
19 18275 1 1 6 PRO HA H 38.633 -17.770 -14.075 1.00 . A A . 6 PRO HA 1 1
19 18276 1 1 6 PRO HB2 H 41.206 -17.010 -14.698 1.00 . A A . 6 PRO HB2 1 1
19 18277 1 1 6 PRO HB3 H 39.984 -17.506 -15.904 1.00 . A A . 6 PRO HB3 1 1
19 18278 1 1 6 PRO HD2 H 38.515 -13.984 -15.578 1.00 . A A . 6 PRO HD2 1 1
19 18279 1 1 6 PRO HD3 H 38.222 -15.431 -16.593 1.00 . A A . 6 PRO HD3 1 1
19 18280 1 1 6 PRO HG2 H 40.702 -14.683 -15.038 1.00 . A A . 6 PRO HG2 1 1
19 18281 1 1 6 PRO HG3 H 40.578 -15.330 -16.707 1.00 . A A . 6 PRO HG3 1 1
19 18282 1 1 6 PRO N N 38.137 -15.786 -14.533 1.00 . A A . 6 PRO N 1 1
19 18283 1 1 6 PRO O O 40.356 -17.487 -12.132 1.00 . A A . 6 PRO O 1 1
19 18284 1 1 7 GLY C C 39.241 -15.871 -9.513 1.00 . A A . 7 GLY C 1 1
19 18285 1 1 7 GLY CA C 39.931 -15.102 -10.654 1.00 . A A . 7 GLY CA 1 1
19 18286 1 1 7 GLY H H 38.852 -14.759 -12.471 1.00 . A A . 7 GLY H 1 1
19 18287 1 1 7 GLY HA2 H 41.004 -15.301 -10.599 1.00 . A A . 7 GLY HA2 1 1
19 18288 1 1 7 GLY HA3 H 39.769 -14.040 -10.475 1.00 . A A . 7 GLY HA3 1 1
19 18289 1 1 7 GLY N N 39.440 -15.434 -12.005 1.00 . A A . 7 GLY N 1 1
19 18290 1 1 7 GLY O O 39.890 -16.189 -8.515 1.00 . A A . 7 GLY O 1 1
19 18291 1 1 8 LEU C C 36.076 -17.810 -9.591 1.00 . A A . 8 LEU C 1 1
19 18292 1 1 8 LEU CA C 37.223 -17.144 -8.818 1.00 . A A . 8 LEU CA 1 1
19 18293 1 1 8 LEU CB C 36.691 -16.455 -7.542 1.00 . A A . 8 LEU CB 1 1
19 18294 1 1 8 LEU CD1 C 35.087 -14.998 -6.279 1.00 . A A . 8 LEU CD1 1 1
19 18295 1 1 8 LEU CD2 C 36.099 -14.075 -8.337 1.00 . A A . 8 LEU CD2 1 1
19 18296 1 1 8 LEU CG C 35.602 -15.361 -7.674 1.00 . A A . 8 LEU CG 1 1
19 18297 1 1 8 LEU H H 37.498 -15.959 -10.534 1.00 . A A . 8 LEU H 1 1
19 18298 1 1 8 LEU HA H 37.911 -17.935 -8.506 1.00 . A A . 8 LEU HA 1 1
19 18299 1 1 8 LEU HB2 H 36.283 -17.276 -6.951 1.00 . A A . 8 LEU HB2 1 1
19 18300 1 1 8 LEU HB3 H 37.535 -16.050 -6.993 1.00 . A A . 8 LEU HB3 1 1
19 18301 1 1 8 LEU HD11 H 35.894 -14.605 -5.665 1.00 . A A . 8 LEU HD11 1 1
19 18302 1 1 8 LEU HD12 H 34.678 -15.889 -5.796 1.00 . A A . 8 LEU HD12 1 1
19 18303 1 1 8 LEU HD13 H 34.301 -14.257 -6.353 1.00 . A A . 8 LEU HD13 1 1
19 18304 1 1 8 LEU HD21 H 36.305 -14.252 -9.382 1.00 . A A . 8 LEU HD21 1 1
19 18305 1 1 8 LEU HD22 H 37.000 -13.722 -7.830 1.00 . A A . 8 LEU HD22 1 1
19 18306 1 1 8 LEU HD23 H 35.326 -13.306 -8.268 1.00 . A A . 8 LEU HD23 1 1
19 18307 1 1 8 LEU HG H 34.762 -15.753 -8.244 1.00 . A A . 8 LEU HG 1 1
19 18308 1 1 8 LEU N N 37.962 -16.228 -9.679 1.00 . A A . 8 LEU N 1 1
19 18309 1 1 8 LEU O O 35.398 -17.183 -10.400 1.00 . A A . 8 LEU O 1 1
19 18310 1 1 9 VAL C C 33.351 -19.613 -9.732 1.00 . A A . 9 VAL C 1 1
19 18311 1 1 9 VAL CA C 34.842 -19.968 -9.926 1.00 . A A . 9 VAL CA 1 1
19 18312 1 1 9 VAL CB C 35.111 -21.437 -9.516 1.00 . A A . 9 VAL CB 1 1
19 18313 1 1 9 VAL CG1 C 36.584 -21.796 -9.756 1.00 . A A . 9 VAL CG1 1 1
19 18314 1 1 9 VAL CG2 C 34.803 -21.741 -8.040 1.00 . A A . 9 VAL CG2 1 1
19 18315 1 1 9 VAL H H 36.403 -19.490 -8.561 1.00 . A A . 9 VAL H 1 1
19 18316 1 1 9 VAL HA H 35.018 -19.893 -10.997 1.00 . A A . 9 VAL HA 1 1
19 18317 1 1 9 VAL HB H 34.500 -22.089 -10.139 1.00 . A A . 9 VAL HB 1 1
19 18318 1 1 9 VAL HG11 H 37.231 -21.248 -9.056 1.00 . A A . 9 VAL HG11 1 1
19 18319 1 1 9 VAL HG12 H 36.734 -22.862 -9.601 1.00 . A A . 9 VAL HG12 1 1
19 18320 1 1 9 VAL HG13 H 36.867 -21.546 -10.772 1.00 . A A . 9 VAL HG13 1 1
19 18321 1 1 9 VAL HG21 H 35.071 -22.769 -7.812 1.00 . A A . 9 VAL HG21 1 1
19 18322 1 1 9 VAL HG22 H 35.353 -21.067 -7.385 1.00 . A A . 9 VAL HG22 1 1
19 18323 1 1 9 VAL HG23 H 33.735 -21.620 -7.862 1.00 . A A . 9 VAL HG23 1 1
19 18324 1 1 9 VAL N N 35.814 -19.072 -9.258 1.00 . A A . 9 VAL N 1 1
19 18325 1 1 9 VAL O O 32.475 -20.383 -10.135 1.00 . A A . 9 VAL O 1 1
19 18326 1 1 10 ASP C C 31.285 -19.035 -7.474 1.00 . A A . 10 ASP C 1 1
19 18327 1 1 10 ASP CA C 31.758 -18.050 -8.571 1.00 . A A . 10 ASP CA 1 1
19 18328 1 1 10 ASP CB C 30.733 -17.837 -9.710 1.00 . A A . 10 ASP CB 1 1
19 18329 1 1 10 ASP CG C 29.662 -16.753 -9.467 1.00 . A A . 10 ASP CG 1 1
19 18330 1 1 10 ASP H H 33.851 -17.844 -8.940 1.00 . A A . 10 ASP H 1 1
19 18331 1 1 10 ASP HA H 31.897 -17.081 -8.091 1.00 . A A . 10 ASP HA 1 1
19 18332 1 1 10 ASP HB2 H 31.275 -17.559 -10.618 1.00 . A A . 10 ASP HB2 1 1
19 18333 1 1 10 ASP HB3 H 30.234 -18.779 -9.923 1.00 . A A . 10 ASP HB3 1 1
19 18334 1 1 10 ASP N N 33.065 -18.445 -9.137 1.00 . A A . 10 ASP N 1 1
19 18335 1 1 10 ASP O O 32.026 -19.921 -7.046 1.00 . A A . 10 ASP O 1 1
19 18336 1 1 10 ASP OD1 O 29.038 -16.708 -8.372 1.00 . A A . 10 ASP OD1 1 1
19 18337 1 1 10 ASP OD2 O 29.436 -15.972 -10.417 1.00 . A A . 10 ASP OD2 1 1
19 18338 1 1 11 SER C C 29.892 -20.388 -4.924 1.00 . A A . 11 SER C 1 1
19 18339 1 1 11 SER CA C 29.286 -19.910 -6.261 1.00 . A A . 11 SER CA 1 1
19 18340 1 1 11 SER CB C 28.984 -21.113 -7.174 1.00 . A A . 11 SER CB 1 1
19 18341 1 1 11 SER H H 29.502 -18.106 -7.383 1.00 . A A . 11 SER H 1 1
19 18342 1 1 11 SER HA H 28.330 -19.458 -6.009 1.00 . A A . 11 SER HA 1 1
19 18343 1 1 11 SER HB2 H 29.874 -21.737 -7.255 1.00 . A A . 11 SER HB2 1 1
19 18344 1 1 11 SER HB3 H 28.195 -21.717 -6.720 1.00 . A A . 11 SER HB3 1 1
19 18345 1 1 11 SER HG H 29.374 -20.556 -8.988 1.00 . A A . 11 SER HG 1 1
19 18346 1 1 11 SER N N 30.041 -18.889 -7.011 1.00 . A A . 11 SER N 1 1
19 18347 1 1 11 SER O O 29.420 -21.388 -4.386 1.00 . A A . 11 SER O 1 1
19 18348 1 1 11 SER OG O 28.580 -20.748 -8.479 1.00 . A A . 11 SER OG 1 1
19 18349 1 1 12 ASN C C 31.003 -20.518 -1.941 1.00 . A A . 12 ASN C 1 1
19 18350 1 1 12 ASN CA C 31.757 -20.233 -3.268 1.00 . A A . 12 ASN CA 1 1
19 18351 1 1 12 ASN CB C 32.922 -19.253 -3.043 1.00 . A A . 12 ASN CB 1 1
19 18352 1 1 12 ASN CG C 33.910 -19.317 -4.185 1.00 . A A . 12 ASN CG 1 1
19 18353 1 1 12 ASN H H 31.269 -18.930 -4.887 1.00 . A A . 12 ASN H 1 1
19 18354 1 1 12 ASN HA H 32.191 -21.172 -3.629 1.00 . A A . 12 ASN HA 1 1
19 18355 1 1 12 ASN HB2 H 32.534 -18.249 -2.937 1.00 . A A . 12 ASN HB2 1 1
19 18356 1 1 12 ASN HB3 H 33.462 -19.494 -2.131 1.00 . A A . 12 ASN HB3 1 1
19 18357 1 1 12 ASN HD21 H 34.428 -21.229 -3.720 1.00 . A A . 12 ASN HD21 1 1
19 18358 1 1 12 ASN HD22 H 35.023 -20.562 -5.221 1.00 . A A . 12 ASN HD22 1 1
19 18359 1 1 12 ASN N N 30.926 -19.733 -4.379 1.00 . A A . 12 ASN N 1 1
19 18360 1 1 12 ASN ND2 N 34.546 -20.456 -4.352 1.00 . A A . 12 ASN ND2 1 1
19 18361 1 1 12 ASN O O 29.907 -19.983 -1.736 1.00 . A A . 12 ASN O 1 1
19 18362 1 1 12 ASN OD1 O 34.093 -18.381 -4.944 1.00 . A A . 12 ASN OD1 1 1
19 18363 1 1 13 PRO C C 30.635 -20.688 1.174 1.00 . A A . 13 PRO C 1 1
19 18364 1 1 13 PRO CA C 30.941 -21.823 0.190 1.00 . A A . 13 PRO CA 1 1
19 18365 1 1 13 PRO CB C 31.877 -22.883 0.791 1.00 . A A . 13 PRO CB 1 1
19 18366 1 1 13 PRO CD C 32.922 -21.911 -1.103 1.00 . A A . 13 PRO CD 1 1
19 18367 1 1 13 PRO CG C 32.831 -23.234 -0.351 1.00 . A A . 13 PRO CG 1 1
19 18368 1 1 13 PRO HA H 30.012 -22.310 -0.102 1.00 . A A . 13 PRO HA 1 1
19 18369 1 1 13 PRO HB2 H 32.445 -22.458 1.619 1.00 . A A . 13 PRO HB2 1 1
19 18370 1 1 13 PRO HB3 H 31.325 -23.760 1.124 1.00 . A A . 13 PRO HB3 1 1
19 18371 1 1 13 PRO HD2 H 33.612 -21.248 -0.582 1.00 . A A . 13 PRO HD2 1 1
19 18372 1 1 13 PRO HD3 H 33.251 -22.038 -2.129 1.00 . A A . 13 PRO HD3 1 1
19 18373 1 1 13 PRO HG2 H 33.806 -23.559 0.009 1.00 . A A . 13 PRO HG2 1 1
19 18374 1 1 13 PRO HG3 H 32.379 -23.989 -0.994 1.00 . A A . 13 PRO HG3 1 1
19 18375 1 1 13 PRO N N 31.587 -21.339 -1.031 1.00 . A A . 13 PRO N 1 1
19 18376 1 1 13 PRO O O 31.527 -20.076 1.764 1.00 . A A . 13 PRO O 1 1
19 18377 1 1 14 ALA C C 27.484 -19.553 2.714 1.00 . A A . 14 ALA C 1 1
19 18378 1 1 14 ALA CA C 28.837 -19.232 2.053 1.00 . A A . 14 ALA CA 1 1
19 18379 1 1 14 ALA CB C 28.697 -18.107 1.016 1.00 . A A . 14 ALA CB 1 1
19 18380 1 1 14 ALA H H 28.668 -20.989 0.886 1.00 . A A . 14 ALA H 1 1
19 18381 1 1 14 ALA HA H 29.549 -18.925 2.820 1.00 . A A . 14 ALA HA 1 1
19 18382 1 1 14 ALA HB1 H 28.004 -18.410 0.231 1.00 . A A . 14 ALA HB1 1 1
19 18383 1 1 14 ALA HB2 H 28.325 -17.198 1.486 1.00 . A A . 14 ALA HB2 1 1
19 18384 1 1 14 ALA HB3 H 29.672 -17.899 0.568 1.00 . A A . 14 ALA HB3 1 1
19 18385 1 1 14 ALA N N 29.351 -20.408 1.350 1.00 . A A . 14 ALA N 1 1
19 18386 1 1 14 ALA O O 26.782 -20.460 2.247 1.00 . A A . 14 ALA O 1 1
19 18387 1 1 15 PRO C C 24.649 -18.495 3.470 1.00 . A A . 15 PRO C 1 1
19 18388 1 1 15 PRO CA C 25.777 -18.994 4.403 1.00 . A A . 15 PRO CA 1 1
19 18389 1 1 15 PRO CB C 25.861 -18.189 5.709 1.00 . A A . 15 PRO CB 1 1
19 18390 1 1 15 PRO CD C 27.850 -17.772 4.447 1.00 . A A . 15 PRO CD 1 1
19 18391 1 1 15 PRO CG C 26.863 -17.084 5.388 1.00 . A A . 15 PRO CG 1 1
19 18392 1 1 15 PRO HA H 25.606 -20.045 4.636 1.00 . A A . 15 PRO HA 1 1
19 18393 1 1 15 PRO HB2 H 24.903 -17.769 6.012 1.00 . A A . 15 PRO HB2 1 1
19 18394 1 1 15 PRO HB3 H 26.264 -18.821 6.501 1.00 . A A . 15 PRO HB3 1 1
19 18395 1 1 15 PRO HD2 H 28.244 -17.047 3.735 1.00 . A A . 15 PRO HD2 1 1
19 18396 1 1 15 PRO HD3 H 28.666 -18.208 5.024 1.00 . A A . 15 PRO HD3 1 1
19 18397 1 1 15 PRO HG2 H 26.358 -16.279 4.857 1.00 . A A . 15 PRO HG2 1 1
19 18398 1 1 15 PRO HG3 H 27.356 -16.702 6.283 1.00 . A A . 15 PRO HG3 1 1
19 18399 1 1 15 PRO N N 27.098 -18.838 3.789 1.00 . A A . 15 PRO N 1 1
19 18400 1 1 15 PRO O O 24.921 -17.819 2.474 1.00 . A A . 15 PRO O 1 1
19 18401 1 1 16 PRO C C 22.012 -16.681 3.310 1.00 . A A . 16 PRO C 1 1
19 18402 1 1 16 PRO CA C 22.215 -18.193 3.073 1.00 . A A . 16 PRO CA 1 1
19 18403 1 1 16 PRO CB C 21.030 -19.060 3.496 1.00 . A A . 16 PRO CB 1 1
19 18404 1 1 16 PRO CD C 22.911 -19.659 4.842 1.00 . A A . 16 PRO CD 1 1
19 18405 1 1 16 PRO CG C 21.393 -19.490 4.917 1.00 . A A . 16 PRO CG 1 1
19 18406 1 1 16 PRO HA H 22.370 -18.332 2.006 1.00 . A A . 16 PRO HA 1 1
19 18407 1 1 16 PRO HB2 H 20.072 -18.540 3.454 1.00 . A A . 16 PRO HB2 1 1
19 18408 1 1 16 PRO HB3 H 21.012 -19.928 2.843 1.00 . A A . 16 PRO HB3 1 1
19 18409 1 1 16 PRO HD2 H 23.355 -19.432 5.811 1.00 . A A . 16 PRO HD2 1 1
19 18410 1 1 16 PRO HD3 H 23.147 -20.687 4.557 1.00 . A A . 16 PRO HD3 1 1
19 18411 1 1 16 PRO HG2 H 21.148 -18.689 5.617 1.00 . A A . 16 PRO HG2 1 1
19 18412 1 1 16 PRO HG3 H 20.894 -20.417 5.202 1.00 . A A . 16 PRO HG3 1 1
19 18413 1 1 16 PRO N N 23.366 -18.751 3.792 1.00 . A A . 16 PRO N 1 1
19 18414 1 1 16 PRO O O 21.014 -16.247 3.882 1.00 . A A . 16 PRO O 1 1
19 18415 1 1 17 GLU C C 22.663 -13.725 1.623 1.00 . A A . 17 GLU C 1 1
19 18416 1 1 17 GLU CA C 22.968 -14.420 2.963 1.00 . A A . 17 GLU CA 1 1
19 18417 1 1 17 GLU CB C 24.266 -13.981 3.651 1.00 . A A . 17 GLU CB 1 1
19 18418 1 1 17 GLU CD C 26.830 -13.662 3.607 1.00 . A A . 17 GLU CD 1 1
19 18419 1 1 17 GLU CG C 25.564 -14.156 2.858 1.00 . A A . 17 GLU CG 1 1
19 18420 1 1 17 GLU H H 23.846 -16.274 2.565 1.00 . A A . 17 GLU H 1 1
19 18421 1 1 17 GLU HA H 22.177 -14.106 3.622 1.00 . A A . 17 GLU HA 1 1
19 18422 1 1 17 GLU HB2 H 24.144 -12.943 3.855 1.00 . A A . 17 GLU HB2 1 1
19 18423 1 1 17 GLU HB3 H 24.346 -14.512 4.599 1.00 . A A . 17 GLU HB3 1 1
19 18424 1 1 17 GLU HG2 H 25.665 -15.210 2.614 1.00 . A A . 17 GLU HG2 1 1
19 18425 1 1 17 GLU HG3 H 25.443 -13.604 1.928 1.00 . A A . 17 GLU HG3 1 1
19 18426 1 1 17 GLU N N 22.975 -15.868 2.873 1.00 . A A . 17 GLU N 1 1
19 18427 1 1 17 GLU O O 22.057 -12.655 1.614 1.00 . A A . 17 GLU O 1 1
19 18428 1 1 17 GLU OE1 O 26.837 -13.552 4.855 1.00 . A A . 17 GLU OE1 1 1
19 18429 1 1 17 GLU OE2 O 27.845 -13.346 2.939 1.00 . A A . 17 GLU OE2 1 1
19 18430 1 1 18 SER C C 21.177 -13.999 -1.256 1.00 . A A . 18 SER C 1 1
19 18431 1 1 18 SER CA C 22.643 -13.784 -0.852 1.00 . A A . 18 SER CA 1 1
19 18432 1 1 18 SER CB C 23.545 -14.385 -1.941 1.00 . A A . 18 SER CB 1 1
19 18433 1 1 18 SER H H 23.350 -15.284 0.518 1.00 . A A . 18 SER H 1 1
19 18434 1 1 18 SER HA H 22.830 -12.709 -0.819 1.00 . A A . 18 SER HA 1 1
19 18435 1 1 18 SER HB2 H 24.570 -14.400 -1.577 1.00 . A A . 18 SER HB2 1 1
19 18436 1 1 18 SER HB3 H 23.234 -15.406 -2.160 1.00 . A A . 18 SER HB3 1 1
19 18437 1 1 18 SER HG H 24.039 -14.026 -3.819 1.00 . A A . 18 SER HG 1 1
19 18438 1 1 18 SER N N 22.964 -14.351 0.474 1.00 . A A . 18 SER N 1 1
19 18439 1 1 18 SER O O 20.570 -13.147 -1.907 1.00 . A A . 18 SER O 1 1
19 18440 1 1 18 SER OG O 23.497 -13.602 -3.126 1.00 . A A . 18 SER OG 1 1
19 18441 1 1 19 GLN C C 18.127 -15.743 -0.547 1.00 . A A . 19 GLN C 1 1
19 18442 1 1 19 GLN CA C 19.371 -15.693 -1.460 1.00 . A A . 19 GLN CA 1 1
19 18443 1 1 19 GLN CB C 19.715 -17.058 -2.096 1.00 . A A . 19 GLN CB 1 1
19 18444 1 1 19 GLN CD C 21.787 -18.027 -0.996 1.00 . A A . 19 GLN CD 1 1
19 18445 1 1 19 GLN CG C 20.266 -18.108 -1.126 1.00 . A A . 19 GLN CG 1 1
19 18446 1 1 19 GLN H H 21.118 -15.734 -0.252 1.00 . A A . 19 GLN H 1 1
19 18447 1 1 19 GLN HA H 19.095 -15.054 -2.294 1.00 . A A . 19 GLN HA 1 1
19 18448 1 1 19 GLN HB2 H 18.812 -17.453 -2.565 1.00 . A A . 19 GLN HB2 1 1
19 18449 1 1 19 GLN HB3 H 20.440 -16.898 -2.894 1.00 . A A . 19 GLN HB3 1 1
19 18450 1 1 19 GLN HE21 H 22.141 -19.504 -2.333 1.00 . A A . 19 GLN HE21 1 1
19 18451 1 1 19 GLN HE22 H 23.530 -18.762 -1.559 1.00 . A A . 19 GLN HE22 1 1
19 18452 1 1 19 GLN HG2 H 19.801 -17.983 -0.148 1.00 . A A . 19 GLN HG2 1 1
19 18453 1 1 19 GLN HG3 H 19.998 -19.096 -1.501 1.00 . A A . 19 GLN HG3 1 1
19 18454 1 1 19 GLN N N 20.565 -15.109 -0.827 1.00 . A A . 19 GLN N 1 1
19 18455 1 1 19 GLN NE2 N 22.531 -18.854 -1.681 1.00 . A A . 19 GLN NE2 1 1
19 18456 1 1 19 GLN O O 17.121 -16.350 -0.891 1.00 . A A . 19 GLN O 1 1
19 18457 1 1 19 GLN OE1 O 22.326 -17.186 -0.295 1.00 . A A . 19 GLN OE1 1 1
19 18458 1 1 20 GLU C C 16.594 -13.846 2.028 1.00 . A A . 20 GLU C 1 1
19 18459 1 1 20 GLU CA C 17.182 -15.233 1.699 1.00 . A A . 20 GLU CA 1 1
19 18460 1 1 20 GLU CB C 17.897 -15.898 2.897 1.00 . A A . 20 GLU CB 1 1
19 18461 1 1 20 GLU CD C 15.934 -17.218 3.820 1.00 . A A . 20 GLU CD 1 1
19 18462 1 1 20 GLU CG C 17.046 -16.215 4.134 1.00 . A A . 20 GLU CG 1 1
19 18463 1 1 20 GLU H H 19.026 -14.605 0.863 1.00 . A A . 20 GLU H 1 1
19 18464 1 1 20 GLU HA H 16.374 -15.887 1.376 1.00 . A A . 20 GLU HA 1 1
19 18465 1 1 20 GLU HB2 H 18.352 -16.835 2.551 1.00 . A A . 20 GLU HB2 1 1
19 18466 1 1 20 GLU HB3 H 18.709 -15.245 3.211 1.00 . A A . 20 GLU HB3 1 1
19 18467 1 1 20 GLU HG2 H 17.696 -16.624 4.915 1.00 . A A . 20 GLU HG2 1 1
19 18468 1 1 20 GLU HG3 H 16.608 -15.287 4.509 1.00 . A A . 20 GLU HG3 1 1
19 18469 1 1 20 GLU N N 18.183 -15.111 0.625 1.00 . A A . 20 GLU N 1 1
19 18470 1 1 20 GLU O O 17.326 -12.963 2.481 1.00 . A A . 20 GLU O 1 1
19 18471 1 1 20 GLU OE1 O 14.906 -16.762 3.268 1.00 . A A . 20 GLU OE1 1 1
19 18472 1 1 20 GLU OE2 O 16.061 -18.430 4.137 1.00 . A A . 20 GLU OE2 1 1
19 18473 1 1 21 LYS C C 13.448 -12.185 2.623 1.00 . A A . 21 LYS C 1 1
19 18474 1 1 21 LYS CA C 14.692 -12.270 1.738 1.00 . A A . 21 LYS CA 1 1
19 18475 1 1 21 LYS CB C 14.471 -11.725 0.313 1.00 . A A . 21 LYS CB 1 1
19 18476 1 1 21 LYS CD C 16.308 -12.296 -1.413 1.00 . A A . 21 LYS CD 1 1
19 18477 1 1 21 LYS CE C 17.793 -12.085 -1.762 1.00 . A A . 21 LYS CE 1 1
19 18478 1 1 21 LYS CG C 15.790 -11.296 -0.367 1.00 . A A . 21 LYS CG 1 1
19 18479 1 1 21 LYS H H 14.772 -14.390 1.341 1.00 . A A . 21 LYS H 1 1
19 18480 1 1 21 LYS HA H 15.403 -11.589 2.205 1.00 . A A . 21 LYS HA 1 1
19 18481 1 1 21 LYS HB2 H 13.938 -12.459 -0.293 1.00 . A A . 21 LYS HB2 1 1
19 18482 1 1 21 LYS HB3 H 13.847 -10.837 0.393 1.00 . A A . 21 LYS HB3 1 1
19 18483 1 1 21 LYS HD2 H 16.200 -13.311 -1.031 1.00 . A A . 21 LYS HD2 1 1
19 18484 1 1 21 LYS HD3 H 15.705 -12.216 -2.321 1.00 . A A . 21 LYS HD3 1 1
19 18485 1 1 21 LYS HE2 H 18.395 -12.370 -0.891 1.00 . A A . 21 LYS HE2 1 1
19 18486 1 1 21 LYS HE3 H 18.066 -12.770 -2.574 1.00 . A A . 21 LYS HE3 1 1
19 18487 1 1 21 LYS HG2 H 15.620 -10.346 -0.872 1.00 . A A . 21 LYS HG2 1 1
19 18488 1 1 21 LYS HG3 H 16.563 -11.133 0.386 1.00 . A A . 21 LYS HG3 1 1
19 18489 1 1 21 LYS HZ1 H 17.604 -10.360 -2.962 1.00 . A A . 21 LYS HZ1 1 1
19 18490 1 1 21 LYS HZ2 H 19.122 -10.634 -2.423 1.00 . A A . 21 LYS HZ2 1 1
19 18491 1 1 21 LYS HZ3 H 17.995 -10.048 -1.395 1.00 . A A . 21 LYS HZ3 1 1
19 18492 1 1 21 LYS N N 15.304 -13.614 1.721 1.00 . A A . 21 LYS N 1 1
19 18493 1 1 21 LYS NZ N 18.138 -10.693 -2.157 1.00 . A A . 21 LYS NZ 1 1
19 18494 1 1 21 LYS O O 12.310 -12.339 2.174 1.00 . A A . 21 LYS O 1 1
19 18495 1 1 22 LYS C C 11.887 -10.284 4.578 1.00 . A A . 22 LYS C 1 1
19 18496 1 1 22 LYS CA C 12.718 -11.544 4.944 1.00 . A A . 22 LYS CA 1 1
19 18497 1 1 22 LYS CB C 13.461 -11.325 6.281 1.00 . A A . 22 LYS CB 1 1
19 18498 1 1 22 LYS CD C 15.073 -12.337 8.015 1.00 . A A . 22 LYS CD 1 1
19 18499 1 1 22 LYS CE C 14.294 -11.886 9.255 1.00 . A A . 22 LYS CE 1 1
19 18500 1 1 22 LYS CG C 14.170 -12.594 6.798 1.00 . A A . 22 LYS CG 1 1
19 18501 1 1 22 LYS H H 14.677 -11.757 4.139 1.00 . A A . 22 LYS H 1 1
19 18502 1 1 22 LYS HA H 12.041 -12.393 5.049 1.00 . A A . 22 LYS HA 1 1
19 18503 1 1 22 LYS HB2 H 14.196 -10.531 6.150 1.00 . A A . 22 LYS HB2 1 1
19 18504 1 1 22 LYS HB3 H 12.744 -10.993 7.034 1.00 . A A . 22 LYS HB3 1 1
19 18505 1 1 22 LYS HD2 H 15.595 -13.268 8.243 1.00 . A A . 22 LYS HD2 1 1
19 18506 1 1 22 LYS HD3 H 15.819 -11.582 7.755 1.00 . A A . 22 LYS HD3 1 1
19 18507 1 1 22 LYS HE2 H 13.838 -10.911 9.059 1.00 . A A . 22 LYS HE2 1 1
19 18508 1 1 22 LYS HE3 H 13.496 -12.610 9.449 1.00 . A A . 22 LYS HE3 1 1
19 18509 1 1 22 LYS HG2 H 13.418 -13.343 7.058 1.00 . A A . 22 LYS HG2 1 1
19 18510 1 1 22 LYS HG3 H 14.798 -13.006 6.007 1.00 . A A . 22 LYS HG3 1 1
19 18511 1 1 22 LYS HZ1 H 15.923 -11.132 10.318 1.00 . A A . 22 LYS HZ1 1 1
19 18512 1 1 22 LYS HZ2 H 15.605 -12.720 10.600 1.00 . A A . 22 LYS HZ2 1 1
19 18513 1 1 22 LYS HZ3 H 14.658 -11.598 11.280 1.00 . A A . 22 LYS HZ3 1 1
19 18514 1 1 22 LYS N N 13.705 -11.875 3.900 1.00 . A A . 22 LYS N 1 1
19 18515 1 1 22 LYS NZ N 15.182 -11.808 10.437 1.00 . A A . 22 LYS NZ 1 1
19 18516 1 1 22 LYS O O 12.420 -9.379 3.928 1.00 . A A . 22 LYS O 1 1
19 18517 1 1 23 PRO C C 10.003 -7.853 5.568 1.00 . A A . 23 PRO C 1 1
19 18518 1 1 23 PRO CA C 9.739 -9.070 4.658 1.00 . A A . 23 PRO CA 1 1
19 18519 1 1 23 PRO CB C 8.314 -9.598 4.849 1.00 . A A . 23 PRO CB 1 1
19 18520 1 1 23 PRO CD C 9.844 -11.242 5.669 1.00 . A A . 23 PRO CD 1 1
19 18521 1 1 23 PRO CG C 8.471 -10.635 5.960 1.00 . A A . 23 PRO CG 1 1
19 18522 1 1 23 PRO HA H 9.877 -8.770 3.616 1.00 . A A . 23 PRO HA 1 1
19 18523 1 1 23 PRO HB2 H 7.609 -8.816 5.124 1.00 . A A . 23 PRO HB2 1 1
19 18524 1 1 23 PRO HB3 H 7.988 -10.096 3.936 1.00 . A A . 23 PRO HB3 1 1
19 18525 1 1 23 PRO HD2 H 10.334 -11.534 6.600 1.00 . A A . 23 PRO HD2 1 1
19 18526 1 1 23 PRO HD3 H 9.731 -12.112 5.016 1.00 . A A . 23 PRO HD3 1 1
19 18527 1 1 23 PRO HG2 H 8.491 -10.140 6.931 1.00 . A A . 23 PRO HG2 1 1
19 18528 1 1 23 PRO HG3 H 7.685 -11.391 5.929 1.00 . A A . 23 PRO HG3 1 1
19 18529 1 1 23 PRO N N 10.598 -10.210 4.968 1.00 . A A . 23 PRO N 1 1
19 18530 1 1 23 PRO O O 10.431 -7.987 6.714 1.00 . A A . 23 PRO O 1 1
19 18531 1 1 24 LEU C C 8.760 -5.204 6.922 1.00 . A A . 24 LEU C 1 1
19 18532 1 1 24 LEU CA C 9.776 -5.372 5.764 1.00 . A A . 24 LEU CA 1 1
19 18533 1 1 24 LEU CB C 9.734 -4.199 4.758 1.00 . A A . 24 LEU CB 1 1
19 18534 1 1 24 LEU CD1 C 8.005 -2.715 3.641 1.00 . A A . 24 LEU CD1 1 1
19 18535 1 1 24 LEU CD2 C 8.865 -4.670 2.415 1.00 . A A . 24 LEU CD2 1 1
19 18536 1 1 24 LEU CG C 8.508 -4.147 3.812 1.00 . A A . 24 LEU CG 1 1
19 18537 1 1 24 LEU H H 9.374 -6.626 4.102 1.00 . A A . 24 LEU H 1 1
19 18538 1 1 24 LEU HA H 10.765 -5.336 6.233 1.00 . A A . 24 LEU HA 1 1
19 18539 1 1 24 LEU HB2 H 9.777 -3.279 5.340 1.00 . A A . 24 LEU HB2 1 1
19 18540 1 1 24 LEU HB3 H 10.647 -4.220 4.164 1.00 . A A . 24 LEU HB3 1 1
19 18541 1 1 24 LEU HD11 H 7.162 -2.699 2.951 1.00 . A A . 24 LEU HD11 1 1
19 18542 1 1 24 LEU HD12 H 8.804 -2.080 3.248 1.00 . A A . 24 LEU HD12 1 1
19 18543 1 1 24 LEU HD13 H 7.675 -2.327 4.601 1.00 . A A . 24 LEU HD13 1 1
19 18544 1 1 24 LEU HD21 H 9.623 -4.033 1.966 1.00 . A A . 24 LEU HD21 1 1
19 18545 1 1 24 LEU HD22 H 7.981 -4.680 1.788 1.00 . A A . 24 LEU HD22 1 1
19 18546 1 1 24 LEU HD23 H 9.258 -5.691 2.477 1.00 . A A . 24 LEU HD23 1 1
19 18547 1 1 24 LEU HG H 7.699 -4.753 4.217 1.00 . A A . 24 LEU HG 1 1
19 18548 1 1 24 LEU N N 9.675 -6.659 5.062 1.00 . A A . 24 LEU N 1 1
19 18549 1 1 24 LEU O O 7.835 -4.396 6.854 1.00 . A A . 24 LEU O 1 1
19 18550 1 1 25 LYS C C 9.005 -5.794 10.529 1.00 . A A . 25 LYS C 1 1
19 18551 1 1 25 LYS CA C 8.127 -5.862 9.253 1.00 . A A . 25 LYS CA 1 1
19 18552 1 1 25 LYS CB C 7.088 -7.010 9.347 1.00 . A A . 25 LYS CB 1 1
19 18553 1 1 25 LYS CD C 4.836 -7.972 8.574 1.00 . A A . 25 LYS CD 1 1
19 18554 1 1 25 LYS CE C 5.223 -9.368 9.084 1.00 . A A . 25 LYS CE 1 1
19 18555 1 1 25 LYS CG C 6.058 -7.101 8.205 1.00 . A A . 25 LYS CG 1 1
19 18556 1 1 25 LYS H H 9.662 -6.670 7.957 1.00 . A A . 25 LYS H 1 1
19 18557 1 1 25 LYS HA H 7.579 -4.918 9.232 1.00 . A A . 25 LYS HA 1 1
19 18558 1 1 25 LYS HB2 H 7.626 -7.958 9.413 1.00 . A A . 25 LYS HB2 1 1
19 18559 1 1 25 LYS HB3 H 6.532 -6.872 10.276 1.00 . A A . 25 LYS HB3 1 1
19 18560 1 1 25 LYS HD2 H 4.273 -7.460 9.358 1.00 . A A . 25 LYS HD2 1 1
19 18561 1 1 25 LYS HD3 H 4.197 -8.070 7.698 1.00 . A A . 25 LYS HD3 1 1
19 18562 1 1 25 LYS HE2 H 5.787 -9.900 8.316 1.00 . A A . 25 LYS HE2 1 1
19 18563 1 1 25 LYS HE3 H 5.886 -9.244 9.945 1.00 . A A . 25 LYS HE3 1 1
19 18564 1 1 25 LYS HG2 H 5.705 -6.098 7.966 1.00 . A A . 25 LYS HG2 1 1
19 18565 1 1 25 LYS HG3 H 6.548 -7.515 7.322 1.00 . A A . 25 LYS HG3 1 1
19 18566 1 1 25 LYS HZ1 H 3.711 -10.800 8.772 1.00 . A A . 25 LYS HZ1 1 1
19 18567 1 1 25 LYS HZ2 H 3.306 -9.658 9.935 1.00 . A A . 25 LYS HZ2 1 1
19 18568 1 1 25 LYS HZ3 H 4.380 -10.804 10.257 1.00 . A A . 25 LYS HZ3 1 1
19 18569 1 1 25 LYS N N 8.927 -5.969 8.011 1.00 . A A . 25 LYS N 1 1
19 18570 1 1 25 LYS NZ N 4.059 -10.190 9.510 1.00 . A A . 25 LYS NZ 1 1
19 18571 1 1 25 LYS O O 8.800 -6.611 11.423 1.00 . A A . 25 LYS O 1 1
19 18572 1 1 26 PRO C C 10.247 -4.535 13.154 1.00 . A A . 26 PRO C 1 1
19 18573 1 1 26 PRO CA C 10.913 -4.841 11.802 1.00 . A A . 26 PRO CA 1 1
19 18574 1 1 26 PRO CB C 11.969 -3.792 11.433 1.00 . A A . 26 PRO CB 1 1
19 18575 1 1 26 PRO CD C 10.281 -3.776 9.739 1.00 . A A . 26 PRO CD 1 1
19 18576 1 1 26 PRO CG C 11.237 -2.844 10.482 1.00 . A A . 26 PRO CG 1 1
19 18577 1 1 26 PRO HA H 11.405 -5.813 11.886 1.00 . A A . 26 PRO HA 1 1
19 18578 1 1 26 PRO HB2 H 12.356 -3.266 12.307 1.00 . A A . 26 PRO HB2 1 1
19 18579 1 1 26 PRO HB3 H 12.785 -4.278 10.894 1.00 . A A . 26 PRO HB3 1 1
19 18580 1 1 26 PRO HD2 H 9.380 -3.237 9.439 1.00 . A A . 26 PRO HD2 1 1
19 18581 1 1 26 PRO HD3 H 10.787 -4.178 8.860 1.00 . A A . 26 PRO HD3 1 1
19 18582 1 1 26 PRO HG2 H 10.668 -2.109 11.056 1.00 . A A . 26 PRO HG2 1 1
19 18583 1 1 26 PRO HG3 H 11.926 -2.345 9.797 1.00 . A A . 26 PRO HG3 1 1
19 18584 1 1 26 PRO N N 9.974 -4.858 10.666 1.00 . A A . 26 PRO N 1 1
19 18585 1 1 26 PRO O O 10.581 -5.157 14.156 1.00 . A A . 26 PRO O 1 1
19 18586 1 1 27 CYS C C 7.172 -2.549 13.818 1.00 . A A . 27 CYS C 1 1
19 18587 1 1 27 CYS CA C 8.386 -3.349 14.308 1.00 . A A . 27 CYS CA 1 1
19 18588 1 1 27 CYS CB C 9.130 -2.634 15.459 1.00 . A A . 27 CYS CB 1 1
19 18589 1 1 27 CYS H H 9.130 -3.086 12.328 1.00 . A A . 27 CYS H 1 1
19 18590 1 1 27 CYS HA H 8.010 -4.299 14.685 1.00 . A A . 27 CYS HA 1 1
19 18591 1 1 27 CYS HB2 H 8.399 -2.246 16.173 1.00 . A A . 27 CYS HB2 1 1
19 18592 1 1 27 CYS HB3 H 9.757 -3.358 15.982 1.00 . A A . 27 CYS HB3 1 1
19 18593 1 1 27 CYS HG H 11.202 -2.034 14.455 1.00 . A A . 27 CYS HG 1 1
19 18594 1 1 27 CYS N N 9.293 -3.601 13.180 1.00 . A A . 27 CYS N 1 1
19 18595 1 1 27 CYS O O 6.058 -3.064 13.757 1.00 . A A . 27 CYS O 1 1
19 18596 1 1 27 CYS SG S 10.195 -1.266 14.893 1.00 . A A . 27 CYS SG 1 1
19 18597 1 1 28 CYS C C 6.787 -0.108 11.331 1.00 . A A . 28 CYS C 1 1
19 18598 1 1 28 CYS CA C 6.472 -0.387 12.806 1.00 . A A . 28 CYS CA 1 1
19 18599 1 1 28 CYS CB C 6.499 0.897 13.647 1.00 . A A . 28 CYS CB 1 1
19 18600 1 1 28 CYS H H 8.387 -0.992 13.463 1.00 . A A . 28 CYS H 1 1
19 18601 1 1 28 CYS HA H 5.466 -0.809 12.871 1.00 . A A . 28 CYS HA 1 1
19 18602 1 1 28 CYS HB2 H 7.530 1.237 13.768 1.00 . A A . 28 CYS HB2 1 1
19 18603 1 1 28 CYS HB3 H 5.930 1.686 13.148 1.00 . A A . 28 CYS HB3 1 1
19 18604 1 1 28 CYS HG H 6.152 1.701 15.862 1.00 . A A . 28 CYS HG 1 1
19 18605 1 1 28 CYS N N 7.441 -1.331 13.345 1.00 . A A . 28 CYS N 1 1
19 18606 1 1 28 CYS O O 7.791 0.525 10.997 1.00 . A A . 28 CYS O 1 1
19 18607 1 1 28 CYS SG S 5.753 0.560 15.270 1.00 . A A . 28 CYS SG 1 1
19 18608 1 1 29 ALA C C 4.344 -0.313 8.630 1.00 . A A . 29 ALA C 1 1
19 18609 1 1 29 ALA CA C 5.817 -0.310 9.058 1.00 . A A . 29 ALA CA 1 1
19 18610 1 1 29 ALA CB C 6.665 -1.282 8.233 1.00 . A A . 29 ALA CB 1 1
19 18611 1 1 29 ALA H H 5.150 -1.164 10.867 1.00 . A A . 29 ALA H 1 1
19 18612 1 1 29 ALA HA H 6.205 0.696 8.902 1.00 . A A . 29 ALA HA 1 1
19 18613 1 1 29 ALA HB1 H 6.571 -1.002 7.183 1.00 . A A . 29 ALA HB1 1 1
19 18614 1 1 29 ALA HB2 H 7.708 -1.228 8.536 1.00 . A A . 29 ALA HB2 1 1
19 18615 1 1 29 ALA HB3 H 6.285 -2.296 8.359 1.00 . A A . 29 ALA HB3 1 1
19 18616 1 1 29 ALA N N 5.899 -0.615 10.476 1.00 . A A . 29 ALA N 1 1
19 18617 1 1 29 ALA O O 3.947 -1.093 7.768 1.00 . A A . 29 ALA O 1 1
19 18618 1 1 30 CYS C C 1.265 -0.491 8.572 1.00 . A A . 30 CYS C 1 1
19 18619 1 1 30 CYS CA C 2.133 0.762 8.896 1.00 . A A . 30 CYS CA 1 1
19 18620 1 1 30 CYS CB C 2.173 1.683 7.697 1.00 . A A . 30 CYS CB 1 1
19 18621 1 1 30 CYS H H 3.918 1.145 9.968 1.00 . A A . 30 CYS H 1 1
19 18622 1 1 30 CYS HA H 1.622 1.298 9.700 1.00 . A A . 30 CYS HA 1 1
19 18623 1 1 30 CYS HB2 H 2.652 1.121 6.906 1.00 . A A . 30 CYS HB2 1 1
19 18624 1 1 30 CYS HB3 H 1.140 1.845 7.458 1.00 . A A . 30 CYS HB3 1 1
19 18625 1 1 30 CYS N N 3.525 0.517 9.283 1.00 . A A . 30 CYS N 1 1
19 18626 1 1 30 CYS O O 0.711 -0.571 7.475 1.00 . A A . 30 CYS O 1 1
19 18627 1 1 30 CYS SG S 2.895 3.325 7.825 1.00 . A A . 30 CYS SG 1 1
19 18628 1 1 31 PRO C C -1.193 -2.196 8.786 1.00 . A A . 31 PRO C 1 1
19 18629 1 1 31 PRO CA C 0.155 -2.587 9.376 1.00 . A A . 31 PRO CA 1 1
19 18630 1 1 31 PRO CB C 0.015 -3.148 10.795 1.00 . A A . 31 PRO CB 1 1
19 18631 1 1 31 PRO CD C 1.592 -1.350 10.851 1.00 . A A . 31 PRO CD 1 1
19 18632 1 1 31 PRO CG C 0.544 -2.042 11.717 1.00 . A A . 31 PRO CG 1 1
19 18633 1 1 31 PRO HA H 0.489 -3.385 8.695 1.00 . A A . 31 PRO HA 1 1
19 18634 1 1 31 PRO HB2 H -1.030 -3.372 11.016 1.00 . A A . 31 PRO HB2 1 1
19 18635 1 1 31 PRO HB3 H 0.636 -4.040 10.899 1.00 . A A . 31 PRO HB3 1 1
19 18636 1 1 31 PRO HD2 H 1.709 -0.298 11.112 1.00 . A A . 31 PRO HD2 1 1
19 18637 1 1 31 PRO HD3 H 2.553 -1.864 10.944 1.00 . A A . 31 PRO HD3 1 1
19 18638 1 1 31 PRO HG2 H -0.260 -1.342 11.948 1.00 . A A . 31 PRO HG2 1 1
19 18639 1 1 31 PRO HG3 H 0.974 -2.449 12.633 1.00 . A A . 31 PRO HG3 1 1
19 18640 1 1 31 PRO N N 1.096 -1.458 9.497 1.00 . A A . 31 PRO N 1 1
19 18641 1 1 31 PRO O O -1.559 -2.821 7.798 1.00 . A A . 31 PRO O 1 1
19 18642 1 1 32 GLU C C -3.113 -0.589 7.211 1.00 . A A . 32 GLU C 1 1
19 18643 1 1 32 GLU CA C -3.191 -0.782 8.717 1.00 . A A . 32 GLU CA 1 1
19 18644 1 1 32 GLU CB C -3.790 0.507 9.341 1.00 . A A . 32 GLU CB 1 1
19 18645 1 1 32 GLU CD C -3.533 2.594 10.862 1.00 . A A . 32 GLU CD 1 1
19 18646 1 1 32 GLU CG C -2.859 1.353 10.238 1.00 . A A . 32 GLU CG 1 1
19 18647 1 1 32 GLU H H -1.556 -0.688 10.114 1.00 . A A . 32 GLU H 1 1
19 18648 1 1 32 GLU HA H -3.888 -1.609 8.859 1.00 . A A . 32 GLU HA 1 1
19 18649 1 1 32 GLU HB2 H -4.156 1.158 8.543 1.00 . A A . 32 GLU HB2 1 1
19 18650 1 1 32 GLU HB3 H -4.675 0.208 9.881 1.00 . A A . 32 GLU HB3 1 1
19 18651 1 1 32 GLU HG2 H -2.451 0.730 11.036 1.00 . A A . 32 GLU HG2 1 1
19 18652 1 1 32 GLU HG3 H -2.015 1.681 9.623 1.00 . A A . 32 GLU HG3 1 1
19 18653 1 1 32 GLU N N -1.894 -1.176 9.297 1.00 . A A . 32 GLU N 1 1
19 18654 1 1 32 GLU O O -3.884 -1.189 6.464 1.00 . A A . 32 GLU O 1 1
19 18655 1 1 32 GLU OE1 O -4.726 2.534 11.245 1.00 . A A . 32 GLU OE1 1 1
19 18656 1 1 32 GLU OE2 O -2.832 3.621 11.029 1.00 . A A . 32 GLU OE2 1 1
19 18657 1 1 33 THR C C -1.590 -0.535 4.493 1.00 . A A . 33 THR C 1 1
19 18658 1 1 33 THR CA C -2.092 0.623 5.369 1.00 . A A . 33 THR CA 1 1
19 18659 1 1 33 THR CB C -1.259 1.903 5.184 1.00 . A A . 33 THR CB 1 1
19 18660 1 1 33 THR CG2 C -1.735 3.055 6.069 1.00 . A A . 33 THR CG2 1 1
19 18661 1 1 33 THR H H -1.433 0.517 7.415 1.00 . A A . 33 THR H 1 1
19 18662 1 1 33 THR HA H -3.122 0.842 5.100 1.00 . A A . 33 THR HA 1 1
19 18663 1 1 33 THR HB H -1.303 2.221 4.158 1.00 . A A . 33 THR HB 1 1
19 18664 1 1 33 THR HG1 H 0.522 2.528 5.461 1.00 . A A . 33 THR HG1 1 1
19 18665 1 1 33 THR HG21 H -1.247 3.975 5.764 1.00 . A A . 33 THR HG21 1 1
19 18666 1 1 33 THR HG22 H -1.507 2.853 7.118 1.00 . A A . 33 THR HG22 1 1
19 18667 1 1 33 THR HG23 H -2.810 3.186 5.955 1.00 . A A . 33 THR HG23 1 1
19 18668 1 1 33 THR N N -2.159 0.226 6.771 1.00 . A A . 33 THR N 1 1
19 18669 1 1 33 THR O O -2.261 -1.005 3.583 1.00 . A A . 33 THR O 1 1
19 18670 1 1 33 THR OG1 O 0.088 1.671 5.453 1.00 . A A . 33 THR OG1 1 1
19 18671 1 1 34 LYS C C -0.726 -3.486 4.096 1.00 . A A . 34 LYS C 1 1
19 18672 1 1 34 LYS CA C 0.209 -2.301 4.235 1.00 . A A . 34 LYS CA 1 1
19 18673 1 1 34 LYS CB C 1.360 -2.621 5.192 1.00 . A A . 34 LYS CB 1 1
19 18674 1 1 34 LYS CD C 1.584 -5.262 5.450 1.00 . A A . 34 LYS CD 1 1
19 18675 1 1 34 LYS CE C 1.059 -6.187 4.343 1.00 . A A . 34 LYS CE 1 1
19 18676 1 1 34 LYS CG C 2.183 -3.900 5.053 1.00 . A A . 34 LYS CG 1 1
19 18677 1 1 34 LYS H H 0.060 -0.652 5.600 1.00 . A A . 34 LYS H 1 1
19 18678 1 1 34 LYS HA H 0.571 -2.095 3.230 1.00 . A A . 34 LYS HA 1 1
19 18679 1 1 34 LYS HB2 H 2.058 -1.781 5.156 1.00 . A A . 34 LYS HB2 1 1
19 18680 1 1 34 LYS HB3 H 0.957 -2.655 6.205 1.00 . A A . 34 LYS HB3 1 1
19 18681 1 1 34 LYS HD2 H 2.358 -5.815 5.986 1.00 . A A . 34 LYS HD2 1 1
19 18682 1 1 34 LYS HD3 H 0.784 -5.063 6.156 1.00 . A A . 34 LYS HD3 1 1
19 18683 1 1 34 LYS HE2 H 0.786 -7.154 4.796 1.00 . A A . 34 LYS HE2 1 1
19 18684 1 1 34 LYS HE3 H 0.139 -5.771 3.936 1.00 . A A . 34 LYS HE3 1 1
19 18685 1 1 34 LYS HG2 H 2.715 -3.934 4.105 1.00 . A A . 34 LYS HG2 1 1
19 18686 1 1 34 LYS HG3 H 2.881 -3.732 5.854 1.00 . A A . 34 LYS HG3 1 1
19 18687 1 1 34 LYS HZ1 H 1.679 -7.114 2.615 1.00 . A A . 34 LYS HZ1 1 1
19 18688 1 1 34 LYS HZ2 H 2.945 -6.668 3.554 1.00 . A A . 34 LYS HZ2 1 1
19 18689 1 1 34 LYS HZ3 H 2.082 -5.574 2.635 1.00 . A A . 34 LYS HZ3 1 1
19 18690 1 1 34 LYS N N -0.428 -1.104 4.828 1.00 . A A . 34 LYS N 1 1
19 18691 1 1 34 LYS NZ N 2.033 -6.384 3.241 1.00 . A A . 34 LYS NZ 1 1
19 18692 1 1 34 LYS O O -0.866 -4.080 3.028 1.00 . A A . 34 LYS O 1 1
19 18693 1 1 35 LYS C C -3.503 -4.855 4.478 1.00 . A A . 35 LYS C 1 1
19 18694 1 1 35 LYS CA C -2.210 -5.071 5.265 1.00 . A A . 35 LYS CA 1 1
19 18695 1 1 35 LYS CB C -2.424 -5.423 6.743 1.00 . A A . 35 LYS CB 1 1
19 18696 1 1 35 LYS CD C -1.412 -7.747 6.926 1.00 . A A . 35 LYS CD 1 1
19 18697 1 1 35 LYS CE C -1.507 -9.067 6.151 1.00 . A A . 35 LYS CE 1 1
19 18698 1 1 35 LYS CG C -2.707 -6.923 6.964 1.00 . A A . 35 LYS CG 1 1
19 18699 1 1 35 LYS H H -0.996 -3.458 6.069 1.00 . A A . 35 LYS H 1 1
19 18700 1 1 35 LYS HA H -1.739 -5.910 4.758 1.00 . A A . 35 LYS HA 1 1
19 18701 1 1 35 LYS HB2 H -1.517 -5.159 7.253 1.00 . A A . 35 LYS HB2 1 1
19 18702 1 1 35 LYS HB3 H -3.148 -4.770 7.223 1.00 . A A . 35 LYS HB3 1 1
19 18703 1 1 35 LYS HD2 H -0.680 -7.152 6.400 1.00 . A A . 35 LYS HD2 1 1
19 18704 1 1 35 LYS HD3 H -1.056 -7.914 7.942 1.00 . A A . 35 LYS HD3 1 1
19 18705 1 1 35 LYS HE2 H -2.245 -8.955 5.352 1.00 . A A . 35 LYS HE2 1 1
19 18706 1 1 35 LYS HE3 H -0.535 -9.219 5.660 1.00 . A A . 35 LYS HE3 1 1
19 18707 1 1 35 LYS HG2 H -3.209 -7.068 7.919 1.00 . A A . 35 LYS HG2 1 1
19 18708 1 1 35 LYS HG3 H -3.342 -7.275 6.167 1.00 . A A . 35 LYS HG3 1 1
19 18709 1 1 35 LYS HZ1 H -1.137 -10.466 7.674 1.00 . A A . 35 LYS HZ1 1 1
19 18710 1 1 35 LYS HZ2 H -2.030 -11.061 6.425 1.00 . A A . 35 LYS HZ2 1 1
19 18711 1 1 35 LYS HZ3 H -2.688 -10.056 7.570 1.00 . A A . 35 LYS HZ3 1 1
19 18712 1 1 35 LYS N N -1.310 -3.907 5.205 1.00 . A A . 35 LYS N 1 1
19 18713 1 1 35 LYS NZ N -1.864 -10.234 7.002 1.00 . A A . 35 LYS NZ 1 1
19 18714 1 1 35 LYS O O -3.923 -5.753 3.755 1.00 . A A . 35 LYS O 1 1
19 18715 1 1 36 ALA C C -4.802 -3.189 2.170 1.00 . A A . 36 ALA C 1 1
19 18716 1 1 36 ALA CA C -5.157 -3.211 3.678 1.00 . A A . 36 ALA CA 1 1
19 18717 1 1 36 ALA CB C -5.691 -1.843 4.126 1.00 . A A . 36 ALA CB 1 1
19 18718 1 1 36 ALA H H -3.662 -3.036 5.273 1.00 . A A . 36 ALA H 1 1
19 18719 1 1 36 ALA HA H -5.980 -3.924 3.793 1.00 . A A . 36 ALA HA 1 1
19 18720 1 1 36 ALA HB1 H -6.541 -1.555 3.500 1.00 . A A . 36 ALA HB1 1 1
19 18721 1 1 36 ALA HB2 H -6.040 -1.902 5.162 1.00 . A A . 36 ALA HB2 1 1
19 18722 1 1 36 ALA HB3 H -4.913 -1.078 4.048 1.00 . A A . 36 ALA HB3 1 1
19 18723 1 1 36 ALA N N -4.055 -3.652 4.560 1.00 . A A . 36 ALA N 1 1
19 18724 1 1 36 ALA O O -5.574 -3.741 1.387 1.00 . A A . 36 ALA O 1 1
19 18725 1 1 37 ARG C C -3.224 -4.081 -0.170 1.00 . A A . 37 ARG C 1 1
19 18726 1 1 37 ARG CA C -3.057 -2.696 0.394 1.00 . A A . 37 ARG CA 1 1
19 18727 1 1 37 ARG CB C -1.526 -2.363 0.421 1.00 . A A . 37 ARG CB 1 1
19 18728 1 1 37 ARG CD C 0.019 -2.446 -1.740 1.00 . A A . 37 ARG CD 1 1
19 18729 1 1 37 ARG CG C -1.055 -1.759 -0.901 1.00 . A A . 37 ARG CG 1 1
19 18730 1 1 37 ARG CZ C 1.127 -4.595 -2.268 1.00 . A A . 37 ARG CZ 1 1
19 18731 1 1 37 ARG H H -3.093 -2.162 2.482 1.00 . A A . 37 ARG H 1 1
19 18732 1 1 37 ARG HA H -3.586 -2.040 -0.316 1.00 . A A . 37 ARG HA 1 1
19 18733 1 1 37 ARG HB2 H -1.285 -1.694 1.236 1.00 . A A . 37 ARG HB2 1 1
19 18734 1 1 37 ARG HB3 H -0.896 -3.213 0.650 1.00 . A A . 37 ARG HB3 1 1
19 18735 1 1 37 ARG HD2 H 0.047 -2.038 -2.759 1.00 . A A . 37 ARG HD2 1 1
19 18736 1 1 37 ARG HD3 H 0.874 -2.148 -1.232 1.00 . A A . 37 ARG HD3 1 1
19 18737 1 1 37 ARG HE H -0.352 -4.359 -0.936 1.00 . A A . 37 ARG HE 1 1
19 18738 1 1 37 ARG HG2 H -1.898 -1.642 -1.526 1.00 . A A . 37 ARG HG2 1 1
19 18739 1 1 37 ARG HG3 H -0.680 -0.767 -0.673 1.00 . A A . 37 ARG HG3 1 1
19 18740 1 1 37 ARG HH11 H 1.750 -3.179 -3.574 1.00 . A A . 37 ARG HH11 1 1
19 18741 1 1 37 ARG HH12 H 2.494 -4.766 -3.715 1.00 . A A . 37 ARG HH12 1 1
19 18742 1 1 37 ARG HH21 H 1.112 -6.114 -1.023 1.00 . A A . 37 ARG HH21 1 1
19 18743 1 1 37 ARG HH22 H 2.122 -6.294 -2.452 1.00 . A A . 37 ARG HH22 1 1
19 18744 1 1 37 ARG N N -3.633 -2.637 1.764 1.00 . A A . 37 ARG N 1 1
19 18745 1 1 37 ARG NE N 0.152 -3.901 -1.679 1.00 . A A . 37 ARG NE 1 1
19 18746 1 1 37 ARG NH1 N 1.812 -4.144 -3.286 1.00 . A A . 37 ARG NH1 1 1
19 18747 1 1 37 ARG NH2 N 1.378 -5.819 -1.953 1.00 . A A . 37 ARG NH2 1 1
19 18748 1 1 37 ARG O O -3.869 -4.295 -1.193 1.00 . A A . 37 ARG O 1 1
19 18749 1 1 38 ASP C C -3.450 -7.046 -0.448 1.00 . A A . 38 ASP C 1 1
19 18750 1 1 38 ASP CA C -2.208 -6.285 0.022 1.00 . A A . 38 ASP CA 1 1
19 18751 1 1 38 ASP CB C -1.508 -7.005 1.174 1.00 . A A . 38 ASP CB 1 1
19 18752 1 1 38 ASP CG C 0.003 -6.949 1.063 1.00 . A A . 38 ASP CG 1 1
19 18753 1 1 38 ASP H H -2.124 -4.673 1.382 1.00 . A A . 38 ASP H 1 1
19 18754 1 1 38 ASP HA H -1.509 -6.120 -0.820 1.00 . A A . 38 ASP HA 1 1
19 18755 1 1 38 ASP HB2 H -1.770 -6.521 2.119 1.00 . A A . 38 ASP HB2 1 1
19 18756 1 1 38 ASP HB3 H -1.829 -8.047 1.211 1.00 . A A . 38 ASP HB3 1 1
19 18757 1 1 38 ASP N N -2.562 -4.988 0.520 1.00 . A A . 38 ASP N 1 1
19 18758 1 1 38 ASP O O -3.426 -7.573 -1.552 1.00 . A A . 38 ASP O 1 1
19 18759 1 1 38 ASP OD1 O 0.569 -5.926 0.622 1.00 . A A . 38 ASP OD1 1 1
19 18760 1 1 38 ASP OD2 O 0.664 -7.892 1.535 1.00 . A A . 38 ASP OD2 1 1
19 18761 1 1 39 ALA C C -6.306 -7.259 -1.445 1.00 . A A . 39 ALA C 1 1
19 18762 1 1 39 ALA CA C -5.831 -7.572 -0.017 1.00 . A A . 39 ALA CA 1 1
19 18763 1 1 39 ALA CB C -6.859 -7.102 1.017 1.00 . A A . 39 ALA CB 1 1
19 18764 1 1 39 ALA H H -4.476 -6.434 1.175 1.00 . A A . 39 ALA H 1 1
19 18765 1 1 39 ALA HA H -5.708 -8.654 0.042 1.00 . A A . 39 ALA HA 1 1
19 18766 1 1 39 ALA HB1 H -7.807 -7.603 0.841 1.00 . A A . 39 ALA HB1 1 1
19 18767 1 1 39 ALA HB2 H -6.512 -7.320 2.028 1.00 . A A . 39 ALA HB2 1 1
19 18768 1 1 39 ALA HB3 H -7.003 -6.026 0.907 1.00 . A A . 39 ALA HB3 1 1
19 18769 1 1 39 ALA N N -4.546 -6.969 0.317 1.00 . A A . 39 ALA N 1 1
19 18770 1 1 39 ALA O O -6.647 -8.174 -2.188 1.00 . A A . 39 ALA O 1 1
19 18771 1 1 40 CYS C C -5.630 -6.260 -4.240 1.00 . A A . 40 CYS C 1 1
19 18772 1 1 40 CYS CA C -6.611 -5.624 -3.231 1.00 . A A . 40 CYS CA 1 1
19 18773 1 1 40 CYS CB C -6.525 -4.093 -3.264 1.00 . A A . 40 CYS CB 1 1
19 18774 1 1 40 CYS H H -5.959 -5.265 -1.229 1.00 . A A . 40 CYS H 1 1
19 18775 1 1 40 CYS HA H -7.626 -5.972 -3.464 1.00 . A A . 40 CYS HA 1 1
19 18776 1 1 40 CYS HB2 H -6.977 -3.684 -2.359 1.00 . A A . 40 CYS HB2 1 1
19 18777 1 1 40 CYS HB3 H -5.481 -3.833 -3.186 1.00 . A A . 40 CYS HB3 1 1
19 18778 1 1 40 CYS N N -6.274 -5.994 -1.862 1.00 . A A . 40 CYS N 1 1
19 18779 1 1 40 CYS O O -6.012 -6.803 -5.282 1.00 . A A . 40 CYS O 1 1
19 18780 1 1 40 CYS SG S -7.230 -3.260 -4.714 1.00 . A A . 40 CYS SG 1 1
19 18781 1 1 41 ILE C C -3.235 -8.166 -5.018 1.00 . A A . 41 ILE C 1 1
19 18782 1 1 41 ILE CA C -3.232 -6.644 -4.787 1.00 . A A . 41 ILE CA 1 1
19 18783 1 1 41 ILE CB C -1.896 -6.142 -4.210 1.00 . A A . 41 ILE CB 1 1
19 18784 1 1 41 ILE CD1 C -2.418 -3.614 -3.741 1.00 . A A . 41 ILE CD1 1 1
19 18785 1 1 41 ILE CG1 C -1.682 -4.657 -4.566 1.00 . A A . 41 ILE CG1 1 1
19 18786 1 1 41 ILE CG2 C -0.706 -6.970 -4.721 1.00 . A A . 41 ILE CG2 1 1
19 18787 1 1 41 ILE H H -4.103 -5.792 -3.025 1.00 . A A . 41 ILE H 1 1
19 18788 1 1 41 ILE HA H -3.356 -6.188 -5.770 1.00 . A A . 41 ILE HA 1 1
19 18789 1 1 41 ILE HB H -1.900 -6.239 -3.126 1.00 . A A . 41 ILE HB 1 1
19 18790 1 1 41 ILE HD11 H -3.487 -3.761 -3.821 1.00 . A A . 41 ILE HD11 1 1
19 18791 1 1 41 ILE HD12 H -2.131 -3.721 -2.708 1.00 . A A . 41 ILE HD12 1 1
19 18792 1 1 41 ILE HD13 H -2.156 -2.614 -4.091 1.00 . A A . 41 ILE HD13 1 1
19 18793 1 1 41 ILE HG12 H -0.640 -4.448 -4.497 1.00 . A A . 41 ILE HG12 1 1
19 18794 1 1 41 ILE HG13 H -1.910 -4.459 -5.591 1.00 . A A . 41 ILE HG13 1 1
19 18795 1 1 41 ILE HG21 H 0.242 -6.519 -4.412 1.00 . A A . 41 ILE HG21 1 1
19 18796 1 1 41 ILE HG22 H -0.741 -7.975 -4.292 1.00 . A A . 41 ILE HG22 1 1
19 18797 1 1 41 ILE HG23 H -0.733 -7.034 -5.805 1.00 . A A . 41 ILE HG23 1 1
19 18798 1 1 41 ILE N N -4.333 -6.187 -3.928 1.00 . A A . 41 ILE N 1 1
19 18799 1 1 41 ILE O O -2.866 -8.612 -6.108 1.00 . A A . 41 ILE O 1 1
19 18800 1 1 42 ILE C C -4.947 -10.611 -5.322 1.00 . A A . 42 ILE C 1 1
19 18801 1 1 42 ILE CA C -3.979 -10.373 -4.161 1.00 . A A . 42 ILE CA 1 1
19 18802 1 1 42 ILE CB C -4.585 -10.891 -2.827 1.00 . A A . 42 ILE CB 1 1
19 18803 1 1 42 ILE CD1 C -4.006 -11.206 -0.313 1.00 . A A . 42 ILE CD1 1 1
19 18804 1 1 42 ILE CG1 C -3.492 -10.890 -1.724 1.00 . A A . 42 ILE CG1 1 1
19 18805 1 1 42 ILE CG2 C -5.240 -12.279 -2.988 1.00 . A A . 42 ILE CG2 1 1
19 18806 1 1 42 ILE H H -3.897 -8.491 -3.147 1.00 . A A . 42 ILE H 1 1
19 18807 1 1 42 ILE HA H -3.061 -10.922 -4.373 1.00 . A A . 42 ILE HA 1 1
19 18808 1 1 42 ILE HB H -5.393 -10.219 -2.530 1.00 . A A . 42 ILE HB 1 1
19 18809 1 1 42 ILE HD11 H -4.282 -12.258 -0.238 1.00 . A A . 42 ILE HD11 1 1
19 18810 1 1 42 ILE HD12 H -3.218 -10.998 0.416 1.00 . A A . 42 ILE HD12 1 1
19 18811 1 1 42 ILE HD13 H -4.876 -10.594 -0.085 1.00 . A A . 42 ILE HD13 1 1
19 18812 1 1 42 ILE HG12 H -2.744 -11.632 -1.971 1.00 . A A . 42 ILE HG12 1 1
19 18813 1 1 42 ILE HG13 H -2.972 -9.924 -1.690 1.00 . A A . 42 ILE HG13 1 1
19 18814 1 1 42 ILE HG21 H -6.122 -12.190 -3.633 1.00 . A A . 42 ILE HG21 1 1
19 18815 1 1 42 ILE HG22 H -4.537 -12.985 -3.433 1.00 . A A . 42 ILE HG22 1 1
19 18816 1 1 42 ILE HG23 H -5.591 -12.654 -2.033 1.00 . A A . 42 ILE HG23 1 1
19 18817 1 1 42 ILE N N -3.680 -8.944 -4.030 1.00 . A A . 42 ILE N 1 1
19 18818 1 1 42 ILE O O -4.695 -11.407 -6.225 1.00 . A A . 42 ILE O 1 1
19 18819 1 1 43 GLU C C -7.415 -9.724 -7.321 1.00 . A A . 43 GLU C 1 1
19 18820 1 1 43 GLU CA C -7.328 -10.264 -5.889 1.00 . A A . 43 GLU CA 1 1
19 18821 1 1 43 GLU CB C -8.351 -9.609 -4.955 1.00 . A A . 43 GLU CB 1 1
19 18822 1 1 43 GLU CD C -10.655 -10.030 -6.042 1.00 . A A . 43 GLU CD 1 1
19 18823 1 1 43 GLU CG C -9.726 -10.230 -4.834 1.00 . A A . 43 GLU CG 1 1
19 18824 1 1 43 GLU H H -6.190 -9.262 -4.481 1.00 . A A . 43 GLU H 1 1
19 18825 1 1 43 GLU HA H -7.466 -11.343 -5.896 1.00 . A A . 43 GLU HA 1 1
19 18826 1 1 43 GLU HB2 H -7.964 -9.672 -3.942 1.00 . A A . 43 GLU HB2 1 1
19 18827 1 1 43 GLU HB3 H -8.434 -8.548 -5.176 1.00 . A A . 43 GLU HB3 1 1
19 18828 1 1 43 GLU HG2 H -9.628 -11.291 -4.590 1.00 . A A . 43 GLU HG2 1 1
19 18829 1 1 43 GLU HG3 H -10.097 -9.713 -3.954 1.00 . A A . 43 GLU HG3 1 1
19 18830 1 1 43 GLU N N -6.071 -9.913 -5.251 1.00 . A A . 43 GLU N 1 1
19 18831 1 1 43 GLU O O -7.762 -10.453 -8.258 1.00 . A A . 43 GLU O 1 1
19 18832 1 1 43 GLU OE1 O -11.082 -8.885 -6.302 1.00 . A A . 43 GLU OE1 1 1
19 18833 1 1 43 GLU OE2 O -10.963 -11.050 -6.716 1.00 . A A . 43 GLU OE2 1 1
19 18834 1 1 44 LYS C C -5.521 -7.614 -9.306 1.00 . A A . 44 LYS C 1 1
19 18835 1 1 44 LYS CA C -6.950 -7.773 -8.796 1.00 . A A . 44 LYS CA 1 1
19 18836 1 1 44 LYS CB C -7.601 -6.391 -8.658 1.00 . A A . 44 LYS CB 1 1
19 18837 1 1 44 LYS CD C -9.902 -7.209 -9.083 1.00 . A A . 44 LYS CD 1 1
19 18838 1 1 44 LYS CE C -11.376 -6.922 -8.826 1.00 . A A . 44 LYS CE 1 1
19 18839 1 1 44 LYS CG C -9.039 -6.372 -8.146 1.00 . A A . 44 LYS CG 1 1
19 18840 1 1 44 LYS H H -6.800 -7.920 -6.665 1.00 . A A . 44 LYS H 1 1
19 18841 1 1 44 LYS HA H -7.478 -8.333 -9.566 1.00 . A A . 44 LYS HA 1 1
19 18842 1 1 44 LYS HB2 H -7.000 -5.763 -8.002 1.00 . A A . 44 LYS HB2 1 1
19 18843 1 1 44 LYS HB3 H -7.612 -5.952 -9.650 1.00 . A A . 44 LYS HB3 1 1
19 18844 1 1 44 LYS HD2 H -9.650 -6.959 -10.114 1.00 . A A . 44 LYS HD2 1 1
19 18845 1 1 44 LYS HD3 H -9.684 -8.263 -8.903 1.00 . A A . 44 LYS HD3 1 1
19 18846 1 1 44 LYS HE2 H -11.614 -7.239 -7.805 1.00 . A A . 44 LYS HE2 1 1
19 18847 1 1 44 LYS HE3 H -11.550 -5.845 -8.915 1.00 . A A . 44 LYS HE3 1 1
19 18848 1 1 44 LYS HG2 H -9.098 -6.760 -7.128 1.00 . A A . 44 LYS HG2 1 1
19 18849 1 1 44 LYS HG3 H -9.387 -5.337 -8.146 1.00 . A A . 44 LYS HG3 1 1
19 18850 1 1 44 LYS HZ1 H -11.916 -7.495 -10.745 1.00 . A A . 44 LYS HZ1 1 1
19 18851 1 1 44 LYS HZ2 H -13.195 -7.391 -9.695 1.00 . A A . 44 LYS HZ2 1 1
19 18852 1 1 44 LYS HZ3 H -12.160 -8.650 -9.595 1.00 . A A . 44 LYS HZ3 1 1
19 18853 1 1 44 LYS N N -7.007 -8.462 -7.502 1.00 . A A . 44 LYS N 1 1
19 18854 1 1 44 LYS NZ N -12.215 -7.652 -9.795 1.00 . A A . 44 LYS NZ 1 1
19 18855 1 1 44 LYS O O -5.198 -8.027 -10.416 1.00 . A A . 44 LYS O 1 1
19 18856 1 1 45 GLY C C -2.865 -5.307 -8.536 1.00 . A A . 45 GLY C 1 1
19 18857 1 1 45 GLY CA C -3.245 -6.766 -8.786 1.00 . A A . 45 GLY CA 1 1
19 18858 1 1 45 GLY H H -5.021 -6.691 -7.595 1.00 . A A . 45 GLY H 1 1
19 18859 1 1 45 GLY HA2 H -2.615 -7.403 -8.167 1.00 . A A . 45 GLY HA2 1 1
19 18860 1 1 45 GLY HA3 H -3.023 -7.003 -9.827 1.00 . A A . 45 GLY HA3 1 1
19 18861 1 1 45 GLY N N -4.657 -7.033 -8.475 1.00 . A A . 45 GLY N 1 1
19 18862 1 1 45 GLY O O -3.726 -4.439 -8.464 1.00 . A A . 45 GLY O 1 1
19 18863 1 1 46 GLU C C -1.472 -2.730 -9.380 1.00 . A A . 46 GLU C 1 1
19 18864 1 1 46 GLU CA C -1.060 -3.636 -8.222 1.00 . A A . 46 GLU CA 1 1
19 18865 1 1 46 GLU CB C 0.470 -3.699 -8.088 1.00 . A A . 46 GLU CB 1 1
19 18866 1 1 46 GLU CD C 2.259 -4.846 -6.625 1.00 . A A . 46 GLU CD 1 1
19 18867 1 1 46 GLU CG C 0.842 -4.298 -6.736 1.00 . A A . 46 GLU CG 1 1
19 18868 1 1 46 GLU H H -0.921 -5.711 -8.679 1.00 . A A . 46 GLU H 1 1
19 18869 1 1 46 GLU HA H -1.511 -3.195 -7.328 1.00 . A A . 46 GLU HA 1 1
19 18870 1 1 46 GLU HB2 H 0.867 -4.301 -8.902 1.00 . A A . 46 GLU HB2 1 1
19 18871 1 1 46 GLU HB3 H 0.889 -2.704 -8.177 1.00 . A A . 46 GLU HB3 1 1
19 18872 1 1 46 GLU HG2 H 0.693 -3.548 -5.972 1.00 . A A . 46 GLU HG2 1 1
19 18873 1 1 46 GLU HG3 H 0.179 -5.128 -6.543 1.00 . A A . 46 GLU HG3 1 1
19 18874 1 1 46 GLU N N -1.579 -5.000 -8.427 1.00 . A A . 46 GLU N 1 1
19 18875 1 1 46 GLU O O -1.737 -1.544 -9.201 1.00 . A A . 46 GLU O 1 1
19 18876 1 1 46 GLU OE1 O 3.226 -4.079 -6.872 1.00 . A A . 46 GLU OE1 1 1
19 18877 1 1 46 GLU OE2 O 2.410 -6.008 -6.213 1.00 . A A . 46 GLU OE2 1 1
19 18878 1 1 47 GLU C C -3.626 -2.230 -11.668 1.00 . A A . 47 GLU C 1 1
19 18879 1 1 47 GLU CA C -2.163 -2.728 -11.780 1.00 . A A . 47 GLU CA 1 1
19 18880 1 1 47 GLU CB C -2.026 -3.752 -12.916 1.00 . A A . 47 GLU CB 1 1
19 18881 1 1 47 GLU CD C -1.715 -6.233 -12.355 1.00 . A A . 47 GLU CD 1 1
19 18882 1 1 47 GLU CG C -2.710 -5.096 -12.615 1.00 . A A . 47 GLU CG 1 1
19 18883 1 1 47 GLU H H -1.312 -4.296 -10.636 1.00 . A A . 47 GLU H 1 1
19 18884 1 1 47 GLU HA H -1.555 -1.875 -12.048 1.00 . A A . 47 GLU HA 1 1
19 18885 1 1 47 GLU HB2 H -2.459 -3.324 -13.822 1.00 . A A . 47 GLU HB2 1 1
19 18886 1 1 47 GLU HB3 H -0.968 -3.917 -13.110 1.00 . A A . 47 GLU HB3 1 1
19 18887 1 1 47 GLU HG2 H -3.357 -5.008 -11.743 1.00 . A A . 47 GLU HG2 1 1
19 18888 1 1 47 GLU HG3 H -3.333 -5.336 -13.474 1.00 . A A . 47 GLU HG3 1 1
19 18889 1 1 47 GLU N N -1.591 -3.318 -10.568 1.00 . A A . 47 GLU N 1 1
19 18890 1 1 47 GLU O O -4.050 -1.375 -12.453 1.00 . A A . 47 GLU O 1 1
19 18891 1 1 47 GLU OE1 O -0.850 -6.078 -11.456 1.00 . A A . 47 GLU OE1 1 1
19 18892 1 1 47 GLU OE2 O -1.829 -7.280 -13.036 1.00 . A A . 47 GLU OE2 1 1
19 18893 1 1 48 HIS C C -5.962 -1.771 -9.022 1.00 . A A . 48 HIS C 1 1
19 18894 1 1 48 HIS CA C -5.787 -2.400 -10.405 1.00 . A A . 48 HIS CA 1 1
19 18895 1 1 48 HIS CB C -6.548 -3.727 -10.446 1.00 . A A . 48 HIS CB 1 1
19 18896 1 1 48 HIS CD2 C -6.216 -5.313 -12.377 1.00 . A A . 48 HIS CD2 1 1
19 18897 1 1 48 HIS CE1 C -7.862 -4.684 -13.696 1.00 . A A . 48 HIS CE1 1 1
19 18898 1 1 48 HIS CG C -6.859 -4.264 -11.808 1.00 . A A . 48 HIS CG 1 1
19 18899 1 1 48 HIS H H -3.946 -3.313 -9.975 1.00 . A A . 48 HIS H 1 1
19 18900 1 1 48 HIS HA H -6.198 -1.714 -11.151 1.00 . A A . 48 HIS HA 1 1
19 18901 1 1 48 HIS HB2 H -5.959 -4.468 -9.903 1.00 . A A . 48 HIS HB2 1 1
19 18902 1 1 48 HIS HB3 H -7.491 -3.635 -9.922 1.00 . A A . 48 HIS HB3 1 1
19 18903 1 1 48 HIS HD2 H -5.400 -5.860 -11.924 1.00 . A A . 48 HIS HD2 1 1
19 18904 1 1 48 HIS HE1 H -8.557 -4.653 -14.528 1.00 . A A . 48 HIS HE1 1 1
19 18905 1 1 48 HIS HE2 H -6.596 -6.271 -14.250 1.00 . A A . 48 HIS HE2 1 1
19 18906 1 1 48 HIS N N -4.376 -2.699 -10.661 1.00 . A A . 48 HIS N 1 1
19 18907 1 1 48 HIS ND1 N -7.922 -3.878 -12.621 1.00 . A A . 48 HIS ND1 1 1
19 18908 1 1 48 HIS NE2 N -6.844 -5.555 -13.579 1.00 . A A . 48 HIS NE2 1 1
19 18909 1 1 48 HIS O O -7.069 -1.432 -8.613 1.00 . A A . 48 HIS O 1 1
19 18910 1 1 49 CYS C C -3.684 -0.391 -6.506 1.00 . A A . 49 CYS C 1 1
19 18911 1 1 49 CYS CA C -4.811 -1.352 -6.870 1.00 . A A . 49 CYS CA 1 1
19 18912 1 1 49 CYS CB C -4.622 -2.664 -6.130 1.00 . A A . 49 CYS CB 1 1
19 18913 1 1 49 CYS H H -4.006 -2.034 -8.651 1.00 . A A . 49 CYS H 1 1
19 18914 1 1 49 CYS HA H -5.752 -0.919 -6.556 1.00 . A A . 49 CYS HA 1 1
19 18915 1 1 49 CYS HB2 H -3.673 -3.114 -6.376 1.00 . A A . 49 CYS HB2 1 1
19 18916 1 1 49 CYS HB3 H -4.428 -2.417 -5.120 1.00 . A A . 49 CYS HB3 1 1
19 18917 1 1 49 CYS N N -4.859 -1.650 -8.281 1.00 . A A . 49 CYS N 1 1
19 18918 1 1 49 CYS O O -3.266 -0.358 -5.351 1.00 . A A . 49 CYS O 1 1
19 18919 1 1 49 CYS SG S -6.001 -3.827 -6.238 1.00 . A A . 49 CYS SG 1 1
19 18920 1 1 50 GLY C C -2.675 2.638 -6.534 1.00 . A A . 50 GLY C 1 1
19 18921 1 1 50 GLY CA C -2.116 1.339 -7.077 1.00 . A A . 50 GLY CA 1 1
19 18922 1 1 50 GLY H H -3.378 0.242 -8.426 1.00 . A A . 50 GLY H 1 1
19 18923 1 1 50 GLY HA2 H -1.594 0.946 -6.231 1.00 . A A . 50 GLY HA2 1 1
19 18924 1 1 50 GLY HA3 H -1.309 1.460 -7.790 1.00 . A A . 50 GLY HA3 1 1
19 18925 1 1 50 GLY N N -3.132 0.367 -7.451 1.00 . A A . 50 GLY N 1 1
19 18926 1 1 50 GLY O O -1.917 3.348 -5.899 1.00 . A A . 50 GLY O 1 1
19 18927 1 1 51 HIS C C -4.316 3.260 -4.127 1.00 . A A . 51 HIS C 1 1
19 18928 1 1 51 HIS CA C -4.599 3.753 -5.555 1.00 . A A . 51 HIS CA 1 1
19 18929 1 1 51 HIS CB C -6.104 3.878 -5.829 1.00 . A A . 51 HIS CB 1 1
19 18930 1 1 51 HIS CD2 C -7.978 2.478 -4.777 1.00 . A A . 51 HIS CD2 1 1
19 18931 1 1 51 HIS CE1 C -7.662 0.570 -5.830 1.00 . A A . 51 HIS CE1 1 1
19 18932 1 1 51 HIS CG C -6.908 2.615 -5.618 1.00 . A A . 51 HIS CG 1 1
19 18933 1 1 51 HIS H H -4.601 2.256 -7.076 1.00 . A A . 51 HIS H 1 1
19 18934 1 1 51 HIS HA H -4.152 4.747 -5.635 1.00 . A A . 51 HIS HA 1 1
19 18935 1 1 51 HIS HB2 H -6.503 4.662 -5.190 1.00 . A A . 51 HIS HB2 1 1
19 18936 1 1 51 HIS HB3 H -6.225 4.190 -6.864 1.00 . A A . 51 HIS HB3 1 1
19 18937 1 1 51 HIS HD2 H -8.392 3.246 -4.138 1.00 . A A . 51 HIS HD2 1 1
19 18938 1 1 51 HIS HE1 H -7.812 -0.448 -6.180 1.00 . A A . 51 HIS HE1 1 1
19 18939 1 1 51 HIS HE2 H -9.236 0.780 -4.461 1.00 . A A . 51 HIS HE2 1 1
19 18940 1 1 51 HIS N N -3.986 2.876 -6.562 1.00 . A A . 51 HIS N 1 1
19 18941 1 1 51 HIS ND1 N -6.683 1.390 -6.250 1.00 . A A . 51 HIS ND1 1 1
19 18942 1 1 51 HIS NE2 N -8.435 1.190 -4.920 1.00 . A A . 51 HIS NE2 1 1
19 18943 1 1 51 HIS O O -3.849 4.021 -3.283 1.00 . A A . 51 HIS O 1 1
19 18944 1 1 52 LEU C C -2.608 1.206 -2.453 1.00 . A A . 52 LEU C 1 1
19 18945 1 1 52 LEU CA C -4.114 1.244 -2.674 1.00 . A A . 52 LEU CA 1 1
19 18946 1 1 52 LEU CB C -4.773 -0.177 -2.662 1.00 . A A . 52 LEU CB 1 1
19 18947 1 1 52 LEU CD1 C -6.107 -1.270 -0.784 1.00 . A A . 52 LEU CD1 1 1
19 18948 1 1 52 LEU CD2 C -6.710 1.029 -1.450 1.00 . A A . 52 LEU CD2 1 1
19 18949 1 1 52 LEU CG C -6.144 -0.298 -1.960 1.00 . A A . 52 LEU CG 1 1
19 18950 1 1 52 LEU H H -4.885 1.402 -4.657 1.00 . A A . 52 LEU H 1 1
19 18951 1 1 52 LEU HA H -4.428 1.858 -1.826 1.00 . A A . 52 LEU HA 1 1
19 18952 1 1 52 LEU HB2 H -4.972 -0.478 -3.672 1.00 . A A . 52 LEU HB2 1 1
19 18953 1 1 52 LEU HB3 H -4.072 -0.989 -2.430 1.00 . A A . 52 LEU HB3 1 1
19 18954 1 1 52 LEU HD11 H -7.127 -1.416 -0.401 1.00 . A A . 52 LEU HD11 1 1
19 18955 1 1 52 LEU HD12 H -5.493 -0.871 0.022 1.00 . A A . 52 LEU HD12 1 1
19 18956 1 1 52 LEU HD13 H -5.728 -2.228 -1.101 1.00 . A A . 52 LEU HD13 1 1
19 18957 1 1 52 LEU HD21 H -7.727 0.862 -1.108 1.00 . A A . 52 LEU HD21 1 1
19 18958 1 1 52 LEU HD22 H -6.689 1.762 -2.256 1.00 . A A . 52 LEU HD22 1 1
19 18959 1 1 52 LEU HD23 H -6.093 1.396 -0.628 1.00 . A A . 52 LEU HD23 1 1
19 18960 1 1 52 LEU HG H -6.857 -0.676 -2.692 1.00 . A A . 52 LEU HG 1 1
19 18961 1 1 52 LEU N N -4.497 1.953 -3.899 1.00 . A A . 52 LEU N 1 1
19 18962 1 1 52 LEU O O -2.184 1.094 -1.313 1.00 . A A . 52 LEU O 1 1
19 18963 1 1 53 ILE C C -0.256 3.171 -2.779 1.00 . A A . 53 ILE C 1 1
19 18964 1 1 53 ILE CA C -0.374 1.723 -3.278 1.00 . A A . 53 ILE CA 1 1
19 18965 1 1 53 ILE CB C 0.467 1.429 -4.538 1.00 . A A . 53 ILE CB 1 1
19 18966 1 1 53 ILE CD1 C 0.536 -0.480 -6.330 1.00 . A A . 53 ILE CD1 1 1
19 18967 1 1 53 ILE CG1 C 0.423 -0.085 -4.854 1.00 . A A . 53 ILE CG1 1 1
19 18968 1 1 53 ILE CG2 C 1.926 1.843 -4.313 1.00 . A A . 53 ILE CG2 1 1
19 18969 1 1 53 ILE H H -2.124 1.186 -4.403 1.00 . A A . 53 ILE H 1 1
19 18970 1 1 53 ILE HA H 0.025 1.094 -2.477 1.00 . A A . 53 ILE HA 1 1
19 18971 1 1 53 ILE HB H 0.084 2.005 -5.377 1.00 . A A . 53 ILE HB 1 1
19 18972 1 1 53 ILE HD11 H 0.849 0.377 -6.926 1.00 . A A . 53 ILE HD11 1 1
19 18973 1 1 53 ILE HD12 H 1.302 -1.249 -6.418 1.00 . A A . 53 ILE HD12 1 1
19 18974 1 1 53 ILE HD13 H -0.415 -0.883 -6.697 1.00 . A A . 53 ILE HD13 1 1
19 18975 1 1 53 ILE HG12 H 1.247 -0.550 -4.357 1.00 . A A . 53 ILE HG12 1 1
19 18976 1 1 53 ILE HG13 H -0.452 -0.547 -4.401 1.00 . A A . 53 ILE HG13 1 1
19 18977 1 1 53 ILE HG21 H 2.531 1.556 -5.171 1.00 . A A . 53 ILE HG21 1 1
19 18978 1 1 53 ILE HG22 H 1.987 2.925 -4.200 1.00 . A A . 53 ILE HG22 1 1
19 18979 1 1 53 ILE HG23 H 2.314 1.349 -3.421 1.00 . A A . 53 ILE HG23 1 1
19 18980 1 1 53 ILE N N -1.772 1.354 -3.475 1.00 . A A . 53 ILE N 1 1
19 18981 1 1 53 ILE O O 0.151 3.312 -1.639 1.00 . A A . 53 ILE O 1 1
19 18982 1 1 54 GLU C C -0.702 6.152 -1.955 1.00 . A A . 54 GLU C 1 1
19 18983 1 1 54 GLU CA C -0.249 5.627 -3.316 1.00 . A A . 54 GLU CA 1 1
19 18984 1 1 54 GLU CB C -0.845 6.612 -4.344 1.00 . A A . 54 GLU CB 1 1
19 18985 1 1 54 GLU CD C 0.763 6.189 -6.422 1.00 . A A . 54 GLU CD 1 1
19 18986 1 1 54 GLU CG C -0.651 6.392 -5.858 1.00 . A A . 54 GLU CG 1 1
19 18987 1 1 54 GLU H H -1.208 4.016 -4.326 1.00 . A A . 54 GLU H 1 1
19 18988 1 1 54 GLU HA H 0.831 5.692 -3.412 1.00 . A A . 54 GLU HA 1 1
19 18989 1 1 54 GLU HB2 H -1.923 6.653 -4.157 1.00 . A A . 54 GLU HB2 1 1
19 18990 1 1 54 GLU HB3 H -0.458 7.603 -4.102 1.00 . A A . 54 GLU HB3 1 1
19 18991 1 1 54 GLU HG2 H -1.211 5.515 -6.110 1.00 . A A . 54 GLU HG2 1 1
19 18992 1 1 54 GLU HG3 H -1.114 7.233 -6.380 1.00 . A A . 54 GLU HG3 1 1
19 18993 1 1 54 GLU N N -0.659 4.217 -3.517 1.00 . A A . 54 GLU N 1 1
19 18994 1 1 54 GLU O O 0.025 6.889 -1.283 1.00 . A A . 54 GLU O 1 1
19 18995 1 1 54 GLU OE1 O 1.728 6.070 -5.634 1.00 . A A . 54 GLU OE1 1 1
19 18996 1 1 54 GLU OE2 O 0.914 6.127 -7.669 1.00 . A A . 54 GLU OE2 1 1
19 18997 1 1 55 ALA C C -1.610 5.505 0.881 1.00 . A A . 55 ALA C 1 1
19 18998 1 1 55 ALA CA C -2.486 6.042 -0.266 1.00 . A A . 55 ALA CA 1 1
19 18999 1 1 55 ALA CB C -3.894 5.414 -0.256 1.00 . A A . 55 ALA CB 1 1
19 19000 1 1 55 ALA H H -2.440 5.157 -2.190 1.00 . A A . 55 ALA H 1 1
19 19001 1 1 55 ALA HA H -2.557 7.124 -0.184 1.00 . A A . 55 ALA HA 1 1
19 19002 1 1 55 ALA HB1 H -4.513 5.907 -1.007 1.00 . A A . 55 ALA HB1 1 1
19 19003 1 1 55 ALA HB2 H -3.852 4.339 -0.494 1.00 . A A . 55 ALA HB2 1 1
19 19004 1 1 55 ALA HB3 H -4.356 5.557 0.726 1.00 . A A . 55 ALA HB3 1 1
19 19005 1 1 55 ALA N N -1.909 5.747 -1.561 1.00 . A A . 55 ALA N 1 1
19 19006 1 1 55 ALA O O -1.367 6.186 1.870 1.00 . A A . 55 ALA O 1 1
19 19007 1 1 56 HIS C C 1.193 3.933 1.553 1.00 . A A . 56 HIS C 1 1
19 19008 1 1 56 HIS CA C -0.293 3.534 1.682 1.00 . A A . 56 HIS CA 1 1
19 19009 1 1 56 HIS CB C -0.598 2.032 1.524 1.00 . A A . 56 HIS CB 1 1
19 19010 1 1 56 HIS CD2 C -2.876 0.761 1.378 1.00 . A A . 56 HIS CD2 1 1
19 19011 1 1 56 HIS CE1 C -4.175 2.062 2.576 1.00 . A A . 56 HIS CE1 1 1
19 19012 1 1 56 HIS CG C -2.110 1.809 1.788 1.00 . A A . 56 HIS CG 1 1
19 19013 1 1 56 HIS H H -1.380 3.819 -0.143 1.00 . A A . 56 HIS H 1 1
19 19014 1 1 56 HIS HA H -0.586 3.838 2.685 1.00 . A A . 56 HIS HA 1 1
19 19015 1 1 56 HIS HB2 H -0.391 1.753 0.478 1.00 . A A . 56 HIS HB2 1 1
19 19016 1 1 56 HIS HB3 H 0.069 1.454 2.191 1.00 . A A . 56 HIS HB3 1 1
19 19017 1 1 56 HIS HD2 H -2.525 -0.059 0.793 1.00 . A A . 56 HIS HD2 1 1
19 19018 1 1 56 HIS HE1 H -5.056 2.487 3.042 1.00 . A A . 56 HIS HE1 1 1
19 19019 1 1 56 HIS HE2 H -4.921 0.263 1.776 1.00 . A A . 56 HIS HE2 1 1
19 19020 1 1 56 HIS N N -1.175 4.253 0.744 1.00 . A A . 56 HIS N 1 1
19 19021 1 1 56 HIS ND1 N -2.971 2.660 2.511 1.00 . A A . 56 HIS ND1 1 1
19 19022 1 1 56 HIS NE2 N -4.151 0.914 1.891 1.00 . A A . 56 HIS NE2 1 1
19 19023 1 1 56 HIS O O 1.990 3.823 2.487 1.00 . A A . 56 HIS O 1 1
19 19024 1 1 57 LYS C C 3.418 6.092 0.784 1.00 . A A . 57 LYS C 1 1
19 19025 1 1 57 LYS CA C 2.894 4.907 -0.016 1.00 . A A . 57 LYS CA 1 1
19 19026 1 1 57 LYS CB C 2.803 5.175 -1.526 1.00 . A A . 57 LYS CB 1 1
19 19027 1 1 57 LYS CD C 4.185 4.902 -3.705 1.00 . A A . 57 LYS CD 1 1
19 19028 1 1 57 LYS CE C 4.349 6.338 -4.176 1.00 . A A . 57 LYS CE 1 1
19 19029 1 1 57 LYS CG C 4.116 4.776 -2.181 1.00 . A A . 57 LYS CG 1 1
19 19030 1 1 57 LYS H H 0.938 4.346 -0.401 1.00 . A A . 57 LYS H 1 1
19 19031 1 1 57 LYS HA H 3.559 4.077 0.168 1.00 . A A . 57 LYS HA 1 1
19 19032 1 1 57 LYS HB2 H 2.065 4.519 -1.915 1.00 . A A . 57 LYS HB2 1 1
19 19033 1 1 57 LYS HB3 H 2.374 6.127 -1.816 1.00 . A A . 57 LYS HB3 1 1
19 19034 1 1 57 LYS HD2 H 5.013 4.296 -4.072 1.00 . A A . 57 LYS HD2 1 1
19 19035 1 1 57 LYS HD3 H 3.247 4.539 -4.101 1.00 . A A . 57 LYS HD3 1 1
19 19036 1 1 57 LYS HE2 H 3.448 6.843 -3.828 1.00 . A A . 57 LYS HE2 1 1
19 19037 1 1 57 LYS HE3 H 5.244 6.777 -3.727 1.00 . A A . 57 LYS HE3 1 1
19 19038 1 1 57 LYS HG2 H 4.928 5.334 -1.735 1.00 . A A . 57 LYS HG2 1 1
19 19039 1 1 57 LYS HG3 H 4.200 3.721 -1.916 1.00 . A A . 57 LYS HG3 1 1
19 19040 1 1 57 LYS HZ1 H 5.065 5.815 -6.085 1.00 . A A . 57 LYS HZ1 1 1
19 19041 1 1 57 LYS HZ2 H 4.641 7.382 -5.939 1.00 . A A . 57 LYS HZ2 1 1
19 19042 1 1 57 LYS HZ3 H 3.459 6.248 -6.012 1.00 . A A . 57 LYS HZ3 1 1
19 19043 1 1 57 LYS N N 1.577 4.439 0.379 1.00 . A A . 57 LYS N 1 1
19 19044 1 1 57 LYS NZ N 4.397 6.446 -5.655 1.00 . A A . 57 LYS NZ 1 1
19 19045 1 1 57 LYS O O 4.563 6.061 1.230 1.00 . A A . 57 LYS O 1 1
19 19046 1 1 58 GLU C C 3.270 7.480 3.418 1.00 . A A . 58 GLU C 1 1
19 19047 1 1 58 GLU CA C 2.832 8.084 2.070 1.00 . A A . 58 GLU CA 1 1
19 19048 1 1 58 GLU CB C 1.812 9.205 2.283 1.00 . A A . 58 GLU CB 1 1
19 19049 1 1 58 GLU CD C -0.216 9.794 3.698 1.00 . A A . 58 GLU CD 1 1
19 19050 1 1 58 GLU CG C 0.455 8.749 2.784 1.00 . A A . 58 GLU CG 1 1
19 19051 1 1 58 GLU H H 1.701 6.976 0.452 1.00 . A A . 58 GLU H 1 1
19 19052 1 1 58 GLU HA H 3.665 8.627 1.700 1.00 . A A . 58 GLU HA 1 1
19 19053 1 1 58 GLU HB2 H 2.241 9.897 3.007 1.00 . A A . 58 GLU HB2 1 1
19 19054 1 1 58 GLU HB3 H 1.688 9.752 1.349 1.00 . A A . 58 GLU HB3 1 1
19 19055 1 1 58 GLU HG2 H -0.076 8.569 1.863 1.00 . A A . 58 GLU HG2 1 1
19 19056 1 1 58 GLU HG3 H 0.525 7.809 3.319 1.00 . A A . 58 GLU HG3 1 1
19 19057 1 1 58 GLU N N 2.539 7.057 1.030 1.00 . A A . 58 GLU N 1 1
19 19058 1 1 58 GLU O O 4.242 7.914 4.030 1.00 . A A . 58 GLU O 1 1
19 19059 1 1 58 GLU OE1 O -0.532 10.902 3.237 1.00 . A A . 58 GLU OE1 1 1
19 19060 1 1 58 GLU OE2 O -0.401 9.519 4.920 1.00 . A A . 58 GLU OE2 1 1
19 19061 1 1 59 CYS C C 4.129 5.216 5.316 1.00 . A A . 59 CYS C 1 1
19 19062 1 1 59 CYS CA C 2.727 5.822 5.158 1.00 . A A . 59 CYS CA 1 1
19 19063 1 1 59 CYS CB C 1.560 4.845 5.400 1.00 . A A . 59 CYS CB 1 1
19 19064 1 1 59 CYS H H 1.792 6.156 3.269 1.00 . A A . 59 CYS H 1 1
19 19065 1 1 59 CYS HA H 2.647 6.613 5.906 1.00 . A A . 59 CYS HA 1 1
19 19066 1 1 59 CYS HB2 H 0.656 5.379 5.113 1.00 . A A . 59 CYS HB2 1 1
19 19067 1 1 59 CYS HB3 H 1.580 3.949 4.750 1.00 . A A . 59 CYS HB3 1 1
19 19068 1 1 59 CYS N N 2.563 6.440 3.848 1.00 . A A . 59 CYS N 1 1
19 19069 1 1 59 CYS O O 4.833 5.503 6.283 1.00 . A A . 59 CYS O 1 1
19 19070 1 1 59 CYS SG S 1.341 4.480 7.170 1.00 . A A . 59 CYS SG 1 1
19 19071 1 1 60 MET C C 6.994 5.243 4.147 1.00 . A A . 60 MET C 1 1
19 19072 1 1 60 MET CA C 6.014 4.056 4.249 1.00 . A A . 60 MET CA 1 1
19 19073 1 1 60 MET CB C 6.232 3.099 3.065 1.00 . A A . 60 MET CB 1 1
19 19074 1 1 60 MET CE C 3.733 1.227 1.542 1.00 . A A . 60 MET CE 1 1
19 19075 1 1 60 MET CG C 5.805 1.655 3.367 1.00 . A A . 60 MET CG 1 1
19 19076 1 1 60 MET H H 3.994 4.252 3.538 1.00 . A A . 60 MET H 1 1
19 19077 1 1 60 MET HA H 6.269 3.526 5.178 1.00 . A A . 60 MET HA 1 1
19 19078 1 1 60 MET HB2 H 5.718 3.469 2.177 1.00 . A A . 60 MET HB2 1 1
19 19079 1 1 60 MET HB3 H 7.296 3.082 2.843 1.00 . A A . 60 MET HB3 1 1
19 19080 1 1 60 MET HE1 H 2.673 1.063 1.358 1.00 . A A . 60 MET HE1 1 1
19 19081 1 1 60 MET HE2 H 4.034 2.164 1.080 1.00 . A A . 60 MET HE2 1 1
19 19082 1 1 60 MET HE3 H 4.310 0.408 1.110 1.00 . A A . 60 MET HE3 1 1
19 19083 1 1 60 MET HG2 H 6.290 0.996 2.644 1.00 . A A . 60 MET HG2 1 1
19 19084 1 1 60 MET HG3 H 6.185 1.385 4.353 1.00 . A A . 60 MET HG3 1 1
19 19085 1 1 60 MET N N 4.609 4.475 4.310 1.00 . A A . 60 MET N 1 1
19 19086 1 1 60 MET O O 8.014 5.232 4.827 1.00 . A A . 60 MET O 1 1
19 19087 1 1 60 MET SD S 4.026 1.305 3.330 1.00 . A A . 60 MET SD 1 1
19 19088 1 1 61 ARG C C 7.874 8.177 4.534 1.00 . A A . 61 ARG C 1 1
19 19089 1 1 61 ARG CA C 7.649 7.439 3.210 1.00 . A A . 61 ARG CA 1 1
19 19090 1 1 61 ARG CB C 7.214 8.375 2.061 1.00 . A A . 61 ARG CB 1 1
19 19091 1 1 61 ARG CD C 6.265 10.511 1.159 1.00 . A A . 61 ARG CD 1 1
19 19092 1 1 61 ARG CG C 6.685 9.772 2.434 1.00 . A A . 61 ARG CG 1 1
19 19093 1 1 61 ARG CZ C 5.379 12.756 0.512 1.00 . A A . 61 ARG CZ 1 1
19 19094 1 1 61 ARG H H 5.859 6.281 2.817 1.00 . A A . 61 ARG H 1 1
19 19095 1 1 61 ARG HA H 8.634 7.039 2.947 1.00 . A A . 61 ARG HA 1 1
19 19096 1 1 61 ARG HB2 H 8.095 8.545 1.442 1.00 . A A . 61 ARG HB2 1 1
19 19097 1 1 61 ARG HB3 H 6.471 7.872 1.447 1.00 . A A . 61 ARG HB3 1 1
19 19098 1 1 61 ARG HD2 H 7.089 10.452 0.443 1.00 . A A . 61 ARG HD2 1 1
19 19099 1 1 61 ARG HD3 H 5.407 9.992 0.728 1.00 . A A . 61 ARG HD3 1 1
19 19100 1 1 61 ARG HE H 6.044 12.299 2.334 1.00 . A A . 61 ARG HE 1 1
19 19101 1 1 61 ARG HG2 H 5.829 9.698 3.101 1.00 . A A . 61 ARG HG2 1 1
19 19102 1 1 61 ARG HG3 H 7.485 10.325 2.927 1.00 . A A . 61 ARG HG3 1 1
19 19103 1 1 61 ARG HH11 H 5.462 11.479 -1.019 1.00 . A A . 61 ARG HH11 1 1
19 19104 1 1 61 ARG HH12 H 4.820 13.063 -1.390 1.00 . A A . 61 ARG HH12 1 1
19 19105 1 1 61 ARG HH21 H 5.303 14.381 1.727 1.00 . A A . 61 ARG HH21 1 1
19 19106 1 1 61 ARG HH22 H 4.641 14.574 0.125 1.00 . A A . 61 ARG HH22 1 1
19 19107 1 1 61 ARG N N 6.724 6.287 3.350 1.00 . A A . 61 ARG N 1 1
19 19108 1 1 61 ARG NE N 5.896 11.926 1.408 1.00 . A A . 61 ARG NE 1 1
19 19109 1 1 61 ARG NH1 N 5.155 12.379 -0.714 1.00 . A A . 61 ARG NH1 1 1
19 19110 1 1 61 ARG NH2 N 5.051 13.979 0.824 1.00 . A A . 61 ARG NH2 1 1
19 19111 1 1 61 ARG O O 8.993 8.588 4.826 1.00 . A A . 61 ARG O 1 1
19 19112 1 1 62 ALA C C 7.847 8.316 7.671 1.00 . A A . 62 ALA C 1 1
19 19113 1 1 62 ALA CA C 6.851 8.951 6.674 1.00 . A A . 62 ALA CA 1 1
19 19114 1 1 62 ALA CB C 5.421 8.959 7.225 1.00 . A A . 62 ALA CB 1 1
19 19115 1 1 62 ALA H H 5.937 7.944 5.042 1.00 . A A . 62 ALA H 1 1
19 19116 1 1 62 ALA HA H 7.165 9.987 6.548 1.00 . A A . 62 ALA HA 1 1
19 19117 1 1 62 ALA HB1 H 5.391 9.484 8.181 1.00 . A A . 62 ALA HB1 1 1
19 19118 1 1 62 ALA HB2 H 4.753 9.465 6.526 1.00 . A A . 62 ALA HB2 1 1
19 19119 1 1 62 ALA HB3 H 5.072 7.937 7.376 1.00 . A A . 62 ALA HB3 1 1
19 19120 1 1 62 ALA N N 6.828 8.310 5.354 1.00 . A A . 62 ALA N 1 1
19 19121 1 1 62 ALA O O 8.196 8.922 8.686 1.00 . A A . 62 ALA O 1 1
19 19122 1 1 63 LEU C C 10.790 6.786 7.699 1.00 . A A . 63 LEU C 1 1
19 19123 1 1 63 LEU CA C 9.361 6.356 8.084 1.00 . A A . 63 LEU CA 1 1
19 19124 1 1 63 LEU CB C 9.230 4.869 7.704 1.00 . A A . 63 LEU CB 1 1
19 19125 1 1 63 LEU CD1 C 7.749 2.779 7.609 1.00 . A A . 63 LEU CD1 1 1
19 19126 1 1 63 LEU CD2 C 7.307 4.429 9.342 1.00 . A A . 63 LEU CD2 1 1
19 19127 1 1 63 LEU CG C 7.836 4.245 7.928 1.00 . A A . 63 LEU CG 1 1
19 19128 1 1 63 LEU H H 7.897 6.625 6.579 1.00 . A A . 63 LEU H 1 1
19 19129 1 1 63 LEU HA H 9.254 6.482 9.165 1.00 . A A . 63 LEU HA 1 1
19 19130 1 1 63 LEU HB2 H 9.481 4.762 6.656 1.00 . A A . 63 LEU HB2 1 1
19 19131 1 1 63 LEU HB3 H 10.010 4.321 8.229 1.00 . A A . 63 LEU HB3 1 1
19 19132 1 1 63 LEU HD11 H 6.713 2.444 7.723 1.00 . A A . 63 LEU HD11 1 1
19 19133 1 1 63 LEU HD12 H 8.400 2.210 8.271 1.00 . A A . 63 LEU HD12 1 1
19 19134 1 1 63 LEU HD13 H 8.015 2.661 6.570 1.00 . A A . 63 LEU HD13 1 1
19 19135 1 1 63 LEU HD21 H 7.983 3.969 10.045 1.00 . A A . 63 LEU HD21 1 1
19 19136 1 1 63 LEU HD22 H 6.316 3.994 9.397 1.00 . A A . 63 LEU HD22 1 1
19 19137 1 1 63 LEU HD23 H 7.213 5.506 9.554 1.00 . A A . 63 LEU HD23 1 1
19 19138 1 1 63 LEU HG H 7.148 4.692 7.231 1.00 . A A . 63 LEU HG 1 1
19 19139 1 1 63 LEU N N 8.293 7.087 7.389 1.00 . A A . 63 LEU N 1 1
19 19140 1 1 63 LEU O O 11.759 6.333 8.306 1.00 . A A . 63 LEU O 1 1
19 19141 1 1 64 GLY C C 12.569 6.637 4.952 1.00 . A A . 64 GLY C 1 1
19 19142 1 1 64 GLY CA C 12.229 7.750 5.949 1.00 . A A . 64 GLY CA 1 1
19 19143 1 1 64 GLY H H 10.124 7.966 6.196 1.00 . A A . 64 GLY H 1 1
19 19144 1 1 64 GLY HA2 H 12.122 8.654 5.374 1.00 . A A . 64 GLY HA2 1 1
19 19145 1 1 64 GLY HA3 H 13.041 7.862 6.669 1.00 . A A . 64 GLY HA3 1 1
19 19146 1 1 64 GLY N N 10.949 7.567 6.635 1.00 . A A . 64 GLY N 1 1
19 19147 1 1 64 GLY O O 13.719 6.497 4.537 1.00 . A A . 64 GLY O 1 1
19 19148 1 1 65 PHE C C 11.861 5.631 2.105 1.00 . A A . 65 PHE C 1 1
19 19149 1 1 65 PHE CA C 11.758 4.892 3.457 1.00 . A A . 65 PHE CA 1 1
19 19150 1 1 65 PHE CB C 10.617 3.872 3.406 1.00 . A A . 65 PHE CB 1 1
19 19151 1 1 65 PHE CD1 C 11.144 2.859 5.727 1.00 . A A . 65 PHE CD1 1 1
19 19152 1 1 65 PHE CD2 C 9.530 1.789 4.254 1.00 . A A . 65 PHE CD2 1 1
19 19153 1 1 65 PHE CE1 C 10.869 1.897 6.717 1.00 . A A . 65 PHE CE1 1 1
19 19154 1 1 65 PHE CE2 C 9.226 0.851 5.250 1.00 . A A . 65 PHE CE2 1 1
19 19155 1 1 65 PHE CG C 10.464 2.816 4.491 1.00 . A A . 65 PHE CG 1 1
19 19156 1 1 65 PHE CZ C 9.885 0.922 6.489 1.00 . A A . 65 PHE CZ 1 1
19 19157 1 1 65 PHE H H 10.651 5.999 4.918 1.00 . A A . 65 PHE H 1 1
19 19158 1 1 65 PHE HA H 12.695 4.347 3.598 1.00 . A A . 65 PHE HA 1 1
19 19159 1 1 65 PHE HB2 H 9.689 4.419 3.332 1.00 . A A . 65 PHE HB2 1 1
19 19160 1 1 65 PHE HB3 H 10.704 3.335 2.468 1.00 . A A . 65 PHE HB3 1 1
19 19161 1 1 65 PHE HD1 H 11.824 3.660 5.973 1.00 . A A . 65 PHE HD1 1 1
19 19162 1 1 65 PHE HD2 H 8.994 1.757 3.319 1.00 . A A . 65 PHE HD2 1 1
19 19163 1 1 65 PHE HE1 H 11.342 1.972 7.688 1.00 . A A . 65 PHE HE1 1 1
19 19164 1 1 65 PHE HE2 H 8.419 0.146 5.104 1.00 . A A . 65 PHE HE2 1 1
19 19165 1 1 65 PHE HZ H 9.537 0.323 7.315 1.00 . A A . 65 PHE HZ 1 1
19 19166 1 1 65 PHE N N 11.582 5.826 4.562 1.00 . A A . 65 PHE N 1 1
19 19167 1 1 65 PHE O O 11.341 6.721 1.886 1.00 . A A . 65 PHE O 1 1
19 19168 1 1 66 LYS C C 11.950 5.475 -1.322 1.00 . A A . 66 LYS C 1 1
19 19169 1 1 66 LYS CA C 12.944 5.195 -0.194 1.00 . A A . 66 LYS CA 1 1
19 19170 1 1 66 LYS CB C 13.829 4.040 -0.543 1.00 . A A . 66 LYS CB 1 1
19 19171 1 1 66 LYS CD C 13.999 1.687 -0.839 1.00 . A A . 66 LYS CD 1 1
19 19172 1 1 66 LYS CE C 13.358 0.333 -1.125 1.00 . A A . 66 LYS CE 1 1
19 19173 1 1 66 LYS CG C 12.991 2.760 -0.555 1.00 . A A . 66 LYS CG 1 1
19 19174 1 1 66 LYS H H 12.661 3.964 1.454 1.00 . A A . 66 LYS H 1 1
19 19175 1 1 66 LYS HA H 13.583 6.033 -0.173 1.00 . A A . 66 LYS HA 1 1
19 19176 1 1 66 LYS HB2 H 14.247 4.234 -1.531 1.00 . A A . 66 LYS HB2 1 1
19 19177 1 1 66 LYS HB3 H 14.632 3.982 0.190 1.00 . A A . 66 LYS HB3 1 1
19 19178 1 1 66 LYS HD2 H 14.590 2.030 -1.681 1.00 . A A . 66 LYS HD2 1 1
19 19179 1 1 66 LYS HD3 H 14.610 1.666 0.057 1.00 . A A . 66 LYS HD3 1 1
19 19180 1 1 66 LYS HE2 H 12.807 0.005 -0.239 1.00 . A A . 66 LYS HE2 1 1
19 19181 1 1 66 LYS HE3 H 12.650 0.454 -1.950 1.00 . A A . 66 LYS HE3 1 1
19 19182 1 1 66 LYS HG2 H 12.519 2.545 0.404 1.00 . A A . 66 LYS HG2 1 1
19 19183 1 1 66 LYS HG3 H 12.231 2.869 -1.317 1.00 . A A . 66 LYS HG3 1 1
19 19184 1 1 66 LYS HZ1 H 15.025 -0.851 -0.729 1.00 . A A . 66 LYS HZ1 1 1
19 19185 1 1 66 LYS HZ2 H 14.949 -0.332 -2.272 1.00 . A A . 66 LYS HZ2 1 1
19 19186 1 1 66 LYS HZ3 H 13.953 -1.540 -1.779 1.00 . A A . 66 LYS HZ3 1 1
19 19187 1 1 66 LYS N N 12.459 4.905 1.169 1.00 . A A . 66 LYS N 1 1
19 19188 1 1 66 LYS NZ N 14.387 -0.664 -1.491 1.00 . A A . 66 LYS NZ 1 1
19 19189 1 1 66 LYS O O 12.175 5.148 -2.491 1.00 . A A . 66 LYS O 1 1
19 19190 1 1 67 ILE C C 9.813 7.255 -2.781 1.00 . A A . 67 ILE C 1 1
19 19191 1 1 67 ILE CA C 9.600 6.162 -1.709 1.00 . A A . 67 ILE CA 1 1
19 19192 1 1 67 ILE CB C 8.405 6.326 -0.741 1.00 . A A . 67 ILE CB 1 1
19 19193 1 1 67 ILE CD1 C 8.907 4.025 0.354 1.00 . A A . 67 ILE CD1 1 1
19 19194 1 1 67 ILE CG1 C 7.858 4.983 -0.206 1.00 . A A . 67 ILE CG1 1 1
19 19195 1 1 67 ILE CG2 C 7.199 7.019 -1.371 1.00 . A A . 67 ILE CG2 1 1
19 19196 1 1 67 ILE H H 10.828 6.154 0.079 1.00 . A A . 67 ILE H 1 1
19 19197 1 1 67 ILE HA H 9.447 5.242 -2.267 1.00 . A A . 67 ILE HA 1 1
19 19198 1 1 67 ILE HB H 8.739 6.922 0.108 1.00 . A A . 67 ILE HB 1 1
19 19199 1 1 67 ILE HD11 H 8.423 3.195 0.858 1.00 . A A . 67 ILE HD11 1 1
19 19200 1 1 67 ILE HD12 H 9.532 3.631 -0.448 1.00 . A A . 67 ILE HD12 1 1
19 19201 1 1 67 ILE HD13 H 9.530 4.579 1.046 1.00 . A A . 67 ILE HD13 1 1
19 19202 1 1 67 ILE HG12 H 7.150 5.219 0.590 1.00 . A A . 67 ILE HG12 1 1
19 19203 1 1 67 ILE HG13 H 7.322 4.465 -0.999 1.00 . A A . 67 ILE HG13 1 1
19 19204 1 1 67 ILE HG21 H 6.334 6.959 -0.704 1.00 . A A . 67 ILE HG21 1 1
19 19205 1 1 67 ILE HG22 H 7.455 8.058 -1.559 1.00 . A A . 67 ILE HG22 1 1
19 19206 1 1 67 ILE HG23 H 6.974 6.515 -2.312 1.00 . A A . 67 ILE HG23 1 1
19 19207 1 1 67 ILE N N 10.806 5.950 -0.905 1.00 . A A . 67 ILE N 1 1
19 19208 1 1 67 ILE O O 10.901 7.860 -2.870 1.00 . A A . 67 ILE O 1 1
19 19209 1 1 67 ILE OXT O 8.941 7.383 -3.677 1.00 . A A . 67 ILE OXT 1 1
20 19210 1 1 1 GLY C C -9.158 17.397 14.298 1.00 . A A . 1 GLY C 1 1
20 19211 1 1 1 GLY CA C -10.653 17.621 14.317 1.00 . A A . 1 GLY CA 1 1
20 19212 1 1 1 GLY H1 H -10.538 19.642 14.685 1.00 . A A . 1 GLY H1 1 1
20 19213 1 1 1 GLY H2 H -10.627 18.712 16.051 1.00 . A A . 1 GLY H2 1 1
20 19214 1 1 1 GLY H3 H -11.972 18.956 15.133 1.00 . A A . 1 GLY H3 1 1
20 19215 1 1 1 GLY HA2 H -11.136 16.762 14.775 1.00 . A A . 1 GLY HA2 1 1
20 19216 1 1 1 GLY HA3 H -11.023 17.748 13.298 1.00 . A A . 1 GLY HA3 1 1
20 19217 1 1 1 GLY N N -10.970 18.827 15.104 1.00 . A A . 1 GLY N 1 1
20 19218 1 1 1 GLY O O -8.530 17.592 15.327 1.00 . A A . 1 GLY O 1 1
20 19219 1 1 2 SER C C -6.310 16.277 14.043 1.00 . A A . 2 SER C 1 1
20 19220 1 1 2 SER CA C -7.139 16.872 12.878 1.00 . A A . 2 SER CA 1 1
20 19221 1 1 2 SER CB C -6.525 18.167 12.329 1.00 . A A . 2 SER CB 1 1
20 19222 1 1 2 SER H H -9.192 16.875 12.337 1.00 . A A . 2 SER H 1 1
20 19223 1 1 2 SER HA H -7.065 16.146 12.067 1.00 . A A . 2 SER HA 1 1
20 19224 1 1 2 SER HB2 H -7.262 18.704 11.732 1.00 . A A . 2 SER HB2 1 1
20 19225 1 1 2 SER HB3 H -6.188 18.811 13.144 1.00 . A A . 2 SER HB3 1 1
20 19226 1 1 2 SER HG H -4.868 18.567 11.349 1.00 . A A . 2 SER HG 1 1
20 19227 1 1 2 SER N N -8.588 17.034 13.136 1.00 . A A . 2 SER N 1 1
20 19228 1 1 2 SER O O -5.569 16.974 14.739 1.00 . A A . 2 SER O 1 1
20 19229 1 1 2 SER OG O -5.445 17.807 11.492 1.00 . A A . 2 SER OG 1 1
20 19230 1 1 3 PHE C C -4.451 13.811 15.196 1.00 . A A . 3 PHE C 1 1
20 19231 1 1 3 PHE CA C -5.903 14.270 15.431 1.00 . A A . 3 PHE CA 1 1
20 19232 1 1 3 PHE CB C -6.801 13.073 15.806 1.00 . A A . 3 PHE CB 1 1
20 19233 1 1 3 PHE CD1 C -5.756 12.212 17.964 1.00 . A A . 3 PHE CD1 1 1
20 19234 1 1 3 PHE CD2 C -8.040 13.044 18.018 1.00 . A A . 3 PHE CD2 1 1
20 19235 1 1 3 PHE CE1 C -5.818 11.955 19.345 1.00 . A A . 3 PHE CE1 1 1
20 19236 1 1 3 PHE CE2 C -8.108 12.777 19.397 1.00 . A A . 3 PHE CE2 1 1
20 19237 1 1 3 PHE CG C -6.863 12.769 17.294 1.00 . A A . 3 PHE CG 1 1
20 19238 1 1 3 PHE CZ C -6.995 12.234 20.063 1.00 . A A . 3 PHE CZ 1 1
20 19239 1 1 3 PHE H H -7.169 14.481 13.721 1.00 . A A . 3 PHE H 1 1
20 19240 1 1 3 PHE HA H -5.880 14.952 16.283 1.00 . A A . 3 PHE HA 1 1
20 19241 1 1 3 PHE HB2 H -7.818 13.276 15.469 1.00 . A A . 3 PHE HB2 1 1
20 19242 1 1 3 PHE HB3 H -6.468 12.183 15.273 1.00 . A A . 3 PHE HB3 1 1
20 19243 1 1 3 PHE HD1 H -4.845 11.990 17.426 1.00 . A A . 3 PHE HD1 1 1
20 19244 1 1 3 PHE HD2 H -8.897 13.467 17.516 1.00 . A A . 3 PHE HD2 1 1
20 19245 1 1 3 PHE HE1 H -4.954 11.552 19.854 1.00 . A A . 3 PHE HE1 1 1
20 19246 1 1 3 PHE HE2 H -9.016 12.991 19.945 1.00 . A A . 3 PHE HE2 1 1
20 19247 1 1 3 PHE HZ H -7.044 12.033 21.124 1.00 . A A . 3 PHE HZ 1 1
20 19248 1 1 3 PHE N N -6.504 14.979 14.287 1.00 . A A . 3 PHE N 1 1
20 19249 1 1 3 PHE O O -3.630 13.865 16.109 1.00 . A A . 3 PHE O 1 1
20 19250 1 1 4 THR C C -1.830 13.996 13.170 1.00 . A A . 4 THR C 1 1
20 19251 1 1 4 THR CA C -2.742 12.857 13.654 1.00 . A A . 4 THR CA 1 1
20 19252 1 1 4 THR CB C -2.755 11.686 12.651 1.00 . A A . 4 THR CB 1 1
20 19253 1 1 4 THR CG2 C -3.297 12.042 11.263 1.00 . A A . 4 THR CG2 1 1
20 19254 1 1 4 THR H H -4.769 13.414 13.237 1.00 . A A . 4 THR H 1 1
20 19255 1 1 4 THR HA H -2.297 12.454 14.561 1.00 . A A . 4 THR HA 1 1
20 19256 1 1 4 THR HB H -3.373 10.890 13.071 1.00 . A A . 4 THR HB 1 1
20 19257 1 1 4 THR HG1 H -1.482 10.222 12.368 1.00 . A A . 4 THR HG1 1 1
20 19258 1 1 4 THR HG21 H -2.710 12.850 10.818 1.00 . A A . 4 THR HG21 1 1
20 19259 1 1 4 THR HG22 H -4.338 12.354 11.338 1.00 . A A . 4 THR HG22 1 1
20 19260 1 1 4 THR HG23 H -3.242 11.166 10.610 1.00 . A A . 4 THR HG23 1 1
20 19261 1 1 4 THR N N -4.104 13.334 13.988 1.00 . A A . 4 THR N 1 1
20 19262 1 1 4 THR O O -2.328 15.017 12.704 1.00 . A A . 4 THR O 1 1
20 19263 1 1 4 THR OG1 O -1.436 11.190 12.513 1.00 . A A . 4 THR OG1 1 1
20 19264 1 1 5 MET C C 1.706 14.447 12.331 1.00 . A A . 5 MET C 1 1
20 19265 1 1 5 MET CA C 0.485 14.898 13.159 1.00 . A A . 5 MET CA 1 1
20 19266 1 1 5 MET CB C 0.863 15.425 14.558 1.00 . A A . 5 MET CB 1 1
20 19267 1 1 5 MET CE C -0.299 15.288 17.844 1.00 . A A . 5 MET CE 1 1
20 19268 1 1 5 MET CG C -0.288 16.187 15.227 1.00 . A A . 5 MET CG 1 1
20 19269 1 1 5 MET H H -0.197 12.895 13.547 1.00 . A A . 5 MET H 1 1
20 19270 1 1 5 MET HA H 0.036 15.731 12.614 1.00 . A A . 5 MET HA 1 1
20 19271 1 1 5 MET HB2 H 1.169 14.590 15.189 1.00 . A A . 5 MET HB2 1 1
20 19272 1 1 5 MET HB3 H 1.704 16.111 14.464 1.00 . A A . 5 MET HB3 1 1
20 19273 1 1 5 MET HE1 H -1.347 15.018 17.692 1.00 . A A . 5 MET HE1 1 1
20 19274 1 1 5 MET HE2 H 0.332 14.465 17.513 1.00 . A A . 5 MET HE2 1 1
20 19275 1 1 5 MET HE3 H -0.130 15.472 18.905 1.00 . A A . 5 MET HE3 1 1
20 19276 1 1 5 MET HG2 H -0.536 17.045 14.602 1.00 . A A . 5 MET HG2 1 1
20 19277 1 1 5 MET HG3 H -1.172 15.553 15.285 1.00 . A A . 5 MET HG3 1 1
20 19278 1 1 5 MET N N -0.510 13.823 13.294 1.00 . A A . 5 MET N 1 1
20 19279 1 1 5 MET O O 2.824 14.418 12.849 1.00 . A A . 5 MET O 1 1
20 19280 1 1 5 MET SD S 0.087 16.785 16.895 1.00 . A A . 5 MET SD 1 1
20 19281 1 1 6 PRO C C 3.595 14.903 9.744 1.00 . A A . 6 PRO C 1 1
20 19282 1 1 6 PRO CA C 2.646 13.743 10.121 1.00 . A A . 6 PRO CA 1 1
20 19283 1 1 6 PRO CB C 1.940 13.147 8.895 1.00 . A A . 6 PRO CB 1 1
20 19284 1 1 6 PRO CD C 0.284 14.123 10.302 1.00 . A A . 6 PRO CD 1 1
20 19285 1 1 6 PRO CG C 0.641 13.945 8.828 1.00 . A A . 6 PRO CG 1 1
20 19286 1 1 6 PRO HA H 3.261 12.973 10.595 1.00 . A A . 6 PRO HA 1 1
20 19287 1 1 6 PRO HB2 H 2.523 13.241 7.979 1.00 . A A . 6 PRO HB2 1 1
20 19288 1 1 6 PRO HB3 H 1.712 12.097 9.085 1.00 . A A . 6 PRO HB3 1 1
20 19289 1 1 6 PRO HD2 H -0.269 15.051 10.446 1.00 . A A . 6 PRO HD2 1 1
20 19290 1 1 6 PRO HD3 H -0.317 13.275 10.628 1.00 . A A . 6 PRO HD3 1 1
20 19291 1 1 6 PRO HG2 H 0.831 14.918 8.373 1.00 . A A . 6 PRO HG2 1 1
20 19292 1 1 6 PRO HG3 H -0.136 13.408 8.283 1.00 . A A . 6 PRO HG3 1 1
20 19293 1 1 6 PRO N N 1.549 14.128 11.028 1.00 . A A . 6 PRO N 1 1
20 19294 1 1 6 PRO O O 4.376 14.785 8.802 1.00 . A A . 6 PRO O 1 1
20 19295 1 1 7 GLY C C 5.861 16.753 10.929 1.00 . A A . 7 GLY C 1 1
20 19296 1 1 7 GLY CA C 4.492 17.148 10.372 1.00 . A A . 7 GLY CA 1 1
20 19297 1 1 7 GLY H H 2.941 16.027 11.266 1.00 . A A . 7 GLY H 1 1
20 19298 1 1 7 GLY HA2 H 4.602 17.451 9.331 1.00 . A A . 7 GLY HA2 1 1
20 19299 1 1 7 GLY HA3 H 4.113 17.995 10.944 1.00 . A A . 7 GLY HA3 1 1
20 19300 1 1 7 GLY N N 3.546 16.034 10.462 1.00 . A A . 7 GLY N 1 1
20 19301 1 1 7 GLY O O 6.208 17.125 12.048 1.00 . A A . 7 GLY O 1 1
20 19302 1 1 8 LEU C C 7.719 14.129 11.574 1.00 . A A . 8 LEU C 1 1
20 19303 1 1 8 LEU CA C 7.794 15.224 10.508 1.00 . A A . 8 LEU CA 1 1
20 19304 1 1 8 LEU CB C 9.013 16.151 10.637 1.00 . A A . 8 LEU CB 1 1
20 19305 1 1 8 LEU CD1 C 9.192 16.742 8.158 1.00 . A A . 8 LEU CD1 1 1
20 19306 1 1 8 LEU CD2 C 11.222 16.721 9.592 1.00 . A A . 8 LEU CD2 1 1
20 19307 1 1 8 LEU CG C 9.857 16.080 9.371 1.00 . A A . 8 LEU CG 1 1
20 19308 1 1 8 LEU H H 6.301 15.788 9.209 1.00 . A A . 8 LEU H 1 1
20 19309 1 1 8 LEU HA H 7.970 14.649 9.610 1.00 . A A . 8 LEU HA 1 1
20 19310 1 1 8 LEU HB2 H 8.699 17.152 10.794 1.00 . A A . 8 LEU HB2 1 1
20 19311 1 1 8 LEU HB3 H 9.623 15.896 11.500 1.00 . A A . 8 LEU HB3 1 1
20 19312 1 1 8 LEU HD11 H 8.997 17.797 8.368 1.00 . A A . 8 LEU HD11 1 1
20 19313 1 1 8 LEU HD12 H 8.252 16.247 7.918 1.00 . A A . 8 LEU HD12 1 1
20 19314 1 1 8 LEU HD13 H 9.839 16.658 7.290 1.00 . A A . 8 LEU HD13 1 1
20 19315 1 1 8 LEU HD21 H 11.098 17.793 9.741 1.00 . A A . 8 LEU HD21 1 1
20 19316 1 1 8 LEU HD22 H 11.853 16.539 8.721 1.00 . A A . 8 LEU HD22 1 1
20 19317 1 1 8 LEU HD23 H 11.699 16.286 10.472 1.00 . A A . 8 LEU HD23 1 1
20 19318 1 1 8 LEU HG H 9.978 15.019 9.192 1.00 . A A . 8 LEU HG 1 1
20 19319 1 1 8 LEU N N 6.611 15.974 10.149 1.00 . A A . 8 LEU N 1 1
20 19320 1 1 8 LEU O O 6.712 13.801 12.203 1.00 . A A . 8 LEU O 1 1
20 19321 1 1 9 VAL C C 10.304 12.741 13.509 1.00 . A A . 9 VAL C 1 1
20 19322 1 1 9 VAL CA C 9.336 12.350 12.391 1.00 . A A . 9 VAL CA 1 1
20 19323 1 1 9 VAL CB C 10.028 11.440 11.350 1.00 . A A . 9 VAL CB 1 1
20 19324 1 1 9 VAL CG1 C 11.194 12.156 10.629 1.00 . A A . 9 VAL CG1 1 1
20 19325 1 1 9 VAL CG2 C 10.502 10.097 11.913 1.00 . A A . 9 VAL CG2 1 1
20 19326 1 1 9 VAL H H 9.582 13.893 11.019 1.00 . A A . 9 VAL H 1 1
20 19327 1 1 9 VAL HA H 8.479 11.849 12.829 1.00 . A A . 9 VAL HA 1 1
20 19328 1 1 9 VAL HB H 9.286 11.222 10.588 1.00 . A A . 9 VAL HB 1 1
20 19329 1 1 9 VAL HG11 H 11.584 11.520 9.844 1.00 . A A . 9 VAL HG11 1 1
20 19330 1 1 9 VAL HG12 H 10.868 13.102 10.178 1.00 . A A . 9 VAL HG12 1 1
20 19331 1 1 9 VAL HG13 H 11.998 12.379 11.340 1.00 . A A . 9 VAL HG13 1 1
20 19332 1 1 9 VAL HG21 H 9.674 9.604 12.422 1.00 . A A . 9 VAL HG21 1 1
20 19333 1 1 9 VAL HG22 H 10.835 9.459 11.090 1.00 . A A . 9 VAL HG22 1 1
20 19334 1 1 9 VAL HG23 H 11.325 10.238 12.608 1.00 . A A . 9 VAL HG23 1 1
20 19335 1 1 9 VAL N N 8.892 13.519 11.648 1.00 . A A . 9 VAL N 1 1
20 19336 1 1 9 VAL O O 10.572 11.948 14.398 1.00 . A A . 9 VAL O 1 1
20 19337 1 1 10 ASP C C 12.890 13.617 14.861 1.00 . A A . 10 ASP C 1 1
20 19338 1 1 10 ASP CA C 11.795 14.586 14.357 1.00 . A A . 10 ASP CA 1 1
20 19339 1 1 10 ASP CB C 11.043 15.296 15.498 1.00 . A A . 10 ASP CB 1 1
20 19340 1 1 10 ASP CG C 11.986 16.042 16.453 1.00 . A A . 10 ASP CG 1 1
20 19341 1 1 10 ASP H H 10.462 14.544 12.672 1.00 . A A . 10 ASP H 1 1
20 19342 1 1 10 ASP HA H 12.313 15.352 13.788 1.00 . A A . 10 ASP HA 1 1
20 19343 1 1 10 ASP HB2 H 10.346 16.011 15.071 1.00 . A A . 10 ASP HB2 1 1
20 19344 1 1 10 ASP HB3 H 10.468 14.560 16.064 1.00 . A A . 10 ASP HB3 1 1
20 19345 1 1 10 ASP N N 10.821 13.974 13.429 1.00 . A A . 10 ASP N 1 1
20 19346 1 1 10 ASP O O 12.993 13.316 16.052 1.00 . A A . 10 ASP O 1 1
20 19347 1 1 10 ASP OD1 O 12.926 16.698 15.955 1.00 . A A . 10 ASP OD1 1 1
20 19348 1 1 10 ASP OD2 O 11.759 15.972 17.685 1.00 . A A . 10 ASP OD2 1 1
20 19349 1 1 11 SER C C 15.882 11.942 13.364 1.00 . A A . 11 SER C 1 1
20 19350 1 1 11 SER CA C 14.684 12.028 14.321 1.00 . A A . 11 SER CA 1 1
20 19351 1 1 11 SER CB C 13.988 10.663 14.441 1.00 . A A . 11 SER CB 1 1
20 19352 1 1 11 SER H H 13.664 13.344 12.990 1.00 . A A . 11 SER H 1 1
20 19353 1 1 11 SER HA H 15.089 12.283 15.301 1.00 . A A . 11 SER HA 1 1
20 19354 1 1 11 SER HB2 H 12.995 10.788 14.876 1.00 . A A . 11 SER HB2 1 1
20 19355 1 1 11 SER HB3 H 13.885 10.215 13.452 1.00 . A A . 11 SER HB3 1 1
20 19356 1 1 11 SER HG H 14.449 9.965 16.192 1.00 . A A . 11 SER HG 1 1
20 19357 1 1 11 SER N N 13.700 13.053 13.955 1.00 . A A . 11 SER N 1 1
20 19358 1 1 11 SER O O 15.991 12.679 12.383 1.00 . A A . 11 SER O 1 1
20 19359 1 1 11 SER OG O 14.744 9.807 15.286 1.00 . A A . 11 SER OG 1 1
20 19360 1 1 12 ASN C C 17.904 10.070 11.660 1.00 . A A . 12 ASN C 1 1
20 19361 1 1 12 ASN CA C 18.072 10.794 13.023 1.00 . A A . 12 ASN CA 1 1
20 19362 1 1 12 ASN CB C 18.992 10.049 14.021 1.00 . A A . 12 ASN CB 1 1
20 19363 1 1 12 ASN CG C 19.977 10.948 14.745 1.00 . A A . 12 ASN CG 1 1
20 19364 1 1 12 ASN H H 16.549 10.439 14.469 1.00 . A A . 12 ASN H 1 1
20 19365 1 1 12 ASN HA H 18.525 11.762 12.791 1.00 . A A . 12 ASN HA 1 1
20 19366 1 1 12 ASN HB2 H 18.397 9.524 14.757 1.00 . A A . 12 ASN HB2 1 1
20 19367 1 1 12 ASN HB3 H 19.564 9.280 13.502 1.00 . A A . 12 ASN HB3 1 1
20 19368 1 1 12 ASN HD21 H 18.876 12.624 14.499 1.00 . A A . 12 ASN HD21 1 1
20 19369 1 1 12 ASN HD22 H 20.456 12.842 15.211 1.00 . A A . 12 ASN HD22 1 1
20 19370 1 1 12 ASN N N 16.816 11.060 13.714 1.00 . A A . 12 ASN N 1 1
20 19371 1 1 12 ASN ND2 N 19.735 12.233 14.835 1.00 . A A . 12 ASN ND2 1 1
20 19372 1 1 12 ASN O O 16.842 9.528 11.344 1.00 . A A . 12 ASN O 1 1
20 19373 1 1 12 ASN OD1 O 20.990 10.498 15.239 1.00 . A A . 12 ASN OD1 1 1
20 19374 1 1 13 PRO C C 19.095 8.068 9.439 1.00 . A A . 13 PRO C 1 1
20 19375 1 1 13 PRO CA C 18.925 9.589 9.458 1.00 . A A . 13 PRO CA 1 1
20 19376 1 1 13 PRO CB C 20.070 10.322 8.751 1.00 . A A . 13 PRO CB 1 1
20 19377 1 1 13 PRO CD C 20.334 10.412 11.173 1.00 . A A . 13 PRO CD 1 1
20 19378 1 1 13 PRO CG C 21.081 10.654 9.856 1.00 . A A . 13 PRO CG 1 1
20 19379 1 1 13 PRO HA H 17.981 9.860 8.989 1.00 . A A . 13 PRO HA 1 1
20 19380 1 1 13 PRO HB2 H 20.521 9.717 7.962 1.00 . A A . 13 PRO HB2 1 1
20 19381 1 1 13 PRO HB3 H 19.688 11.253 8.329 1.00 . A A . 13 PRO HB3 1 1
20 19382 1 1 13 PRO HD2 H 20.801 9.567 11.678 1.00 . A A . 13 PRO HD2 1 1
20 19383 1 1 13 PRO HD3 H 20.361 11.274 11.830 1.00 . A A . 13 PRO HD3 1 1
20 19384 1 1 13 PRO HG2 H 21.944 9.988 9.795 1.00 . A A . 13 PRO HG2 1 1
20 19385 1 1 13 PRO HG3 H 21.404 11.693 9.779 1.00 . A A . 13 PRO HG3 1 1
20 19386 1 1 13 PRO N N 18.963 10.066 10.830 1.00 . A A . 13 PRO N 1 1
20 19387 1 1 13 PRO O O 20.170 7.547 9.758 1.00 . A A . 13 PRO O 1 1
20 19388 1 1 14 ALA C C 17.443 5.336 7.780 1.00 . A A . 14 ALA C 1 1
20 19389 1 1 14 ALA CA C 17.922 5.912 9.129 1.00 . A A . 14 ALA CA 1 1
20 19390 1 1 14 ALA CB C 17.017 5.558 10.312 1.00 . A A . 14 ALA CB 1 1
20 19391 1 1 14 ALA H H 17.174 7.879 8.877 1.00 . A A . 14 ALA H 1 1
20 19392 1 1 14 ALA HA H 18.899 5.488 9.351 1.00 . A A . 14 ALA HA 1 1
20 19393 1 1 14 ALA HB1 H 17.365 6.088 11.198 1.00 . A A . 14 ALA HB1 1 1
20 19394 1 1 14 ALA HB2 H 15.993 5.869 10.104 1.00 . A A . 14 ALA HB2 1 1
20 19395 1 1 14 ALA HB3 H 17.055 4.480 10.479 1.00 . A A . 14 ALA HB3 1 1
20 19396 1 1 14 ALA N N 18.028 7.371 9.056 1.00 . A A . 14 ALA N 1 1
20 19397 1 1 14 ALA O O 16.255 5.058 7.609 1.00 . A A . 14 ALA O 1 1
20 19398 1 1 15 PRO C C 17.344 3.495 5.276 1.00 . A A . 15 PRO C 1 1
20 19399 1 1 15 PRO CA C 17.941 4.911 5.413 1.00 . A A . 15 PRO CA 1 1
20 19400 1 1 15 PRO CB C 19.220 5.088 4.577 1.00 . A A . 15 PRO CB 1 1
20 19401 1 1 15 PRO CD C 19.778 5.413 6.873 1.00 . A A . 15 PRO CD 1 1
20 19402 1 1 15 PRO CG C 20.347 4.841 5.577 1.00 . A A . 15 PRO CG 1 1
20 19403 1 1 15 PRO HA H 17.197 5.638 5.088 1.00 . A A . 15 PRO HA 1 1
20 19404 1 1 15 PRO HB2 H 19.273 4.395 3.736 1.00 . A A . 15 PRO HB2 1 1
20 19405 1 1 15 PRO HB3 H 19.274 6.118 4.219 1.00 . A A . 15 PRO HB3 1 1
20 19406 1 1 15 PRO HD2 H 20.199 4.878 7.723 1.00 . A A . 15 PRO HD2 1 1
20 19407 1 1 15 PRO HD3 H 20.012 6.477 6.942 1.00 . A A . 15 PRO HD3 1 1
20 19408 1 1 15 PRO HG2 H 20.505 3.767 5.690 1.00 . A A . 15 PRO HG2 1 1
20 19409 1 1 15 PRO HG3 H 21.270 5.340 5.280 1.00 . A A . 15 PRO HG3 1 1
20 19410 1 1 15 PRO N N 18.334 5.234 6.778 1.00 . A A . 15 PRO N 1 1
20 19411 1 1 15 PRO O O 17.552 2.634 6.140 1.00 . A A . 15 PRO O 1 1
20 19412 1 1 16 PRO C C 17.613 1.148 3.166 1.00 . A A . 16 PRO C 1 1
20 19413 1 1 16 PRO CA C 16.345 1.865 3.671 1.00 . A A . 16 PRO CA 1 1
20 19414 1 1 16 PRO CB C 15.282 2.089 2.592 1.00 . A A . 16 PRO CB 1 1
20 19415 1 1 16 PRO CD C 16.267 4.195 3.138 1.00 . A A . 16 PRO CD 1 1
20 19416 1 1 16 PRO CG C 15.722 3.406 1.953 1.00 . A A . 16 PRO CG 1 1
20 19417 1 1 16 PRO HA H 15.915 1.279 4.481 1.00 . A A . 16 PRO HA 1 1
20 19418 1 1 16 PRO HB2 H 15.227 1.276 1.868 1.00 . A A . 16 PRO HB2 1 1
20 19419 1 1 16 PRO HB3 H 14.316 2.228 3.076 1.00 . A A . 16 PRO HB3 1 1
20 19420 1 1 16 PRO HD2 H 17.098 4.818 2.811 1.00 . A A . 16 PRO HD2 1 1
20 19421 1 1 16 PRO HD3 H 15.475 4.818 3.557 1.00 . A A . 16 PRO HD3 1 1
20 19422 1 1 16 PRO HG2 H 16.521 3.224 1.231 1.00 . A A . 16 PRO HG2 1 1
20 19423 1 1 16 PRO HG3 H 14.895 3.935 1.487 1.00 . A A . 16 PRO HG3 1 1
20 19424 1 1 16 PRO N N 16.682 3.213 4.137 1.00 . A A . 16 PRO N 1 1
20 19425 1 1 16 PRO O O 17.747 0.802 1.990 1.00 . A A . 16 PRO O 1 1
20 19426 1 1 17 GLU C C 20.693 0.231 5.112 1.00 . A A . 17 GLU C 1 1
20 19427 1 1 17 GLU CA C 19.956 0.575 3.796 1.00 . A A . 17 GLU CA 1 1
20 19428 1 1 17 GLU CB C 20.682 1.610 2.935 1.00 . A A . 17 GLU CB 1 1
20 19429 1 1 17 GLU CD C 22.230 1.888 0.911 1.00 . A A . 17 GLU CD 1 1
20 19430 1 1 17 GLU CG C 21.587 0.918 1.909 1.00 . A A . 17 GLU CG 1 1
20 19431 1 1 17 GLU H H 18.390 1.326 5.007 1.00 . A A . 17 GLU H 1 1
20 19432 1 1 17 GLU HA H 19.933 -0.315 3.205 1.00 . A A . 17 GLU HA 1 1
20 19433 1 1 17 GLU HB2 H 19.977 2.261 2.415 1.00 . A A . 17 GLU HB2 1 1
20 19434 1 1 17 GLU HB3 H 21.283 2.189 3.606 1.00 . A A . 17 GLU HB3 1 1
20 19435 1 1 17 GLU HG2 H 22.367 0.390 2.466 1.00 . A A . 17 GLU HG2 1 1
20 19436 1 1 17 GLU HG3 H 21.006 0.183 1.347 1.00 . A A . 17 GLU HG3 1 1
20 19437 1 1 17 GLU N N 18.596 1.037 4.055 1.00 . A A . 17 GLU N 1 1
20 19438 1 1 17 GLU O O 20.058 0.095 6.159 1.00 . A A . 17 GLU O 1 1
20 19439 1 1 17 GLU OE1 O 21.556 2.822 0.422 1.00 . A A . 17 GLU OE1 1 1
20 19440 1 1 17 GLU OE2 O 23.419 1.668 0.586 1.00 . A A . 17 GLU OE2 1 1
20 19441 1 1 18 SER C C 22.899 -1.396 6.971 1.00 . A A . 18 SER C 1 1
20 19442 1 1 18 SER CA C 22.933 -0.048 6.227 1.00 . A A . 18 SER CA 1 1
20 19443 1 1 18 SER CB C 22.667 1.108 7.205 1.00 . A A . 18 SER CB 1 1
20 19444 1 1 18 SER H H 22.467 0.201 4.168 1.00 . A A . 18 SER H 1 1
20 19445 1 1 18 SER HA H 23.953 0.081 5.856 1.00 . A A . 18 SER HA 1 1
20 19446 1 1 18 SER HB2 H 22.277 1.959 6.653 1.00 . A A . 18 SER HB2 1 1
20 19447 1 1 18 SER HB3 H 21.899 0.818 7.922 1.00 . A A . 18 SER HB3 1 1
20 19448 1 1 18 SER HG H 23.662 1.706 8.777 1.00 . A A . 18 SER HG 1 1
20 19449 1 1 18 SER N N 22.026 0.075 5.067 1.00 . A A . 18 SER N 1 1
20 19450 1 1 18 SER O O 23.671 -1.603 7.905 1.00 . A A . 18 SER O 1 1
20 19451 1 1 18 SER OG O 23.867 1.505 7.842 1.00 . A A . 18 SER OG 1 1
20 19452 1 1 19 GLN C C 21.441 -4.709 6.760 1.00 . A A . 19 GLN C 1 1
20 19453 1 1 19 GLN CA C 21.399 -3.314 7.410 1.00 . A A . 19 GLN CA 1 1
20 19454 1 1 19 GLN CB C 19.991 -2.771 7.667 1.00 . A A . 19 GLN CB 1 1
20 19455 1 1 19 GLN CD C 17.710 -2.836 8.851 1.00 . A A . 19 GLN CD 1 1
20 19456 1 1 19 GLN CG C 19.020 -3.578 8.552 1.00 . A A . 19 GLN CG 1 1
20 19457 1 1 19 GLN H H 21.512 -2.075 5.716 1.00 . A A . 19 GLN H 1 1
20 19458 1 1 19 GLN HA H 21.911 -3.329 8.363 1.00 . A A . 19 GLN HA 1 1
20 19459 1 1 19 GLN HB2 H 20.115 -1.790 8.132 1.00 . A A . 19 GLN HB2 1 1
20 19460 1 1 19 GLN HB3 H 19.528 -2.623 6.698 1.00 . A A . 19 GLN HB3 1 1
20 19461 1 1 19 GLN HE21 H 18.222 -1.186 7.770 1.00 . A A . 19 GLN HE21 1 1
20 19462 1 1 19 GLN HE22 H 16.665 -1.134 8.578 1.00 . A A . 19 GLN HE22 1 1
20 19463 1 1 19 GLN HG2 H 18.781 -4.520 8.049 1.00 . A A . 19 GLN HG2 1 1
20 19464 1 1 19 GLN HG3 H 19.508 -3.791 9.502 1.00 . A A . 19 GLN HG3 1 1
20 19465 1 1 19 GLN N N 22.026 -2.311 6.549 1.00 . A A . 19 GLN N 1 1
20 19466 1 1 19 GLN NE2 N 17.512 -1.625 8.344 1.00 . A A . 19 GLN NE2 1 1
20 19467 1 1 19 GLN O O 21.378 -4.834 5.540 1.00 . A A . 19 GLN O 1 1
20 19468 1 1 19 GLN OE1 O 16.840 -3.314 9.576 1.00 . A A . 19 GLN OE1 1 1
20 19469 1 1 20 GLU C C 20.616 -7.758 6.307 1.00 . A A . 20 GLU C 1 1
20 19470 1 1 20 GLU CA C 21.813 -7.148 7.081 1.00 . A A . 20 GLU CA 1 1
20 19471 1 1 20 GLU CB C 22.184 -8.044 8.286 1.00 . A A . 20 GLU CB 1 1
20 19472 1 1 20 GLU CD C 23.065 -10.307 9.068 1.00 . A A . 20 GLU CD 1 1
20 19473 1 1 20 GLU CG C 22.726 -9.421 7.858 1.00 . A A . 20 GLU CG 1 1
20 19474 1 1 20 GLU H H 21.660 -5.610 8.560 1.00 . A A . 20 GLU H 1 1
20 19475 1 1 20 GLU HA H 22.670 -7.130 6.410 1.00 . A A . 20 GLU HA 1 1
20 19476 1 1 20 GLU HB2 H 22.962 -7.548 8.874 1.00 . A A . 20 GLU HB2 1 1
20 19477 1 1 20 GLU HB3 H 21.304 -8.190 8.920 1.00 . A A . 20 GLU HB3 1 1
20 19478 1 1 20 GLU HG2 H 21.987 -9.930 7.233 1.00 . A A . 20 GLU HG2 1 1
20 19479 1 1 20 GLU HG3 H 23.619 -9.272 7.241 1.00 . A A . 20 GLU HG3 1 1
20 19480 1 1 20 GLU N N 21.602 -5.765 7.564 1.00 . A A . 20 GLU N 1 1
20 19481 1 1 20 GLU O O 19.473 -7.669 6.752 1.00 . A A . 20 GLU O 1 1
20 19482 1 1 20 GLU OE1 O 24.221 -10.201 9.570 1.00 . A A . 20 GLU OE1 1 1
20 19483 1 1 20 GLU OE2 O 22.182 -11.122 9.442 1.00 . A A . 20 GLU OE2 1 1
20 19484 1 1 21 LYS C C 18.658 -8.385 4.100 1.00 . A A . 21 LYS C 1 1
20 19485 1 1 21 LYS CA C 19.928 -9.216 4.375 1.00 . A A . 21 LYS CA 1 1
20 19486 1 1 21 LYS CB C 19.764 -10.606 5.044 1.00 . A A . 21 LYS CB 1 1
20 19487 1 1 21 LYS CD C 19.633 -13.114 4.785 1.00 . A A . 21 LYS CD 1 1
20 19488 1 1 21 LYS CE C 19.246 -14.313 3.904 1.00 . A A . 21 LYS CE 1 1
20 19489 1 1 21 LYS CG C 19.315 -11.757 4.124 1.00 . A A . 21 LYS CG 1 1
20 19490 1 1 21 LYS H H 21.869 -8.498 4.923 1.00 . A A . 21 LYS H 1 1
20 19491 1 1 21 LYS HA H 20.362 -9.380 3.396 1.00 . A A . 21 LYS HA 1 1
20 19492 1 1 21 LYS HB2 H 20.742 -10.892 5.433 1.00 . A A . 21 LYS HB2 1 1
20 19493 1 1 21 LYS HB3 H 19.096 -10.536 5.903 1.00 . A A . 21 LYS HB3 1 1
20 19494 1 1 21 LYS HD2 H 20.708 -13.161 4.975 1.00 . A A . 21 LYS HD2 1 1
20 19495 1 1 21 LYS HD3 H 19.109 -13.189 5.741 1.00 . A A . 21 LYS HD3 1 1
20 19496 1 1 21 LYS HE2 H 18.155 -14.388 3.850 1.00 . A A . 21 LYS HE2 1 1
20 19497 1 1 21 LYS HE3 H 19.630 -14.150 2.892 1.00 . A A . 21 LYS HE3 1 1
20 19498 1 1 21 LYS HG2 H 18.245 -11.686 3.927 1.00 . A A . 21 LYS HG2 1 1
20 19499 1 1 21 LYS HG3 H 19.854 -11.698 3.177 1.00 . A A . 21 LYS HG3 1 1
20 19500 1 1 21 LYS HZ1 H 19.598 -16.374 3.830 1.00 . A A . 21 LYS HZ1 1 1
20 19501 1 1 21 LYS HZ2 H 19.473 -15.821 5.355 1.00 . A A . 21 LYS HZ2 1 1
20 19502 1 1 21 LYS HZ3 H 20.835 -15.538 4.443 1.00 . A A . 21 LYS HZ3 1 1
20 19503 1 1 21 LYS N N 20.900 -8.455 5.193 1.00 . A A . 21 LYS N 1 1
20 19504 1 1 21 LYS NZ N 19.817 -15.579 4.429 1.00 . A A . 21 LYS NZ 1 1
20 19505 1 1 21 LYS O O 18.759 -7.221 3.710 1.00 . A A . 21 LYS O 1 1
20 19506 1 1 22 LYS C C 15.178 -9.211 5.235 1.00 . A A . 22 LYS C 1 1
20 19507 1 1 22 LYS CA C 16.138 -8.359 4.364 1.00 . A A . 22 LYS CA 1 1
20 19508 1 1 22 LYS CB C 15.496 -8.039 2.986 1.00 . A A . 22 LYS CB 1 1
20 19509 1 1 22 LYS CD C 15.109 -6.042 1.389 1.00 . A A . 22 LYS CD 1 1
20 19510 1 1 22 LYS CE C 14.626 -6.764 0.121 1.00 . A A . 22 LYS CE 1 1
20 19511 1 1 22 LYS CG C 16.110 -6.828 2.257 1.00 . A A . 22 LYS CG 1 1
20 19512 1 1 22 LYS H H 17.543 -9.972 4.487 1.00 . A A . 22 LYS H 1 1
20 19513 1 1 22 LYS HA H 16.264 -7.414 4.896 1.00 . A A . 22 LYS HA 1 1
20 19514 1 1 22 LYS HB2 H 15.533 -8.916 2.336 1.00 . A A . 22 LYS HB2 1 1
20 19515 1 1 22 LYS HB3 H 14.444 -7.804 3.162 1.00 . A A . 22 LYS HB3 1 1
20 19516 1 1 22 LYS HD2 H 14.237 -5.797 1.999 1.00 . A A . 22 LYS HD2 1 1
20 19517 1 1 22 LYS HD3 H 15.565 -5.089 1.116 1.00 . A A . 22 LYS HD3 1 1
20 19518 1 1 22 LYS HE2 H 14.821 -7.837 0.207 1.00 . A A . 22 LYS HE2 1 1
20 19519 1 1 22 LYS HE3 H 13.545 -6.621 0.037 1.00 . A A . 22 LYS HE3 1 1
20 19520 1 1 22 LYS HG2 H 16.485 -6.127 3.003 1.00 . A A . 22 LYS HG2 1 1
20 19521 1 1 22 LYS HG3 H 16.945 -7.159 1.639 1.00 . A A . 22 LYS HG3 1 1
20 19522 1 1 22 LYS HZ1 H 16.235 -6.487 -1.177 1.00 . A A . 22 LYS HZ1 1 1
20 19523 1 1 22 LYS HZ2 H 15.233 -5.194 -1.087 1.00 . A A . 22 LYS HZ2 1 1
20 19524 1 1 22 LYS HZ3 H 14.760 -6.496 -1.946 1.00 . A A . 22 LYS HZ3 1 1
20 19525 1 1 22 LYS N N 17.476 -8.999 4.244 1.00 . A A . 22 LYS N 1 1
20 19526 1 1 22 LYS NZ N 15.256 -6.212 -1.103 1.00 . A A . 22 LYS NZ 1 1
20 19527 1 1 22 LYS O O 14.237 -9.798 4.701 1.00 . A A . 22 LYS O 1 1
20 19528 1 1 23 PRO C C 13.290 -9.632 7.861 1.00 . A A . 23 PRO C 1 1
20 19529 1 1 23 PRO CA C 14.656 -10.223 7.458 1.00 . A A . 23 PRO CA 1 1
20 19530 1 1 23 PRO CB C 15.578 -10.417 8.675 1.00 . A A . 23 PRO CB 1 1
20 19531 1 1 23 PRO CD C 16.542 -8.752 7.282 1.00 . A A . 23 PRO CD 1 1
20 19532 1 1 23 PRO CG C 16.327 -9.090 8.755 1.00 . A A . 23 PRO CG 1 1
20 19533 1 1 23 PRO HA H 14.481 -11.191 6.992 1.00 . A A . 23 PRO HA 1 1
20 19534 1 1 23 PRO HB2 H 15.038 -10.629 9.598 1.00 . A A . 23 PRO HB2 1 1
20 19535 1 1 23 PRO HB3 H 16.288 -11.220 8.470 1.00 . A A . 23 PRO HB3 1 1
20 19536 1 1 23 PRO HD2 H 16.567 -7.671 7.144 1.00 . A A . 23 PRO HD2 1 1
20 19537 1 1 23 PRO HD3 H 17.481 -9.196 6.954 1.00 . A A . 23 PRO HD3 1 1
20 19538 1 1 23 PRO HG2 H 15.697 -8.333 9.223 1.00 . A A . 23 PRO HG2 1 1
20 19539 1 1 23 PRO HG3 H 17.275 -9.188 9.286 1.00 . A A . 23 PRO HG3 1 1
20 19540 1 1 23 PRO N N 15.435 -9.365 6.552 1.00 . A A . 23 PRO N 1 1
20 19541 1 1 23 PRO O O 12.921 -8.520 7.471 1.00 . A A . 23 PRO O 1 1
20 19542 1 1 24 LEU C C 11.166 -9.930 10.736 1.00 . A A . 24 LEU C 1 1
20 19543 1 1 24 LEU CA C 11.215 -10.031 9.194 1.00 . A A . 24 LEU CA 1 1
20 19544 1 1 24 LEU CB C 10.209 -11.094 8.700 1.00 . A A . 24 LEU CB 1 1
20 19545 1 1 24 LEU CD1 C 9.182 -12.413 6.824 1.00 . A A . 24 LEU CD1 1 1
20 19546 1 1 24 LEU CD2 C 9.492 -9.979 6.514 1.00 . A A . 24 LEU CD2 1 1
20 19547 1 1 24 LEU CG C 10.085 -11.232 7.167 1.00 . A A . 24 LEU CG 1 1
20 19548 1 1 24 LEU H H 12.916 -11.280 8.956 1.00 . A A . 24 LEU H 1 1
20 19549 1 1 24 LEU HA H 10.917 -9.064 8.793 1.00 . A A . 24 LEU HA 1 1
20 19550 1 1 24 LEU HB2 H 10.511 -12.062 9.104 1.00 . A A . 24 LEU HB2 1 1
20 19551 1 1 24 LEU HB3 H 9.226 -10.857 9.110 1.00 . A A . 24 LEU HB3 1 1
20 19552 1 1 24 LEU HD11 H 9.589 -13.329 7.249 1.00 . A A . 24 LEU HD11 1 1
20 19553 1 1 24 LEU HD12 H 9.123 -12.533 5.743 1.00 . A A . 24 LEU HD12 1 1
20 19554 1 1 24 LEU HD13 H 8.174 -12.250 7.217 1.00 . A A . 24 LEU HD13 1 1
20 19555 1 1 24 LEU HD21 H 10.143 -9.120 6.698 1.00 . A A . 24 LEU HD21 1 1
20 19556 1 1 24 LEU HD22 H 8.501 -9.779 6.915 1.00 . A A . 24 LEU HD22 1 1
20 19557 1 1 24 LEU HD23 H 9.431 -10.130 5.440 1.00 . A A . 24 LEU HD23 1 1
20 19558 1 1 24 LEU HG H 11.068 -11.424 6.736 1.00 . A A . 24 LEU HG 1 1
20 19559 1 1 24 LEU N N 12.553 -10.370 8.709 1.00 . A A . 24 LEU N 1 1
20 19560 1 1 24 LEU O O 11.296 -10.933 11.438 1.00 . A A . 24 LEU O 1 1
20 19561 1 1 25 LYS C C 9.737 -7.093 12.686 1.00 . A A . 25 LYS C 1 1
20 19562 1 1 25 LYS CA C 10.499 -8.433 12.632 1.00 . A A . 25 LYS CA 1 1
20 19563 1 1 25 LYS CB C 11.723 -8.435 13.580 1.00 . A A . 25 LYS CB 1 1
20 19564 1 1 25 LYS CD C 12.212 -7.826 16.051 1.00 . A A . 25 LYS CD 1 1
20 19565 1 1 25 LYS CE C 13.618 -8.432 16.118 1.00 . A A . 25 LYS CE 1 1
20 19566 1 1 25 LYS CG C 11.251 -8.481 15.050 1.00 . A A . 25 LYS CG 1 1
20 19567 1 1 25 LYS H H 10.866 -7.949 10.585 1.00 . A A . 25 LYS H 1 1
20 19568 1 1 25 LYS HA H 9.831 -9.225 12.975 1.00 . A A . 25 LYS HA 1 1
20 19569 1 1 25 LYS HB2 H 12.345 -9.311 13.391 1.00 . A A . 25 LYS HB2 1 1
20 19570 1 1 25 LYS HB3 H 12.329 -7.547 13.402 1.00 . A A . 25 LYS HB3 1 1
20 19571 1 1 25 LYS HD2 H 12.313 -6.772 15.780 1.00 . A A . 25 LYS HD2 1 1
20 19572 1 1 25 LYS HD3 H 11.762 -7.856 17.043 1.00 . A A . 25 LYS HD3 1 1
20 19573 1 1 25 LYS HE2 H 14.086 -8.382 15.130 1.00 . A A . 25 LYS HE2 1 1
20 19574 1 1 25 LYS HE3 H 14.212 -7.805 16.787 1.00 . A A . 25 LYS HE3 1 1
20 19575 1 1 25 LYS HG2 H 10.303 -7.951 15.141 1.00 . A A . 25 LYS HG2 1 1
20 19576 1 1 25 LYS HG3 H 11.074 -9.520 15.335 1.00 . A A . 25 LYS HG3 1 1
20 19577 1 1 25 LYS HZ1 H 13.078 -9.979 17.439 1.00 . A A . 25 LYS HZ1 1 1
20 19578 1 1 25 LYS HZ2 H 14.606 -10.105 16.821 1.00 . A A . 25 LYS HZ2 1 1
20 19579 1 1 25 LYS HZ3 H 13.380 -10.471 15.866 1.00 . A A . 25 LYS HZ3 1 1
20 19580 1 1 25 LYS N N 10.890 -8.722 11.235 1.00 . A A . 25 LYS N 1 1
20 19581 1 1 25 LYS NZ N 13.649 -9.832 16.609 1.00 . A A . 25 LYS NZ 1 1
20 19582 1 1 25 LYS O O 10.344 -6.054 12.943 1.00 . A A . 25 LYS O 1 1
20 19583 1 1 26 PRO C C 7.402 -5.198 13.706 1.00 . A A . 26 PRO C 1 1
20 19584 1 1 26 PRO CA C 7.670 -5.803 12.314 1.00 . A A . 26 PRO CA 1 1
20 19585 1 1 26 PRO CB C 6.365 -6.169 11.596 1.00 . A A . 26 PRO CB 1 1
20 19586 1 1 26 PRO CD C 7.578 -8.189 12.031 1.00 . A A . 26 PRO CD 1 1
20 19587 1 1 26 PRO CG C 6.155 -7.637 11.963 1.00 . A A . 26 PRO CG 1 1
20 19588 1 1 26 PRO HA H 8.216 -5.071 11.717 1.00 . A A . 26 PRO HA 1 1
20 19589 1 1 26 PRO HB2 H 5.528 -5.546 11.914 1.00 . A A . 26 PRO HB2 1 1
20 19590 1 1 26 PRO HB3 H 6.515 -6.083 10.517 1.00 . A A . 26 PRO HB3 1 1
20 19591 1 1 26 PRO HD2 H 7.633 -8.972 12.786 1.00 . A A . 26 PRO HD2 1 1
20 19592 1 1 26 PRO HD3 H 7.866 -8.586 11.056 1.00 . A A . 26 PRO HD3 1 1
20 19593 1 1 26 PRO HG2 H 5.687 -7.707 12.946 1.00 . A A . 26 PRO HG2 1 1
20 19594 1 1 26 PRO HG3 H 5.554 -8.155 11.216 1.00 . A A . 26 PRO HG3 1 1
20 19595 1 1 26 PRO N N 8.425 -7.055 12.375 1.00 . A A . 26 PRO N 1 1
20 19596 1 1 26 PRO O O 7.298 -5.917 14.698 1.00 . A A . 26 PRO O 1 1
20 19597 1 1 27 CYS C C 5.791 -1.998 14.664 1.00 . A A . 27 CYS C 1 1
20 19598 1 1 27 CYS CA C 6.761 -3.155 14.972 1.00 . A A . 27 CYS CA 1 1
20 19599 1 1 27 CYS CB C 7.999 -2.650 15.739 1.00 . A A . 27 CYS CB 1 1
20 19600 1 1 27 CYS H H 7.356 -3.339 12.930 1.00 . A A . 27 CYS H 1 1
20 19601 1 1 27 CYS HA H 6.216 -3.842 15.626 1.00 . A A . 27 CYS HA 1 1
20 19602 1 1 27 CYS HB2 H 8.753 -2.281 15.042 1.00 . A A . 27 CYS HB2 1 1
20 19603 1 1 27 CYS HB3 H 7.715 -1.827 16.400 1.00 . A A . 27 CYS HB3 1 1
20 19604 1 1 27 CYS HG H 8.427 -4.995 15.919 1.00 . A A . 27 CYS HG 1 1
20 19605 1 1 27 CYS N N 7.199 -3.875 13.764 1.00 . A A . 27 CYS N 1 1
20 19606 1 1 27 CYS O O 4.702 -1.971 15.229 1.00 . A A . 27 CYS O 1 1
20 19607 1 1 27 CYS SG S 8.703 -3.982 16.758 1.00 . A A . 27 CYS SG 1 1
20 19608 1 1 28 CYS C C 5.170 0.627 12.130 1.00 . A A . 28 CYS C 1 1
20 19609 1 1 28 CYS CA C 5.444 0.229 13.592 1.00 . A A . 28 CYS CA 1 1
20 19610 1 1 28 CYS CB C 6.305 1.318 14.257 1.00 . A A . 28 CYS CB 1 1
20 19611 1 1 28 CYS H H 7.099 -1.076 13.443 1.00 . A A . 28 CYS H 1 1
20 19612 1 1 28 CYS HA H 4.459 0.190 14.058 1.00 . A A . 28 CYS HA 1 1
20 19613 1 1 28 CYS HB2 H 5.872 2.301 14.047 1.00 . A A . 28 CYS HB2 1 1
20 19614 1 1 28 CYS HB3 H 6.339 1.171 15.339 1.00 . A A . 28 CYS HB3 1 1
20 19615 1 1 28 CYS HG H 8.437 2.418 14.102 1.00 . A A . 28 CYS HG 1 1
20 19616 1 1 28 CYS N N 6.142 -1.061 13.770 1.00 . A A . 28 CYS N 1 1
20 19617 1 1 28 CYS O O 4.719 1.740 11.869 1.00 . A A . 28 CYS O 1 1
20 19618 1 1 28 CYS SG S 7.995 1.268 13.580 1.00 . A A . 28 CYS SG 1 1
20 19619 1 1 29 ALA C C 4.180 0.228 9.043 1.00 . A A . 29 ALA C 1 1
20 19620 1 1 29 ALA CA C 5.530 0.023 9.759 1.00 . A A . 29 ALA CA 1 1
20 19621 1 1 29 ALA CB C 6.358 -1.063 9.077 1.00 . A A . 29 ALA CB 1 1
20 19622 1 1 29 ALA H H 5.762 -1.177 11.482 1.00 . A A . 29 ALA H 1 1
20 19623 1 1 29 ALA HA H 6.072 0.960 9.675 1.00 . A A . 29 ALA HA 1 1
20 19624 1 1 29 ALA HB1 H 5.830 -2.012 9.145 1.00 . A A . 29 ALA HB1 1 1
20 19625 1 1 29 ALA HB2 H 6.462 -0.793 8.025 1.00 . A A . 29 ALA HB2 1 1
20 19626 1 1 29 ALA HB3 H 7.339 -1.131 9.539 1.00 . A A . 29 ALA HB3 1 1
20 19627 1 1 29 ALA N N 5.441 -0.275 11.185 1.00 . A A . 29 ALA N 1 1
20 19628 1 1 29 ALA O O 3.948 -0.381 7.997 1.00 . A A . 29 ALA O 1 1
20 19629 1 1 30 CYS C C 1.248 -0.046 8.644 1.00 . A A . 30 CYS C 1 1
20 19630 1 1 30 CYS CA C 1.961 1.287 9.036 1.00 . A A . 30 CYS CA 1 1
20 19631 1 1 30 CYS CB C 2.095 2.212 7.850 1.00 . A A . 30 CYS CB 1 1
20 19632 1 1 30 CYS H H 3.578 1.599 10.400 1.00 . A A . 30 CYS H 1 1
20 19633 1 1 30 CYS HA H 1.368 1.811 9.786 1.00 . A A . 30 CYS HA 1 1
20 19634 1 1 30 CYS HB2 H 2.766 1.698 7.181 1.00 . A A . 30 CYS HB2 1 1
20 19635 1 1 30 CYS HB3 H 1.124 2.247 7.407 1.00 . A A . 30 CYS HB3 1 1
20 19636 1 1 30 CYS N N 3.295 1.068 9.581 1.00 . A A . 30 CYS N 1 1
20 19637 1 1 30 CYS O O 0.840 -0.232 7.489 1.00 . A A . 30 CYS O 1 1
20 19638 1 1 30 CYS SG S 2.594 3.941 8.017 1.00 . A A . 30 CYS SG 1 1
20 19639 1 1 31 PRO C C -0.926 -2.217 8.741 1.00 . A A . 31 PRO C 1 1
20 19640 1 1 31 PRO CA C 0.428 -2.297 9.422 1.00 . A A . 31 PRO CA 1 1
20 19641 1 1 31 PRO CB C 0.333 -2.906 10.822 1.00 . A A . 31 PRO CB 1 1
20 19642 1 1 31 PRO CD C 1.439 -0.790 10.997 1.00 . A A . 31 PRO CD 1 1
20 19643 1 1 31 PRO CG C 0.494 -1.714 11.765 1.00 . A A . 31 PRO CG 1 1
20 19644 1 1 31 PRO HA H 0.942 -3.011 8.762 1.00 . A A . 31 PRO HA 1 1
20 19645 1 1 31 PRO HB2 H -0.621 -3.397 10.952 1.00 . A A . 31 PRO HB2 1 1
20 19646 1 1 31 PRO HB3 H 1.134 -3.631 10.975 1.00 . A A . 31 PRO HB3 1 1
20 19647 1 1 31 PRO HD2 H 1.262 0.265 11.231 1.00 . A A . 31 PRO HD2 1 1
20 19648 1 1 31 PRO HD3 H 2.481 -1.064 11.220 1.00 . A A . 31 PRO HD3 1 1
20 19649 1 1 31 PRO HG2 H -0.473 -1.233 11.912 1.00 . A A . 31 PRO HG2 1 1
20 19650 1 1 31 PRO HG3 H 0.913 -2.022 12.718 1.00 . A A . 31 PRO HG3 1 1
20 19651 1 1 31 PRO N N 1.120 -1.004 9.588 1.00 . A A . 31 PRO N 1 1
20 19652 1 1 31 PRO O O -1.094 -2.971 7.788 1.00 . A A . 31 PRO O 1 1
20 19653 1 1 32 GLU C C -2.775 -0.963 6.935 1.00 . A A . 32 GLU C 1 1
20 19654 1 1 32 GLU CA C -3.075 -1.157 8.404 1.00 . A A . 32 GLU CA 1 1
20 19655 1 1 32 GLU CB C -3.950 0.026 8.883 1.00 . A A . 32 GLU CB 1 1
20 19656 1 1 32 GLU CD C -4.235 2.340 9.961 1.00 . A A . 32 GLU CD 1 1
20 19657 1 1 32 GLU CG C -3.249 1.214 9.581 1.00 . A A . 32 GLU CG 1 1
20 19658 1 1 32 GLU H H -1.644 -0.775 9.969 1.00 . A A . 32 GLU H 1 1
20 19659 1 1 32 GLU HA H -3.642 -2.097 8.449 1.00 . A A . 32 GLU HA 1 1
20 19660 1 1 32 GLU HB2 H -4.512 0.411 8.030 1.00 . A A . 32 GLU HB2 1 1
20 19661 1 1 32 GLU HB3 H -4.704 -0.385 9.531 1.00 . A A . 32 GLU HB3 1 1
20 19662 1 1 32 GLU HG2 H -2.775 0.837 10.490 1.00 . A A . 32 GLU HG2 1 1
20 19663 1 1 32 GLU HG3 H -2.476 1.609 8.907 1.00 . A A . 32 GLU HG3 1 1
20 19664 1 1 32 GLU N N -1.824 -1.320 9.140 1.00 . A A . 32 GLU N 1 1
20 19665 1 1 32 GLU O O -3.279 -1.696 6.096 1.00 . A A . 32 GLU O 1 1
20 19666 1 1 32 GLU OE1 O -4.619 3.133 9.073 1.00 . A A . 32 GLU OE1 1 1
20 19667 1 1 32 GLU OE2 O -4.612 2.443 11.155 1.00 . A A . 32 GLU OE2 1 1
20 19668 1 1 33 THR C C -1.167 -0.599 4.339 1.00 . A A . 33 THR C 1 1
20 19669 1 1 33 THR CA C -1.780 0.470 5.264 1.00 . A A . 33 THR CA 1 1
20 19670 1 1 33 THR CB C -0.983 1.774 5.182 1.00 . A A . 33 THR CB 1 1
20 19671 1 1 33 THR CG2 C -1.529 2.826 6.145 1.00 . A A . 33 THR CG2 1 1
20 19672 1 1 33 THR H H -1.446 0.487 7.394 1.00 . A A . 33 THR H 1 1
20 19673 1 1 33 THR HA H -2.806 0.662 4.947 1.00 . A A . 33 THR HA 1 1
20 19674 1 1 33 THR HB H -1.061 2.181 4.189 1.00 . A A . 33 THR HB 1 1
20 19675 1 1 33 THR HG1 H 0.500 1.044 6.214 1.00 . A A . 33 THR HG1 1 1
20 19676 1 1 33 THR HG21 H -2.619 2.820 6.119 1.00 . A A . 33 THR HG21 1 1
20 19677 1 1 33 THR HG22 H -1.205 3.813 5.817 1.00 . A A . 33 THR HG22 1 1
20 19678 1 1 33 THR HG23 H -1.187 2.642 7.161 1.00 . A A . 33 THR HG23 1 1
20 19679 1 1 33 THR N N -1.898 -0.012 6.629 1.00 . A A . 33 THR N 1 1
20 19680 1 1 33 THR O O -1.773 -1.000 3.362 1.00 . A A . 33 THR O 1 1
20 19681 1 1 33 THR OG1 O 0.388 1.553 5.397 1.00 . A A . 33 THR OG1 1 1
20 19682 1 1 34 LYS C C -0.282 -3.450 3.816 1.00 . A A . 34 LYS C 1 1
20 19683 1 1 34 LYS CA C 0.670 -2.291 4.054 1.00 . A A . 34 LYS CA 1 1
20 19684 1 1 34 LYS CB C 1.842 -2.696 4.987 1.00 . A A . 34 LYS CB 1 1
20 19685 1 1 34 LYS CD C 1.832 -5.356 4.858 1.00 . A A . 34 LYS CD 1 1
20 19686 1 1 34 LYS CE C 2.686 -6.618 5.003 1.00 . A A . 34 LYS CE 1 1
20 19687 1 1 34 LYS CG C 2.593 -4.021 4.720 1.00 . A A . 34 LYS CG 1 1
20 19688 1 1 34 LYS H H 0.394 -0.835 5.588 1.00 . A A . 34 LYS H 1 1
20 19689 1 1 34 LYS HA H 0.996 -1.966 3.058 1.00 . A A . 34 LYS HA 1 1
20 19690 1 1 34 LYS HB2 H 2.584 -1.879 4.983 1.00 . A A . 34 LYS HB2 1 1
20 19691 1 1 34 LYS HB3 H 1.424 -2.817 5.995 1.00 . A A . 34 LYS HB3 1 1
20 19692 1 1 34 LYS HD2 H 1.257 -5.289 5.777 1.00 . A A . 34 LYS HD2 1 1
20 19693 1 1 34 LYS HD3 H 1.177 -5.514 3.995 1.00 . A A . 34 LYS HD3 1 1
20 19694 1 1 34 LYS HE2 H 3.408 -6.440 5.801 1.00 . A A . 34 LYS HE2 1 1
20 19695 1 1 34 LYS HE3 H 2.001 -7.417 5.342 1.00 . A A . 34 LYS HE3 1 1
20 19696 1 1 34 LYS HG2 H 3.105 -3.997 3.763 1.00 . A A . 34 LYS HG2 1 1
20 19697 1 1 34 LYS HG3 H 3.346 -4.046 5.486 1.00 . A A . 34 LYS HG3 1 1
20 19698 1 1 34 LYS HZ1 H 3.966 -7.798 3.805 1.00 . A A . 34 LYS HZ1 1 1
20 19699 1 1 34 LYS HZ2 H 3.921 -6.224 3.369 1.00 . A A . 34 LYS HZ2 1 1
20 19700 1 1 34 LYS HZ3 H 2.657 -7.149 2.999 1.00 . A A . 34 LYS HZ3 1 1
20 19701 1 1 34 LYS N N -0.017 -1.176 4.726 1.00 . A A . 34 LYS N 1 1
20 19702 1 1 34 LYS NZ N 3.361 -6.981 3.726 1.00 . A A . 34 LYS NZ 1 1
20 19703 1 1 34 LYS O O -0.470 -3.915 2.690 1.00 . A A . 34 LYS O 1 1
20 19704 1 1 35 LYS C C -2.949 -5.032 4.211 1.00 . A A . 35 LYS C 1 1
20 19705 1 1 35 LYS CA C -1.619 -5.184 4.945 1.00 . A A . 35 LYS CA 1 1
20 19706 1 1 35 LYS CB C -1.664 -5.611 6.420 1.00 . A A . 35 LYS CB 1 1
20 19707 1 1 35 LYS CD C -0.949 -7.704 7.747 1.00 . A A . 35 LYS CD 1 1
20 19708 1 1 35 LYS CE C -0.379 -9.089 7.401 1.00 . A A . 35 LYS CE 1 1
20 19709 1 1 35 LYS CG C -1.747 -7.146 6.563 1.00 . A A . 35 LYS CG 1 1
20 19710 1 1 35 LYS H H -0.435 -3.616 5.788 1.00 . A A . 35 LYS H 1 1
20 19711 1 1 35 LYS HA H -1.066 -5.943 4.391 1.00 . A A . 35 LYS HA 1 1
20 19712 1 1 35 LYS HB2 H -0.724 -5.281 6.818 1.00 . A A . 35 LYS HB2 1 1
20 19713 1 1 35 LYS HB3 H -2.321 -5.024 7.066 1.00 . A A . 35 LYS HB3 1 1
20 19714 1 1 35 LYS HD2 H -0.114 -7.043 7.940 1.00 . A A . 35 LYS HD2 1 1
20 19715 1 1 35 LYS HD3 H -1.600 -7.751 8.616 1.00 . A A . 35 LYS HD3 1 1
20 19716 1 1 35 LYS HE2 H -1.172 -9.679 6.928 1.00 . A A . 35 LYS HE2 1 1
20 19717 1 1 35 LYS HE3 H 0.439 -8.946 6.667 1.00 . A A . 35 LYS HE3 1 1
20 19718 1 1 35 LYS HG2 H -2.790 -7.463 6.624 1.00 . A A . 35 LYS HG2 1 1
20 19719 1 1 35 LYS HG3 H -1.311 -7.598 5.677 1.00 . A A . 35 LYS HG3 1 1
20 19720 1 1 35 LYS HZ1 H 0.019 -10.819 8.498 1.00 . A A . 35 LYS HZ1 1 1
20 19721 1 1 35 LYS HZ2 H -0.426 -9.577 9.440 1.00 . A A . 35 LYS HZ2 1 1
20 19722 1 1 35 LYS HZ3 H 1.096 -9.647 8.772 1.00 . A A . 35 LYS HZ3 1 1
20 19723 1 1 35 LYS N N -0.826 -3.960 4.914 1.00 . A A . 35 LYS N 1 1
20 19724 1 1 35 LYS NZ N 0.103 -9.812 8.608 1.00 . A A . 35 LYS NZ 1 1
20 19725 1 1 35 LYS O O -3.360 -5.934 3.485 1.00 . A A . 35 LYS O 1 1
20 19726 1 1 36 ALA C C -4.269 -3.232 1.936 1.00 . A A . 36 ALA C 1 1
20 19727 1 1 36 ALA CA C -4.644 -3.401 3.427 1.00 . A A . 36 ALA CA 1 1
20 19728 1 1 36 ALA CB C -5.276 -2.111 3.958 1.00 . A A . 36 ALA CB 1 1
20 19729 1 1 36 ALA H H -3.115 -3.237 4.997 1.00 . A A . 36 ALA H 1 1
20 19730 1 1 36 ALA HA H -5.409 -4.179 3.469 1.00 . A A . 36 ALA HA 1 1
20 19731 1 1 36 ALA HB1 H -4.567 -1.286 3.893 1.00 . A A . 36 ALA HB1 1 1
20 19732 1 1 36 ALA HB2 H -6.156 -1.873 3.364 1.00 . A A . 36 ALA HB2 1 1
20 19733 1 1 36 ALA HB3 H -5.586 -2.252 4.994 1.00 . A A . 36 ALA HB3 1 1
20 19734 1 1 36 ALA N N -3.526 -3.838 4.285 1.00 . A A . 36 ALA N 1 1
20 19735 1 1 36 ALA O O -5.033 -3.691 1.087 1.00 . A A . 36 ALA O 1 1
20 19736 1 1 37 ARG C C -2.601 -4.016 -0.359 1.00 . A A . 37 ARG C 1 1
20 19737 1 1 37 ARG CA C -2.547 -2.632 0.209 1.00 . A A . 37 ARG CA 1 1
20 19738 1 1 37 ARG CB C -1.041 -2.230 0.209 1.00 . A A . 37 ARG CB 1 1
20 19739 1 1 37 ARG CD C 0.277 -2.410 -2.050 1.00 . A A . 37 ARG CD 1 1
20 19740 1 1 37 ARG CG C -0.675 -1.661 -1.145 1.00 . A A . 37 ARG CG 1 1
20 19741 1 1 37 ARG CZ C 1.865 -4.232 -1.961 1.00 . A A . 37 ARG CZ 1 1
20 19742 1 1 37 ARG H H -2.547 -2.245 2.332 1.00 . A A . 37 ARG H 1 1
20 19743 1 1 37 ARG HA H -3.142 -1.985 -0.467 1.00 . A A . 37 ARG HA 1 1
20 19744 1 1 37 ARG HB2 H -0.780 -1.505 0.953 1.00 . A A . 37 ARG HB2 1 1
20 19745 1 1 37 ARG HB3 H -0.361 -3.043 0.435 1.00 . A A . 37 ARG HB3 1 1
20 19746 1 1 37 ARG HD2 H 0.070 -2.194 -3.091 1.00 . A A . 37 ARG HD2 1 1
20 19747 1 1 37 ARG HD3 H 1.166 -1.972 -1.773 1.00 . A A . 37 ARG HD3 1 1
20 19748 1 1 37 ARG HE H 0.040 -4.239 -1.077 1.00 . A A . 37 ARG HE 1 1
20 19749 1 1 37 ARG HG2 H -1.564 -1.536 -1.701 1.00 . A A . 37 ARG HG2 1 1
20 19750 1 1 37 ARG HG3 H -0.265 -0.663 -0.991 1.00 . A A . 37 ARG HG3 1 1
20 19751 1 1 37 ARG HH11 H 2.227 -3.300 -3.683 1.00 . A A . 37 ARG HH11 1 1
20 19752 1 1 37 ARG HH12 H 3.538 -4.204 -3.026 1.00 . A A . 37 ARG HH12 1 1
20 19753 1 1 37 ARG HH21 H 1.876 -5.755 -0.639 1.00 . A A . 37 ARG HH21 1 1
20 19754 1 1 37 ARG HH22 H 3.431 -5.270 -1.270 1.00 . A A . 37 ARG HH22 1 1
20 19755 1 1 37 ARG N N -3.106 -2.653 1.593 1.00 . A A . 37 ARG N 1 1
20 19756 1 1 37 ARG NE N 0.615 -3.801 -1.770 1.00 . A A . 37 ARG NE 1 1
20 19757 1 1 37 ARG NH1 N 2.647 -3.749 -2.888 1.00 . A A . 37 ARG NH1 1 1
20 19758 1 1 37 ARG NH2 N 2.429 -5.097 -1.183 1.00 . A A . 37 ARG NH2 1 1
20 19759 1 1 37 ARG O O -3.244 -4.257 -1.377 1.00 . A A . 37 ARG O 1 1
20 19760 1 1 38 ASP C C -2.925 -6.935 -0.465 1.00 . A A . 38 ASP C 1 1
20 19761 1 1 38 ASP CA C -1.610 -6.229 -0.095 1.00 . A A . 38 ASP CA 1 1
20 19762 1 1 38 ASP CB C -0.878 -6.906 1.082 1.00 . A A . 38 ASP CB 1 1
20 19763 1 1 38 ASP CG C 0.628 -7.034 0.876 1.00 . A A . 38 ASP CG 1 1
20 19764 1 1 38 ASP H H -1.505 -4.570 1.213 1.00 . A A . 38 ASP H 1 1
20 19765 1 1 38 ASP HA H -0.969 -6.089 -0.985 1.00 . A A . 38 ASP HA 1 1
20 19766 1 1 38 ASP HB2 H -1.042 -6.306 1.983 1.00 . A A . 38 ASP HB2 1 1
20 19767 1 1 38 ASP HB3 H -1.293 -7.899 1.247 1.00 . A A . 38 ASP HB3 1 1
20 19768 1 1 38 ASP N N -1.926 -4.904 0.353 1.00 . A A . 38 ASP N 1 1
20 19769 1 1 38 ASP O O -3.030 -7.507 -1.544 1.00 . A A . 38 ASP O 1 1
20 19770 1 1 38 ASP OD1 O 1.041 -7.226 -0.286 1.00 . A A . 38 ASP OD1 1 1
20 19771 1 1 38 ASP OD2 O 1.390 -6.905 1.866 1.00 . A A . 38 ASP OD2 1 1
20 19772 1 1 39 ALA C C -5.955 -7.021 -1.186 1.00 . A A . 39 ALA C 1 1
20 19773 1 1 39 ALA CA C -5.306 -7.343 0.173 1.00 . A A . 39 ALA CA 1 1
20 19774 1 1 39 ALA CB C -6.210 -6.824 1.294 1.00 . A A . 39 ALA CB 1 1
20 19775 1 1 39 ALA H H -3.826 -6.228 1.202 1.00 . A A . 39 ALA H 1 1
20 19776 1 1 39 ALA HA H -5.234 -8.428 0.246 1.00 . A A . 39 ALA HA 1 1
20 19777 1 1 39 ALA HB1 H -7.170 -7.345 1.259 1.00 . A A . 39 ALA HB1 1 1
20 19778 1 1 39 ALA HB2 H -5.742 -6.987 2.265 1.00 . A A . 39 ALA HB2 1 1
20 19779 1 1 39 ALA HB3 H -6.395 -5.757 1.143 1.00 . A A . 39 ALA HB3 1 1
20 19780 1 1 39 ALA N N -3.969 -6.781 0.368 1.00 . A A . 39 ALA N 1 1
20 19781 1 1 39 ALA O O -6.557 -7.899 -1.798 1.00 . A A . 39 ALA O 1 1
20 19782 1 1 40 CYS C C -5.457 -6.157 -4.104 1.00 . A A . 40 CYS C 1 1
20 19783 1 1 40 CYS CA C -6.299 -5.457 -3.024 1.00 . A A . 40 CYS CA 1 1
20 19784 1 1 40 CYS CB C -6.201 -3.941 -3.143 1.00 . A A . 40 CYS CB 1 1
20 19785 1 1 40 CYS H H -5.325 -5.085 -1.144 1.00 . A A . 40 CYS H 1 1
20 19786 1 1 40 CYS HA H -7.341 -5.767 -3.136 1.00 . A A . 40 CYS HA 1 1
20 19787 1 1 40 CYS HB2 H -6.649 -3.517 -2.248 1.00 . A A . 40 CYS HB2 1 1
20 19788 1 1 40 CYS HB3 H -5.148 -3.688 -3.114 1.00 . A A . 40 CYS HB3 1 1
20 19789 1 1 40 CYS N N -5.830 -5.789 -1.676 1.00 . A A . 40 CYS N 1 1
20 19790 1 1 40 CYS O O -5.987 -6.745 -5.051 1.00 . A A . 40 CYS O 1 1
20 19791 1 1 40 CYS SG S -6.972 -3.171 -4.595 1.00 . A A . 40 CYS SG 1 1
20 19792 1 1 41 ILE C C -3.372 -8.213 -5.046 1.00 . A A . 41 ILE C 1 1
20 19793 1 1 41 ILE CA C -3.165 -6.692 -4.881 1.00 . A A . 41 ILE CA 1 1
20 19794 1 1 41 ILE CB C -1.722 -6.305 -4.478 1.00 . A A . 41 ILE CB 1 1
20 19795 1 1 41 ILE CD1 C -1.973 -3.752 -3.997 1.00 . A A . 41 ILE CD1 1 1
20 19796 1 1 41 ILE CG1 C -1.414 -4.842 -4.889 1.00 . A A . 41 ILE CG1 1 1
20 19797 1 1 41 ILE CG2 C -0.688 -7.250 -5.116 1.00 . A A . 41 ILE CG2 1 1
20 19798 1 1 41 ILE H H -3.786 -5.616 -3.122 1.00 . A A . 41 ILE H 1 1
20 19799 1 1 41 ILE HA H -3.336 -6.257 -5.862 1.00 . A A . 41 ILE HA 1 1
20 19800 1 1 41 ILE HB H -1.605 -6.392 -3.399 1.00 . A A . 41 ILE HB 1 1
20 19801 1 1 41 ILE HD11 H -1.573 -3.899 -3.010 1.00 . A A . 41 ILE HD11 1 1
20 19802 1 1 41 ILE HD12 H -1.680 -2.773 -4.381 1.00 . A A . 41 ILE HD12 1 1
20 19803 1 1 41 ILE HD13 H -3.053 -3.804 -3.953 1.00 . A A . 41 ILE HD13 1 1
20 19804 1 1 41 ILE HG12 H -0.354 -4.695 -4.985 1.00 . A A . 41 ILE HG12 1 1
20 19805 1 1 41 ILE HG13 H -1.779 -4.617 -5.862 1.00 . A A . 41 ILE HG13 1 1
20 19806 1 1 41 ILE HG21 H 0.322 -6.894 -4.918 1.00 . A A . 41 ILE HG21 1 1
20 19807 1 1 41 ILE HG22 H -0.773 -8.247 -4.686 1.00 . A A . 41 ILE HG22 1 1
20 19808 1 1 41 ILE HG23 H -0.845 -7.310 -6.194 1.00 . A A . 41 ILE HG23 1 1
20 19809 1 1 41 ILE N N -4.130 -6.101 -3.946 1.00 . A A . 41 ILE N 1 1
20 19810 1 1 41 ILE O O -3.249 -8.705 -6.164 1.00 . A A . 41 ILE O 1 1
20 19811 1 1 42 ILE C C -5.236 -10.642 -4.985 1.00 . A A . 42 ILE C 1 1
20 19812 1 1 42 ILE CA C -4.126 -10.341 -3.973 1.00 . A A . 42 ILE CA 1 1
20 19813 1 1 42 ILE CB C -4.584 -10.700 -2.535 1.00 . A A . 42 ILE CB 1 1
20 19814 1 1 42 ILE CD1 C -3.606 -11.064 -0.145 1.00 . A A . 42 ILE CD1 1 1
20 19815 1 1 42 ILE CG1 C -3.322 -10.775 -1.626 1.00 . A A . 42 ILE CG1 1 1
20 19816 1 1 42 ILE CG2 C -5.446 -11.976 -2.487 1.00 . A A . 42 ILE CG2 1 1
20 19817 1 1 42 ILE H H -3.747 -8.428 -3.090 1.00 . A A . 42 ILE H 1 1
20 19818 1 1 42 ILE HA H -3.267 -10.954 -4.240 1.00 . A A . 42 ILE HA 1 1
20 19819 1 1 42 ILE HB H -5.252 -9.911 -2.184 1.00 . A A . 42 ILE HB 1 1
20 19820 1 1 42 ILE HD11 H -2.687 -10.925 0.433 1.00 . A A . 42 ILE HD11 1 1
20 19821 1 1 42 ILE HD12 H -4.371 -10.387 0.237 1.00 . A A . 42 ILE HD12 1 1
20 19822 1 1 42 ILE HD13 H -3.939 -12.094 -0.018 1.00 . A A . 42 ILE HD13 1 1
20 19823 1 1 42 ILE HG12 H -2.672 -11.566 -1.995 1.00 . A A . 42 ILE HG12 1 1
20 19824 1 1 42 ILE HG13 H -2.749 -9.837 -1.673 1.00 . A A . 42 ILE HG13 1 1
20 19825 1 1 42 ILE HG21 H -6.395 -11.786 -2.997 1.00 . A A . 42 ILE HG21 1 1
20 19826 1 1 42 ILE HG22 H -4.923 -12.805 -2.969 1.00 . A A . 42 ILE HG22 1 1
20 19827 1 1 42 ILE HG23 H -5.690 -12.238 -1.462 1.00 . A A . 42 ILE HG23 1 1
20 19828 1 1 42 ILE N N -3.733 -8.923 -3.975 1.00 . A A . 42 ILE N 1 1
20 19829 1 1 42 ILE O O -5.197 -11.622 -5.735 1.00 . A A . 42 ILE O 1 1
20 19830 1 1 43 GLU C C -7.680 -9.564 -6.963 1.00 . A A . 43 GLU C 1 1
20 19831 1 1 43 GLU CA C -7.576 -10.043 -5.512 1.00 . A A . 43 GLU CA 1 1
20 19832 1 1 43 GLU CB C -8.470 -9.233 -4.573 1.00 . A A . 43 GLU CB 1 1
20 19833 1 1 43 GLU CD C -10.947 -9.426 -5.332 1.00 . A A . 43 GLU CD 1 1
20 19834 1 1 43 GLU CG C -9.855 -9.775 -4.296 1.00 . A A . 43 GLU CG 1 1
20 19835 1 1 43 GLU H H -6.227 -9.007 -4.338 1.00 . A A . 43 GLU H 1 1
20 19836 1 1 43 GLU HA H -7.826 -11.104 -5.453 1.00 . A A . 43 GLU HA 1 1
20 19837 1 1 43 GLU HB2 H -8.000 -9.224 -3.585 1.00 . A A . 43 GLU HB2 1 1
20 19838 1 1 43 GLU HB3 H -8.513 -8.194 -4.877 1.00 . A A . 43 GLU HB3 1 1
20 19839 1 1 43 GLU HG2 H -9.796 -10.858 -4.145 1.00 . A A . 43 GLU HG2 1 1
20 19840 1 1 43 GLU HG3 H -10.051 -9.317 -3.331 1.00 . A A . 43 GLU HG3 1 1
20 19841 1 1 43 GLU N N -6.258 -9.795 -4.973 1.00 . A A . 43 GLU N 1 1
20 19842 1 1 43 GLU O O -8.127 -10.315 -7.833 1.00 . A A . 43 GLU O 1 1
20 19843 1 1 43 GLU OE1 O -11.301 -8.229 -5.492 1.00 . A A . 43 GLU OE1 1 1
20 19844 1 1 43 GLU OE2 O -11.512 -10.386 -5.909 1.00 . A A . 43 GLU OE2 1 1
20 19845 1 1 44 LYS C C -5.770 -7.664 -9.187 1.00 . A A . 44 LYS C 1 1
20 19846 1 1 44 LYS CA C -7.154 -7.724 -8.540 1.00 . A A . 44 LYS CA 1 1
20 19847 1 1 44 LYS CB C -7.793 -6.339 -8.431 1.00 . A A . 44 LYS CB 1 1
20 19848 1 1 44 LYS CD C -9.922 -5.080 -8.051 1.00 . A A . 44 LYS CD 1 1
20 19849 1 1 44 LYS CE C -11.369 -5.183 -7.562 1.00 . A A . 44 LYS CE 1 1
20 19850 1 1 44 LYS CG C -9.121 -6.326 -7.660 1.00 . A A . 44 LYS CG 1 1
20 19851 1 1 44 LYS H H -6.889 -7.800 -6.401 1.00 . A A . 44 LYS H 1 1
20 19852 1 1 44 LYS HA H -7.773 -8.300 -9.224 1.00 . A A . 44 LYS HA 1 1
20 19853 1 1 44 LYS HB2 H -7.106 -5.640 -7.953 1.00 . A A . 44 LYS HB2 1 1
20 19854 1 1 44 LYS HB3 H -7.975 -6.014 -9.454 1.00 . A A . 44 LYS HB3 1 1
20 19855 1 1 44 LYS HD2 H -9.440 -4.194 -7.632 1.00 . A A . 44 LYS HD2 1 1
20 19856 1 1 44 LYS HD3 H -9.923 -5.001 -9.136 1.00 . A A . 44 LYS HD3 1 1
20 19857 1 1 44 LYS HE2 H -11.735 -6.189 -7.793 1.00 . A A . 44 LYS HE2 1 1
20 19858 1 1 44 LYS HE3 H -11.385 -5.082 -6.473 1.00 . A A . 44 LYS HE3 1 1
20 19859 1 1 44 LYS HG2 H -9.681 -7.229 -7.898 1.00 . A A . 44 LYS HG2 1 1
20 19860 1 1 44 LYS HG3 H -8.931 -6.315 -6.585 1.00 . A A . 44 LYS HG3 1 1
20 19861 1 1 44 LYS HZ1 H -13.205 -4.295 -7.974 1.00 . A A . 44 LYS HZ1 1 1
20 19862 1 1 44 LYS HZ2 H -12.140 -4.228 -9.236 1.00 . A A . 44 LYS HZ2 1 1
20 19863 1 1 44 LYS HZ3 H -11.959 -3.226 -7.949 1.00 . A A . 44 LYS HZ3 1 1
20 19864 1 1 44 LYS N N -7.154 -8.358 -7.215 1.00 . A A . 44 LYS N 1 1
20 19865 1 1 44 LYS NZ N -12.231 -4.161 -8.221 1.00 . A A . 44 LYS NZ 1 1
20 19866 1 1 44 LYS O O -5.577 -8.199 -10.283 1.00 . A A . 44 LYS O 1 1
20 19867 1 1 45 GLY C C -2.954 -5.344 -8.774 1.00 . A A . 45 GLY C 1 1
20 19868 1 1 45 GLY CA C -3.434 -6.787 -9.003 1.00 . A A . 45 GLY CA 1 1
20 19869 1 1 45 GLY H H -5.078 -6.576 -7.654 1.00 . A A . 45 GLY H 1 1
20 19870 1 1 45 GLY HA2 H -2.768 -7.461 -8.463 1.00 . A A . 45 GLY HA2 1 1
20 19871 1 1 45 GLY HA3 H -3.343 -7.009 -10.068 1.00 . A A . 45 GLY HA3 1 1
20 19872 1 1 45 GLY N N -4.814 -6.994 -8.536 1.00 . A A . 45 GLY N 1 1
20 19873 1 1 45 GLY O O -3.758 -4.456 -8.516 1.00 . A A . 45 GLY O 1 1
20 19874 1 1 46 GLU C C -1.511 -2.733 -9.531 1.00 . A A . 46 GLU C 1 1
20 19875 1 1 46 GLU CA C -1.043 -3.788 -8.528 1.00 . A A . 46 GLU CA 1 1
20 19876 1 1 46 GLU CB C 0.502 -3.947 -8.473 1.00 . A A . 46 GLU CB 1 1
20 19877 1 1 46 GLU CD C 2.392 -5.331 -7.280 1.00 . A A . 46 GLU CD 1 1
20 19878 1 1 46 GLU CG C 0.940 -5.261 -7.786 1.00 . A A . 46 GLU CG 1 1
20 19879 1 1 46 GLU H H -1.037 -5.778 -9.213 1.00 . A A . 46 GLU H 1 1
20 19880 1 1 46 GLU HA H -1.411 -3.453 -7.550 1.00 . A A . 46 GLU HA 1 1
20 19881 1 1 46 GLU HB2 H 0.901 -3.929 -9.487 1.00 . A A . 46 GLU HB2 1 1
20 19882 1 1 46 GLU HB3 H 0.921 -3.098 -7.939 1.00 . A A . 46 GLU HB3 1 1
20 19883 1 1 46 GLU HG2 H 0.293 -5.423 -6.932 1.00 . A A . 46 GLU HG2 1 1
20 19884 1 1 46 GLU HG3 H 0.770 -6.090 -8.480 1.00 . A A . 46 GLU HG3 1 1
20 19885 1 1 46 GLU N N -1.654 -5.087 -8.842 1.00 . A A . 46 GLU N 1 1
20 19886 1 1 46 GLU O O -1.775 -1.589 -9.159 1.00 . A A . 46 GLU O 1 1
20 19887 1 1 46 GLU OE1 O 2.654 -4.806 -6.166 1.00 . A A . 46 GLU OE1 1 1
20 19888 1 1 46 GLU OE2 O 3.221 -6.019 -7.931 1.00 . A A . 46 GLU OE2 1 1
20 19889 1 1 47 GLU C C -3.881 -1.897 -11.507 1.00 . A A . 47 GLU C 1 1
20 19890 1 1 47 GLU CA C -2.428 -2.332 -11.807 1.00 . A A . 47 GLU CA 1 1
20 19891 1 1 47 GLU CB C -2.359 -3.081 -13.142 1.00 . A A . 47 GLU CB 1 1
20 19892 1 1 47 GLU CD C -1.910 -5.570 -13.202 1.00 . A A . 47 GLU CD 1 1
20 19893 1 1 47 GLU CG C -2.980 -4.485 -13.099 1.00 . A A . 47 GLU CG 1 1
20 19894 1 1 47 GLU H H -1.531 -4.102 -11.027 1.00 . A A . 47 GLU H 1 1
20 19895 1 1 47 GLU HA H -1.838 -1.439 -11.916 1.00 . A A . 47 GLU HA 1 1
20 19896 1 1 47 GLU HB2 H -2.863 -2.492 -13.904 1.00 . A A . 47 GLU HB2 1 1
20 19897 1 1 47 GLU HB3 H -1.313 -3.159 -13.430 1.00 . A A . 47 GLU HB3 1 1
20 19898 1 1 47 GLU HG2 H -3.512 -4.636 -12.156 1.00 . A A . 47 GLU HG2 1 1
20 19899 1 1 47 GLU HG3 H -3.691 -4.564 -13.916 1.00 . A A . 47 GLU HG3 1 1
20 19900 1 1 47 GLU N N -1.778 -3.143 -10.779 1.00 . A A . 47 GLU N 1 1
20 19901 1 1 47 GLU O O -4.367 -0.899 -12.052 1.00 . A A . 47 GLU O 1 1
20 19902 1 1 47 GLU OE1 O -1.319 -5.860 -12.143 1.00 . A A . 47 GLU OE1 1 1
20 19903 1 1 47 GLU OE2 O -1.683 -6.080 -14.340 1.00 . A A . 47 GLU OE2 1 1
20 19904 1 1 48 HIS C C -5.992 -1.619 -8.865 1.00 . A A . 48 HIS C 1 1
20 19905 1 1 48 HIS CA C -5.953 -2.341 -10.215 1.00 . A A . 48 HIS CA 1 1
20 19906 1 1 48 HIS CB C -6.674 -3.687 -10.093 1.00 . A A . 48 HIS CB 1 1
20 19907 1 1 48 HIS CD2 C -6.349 -5.368 -11.936 1.00 . A A . 48 HIS CD2 1 1
20 19908 1 1 48 HIS CE1 C -8.235 -5.158 -13.042 1.00 . A A . 48 HIS CE1 1 1
20 19909 1 1 48 HIS CG C -7.067 -4.364 -11.374 1.00 . A A . 48 HIS CG 1 1
20 19910 1 1 48 HIS H H -4.072 -3.289 -10.039 1.00 . A A . 48 HIS H 1 1
20 19911 1 1 48 HIS HA H -6.462 -1.719 -10.952 1.00 . A A . 48 HIS HA 1 1
20 19912 1 1 48 HIS HB2 H -6.042 -4.369 -9.533 1.00 . A A . 48 HIS HB2 1 1
20 19913 1 1 48 HIS HB3 H -7.575 -3.586 -9.516 1.00 . A A . 48 HIS HB3 1 1
20 19914 1 1 48 HIS HD2 H -5.416 -5.749 -11.551 1.00 . A A . 48 HIS HD2 1 1
20 19915 1 1 48 HIS HE1 H -9.025 -5.322 -13.767 1.00 . A A . 48 HIS HE1 1 1
20 19916 1 1 48 HIS HE2 H -6.791 -6.585 -13.645 1.00 . A A . 48 HIS HE2 1 1
20 19917 1 1 48 HIS N N -4.567 -2.607 -10.612 1.00 . A A . 48 HIS N 1 1
20 19918 1 1 48 HIS ND1 N -8.290 -4.248 -12.044 1.00 . A A . 48 HIS ND1 1 1
20 19919 1 1 48 HIS NE2 N -7.077 -5.844 -13.002 1.00 . A A . 48 HIS NE2 1 1
20 19920 1 1 48 HIS O O -7.048 -1.203 -8.407 1.00 . A A . 48 HIS O 1 1
20 19921 1 1 49 CYS C C -3.576 -0.287 -6.432 1.00 . A A . 49 CYS C 1 1
20 19922 1 1 49 CYS CA C -4.698 -1.260 -6.785 1.00 . A A . 49 CYS CA 1 1
20 19923 1 1 49 CYS CB C -4.429 -2.609 -6.133 1.00 . A A . 49 CYS CB 1 1
20 19924 1 1 49 CYS H H -4.030 -1.932 -8.639 1.00 . A A . 49 CYS H 1 1
20 19925 1 1 49 CYS HA H -5.622 -0.861 -6.384 1.00 . A A . 49 CYS HA 1 1
20 19926 1 1 49 CYS HB2 H -3.518 -3.029 -6.515 1.00 . A A . 49 CYS HB2 1 1
20 19927 1 1 49 CYS HB3 H -4.103 -2.465 -5.138 1.00 . A A . 49 CYS HB3 1 1
20 19928 1 1 49 CYS N N -4.836 -1.506 -8.212 1.00 . A A . 49 CYS N 1 1
20 19929 1 1 49 CYS O O -3.063 -0.338 -5.313 1.00 . A A . 49 CYS O 1 1
20 19930 1 1 49 CYS SG S -5.812 -3.771 -6.160 1.00 . A A . 49 CYS SG 1 1
20 19931 1 1 50 GLY C C -2.625 2.888 -6.484 1.00 . A A . 50 GLY C 1 1
20 19932 1 1 50 GLY CA C -2.097 1.558 -7.019 1.00 . A A . 50 GLY CA 1 1
20 19933 1 1 50 GLY H H -3.485 0.517 -8.301 1.00 . A A . 50 GLY H 1 1
20 19934 1 1 50 GLY HA2 H -1.569 1.174 -6.166 1.00 . A A . 50 GLY HA2 1 1
20 19935 1 1 50 GLY HA3 H -1.299 1.648 -7.757 1.00 . A A . 50 GLY HA3 1 1
20 19936 1 1 50 GLY N N -3.130 0.578 -7.354 1.00 . A A . 50 GLY N 1 1
20 19937 1 1 50 GLY O O -1.865 3.592 -5.836 1.00 . A A . 50 GLY O 1 1
20 19938 1 1 51 HIS C C -4.270 3.401 -4.098 1.00 . A A . 51 HIS C 1 1
20 19939 1 1 51 HIS CA C -4.598 3.937 -5.496 1.00 . A A . 51 HIS CA 1 1
20 19940 1 1 51 HIS CB C -6.114 3.997 -5.739 1.00 . A A . 51 HIS CB 1 1
20 19941 1 1 51 HIS CD2 C -7.913 2.526 -4.636 1.00 . A A . 51 HIS CD2 1 1
20 19942 1 1 51 HIS CE1 C -7.574 0.642 -5.720 1.00 . A A . 51 HIS CE1 1 1
20 19943 1 1 51 HIS CG C -6.877 2.707 -5.507 1.00 . A A . 51 HIS CG 1 1
20 19944 1 1 51 HIS H H -4.530 2.506 -7.078 1.00 . A A . 51 HIS H 1 1
20 19945 1 1 51 HIS HA H -4.199 4.952 -5.550 1.00 . A A . 51 HIS HA 1 1
20 19946 1 1 51 HIS HB2 H -6.528 4.761 -5.084 1.00 . A A . 51 HIS HB2 1 1
20 19947 1 1 51 HIS HB3 H -6.278 4.309 -6.769 1.00 . A A . 51 HIS HB3 1 1
20 19948 1 1 51 HIS HD2 H -8.327 3.270 -3.970 1.00 . A A . 51 HIS HD2 1 1
20 19949 1 1 51 HIS HE1 H -7.694 -0.374 -6.065 1.00 . A A . 51 HIS HE1 1 1
20 19950 1 1 51 HIS HE2 H -9.139 0.795 -4.341 1.00 . A A . 51 HIS HE2 1 1
20 19951 1 1 51 HIS N N -3.940 3.116 -6.526 1.00 . A A . 51 HIS N 1 1
20 19952 1 1 51 HIS ND1 N -6.638 1.500 -6.166 1.00 . A A . 51 HIS ND1 1 1
20 19953 1 1 51 HIS NE2 N -8.341 1.228 -4.790 1.00 . A A . 51 HIS NE2 1 1
20 19954 1 1 51 HIS O O -3.844 4.161 -3.230 1.00 . A A . 51 HIS O 1 1
20 19955 1 1 52 LEU C C -2.438 1.280 -2.515 1.00 . A A . 52 LEU C 1 1
20 19956 1 1 52 LEU CA C -3.940 1.350 -2.716 1.00 . A A . 52 LEU CA 1 1
20 19957 1 1 52 LEU CB C -4.586 -0.068 -2.696 1.00 . A A . 52 LEU CB 1 1
20 19958 1 1 52 LEU CD1 C -5.693 -1.153 -0.697 1.00 . A A . 52 LEU CD1 1 1
20 19959 1 1 52 LEU CD2 C -6.429 1.106 -1.301 1.00 . A A . 52 LEU CD2 1 1
20 19960 1 1 52 LEU CG C -5.884 -0.203 -1.874 1.00 . A A . 52 LEU CG 1 1
20 19961 1 1 52 LEU H H -4.744 1.530 -4.687 1.00 . A A . 52 LEU H 1 1
20 19962 1 1 52 LEU HA H -4.252 1.950 -1.857 1.00 . A A . 52 LEU HA 1 1
20 19963 1 1 52 LEU HB2 H -4.872 -0.362 -3.681 1.00 . A A . 52 LEU HB2 1 1
20 19964 1 1 52 LEU HB3 H -3.867 -0.885 -2.551 1.00 . A A . 52 LEU HB3 1 1
20 19965 1 1 52 LEU HD11 H -6.630 -1.263 -0.140 1.00 . A A . 52 LEU HD11 1 1
20 19966 1 1 52 LEU HD12 H -4.919 -0.775 -0.035 1.00 . A A . 52 LEU HD12 1 1
20 19967 1 1 52 LEU HD13 H -5.394 -2.133 -1.061 1.00 . A A . 52 LEU HD13 1 1
20 19968 1 1 52 LEU HD21 H -5.749 1.492 -0.542 1.00 . A A . 52 LEU HD21 1 1
20 19969 1 1 52 LEU HD22 H -7.416 0.938 -0.880 1.00 . A A . 52 LEU HD22 1 1
20 19970 1 1 52 LEU HD23 H -6.478 1.843 -2.108 1.00 . A A . 52 LEU HD23 1 1
20 19971 1 1 52 LEU HG H -6.664 -0.607 -2.523 1.00 . A A . 52 LEU HG 1 1
20 19972 1 1 52 LEU N N -4.366 2.075 -3.917 1.00 . A A . 52 LEU N 1 1
20 19973 1 1 52 LEU O O -2.019 1.131 -1.381 1.00 . A A . 52 LEU O 1 1
20 19974 1 1 53 ILE C C -0.050 3.079 -2.751 1.00 . A A . 53 ILE C 1 1
20 19975 1 1 53 ILE CA C -0.208 1.687 -3.330 1.00 . A A . 53 ILE CA 1 1
20 19976 1 1 53 ILE CB C 0.606 1.393 -4.606 1.00 . A A . 53 ILE CB 1 1
20 19977 1 1 53 ILE CD1 C 0.366 -0.543 -6.372 1.00 . A A . 53 ILE CD1 1 1
20 19978 1 1 53 ILE CG1 C 0.476 -0.115 -4.907 1.00 . A A . 53 ILE CG1 1 1
20 19979 1 1 53 ILE CG2 C 2.088 1.705 -4.373 1.00 . A A . 53 ILE CG2 1 1
20 19980 1 1 53 ILE H H -2.023 1.535 -4.459 1.00 . A A . 53 ILE H 1 1
20 19981 1 1 53 ILE HA H 0.147 1.000 -2.561 1.00 . A A . 53 ILE HA 1 1
20 19982 1 1 53 ILE HB H 0.242 2.000 -5.434 1.00 . A A . 53 ILE HB 1 1
20 19983 1 1 53 ILE HD11 H -0.669 -0.735 -6.644 1.00 . A A . 53 ILE HD11 1 1
20 19984 1 1 53 ILE HD12 H 0.802 0.207 -7.028 1.00 . A A . 53 ILE HD12 1 1
20 19985 1 1 53 ILE HD13 H 0.913 -1.475 -6.500 1.00 . A A . 53 ILE HD13 1 1
20 19986 1 1 53 ILE HG12 H 1.377 -0.589 -4.574 1.00 . A A . 53 ILE HG12 1 1
20 19987 1 1 53 ILE HG13 H -0.325 -0.535 -4.291 1.00 . A A . 53 ILE HG13 1 1
20 19988 1 1 53 ILE HG21 H 2.204 2.773 -4.224 1.00 . A A . 53 ILE HG21 1 1
20 19989 1 1 53 ILE HG22 H 2.443 1.166 -3.490 1.00 . A A . 53 ILE HG22 1 1
20 19990 1 1 53 ILE HG23 H 2.669 1.402 -5.240 1.00 . A A . 53 ILE HG23 1 1
20 19991 1 1 53 ILE N N -1.623 1.478 -3.542 1.00 . A A . 53 ILE N 1 1
20 19992 1 1 53 ILE O O 0.227 3.166 -1.573 1.00 . A A . 53 ILE O 1 1
20 19993 1 1 54 GLU C C -0.567 6.019 -1.874 1.00 . A A . 54 GLU C 1 1
20 19994 1 1 54 GLU CA C -0.027 5.558 -3.218 1.00 . A A . 54 GLU CA 1 1
20 19995 1 1 54 GLU CB C -0.590 6.488 -4.302 1.00 . A A . 54 GLU CB 1 1
20 19996 1 1 54 GLU CD C 1.580 6.726 -5.696 1.00 . A A . 54 GLU CD 1 1
20 19997 1 1 54 GLU CG C 0.082 6.373 -5.687 1.00 . A A . 54 GLU CG 1 1
20 19998 1 1 54 GLU H H -0.911 3.974 -4.295 1.00 . A A . 54 GLU H 1 1
20 19999 1 1 54 GLU HA H 1.042 5.710 -3.213 1.00 . A A . 54 GLU HA 1 1
20 20000 1 1 54 GLU HB2 H -1.659 6.291 -4.399 1.00 . A A . 54 GLU HB2 1 1
20 20001 1 1 54 GLU HB3 H -0.498 7.520 -3.947 1.00 . A A . 54 GLU HB3 1 1
20 20002 1 1 54 GLU HG2 H -0.042 5.360 -6.066 1.00 . A A . 54 GLU HG2 1 1
20 20003 1 1 54 GLU HG3 H -0.438 7.046 -6.377 1.00 . A A . 54 GLU HG3 1 1
20 20004 1 1 54 GLU N N -0.334 4.140 -3.495 1.00 . A A . 54 GLU N 1 1
20 20005 1 1 54 GLU O O 0.154 6.642 -1.093 1.00 . A A . 54 GLU O 1 1
20 20006 1 1 54 GLU OE1 O 1.934 7.904 -5.422 1.00 . A A . 54 GLU OE1 1 1
20 20007 1 1 54 GLU OE2 O 2.407 5.835 -5.973 1.00 . A A . 54 GLU OE2 1 1
20 20008 1 1 55 ALA C C -1.747 5.375 0.907 1.00 . A A . 55 ALA C 1 1
20 20009 1 1 55 ALA CA C -2.461 5.995 -0.317 1.00 . A A . 55 ALA CA 1 1
20 20010 1 1 55 ALA CB C -3.924 5.525 -0.379 1.00 . A A . 55 ALA CB 1 1
20 20011 1 1 55 ALA H H -2.350 5.110 -2.248 1.00 . A A . 55 ALA H 1 1
20 20012 1 1 55 ALA HA H -2.423 7.087 -0.241 1.00 . A A . 55 ALA HA 1 1
20 20013 1 1 55 ALA HB1 H -4.435 6.025 -1.202 1.00 . A A . 55 ALA HB1 1 1
20 20014 1 1 55 ALA HB2 H -3.967 4.441 -0.532 1.00 . A A . 55 ALA HB2 1 1
20 20015 1 1 55 ALA HB3 H -4.428 5.777 0.556 1.00 . A A . 55 ALA HB3 1 1
20 20016 1 1 55 ALA N N -1.818 5.648 -1.570 1.00 . A A . 55 ALA N 1 1
20 20017 1 1 55 ALA O O -1.709 5.987 1.968 1.00 . A A . 55 ALA O 1 1
20 20018 1 1 56 HIS C C 1.146 3.936 1.644 1.00 . A A . 56 HIS C 1 1
20 20019 1 1 56 HIS CA C -0.316 3.516 1.732 1.00 . A A . 56 HIS CA 1 1
20 20020 1 1 56 HIS CB C -0.578 2.018 1.602 1.00 . A A . 56 HIS CB 1 1
20 20021 1 1 56 HIS CD2 C -2.787 0.702 1.306 1.00 . A A . 56 HIS CD2 1 1
20 20022 1 1 56 HIS CE1 C -4.126 1.892 2.581 1.00 . A A . 56 HIS CE1 1 1
20 20023 1 1 56 HIS CG C -2.048 1.700 1.863 1.00 . A A . 56 HIS CG 1 1
20 20024 1 1 56 HIS H H -1.229 3.757 -0.160 1.00 . A A . 56 HIS H 1 1
20 20025 1 1 56 HIS HA H -0.645 3.824 2.725 1.00 . A A . 56 HIS HA 1 1
20 20026 1 1 56 HIS HB2 H -0.280 1.667 0.613 1.00 . A A . 56 HIS HB2 1 1
20 20027 1 1 56 HIS HB3 H 0.059 1.511 2.314 1.00 . A A . 56 HIS HB3 1 1
20 20028 1 1 56 HIS HD2 H -2.418 -0.029 0.601 1.00 . A A . 56 HIS HD2 1 1
20 20029 1 1 56 HIS HE1 H -5.013 2.269 3.076 1.00 . A A . 56 HIS HE1 1 1
20 20030 1 1 56 HIS HE2 H -4.870 0.244 1.521 1.00 . A A . 56 HIS HE2 1 1
20 20031 1 1 56 HIS N N -1.187 4.179 0.756 1.00 . A A . 56 HIS N 1 1
20 20032 1 1 56 HIS ND1 N -2.911 2.447 2.675 1.00 . A A . 56 HIS ND1 1 1
20 20033 1 1 56 HIS NE2 N -4.078 0.826 1.771 1.00 . A A . 56 HIS NE2 1 1
20 20034 1 1 56 HIS O O 1.903 3.884 2.609 1.00 . A A . 56 HIS O 1 1
20 20035 1 1 57 LYS C C 3.332 6.075 0.749 1.00 . A A . 57 LYS C 1 1
20 20036 1 1 57 LYS CA C 2.923 4.780 0.075 1.00 . A A . 57 LYS CA 1 1
20 20037 1 1 57 LYS CB C 2.912 4.968 -1.447 1.00 . A A . 57 LYS CB 1 1
20 20038 1 1 57 LYS CD C 4.077 4.769 -3.650 1.00 . A A . 57 LYS CD 1 1
20 20039 1 1 57 LYS CE C 4.829 3.800 -4.571 1.00 . A A . 57 LYS CE 1 1
20 20040 1 1 57 LYS CG C 4.118 4.379 -2.165 1.00 . A A . 57 LYS CG 1 1
20 20041 1 1 57 LYS H H 0.969 4.190 -0.329 1.00 . A A . 57 LYS H 1 1
20 20042 1 1 57 LYS HA H 3.618 3.998 0.358 1.00 . A A . 57 LYS HA 1 1
20 20043 1 1 57 LYS HB2 H 2.083 4.430 -1.827 1.00 . A A . 57 LYS HB2 1 1
20 20044 1 1 57 LYS HB3 H 2.643 5.971 -1.762 1.00 . A A . 57 LYS HB3 1 1
20 20045 1 1 57 LYS HD2 H 3.032 4.769 -3.943 1.00 . A A . 57 LYS HD2 1 1
20 20046 1 1 57 LYS HD3 H 4.458 5.783 -3.777 1.00 . A A . 57 LYS HD3 1 1
20 20047 1 1 57 LYS HE2 H 5.903 3.961 -4.462 1.00 . A A . 57 LYS HE2 1 1
20 20048 1 1 57 LYS HE3 H 4.610 2.781 -4.249 1.00 . A A . 57 LYS HE3 1 1
20 20049 1 1 57 LYS HG2 H 5.041 4.722 -1.708 1.00 . A A . 57 LYS HG2 1 1
20 20050 1 1 57 LYS HG3 H 4.007 3.300 -2.045 1.00 . A A . 57 LYS HG3 1 1
20 20051 1 1 57 LYS HZ1 H 4.277 3.100 -6.471 1.00 . A A . 57 LYS HZ1 1 1
20 20052 1 1 57 LYS HZ2 H 5.152 4.480 -6.494 1.00 . A A . 57 LYS HZ2 1 1
20 20053 1 1 57 LYS HZ3 H 3.579 4.557 -6.055 1.00 . A A . 57 LYS HZ3 1 1
20 20054 1 1 57 LYS N N 1.589 4.336 0.452 1.00 . A A . 57 LYS N 1 1
20 20055 1 1 57 LYS NZ N 4.424 3.983 -5.987 1.00 . A A . 57 LYS NZ 1 1
20 20056 1 1 57 LYS O O 4.483 6.203 1.158 1.00 . A A . 57 LYS O 1 1
20 20057 1 1 58 GLU C C 2.915 7.684 3.271 1.00 . A A . 58 GLU C 1 1
20 20058 1 1 58 GLU CA C 2.582 8.125 1.845 1.00 . A A . 58 GLU CA 1 1
20 20059 1 1 58 GLU CB C 1.488 9.184 1.851 1.00 . A A . 58 GLU CB 1 1
20 20060 1 1 58 GLU CD C -0.567 9.208 3.376 1.00 . A A . 58 GLU CD 1 1
20 20061 1 1 58 GLU CG C 0.117 8.612 2.130 1.00 . A A . 58 GLU CG 1 1
20 20062 1 1 58 GLU H H 1.507 6.852 0.424 1.00 . A A . 58 GLU H 1 1
20 20063 1 1 58 GLU HA H 3.404 8.656 1.445 1.00 . A A . 58 GLU HA 1 1
20 20064 1 1 58 GLU HB2 H 1.734 9.948 2.593 1.00 . A A . 58 GLU HB2 1 1
20 20065 1 1 58 GLU HB3 H 1.483 9.667 0.874 1.00 . A A . 58 GLU HB3 1 1
20 20066 1 1 58 GLU HG2 H -0.388 8.812 1.205 1.00 . A A . 58 GLU HG2 1 1
20 20067 1 1 58 GLU HG3 H 0.168 7.533 2.236 1.00 . A A . 58 GLU HG3 1 1
20 20068 1 1 58 GLU N N 2.376 6.981 0.938 1.00 . A A . 58 GLU N 1 1
20 20069 1 1 58 GLU O O 3.915 8.115 3.842 1.00 . A A . 58 GLU O 1 1
20 20070 1 1 58 GLU OE1 O -0.019 8.973 4.498 1.00 . A A . 58 GLU OE1 1 1
20 20071 1 1 58 GLU OE2 O -1.624 9.851 3.293 1.00 . A A . 58 GLU OE2 1 1
20 20072 1 1 59 CYS C C 3.685 5.658 5.353 1.00 . A A . 59 CYS C 1 1
20 20073 1 1 59 CYS CA C 2.278 6.236 5.161 1.00 . A A . 59 CYS CA 1 1
20 20074 1 1 59 CYS CB C 1.151 5.225 5.462 1.00 . A A . 59 CYS CB 1 1
20 20075 1 1 59 CYS H H 1.314 6.503 3.262 1.00 . A A . 59 CYS H 1 1
20 20076 1 1 59 CYS HA H 2.172 7.072 5.855 1.00 . A A . 59 CYS HA 1 1
20 20077 1 1 59 CYS HB2 H 0.224 5.710 5.152 1.00 . A A . 59 CYS HB2 1 1
20 20078 1 1 59 CYS HB3 H 1.210 4.294 4.852 1.00 . A A . 59 CYS HB3 1 1
20 20079 1 1 59 CYS N N 2.118 6.762 3.804 1.00 . A A . 59 CYS N 1 1
20 20080 1 1 59 CYS O O 4.425 6.056 6.251 1.00 . A A . 59 CYS O 1 1
20 20081 1 1 59 CYS SG S 0.957 4.923 7.262 1.00 . A A . 59 CYS SG 1 1
20 20082 1 1 60 MET C C 6.562 5.284 4.175 1.00 . A A . 60 MET C 1 1
20 20083 1 1 60 MET CA C 5.461 4.230 4.391 1.00 . A A . 60 MET CA 1 1
20 20084 1 1 60 MET CB C 5.526 3.197 3.261 1.00 . A A . 60 MET CB 1 1
20 20085 1 1 60 MET CE C 3.002 0.151 2.325 1.00 . A A . 60 MET CE 1 1
20 20086 1 1 60 MET CG C 4.664 1.968 3.564 1.00 . A A . 60 MET CG 1 1
20 20087 1 1 60 MET H H 3.450 4.526 3.706 1.00 . A A . 60 MET H 1 1
20 20088 1 1 60 MET HA H 5.674 3.741 5.352 1.00 . A A . 60 MET HA 1 1
20 20089 1 1 60 MET HB2 H 5.186 3.651 2.329 1.00 . A A . 60 MET HB2 1 1
20 20090 1 1 60 MET HB3 H 6.559 2.890 3.126 1.00 . A A . 60 MET HB3 1 1
20 20091 1 1 60 MET HE1 H 2.356 0.963 1.991 1.00 . A A . 60 MET HE1 1 1
20 20092 1 1 60 MET HE2 H 2.868 -0.707 1.668 1.00 . A A . 60 MET HE2 1 1
20 20093 1 1 60 MET HE3 H 2.731 -0.123 3.343 1.00 . A A . 60 MET HE3 1 1
20 20094 1 1 60 MET HG2 H 4.990 1.523 4.504 1.00 . A A . 60 MET HG2 1 1
20 20095 1 1 60 MET HG3 H 3.630 2.288 3.685 1.00 . A A . 60 MET HG3 1 1
20 20096 1 1 60 MET N N 4.113 4.795 4.426 1.00 . A A . 60 MET N 1 1
20 20097 1 1 60 MET O O 7.572 5.228 4.864 1.00 . A A . 60 MET O 1 1
20 20098 1 1 60 MET SD S 4.729 0.700 2.274 1.00 . A A . 60 MET SD 1 1
20 20099 1 1 61 ARG C C 7.732 8.120 4.310 1.00 . A A . 61 ARG C 1 1
20 20100 1 1 61 ARG CA C 7.465 7.291 3.049 1.00 . A A . 61 ARG CA 1 1
20 20101 1 1 61 ARG CB C 7.177 8.165 1.815 1.00 . A A . 61 ARG CB 1 1
20 20102 1 1 61 ARG CD C 6.225 10.282 0.770 1.00 . A A . 61 ARG CD 1 1
20 20103 1 1 61 ARG CG C 6.527 9.521 2.070 1.00 . A A . 61 ARG CG 1 1
20 20104 1 1 61 ARG CZ C 7.880 12.178 0.636 1.00 . A A . 61 ARG CZ 1 1
20 20105 1 1 61 ARG H H 5.592 6.259 2.678 1.00 . A A . 61 ARG H 1 1
20 20106 1 1 61 ARG HA H 8.404 6.780 2.852 1.00 . A A . 61 ARG HA 1 1
20 20107 1 1 61 ARG HB2 H 8.126 8.360 1.322 1.00 . A A . 61 ARG HB2 1 1
20 20108 1 1 61 ARG HB3 H 6.541 7.599 1.133 1.00 . A A . 61 ARG HB3 1 1
20 20109 1 1 61 ARG HD2 H 5.855 9.592 0.014 1.00 . A A . 61 ARG HD2 1 1
20 20110 1 1 61 ARG HD3 H 5.427 11.015 0.960 1.00 . A A . 61 ARG HD3 1 1
20 20111 1 1 61 ARG HE H 7.861 10.609 -0.569 1.00 . A A . 61 ARG HE 1 1
20 20112 1 1 61 ARG HG2 H 5.585 9.375 2.592 1.00 . A A . 61 ARG HG2 1 1
20 20113 1 1 61 ARG HG3 H 7.195 10.093 2.707 1.00 . A A . 61 ARG HG3 1 1
20 20114 1 1 61 ARG HH11 H 6.571 12.442 2.120 1.00 . A A . 61 ARG HH11 1 1
20 20115 1 1 61 ARG HH12 H 7.737 13.738 1.912 1.00 . A A . 61 ARG HH12 1 1
20 20116 1 1 61 ARG HH21 H 9.214 12.241 -0.837 1.00 . A A . 61 ARG HH21 1 1
20 20117 1 1 61 ARG HH22 H 9.249 13.600 0.293 1.00 . A A . 61 ARG HH22 1 1
20 20118 1 1 61 ARG N N 6.425 6.251 3.258 1.00 . A A . 61 ARG N 1 1
20 20119 1 1 61 ARG NE N 7.409 11.001 0.252 1.00 . A A . 61 ARG NE 1 1
20 20120 1 1 61 ARG NH1 N 7.380 12.825 1.659 1.00 . A A . 61 ARG NH1 1 1
20 20121 1 1 61 ARG NH2 N 8.914 12.681 0.019 1.00 . A A . 61 ARG NH2 1 1
20 20122 1 1 61 ARG O O 8.882 8.439 4.601 1.00 . A A . 61 ARG O 1 1
20 20123 1 1 62 ALA C C 7.655 8.342 7.429 1.00 . A A . 62 ALA C 1 1
20 20124 1 1 62 ALA CA C 6.788 9.088 6.388 1.00 . A A . 62 ALA CA 1 1
20 20125 1 1 62 ALA CB C 5.372 9.351 6.911 1.00 . A A . 62 ALA CB 1 1
20 20126 1 1 62 ALA H H 5.772 8.146 4.749 1.00 . A A . 62 ALA H 1 1
20 20127 1 1 62 ALA HA H 7.267 10.055 6.220 1.00 . A A . 62 ALA HA 1 1
20 20128 1 1 62 ALA HB1 H 5.418 9.942 7.826 1.00 . A A . 62 ALA HB1 1 1
20 20129 1 1 62 ALA HB2 H 4.795 9.896 6.161 1.00 . A A . 62 ALA HB2 1 1
20 20130 1 1 62 ALA HB3 H 4.874 8.406 7.126 1.00 . A A . 62 ALA HB3 1 1
20 20131 1 1 62 ALA N N 6.688 8.407 5.095 1.00 . A A . 62 ALA N 1 1
20 20132 1 1 62 ALA O O 8.166 8.955 8.368 1.00 . A A . 62 ALA O 1 1
20 20133 1 1 63 LEU C C 10.282 6.364 7.665 1.00 . A A . 63 LEU C 1 1
20 20134 1 1 63 LEU CA C 8.797 6.207 8.031 1.00 . A A . 63 LEU CA 1 1
20 20135 1 1 63 LEU CB C 8.432 4.730 7.808 1.00 . A A . 63 LEU CB 1 1
20 20136 1 1 63 LEU CD1 C 6.706 2.850 8.004 1.00 . A A . 63 LEU CD1 1 1
20 20137 1 1 63 LEU CD2 C 6.523 4.746 9.499 1.00 . A A . 63 LEU CD2 1 1
20 20138 1 1 63 LEU CG C 6.974 4.333 8.110 1.00 . A A . 63 LEU CG 1 1
20 20139 1 1 63 LEU H H 7.415 6.587 6.455 1.00 . A A . 63 LEU H 1 1
20 20140 1 1 63 LEU HA H 8.697 6.455 9.091 1.00 . A A . 63 LEU HA 1 1
20 20141 1 1 63 LEU HB2 H 8.645 4.470 6.780 1.00 . A A . 63 LEU HB2 1 1
20 20142 1 1 63 LEU HB3 H 9.147 4.148 8.373 1.00 . A A . 63 LEU HB3 1 1
20 20143 1 1 63 LEU HD11 H 6.879 2.543 6.984 1.00 . A A . 63 LEU HD11 1 1
20 20144 1 1 63 LEU HD12 H 5.660 2.648 8.248 1.00 . A A . 63 LEU HD12 1 1
20 20145 1 1 63 LEU HD13 H 7.370 2.324 8.692 1.00 . A A . 63 LEU HD13 1 1
20 20146 1 1 63 LEU HD21 H 7.196 4.307 10.228 1.00 . A A . 63 LEU HD21 1 1
20 20147 1 1 63 LEU HD22 H 5.501 4.417 9.644 1.00 . A A . 63 LEU HD22 1 1
20 20148 1 1 63 LEU HD23 H 6.548 5.836 9.562 1.00 . A A . 63 LEU HD23 1 1
20 20149 1 1 63 LEU HG H 6.332 4.780 7.368 1.00 . A A . 63 LEU HG 1 1
20 20150 1 1 63 LEU N N 7.885 7.037 7.234 1.00 . A A . 63 LEU N 1 1
20 20151 1 1 63 LEU O O 11.142 5.725 8.272 1.00 . A A . 63 LEU O 1 1
20 20152 1 1 64 GLY C C 12.187 6.004 5.017 1.00 . A A . 64 GLY C 1 1
20 20153 1 1 64 GLY CA C 11.908 7.136 6.001 1.00 . A A . 64 GLY CA 1 1
20 20154 1 1 64 GLY H H 9.849 7.664 6.174 1.00 . A A . 64 GLY H 1 1
20 20155 1 1 64 GLY HA2 H 11.934 8.027 5.408 1.00 . A A . 64 GLY HA2 1 1
20 20156 1 1 64 GLY HA3 H 12.694 7.168 6.761 1.00 . A A . 64 GLY HA3 1 1
20 20157 1 1 64 GLY N N 10.584 7.115 6.609 1.00 . A A . 64 GLY N 1 1
20 20158 1 1 64 GLY O O 13.334 5.777 4.647 1.00 . A A . 64 GLY O 1 1
20 20159 1 1 65 PHE C C 11.555 4.814 2.162 1.00 . A A . 65 PHE C 1 1
20 20160 1 1 65 PHE CA C 11.266 4.244 3.559 1.00 . A A . 65 PHE CA 1 1
20 20161 1 1 65 PHE CB C 9.979 3.407 3.568 1.00 . A A . 65 PHE CB 1 1
20 20162 1 1 65 PHE CD1 C 10.309 2.606 6.011 1.00 . A A . 65 PHE CD1 1 1
20 20163 1 1 65 PHE CD2 C 8.657 1.540 4.584 1.00 . A A . 65 PHE CD2 1 1
20 20164 1 1 65 PHE CE1 C 9.915 1.777 7.075 1.00 . A A . 65 PHE CE1 1 1
20 20165 1 1 65 PHE CE2 C 8.237 0.738 5.654 1.00 . A A . 65 PHE CE2 1 1
20 20166 1 1 65 PHE CG C 9.684 2.490 4.748 1.00 . A A . 65 PHE CG 1 1
20 20167 1 1 65 PHE CZ C 8.871 0.859 6.901 1.00 . A A . 65 PHE CZ 1 1
20 20168 1 1 65 PHE H H 10.227 5.552 4.882 1.00 . A A . 65 PHE H 1 1
20 20169 1 1 65 PHE HA H 12.106 3.580 3.772 1.00 . A A . 65 PHE HA 1 1
20 20170 1 1 65 PHE HB2 H 9.148 4.082 3.456 1.00 . A A . 65 PHE HB2 1 1
20 20171 1 1 65 PHE HB3 H 9.959 2.800 2.671 1.00 . A A . 65 PHE HB3 1 1
20 20172 1 1 65 PHE HD1 H 11.023 3.383 6.230 1.00 . A A . 65 PHE HD1 1 1
20 20173 1 1 65 PHE HD2 H 8.140 1.463 3.642 1.00 . A A . 65 PHE HD2 1 1
20 20174 1 1 65 PHE HE1 H 10.355 1.923 8.054 1.00 . A A . 65 PHE HE1 1 1
20 20175 1 1 65 PHE HE2 H 7.373 0.098 5.538 1.00 . A A . 65 PHE HE2 1 1
20 20176 1 1 65 PHE HZ H 8.478 0.346 7.759 1.00 . A A . 65 PHE HZ 1 1
20 20177 1 1 65 PHE N N 11.153 5.295 4.568 1.00 . A A . 65 PHE N 1 1
20 20178 1 1 65 PHE O O 11.475 6.000 1.865 1.00 . A A . 65 PHE O 1 1
20 20179 1 1 66 LYS C C 11.667 4.710 -1.198 1.00 . A A . 66 LYS C 1 1
20 20180 1 1 66 LYS CA C 12.452 4.031 -0.084 1.00 . A A . 66 LYS CA 1 1
20 20181 1 1 66 LYS CB C 12.955 2.679 -0.517 1.00 . A A . 66 LYS CB 1 1
20 20182 1 1 66 LYS CD C 12.331 0.341 -0.721 1.00 . A A . 66 LYS CD 1 1
20 20183 1 1 66 LYS CE C 12.793 0.012 -2.160 1.00 . A A . 66 LYS CE 1 1
20 20184 1 1 66 LYS CG C 11.767 1.727 -0.555 1.00 . A A . 66 LYS CG 1 1
20 20185 1 1 66 LYS H H 11.793 2.939 1.585 1.00 . A A . 66 LYS H 1 1
20 20186 1 1 66 LYS HA H 13.314 4.592 0.015 1.00 . A A . 66 LYS HA 1 1
20 20187 1 1 66 LYS HB2 H 13.423 2.742 -1.501 1.00 . A A . 66 LYS HB2 1 1
20 20188 1 1 66 LYS HB3 H 13.703 2.359 0.205 1.00 . A A . 66 LYS HB3 1 1
20 20189 1 1 66 LYS HD2 H 13.156 0.368 -0.001 1.00 . A A . 66 LYS HD2 1 1
20 20190 1 1 66 LYS HD3 H 11.559 -0.335 -0.375 1.00 . A A . 66 LYS HD3 1 1
20 20191 1 1 66 LYS HE2 H 12.108 0.494 -2.865 1.00 . A A . 66 LYS HE2 1 1
20 20192 1 1 66 LYS HE3 H 13.786 0.442 -2.320 1.00 . A A . 66 LYS HE3 1 1
20 20193 1 1 66 LYS HG2 H 11.220 1.718 0.388 1.00 . A A . 66 LYS HG2 1 1
20 20194 1 1 66 LYS HG3 H 11.088 2.061 -1.326 1.00 . A A . 66 LYS HG3 1 1
20 20195 1 1 66 LYS HZ1 H 13.201 -1.645 -3.373 1.00 . A A . 66 LYS HZ1 1 1
20 20196 1 1 66 LYS HZ2 H 11.877 -1.831 -2.497 1.00 . A A . 66 LYS HZ2 1 1
20 20197 1 1 66 LYS HZ3 H 13.379 -1.964 -1.789 1.00 . A A . 66 LYS HZ3 1 1
20 20198 1 1 66 LYS N N 11.877 3.889 1.263 1.00 . A A . 66 LYS N 1 1
20 20199 1 1 66 LYS NZ N 12.822 -1.447 -2.455 1.00 . A A . 66 LYS NZ 1 1
20 20200 1 1 66 LYS O O 12.025 4.563 -2.361 1.00 . A A . 66 LYS O 1 1
20 20201 1 1 67 ILE C C 9.784 6.851 -2.644 1.00 . A A . 67 ILE C 1 1
20 20202 1 1 67 ILE CA C 9.425 5.697 -1.694 1.00 . A A . 67 ILE CA 1 1
20 20203 1 1 67 ILE CB C 8.137 5.939 -0.865 1.00 . A A . 67 ILE CB 1 1
20 20204 1 1 67 ILE CD1 C 8.326 3.774 0.566 1.00 . A A . 67 ILE CD1 1 1
20 20205 1 1 67 ILE CG1 C 7.479 4.629 -0.367 1.00 . A A . 67 ILE CG1 1 1
20 20206 1 1 67 ILE CG2 C 7.035 6.664 -1.662 1.00 . A A . 67 ILE CG2 1 1
20 20207 1 1 67 ILE H H 10.558 5.448 0.175 1.00 . A A . 67 ILE H 1 1
20 20208 1 1 67 ILE HA H 9.239 4.841 -2.335 1.00 . A A . 67 ILE HA 1 1
20 20209 1 1 67 ILE HB H 8.405 6.553 -0.008 1.00 . A A . 67 ILE HB 1 1
20 20210 1 1 67 ILE HD11 H 9.121 3.276 0.011 1.00 . A A . 67 ILE HD11 1 1
20 20211 1 1 67 ILE HD12 H 8.750 4.422 1.331 1.00 . A A . 67 ILE HD12 1 1
20 20212 1 1 67 ILE HD13 H 7.699 3.012 1.030 1.00 . A A . 67 ILE HD13 1 1
20 20213 1 1 67 ILE HG12 H 6.574 4.889 0.183 1.00 . A A . 67 ILE HG12 1 1
20 20214 1 1 67 ILE HG13 H 7.197 4.018 -1.225 1.00 . A A . 67 ILE HG13 1 1
20 20215 1 1 67 ILE HG21 H 6.131 6.780 -1.056 1.00 . A A . 67 ILE HG21 1 1
20 20216 1 1 67 ILE HG22 H 7.365 7.660 -1.939 1.00 . A A . 67 ILE HG22 1 1
20 20217 1 1 67 ILE HG23 H 6.810 6.100 -2.569 1.00 . A A . 67 ILE HG23 1 1
20 20218 1 1 67 ILE N N 10.561 5.317 -0.826 1.00 . A A . 67 ILE N 1 1
20 20219 1 1 67 ILE O O 9.912 6.564 -3.854 1.00 . A A . 67 ILE O 1 1
20 20220 1 1 67 ILE OXT O 9.898 8.013 -2.198 1.00 . A A . 67 ILE OXT 1 1
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