NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
415585 |
2dbm   |
10302 | cing | 4-filtered-FRED | STAR | entry | full | 984 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dbm
# This FRED archive file contains, for PDB entry <2dbm>:
#
# - 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_2dbm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dbm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7851.47
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 $SH3_containing_GRB2_like_protein_2 A . 1 1
stop_
save_
save_SH3_containing_GRB2_like_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SH3 containing GRB2 like protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPCCRALYDFEPENEGELGFKEGDIITLTNQIDENWYEGMLHGHSGFFPINYVEILVALPHSGPSSG
_Entity.Number_of_monomers 73
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 THR . 1 1
34 LEU . 1 1
35 THR . 1 1
36 ASN . 1 1
37 GLN . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 TRP . 1 1
43 TYR . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 MET . 1 1
47 LEU . 1 1
48 HIS . 1 1
49 GLY . 1 1
50 HIS . 1 1
51 SER . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 ILE . 1 1
57 ASN . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 HIS . 1 1
68 SER . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 SER . 1 1
72 SER . 1 1
73 GLY . 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
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
GLN 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
TRP 42 42 1 1
TYR 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
MET 46 46 1 1
LEU 47 47 1 1
HIS 48 48 1 1
GLY 49 49 1 1
HIS 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
ILE 56 56 1 1
ASN 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
HIS 67 67 1 1
SER 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
GLY 73 73 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
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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20 1 . . . 1 1
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590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
2 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
3 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
4 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
4 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
5 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
5 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
6 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
6 1 2 1 1 9 CYS H . 9 CYS HN 1 1
7 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
7 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
8 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
8 1 2 1 1 63 VAL H . 63 VAL HN 1 1
9 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
9 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
10 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
10 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
11 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
11 1 2 1 1 34 LEU H . 34 LEU HN 1 1
12 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
12 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
13 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
13 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
14 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
14 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
15 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
15 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
16 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
16 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
17 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
17 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
18 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
18 1 2 1 1 9 CYS H . 9 CYS HN 1 1
19 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
19 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
20 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
20 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
21 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
21 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
22 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
22 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
23 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
23 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
24 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
24 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
25 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
25 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
26 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
26 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
27 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
27 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
28 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
28 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
29 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
29 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
30 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
30 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
31 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
31 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
32 1 1 1 1 9 CYS H . 9 CYS HN 1 1
32 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
33 1 1 1 1 9 CYS H . 9 CYS HN 1 1
33 1 2 1 1 62 LEU H . 62 LEU HN 1 1
34 1 1 1 1 9 CYS H . 9 CYS HN 1 1
34 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
35 1 1 1 1 9 CYS H . 9 CYS HN 1 1
35 1 2 1 1 63 VAL H . 63 VAL HN 1 1
36 1 1 1 1 9 CYS H . 9 CYS HN 1 1
36 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
37 1 1 1 1 9 CYS H . 9 CYS HN 1 1
37 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
38 1 1 1 1 9 CYS H . 9 CYS HN 1 1
38 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
39 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
39 1 2 1 1 10 CYS H . 10 CYS HN 1 1
40 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
40 1 2 1 1 33 THR HA . 33 THR HA 1 1
41 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
41 1 2 1 1 33 THR MG . 33 THR QG2 1 1
42 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
42 1 2 1 1 34 LEU H . 34 LEU HN 1 1
43 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
43 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
44 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
44 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
45 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
45 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
46 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
46 1 2 1 1 10 CYS H . 10 CYS HN 1 1
47 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
47 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
48 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
48 1 2 1 1 33 THR HA . 33 THR HA 1 1
49 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
49 1 2 1 1 34 LEU H . 34 LEU HN 1 1
50 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
50 1 2 1 1 10 CYS H . 10 CYS HN 1 1
51 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
51 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
52 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
52 1 2 1 1 33 THR HA . 33 THR HA 1 1
53 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
53 1 2 1 1 10 CYS H . 10 CYS HN 1 1
54 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
54 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
55 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
55 1 2 1 1 33 THR HA . 33 THR HA 1 1
56 1 1 1 1 10 CYS H . 10 CYS HN 1 1
56 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
57 1 1 1 1 10 CYS H . 10 CYS HN 1 1
57 1 2 1 1 32 ILE H . 32 ILE HN 1 1
58 1 1 1 1 10 CYS H . 10 CYS HN 1 1
58 1 2 1 1 34 LEU H . 34 LEU HN 1 1
59 1 1 1 1 10 CYS H . 10 CYS HN 1 1
59 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
60 1 1 1 1 10 CYS H . 10 CYS HN 1 1
60 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
61 1 1 1 1 10 CYS H . 10 CYS HN 1 1
61 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
62 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
62 1 2 1 1 11 ARG H . 11 ARG HN 1 1
63 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
63 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
64 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
64 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
65 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
65 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
66 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
66 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
67 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
67 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
68 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
68 1 2 1 1 62 LEU H . 62 LEU HN 1 1
69 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
69 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
70 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
70 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
71 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
71 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
72 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
72 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
73 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
73 1 2 1 1 63 VAL H . 63 VAL HN 1 1
74 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
74 1 2 1 1 11 ARG H . 11 ARG HN 1 1
75 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
75 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
76 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
76 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
77 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
77 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
78 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
78 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
79 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
79 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
80 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
80 1 2 1 1 60 GLU H . 60 GLU HN 1 1
81 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
81 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
82 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
82 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
83 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
83 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
84 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
84 1 2 1 1 62 LEU H . 62 LEU HN 1 1
85 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
85 1 2 1 1 11 ARG H . 11 ARG HN 1 1
86 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
86 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
87 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
87 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
88 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
88 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
89 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
89 1 2 1 1 62 LEU H . 62 LEU HN 1 1
90 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
90 1 2 1 1 11 ARG H . 11 ARG HN 1 1
91 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
91 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
92 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
92 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
93 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
93 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
94 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
94 1 2 1 1 62 LEU H . 62 LEU HN 1 1
95 1 1 1 1 11 ARG H . 11 ARG HN 1 1
95 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
96 1 1 1 1 11 ARG H . 11 ARG HN 1 1
96 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
97 1 1 1 1 11 ARG H . 11 ARG HN 1 1
97 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
98 1 1 1 1 11 ARG H . 11 ARG HN 1 1
98 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
99 1 1 1 1 11 ARG H . 11 ARG HN 1 1
99 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
100 1 1 1 1 11 ARG H . 11 ARG HN 1 1
100 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
101 1 1 1 1 11 ARG H . 11 ARG HN 1 1
101 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
102 1 1 1 1 11 ARG H . 11 ARG HN 1 1
102 1 2 1 1 60 GLU H . 60 GLU HN 1 1
103 1 1 1 1 11 ARG H . 11 ARG HN 1 1
103 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
104 1 1 1 1 11 ARG H . 11 ARG HN 1 1
104 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
105 1 1 1 1 11 ARG H . 11 ARG HN 1 1
105 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
106 1 1 1 1 11 ARG H . 11 ARG HN 1 1
106 1 2 1 1 62 LEU H . 62 LEU HN 1 1
107 1 1 1 1 11 ARG H . 11 ARG HN 1 1
107 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
108 1 1 1 1 11 ARG H . 11 ARG HN 1 1
108 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
109 1 1 1 1 11 ARG H . 11 ARG HN 1 1
109 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
110 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
110 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
111 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
111 1 2 1 1 12 ALA H . 12 ALA HN 1 1
112 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
112 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
113 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
113 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
114 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
114 1 2 1 1 32 ILE H . 32 ILE HN 1 1
115 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
115 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
116 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
116 1 2 1 1 60 GLU H . 60 GLU HN 1 1
117 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
117 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
118 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
118 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
119 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
119 1 2 1 1 60 GLU H . 60 GLU HN 1 1
120 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
120 1 2 1 1 60 GLU H . 60 GLU HN 1 1
121 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
121 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
122 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
122 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
123 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
123 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
124 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
124 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
125 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
125 1 2 1 1 12 ALA H . 12 ALA HN 1 1
126 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
126 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
127 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
127 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
128 1 1 1 1 12 ALA H . 12 ALA HN 1 1
128 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
129 1 1 1 1 12 ALA H . 12 ALA HN 1 1
129 1 2 1 1 13 LEU H . 13 LEU HN 1 1
130 1 1 1 1 12 ALA H . 12 ALA HN 1 1
130 1 2 1 1 30 ASP H . 30 ASP HN 1 1
131 1 1 1 1 12 ALA H . 12 ALA HN 1 1
131 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
132 1 1 1 1 12 ALA H . 12 ALA HN 1 1
132 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
133 1 1 1 1 12 ALA H . 12 ALA HN 1 1
133 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
134 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
134 1 2 1 1 13 LEU H . 13 LEU HN 1 1
135 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
135 1 2 1 1 14 TYR H . 14 TYR HN 1 1
136 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
136 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
137 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
137 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
138 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
138 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
139 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
139 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
140 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
140 1 2 1 1 60 GLU H . 60 GLU HN 1 1
141 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
141 1 2 1 1 13 LEU H . 13 LEU HN 1 1
142 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
142 1 2 1 1 14 TYR H . 14 TYR HN 1 1
143 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
143 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
144 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
144 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
145 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
145 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
146 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
146 1 2 1 1 27 LYS H . 27 LYS HN 1 1
147 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
147 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
148 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
148 1 2 1 1 29 GLY H . 29 GLY HN 1 1
149 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
149 1 2 1 1 30 ASP H . 30 ASP HN 1 1
150 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
150 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
151 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
151 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
152 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
152 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
153 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
153 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
154 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
154 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
155 1 1 1 1 13 LEU H . 13 LEU HN 1 1
155 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
156 1 1 1 1 13 LEU H . 13 LEU HN 1 1
156 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
157 1 1 1 1 13 LEU H . 13 LEU HN 1 1
157 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
158 1 1 1 1 13 LEU H . 13 LEU HN 1 1
158 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
159 1 1 1 1 13 LEU H . 13 LEU HN 1 1
159 1 2 1 1 14 TYR H . 14 TYR HN 1 1
160 1 1 1 1 13 LEU H . 13 LEU HN 1 1
160 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
161 1 1 1 1 13 LEU H . 13 LEU HN 1 1
161 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
162 1 1 1 1 13 LEU H . 13 LEU HN 1 1
162 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
163 1 1 1 1 13 LEU H . 13 LEU HN 1 1
163 1 2 1 1 60 GLU H . 60 GLU HN 1 1
164 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
164 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
165 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
165 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
166 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
166 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
167 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
167 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
168 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
168 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
169 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
169 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
170 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
170 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
171 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
171 1 2 1 1 14 TYR H . 14 TYR HN 1 1
172 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
172 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
173 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
173 1 2 1 1 14 TYR H . 14 TYR HN 1 1
174 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
174 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
175 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
175 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
176 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
176 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
177 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
177 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
178 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
178 1 2 1 1 60 GLU H . 60 GLU HN 1 1
179 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
179 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
180 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
180 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
181 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
181 1 2 1 1 60 GLU H . 60 GLU HN 1 1
182 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
182 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
183 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
183 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
184 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
184 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
185 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
185 1 2 1 1 60 GLU H . 60 GLU HN 1 1
186 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
186 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
187 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
187 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
188 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
188 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
189 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
189 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
190 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
190 1 2 1 1 60 GLU H . 60 GLU HN 1 1
191 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
191 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
192 1 1 1 1 14 TYR H . 14 TYR HN 1 1
192 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
193 1 1 1 1 14 TYR H . 14 TYR HN 1 1
193 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
194 1 1 1 1 14 TYR H . 14 TYR HN 1 1
194 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
195 1 1 1 1 14 TYR H . 14 TYR HN 1 1
195 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
196 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
196 1 2 1 1 15 ASP H . 15 ASP HN 1 1
197 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
197 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
198 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
198 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
199 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
199 1 2 1 1 15 ASP H . 15 ASP HN 1 1
200 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
200 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
201 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
201 1 2 1 1 15 ASP H . 15 ASP HN 1 1
202 1 1 1 1 15 ASP H . 15 ASP HN 1 1
202 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1
203 1 1 1 1 15 ASP H . 15 ASP HN 1 1
203 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
204 1 1 1 1 15 ASP H . 15 ASP HN 1 1
204 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1
205 1 1 1 1 15 ASP H . 15 ASP HN 1 1
205 1 2 1 1 28 GLU H . 28 GLU HN 1 1
206 1 1 1 1 15 ASP H . 15 ASP HN 1 1
206 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
207 1 1 1 1 16 PHE H . 16 PHE HN 1 1
207 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
208 1 1 1 1 16 PHE H . 16 PHE HN 1 1
208 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
209 1 1 1 1 16 PHE H . 16 PHE HN 1 1
209 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
210 1 1 1 1 16 PHE H . 16 PHE HN 1 1
210 1 2 1 1 26 PHE H . 26 PHE HN 1 1
211 1 1 1 1 16 PHE H . 16 PHE HN 1 1
211 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
212 1 1 1 1 16 PHE H . 16 PHE HN 1 1
212 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
213 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
213 1 2 1 1 17 GLU H . 17 GLU HN 1 1
214 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
214 1 2 1 1 26 PHE H . 26 PHE HN 1 1
215 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
215 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
216 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
216 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
217 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
217 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
218 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
218 1 2 1 1 26 PHE H . 26 PHE HN 1 1
219 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
219 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
220 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
220 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
221 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
221 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
222 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
222 1 2 1 1 26 PHE H . 26 PHE HN 1 1
223 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
223 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
224 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
224 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
225 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
225 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
226 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
226 1 2 1 1 17 GLU H . 17 GLU HN 1 1
227 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
227 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
228 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
228 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
229 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
229 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
230 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
230 1 2 1 1 26 PHE H . 26 PHE HN 1 1
231 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
231 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
232 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
232 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
233 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
233 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
234 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
234 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
235 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
235 1 2 1 1 18 PRO QB . 18 PRO QB 1 1
236 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
236 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
237 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
237 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
238 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
238 1 2 1 1 24 LEU H . 24 LEU HN 1 1
239 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
239 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
240 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
240 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
241 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
241 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
242 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
242 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
243 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
243 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
244 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
244 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
245 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
245 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
246 1 1 1 1 17 GLU H . 17 GLU HN 1 1
246 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
247 1 1 1 1 17 GLU H . 17 GLU HN 1 1
247 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
248 1 1 1 1 17 GLU H . 17 GLU HN 1 1
248 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
249 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
249 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
250 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
250 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
251 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
251 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
252 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
252 1 2 1 1 19 GLU H . 19 GLU HN 1 1
253 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
253 1 2 1 1 20 ASN H . 20 ASN HN 1 1
254 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
254 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
255 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
255 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
256 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
256 1 2 1 1 19 GLU H . 19 GLU HN 1 1
257 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
257 1 2 1 1 20 ASN H . 20 ASN HN 1 1
258 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
258 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
259 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
259 1 2 1 1 25 GLY H . 25 GLY HN 1 1
260 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
260 1 2 1 1 25 GLY H . 25 GLY HN 1 1
261 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
261 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
262 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
262 1 2 1 1 25 GLY H . 25 GLY HN 1 1
263 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
263 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
264 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
264 1 2 1 1 25 GLY H . 25 GLY HN 1 1
265 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
265 1 2 1 1 25 GLY H . 25 GLY HN 1 1
266 1 1 1 1 19 GLU H . 19 GLU HN 1 1
266 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
267 1 1 1 1 19 GLU H . 19 GLU HN 1 1
267 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
268 1 1 1 1 19 GLU H . 19 GLU HN 1 1
268 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
269 1 1 1 1 19 GLU H . 19 GLU HN 1 1
269 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
270 1 1 1 1 19 GLU H . 19 GLU HN 1 1
270 1 2 1 1 20 ASN H . 20 ASN HN 1 1
271 1 1 1 1 19 GLU H . 19 GLU HN 1 1
271 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
272 1 1 1 1 19 GLU H . 19 GLU HN 1 1
272 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
273 1 1 1 1 19 GLU H . 19 GLU HN 1 1
273 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
274 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
274 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
275 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
275 1 2 1 1 20 ASN H . 20 ASN HN 1 1
276 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
276 1 2 1 1 20 ASN H . 20 ASN HN 1 1
277 1 1 1 1 20 ASN H . 20 ASN HN 1 1
277 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
278 1 1 1 1 20 ASN H . 20 ASN HN 1 1
278 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
279 1 1 1 1 20 ASN H . 20 ASN HN 1 1
279 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
280 1 1 1 1 20 ASN H . 20 ASN HN 1 1
280 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
281 1 1 1 1 20 ASN H . 20 ASN HN 1 1
281 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
282 1 1 1 1 20 ASN H . 20 ASN HN 1 1
282 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
283 1 1 1 1 20 ASN H . 20 ASN HN 1 1
283 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
284 1 1 1 1 20 ASN H . 20 ASN HN 1 1
284 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
285 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
285 1 2 1 1 21 GLU H . 21 GLU HN 1 1
286 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
286 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
287 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
287 1 2 1 1 21 GLU H . 21 GLU HN 1 1
288 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
288 1 2 1 1 21 GLU H . 21 GLU HN 1 1
289 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
289 1 2 1 1 21 GLU H . 21 GLU HN 1 1
290 1 1 1 1 21 GLU H . 21 GLU HN 1 1
290 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
291 1 1 1 1 21 GLU H . 21 GLU HN 1 1
291 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
292 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
292 1 2 1 1 23 GLU H . 23 GLU HN 1 1
293 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
293 1 2 1 1 22 GLY H . 22 GLY HN 1 1
294 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
294 1 2 1 1 23 GLU H . 23 GLU HN 1 1
295 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
295 1 2 1 1 22 GLY H . 22 GLY HN 1 1
296 1 1 1 1 22 GLY H . 22 GLY HN 1 1
296 1 2 1 1 23 GLU H . 23 GLU HN 1 1
297 1 1 1 1 23 GLU H . 23 GLU HN 1 1
297 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
298 1 1 1 1 23 GLU H . 23 GLU HN 1 1
298 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
299 1 1 1 1 23 GLU H . 23 GLU HN 1 1
299 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
300 1 1 1 1 23 GLU H . 23 GLU HN 1 1
300 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
301 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
301 1 2 1 1 24 LEU H . 24 LEU HN 1 1
302 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
302 1 2 1 1 24 LEU H . 24 LEU HN 1 1
303 1 1 1 1 24 LEU H . 24 LEU HN 1 1
303 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
304 1 1 1 1 24 LEU H . 24 LEU HN 1 1
304 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
305 1 1 1 1 24 LEU H . 24 LEU HN 1 1
305 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
306 1 1 1 1 24 LEU H . 24 LEU HN 1 1
306 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
307 1 1 1 1 24 LEU H . 24 LEU HN 1 1
307 1 2 1 1 53 PHE H . 53 PHE HN 1 1
308 1 1 1 1 24 LEU H . 24 LEU HN 1 1
308 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
309 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
309 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
310 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
310 1 2 1 1 25 GLY H . 25 GLY HN 1 1
311 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
311 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
312 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
312 1 2 1 1 52 GLY H . 52 GLY HN 1 1
313 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
313 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
314 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
314 1 2 1 1 53 PHE H . 53 PHE HN 1 1
315 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
315 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
316 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
316 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
317 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
317 1 2 1 1 52 GLY H . 52 GLY HN 1 1
318 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
318 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
319 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
319 1 2 1 1 52 GLY H . 52 GLY HN 1 1
320 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
320 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
321 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
321 1 2 1 1 25 GLY H . 25 GLY HN 1 1
322 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
322 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
323 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
323 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
324 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
324 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
325 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
325 1 2 1 1 45 GLY H . 45 GLY HN 1 1
326 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
326 1 2 1 1 47 LEU H . 47 LEU HN 1 1
327 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
327 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
328 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
328 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
329 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
329 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
330 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
330 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
331 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
331 1 2 1 1 51 SER H . 51 SER HN 1 1
332 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
332 1 2 1 1 51 SER HA . 51 SER HA 1 1
333 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
333 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
334 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
334 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
335 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
335 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
336 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
336 1 2 1 1 46 MET HA . 46 MET HA 1 1
337 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
337 1 2 1 1 47 LEU H . 47 LEU HN 1 1
338 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
338 1 2 1 1 51 SER HA . 51 SER HA 1 1
339 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
339 1 2 1 1 52 GLY H . 52 GLY HN 1 1
340 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
340 1 2 1 1 46 MET HA . 46 MET HA 1 1
341 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
341 1 2 1 1 47 LEU H . 47 LEU HN 1 1
342 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
342 1 2 1 1 51 SER HA . 51 SER HA 1 1
343 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
343 1 2 1 1 52 GLY H . 52 GLY HN 1 1
344 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
344 1 2 1 1 25 GLY H . 25 GLY HN 1 1
345 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
345 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
346 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
346 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
347 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
347 1 2 1 1 26 PHE H . 26 PHE HN 1 1
348 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
348 1 2 1 1 26 PHE H . 26 PHE HN 1 1
349 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
349 1 2 1 1 26 PHE H . 26 PHE HN 1 1
350 1 1 1 1 26 PHE H . 26 PHE HN 1 1
350 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
351 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
351 1 2 1 1 27 LYS H . 27 LYS HN 1 1
352 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
352 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
353 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
353 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
354 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
354 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
355 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
355 1 2 1 1 27 LYS H . 27 LYS HN 1 1
356 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
356 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
357 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
357 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
358 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
358 1 2 1 1 27 LYS H . 27 LYS HN 1 1
359 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
359 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
360 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
360 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
361 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
361 1 2 1 1 27 LYS H . 27 LYS HN 1 1
362 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
362 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
363 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
363 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
364 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
364 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
365 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
365 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
366 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
366 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
367 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
367 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
368 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
368 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
369 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
369 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
370 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
370 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
371 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
371 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
372 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
372 1 2 1 1 58 TYR H . 58 TYR HN 1 1
373 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
373 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
374 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
374 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
375 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
375 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
376 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
376 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
377 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
377 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
378 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
378 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
379 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
379 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
380 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
380 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
381 1 1 1 1 27 LYS H . 27 LYS HN 1 1
381 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
382 1 1 1 1 27 LYS H . 27 LYS HN 1 1
382 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
383 1 1 1 1 27 LYS H . 27 LYS HN 1 1
383 1 2 1 1 30 ASP H . 30 ASP HN 1 1
384 1 1 1 1 27 LYS H . 27 LYS HN 1 1
384 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
385 1 1 1 1 27 LYS H . 27 LYS HN 1 1
385 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
386 1 1 1 1 27 LYS H . 27 LYS HN 1 1
386 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
387 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
387 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
388 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
388 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
389 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
389 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
390 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
390 1 2 1 1 28 GLU H . 28 GLU HN 1 1
391 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
391 1 2 1 1 28 GLU H . 28 GLU HN 1 1
392 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
392 1 2 1 1 28 GLU H . 28 GLU HN 1 1
393 1 1 1 1 28 GLU H . 28 GLU HN 1 1
393 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
394 1 1 1 1 28 GLU H . 28 GLU HN 1 1
394 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
395 1 1 1 1 28 GLU H . 28 GLU HN 1 1
395 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
396 1 1 1 1 28 GLU H . 28 GLU HN 1 1
396 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
397 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
397 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
398 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
398 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
399 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
399 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
400 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
400 1 2 1 1 29 GLY H . 29 GLY HN 1 1
401 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
401 1 2 1 1 30 ASP H . 30 ASP HN 1 1
402 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
402 1 2 1 1 29 GLY H . 29 GLY HN 1 1
403 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
403 1 2 1 1 29 GLY H . 29 GLY HN 1 1
404 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
404 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
405 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
405 1 2 1 1 29 GLY H . 29 GLY HN 1 1
406 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
406 1 2 1 1 29 GLY H . 29 GLY HN 1 1
407 1 1 1 1 29 GLY H . 29 GLY HN 1 1
407 1 2 1 1 30 ASP H . 30 ASP HN 1 1
408 1 1 1 1 30 ASP H . 30 ASP HN 1 1
408 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
409 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
409 1 2 1 1 31 ILE H . 31 ILE HN 1 1
410 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
410 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
411 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
411 1 2 1 1 31 ILE H . 31 ILE HN 1 1
412 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
412 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
413 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
413 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
414 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
414 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
415 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
415 1 2 1 1 31 ILE H . 31 ILE HN 1 1
416 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
416 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
417 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
417 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
418 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
418 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
419 1 1 1 1 31 ILE H . 31 ILE HN 1 1
419 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
420 1 1 1 1 31 ILE H . 31 ILE HN 1 1
420 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
421 1 1 1 1 31 ILE H . 31 ILE HN 1 1
421 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
422 1 1 1 1 31 ILE H . 31 ILE HN 1 1
422 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
423 1 1 1 1 31 ILE H . 31 ILE HN 1 1
423 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
424 1 1 1 1 31 ILE H . 31 ILE HN 1 1
424 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
425 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
425 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
426 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
426 1 2 1 1 32 ILE H . 32 ILE HN 1 1
427 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
427 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
428 1 1 1 1 32 ILE H . 32 ILE HN 1 1
428 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
429 1 1 1 1 32 ILE H . 32 ILE HN 1 1
429 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
430 1 1 1 1 32 ILE H . 32 ILE HN 1 1
430 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
431 1 1 1 1 32 ILE H . 32 ILE HN 1 1
431 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
432 1 1 1 1 32 ILE H . 32 ILE HN 1 1
432 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
433 1 1 1 1 32 ILE H . 32 ILE HN 1 1
433 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
434 1 1 1 1 32 ILE H . 32 ILE HN 1 1
434 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
435 1 1 1 1 32 ILE H . 32 ILE HN 1 1
435 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
436 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
436 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
437 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
437 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
438 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
438 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
439 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
439 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
440 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
440 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
441 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
441 1 2 1 1 33 THR H . 33 THR HN 1 1
442 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
442 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
443 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
443 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
444 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
444 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
445 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
445 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
446 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
446 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
447 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
447 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
448 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
448 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
449 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
449 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
450 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
450 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
451 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
451 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
452 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
452 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
453 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
453 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
454 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
454 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
455 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
455 1 2 1 1 33 THR H . 33 THR HN 1 1
456 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
456 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
457 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
457 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
458 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
458 1 2 1 1 46 MET H . 46 MET HN 1 1
459 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
459 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
460 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
460 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
461 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
461 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
462 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
462 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
463 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
463 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
464 1 1 1 1 33 THR H . 33 THR HN 1 1
464 1 2 1 1 33 THR HB . 33 THR HB 1 1
465 1 1 1 1 33 THR H . 33 THR HN 1 1
465 1 2 1 1 33 THR MG . 33 THR QG2 1 1
466 1 1 1 1 33 THR H . 33 THR HN 1 1
466 1 2 1 1 46 MET H . 46 MET HN 1 1
467 1 1 1 1 33 THR H . 33 THR HN 1 1
467 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
468 1 1 1 1 33 THR HA . 33 THR HA 1 1
468 1 2 1 1 33 THR MG . 33 THR QG2 1 1
469 1 1 1 1 33 THR HA . 33 THR HA 1 1
469 1 2 1 1 34 LEU H . 34 LEU HN 1 1
470 1 1 1 1 33 THR HB . 33 THR HB 1 1
470 1 2 1 1 34 LEU H . 34 LEU HN 1 1
471 1 1 1 1 33 THR HB . 33 THR HB 1 1
471 1 2 1 1 46 MET H . 46 MET HN 1 1
472 1 1 1 1 33 THR HB . 33 THR HB 1 1
472 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
473 1 1 1 1 33 THR HB . 33 THR HB 1 1
473 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
474 1 1 1 1 33 THR MG . 33 THR QG2 1 1
474 1 2 1 1 34 LEU H . 34 LEU HN 1 1
475 1 1 1 1 33 THR MG . 33 THR QG2 1 1
475 1 2 1 1 46 MET H . 46 MET HN 1 1
476 1 1 1 1 33 THR MG . 33 THR QG2 1 1
476 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
477 1 1 1 1 33 THR MG . 33 THR QG2 1 1
477 1 2 1 1 46 MET ME . 46 MET QE 1 1
478 1 1 1 1 34 LEU H . 34 LEU HN 1 1
478 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
479 1 1 1 1 34 LEU H . 34 LEU HN 1 1
479 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
480 1 1 1 1 34 LEU H . 34 LEU HN 1 1
480 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
481 1 1 1 1 34 LEU H . 34 LEU HN 1 1
481 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
482 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
482 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
483 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
483 1 2 1 1 35 THR H . 35 THR HN 1 1
484 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
484 1 2 1 1 36 ASN H . 36 ASN HN 1 1
485 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
485 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
486 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
486 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
487 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
487 1 2 1 1 35 THR H . 35 THR HN 1 1
488 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
488 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
489 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
489 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
490 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
490 1 2 1 1 65 LEU H . 65 LEU HN 1 1
491 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
491 1 2 1 1 35 THR H . 35 THR HN 1 1
492 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
492 1 2 1 1 36 ASN H . 36 ASN HN 1 1
493 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
493 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
494 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
494 1 2 1 1 43 TYR QB . 43 TYR QB 1 1
495 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
495 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
496 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
496 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
497 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
497 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
498 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
498 1 2 1 1 44 GLU H . 44 GLU HN 1 1
499 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
499 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
500 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
500 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
501 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
501 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
502 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
502 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
503 1 1 1 1 35 THR H . 35 THR HN 1 1
503 1 2 1 1 35 THR MG . 35 THR QG2 1 1
504 1 1 1 1 35 THR H . 35 THR HN 1 1
504 1 2 1 1 36 ASN H . 36 ASN HN 1 1
505 1 1 1 1 35 THR H . 35 THR HN 1 1
505 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
506 1 1 1 1 35 THR H . 35 THR HN 1 1
506 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
507 1 1 1 1 35 THR HA . 35 THR HA 1 1
507 1 2 1 1 35 THR MG . 35 THR QG2 1 1
508 1 1 1 1 35 THR HA . 35 THR HA 1 1
508 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
509 1 1 1 1 35 THR HB . 35 THR HB 1 1
509 1 2 1 1 36 ASN H . 36 ASN HN 1 1
510 1 1 1 1 35 THR MG . 35 THR QG2 1 1
510 1 2 1 1 36 ASN H . 36 ASN HN 1 1
511 1 1 1 1 35 THR MG . 35 THR QG2 1 1
511 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
512 1 1 1 1 35 THR MG . 35 THR QG2 1 1
512 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
513 1 1 1 1 35 THR MG . 35 THR QG2 1 1
513 1 2 1 1 46 MET H . 46 MET HN 1 1
514 1 1 1 1 35 THR MG . 35 THR QG2 1 1
514 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
515 1 1 1 1 35 THR MG . 35 THR QG2 1 1
515 1 2 1 1 46 MET ME . 46 MET QE 1 1
516 1 1 1 1 35 THR MG . 35 THR QG2 1 1
516 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1
517 1 1 1 1 36 ASN H . 36 ASN HN 1 1
517 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
518 1 1 1 1 36 ASN H . 36 ASN HN 1 1
518 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
519 1 1 1 1 36 ASN H . 36 ASN HN 1 1
519 1 2 1 1 44 GLU H . 44 GLU HN 1 1
520 1 1 1 1 36 ASN H . 36 ASN HN 1 1
520 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
521 1 1 1 1 36 ASN H . 36 ASN HN 1 1
521 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
522 1 1 1 1 36 ASN H . 36 ASN HN 1 1
522 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
523 1 1 1 1 36 ASN H . 36 ASN HN 1 1
523 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
524 1 1 1 1 36 ASN H . 36 ASN HN 1 1
524 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
525 1 1 1 1 36 ASN H . 36 ASN HN 1 1
525 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
526 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
526 1 2 1 1 37 GLN H . 37 GLN HN 1 1
527 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
527 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
528 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
528 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
529 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
529 1 2 1 1 37 GLN H . 37 GLN HN 1 1
530 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
530 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
531 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
531 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
532 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
532 1 2 1 1 37 GLN H . 37 GLN HN 1 1
533 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
533 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
534 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
534 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
535 1 1 1 1 37 GLN H . 37 GLN HN 1 1
535 1 2 1 1 37 GLN HB2 . 37 GLN HB2 1 1
536 1 1 1 1 37 GLN H . 37 GLN HN 1 1
536 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
537 1 1 1 1 37 GLN H . 37 GLN HN 1 1
537 1 2 1 1 37 GLN HB3 . 37 GLN HB3 1 1
538 1 1 1 1 37 GLN H . 37 GLN HN 1 1
538 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
539 1 1 1 1 37 GLN H . 37 GLN HN 1 1
539 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
540 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
540 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
541 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
541 1 2 1 1 38 ILE H . 38 ILE HN 1 1
542 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
542 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
543 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
543 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
544 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
544 1 2 1 1 44 GLU H . 44 GLU HN 1 1
545 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
545 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
546 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
546 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
547 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
547 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
548 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
548 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
549 1 1 1 1 37 GLN HB2 . 37 GLN HB2 1 1
549 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
550 1 1 1 1 37 GLN HB2 . 37 GLN HB2 1 1
550 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
551 1 1 1 1 37 GLN HB3 . 37 GLN HB3 1 1
551 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
552 1 1 1 1 37 GLN HB3 . 37 GLN HB3 1 1
552 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
553 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
553 1 2 1 1 38 ILE H . 38 ILE HN 1 1
554 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
554 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
555 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
555 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
556 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
556 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
557 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
557 1 2 1 1 38 ILE H . 38 ILE HN 1 1
558 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
558 1 2 1 1 39 ASP H . 39 ASP HN 1 1
559 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
559 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
560 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
560 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
561 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
561 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
562 1 1 1 1 37 GLN HG2 . 37 GLN HG2 1 1
562 1 2 1 1 38 ILE H . 38 ILE HN 1 1
563 1 1 1 1 37 GLN HG2 . 37 GLN HG2 1 1
563 1 2 1 1 39 ASP H . 39 ASP HN 1 1
564 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
564 1 2 1 1 38 ILE H . 38 ILE HN 1 1
565 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
565 1 2 1 1 39 ASP H . 39 ASP HN 1 1
566 1 1 1 1 38 ILE H . 38 ILE HN 1 1
566 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
567 1 1 1 1 38 ILE H . 38 ILE HN 1 1
567 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
568 1 1 1 1 38 ILE H . 38 ILE HN 1 1
568 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
569 1 1 1 1 38 ILE H . 38 ILE HN 1 1
569 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
570 1 1 1 1 38 ILE H . 38 ILE HN 1 1
570 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
571 1 1 1 1 38 ILE H . 38 ILE HN 1 1
571 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
572 1 1 1 1 38 ILE H . 38 ILE HN 1 1
572 1 2 1 1 39 ASP H . 39 ASP HN 1 1
573 1 1 1 1 38 ILE H . 38 ILE HN 1 1
573 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
574 1 1 1 1 38 ILE H . 38 ILE HN 1 1
574 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
575 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
575 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
576 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
576 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
577 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
577 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
578 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
578 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
579 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
579 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
580 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
580 1 2 1 1 39 ASP H . 39 ASP HN 1 1
581 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
581 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
582 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
582 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
583 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
583 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
584 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
584 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
585 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
585 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
586 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
586 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
587 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
587 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
588 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
588 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
589 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
589 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
590 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
590 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
591 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
591 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
592 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
592 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
593 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
593 1 2 1 1 39 ASP H . 39 ASP HN 1 1
594 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
594 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
595 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
595 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
596 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
596 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
597 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
597 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
598 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
598 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
599 1 1 1 1 39 ASP H . 39 ASP HN 1 1
599 1 2 1 1 42 TRP H . 42 TRP HN 1 1
600 1 1 1 1 39 ASP H . 39 ASP HN 1 1
600 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
601 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
601 1 2 1 1 40 GLU H . 40 GLU HN 1 1
602 1 1 1 1 40 GLU H . 40 GLU HN 1 1
602 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
603 1 1 1 1 40 GLU H . 40 GLU HN 1 1
603 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
604 1 1 1 1 40 GLU H . 40 GLU HN 1 1
604 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
605 1 1 1 1 40 GLU H . 40 GLU HN 1 1
605 1 2 1 1 41 ASN H . 41 ASN HN 1 1
606 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
606 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
607 1 1 1 1 41 ASN H . 41 ASN HN 1 1
607 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
608 1 1 1 1 41 ASN H . 41 ASN HN 1 1
608 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
609 1 1 1 1 41 ASN H . 41 ASN HN 1 1
609 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
610 1 1 1 1 41 ASN H . 41 ASN HN 1 1
610 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
611 1 1 1 1 41 ASN H . 41 ASN HN 1 1
611 1 2 1 1 42 TRP H . 42 TRP HN 1 1
612 1 1 1 1 41 ASN H . 41 ASN HN 1 1
612 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
613 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
613 1 2 1 1 42 TRP H . 42 TRP HN 1 1
614 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
614 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
615 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
615 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
616 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
616 1 2 1 1 42 TRP H . 42 TRP HN 1 1
617 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
617 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
618 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
618 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
619 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
619 1 2 1 1 42 TRP H . 42 TRP HN 1 1
620 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
620 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
621 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
621 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
622 1 1 1 1 42 TRP H . 42 TRP HN 1 1
622 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
623 1 1 1 1 42 TRP H . 42 TRP HN 1 1
623 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
624 1 1 1 1 42 TRP H . 42 TRP HN 1 1
624 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
625 1 1 1 1 42 TRP H . 42 TRP HN 1 1
625 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
626 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
626 1 2 1 1 43 TYR H . 43 TYR HN 1 1
627 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
627 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
628 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
628 1 2 1 1 56 ILE H . 56 ILE HN 1 1
629 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
629 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
630 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
630 1 2 1 1 43 TYR H . 43 TYR HN 1 1
631 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
631 1 2 1 1 54 PHE H . 54 PHE HN 1 1
632 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
632 1 2 1 1 43 TYR H . 43 TYR HN 1 1
633 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
633 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
634 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
634 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
635 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
635 1 2 1 1 54 PHE H . 54 PHE HN 1 1
636 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
636 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
637 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
637 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
638 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
638 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
639 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
639 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
640 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
640 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
641 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
641 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
642 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
642 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
643 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
643 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
644 1 1 1 1 43 TYR H . 43 TYR HN 1 1
644 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
645 1 1 1 1 43 TYR H . 43 TYR HN 1 1
645 1 2 1 1 43 TYR QB . 43 TYR QB 1 1
646 1 1 1 1 43 TYR H . 43 TYR HN 1 1
646 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
647 1 1 1 1 43 TYR H . 43 TYR HN 1 1
647 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
648 1 1 1 1 43 TYR H . 43 TYR HN 1 1
648 1 2 1 1 54 PHE H . 54 PHE HN 1 1
649 1 1 1 1 43 TYR H . 43 TYR HN 1 1
649 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
650 1 1 1 1 43 TYR H . 43 TYR HN 1 1
650 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
651 1 1 1 1 43 TYR H . 43 TYR HN 1 1
651 1 2 1 1 56 ILE H . 56 ILE HN 1 1
652 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
652 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
653 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
653 1 2 1 1 44 GLU H . 44 GLU HN 1 1
654 1 1 1 1 43 TYR QB . 43 TYR QB 1 1
654 1 2 1 1 44 GLU H . 44 GLU HN 1 1
655 1 1 1 1 43 TYR QB . 43 TYR QB 1 1
655 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
656 1 1 1 1 43 TYR QB . 43 TYR QB 1 1
656 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
657 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
657 1 2 1 1 44 GLU H . 44 GLU HN 1 1
658 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
658 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
659 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
659 1 2 1 1 44 GLU H . 44 GLU HN 1 1
660 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
660 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
661 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
661 1 2 1 1 44 GLU H . 44 GLU HN 1 1
662 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
662 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
663 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
663 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
664 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
664 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
665 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
665 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
666 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
666 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
667 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
667 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
668 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
668 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
669 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
669 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
670 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
670 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
671 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
671 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
672 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
672 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
673 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
673 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
674 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
674 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
675 1 1 1 1 44 GLU H . 44 GLU HN 1 1
675 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
676 1 1 1 1 44 GLU H . 44 GLU HN 1 1
676 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
677 1 1 1 1 44 GLU H . 44 GLU HN 1 1
677 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
678 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
678 1 2 1 1 45 GLY H . 45 GLY HN 1 1
679 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
679 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
680 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
680 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
681 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
681 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
682 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
682 1 2 1 1 54 PHE H . 54 PHE HN 1 1
683 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
683 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
684 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
684 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
685 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
685 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
686 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
686 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
687 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
687 1 2 1 1 45 GLY H . 45 GLY HN 1 1
688 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
688 1 2 1 1 45 GLY H . 45 GLY HN 1 1
689 1 1 1 1 45 GLY H . 45 GLY HN 1 1
689 1 2 1 1 52 GLY H . 52 GLY HN 1 1
690 1 1 1 1 45 GLY H . 45 GLY HN 1 1
690 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
691 1 1 1 1 45 GLY H . 45 GLY HN 1 1
691 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
692 1 1 1 1 45 GLY H . 45 GLY HN 1 1
692 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
693 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
693 1 2 1 1 46 MET H . 46 MET HN 1 1
694 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
694 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
695 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
695 1 2 1 1 46 MET H . 46 MET HN 1 1
696 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
696 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
697 1 1 1 1 46 MET H . 46 MET HN 1 1
697 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
698 1 1 1 1 46 MET H . 46 MET HN 1 1
698 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
699 1 1 1 1 46 MET H . 46 MET HN 1 1
699 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1
700 1 1 1 1 46 MET H . 46 MET HN 1 1
700 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1
701 1 1 1 1 46 MET HA . 46 MET HA 1 1
701 1 2 1 1 47 LEU H . 47 LEU HN 1 1
702 1 1 1 1 46 MET HA . 46 MET HA 1 1
702 1 2 1 1 51 SER H . 51 SER HN 1 1
703 1 1 1 1 46 MET HA . 46 MET HA 1 1
703 1 2 1 1 51 SER HA . 51 SER HA 1 1
704 1 1 1 1 46 MET HA . 46 MET HA 1 1
704 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
705 1 1 1 1 46 MET HA . 46 MET HA 1 1
705 1 2 1 1 51 SER QB . 51 SER QB 1 1
706 1 1 1 1 46 MET HA . 46 MET HA 1 1
706 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
707 1 1 1 1 46 MET HA . 46 MET HA 1 1
707 1 2 1 1 52 GLY H . 52 GLY HN 1 1
708 1 1 1 1 46 MET HB3 . 46 MET HB3 1 1
708 1 2 1 1 47 LEU H . 47 LEU HN 1 1
709 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
709 1 2 1 1 47 LEU H . 47 LEU HN 1 1
710 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
710 1 2 1 1 50 HIS H . 50 HIS HN 1 1
711 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
711 1 2 1 1 51 SER HA . 51 SER HA 1 1
712 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
712 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
713 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
713 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
714 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
714 1 2 1 1 51 SER HA . 51 SER HA 1 1
715 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
715 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
716 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
716 1 2 1 1 51 SER QB . 51 SER QB 1 1
717 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
717 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
718 1 1 1 1 47 LEU H . 47 LEU HN 1 1
718 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
719 1 1 1 1 47 LEU H . 47 LEU HN 1 1
719 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
720 1 1 1 1 47 LEU H . 47 LEU HN 1 1
720 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
721 1 1 1 1 47 LEU H . 47 LEU HN 1 1
721 1 2 1 1 50 HIS H . 50 HIS HN 1 1
722 1 1 1 1 47 LEU H . 47 LEU HN 1 1
722 1 2 1 1 51 SER HA . 51 SER HA 1 1
723 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
723 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
724 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
724 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
725 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
725 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
726 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
726 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
727 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
727 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
728 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
728 1 2 1 1 48 HIS QB . 48 HIS QB 1 1
729 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
729 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1
730 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
730 1 2 1 1 48 HIS QB . 48 HIS QB 1 1
731 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
731 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1
732 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
732 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1
733 1 1 1 1 48 HIS QB . 48 HIS QB 1 1
733 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
734 1 1 1 1 49 GLY H . 49 GLY HN 1 1
734 1 2 1 1 50 HIS H . 50 HIS HN 1 1
735 1 1 1 1 50 HIS H . 50 HIS HN 1 1
735 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
736 1 1 1 1 50 HIS H . 50 HIS HN 1 1
736 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
737 1 1 1 1 50 HIS H . 50 HIS HN 1 1
737 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
738 1 1 1 1 50 HIS H . 50 HIS HN 1 1
738 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
739 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
739 1 2 1 1 51 SER H . 51 SER HN 1 1
740 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
740 1 2 1 1 51 SER H . 51 SER HN 1 1
741 1 1 1 1 50 HIS HB2 . 50 HIS HB2 1 1
741 1 2 1 1 51 SER H . 51 SER HN 1 1
742 1 1 1 1 50 HIS HB3 . 50 HIS HB3 1 1
742 1 2 1 1 51 SER H . 51 SER HN 1 1
743 1 1 1 1 51 SER H . 51 SER HN 1 1
743 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
744 1 1 1 1 51 SER H . 51 SER HN 1 1
744 1 2 1 1 51 SER QB . 51 SER QB 1 1
745 1 1 1 1 51 SER H . 51 SER HN 1 1
745 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
746 1 1 1 1 51 SER HA . 51 SER HA 1 1
746 1 2 1 1 52 GLY H . 52 GLY HN 1 1
747 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
747 1 2 1 1 53 PHE H . 53 PHE HN 1 1
748 1 1 1 1 53 PHE H . 53 PHE HN 1 1
748 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
749 1 1 1 1 53 PHE H . 53 PHE HN 1 1
749 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
750 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
750 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
751 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
751 1 2 1 1 54 PHE H . 54 PHE HN 1 1
752 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
752 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
753 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
753 1 2 1 1 54 PHE H . 54 PHE HN 1 1
754 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
754 1 2 1 1 54 PHE H . 54 PHE HN 1 1
755 1 1 1 1 54 PHE H . 54 PHE HN 1 1
755 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
756 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
756 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
757 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
757 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
758 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
758 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
759 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
759 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
760 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
760 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
761 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
761 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
762 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
762 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
763 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
763 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
764 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
764 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
765 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
765 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
766 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
766 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
767 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
767 1 2 1 1 56 ILE H . 56 ILE HN 1 1
768 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
768 1 2 1 1 57 ASN H . 57 ASN HN 1 1
769 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
769 1 2 1 1 58 TYR H . 58 TYR HN 1 1
770 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
770 1 2 1 1 56 ILE H . 56 ILE HN 1 1
771 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
771 1 2 1 1 57 ASN H . 57 ASN HN 1 1
772 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
772 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
773 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
773 1 2 1 1 58 TYR H . 58 TYR HN 1 1
774 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
774 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
775 1 1 1 1 56 ILE H . 56 ILE HN 1 1
775 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
776 1 1 1 1 56 ILE H . 56 ILE HN 1 1
776 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
777 1 1 1 1 56 ILE H . 56 ILE HN 1 1
777 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
778 1 1 1 1 56 ILE H . 56 ILE HN 1 1
778 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
779 1 1 1 1 56 ILE H . 56 ILE HN 1 1
779 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
780 1 1 1 1 56 ILE H . 56 ILE HN 1 1
780 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
781 1 1 1 1 56 ILE H . 56 ILE HN 1 1
781 1 2 1 1 57 ASN H . 57 ASN HN 1 1
782 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
782 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
783 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
783 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
784 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
784 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
785 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
785 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
786 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
786 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
787 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
787 1 2 1 1 58 TYR H . 58 TYR HN 1 1
788 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
788 1 2 1 1 59 VAL H . 59 VAL HN 1 1
789 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
789 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
790 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
790 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
791 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
791 1 2 1 1 57 ASN H . 57 ASN HN 1 1
792 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
792 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
793 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
793 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
794 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
794 1 2 1 1 57 ASN H . 57 ASN HN 1 1
795 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
795 1 2 1 1 57 ASN H . 57 ASN HN 1 1
796 1 1 1 1 57 ASN H . 57 ASN HN 1 1
796 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
797 1 1 1 1 57 ASN H . 57 ASN HN 1 1
797 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
798 1 1 1 1 57 ASN H . 57 ASN HN 1 1
798 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
799 1 1 1 1 57 ASN H . 57 ASN HN 1 1
799 1 2 1 1 58 TYR H . 58 TYR HN 1 1
800 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
800 1 2 1 1 59 VAL H . 59 VAL HN 1 1
801 1 1 1 1 58 TYR H . 58 TYR HN 1 1
801 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
802 1 1 1 1 58 TYR H . 58 TYR HN 1 1
802 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
803 1 1 1 1 58 TYR H . 58 TYR HN 1 1
803 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
804 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
804 1 2 1 1 59 VAL H . 59 VAL HN 1 1
805 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
805 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
806 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
806 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
807 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
807 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
808 1 1 1 1 59 VAL H . 59 VAL HN 1 1
808 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
809 1 1 1 1 59 VAL H . 59 VAL HN 1 1
809 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
810 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
810 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
811 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
811 1 2 1 1 60 GLU H . 60 GLU HN 1 1
812 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
812 1 2 1 1 60 GLU H . 60 GLU HN 1 1
813 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
813 1 2 1 1 60 GLU H . 60 GLU HN 1 1
814 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
814 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
815 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
815 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
816 1 1 1 1 60 GLU H . 60 GLU HN 1 1
816 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
817 1 1 1 1 60 GLU H . 60 GLU HN 1 1
817 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
818 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
818 1 2 1 1 61 ILE H . 61 ILE HN 1 1
819 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
819 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
820 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
820 1 2 1 1 61 ILE H . 61 ILE HN 1 1
821 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
821 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
822 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1
822 1 2 1 1 61 ILE H . 61 ILE HN 1 1
823 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
823 1 2 1 1 61 ILE H . 61 ILE HN 1 1
824 1 1 1 1 61 ILE H . 61 ILE HN 1 1
824 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
825 1 1 1 1 61 ILE H . 61 ILE HN 1 1
825 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
826 1 1 1 1 61 ILE H . 61 ILE HN 1 1
826 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
827 1 1 1 1 61 ILE H . 61 ILE HN 1 1
827 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
828 1 1 1 1 61 ILE H . 61 ILE HN 1 1
828 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
829 1 1 1 1 61 ILE H . 61 ILE HN 1 1
829 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
830 1 1 1 1 61 ILE H . 61 ILE HN 1 1
830 1 2 1 1 62 LEU H . 62 LEU HN 1 1
831 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
831 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
832 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
832 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
833 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
833 1 2 1 1 62 LEU H . 62 LEU HN 1 1
834 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
834 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
835 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
835 1 2 1 1 63 VAL H . 63 VAL HN 1 1
836 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
836 1 2 1 1 62 LEU H . 62 LEU HN 1 1
837 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
837 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
838 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
838 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
839 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
839 1 2 1 1 62 LEU H . 62 LEU HN 1 1
840 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
840 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
841 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
841 1 2 1 1 63 VAL H . 63 VAL HN 1 1
842 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
842 1 2 1 1 64 ALA H . 64 ALA HN 1 1
843 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
843 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
844 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
844 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
845 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
845 1 2 1 1 65 LEU H . 65 LEU HN 1 1
846 1 1 1 1 62 LEU H . 62 LEU HN 1 1
846 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
847 1 1 1 1 62 LEU H . 62 LEU HN 1 1
847 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
848 1 1 1 1 62 LEU H . 62 LEU HN 1 1
848 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
849 1 1 1 1 62 LEU H . 62 LEU HN 1 1
849 1 2 1 1 63 VAL H . 63 VAL HN 1 1
850 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
850 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
851 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
851 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
852 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
852 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
853 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
853 1 2 1 1 63 VAL H . 63 VAL HN 1 1
854 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
854 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
855 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
855 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
856 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
856 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
857 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
857 1 2 1 1 63 VAL H . 63 VAL HN 1 1
858 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
858 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
859 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
859 1 2 1 1 63 VAL H . 63 VAL HN 1 1
860 1 1 1 1 63 VAL H . 63 VAL HN 1 1
860 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
861 1 1 1 1 63 VAL H . 63 VAL HN 1 1
861 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
862 1 1 1 1 63 VAL H . 63 VAL HN 1 1
862 1 2 1 1 64 ALA H . 64 ALA HN 1 1
863 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
863 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
864 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
864 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
865 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
865 1 2 1 1 64 ALA H . 64 ALA HN 1 1
866 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
866 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
867 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
867 1 2 1 1 64 ALA H . 64 ALA HN 1 1
868 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
868 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
869 1 1 1 1 64 ALA H . 64 ALA HN 1 1
869 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
870 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
870 1 2 1 1 65 LEU H . 65 LEU HN 1 1
871 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
871 1 2 1 1 65 LEU H . 65 LEU HN 1 1
872 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
872 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
873 1 1 1 1 65 LEU H . 65 LEU HN 1 1
873 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
874 1 1 1 1 65 LEU H . 65 LEU HN 1 1
874 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
875 1 1 1 1 65 LEU H . 65 LEU HN 1 1
875 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
876 1 1 1 1 65 LEU H . 65 LEU HN 1 1
876 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
877 1 1 1 1 65 LEU H . 65 LEU HN 1 1
877 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
878 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
878 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
879 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
879 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
880 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
880 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
881 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
881 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
882 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
882 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
883 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
883 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
884 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
884 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
885 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
885 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
886 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
886 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
887 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
887 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
888 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
888 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
889 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
889 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
890 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
890 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
891 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
891 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
892 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
892 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
893 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
893 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
894 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
894 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
895 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
895 1 2 1 1 70 PRO QD . 70 PRO QD 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 . . . . . . . 2.81 1 1
2 1 . . . . . . . 3.66 1 1
3 1 . . . . . . . 3.66 1 1
4 1 . . . . . . . 3.66 1 1
5 1 . . . . . . . 3.66 1 1
6 1 . . . . . . . 2.97 1 1
7 1 . . . . . . . 4.84 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.28 1 1
10 1 . . . . . . . 3.29 1 1
11 1 . . . . . . . 4.65 1 1
12 1 . . . . . . . 3.84 1 1
13 1 . . . . . . . 4.45 1 1
14 1 . . . . . . . 4.27 1 1
15 1 . . . . . . . 4.55 1 1
16 1 . . . . . . . 3.8 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 4.33 1 1
19 1 . . . . . . . 4.19 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.07 1 1
22 1 . . . . . . . 3.96 1 1
23 1 . . . . . . . 3.77 1 1
24 1 . . . . . . . 4.27 1 1
25 1 . . . . . . . 5.26 1 1
26 1 . . . . . . . 4.69 1 1
27 1 . . . . . . . 3.65 1 1
28 1 . . . . . . . 4.33 1 1
29 1 . . . . . . . 3.72 1 1
30 1 . . . . . . . 3.87 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 5.01 1 1
34 1 . . . . . . . 4.71 1 1
35 1 . . . . . . . 3.57 1 1
36 1 . . . . . . . 3.29 1 1
37 1 . . . . . . . 4.34 1 1
38 1 . . . . . . . 4.51 1 1
39 1 . . . . . . . 3.14 1 1
40 1 . . . . . . . 3.61 1 1
41 1 . . . . . . . 4.7 1 1
42 1 . . . . . . . 3.52 1 1
43 1 . . . . . . . 5.27 1 1
44 1 . . . . . . . 4.32 1 1
45 1 . . . . . . . 3.74 1 1
46 1 . . . . . . . 3.21 1 1
47 1 . . . . . . . 3.43 1 1
48 1 . . . . . . . 3.7 1 1
49 1 . . . . . . . 4.55 1 1
50 1 . . . . . . . 3.95 1 1
51 1 . . . . . . . 4.07 1 1
52 1 . . . . . . . 4.35 1 1
53 1 . . . . . . . 3.95 1 1
54 1 . . . . . . . 4.07 1 1
55 1 . . . . . . . 4.35 1 1
56 1 . . . . . . . 4.04 1 1
57 1 . . . . . . . 3.87 1 1
58 1 . . . . . . . 5.33 1 1
59 1 . . . . . . . 4.69 1 1
60 1 . . . . . . . 5.3 1 1
61 1 . . . . . . . 4.11 1 1
62 1 . . . . . . . 3.21 1 1
63 1 . . . . . . . 4.73 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 3.6 1 1
66 1 . . . . . . . 4.89 1 1
67 1 . . . . . . . 5.28 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 4.7 1 1
70 1 . . . . . . . 4.39 1 1
71 1 . . . . . . . 4.69 1 1
72 1 . . . . . . . 3.63 1 1
73 1 . . . . . . . 4.7 1 1
74 1 . . . . . . . 3.38 1 1
75 1 . . . . . . . 3.79 1 1
76 1 . . . . . . . 4.31 1 1
77 1 . . . . . . . 4.62 1 1
78 1 . . . . . . . 3.52 1 1
79 1 . . . . . . . 4.32 1 1
80 1 . . . . . . . 4.46 1 1
81 1 . . . . . . . 3.38 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 4.47 1 1
84 1 . . . . . . . 4.04 1 1
85 1 . . . . . . . 4.12 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 4.25 1 1
89 1 . . . . . . . 4.59 1 1
90 1 . . . . . . . 4.12 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 3.9 1 1
93 1 . . . . . . . 4.25 1 1
94 1 . . . . . . . 4.59 1 1
95 1 . . . . . . . 3.93 1 1
96 1 . . . . . . . 3.38 1 1
97 1 . . . . . . . 3.93 1 1
98 1 . . . . . . . 4.31 1 1
99 1 . . . . . . . 4.68 1 1
100 1 . . . . . . . 4.64 1 1
101 1 . . . . . . . 4.66 1 1
102 1 . . . . . . . 3.8 1 1
103 1 . . . . . . . 4.37 1 1
104 1 . . . . . . . 4.66 1 1
105 1 . . . . . . . 5.37 1 1
106 1 . . . . . . . 4.66 1 1
107 1 . . . . . . . 4.62 1 1
108 1 . . . . . . . 4.62 1 1
109 1 . . . . . . . 3.94 1 1
110 1 . . . . . . . 3.61 1 1
111 1 . . . . . . . 2.94 1 1
112 1 . . . . . . . 4.56 1 1
113 1 . . . . . . . 3.77 1 1
114 1 . . . . . . . 4.38 1 1
115 1 . . . . . . . 4.31 1 1
116 1 . . . . . . . 4.64 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 4.01 1 1
119 1 . . . . . . . 5.48 1 1
120 1 . . . . . . . 5.48 1 1
121 1 . . . . . . . 4.31 1 1
122 1 . . . . . . . 4.58 1 1
123 1 . . . . . . . 4.33 1 1
124 1 . . . . . . . 4.33 1 1
125 1 . . . . . . . 3.92 1 1
126 1 . . . . . . . 3.81 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 3.1 1 1
129 1 . . . . . . . 4.97 1 1
130 1 . . . . . . . 4.64 1 1
131 1 . . . . . . . 4.55 1 1
132 1 . . . . . . . 4.32 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 3.09 1 1
135 1 . . . . . . . 4.23 1 1
136 1 . . . . . . . 4.45 1 1
137 1 . . . . . . . 3.49 1 1
138 1 . . . . . . . 4.49 1 1
139 1 . . . . . . . 3.17 1 1
140 1 . . . . . . . 4.62 1 1
141 1 . . . . . . . 3.98 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 3.51 1 1
144 1 . . . . . . . 3.34 1 1
145 1 . . . . . . . 3.94 1 1
146 1 . . . . . . . 4.59 1 1
147 1 . . . . . . . 3.54 1 1
148 1 . . . . . . . 3.55 1 1
149 1 . . . . . . . 3.48 1 1
150 1 . . . . . . . 3.95 1 1
151 1 . . . . . . . 4.7 1 1
152 1 . . . . . . . 3.67 1 1
153 1 . . . . . . . 4.23 1 1
154 1 . . . . . . . 3.95 1 1
155 1 . . . . . . . 3.41 1 1
156 1 . . . . . . . 4.32 1 1
157 1 . . . . . . . 4.32 1 1
158 1 . . . . . . . 3.9 1 1
159 1 . . . . . . . 3.17 1 1
160 1 . . . . . . . 3.37 1 1
161 1 . . . . . . . 5.04 1 1
162 1 . . . . . . . 4.3 1 1
163 1 . . . . . . . 4.67 1 1
164 1 . . . . . . . 4.08 1 1
165 1 . . . . . . . 2.94 1 1
166 1 . . . . . . . 4.08 1 1
167 1 . . . . . . . 3.93 1 1
168 1 . . . . . . . 4.36 1 1
169 1 . . . . . . . 3.73 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 4.09 1 1
172 1 . . . . . . . 4.29 1 1
173 1 . . . . . . . 4.09 1 1
174 1 . . . . . . . 4.29 1 1
175 1 . . . . . . . 4.87 1 1
176 1 . . . . . . . 4.1 1 1
177 1 . . . . . . . 5.25 1 1
178 1 . . . . . . . 4.06 1 1
179 1 . . . . . . . 3.09 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.81 1 1
182 1 . . . . . . . 3.65 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.81 1 1
186 1 . . . . . . . 3.65 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.37 1 1
190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 4.15 1 1
192 1 . . . . . . . 3.93 1 1
193 1 . . . . . . . 4.28 1 1
194 1 . . . . . . . 4.1 1 1
195 1 . . . . . . . 5.03 1 1
196 1 . . . . . . . 4.25 1 1
197 1 . . . . . . . 4.07 1 1
198 1 . . . . . . . 4.92 1 1
199 1 . . . . . . . 3.66 1 1
200 1 . . . . . . . 4.68 1 1
201 1 . . . . . . . 4.95 1 1
202 1 . . . . . . . 3.84 1 1
203 1 . . . . . . . 3.26 1 1
204 1 . . . . . . . 3.84 1 1
205 1 . . . . . . . 4.72 1 1
206 1 . . . . . . . 4.35 1 1
207 1 . . . . . . . 4.02 1 1
208 1 . . . . . . . 3.41 1 1
209 1 . . . . . . . 4.02 1 1
210 1 . . . . . . . 3.82 1 1
211 1 . . . . . . . 4.22 1 1
212 1 . . . . . . . 4.05 1 1
213 1 . . . . . . . 4.47 1 1
214 1 . . . . . . . 3.71 1 1
215 1 . . . . . . . 3.75 1 1
216 1 . . . . . . . 3.95 1 1
217 1 . . . . . . . 4.34 1 1
218 1 . . . . . . . 4.59 1 1
219 1 . . . . . . . 4.72 1 1
220 1 . . . . . . . 4.55 1 1
221 1 . . . . . . . 4.79 1 1
222 1 . . . . . . . 4.59 1 1
223 1 . . . . . . . 4.72 1 1
224 1 . . . . . . . 4.55 1 1
225 1 . . . . . . . 4.79 1 1
226 1 . . . . . . . 3.9 1 1
227 1 . . . . . . . 4.44 1 1
228 1 . . . . . . . 3.61 1 1
229 1 . . . . . . . 4.44 1 1
230 1 . . . . . . . 4.47 1 1
231 1 . . . . . . . 4.9 1 1
232 1 . . . . . . . 4.34 1 1
233 1 . . . . . . . 5.09 1 1
234 1 . . . . . . . 4.25 1 1
235 1 . . . . . . . 4.58 1 1
236 1 . . . . . . . 3.57 1 1
237 1 . . . . . . . 5.15 1 1
238 1 . . . . . . . 4.15 1 1
239 1 . . . . . . . 4.46 1 1
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241 1 . . . . . . . 4.41 1 1
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244 1 . . . . . . . 5.32 1 1
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246 1 . . . . . . . 3.32 1 1
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248 1 . . . . . . . 4.88 1 1
249 1 . . . . . . . 2.89 1 1
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260 1 . . . . . . . 5.05 1 1
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264 1 . . . . . . . 4.88 1 1
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266 1 . . . . . . . 3.54 1 1
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268 1 . . . . . . . 4.27 1 1
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270 1 . . . . . . . 2.95 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.84 1 1
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278 1 . . . . . . . 3.33 1 1
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280 1 . . . . . . . 4.68 1 1
281 1 . . . . . . . 3.95 1 1
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284 1 . . . . . . . 5.34 1 1
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288 1 . . . . . . . 4.59 1 1
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290 1 . . . . . . . 3.45 1 1
291 1 . . . . . . . 4.35 1 1
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293 1 . . . . . . . 4.19 1 1
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296 1 . . . . . . . 3.63 1 1
297 1 . . . . . . . 3.23 1 1
298 1 . . . . . . . 4.57 1 1
299 1 . . . . . . . 3.71 1 1
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301 1 . . . . . . . 3.84 1 1
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310 1 . . . . . . . 2.97 1 1
311 1 . . . . . . . 4.74 1 1
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313 1 . . . . . . . 3.42 1 1
314 1 . . . . . . . 4.52 1 1
315 1 . . . . . . . 4.39 1 1
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318 1 . . . . . . . 4.33 1 1
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324 1 . . . . . . . 3.37 1 1
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327 1 . . . . . . . 3.5 1 1
328 1 . . . . . . . 4.87 1 1
329 1 . . . . . . . 3.49 1 1
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332 1 . . . . . . . 3.72 1 1
333 1 . . . . . . . 4.41 1 1
334 1 . . . . . . . 3.88 1 1
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344 1 . . . . . . . 4.16 1 1
345 1 . . . . . . . 4.79 1 1
346 1 . . . . . . . 5.32 1 1
347 1 . . . . . . . 2.94 1 1
348 1 . . . . . . . 3.5 1 1
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350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 3.03 1 1
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364 1 . . . . . . . 4.37 1 1
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366 1 . . . . . . . 3.72 1 1
367 1 . . . . . . . 5.03 1 1
368 1 . . . . . . . 3.91 1 1
369 1 . . . . . . . 4.43 1 1
370 1 . . . . . . . 4.32 1 1
371 1 . . . . . . . 4.33 1 1
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377 1 . . . . . . . 4.72 1 1
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379 1 . . . . . . . 5.32 1 1
380 1 . . . . . . . 4.56 1 1
381 1 . . . . . . . 3.44 1 1
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383 1 . . . . . . . 4.79 1 1
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395 1 . . . . . . . 4.71 1 1
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397 1 . . . . . . . 4.11 1 1
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400 1 . . . . . . . 2.95 1 1
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745 1 . . . . . . . 4.15 1 1
746 1 . . . . . . . 3.03 1 1
747 1 . . . . . . . 3.08 1 1
748 1 . . . . . . . 3.98 1 1
749 1 . . . . . . . 4.52 1 1
750 1 . . . . . . . 4.19 1 1
751 1 . . . . . . . 3.13 1 1
752 1 . . . . . . . 4.44 1 1
753 1 . . . . . . . 3.92 1 1
754 1 . . . . . . . 4.01 1 1
755 1 . . . . . . . 3.89 1 1
756 1 . . . . . . . 3.28 1 1
757 1 . . . . . . . 3.72 1 1
758 1 . . . . . . . 3.87 1 1
759 1 . . . . . . . 4.29 1 1
760 1 . . . . . . . 4.4 1 1
761 1 . . . . . . . 5.2 1 1
762 1 . . . . . . . 3.8 1 1
763 1 . . . . . . . 4.36 1 1
764 1 . . . . . . . 3.39 1 1
765 1 . . . . . . . 3.37 1 1
766 1 . . . . . . . 5.33 1 1
767 1 . . . . . . . 3.04 1 1
768 1 . . . . . . . 4.06 1 1
769 1 . . . . . . . 4.24 1 1
770 1 . . . . . . . 4.26 1 1
771 1 . . . . . . . 4.57 1 1
772 1 . . . . . . . 4.37 1 1
773 1 . . . . . . . 4.74 1 1
774 1 . . . . . . . 4.63 1 1
775 1 . . . . . . . 3.34 1 1
776 1 . . . . . . . 4.41 1 1
777 1 . . . . . . . 4.23 1 1
778 1 . . . . . . . 3.36 1 1
779 1 . . . . . . . 4.23 1 1
780 1 . . . . . . . 3.93 1 1
781 1 . . . . . . . 3.41 1 1
782 1 . . . . . . . 4.08 1 1
783 1 . . . . . . . 4.05 1 1
784 1 . . . . . . . 3.51 1 1
785 1 . . . . . . . 4.05 1 1
786 1 . . . . . . . 3.61 1 1
787 1 . . . . . . . 3.97 1 1
788 1 . . . . . . . 4.76 1 1
789 1 . . . . . . . 3.57 1 1
790 1 . . . . . . . 3.56 1 1
791 1 . . . . . . . 3.9 1 1
792 1 . . . . . . . 3.29 1 1
793 1 . . . . . . . 4.6 1 1
794 1 . . . . . . . 4.51 1 1
795 1 . . . . . . . 4.22 1 1
796 1 . . . . . . . 3.77 1 1
797 1 . . . . . . . 3.31 1 1
798 1 . . . . . . . 3.77 1 1
799 1 . . . . . . . 3.62 1 1
800 1 . . . . . . . 4.79 1 1
801 1 . . . . . . . 3.15 1 1
802 1 . . . . . . . 4.44 1 1
803 1 . . . . . . . 5.02 1 1
804 1 . . . . . . . 4.42 1 1
805 1 . . . . . . . 4.09 1 1
806 1 . . . . . . . 4.09 1 1
807 1 . . . . . . . 4.85 1 1
808 1 . . . . . . . 3.67 1 1
809 1 . . . . . . . 3.27 1 1
810 1 . . . . . . . 3.4 1 1
811 1 . . . . . . . 3.21 1 1
812 1 . . . . . . . 3.41 1 1
813 1 . . . . . . . 4.28 1 1
814 1 . . . . . . . 3.82 1 1
815 1 . . . . . . . 4.52 1 1
816 1 . . . . . . . 3.6 1 1
817 1 . . . . . . . 4.54 1 1
818 1 . . . . . . . 4.27 1 1
819 1 . . . . . . . 4.37 1 1
820 1 . . . . . . . 4.16 1 1
821 1 . . . . . . . 4.22 1 1
822 1 . . . . . . . 4.76 1 1
823 1 . . . . . . . 4.76 1 1
824 1 . . . . . . . 3.1 1 1
825 1 . . . . . . . 4.35 1 1
826 1 . . . . . . . 4.09 1 1
827 1 . . . . . . . 3.42 1 1
828 1 . . . . . . . 4.09 1 1
829 1 . . . . . . . 4.21 1 1
830 1 . . . . . . . 5.48 1 1
831 1 . . . . . . . 3.55 1 1
832 1 . . . . . . . 3.46 1 1
833 1 . . . . . . . 3.13 1 1
834 1 . . . . . . . 4.78 1 1
835 1 . . . . . . . 4.34 1 1
836 1 . . . . . . . 5.24 1 1
837 1 . . . . . . . 4.91 1 1
838 1 . . . . . . . 3.15 1 1
839 1 . . . . . . . 3.58 1 1
840 1 . . . . . . . 4.63 1 1
841 1 . . . . . . . 3.73 1 1
842 1 . . . . . . . 4.15 1 1
843 1 . . . . . . . 3.2 1 1
844 1 . . . . . . . 3.49 1 1
845 1 . . . . . . . 4.27 1 1
846 1 . . . . . . . 3.74 1 1
847 1 . . . . . . . 4.55 1 1
848 1 . . . . . . . 3.85 1 1
849 1 . . . . . . . 3.2 1 1
850 1 . . . . . . . 4.52 1 1
851 1 . . . . . . . 3.07 1 1
852 1 . . . . . . . 3.46 1 1
853 1 . . . . . . . 3.49 1 1
854 1 . . . . . . . 4.1 1 1
855 1 . . . . . . . 3.23 1 1
856 1 . . . . . . . 3.31 1 1
857 1 . . . . . . . 4.08 1 1
858 1 . . . . . . . 4.07 1 1
859 1 . . . . . . . 4.54 1 1
860 1 . . . . . . . 3.67 1 1
861 1 . . . . . . . 3.98 1 1
862 1 . . . . . . . 4.73 1 1
863 1 . . . . . . . 3.34 1 1
864 1 . . . . . . . 3.57 1 1
865 1 . . . . . . . 2.8 1 1
866 1 . . . . . . . 4.37 1 1
867 1 . . . . . . . 3.56 1 1
868 1 . . . . . . . 4.71 1 1
869 1 . . . . . . . 3.01 1 1
870 1 . . . . . . . 2.99 1 1
871 1 . . . . . . . 3.36 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.2 1 1
874 1 . . . . . . . 3.73 1 1
875 1 . . . . . . . 4.4 1 1
876 1 . . . . . . . 4.55 1 1
877 1 . . . . . . . 3.87 1 1
878 1 . . . . . . . 4.44 1 1
879 1 . . . . . . . 3.25 1 1
880 1 . . . . . . . 3.99 1 1
881 1 . . . . . . . 3.28 1 1
882 1 . . . . . . . 3.28 1 1
883 1 . . . . . . . 3.65 1 1
884 1 . . . . . . . 4.77 1 1
885 1 . . . . . . . 4.0 1 1
886 1 . . . . . . . 4.77 1 1
887 1 . . . . . . . 3.63 1 1
888 1 . . . . . . . 3.24 1 1
889 1 . . . . . . . 4.04 1 1
890 1 . . . . . . . 3.41 1 1
891 1 . . . . . . . 4.04 1 1
892 1 . . . . . . . 3.9 1 1
893 1 . . . . . . . 3.33 1 1
894 1 . . . . . . . 3.9 1 1
895 1 . . . . . . . 3.25 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 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 CYS N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 8 PRO C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 CYS N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 9 CYS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -174.99998 -115.00001 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ARG N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -149.2 -89.2 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ALA N 125.19999 185.2 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ASP N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 14 TYR C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -116.0 -56.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PHE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 15 ASP C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 16 PHE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PRO N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 GLU N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 18 PRO C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ASN N -41.0 19.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLY N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 24 LEU C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 PHE N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 25 GLY C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 LYS N 133.0 193.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 26 PHE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLY N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ILE N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 30 ASP C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 THR N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -176.0 -116.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 THR N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 35 THR C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLN N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 36 ASN C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ILE N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 37 GLN C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ASP N -44.999996 15.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 38 ILE C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLU N 145.0 205.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 TRP N -43.0 17.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 41 ASN C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 TYR N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 42 TRP C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 GLU N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 43 TYR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLY N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 44 GLU C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 MET N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 45 GLY C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 LEU N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 46 MET C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 HIS N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 48 HIS C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 60.999996 121.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 HIS N -33.0 26.999998 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 49 GLY C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 SER N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 50 HIS C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLY N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 51 SER C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 PHE N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 52 GLY C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 PHE N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 53 PHE C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PRO N 133.99998 194.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ILE N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 55 PRO C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ASN N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 56 ILE C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 TYR N -44.999996 15.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 58 TYR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -169.0 -109.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ILE N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 61 ILE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N -41.0 19.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ALA N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -107.0 -47.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PRO N 107.99999 168.0 . . . . . . . . . . . . . . . . 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 15.286 -5.794 18.757 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.106 -7.189 19.323 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.845 -7.191 21.424 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 16.078 -7.625 19.495 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.574 -7.792 18.601 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.364 -7.190 20.570 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.398 -4.950 18.873 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 16.599 -4.285 16.044 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 16.737 -4.247 17.563 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 18.150 -3.803 17.947 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 17.109 -6.265 18.084 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 16.026 -3.538 17.959 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 18.282 -3.914 19.012 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.871 -4.419 17.428 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 19.003 -2.402 16.876 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 16.440 -5.551 18.144 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 17.475 -4.792 15.342 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 18.371 -2.448 17.597 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 16.183 -2.755 13.403 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 15.236 -3.722 14.107 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 13.784 -3.323 13.834 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 14.831 -3.359 16.153 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 15.405 -4.717 13.723 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 13.150 -3.730 14.606 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 13.705 -2.245 13.833 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 13.906 -3.457 11.883 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 15.492 -3.747 15.543 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 16.755 -3.076 12.362 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 13.348 -3.814 12.578 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.465 0.644 12.894 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 17.220 -0.571 13.394 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 15.860 -1.367 14.809 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 17.936 -0.256 14.139 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 17.750 -1.017 12.566 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 16.342 -1.567 13.980 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 16.599 1.737 13.444 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 13.618 1.020 10.617 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 14.894 1.546 11.267 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 15.731 2.303 10.235 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 15.604 -0.440 11.451 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 14.625 2.221 12.066 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 15.895 1.671 9.375 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 15.203 3.195 9.931 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 17.360 3.391 10.250 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 15.669 0.455 11.846 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 13.632 -0.005 9.935 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 16.988 2.677 10.772 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 10.377 2.558 9.951 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 11.229 1.334 10.273 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 10.482 0.421 11.248 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 12.568 2.537 11.387 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 11.418 0.791 9.359 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.716 0.713 12.261 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.419 0.515 11.083 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 11.699 -1.094 11.495 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 12.515 1.730 10.834 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.410 3.557 10.667 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 10.855 -0.934 11.066 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 7.302 3.180 8.371 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 8.762 3.576 8.467 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.626 1.648 8.333 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 8.862 4.372 9.190 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 9.089 3.937 7.502 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.612 2.470 8.866 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 6.862 2.199 8.972 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 4.832 2.447 6.584 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 5.093 3.701 7.413 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 4.606 4.946 6.667 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 6.981 5.141 6.857 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 5.814 5.463 5.965 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 4.576 3.620 8.358 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 3.830 4.669 5.967 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 4.222 5.666 7.374 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 7.855 4.911 6.266 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 7.182 5.963 7.528 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 5.924 4.971 5.011 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 5.730 6.531 5.830 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 6.524 3.956 7.602 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 5.344 2.309 5.472 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 CYS C C 2.235 -0.063 6.637 1.00 . A A . 9 CYS C 1 1
1 81 1 1 9 CYS CA C 3.705 0.295 6.441 1.00 . A A . 9 CYS CA 1 1
1 82 1 1 9 CYS CB C 4.592 -0.843 6.948 1.00 . A A . 9 CYS CB 1 1
1 83 1 1 9 CYS H H 3.656 1.705 8.020 1.00 . A A . 9 CYS H 1 1
1 84 1 1 9 CYS HA H 3.889 0.443 5.388 1.00 . A A . 9 CYS HA 1 1
1 85 1 1 9 CYS HB2 H 4.323 -1.755 6.434 1.00 . A A . 9 CYS HB2 1 1
1 86 1 1 9 CYS HB3 H 5.623 -0.608 6.734 1.00 . A A . 9 CYS HB3 1 1
1 87 1 1 9 CYS HG H 3.172 -1.070 9.054 1.00 . A A . 9 CYS HG 1 1
1 88 1 1 9 CYS N N 4.033 1.538 7.131 1.00 . A A . 9 CYS N 1 1
1 89 1 1 9 CYS O O 1.601 0.377 7.597 1.00 . A A . 9 CYS O 1 1
1 90 1 1 9 CYS SG S 4.452 -1.153 8.724 1.00 . A A . 9 CYS SG 1 1
1 91 1 1 10 CYS C C 0.179 -2.792 5.658 1.00 . A A . 10 CYS C 1 1
1 92 1 1 10 CYS CA C 0.303 -1.278 5.791 1.00 . A A . 10 CYS CA 1 1
1 93 1 1 10 CYS CB C -0.511 -0.589 4.695 1.00 . A A . 10 CYS CB 1 1
1 94 1 1 10 CYS H H 2.256 -1.180 4.979 1.00 . A A . 10 CYS H 1 1
1 95 1 1 10 CYS HA H -0.082 -0.980 6.754 1.00 . A A . 10 CYS HA 1 1
1 96 1 1 10 CYS HB2 H -1.563 -0.707 4.910 1.00 . A A . 10 CYS HB2 1 1
1 97 1 1 10 CYS HB3 H -0.268 0.463 4.684 1.00 . A A . 10 CYS HB3 1 1
1 98 1 1 10 CYS HG H 0.208 -0.245 2.273 1.00 . A A . 10 CYS HG 1 1
1 99 1 1 10 CYS N N 1.700 -0.862 5.721 1.00 . A A . 10 CYS N 1 1
1 100 1 1 10 CYS O O 1.077 -3.455 5.139 1.00 . A A . 10 CYS O 1 1
1 101 1 1 10 CYS SG S -0.215 -1.242 3.035 1.00 . A A . 10 CYS SG 1 1
1 102 1 1 11 ARG C C -2.377 -5.082 5.180 1.00 . A A . 11 ARG C 1 1
1 103 1 1 11 ARG CA C -1.178 -4.770 6.070 1.00 . A A . 11 ARG CA 1 1
1 104 1 1 11 ARG CB C -1.412 -5.331 7.474 1.00 . A A . 11 ARG CB 1 1
1 105 1 1 11 ARG CD C -2.043 -7.307 8.892 1.00 . A A . 11 ARG CD 1 1
1 106 1 1 11 ARG CG C -1.952 -6.752 7.479 1.00 . A A . 11 ARG CG 1 1
1 107 1 1 11 ARG CZ C -0.235 -6.278 10.201 1.00 . A A . 11 ARG CZ 1 1
1 108 1 1 11 ARG H H -1.617 -2.752 6.536 1.00 . A A . 11 ARG H 1 1
1 109 1 1 11 ARG HA H -0.300 -5.235 5.647 1.00 . A A . 11 ARG HA 1 1
1 110 1 1 11 ARG HB2 H -0.476 -5.323 8.012 1.00 . A A . 11 ARG HB2 1 1
1 111 1 1 11 ARG HB3 H -2.119 -4.698 7.988 1.00 . A A . 11 ARG HB3 1 1
1 112 1 1 11 ARG HD2 H -2.723 -6.693 9.463 1.00 . A A . 11 ARG HD2 1 1
1 113 1 1 11 ARG HD3 H -2.425 -8.316 8.843 1.00 . A A . 11 ARG HD3 1 1
1 114 1 1 11 ARG HE H -0.227 -8.154 9.526 1.00 . A A . 11 ARG HE 1 1
1 115 1 1 11 ARG HG2 H -2.938 -6.754 7.039 1.00 . A A . 11 ARG HG2 1 1
1 116 1 1 11 ARG HG3 H -1.294 -7.379 6.897 1.00 . A A . 11 ARG HG3 1 1
1 117 1 1 11 ARG HH11 H -1.809 -5.067 9.826 1.00 . A A . 11 ARG HH11 1 1
1 118 1 1 11 ARG HH12 H -0.527 -4.354 10.748 1.00 . A A . 11 ARG HH12 1 1
1 119 1 1 11 ARG HH21 H 1.467 -7.226 10.740 1.00 . A A . 11 ARG HH21 1 1
1 120 1 1 11 ARG HH22 H 1.335 -5.582 11.267 1.00 . A A . 11 ARG HH22 1 1
1 121 1 1 11 ARG N N -0.938 -3.333 6.133 1.00 . A A . 11 ARG N 1 1
1 122 1 1 11 ARG NE N -0.744 -7.323 9.559 1.00 . A A . 11 ARG NE 1 1
1 123 1 1 11 ARG NH1 N -0.912 -5.139 10.263 1.00 . A A . 11 ARG NH1 1 1
1 124 1 1 11 ARG NH2 N 0.953 -6.370 10.784 1.00 . A A . 11 ARG NH2 1 1
1 125 1 1 11 ARG O O -3.393 -4.388 5.223 1.00 . A A . 11 ARG O 1 1
1 126 1 1 12 ALA C C -4.357 -7.390 4.200 1.00 . A A . 12 ALA C 1 1
1 127 1 1 12 ALA CA C -3.325 -6.535 3.473 1.00 . A A . 12 ALA CA 1 1
1 128 1 1 12 ALA CB C -2.757 -7.290 2.280 1.00 . A A . 12 ALA CB 1 1
1 129 1 1 12 ALA H H -1.417 -6.644 4.383 1.00 . A A . 12 ALA H 1 1
1 130 1 1 12 ALA HA H -3.807 -5.641 3.105 1.00 . A A . 12 ALA HA 1 1
1 131 1 1 12 ALA HB1 H -3.483 -7.294 1.479 1.00 . A A . 12 ALA HB1 1 1
1 132 1 1 12 ALA HB2 H -1.853 -6.804 1.944 1.00 . A A . 12 ALA HB2 1 1
1 133 1 1 12 ALA HB3 H -2.534 -8.306 2.570 1.00 . A A . 12 ALA HB3 1 1
1 134 1 1 12 ALA N N -2.251 -6.130 4.372 1.00 . A A . 12 ALA N 1 1
1 135 1 1 12 ALA O O -4.008 -8.344 4.897 1.00 . A A . 12 ALA O 1 1
1 136 1 1 13 LEU C C -7.160 -8.952 3.811 1.00 . A A . 13 LEU C 1 1
1 137 1 1 13 LEU CA C -6.712 -7.779 4.676 1.00 . A A . 13 LEU CA 1 1
1 138 1 1 13 LEU CB C -7.896 -6.849 4.947 1.00 . A A . 13 LEU CB 1 1
1 139 1 1 13 LEU CD1 C -8.712 -4.620 5.754 1.00 . A A . 13 LEU CD1 1 1
1 140 1 1 13 LEU CD2 C -7.531 -6.162 7.330 1.00 . A A . 13 LEU CD2 1 1
1 141 1 1 13 LEU CG C -7.626 -5.677 5.891 1.00 . A A . 13 LEU CG 1 1
1 142 1 1 13 LEU H H -5.844 -6.274 3.468 1.00 . A A . 13 LEU H 1 1
1 143 1 1 13 LEU HA H -6.342 -8.161 5.616 1.00 . A A . 13 LEU HA 1 1
1 144 1 1 13 LEU HB2 H -8.221 -6.443 4.001 1.00 . A A . 13 LEU HB2 1 1
1 145 1 1 13 LEU HB3 H -8.691 -7.443 5.374 1.00 . A A . 13 LEU HB3 1 1
1 146 1 1 13 LEU HD11 H -8.440 -3.924 4.975 1.00 . A A . 13 LEU HD11 1 1
1 147 1 1 13 LEU HD12 H -8.819 -4.090 6.689 1.00 . A A . 13 LEU HD12 1 1
1 148 1 1 13 LEU HD13 H -9.648 -5.097 5.502 1.00 . A A . 13 LEU HD13 1 1
1 149 1 1 13 LEU HD21 H -6.889 -7.030 7.375 1.00 . A A . 13 LEU HD21 1 1
1 150 1 1 13 LEU HD22 H -8.517 -6.425 7.687 1.00 . A A . 13 LEU HD22 1 1
1 151 1 1 13 LEU HD23 H -7.121 -5.378 7.948 1.00 . A A . 13 LEU HD23 1 1
1 152 1 1 13 LEU HG H -6.682 -5.220 5.628 1.00 . A A . 13 LEU HG 1 1
1 153 1 1 13 LEU N N -5.628 -7.043 4.034 1.00 . A A . 13 LEU N 1 1
1 154 1 1 13 LEU O O -7.770 -9.902 4.303 1.00 . A A . 13 LEU O 1 1
1 155 1 1 14 TYR C C -6.233 -10.012 0.428 1.00 . A A . 14 TYR C 1 1
1 156 1 1 14 TYR CA C -7.223 -9.937 1.587 1.00 . A A . 14 TYR CA 1 1
1 157 1 1 14 TYR CB C -8.636 -9.700 1.051 1.00 . A A . 14 TYR CB 1 1
1 158 1 1 14 TYR CD1 C -9.924 -11.013 2.782 1.00 . A A . 14 TYR CD1 1 1
1 159 1 1 14 TYR CD2 C -10.513 -8.730 2.433 1.00 . A A . 14 TYR CD2 1 1
1 160 1 1 14 TYR CE1 C -10.906 -11.123 3.747 1.00 . A A . 14 TYR CE1 1 1
1 161 1 1 14 TYR CE2 C -11.496 -8.831 3.398 1.00 . A A . 14 TYR CE2 1 1
1 162 1 1 14 TYR CG C -9.711 -9.817 2.108 1.00 . A A . 14 TYR CG 1 1
1 163 1 1 14 TYR CZ C -11.689 -10.030 4.052 1.00 . A A . 14 TYR CZ 1 1
1 164 1 1 14 TYR H H -6.364 -8.099 2.188 1.00 . A A . 14 TYR H 1 1
1 165 1 1 14 TYR HA H -7.204 -10.875 2.122 1.00 . A A . 14 TYR HA 1 1
1 166 1 1 14 TYR HB2 H -8.692 -8.709 0.630 1.00 . A A . 14 TYR HB2 1 1
1 167 1 1 14 TYR HB3 H -8.848 -10.427 0.280 1.00 . A A . 14 TYR HB3 1 1
1 168 1 1 14 TYR HD1 H -9.309 -11.867 2.541 1.00 . A A . 14 TYR HD1 1 1
1 169 1 1 14 TYR HD2 H -10.360 -7.792 1.919 1.00 . A A . 14 TYR HD2 1 1
1 170 1 1 14 TYR HE1 H -11.057 -12.062 4.259 1.00 . A A . 14 TYR HE1 1 1
1 171 1 1 14 TYR HE2 H -12.110 -7.975 3.637 1.00 . A A . 14 TYR HE2 1 1
1 172 1 1 14 TYR HH H -13.516 -9.896 4.634 1.00 . A A . 14 TYR HH 1 1
1 173 1 1 14 TYR N N -6.852 -8.881 2.521 1.00 . A A . 14 TYR N 1 1
1 174 1 1 14 TYR O O -5.229 -9.300 0.407 1.00 . A A . 14 TYR O 1 1
1 175 1 1 14 TYR OH O -12.668 -10.136 5.014 1.00 . A A . 14 TYR OH 1 1
1 176 1 1 15 ASP C C -6.212 -10.278 -2.897 1.00 . A A . 15 ASP C 1 1
1 177 1 1 15 ASP CA C -5.663 -11.047 -1.700 1.00 . A A . 15 ASP CA 1 1
1 178 1 1 15 ASP CB C -5.526 -12.530 -2.049 1.00 . A A . 15 ASP CB 1 1
1 179 1 1 15 ASP CG C -4.858 -13.326 -0.945 1.00 . A A . 15 ASP CG 1 1
1 180 1 1 15 ASP H H -7.340 -11.419 -0.462 1.00 . A A . 15 ASP H 1 1
1 181 1 1 15 ASP HA H -4.689 -10.654 -1.451 1.00 . A A . 15 ASP HA 1 1
1 182 1 1 15 ASP HB2 H -6.508 -12.945 -2.223 1.00 . A A . 15 ASP HB2 1 1
1 183 1 1 15 ASP HB3 H -4.934 -12.628 -2.948 1.00 . A A . 15 ASP HB3 1 1
1 184 1 1 15 ASP N N -6.525 -10.879 -0.535 1.00 . A A . 15 ASP N 1 1
1 185 1 1 15 ASP O O -7.424 -10.206 -3.099 1.00 . A A . 15 ASP O 1 1
1 186 1 1 15 ASP OD1 O -3.610 -13.344 -0.898 1.00 . A A . 15 ASP OD1 1 1
1 187 1 1 15 ASP OD2 O -5.584 -13.929 -0.128 1.00 . A A . 15 ASP OD2 1 1
1 188 1 1 16 PHE C C -4.746 -9.190 -6.024 1.00 . A A . 16 PHE C 1 1
1 189 1 1 16 PHE CA C -5.706 -8.938 -4.865 1.00 . A A . 16 PHE CA 1 1
1 190 1 1 16 PHE CB C -5.746 -7.444 -4.537 1.00 . A A . 16 PHE CB 1 1
1 191 1 1 16 PHE CD1 C -7.067 -6.617 -6.504 1.00 . A A . 16 PHE CD1 1 1
1 192 1 1 16 PHE CD2 C -4.899 -5.699 -6.129 1.00 . A A . 16 PHE CD2 1 1
1 193 1 1 16 PHE CE1 C -7.218 -5.813 -7.618 1.00 . A A . 16 PHE CE1 1 1
1 194 1 1 16 PHE CE2 C -5.044 -4.892 -7.242 1.00 . A A . 16 PHE CE2 1 1
1 195 1 1 16 PHE CG C -5.907 -6.569 -5.747 1.00 . A A . 16 PHE CG 1 1
1 196 1 1 16 PHE CZ C -6.205 -4.949 -7.987 1.00 . A A . 16 PHE CZ 1 1
1 197 1 1 16 PHE H H -4.359 -9.797 -3.475 1.00 . A A . 16 PHE H 1 1
1 198 1 1 16 PHE HA H -6.693 -9.262 -5.155 1.00 . A A . 16 PHE HA 1 1
1 199 1 1 16 PHE HB2 H -6.577 -7.251 -3.876 1.00 . A A . 16 PHE HB2 1 1
1 200 1 1 16 PHE HB3 H -4.827 -7.166 -4.045 1.00 . A A . 16 PHE HB3 1 1
1 201 1 1 16 PHE HD1 H -7.860 -7.291 -6.216 1.00 . A A . 16 PHE HD1 1 1
1 202 1 1 16 PHE HD2 H -3.990 -5.653 -5.546 1.00 . A A . 16 PHE HD2 1 1
1 203 1 1 16 PHE HE1 H -8.127 -5.860 -8.199 1.00 . A A . 16 PHE HE1 1 1
1 204 1 1 16 PHE HE2 H -4.250 -4.218 -7.527 1.00 . A A . 16 PHE HE2 1 1
1 205 1 1 16 PHE HZ H -6.320 -4.321 -8.857 1.00 . A A . 16 PHE HZ 1 1
1 206 1 1 16 PHE N N -5.312 -9.704 -3.688 1.00 . A A . 16 PHE N 1 1
1 207 1 1 16 PHE O O -3.529 -9.097 -5.867 1.00 . A A . 16 PHE O 1 1
1 208 1 1 17 GLU C C -4.537 -8.594 -9.336 1.00 . A A . 17 GLU C 1 1
1 209 1 1 17 GLU CA C -4.497 -9.777 -8.373 1.00 . A A . 17 GLU CA 1 1
1 210 1 1 17 GLU CB C -4.992 -11.041 -9.080 1.00 . A A . 17 GLU CB 1 1
1 211 1 1 17 GLU CD C -3.555 -12.953 -8.266 1.00 . A A . 17 GLU CD 1 1
1 212 1 1 17 GLU CG C -4.918 -12.289 -8.217 1.00 . A A . 17 GLU CG 1 1
1 213 1 1 17 GLU H H -6.280 -9.569 -7.250 1.00 . A A . 17 GLU H 1 1
1 214 1 1 17 GLU HA H -3.478 -9.931 -8.053 1.00 . A A . 17 GLU HA 1 1
1 215 1 1 17 GLU HB2 H -6.020 -10.894 -9.377 1.00 . A A . 17 GLU HB2 1 1
1 216 1 1 17 GLU HB3 H -4.391 -11.203 -9.963 1.00 . A A . 17 GLU HB3 1 1
1 217 1 1 17 GLU HG2 H -5.132 -12.018 -7.194 1.00 . A A . 17 GLU HG2 1 1
1 218 1 1 17 GLU HG3 H -5.659 -12.995 -8.563 1.00 . A A . 17 GLU HG3 1 1
1 219 1 1 17 GLU N N -5.304 -9.510 -7.188 1.00 . A A . 17 GLU N 1 1
1 220 1 1 17 GLU O O -5.557 -7.923 -9.492 1.00 . A A . 17 GLU O 1 1
1 221 1 1 17 GLU OE1 O -2.580 -12.275 -8.653 1.00 . A A . 17 GLU OE1 1 1
1 222 1 1 17 GLU OE2 O -3.464 -14.149 -7.919 1.00 . A A . 17 GLU OE2 1 1
1 223 1 1 18 PRO C C -4.077 -7.479 -12.231 1.00 . A A . 18 PRO C 1 1
1 224 1 1 18 PRO CA C -3.278 -7.229 -10.956 1.00 . A A . 18 PRO CA 1 1
1 225 1 1 18 PRO CB C -1.779 -7.190 -11.263 1.00 . A A . 18 PRO CB 1 1
1 226 1 1 18 PRO CD C -2.145 -9.090 -9.860 1.00 . A A . 18 PRO CD 1 1
1 227 1 1 18 PRO CG C -1.300 -8.574 -10.991 1.00 . A A . 18 PRO CG 1 1
1 228 1 1 18 PRO HA H -3.583 -6.289 -10.520 1.00 . A A . 18 PRO HA 1 1
1 229 1 1 18 PRO HB2 H -1.628 -6.914 -12.297 1.00 . A A . 18 PRO HB2 1 1
1 230 1 1 18 PRO HB3 H -1.295 -6.471 -10.618 1.00 . A A . 18 PRO HB3 1 1
1 231 1 1 18 PRO HD2 H -2.321 -10.149 -9.972 1.00 . A A . 18 PRO HD2 1 1
1 232 1 1 18 PRO HD3 H -1.672 -8.883 -8.911 1.00 . A A . 18 PRO HD3 1 1
1 233 1 1 18 PRO HG2 H -1.434 -9.187 -11.869 1.00 . A A . 18 PRO HG2 1 1
1 234 1 1 18 PRO HG3 H -0.260 -8.552 -10.702 1.00 . A A . 18 PRO HG3 1 1
1 235 1 1 18 PRO N N -3.400 -8.331 -9.997 1.00 . A A . 18 PRO N 1 1
1 236 1 1 18 PRO O O -4.012 -8.562 -12.812 1.00 . A A . 18 PRO O 1 1
1 237 1 1 19 GLU C C -5.001 -5.821 -15.024 1.00 . A A . 19 GLU C 1 1
1 238 1 1 19 GLU CA C -5.640 -6.582 -13.866 1.00 . A A . 19 GLU CA 1 1
1 239 1 1 19 GLU CB C -7.051 -6.051 -13.610 1.00 . A A . 19 GLU CB 1 1
1 240 1 1 19 GLU CD C -9.378 -6.783 -12.951 1.00 . A A . 19 GLU CD 1 1
1 241 1 1 19 GLU CG C -7.889 -6.954 -12.719 1.00 . A A . 19 GLU CG 1 1
1 242 1 1 19 GLU H H -4.839 -5.631 -12.153 1.00 . A A . 19 GLU H 1 1
1 243 1 1 19 GLU HA H -5.701 -7.628 -14.129 1.00 . A A . 19 GLU HA 1 1
1 244 1 1 19 GLU HB2 H -6.979 -5.082 -13.139 1.00 . A A . 19 GLU HB2 1 1
1 245 1 1 19 GLU HB3 H -7.560 -5.944 -14.557 1.00 . A A . 19 GLU HB3 1 1
1 246 1 1 19 GLU HG2 H -7.624 -7.981 -12.919 1.00 . A A . 19 GLU HG2 1 1
1 247 1 1 19 GLU HG3 H -7.671 -6.721 -11.687 1.00 . A A . 19 GLU HG3 1 1
1 248 1 1 19 GLU N N -4.829 -6.470 -12.660 1.00 . A A . 19 GLU N 1 1
1 249 1 1 19 GLU O O -5.076 -6.245 -16.177 1.00 . A A . 19 GLU O 1 1
1 250 1 1 19 GLU OE1 O -9.984 -5.912 -12.293 1.00 . A A . 19 GLU OE1 1 1
1 251 1 1 19 GLU OE2 O -9.936 -7.521 -13.789 1.00 . A A . 19 GLU OE2 1 1
1 252 1 1 20 ASN C C -2.228 -3.736 -15.435 1.00 . A A . 20 ASN C 1 1
1 253 1 1 20 ASN CA C -3.720 -3.872 -15.722 1.00 . A A . 20 ASN CA 1 1
1 254 1 1 20 ASN CB C -4.368 -2.487 -15.779 1.00 . A A . 20 ASN CB 1 1
1 255 1 1 20 ASN CG C -5.881 -2.559 -15.840 1.00 . A A . 20 ASN CG 1 1
1 256 1 1 20 ASN H H -4.345 -4.407 -13.771 1.00 . A A . 20 ASN H 1 1
1 257 1 1 20 ASN HA H -3.849 -4.359 -16.676 1.00 . A A . 20 ASN HA 1 1
1 258 1 1 20 ASN HB2 H -4.089 -1.929 -14.896 1.00 . A A . 20 ASN HB2 1 1
1 259 1 1 20 ASN HB3 H -4.014 -1.966 -16.656 1.00 . A A . 20 ASN HB3 1 1
1 260 1 1 20 ASN HD21 H -6.029 -1.181 -14.413 1.00 . A A . 20 ASN HD21 1 1
1 261 1 1 20 ASN HD22 H -7.525 -1.789 -15.029 1.00 . A A . 20 ASN HD22 1 1
1 262 1 1 20 ASN N N -4.372 -4.694 -14.708 1.00 . A A . 20 ASN N 1 1
1 263 1 1 20 ASN ND2 N -6.545 -1.762 -15.010 1.00 . A A . 20 ASN ND2 1 1
1 264 1 1 20 ASN O O -1.794 -3.844 -14.289 1.00 . A A . 20 ASN O 1 1
1 265 1 1 20 ASN OD1 O -6.446 -3.321 -16.624 1.00 . A A . 20 ASN OD1 1 1
1 266 1 1 21 GLU C C 0.335 -2.365 -15.230 1.00 . A A . 21 GLU C 1 1
1 267 1 1 21 GLU CA C -0.004 -3.349 -16.346 1.00 . A A . 21 GLU CA 1 1
1 268 1 1 21 GLU CB C 0.611 -2.874 -17.664 1.00 . A A . 21 GLU CB 1 1
1 269 1 1 21 GLU CD C 1.239 -3.445 -20.043 1.00 . A A . 21 GLU CD 1 1
1 270 1 1 21 GLU CG C 0.630 -3.940 -18.746 1.00 . A A . 21 GLU CG 1 1
1 271 1 1 21 GLU H H -1.853 -3.423 -17.374 1.00 . A A . 21 GLU H 1 1
1 272 1 1 21 GLU HA H 0.407 -4.315 -16.095 1.00 . A A . 21 GLU HA 1 1
1 273 1 1 21 GLU HB2 H 0.045 -2.030 -18.028 1.00 . A A . 21 GLU HB2 1 1
1 274 1 1 21 GLU HB3 H 1.628 -2.560 -17.479 1.00 . A A . 21 GLU HB3 1 1
1 275 1 1 21 GLU HG2 H 1.207 -4.782 -18.394 1.00 . A A . 21 GLU HG2 1 1
1 276 1 1 21 GLU HG3 H -0.385 -4.257 -18.939 1.00 . A A . 21 GLU HG3 1 1
1 277 1 1 21 GLU N N -1.448 -3.499 -16.485 1.00 . A A . 21 GLU N 1 1
1 278 1 1 21 GLU O O -0.271 -1.300 -15.121 1.00 . A A . 21 GLU O 1 1
1 279 1 1 21 GLU OE1 O 2.187 -2.635 -19.983 1.00 . A A . 21 GLU OE1 1 1
1 280 1 1 21 GLU OE2 O 0.766 -3.867 -21.119 1.00 . A A . 21 GLU OE2 1 1
1 281 1 1 22 GLY C C 1.107 -2.296 -11.982 1.00 . A A . 22 GLY C 1 1
1 282 1 1 22 GLY CA C 1.712 -1.871 -13.304 1.00 . A A . 22 GLY CA 1 1
1 283 1 1 22 GLY H H 1.757 -3.592 -14.537 1.00 . A A . 22 GLY H 1 1
1 284 1 1 22 GLY HA2 H 2.788 -1.894 -13.220 1.00 . A A . 22 GLY HA2 1 1
1 285 1 1 22 GLY HA3 H 1.400 -0.860 -13.521 1.00 . A A . 22 GLY HA3 1 1
1 286 1 1 22 GLY N N 1.309 -2.731 -14.402 1.00 . A A . 22 GLY N 1 1
1 287 1 1 22 GLY O O 1.793 -2.332 -10.961 1.00 . A A . 22 GLY O 1 1
1 288 1 1 23 GLU C C 0.041 -3.855 -9.887 1.00 . A A . 23 GLU C 1 1
1 289 1 1 23 GLU CA C -0.880 -3.041 -10.790 1.00 . A A . 23 GLU CA 1 1
1 290 1 1 23 GLU CB C -2.118 -3.865 -11.150 1.00 . A A . 23 GLU CB 1 1
1 291 1 1 23 GLU CD C -3.602 -1.831 -10.937 1.00 . A A . 23 GLU CD 1 1
1 292 1 1 23 GLU CG C -3.236 -3.044 -11.771 1.00 . A A . 23 GLU CG 1 1
1 293 1 1 23 GLU H H -0.677 -2.569 -12.844 1.00 . A A . 23 GLU H 1 1
1 294 1 1 23 GLU HA H -1.192 -2.154 -10.260 1.00 . A A . 23 GLU HA 1 1
1 295 1 1 23 GLU HB2 H -1.832 -4.634 -11.852 1.00 . A A . 23 GLU HB2 1 1
1 296 1 1 23 GLU HB3 H -2.498 -4.332 -10.254 1.00 . A A . 23 GLU HB3 1 1
1 297 1 1 23 GLU HG2 H -2.920 -2.708 -12.747 1.00 . A A . 23 GLU HG2 1 1
1 298 1 1 23 GLU HG3 H -4.111 -3.670 -11.873 1.00 . A A . 23 GLU HG3 1 1
1 299 1 1 23 GLU N N -0.183 -2.618 -11.999 1.00 . A A . 23 GLU N 1 1
1 300 1 1 23 GLU O O 0.788 -4.715 -10.356 1.00 . A A . 23 GLU O 1 1
1 301 1 1 23 GLU OE1 O -2.850 -0.835 -10.980 1.00 . A A . 23 GLU OE1 1 1
1 302 1 1 23 GLU OE2 O -4.638 -1.879 -10.242 1.00 . A A . 23 GLU OE2 1 1
1 303 1 1 24 LEU C C -0.023 -5.261 -6.796 1.00 . A A . 24 LEU C 1 1
1 304 1 1 24 LEU CA C 0.812 -4.285 -7.618 1.00 . A A . 24 LEU CA 1 1
1 305 1 1 24 LEU CB C 1.509 -3.287 -6.692 1.00 . A A . 24 LEU CB 1 1
1 306 1 1 24 LEU CD1 C 3.686 -4.426 -6.194 1.00 . A A . 24 LEU CD1 1 1
1 307 1 1 24 LEU CD2 C 2.688 -2.856 -4.522 1.00 . A A . 24 LEU CD2 1 1
1 308 1 1 24 LEU CG C 2.393 -3.889 -5.599 1.00 . A A . 24 LEU CG 1 1
1 309 1 1 24 LEU H H -0.632 -2.884 -8.275 1.00 . A A . 24 LEU H 1 1
1 310 1 1 24 LEU HA H 1.560 -4.840 -8.164 1.00 . A A . 24 LEU HA 1 1
1 311 1 1 24 LEU HB2 H 2.128 -2.647 -7.302 1.00 . A A . 24 LEU HB2 1 1
1 312 1 1 24 LEU HB3 H 0.745 -2.693 -6.211 1.00 . A A . 24 LEU HB3 1 1
1 313 1 1 24 LEU HD11 H 3.570 -4.543 -7.260 1.00 . A A . 24 LEU HD11 1 1
1 314 1 1 24 LEU HD12 H 3.916 -5.383 -5.749 1.00 . A A . 24 LEU HD12 1 1
1 315 1 1 24 LEU HD13 H 4.489 -3.733 -5.992 1.00 . A A . 24 LEU HD13 1 1
1 316 1 1 24 LEU HD21 H 2.295 -1.897 -4.826 1.00 . A A . 24 LEU HD21 1 1
1 317 1 1 24 LEU HD22 H 3.756 -2.779 -4.380 1.00 . A A . 24 LEU HD22 1 1
1 318 1 1 24 LEU HD23 H 2.222 -3.159 -3.596 1.00 . A A . 24 LEU HD23 1 1
1 319 1 1 24 LEU HG H 1.870 -4.716 -5.137 1.00 . A A . 24 LEU HG 1 1
1 320 1 1 24 LEU N N -0.017 -3.579 -8.589 1.00 . A A . 24 LEU N 1 1
1 321 1 1 24 LEU O O -0.605 -4.891 -5.777 1.00 . A A . 24 LEU O 1 1
1 322 1 1 25 GLY C C -0.246 -7.858 -5.186 1.00 . A A . 25 GLY C 1 1
1 323 1 1 25 GLY CA C -0.840 -7.522 -6.539 1.00 . A A . 25 GLY CA 1 1
1 324 1 1 25 GLY H H 0.408 -6.749 -8.064 1.00 . A A . 25 GLY H 1 1
1 325 1 1 25 GLY HA2 H -1.849 -7.162 -6.398 1.00 . A A . 25 GLY HA2 1 1
1 326 1 1 25 GLY HA3 H -0.870 -8.420 -7.139 1.00 . A A . 25 GLY HA3 1 1
1 327 1 1 25 GLY N N -0.076 -6.511 -7.246 1.00 . A A . 25 GLY N 1 1
1 328 1 1 25 GLY O O 0.948 -8.139 -5.076 1.00 . A A . 25 GLY O 1 1
1 329 1 1 26 PHE C C -1.230 -9.441 -2.303 1.00 . A A . 26 PHE C 1 1
1 330 1 1 26 PHE CA C -0.628 -8.129 -2.797 1.00 . A A . 26 PHE CA 1 1
1 331 1 1 26 PHE CB C -1.007 -6.992 -1.846 1.00 . A A . 26 PHE CB 1 1
1 332 1 1 26 PHE CD1 C -3.455 -7.480 -1.596 1.00 . A A . 26 PHE CD1 1 1
1 333 1 1 26 PHE CD2 C -2.804 -5.320 -2.367 1.00 . A A . 26 PHE CD2 1 1
1 334 1 1 26 PHE CE1 C -4.785 -7.112 -1.678 1.00 . A A . 26 PHE CE1 1 1
1 335 1 1 26 PHE CE2 C -4.132 -4.946 -2.451 1.00 . A A . 26 PHE CE2 1 1
1 336 1 1 26 PHE CG C -2.451 -6.589 -1.938 1.00 . A A . 26 PHE CG 1 1
1 337 1 1 26 PHE CZ C -5.124 -5.844 -2.108 1.00 . A A . 26 PHE CZ 1 1
1 338 1 1 26 PHE H H -2.020 -7.597 -4.301 1.00 . A A . 26 PHE H 1 1
1 339 1 1 26 PHE HA H 0.446 -8.225 -2.820 1.00 . A A . 26 PHE HA 1 1
1 340 1 1 26 PHE HB2 H -0.813 -7.302 -0.830 1.00 . A A . 26 PHE HB2 1 1
1 341 1 1 26 PHE HB3 H -0.404 -6.126 -2.075 1.00 . A A . 26 PHE HB3 1 1
1 342 1 1 26 PHE HD1 H -3.191 -8.473 -1.260 1.00 . A A . 26 PHE HD1 1 1
1 343 1 1 26 PHE HD2 H -2.030 -4.617 -2.636 1.00 . A A . 26 PHE HD2 1 1
1 344 1 1 26 PHE HE1 H -5.558 -7.817 -1.409 1.00 . A A . 26 PHE HE1 1 1
1 345 1 1 26 PHE HE2 H -4.394 -3.954 -2.787 1.00 . A A . 26 PHE HE2 1 1
1 346 1 1 26 PHE HZ H -6.162 -5.555 -2.172 1.00 . A A . 26 PHE HZ 1 1
1 347 1 1 26 PHE N N -1.079 -7.828 -4.151 1.00 . A A . 26 PHE N 1 1
1 348 1 1 26 PHE O O -1.930 -10.134 -3.042 1.00 . A A . 26 PHE O 1 1
1 349 1 1 27 LYS C C -1.771 -10.806 1.028 1.00 . A A . 27 LYS C 1 1
1 350 1 1 27 LYS CA C -1.463 -11.006 -0.453 1.00 . A A . 27 LYS CA 1 1
1 351 1 1 27 LYS CB C -0.451 -12.141 -0.624 1.00 . A A . 27 LYS CB 1 1
1 352 1 1 27 LYS CD C 0.367 -12.174 -2.999 1.00 . A A . 27 LYS CD 1 1
1 353 1 1 27 LYS CE C 1.778 -12.740 -2.945 1.00 . A A . 27 LYS CE 1 1
1 354 1 1 27 LYS CG C -0.538 -12.835 -1.973 1.00 . A A . 27 LYS CG 1 1
1 355 1 1 27 LYS H H -0.386 -9.184 -0.509 1.00 . A A . 27 LYS H 1 1
1 356 1 1 27 LYS HA H -2.375 -11.268 -0.966 1.00 . A A . 27 LYS HA 1 1
1 357 1 1 27 LYS HB2 H 0.545 -11.739 -0.513 1.00 . A A . 27 LYS HB2 1 1
1 358 1 1 27 LYS HB3 H -0.620 -12.878 0.147 1.00 . A A . 27 LYS HB3 1 1
1 359 1 1 27 LYS HD2 H -0.039 -12.342 -3.986 1.00 . A A . 27 LYS HD2 1 1
1 360 1 1 27 LYS HD3 H 0.406 -11.112 -2.801 1.00 . A A . 27 LYS HD3 1 1
1 361 1 1 27 LYS HE2 H 2.143 -12.665 -1.932 1.00 . A A . 27 LYS HE2 1 1
1 362 1 1 27 LYS HE3 H 1.747 -13.778 -3.241 1.00 . A A . 27 LYS HE3 1 1
1 363 1 1 27 LYS HG2 H -0.240 -13.866 -1.857 1.00 . A A . 27 LYS HG2 1 1
1 364 1 1 27 LYS HG3 H -1.559 -12.790 -2.325 1.00 . A A . 27 LYS HG3 1 1
1 365 1 1 27 LYS HZ1 H 2.837 -11.031 -3.510 1.00 . A A . 27 LYS HZ1 1 1
1 366 1 1 27 LYS HZ2 H 2.315 -11.974 -4.813 1.00 . A A . 27 LYS HZ2 1 1
1 367 1 1 27 LYS HZ3 H 3.630 -12.480 -3.877 1.00 . A A . 27 LYS HZ3 1 1
1 368 1 1 27 LYS N N -0.950 -9.778 -1.048 1.00 . A A . 27 LYS N 1 1
1 369 1 1 27 LYS NZ N 2.705 -12.005 -3.850 1.00 . A A . 27 LYS NZ 1 1
1 370 1 1 27 LYS O O -0.952 -10.271 1.774 1.00 . A A . 27 LYS O 1 1
1 371 1 1 28 GLU C C -2.225 -11.457 3.781 1.00 . A A . 28 GLU C 1 1
1 372 1 1 28 GLU CA C -3.371 -11.107 2.836 1.00 . A A . 28 GLU CA 1 1
1 373 1 1 28 GLU CB C -4.575 -12.008 3.121 1.00 . A A . 28 GLU CB 1 1
1 374 1 1 28 GLU CD C -5.798 -13.094 5.045 1.00 . A A . 28 GLU CD 1 1
1 375 1 1 28 GLU CG C -5.153 -11.829 4.515 1.00 . A A . 28 GLU CG 1 1
1 376 1 1 28 GLU H H -3.567 -11.656 0.801 1.00 . A A . 28 GLU H 1 1
1 377 1 1 28 GLU HA H -3.656 -10.079 3.001 1.00 . A A . 28 GLU HA 1 1
1 378 1 1 28 GLU HB2 H -5.350 -11.790 2.401 1.00 . A A . 28 GLU HB2 1 1
1 379 1 1 28 GLU HB3 H -4.272 -13.038 3.009 1.00 . A A . 28 GLU HB3 1 1
1 380 1 1 28 GLU HG2 H -4.358 -11.540 5.186 1.00 . A A . 28 GLU HG2 1 1
1 381 1 1 28 GLU HG3 H -5.898 -11.048 4.484 1.00 . A A . 28 GLU HG3 1 1
1 382 1 1 28 GLU N N -2.957 -11.239 1.445 1.00 . A A . 28 GLU N 1 1
1 383 1 1 28 GLU O O -1.846 -12.620 3.910 1.00 . A A . 28 GLU O 1 1
1 384 1 1 28 GLU OE1 O -5.109 -14.135 5.096 1.00 . A A . 28 GLU OE1 1 1
1 385 1 1 28 GLU OE2 O -6.992 -13.045 5.409 1.00 . A A . 28 GLU OE2 1 1
1 386 1 1 29 GLY C C 0.687 -9.945 4.940 1.00 . A A . 29 GLY C 1 1
1 387 1 1 29 GLY CA C -0.580 -10.661 5.364 1.00 . A A . 29 GLY CA 1 1
1 388 1 1 29 GLY H H -2.021 -9.534 4.298 1.00 . A A . 29 GLY H 1 1
1 389 1 1 29 GLY HA2 H -0.871 -10.308 6.342 1.00 . A A . 29 GLY HA2 1 1
1 390 1 1 29 GLY HA3 H -0.379 -11.721 5.420 1.00 . A A . 29 GLY HA3 1 1
1 391 1 1 29 GLY N N -1.677 -10.441 4.440 1.00 . A A . 29 GLY N 1 1
1 392 1 1 29 GLY O O 1.404 -9.391 5.774 1.00 . A A . 29 GLY O 1 1
1 393 1 1 30 ASP C C 2.098 -7.796 3.341 1.00 . A A . 30 ASP C 1 1
1 394 1 1 30 ASP CA C 2.155 -9.303 3.108 1.00 . A A . 30 ASP CA 1 1
1 395 1 1 30 ASP CB C 2.297 -9.596 1.614 1.00 . A A . 30 ASP CB 1 1
1 396 1 1 30 ASP CG C 3.036 -10.892 1.346 1.00 . A A . 30 ASP CG 1 1
1 397 1 1 30 ASP H H 0.354 -10.414 3.026 1.00 . A A . 30 ASP H 1 1
1 398 1 1 30 ASP HA H 3.013 -9.703 3.627 1.00 . A A . 30 ASP HA 1 1
1 399 1 1 30 ASP HB2 H 1.314 -9.666 1.172 1.00 . A A . 30 ASP HB2 1 1
1 400 1 1 30 ASP HB3 H 2.841 -8.789 1.146 1.00 . A A . 30 ASP HB3 1 1
1 401 1 1 30 ASP N N 0.965 -9.956 3.641 1.00 . A A . 30 ASP N 1 1
1 402 1 1 30 ASP O O 1.144 -7.132 2.937 1.00 . A A . 30 ASP O 1 1
1 403 1 1 30 ASP OD1 O 3.989 -11.197 2.093 1.00 . A A . 30 ASP OD1 1 1
1 404 1 1 30 ASP OD2 O 2.662 -11.601 0.388 1.00 . A A . 30 ASP OD2 1 1
1 405 1 1 31 ILE C C 3.716 -5.059 3.078 1.00 . A A . 31 ILE C 1 1
1 406 1 1 31 ILE CA C 3.192 -5.837 4.281 1.00 . A A . 31 ILE CA 1 1
1 407 1 1 31 ILE CB C 4.093 -5.548 5.496 1.00 . A A . 31 ILE CB 1 1
1 408 1 1 31 ILE CD1 C 2.181 -5.796 7.158 1.00 . A A . 31 ILE CD1 1 1
1 409 1 1 31 ILE CG1 C 3.556 -6.264 6.738 1.00 . A A . 31 ILE CG1 1 1
1 410 1 1 31 ILE CG2 C 4.186 -4.050 5.742 1.00 . A A . 31 ILE CG2 1 1
1 411 1 1 31 ILE H H 3.856 -7.846 4.291 1.00 . A A . 31 ILE H 1 1
1 412 1 1 31 ILE HA H 2.193 -5.496 4.509 1.00 . A A . 31 ILE HA 1 1
1 413 1 1 31 ILE HB H 5.084 -5.915 5.278 1.00 . A A . 31 ILE HB 1 1
1 414 1 1 31 ILE HD11 H 1.451 -6.125 6.434 1.00 . A A . 31 ILE HD11 1 1
1 415 1 1 31 ILE HD12 H 1.940 -6.208 8.127 1.00 . A A . 31 ILE HD12 1 1
1 416 1 1 31 ILE HD13 H 2.170 -4.717 7.214 1.00 . A A . 31 ILE HD13 1 1
1 417 1 1 31 ILE HG12 H 3.499 -7.323 6.538 1.00 . A A . 31 ILE HG12 1 1
1 418 1 1 31 ILE HG13 H 4.233 -6.093 7.563 1.00 . A A . 31 ILE HG13 1 1
1 419 1 1 31 ILE HG21 H 3.277 -3.573 5.408 1.00 . A A . 31 ILE HG21 1 1
1 420 1 1 31 ILE HG22 H 4.321 -3.866 6.797 1.00 . A A . 31 ILE HG22 1 1
1 421 1 1 31 ILE HG23 H 5.026 -3.647 5.196 1.00 . A A . 31 ILE HG23 1 1
1 422 1 1 31 ILE N N 3.126 -7.265 3.995 1.00 . A A . 31 ILE N 1 1
1 423 1 1 31 ILE O O 4.797 -5.346 2.564 1.00 . A A . 31 ILE O 1 1
1 424 1 1 32 ILE C C 3.930 -1.926 1.952 1.00 . A A . 32 ILE C 1 1
1 425 1 1 32 ILE CA C 3.330 -3.252 1.496 1.00 . A A . 32 ILE CA 1 1
1 426 1 1 32 ILE CB C 2.131 -2.969 0.572 1.00 . A A . 32 ILE CB 1 1
1 427 1 1 32 ILE CD1 C 0.398 -4.772 1.049 1.00 . A A . 32 ILE CD1 1 1
1 428 1 1 32 ILE CG1 C 1.487 -4.282 0.120 1.00 . A A . 32 ILE CG1 1 1
1 429 1 1 32 ILE CG2 C 2.570 -2.147 -0.630 1.00 . A A . 32 ILE CG2 1 1
1 430 1 1 32 ILE H H 2.092 -3.893 3.088 1.00 . A A . 32 ILE H 1 1
1 431 1 1 32 ILE HA H 4.074 -3.796 0.931 1.00 . A A . 32 ILE HA 1 1
1 432 1 1 32 ILE HB H 1.406 -2.393 1.127 1.00 . A A . 32 ILE HB 1 1
1 433 1 1 32 ILE HD11 H 0.090 -5.764 0.752 1.00 . A A . 32 ILE HD11 1 1
1 434 1 1 32 ILE HD12 H 0.773 -4.799 2.061 1.00 . A A . 32 ILE HD12 1 1
1 435 1 1 32 ILE HD13 H -0.448 -4.102 0.997 1.00 . A A . 32 ILE HD13 1 1
1 436 1 1 32 ILE HG12 H 1.051 -4.144 -0.857 1.00 . A A . 32 ILE HG12 1 1
1 437 1 1 32 ILE HG13 H 2.247 -5.047 0.066 1.00 . A A . 32 ILE HG13 1 1
1 438 1 1 32 ILE HG21 H 1.781 -1.463 -0.906 1.00 . A A . 32 ILE HG21 1 1
1 439 1 1 32 ILE HG22 H 3.458 -1.587 -0.377 1.00 . A A . 32 ILE HG22 1 1
1 440 1 1 32 ILE HG23 H 2.782 -2.805 -1.459 1.00 . A A . 32 ILE HG23 1 1
1 441 1 1 32 ILE N N 2.943 -4.073 2.636 1.00 . A A . 32 ILE N 1 1
1 442 1 1 32 ILE O O 3.241 -1.087 2.534 1.00 . A A . 32 ILE O 1 1
1 443 1 1 33 THR C C 5.211 0.711 1.495 1.00 . A A . 33 THR C 1 1
1 444 1 1 33 THR CA C 5.912 -0.518 2.064 1.00 . A A . 33 THR CA 1 1
1 445 1 1 33 THR CB C 7.375 -0.528 1.583 1.00 . A A . 33 THR CB 1 1
1 446 1 1 33 THR CG2 C 8.081 0.763 1.970 1.00 . A A . 33 THR CG2 1 1
1 447 1 1 33 THR H H 5.714 -2.447 1.216 1.00 . A A . 33 THR H 1 1
1 448 1 1 33 THR HA H 5.909 -0.456 3.142 1.00 . A A . 33 THR HA 1 1
1 449 1 1 33 THR HB H 7.384 -0.617 0.506 1.00 . A A . 33 THR HB 1 1
1 450 1 1 33 THR HG1 H 7.861 -2.439 1.650 1.00 . A A . 33 THR HG1 1 1
1 451 1 1 33 THR HG21 H 9.104 0.731 1.625 1.00 . A A . 33 THR HG21 1 1
1 452 1 1 33 THR HG22 H 8.066 0.873 3.044 1.00 . A A . 33 THR HG22 1 1
1 453 1 1 33 THR HG23 H 7.574 1.600 1.515 1.00 . A A . 33 THR HG23 1 1
1 454 1 1 33 THR N N 5.219 -1.742 1.682 1.00 . A A . 33 THR N 1 1
1 455 1 1 33 THR O O 4.513 0.628 0.484 1.00 . A A . 33 THR O 1 1
1 456 1 1 33 THR OG1 O 8.069 -1.645 2.150 1.00 . A A . 33 THR OG1 1 1
1 457 1 1 34 LEU C C 5.850 4.127 1.341 1.00 . A A . 34 LEU C 1 1
1 458 1 1 34 LEU CA C 4.787 3.098 1.711 1.00 . A A . 34 LEU CA 1 1
1 459 1 1 34 LEU CB C 3.879 3.658 2.807 1.00 . A A . 34 LEU CB 1 1
1 460 1 1 34 LEU CD1 C 2.006 3.288 4.432 1.00 . A A . 34 LEU CD1 1 1
1 461 1 1 34 LEU CD2 C 1.606 3.001 1.979 1.00 . A A . 34 LEU CD2 1 1
1 462 1 1 34 LEU CG C 2.615 2.851 3.108 1.00 . A A . 34 LEU CG 1 1
1 463 1 1 34 LEU H H 5.967 1.854 2.950 1.00 . A A . 34 LEU H 1 1
1 464 1 1 34 LEU HA H 4.191 2.883 0.836 1.00 . A A . 34 LEU HA 1 1
1 465 1 1 34 LEU HB2 H 4.457 3.718 3.716 1.00 . A A . 34 LEU HB2 1 1
1 466 1 1 34 LEU HB3 H 3.576 4.651 2.509 1.00 . A A . 34 LEU HB3 1 1
1 467 1 1 34 LEU HD11 H 2.632 2.952 5.244 1.00 . A A . 34 LEU HD11 1 1
1 468 1 1 34 LEU HD12 H 1.021 2.858 4.534 1.00 . A A . 34 LEU HD12 1 1
1 469 1 1 34 LEU HD13 H 1.932 4.366 4.455 1.00 . A A . 34 LEU HD13 1 1
1 470 1 1 34 LEU HD21 H 1.007 2.104 1.912 1.00 . A A . 34 LEU HD21 1 1
1 471 1 1 34 LEU HD22 H 2.129 3.155 1.047 1.00 . A A . 34 LEU HD22 1 1
1 472 1 1 34 LEU HD23 H 0.966 3.847 2.178 1.00 . A A . 34 LEU HD23 1 1
1 473 1 1 34 LEU HG H 2.874 1.805 3.190 1.00 . A A . 34 LEU HG 1 1
1 474 1 1 34 LEU N N 5.401 1.850 2.151 1.00 . A A . 34 LEU N 1 1
1 475 1 1 34 LEU O O 6.766 4.397 2.118 1.00 . A A . 34 LEU O 1 1
1 476 1 1 35 THR C C 5.966 7.010 -0.664 1.00 . A A . 35 THR C 1 1
1 477 1 1 35 THR CA C 6.670 5.702 -0.325 1.00 . A A . 35 THR CA 1 1
1 478 1 1 35 THR CB C 7.436 5.207 -1.566 1.00 . A A . 35 THR CB 1 1
1 479 1 1 35 THR CG2 C 8.213 3.937 -1.252 1.00 . A A . 35 THR CG2 1 1
1 480 1 1 35 THR H H 4.971 4.444 -0.426 1.00 . A A . 35 THR H 1 1
1 481 1 1 35 THR HA H 7.385 5.883 0.465 1.00 . A A . 35 THR HA 1 1
1 482 1 1 35 THR HB H 8.135 5.974 -1.868 1.00 . A A . 35 THR HB 1 1
1 483 1 1 35 THR HG1 H 6.275 5.792 -3.049 1.00 . A A . 35 THR HG1 1 1
1 484 1 1 35 THR HG21 H 8.238 3.304 -2.127 1.00 . A A . 35 THR HG21 1 1
1 485 1 1 35 THR HG22 H 7.732 3.412 -0.441 1.00 . A A . 35 THR HG22 1 1
1 486 1 1 35 THR HG23 H 9.222 4.195 -0.966 1.00 . A A . 35 THR HG23 1 1
1 487 1 1 35 THR N N 5.722 4.701 0.148 1.00 . A A . 35 THR N 1 1
1 488 1 1 35 THR O O 6.368 8.079 -0.208 1.00 . A A . 35 THR O 1 1
1 489 1 1 35 THR OG1 O 6.521 4.959 -2.640 1.00 . A A . 35 THR OG1 1 1
1 490 1 1 36 ASN C C 2.740 7.710 -2.304 1.00 . A A . 36 ASN C 1 1
1 491 1 1 36 ASN CA C 4.151 8.096 -1.869 1.00 . A A . 36 ASN CA 1 1
1 492 1 1 36 ASN CB C 4.865 8.827 -3.007 1.00 . A A . 36 ASN CB 1 1
1 493 1 1 36 ASN CG C 5.887 9.826 -2.501 1.00 . A A . 36 ASN CG 1 1
1 494 1 1 36 ASN H H 4.639 6.037 -1.800 1.00 . A A . 36 ASN H 1 1
1 495 1 1 36 ASN HA H 4.085 8.754 -1.016 1.00 . A A . 36 ASN HA 1 1
1 496 1 1 36 ASN HB2 H 5.374 8.104 -3.628 1.00 . A A . 36 ASN HB2 1 1
1 497 1 1 36 ASN HB3 H 4.135 9.356 -3.602 1.00 . A A . 36 ASN HB3 1 1
1 498 1 1 36 ASN HD21 H 7.296 8.994 -3.631 1.00 . A A . 36 ASN HD21 1 1
1 499 1 1 36 ASN HD22 H 7.799 10.341 -2.673 1.00 . A A . 36 ASN HD22 1 1
1 500 1 1 36 ASN N N 4.912 6.918 -1.468 1.00 . A A . 36 ASN N 1 1
1 501 1 1 36 ASN ND2 N 7.119 9.709 -2.984 1.00 . A A . 36 ASN ND2 1 1
1 502 1 1 36 ASN O O 2.413 6.528 -2.403 1.00 . A A . 36 ASN O 1 1
1 503 1 1 36 ASN OD1 O 5.573 10.693 -1.685 1.00 . A A . 36 ASN OD1 1 1
1 504 1 1 37 GLN C C 0.237 9.207 -4.293 1.00 . A A . 37 GLN C 1 1
1 505 1 1 37 GLN CA C 0.535 8.481 -2.985 1.00 . A A . 37 GLN CA 1 1
1 506 1 1 37 GLN CB C -0.441 8.940 -1.900 1.00 . A A . 37 GLN CB 1 1
1 507 1 1 37 GLN CD C -2.749 9.936 -1.644 1.00 . A A . 37 GLN CD 1 1
1 508 1 1 37 GLN CG C -1.898 8.885 -2.329 1.00 . A A . 37 GLN CG 1 1
1 509 1 1 37 GLN H H 2.230 9.636 -2.464 1.00 . A A . 37 GLN H 1 1
1 510 1 1 37 GLN HA H 0.412 7.420 -3.141 1.00 . A A . 37 GLN HA 1 1
1 511 1 1 37 GLN HB2 H -0.319 8.309 -1.033 1.00 . A A . 37 GLN HB2 1 1
1 512 1 1 37 GLN HB3 H -0.207 9.959 -1.630 1.00 . A A . 37 GLN HB3 1 1
1 513 1 1 37 GLN HE21 H -4.244 8.640 -1.457 1.00 . A A . 37 GLN HE21 1 1
1 514 1 1 37 GLN HE22 H -4.538 10.221 -0.826 1.00 . A A . 37 GLN HE22 1 1
1 515 1 1 37 GLN HG2 H -1.952 9.040 -3.397 1.00 . A A . 37 GLN HG2 1 1
1 516 1 1 37 GLN HG3 H -2.294 7.909 -2.088 1.00 . A A . 37 GLN HG3 1 1
1 517 1 1 37 GLN N N 1.910 8.716 -2.561 1.00 . A A . 37 GLN N 1 1
1 518 1 1 37 GLN NE2 N -3.967 9.562 -1.272 1.00 . A A . 37 GLN NE2 1 1
1 519 1 1 37 GLN O O 0.554 10.387 -4.445 1.00 . A A . 37 GLN O 1 1
1 520 1 1 37 GLN OE1 O -2.316 11.073 -1.451 1.00 . A A . 37 GLN OE1 1 1
1 521 1 1 38 ILE C C -2.195 9.418 -6.603 1.00 . A A . 38 ILE C 1 1
1 522 1 1 38 ILE CA C -0.713 9.070 -6.529 1.00 . A A . 38 ILE CA 1 1
1 523 1 1 38 ILE CB C -0.364 8.111 -7.682 1.00 . A A . 38 ILE CB 1 1
1 524 1 1 38 ILE CD1 C 1.661 6.769 -6.922 1.00 . A A . 38 ILE CD1 1 1
1 525 1 1 38 ILE CG1 C 1.150 7.913 -7.770 1.00 . A A . 38 ILE CG1 1 1
1 526 1 1 38 ILE CG2 C -0.912 8.643 -8.998 1.00 . A A . 38 ILE CG2 1 1
1 527 1 1 38 ILE H H -0.599 7.558 -5.053 1.00 . A A . 38 ILE H 1 1
1 528 1 1 38 ILE HA H -0.135 9.975 -6.653 1.00 . A A . 38 ILE HA 1 1
1 529 1 1 38 ILE HB H -0.833 7.159 -7.483 1.00 . A A . 38 ILE HB 1 1
1 530 1 1 38 ILE HD11 H 2.581 6.391 -7.343 1.00 . A A . 38 ILE HD11 1 1
1 531 1 1 38 ILE HD12 H 1.839 7.117 -5.916 1.00 . A A . 38 ILE HD12 1 1
1 532 1 1 38 ILE HD13 H 0.924 5.978 -6.904 1.00 . A A . 38 ILE HD13 1 1
1 533 1 1 38 ILE HG12 H 1.422 7.713 -8.794 1.00 . A A . 38 ILE HG12 1 1
1 534 1 1 38 ILE HG13 H 1.643 8.816 -7.441 1.00 . A A . 38 ILE HG13 1 1
1 535 1 1 38 ILE HG21 H -0.330 8.246 -9.816 1.00 . A A . 38 ILE HG21 1 1
1 536 1 1 38 ILE HG22 H -1.941 8.338 -9.108 1.00 . A A . 38 ILE HG22 1 1
1 537 1 1 38 ILE HG23 H -0.852 9.721 -9.003 1.00 . A A . 38 ILE HG23 1 1
1 538 1 1 38 ILE N N -0.372 8.494 -5.234 1.00 . A A . 38 ILE N 1 1
1 539 1 1 38 ILE O O -2.568 10.497 -7.064 1.00 . A A . 38 ILE O 1 1
1 540 1 1 39 ASP C C -4.995 9.015 -4.752 1.00 . A A . 39 ASP C 1 1
1 541 1 1 39 ASP CA C -4.480 8.709 -6.154 1.00 . A A . 39 ASP CA 1 1
1 542 1 1 39 ASP CB C -5.192 7.477 -6.715 1.00 . A A . 39 ASP CB 1 1
1 543 1 1 39 ASP CG C -6.570 7.802 -7.258 1.00 . A A . 39 ASP CG 1 1
1 544 1 1 39 ASP H H -2.679 7.658 -5.788 1.00 . A A . 39 ASP H 1 1
1 545 1 1 39 ASP HA H -4.687 9.555 -6.793 1.00 . A A . 39 ASP HA 1 1
1 546 1 1 39 ASP HB2 H -4.599 7.060 -7.517 1.00 . A A . 39 ASP HB2 1 1
1 547 1 1 39 ASP HB3 H -5.298 6.742 -5.931 1.00 . A A . 39 ASP HB3 1 1
1 548 1 1 39 ASP N N -3.037 8.499 -6.144 1.00 . A A . 39 ASP N 1 1
1 549 1 1 39 ASP O O -4.223 9.069 -3.795 1.00 . A A . 39 ASP O 1 1
1 550 1 1 39 ASP OD1 O -6.654 8.569 -8.240 1.00 . A A . 39 ASP OD1 1 1
1 551 1 1 39 ASP OD2 O -7.564 7.290 -6.701 1.00 . A A . 39 ASP OD2 1 1
1 552 1 1 40 GLU C C -7.298 8.236 -2.614 1.00 . A A . 40 GLU C 1 1
1 553 1 1 40 GLU CA C -6.921 9.517 -3.352 1.00 . A A . 40 GLU CA 1 1
1 554 1 1 40 GLU CB C -8.163 10.389 -3.549 1.00 . A A . 40 GLU CB 1 1
1 555 1 1 40 GLU CD C -8.710 10.519 -6.012 1.00 . A A . 40 GLU CD 1 1
1 556 1 1 40 GLU CG C -9.070 9.911 -4.670 1.00 . A A . 40 GLU CG 1 1
1 557 1 1 40 GLU H H -6.868 9.158 -5.437 1.00 . A A . 40 GLU H 1 1
1 558 1 1 40 GLU HA H -6.202 10.061 -2.759 1.00 . A A . 40 GLU HA 1 1
1 559 1 1 40 GLU HB2 H -8.733 10.397 -2.631 1.00 . A A . 40 GLU HB2 1 1
1 560 1 1 40 GLU HB3 H -7.848 11.397 -3.775 1.00 . A A . 40 GLU HB3 1 1
1 561 1 1 40 GLU HG2 H -8.992 8.837 -4.747 1.00 . A A . 40 GLU HG2 1 1
1 562 1 1 40 GLU HG3 H -10.089 10.180 -4.432 1.00 . A A . 40 GLU HG3 1 1
1 563 1 1 40 GLU N N -6.304 9.215 -4.638 1.00 . A A . 40 GLU N 1 1
1 564 1 1 40 GLU O O -7.598 8.259 -1.421 1.00 . A A . 40 GLU O 1 1
1 565 1 1 40 GLU OE1 O -7.730 11.291 -6.069 1.00 . A A . 40 GLU OE1 1 1
1 566 1 1 40 GLU OE2 O -9.407 10.223 -7.005 1.00 . A A . 40 GLU OE2 1 1
1 567 1 1 41 ASN C C -6.544 4.791 -3.053 1.00 . A A . 41 ASN C 1 1
1 568 1 1 41 ASN CA C -7.622 5.827 -2.749 1.00 . A A . 41 ASN CA 1 1
1 569 1 1 41 ASN CB C -8.973 5.344 -3.280 1.00 . A A . 41 ASN CB 1 1
1 570 1 1 41 ASN CG C -10.135 5.846 -2.445 1.00 . A A . 41 ASN CG 1 1
1 571 1 1 41 ASN H H -7.034 7.164 -4.282 1.00 . A A . 41 ASN H 1 1
1 572 1 1 41 ASN HA H -7.690 5.955 -1.680 1.00 . A A . 41 ASN HA 1 1
1 573 1 1 41 ASN HB2 H -9.103 5.699 -4.292 1.00 . A A . 41 ASN HB2 1 1
1 574 1 1 41 ASN HB3 H -8.990 4.265 -3.276 1.00 . A A . 41 ASN HB3 1 1
1 575 1 1 41 ASN HD21 H -9.859 7.694 -3.127 1.00 . A A . 41 ASN HD21 1 1
1 576 1 1 41 ASN HD22 H -11.158 7.493 -2.005 1.00 . A A . 41 ASN HD22 1 1
1 577 1 1 41 ASN N N -7.281 7.119 -3.334 1.00 . A A . 41 ASN N 1 1
1 578 1 1 41 ASN ND2 N -10.412 7.142 -2.535 1.00 . A A . 41 ASN ND2 1 1
1 579 1 1 41 ASN O O -6.704 3.608 -2.752 1.00 . A A . 41 ASN O 1 1
1 580 1 1 41 ASN OD1 O -10.776 5.078 -1.727 1.00 . A A . 41 ASN OD1 1 1
1 581 1 1 42 TRP C C -3.047 4.819 -3.337 1.00 . A A . 42 TRP C 1 1
1 582 1 1 42 TRP CA C -4.343 4.356 -3.994 1.00 . A A . 42 TRP CA 1 1
1 583 1 1 42 TRP CB C -4.165 4.294 -5.512 1.00 . A A . 42 TRP CB 1 1
1 584 1 1 42 TRP CD1 C -6.591 4.437 -6.326 1.00 . A A . 42 TRP CD1 1 1
1 585 1 1 42 TRP CD2 C -5.515 2.578 -6.961 1.00 . A A . 42 TRP CD2 1 1
1 586 1 1 42 TRP CE2 C -6.828 2.533 -7.469 1.00 . A A . 42 TRP CE2 1 1
1 587 1 1 42 TRP CE3 C -4.650 1.515 -7.234 1.00 . A A . 42 TRP CE3 1 1
1 588 1 1 42 TRP CG C -5.384 3.804 -6.233 1.00 . A A . 42 TRP CG 1 1
1 589 1 1 42 TRP CH2 C -6.426 0.439 -8.485 1.00 . A A . 42 TRP CH2 1 1
1 590 1 1 42 TRP CZ2 C -7.294 1.466 -8.233 1.00 . A A . 42 TRP CZ2 1 1
1 591 1 1 42 TRP CZ3 C -5.115 0.457 -7.992 1.00 . A A . 42 TRP CZ3 1 1
1 592 1 1 42 TRP H H -5.379 6.198 -3.865 1.00 . A A . 42 TRP H 1 1
1 593 1 1 42 TRP HA H -4.585 3.369 -3.629 1.00 . A A . 42 TRP HA 1 1
1 594 1 1 42 TRP HB2 H -3.933 5.281 -5.882 1.00 . A A . 42 TRP HB2 1 1
1 595 1 1 42 TRP HB3 H -3.349 3.626 -5.744 1.00 . A A . 42 TRP HB3 1 1
1 596 1 1 42 TRP HD1 H -6.813 5.392 -5.876 1.00 . A A . 42 TRP HD1 1 1
1 597 1 1 42 TRP HE1 H -8.391 3.919 -7.276 1.00 . A A . 42 TRP HE1 1 1
1 598 1 1 42 TRP HE3 H -3.636 1.510 -6.863 1.00 . A A . 42 TRP HE3 1 1
1 599 1 1 42 TRP HH2 H -6.746 -0.408 -9.072 1.00 . A A . 42 TRP HH2 1 1
1 600 1 1 42 TRP HZ2 H -8.302 1.438 -8.620 1.00 . A A . 42 TRP HZ2 1 1
1 601 1 1 42 TRP HZ3 H -4.461 -0.374 -8.213 1.00 . A A . 42 TRP HZ3 1 1
1 602 1 1 42 TRP N N -5.448 5.244 -3.650 1.00 . A A . 42 TRP N 1 1
1 603 1 1 42 TRP NE1 N -7.464 3.678 -7.067 1.00 . A A . 42 TRP NE1 1 1
1 604 1 1 42 TRP O O -2.930 5.971 -2.918 1.00 . A A . 42 TRP O 1 1
1 605 1 1 43 TYR C C 0.360 3.708 -3.495 1.00 . A A . 43 TYR C 1 1
1 606 1 1 43 TYR CA C -0.791 4.232 -2.641 1.00 . A A . 43 TYR CA 1 1
1 607 1 1 43 TYR CB C -0.709 3.638 -1.234 1.00 . A A . 43 TYR CB 1 1
1 608 1 1 43 TYR CD1 C -1.236 5.847 -0.130 1.00 . A A . 43 TYR CD1 1 1
1 609 1 1 43 TYR CD2 C -2.245 3.878 0.756 1.00 . A A . 43 TYR CD2 1 1
1 610 1 1 43 TYR CE1 C -1.873 6.611 0.828 1.00 . A A . 43 TYR CE1 1 1
1 611 1 1 43 TYR CE2 C -2.887 4.634 1.717 1.00 . A A . 43 TYR CE2 1 1
1 612 1 1 43 TYR CG C -1.409 4.470 -0.183 1.00 . A A . 43 TYR CG 1 1
1 613 1 1 43 TYR CZ C -2.698 6.000 1.750 1.00 . A A . 43 TYR CZ 1 1
1 614 1 1 43 TYR H H -2.230 3.014 -3.602 1.00 . A A . 43 TYR H 1 1
1 615 1 1 43 TYR HA H -0.712 5.308 -2.572 1.00 . A A . 43 TYR HA 1 1
1 616 1 1 43 TYR HB2 H -1.162 2.659 -1.237 1.00 . A A . 43 TYR HB2 1 1
1 617 1 1 43 TYR HB3 H 0.329 3.548 -0.949 1.00 . A A . 43 TYR HB3 1 1
1 618 1 1 43 TYR HD1 H -0.590 6.323 -0.854 1.00 . A A . 43 TYR HD1 1 1
1 619 1 1 43 TYR HD2 H -2.391 2.808 0.728 1.00 . A A . 43 TYR HD2 1 1
1 620 1 1 43 TYR HE1 H -1.726 7.681 0.853 1.00 . A A . 43 TYR HE1 1 1
1 621 1 1 43 TYR HE2 H -3.533 4.156 2.439 1.00 . A A . 43 TYR HE2 1 1
1 622 1 1 43 TYR HH H -2.761 6.860 3.468 1.00 . A A . 43 TYR HH 1 1
1 623 1 1 43 TYR N N -2.077 3.916 -3.250 1.00 . A A . 43 TYR N 1 1
1 624 1 1 43 TYR O O 0.142 3.036 -4.503 1.00 . A A . 43 TYR O 1 1
1 625 1 1 43 TYR OH O -3.336 6.757 2.705 1.00 . A A . 43 TYR OH 1 1
1 626 1 1 44 GLU C C 3.808 2.997 -2.855 1.00 . A A . 44 GLU C 1 1
1 627 1 1 44 GLU CA C 2.770 3.580 -3.809 1.00 . A A . 44 GLU CA 1 1
1 628 1 1 44 GLU CB C 3.378 4.747 -4.591 1.00 . A A . 44 GLU CB 1 1
1 629 1 1 44 GLU CD C 5.799 4.232 -5.094 1.00 . A A . 44 GLU CD 1 1
1 630 1 1 44 GLU CG C 4.387 4.316 -5.641 1.00 . A A . 44 GLU CG 1 1
1 631 1 1 44 GLU H H 1.693 4.559 -2.271 1.00 . A A . 44 GLU H 1 1
1 632 1 1 44 GLU HA H 2.466 2.813 -4.505 1.00 . A A . 44 GLU HA 1 1
1 633 1 1 44 GLU HB2 H 2.583 5.287 -5.084 1.00 . A A . 44 GLU HB2 1 1
1 634 1 1 44 GLU HB3 H 3.873 5.409 -3.896 1.00 . A A . 44 GLU HB3 1 1
1 635 1 1 44 GLU HG2 H 4.105 3.343 -6.015 1.00 . A A . 44 GLU HG2 1 1
1 636 1 1 44 GLU HG3 H 4.372 5.030 -6.451 1.00 . A A . 44 GLU HG3 1 1
1 637 1 1 44 GLU N N 1.584 4.020 -3.082 1.00 . A A . 44 GLU N 1 1
1 638 1 1 44 GLU O O 3.984 3.484 -1.739 1.00 . A A . 44 GLU O 1 1
1 639 1 1 44 GLU OE1 O 6.489 5.273 -5.069 1.00 . A A . 44 GLU OE1 1 1
1 640 1 1 44 GLU OE2 O 6.214 3.125 -4.691 1.00 . A A . 44 GLU OE2 1 1
1 641 1 1 45 GLY C C 6.330 0.304 -3.247 1.00 . A A . 45 GLY C 1 1
1 642 1 1 45 GLY CA C 5.503 1.315 -2.477 1.00 . A A . 45 GLY CA 1 1
1 643 1 1 45 GLY H H 4.308 1.603 -4.201 1.00 . A A . 45 GLY H 1 1
1 644 1 1 45 GLY HA2 H 6.160 2.076 -2.083 1.00 . A A . 45 GLY HA2 1 1
1 645 1 1 45 GLY HA3 H 5.017 0.813 -1.654 1.00 . A A . 45 GLY HA3 1 1
1 646 1 1 45 GLY N N 4.492 1.949 -3.303 1.00 . A A . 45 GLY N 1 1
1 647 1 1 45 GLY O O 6.176 0.160 -4.459 1.00 . A A . 45 GLY O 1 1
1 648 1 1 46 MET C C 7.747 -2.794 -2.635 1.00 . A A . 46 MET C 1 1
1 649 1 1 46 MET CA C 8.066 -1.400 -3.166 1.00 . A A . 46 MET CA 1 1
1 650 1 1 46 MET CB C 9.540 -1.071 -2.918 1.00 . A A . 46 MET CB 1 1
1 651 1 1 46 MET CE C 11.026 2.087 -2.650 1.00 . A A . 46 MET CE 1 1
1 652 1 1 46 MET CG C 10.151 -0.178 -3.985 1.00 . A A . 46 MET CG 1 1
1 653 1 1 46 MET H H 7.289 -0.238 -1.577 1.00 . A A . 46 MET H 1 1
1 654 1 1 46 MET HA H 7.877 -1.380 -4.229 1.00 . A A . 46 MET HA 1 1
1 655 1 1 46 MET HB2 H 9.629 -0.570 -1.966 1.00 . A A . 46 MET HB2 1 1
1 656 1 1 46 MET HB3 H 10.101 -1.993 -2.885 1.00 . A A . 46 MET HB3 1 1
1 657 1 1 46 MET HE1 H 11.636 2.336 -1.794 1.00 . A A . 46 MET HE1 1 1
1 658 1 1 46 MET HE2 H 11.039 2.907 -3.353 1.00 . A A . 46 MET HE2 1 1
1 659 1 1 46 MET HE3 H 10.011 1.904 -2.328 1.00 . A A . 46 MET HE3 1 1
1 660 1 1 46 MET HG2 H 10.369 -0.778 -4.857 1.00 . A A . 46 MET HG2 1 1
1 661 1 1 46 MET HG3 H 9.436 0.587 -4.247 1.00 . A A . 46 MET HG3 1 1
1 662 1 1 46 MET N N 7.211 -0.397 -2.541 1.00 . A A . 46 MET N 1 1
1 663 1 1 46 MET O O 7.751 -3.024 -1.425 1.00 . A A . 46 MET O 1 1
1 664 1 1 46 MET SD S 11.675 0.615 -3.437 1.00 . A A . 46 MET SD 1 1
1 665 1 1 47 LEU C C 7.704 -6.081 -4.190 1.00 . A A . 47 LEU C 1 1
1 666 1 1 47 LEU CA C 7.151 -5.092 -3.169 1.00 . A A . 47 LEU CA 1 1
1 667 1 1 47 LEU CB C 5.636 -5.266 -3.043 1.00 . A A . 47 LEU CB 1 1
1 668 1 1 47 LEU CD1 C 5.506 -6.343 -0.783 1.00 . A A . 47 LEU CD1 1 1
1 669 1 1 47 LEU CD2 C 3.668 -6.698 -2.441 1.00 . A A . 47 LEU CD2 1 1
1 670 1 1 47 LEU CG C 5.164 -6.490 -2.257 1.00 . A A . 47 LEU CG 1 1
1 671 1 1 47 LEU H H 7.485 -3.477 -4.495 1.00 . A A . 47 LEU H 1 1
1 672 1 1 47 LEU HA H 7.609 -5.289 -2.211 1.00 . A A . 47 LEU HA 1 1
1 673 1 1 47 LEU HB2 H 5.243 -4.388 -2.554 1.00 . A A . 47 LEU HB2 1 1
1 674 1 1 47 LEU HB3 H 5.227 -5.334 -4.041 1.00 . A A . 47 LEU HB3 1 1
1 675 1 1 47 LEU HD11 H 6.184 -5.513 -0.652 1.00 . A A . 47 LEU HD11 1 1
1 676 1 1 47 LEU HD12 H 5.975 -7.249 -0.430 1.00 . A A . 47 LEU HD12 1 1
1 677 1 1 47 LEU HD13 H 4.602 -6.163 -0.220 1.00 . A A . 47 LEU HD13 1 1
1 678 1 1 47 LEU HD21 H 3.188 -5.741 -2.586 1.00 . A A . 47 LEU HD21 1 1
1 679 1 1 47 LEU HD22 H 3.260 -7.176 -1.562 1.00 . A A . 47 LEU HD22 1 1
1 680 1 1 47 LEU HD23 H 3.495 -7.322 -3.305 1.00 . A A . 47 LEU HD23 1 1
1 681 1 1 47 LEU HG H 5.673 -7.368 -2.631 1.00 . A A . 47 LEU HG 1 1
1 682 1 1 47 LEU N N 7.472 -3.720 -3.546 1.00 . A A . 47 LEU N 1 1
1 683 1 1 47 LEU O O 7.387 -6.006 -5.378 1.00 . A A . 47 LEU O 1 1
1 684 1 1 48 HIS C C 9.935 -7.360 -5.706 1.00 . A A . 48 HIS C 1 1
1 685 1 1 48 HIS CA C 9.126 -8.016 -4.592 1.00 . A A . 48 HIS CA 1 1
1 686 1 1 48 HIS CB C 8.039 -8.908 -5.193 1.00 . A A . 48 HIS CB 1 1
1 687 1 1 48 HIS CD2 C 6.453 -10.507 -3.907 1.00 . A A . 48 HIS CD2 1 1
1 688 1 1 48 HIS CE1 C 7.968 -11.839 -3.048 1.00 . A A . 48 HIS CE1 1 1
1 689 1 1 48 HIS CG C 7.664 -10.066 -4.320 1.00 . A A . 48 HIS CG 1 1
1 690 1 1 48 HIS H H 8.745 -7.018 -2.764 1.00 . A A . 48 HIS H 1 1
1 691 1 1 48 HIS HA H 9.788 -8.624 -3.993 1.00 . A A . 48 HIS HA 1 1
1 692 1 1 48 HIS HB2 H 7.150 -8.318 -5.360 1.00 . A A . 48 HIS HB2 1 1
1 693 1 1 48 HIS HB3 H 8.387 -9.302 -6.137 1.00 . A A . 48 HIS HB3 1 1
1 694 1 1 48 HIS HD1 H 9.563 -10.864 -3.878 1.00 . A A . 48 HIS HD1 1 1
1 695 1 1 48 HIS HD2 H 5.494 -10.073 -4.152 1.00 . A A . 48 HIS HD2 1 1
1 696 1 1 48 HIS HE1 H 8.439 -12.640 -2.498 1.00 . A A . 48 HIS HE1 1 1
1 697 1 1 48 HIS HE2 H 5.973 -12.192 -2.748 1.00 . A A . 48 HIS HE2 1 1
1 698 1 1 48 HIS N N 8.531 -7.010 -3.720 1.00 . A A . 48 HIS N 1 1
1 699 1 1 48 HIS ND1 N 8.592 -10.921 -3.764 1.00 . A A . 48 HIS ND1 1 1
1 700 1 1 48 HIS NE2 N 6.669 -11.610 -3.117 1.00 . A A . 48 HIS NE2 1 1
1 701 1 1 48 HIS O O 9.998 -7.869 -6.824 1.00 . A A . 48 HIS O 1 1
1 702 1 1 49 GLY C C 10.502 -4.897 -7.471 1.00 . A A . 49 GLY C 1 1
1 703 1 1 49 GLY CA C 11.350 -5.517 -6.378 1.00 . A A . 49 GLY CA 1 1
1 704 1 1 49 GLY H H 10.468 -5.865 -4.485 1.00 . A A . 49 GLY H 1 1
1 705 1 1 49 GLY HA2 H 11.906 -4.736 -5.882 1.00 . A A . 49 GLY HA2 1 1
1 706 1 1 49 GLY HA3 H 12.045 -6.211 -6.828 1.00 . A A . 49 GLY HA3 1 1
1 707 1 1 49 GLY N N 10.553 -6.225 -5.393 1.00 . A A . 49 GLY N 1 1
1 708 1 1 49 GLY O O 10.999 -4.597 -8.557 1.00 . A A . 49 GLY O 1 1
1 709 1 1 50 HIS C C 7.636 -2.866 -7.583 1.00 . A A . 50 HIS C 1 1
1 710 1 1 50 HIS CA C 8.299 -4.117 -8.153 1.00 . A A . 50 HIS CA 1 1
1 711 1 1 50 HIS CB C 7.232 -5.134 -8.558 1.00 . A A . 50 HIS CB 1 1
1 712 1 1 50 HIS CD2 C 7.884 -7.612 -8.963 1.00 . A A . 50 HIS CD2 1 1
1 713 1 1 50 HIS CE1 C 8.703 -7.401 -10.986 1.00 . A A . 50 HIS CE1 1 1
1 714 1 1 50 HIS CG C 7.779 -6.308 -9.311 1.00 . A A . 50 HIS CG 1 1
1 715 1 1 50 HIS H H 8.881 -4.964 -6.302 1.00 . A A . 50 HIS H 1 1
1 716 1 1 50 HIS HA H 8.870 -3.839 -9.026 1.00 . A A . 50 HIS HA 1 1
1 717 1 1 50 HIS HB2 H 6.745 -5.508 -7.670 1.00 . A A . 50 HIS HB2 1 1
1 718 1 1 50 HIS HB3 H 6.500 -4.648 -9.187 1.00 . A A . 50 HIS HB3 1 1
1 719 1 1 50 HIS HD1 H 8.367 -5.387 -11.113 1.00 . A A . 50 HIS HD1 1 1
1 720 1 1 50 HIS HD2 H 7.572 -8.053 -8.027 1.00 . A A . 50 HIS HD2 1 1
1 721 1 1 50 HIS HE1 H 9.153 -7.628 -11.941 1.00 . A A . 50 HIS HE1 1 1
1 722 1 1 50 HIS HE2 H 8.584 -9.239 -10.091 1.00 . A A . 50 HIS HE2 1 1
1 723 1 1 50 HIS N N 9.218 -4.705 -7.185 1.00 . A A . 50 HIS N 1 1
1 724 1 1 50 HIS ND1 N 8.302 -6.209 -10.583 1.00 . A A . 50 HIS ND1 1 1
1 725 1 1 50 HIS NE2 N 8.461 -8.270 -10.021 1.00 . A A . 50 HIS NE2 1 1
1 726 1 1 50 HIS O O 7.134 -2.876 -6.459 1.00 . A A . 50 HIS O 1 1
1 727 1 1 51 SER C C 5.707 -0.298 -8.635 1.00 . A A . 51 SER C 1 1
1 728 1 1 51 SER CA C 7.042 -0.532 -7.935 1.00 . A A . 51 SER CA 1 1
1 729 1 1 51 SER CB C 7.993 0.631 -8.223 1.00 . A A . 51 SER CB 1 1
1 730 1 1 51 SER H H 8.056 -1.846 -9.250 1.00 . A A . 51 SER H 1 1
1 731 1 1 51 SER HA H 6.872 -0.592 -6.871 1.00 . A A . 51 SER HA 1 1
1 732 1 1 51 SER HB2 H 7.506 1.561 -7.972 1.00 . A A . 51 SER HB2 1 1
1 733 1 1 51 SER HB3 H 8.885 0.520 -7.624 1.00 . A A . 51 SER HB3 1 1
1 734 1 1 51 SER HG H 8.932 -0.084 -9.786 1.00 . A A . 51 SER HG 1 1
1 735 1 1 51 SER N N 7.639 -1.792 -8.364 1.00 . A A . 51 SER N 1 1
1 736 1 1 51 SER O O 5.661 -0.030 -9.835 1.00 . A A . 51 SER O 1 1
1 737 1 1 51 SER OG O 8.361 0.663 -9.591 1.00 . A A . 51 SER OG 1 1
1 738 1 1 52 GLY C C 2.325 0.387 -7.434 1.00 . A A . 52 GLY C 1 1
1 739 1 1 52 GLY CA C 3.299 -0.198 -8.437 1.00 . A A . 52 GLY CA 1 1
1 740 1 1 52 GLY H H 4.719 -0.617 -6.923 1.00 . A A . 52 GLY H 1 1
1 741 1 1 52 GLY HA2 H 3.378 0.473 -9.280 1.00 . A A . 52 GLY HA2 1 1
1 742 1 1 52 GLY HA3 H 2.917 -1.148 -8.781 1.00 . A A . 52 GLY HA3 1 1
1 743 1 1 52 GLY N N 4.621 -0.401 -7.874 1.00 . A A . 52 GLY N 1 1
1 744 1 1 52 GLY O O 2.671 0.594 -6.270 1.00 . A A . 52 GLY O 1 1
1 745 1 1 53 PHE C C -0.899 0.144 -6.554 1.00 . A A . 53 PHE C 1 1
1 746 1 1 53 PHE CA C 0.077 1.222 -7.017 1.00 . A A . 53 PHE CA 1 1
1 747 1 1 53 PHE CB C -0.681 2.332 -7.747 1.00 . A A . 53 PHE CB 1 1
1 748 1 1 53 PHE CD1 C 1.449 3.449 -8.464 1.00 . A A . 53 PHE CD1 1 1
1 749 1 1 53 PHE CD2 C -0.357 3.353 -10.017 1.00 . A A . 53 PHE CD2 1 1
1 750 1 1 53 PHE CE1 C 2.219 4.119 -9.396 1.00 . A A . 53 PHE CE1 1 1
1 751 1 1 53 PHE CE2 C 0.407 4.022 -10.953 1.00 . A A . 53 PHE CE2 1 1
1 752 1 1 53 PHE CG C 0.154 3.059 -8.763 1.00 . A A . 53 PHE CG 1 1
1 753 1 1 53 PHE CZ C 1.698 4.405 -10.643 1.00 . A A . 53 PHE CZ 1 1
1 754 1 1 53 PHE H H 0.888 0.468 -8.822 1.00 . A A . 53 PHE H 1 1
1 755 1 1 53 PHE HA H 0.568 1.641 -6.153 1.00 . A A . 53 PHE HA 1 1
1 756 1 1 53 PHE HB2 H -1.528 1.903 -8.261 1.00 . A A . 53 PHE HB2 1 1
1 757 1 1 53 PHE HB3 H -1.031 3.054 -7.025 1.00 . A A . 53 PHE HB3 1 1
1 758 1 1 53 PHE HD1 H 1.858 3.225 -7.489 1.00 . A A . 53 PHE HD1 1 1
1 759 1 1 53 PHE HD2 H -1.367 3.054 -10.261 1.00 . A A . 53 PHE HD2 1 1
1 760 1 1 53 PHE HE1 H 3.227 4.417 -9.151 1.00 . A A . 53 PHE HE1 1 1
1 761 1 1 53 PHE HE2 H -0.003 4.244 -11.927 1.00 . A A . 53 PHE HE2 1 1
1 762 1 1 53 PHE HZ H 2.297 4.929 -11.373 1.00 . A A . 53 PHE HZ 1 1
1 763 1 1 53 PHE N N 1.104 0.655 -7.884 1.00 . A A . 53 PHE N 1 1
1 764 1 1 53 PHE O O -1.164 -0.820 -7.272 1.00 . A A . 53 PHE O 1 1
1 765 1 1 54 PHE C C -3.539 0.075 -4.107 1.00 . A A . 54 PHE C 1 1
1 766 1 1 54 PHE CA C -2.377 -0.643 -4.787 1.00 . A A . 54 PHE CA 1 1
1 767 1 1 54 PHE CB C -1.673 -1.560 -3.786 1.00 . A A . 54 PHE CB 1 1
1 768 1 1 54 PHE CD1 C 0.260 -0.128 -3.072 1.00 . A A . 54 PHE CD1 1 1
1 769 1 1 54 PHE CD2 C -1.315 -0.811 -1.418 1.00 . A A . 54 PHE CD2 1 1
1 770 1 1 54 PHE CE1 C 0.979 0.557 -2.111 1.00 . A A . 54 PHE CE1 1 1
1 771 1 1 54 PHE CE2 C -0.601 -0.128 -0.452 1.00 . A A . 54 PHE CE2 1 1
1 772 1 1 54 PHE CG C -0.894 -0.818 -2.738 1.00 . A A . 54 PHE CG 1 1
1 773 1 1 54 PHE CZ C 0.549 0.556 -0.798 1.00 . A A . 54 PHE CZ 1 1
1 774 1 1 54 PHE H H -1.181 1.104 -4.823 1.00 . A A . 54 PHE H 1 1
1 775 1 1 54 PHE HA H -2.764 -1.239 -5.599 1.00 . A A . 54 PHE HA 1 1
1 776 1 1 54 PHE HB2 H -2.411 -2.166 -3.282 1.00 . A A . 54 PHE HB2 1 1
1 777 1 1 54 PHE HB3 H -0.988 -2.203 -4.317 1.00 . A A . 54 PHE HB3 1 1
1 778 1 1 54 PHE HD1 H 0.598 -0.127 -4.099 1.00 . A A . 54 PHE HD1 1 1
1 779 1 1 54 PHE HD2 H -2.213 -1.345 -1.145 1.00 . A A . 54 PHE HD2 1 1
1 780 1 1 54 PHE HE1 H 1.877 1.090 -2.385 1.00 . A A . 54 PHE HE1 1 1
1 781 1 1 54 PHE HE2 H -0.939 -0.130 0.574 1.00 . A A . 54 PHE HE2 1 1
1 782 1 1 54 PHE HZ H 1.109 1.090 -0.046 1.00 . A A . 54 PHE HZ 1 1
1 783 1 1 54 PHE N N -1.431 0.315 -5.348 1.00 . A A . 54 PHE N 1 1
1 784 1 1 54 PHE O O -3.406 1.195 -3.612 1.00 . A A . 54 PHE O 1 1
1 785 1 1 55 PRO C C -5.811 0.044 -1.945 1.00 . A A . 55 PRO C 1 1
1 786 1 1 55 PRO CA C -5.916 -0.028 -3.465 1.00 . A A . 55 PRO CA 1 1
1 787 1 1 55 PRO CB C -7.011 -1.014 -3.879 1.00 . A A . 55 PRO CB 1 1
1 788 1 1 55 PRO CD C -4.938 -1.921 -4.652 1.00 . A A . 55 PRO CD 1 1
1 789 1 1 55 PRO CG C -6.293 -2.297 -4.120 1.00 . A A . 55 PRO CG 1 1
1 790 1 1 55 PRO HA H -6.145 0.953 -3.855 1.00 . A A . 55 PRO HA 1 1
1 791 1 1 55 PRO HB2 H -7.734 -1.108 -3.082 1.00 . A A . 55 PRO HB2 1 1
1 792 1 1 55 PRO HB3 H -7.498 -0.660 -4.775 1.00 . A A . 55 PRO HB3 1 1
1 793 1 1 55 PRO HD2 H -4.191 -2.621 -4.309 1.00 . A A . 55 PRO HD2 1 1
1 794 1 1 55 PRO HD3 H -4.954 -1.882 -5.731 1.00 . A A . 55 PRO HD3 1 1
1 795 1 1 55 PRO HG2 H -6.195 -2.842 -3.193 1.00 . A A . 55 PRO HG2 1 1
1 796 1 1 55 PRO HG3 H -6.831 -2.887 -4.848 1.00 . A A . 55 PRO HG3 1 1
1 797 1 1 55 PRO N N -4.707 -0.583 -4.081 1.00 . A A . 55 PRO N 1 1
1 798 1 1 55 PRO O O -5.106 -0.752 -1.324 1.00 . A A . 55 PRO O 1 1
1 799 1 1 56 ILE C C -7.691 0.473 0.743 1.00 . A A . 56 ILE C 1 1
1 800 1 1 56 ILE CA C -6.503 1.175 0.095 1.00 . A A . 56 ILE CA 1 1
1 801 1 1 56 ILE CB C -6.527 2.665 0.483 1.00 . A A . 56 ILE CB 1 1
1 802 1 1 56 ILE CD1 C -5.459 4.903 -0.090 1.00 . A A . 56 ILE CD1 1 1
1 803 1 1 56 ILE CG1 C -5.337 3.396 -0.142 1.00 . A A . 56 ILE CG1 1 1
1 804 1 1 56 ILE CG2 C -6.513 2.817 1.997 1.00 . A A . 56 ILE CG2 1 1
1 805 1 1 56 ILE H H -7.059 1.604 -1.901 1.00 . A A . 56 ILE H 1 1
1 806 1 1 56 ILE HA H -5.590 0.738 0.474 1.00 . A A . 56 ILE HA 1 1
1 807 1 1 56 ILE HB H -7.443 3.097 0.110 1.00 . A A . 56 ILE HB 1 1
1 808 1 1 56 ILE HD11 H -5.014 5.331 -0.976 1.00 . A A . 56 ILE HD11 1 1
1 809 1 1 56 ILE HD12 H -6.502 5.179 -0.040 1.00 . A A . 56 ILE HD12 1 1
1 810 1 1 56 ILE HD13 H -4.946 5.275 0.786 1.00 . A A . 56 ILE HD13 1 1
1 811 1 1 56 ILE HG12 H -4.436 3.119 0.382 1.00 . A A . 56 ILE HG12 1 1
1 812 1 1 56 ILE HG13 H -5.250 3.105 -1.179 1.00 . A A . 56 ILE HG13 1 1
1 813 1 1 56 ILE HG21 H -7.448 2.461 2.403 1.00 . A A . 56 ILE HG21 1 1
1 814 1 1 56 ILE HG22 H -5.699 2.240 2.409 1.00 . A A . 56 ILE HG22 1 1
1 815 1 1 56 ILE HG23 H -6.384 3.858 2.253 1.00 . A A . 56 ILE HG23 1 1
1 816 1 1 56 ILE N N -6.516 1.001 -1.353 1.00 . A A . 56 ILE N 1 1
1 817 1 1 56 ILE O O -7.702 0.236 1.951 1.00 . A A . 56 ILE O 1 1
1 818 1 1 57 ASN C C -9.591 -2.003 0.730 1.00 . A A . 57 ASN C 1 1
1 819 1 1 57 ASN CA C -9.884 -0.537 0.427 1.00 . A A . 57 ASN CA 1 1
1 820 1 1 57 ASN CB C -11.016 -0.432 -0.597 1.00 . A A . 57 ASN CB 1 1
1 821 1 1 57 ASN CG C -11.746 0.895 -0.517 1.00 . A A . 57 ASN CG 1 1
1 822 1 1 57 ASN H H -8.624 0.355 -1.022 1.00 . A A . 57 ASN H 1 1
1 823 1 1 57 ASN HA H -10.188 -0.047 1.339 1.00 . A A . 57 ASN HA 1 1
1 824 1 1 57 ASN HB2 H -10.605 -0.535 -1.591 1.00 . A A . 57 ASN HB2 1 1
1 825 1 1 57 ASN HB3 H -11.727 -1.225 -0.421 1.00 . A A . 57 ASN HB3 1 1
1 826 1 1 57 ASN HD21 H -12.173 0.805 -2.457 1.00 . A A . 57 ASN HD21 1 1
1 827 1 1 57 ASN HD22 H -12.756 2.202 -1.624 1.00 . A A . 57 ASN HD22 1 1
1 828 1 1 57 ASN N N -8.690 0.140 -0.068 1.00 . A A . 57 ASN N 1 1
1 829 1 1 57 ASN ND2 N -12.279 1.346 -1.647 1.00 . A A . 57 ASN ND2 1 1
1 830 1 1 57 ASN O O -10.489 -2.765 1.090 1.00 . A A . 57 ASN O 1 1
1 831 1 1 57 ASN OD1 O -11.831 1.507 0.548 1.00 . A A . 57 ASN OD1 1 1
1 832 1 1 58 TYR C C -6.886 -3.828 1.958 1.00 . A A . 58 TYR C 1 1
1 833 1 1 58 TYR CA C -7.919 -3.767 0.837 1.00 . A A . 58 TYR CA 1 1
1 834 1 1 58 TYR CB C -7.345 -4.395 -0.434 1.00 . A A . 58 TYR CB 1 1
1 835 1 1 58 TYR CD1 C -9.117 -6.079 -1.068 1.00 . A A . 58 TYR CD1 1 1
1 836 1 1 58 TYR CD2 C -8.683 -4.282 -2.573 1.00 . A A . 58 TYR CD2 1 1
1 837 1 1 58 TYR CE1 C -10.082 -6.570 -1.926 1.00 . A A . 58 TYR CE1 1 1
1 838 1 1 58 TYR CE2 C -9.648 -4.765 -3.436 1.00 . A A . 58 TYR CE2 1 1
1 839 1 1 58 TYR CG C -8.401 -4.929 -1.376 1.00 . A A . 58 TYR CG 1 1
1 840 1 1 58 TYR CZ C -10.344 -5.910 -3.108 1.00 . A A . 58 TYR CZ 1 1
1 841 1 1 58 TYR H H -7.659 -1.739 0.292 1.00 . A A . 58 TYR H 1 1
1 842 1 1 58 TYR HA H -8.794 -4.324 1.139 1.00 . A A . 58 TYR HA 1 1
1 843 1 1 58 TYR HB2 H -6.772 -3.653 -0.967 1.00 . A A . 58 TYR HB2 1 1
1 844 1 1 58 TYR HB3 H -6.698 -5.216 -0.162 1.00 . A A . 58 TYR HB3 1 1
1 845 1 1 58 TYR HD1 H -8.910 -6.593 -0.141 1.00 . A A . 58 TYR HD1 1 1
1 846 1 1 58 TYR HD2 H -8.136 -3.386 -2.827 1.00 . A A . 58 TYR HD2 1 1
1 847 1 1 58 TYR HE1 H -10.628 -7.466 -1.669 1.00 . A A . 58 TYR HE1 1 1
1 848 1 1 58 TYR HE2 H -9.853 -4.249 -4.362 1.00 . A A . 58 TYR HE2 1 1
1 849 1 1 58 TYR HH H -10.912 -6.566 -4.823 1.00 . A A . 58 TYR HH 1 1
1 850 1 1 58 TYR N N -8.330 -2.392 0.581 1.00 . A A . 58 TYR N 1 1
1 851 1 1 58 TYR O O -6.762 -4.838 2.651 1.00 . A A . 58 TYR O 1 1
1 852 1 1 58 TYR OH O -11.306 -6.396 -3.964 1.00 . A A . 58 TYR OH 1 1
1 853 1 1 59 VAL C C -5.467 -1.599 4.204 1.00 . A A . 59 VAL C 1 1
1 854 1 1 59 VAL CA C -5.124 -2.664 3.169 1.00 . A A . 59 VAL CA 1 1
1 855 1 1 59 VAL CB C -3.738 -2.355 2.571 1.00 . A A . 59 VAL CB 1 1
1 856 1 1 59 VAL CG1 C -3.378 -3.376 1.503 1.00 . A A . 59 VAL CG1 1 1
1 857 1 1 59 VAL CG2 C -3.705 -0.944 2.004 1.00 . A A . 59 VAL CG2 1 1
1 858 1 1 59 VAL H H -6.290 -1.964 1.547 1.00 . A A . 59 VAL H 1 1
1 859 1 1 59 VAL HA H -5.075 -3.626 3.659 1.00 . A A . 59 VAL HA 1 1
1 860 1 1 59 VAL HB H -3.005 -2.420 3.362 1.00 . A A . 59 VAL HB 1 1
1 861 1 1 59 VAL HG11 H -4.211 -4.046 1.349 1.00 . A A . 59 VAL HG11 1 1
1 862 1 1 59 VAL HG12 H -3.149 -2.866 0.579 1.00 . A A . 59 VAL HG12 1 1
1 863 1 1 59 VAL HG13 H -2.516 -3.944 1.824 1.00 . A A . 59 VAL HG13 1 1
1 864 1 1 59 VAL HG21 H -2.698 -0.559 2.057 1.00 . A A . 59 VAL HG21 1 1
1 865 1 1 59 VAL HG22 H -4.030 -0.962 0.974 1.00 . A A . 59 VAL HG22 1 1
1 866 1 1 59 VAL HG23 H -4.364 -0.310 2.578 1.00 . A A . 59 VAL HG23 1 1
1 867 1 1 59 VAL N N -6.145 -2.737 2.131 1.00 . A A . 59 VAL N 1 1
1 868 1 1 59 VAL O O -6.287 -0.716 3.951 1.00 . A A . 59 VAL O 1 1
1 869 1 1 60 GLU C C -3.802 0.043 6.776 1.00 . A A . 60 GLU C 1 1
1 870 1 1 60 GLU CA C -5.075 -0.731 6.443 1.00 . A A . 60 GLU CA 1 1
1 871 1 1 60 GLU CB C -5.589 -1.450 7.692 1.00 . A A . 60 GLU CB 1 1
1 872 1 1 60 GLU CD C -5.816 0.672 9.044 1.00 . A A . 60 GLU CD 1 1
1 873 1 1 60 GLU CG C -6.497 -0.593 8.558 1.00 . A A . 60 GLU CG 1 1
1 874 1 1 60 GLU H H -4.193 -2.415 5.511 1.00 . A A . 60 GLU H 1 1
1 875 1 1 60 GLU HA H -5.827 -0.035 6.105 1.00 . A A . 60 GLU HA 1 1
1 876 1 1 60 GLU HB2 H -6.139 -2.328 7.387 1.00 . A A . 60 GLU HB2 1 1
1 877 1 1 60 GLU HB3 H -4.743 -1.757 8.289 1.00 . A A . 60 GLU HB3 1 1
1 878 1 1 60 GLU HG2 H -7.367 -0.317 7.981 1.00 . A A . 60 GLU HG2 1 1
1 879 1 1 60 GLU HG3 H -6.805 -1.172 9.417 1.00 . A A . 60 GLU HG3 1 1
1 880 1 1 60 GLU N N -4.835 -1.688 5.370 1.00 . A A . 60 GLU N 1 1
1 881 1 1 60 GLU O O -2.722 -0.537 6.888 1.00 . A A . 60 GLU O 1 1
1 882 1 1 60 GLU OE1 O -4.604 0.619 9.335 1.00 . A A . 60 GLU OE1 1 1
1 883 1 1 60 GLU OE2 O -6.498 1.715 9.132 1.00 . A A . 60 GLU OE2 1 1
1 884 1 1 61 ILE C C -2.577 2.282 8.760 1.00 . A A . 61 ILE C 1 1
1 885 1 1 61 ILE CA C -2.802 2.209 7.254 1.00 . A A . 61 ILE CA 1 1
1 886 1 1 61 ILE CB C -2.996 3.635 6.705 1.00 . A A . 61 ILE CB 1 1
1 887 1 1 61 ILE CD1 C -1.903 2.941 4.513 1.00 . A A . 61 ILE CD1 1 1
1 888 1 1 61 ILE CG1 C -3.087 3.609 5.177 1.00 . A A . 61 ILE CG1 1 1
1 889 1 1 61 ILE CG2 C -1.857 4.536 7.158 1.00 . A A . 61 ILE CG2 1 1
1 890 1 1 61 ILE H H -4.826 1.759 6.832 1.00 . A A . 61 ILE H 1 1
1 891 1 1 61 ILE HA H -1.925 1.782 6.790 1.00 . A A . 61 ILE HA 1 1
1 892 1 1 61 ILE HB H -3.917 4.029 7.106 1.00 . A A . 61 ILE HB 1 1
1 893 1 1 61 ILE HD11 H -1.690 3.434 3.576 1.00 . A A . 61 ILE HD11 1 1
1 894 1 1 61 ILE HD12 H -1.041 3.009 5.160 1.00 . A A . 61 ILE HD12 1 1
1 895 1 1 61 ILE HD13 H -2.133 1.902 4.328 1.00 . A A . 61 ILE HD13 1 1
1 896 1 1 61 ILE HG12 H -3.976 3.073 4.885 1.00 . A A . 61 ILE HG12 1 1
1 897 1 1 61 ILE HG13 H -3.146 4.623 4.811 1.00 . A A . 61 ILE HG13 1 1
1 898 1 1 61 ILE HG21 H -1.066 3.933 7.578 1.00 . A A . 61 ILE HG21 1 1
1 899 1 1 61 ILE HG22 H -1.477 5.088 6.311 1.00 . A A . 61 ILE HG22 1 1
1 900 1 1 61 ILE HG23 H -2.219 5.226 7.905 1.00 . A A . 61 ILE HG23 1 1
1 901 1 1 61 ILE N N -3.939 1.355 6.933 1.00 . A A . 61 ILE N 1 1
1 902 1 1 61 ILE O O -3.295 2.986 9.472 1.00 . A A . 61 ILE O 1 1
1 903 1 1 62 LEU C C -0.485 2.792 11.061 1.00 . A A . 62 LEU C 1 1
1 904 1 1 62 LEU CA C -1.254 1.536 10.662 1.00 . A A . 62 LEU CA 1 1
1 905 1 1 62 LEU CB C -0.434 0.292 11.005 1.00 . A A . 62 LEU CB 1 1
1 906 1 1 62 LEU CD1 C 0.198 -1.992 10.187 1.00 . A A . 62 LEU CD1 1 1
1 907 1 1 62 LEU CD2 C -1.970 -1.652 11.386 1.00 . A A . 62 LEU CD2 1 1
1 908 1 1 62 LEU CG C -0.953 -1.031 10.440 1.00 . A A . 62 LEU CG 1 1
1 909 1 1 62 LEU H H -1.040 1.012 8.623 1.00 . A A . 62 LEU H 1 1
1 910 1 1 62 LEU HA H -2.183 1.508 11.212 1.00 . A A . 62 LEU HA 1 1
1 911 1 1 62 LEU HB2 H 0.567 0.441 10.629 1.00 . A A . 62 LEU HB2 1 1
1 912 1 1 62 LEU HB3 H -0.402 0.203 12.082 1.00 . A A . 62 LEU HB3 1 1
1 913 1 1 62 LEU HD11 H -0.118 -2.758 9.496 1.00 . A A . 62 LEU HD11 1 1
1 914 1 1 62 LEU HD12 H 0.497 -2.449 11.119 1.00 . A A . 62 LEU HD12 1 1
1 915 1 1 62 LEU HD13 H 1.034 -1.450 9.768 1.00 . A A . 62 LEU HD13 1 1
1 916 1 1 62 LEU HD21 H -1.882 -1.194 12.360 1.00 . A A . 62 LEU HD21 1 1
1 917 1 1 62 LEU HD22 H -1.783 -2.713 11.470 1.00 . A A . 62 LEU HD22 1 1
1 918 1 1 62 LEU HD23 H -2.966 -1.491 11.000 1.00 . A A . 62 LEU HD23 1 1
1 919 1 1 62 LEU HG H -1.444 -0.844 9.495 1.00 . A A . 62 LEU HG 1 1
1 920 1 1 62 LEU N N -1.576 1.553 9.239 1.00 . A A . 62 LEU N 1 1
1 921 1 1 62 LEU O O -0.728 3.371 12.120 1.00 . A A . 62 LEU O 1 1
1 922 1 1 63 VAL C C 0.981 5.478 9.424 1.00 . A A . 63 VAL C 1 1
1 923 1 1 63 VAL CA C 1.245 4.398 10.466 1.00 . A A . 63 VAL CA 1 1
1 924 1 1 63 VAL CB C 2.749 4.068 10.479 1.00 . A A . 63 VAL CB 1 1
1 925 1 1 63 VAL CG1 C 3.576 5.345 10.503 1.00 . A A . 63 VAL CG1 1 1
1 926 1 1 63 VAL CG2 C 3.090 3.180 11.666 1.00 . A A . 63 VAL CG2 1 1
1 927 1 1 63 VAL H H 0.590 2.705 9.378 1.00 . A A . 63 VAL H 1 1
1 928 1 1 63 VAL HA H 0.973 4.777 11.441 1.00 . A A . 63 VAL HA 1 1
1 929 1 1 63 VAL HB H 2.987 3.529 9.573 1.00 . A A . 63 VAL HB 1 1
1 930 1 1 63 VAL HG11 H 3.843 5.619 9.493 1.00 . A A . 63 VAL HG11 1 1
1 931 1 1 63 VAL HG12 H 2.999 6.139 10.952 1.00 . A A . 63 VAL HG12 1 1
1 932 1 1 63 VAL HG13 H 4.474 5.181 11.080 1.00 . A A . 63 VAL HG13 1 1
1 933 1 1 63 VAL HG21 H 2.313 3.263 12.411 1.00 . A A . 63 VAL HG21 1 1
1 934 1 1 63 VAL HG22 H 3.167 2.153 11.338 1.00 . A A . 63 VAL HG22 1 1
1 935 1 1 63 VAL HG23 H 4.032 3.493 12.091 1.00 . A A . 63 VAL HG23 1 1
1 936 1 1 63 VAL N N 0.443 3.209 10.205 1.00 . A A . 63 VAL N 1 1
1 937 1 1 63 VAL O O 1.270 5.298 8.241 1.00 . A A . 63 VAL O 1 1
1 938 1 1 64 ALA C C 1.406 8.295 8.376 1.00 . A A . 64 ALA C 1 1
1 939 1 1 64 ALA CA C 0.130 7.714 8.978 1.00 . A A . 64 ALA CA 1 1
1 940 1 1 64 ALA CB C -0.644 8.793 9.720 1.00 . A A . 64 ALA CB 1 1
1 941 1 1 64 ALA H H 0.224 6.686 10.825 1.00 . A A . 64 ALA H 1 1
1 942 1 1 64 ALA HA H -0.495 7.341 8.179 1.00 . A A . 64 ALA HA 1 1
1 943 1 1 64 ALA HB1 H -0.271 9.765 9.432 1.00 . A A . 64 ALA HB1 1 1
1 944 1 1 64 ALA HB2 H -1.692 8.721 9.469 1.00 . A A . 64 ALA HB2 1 1
1 945 1 1 64 ALA HB3 H -0.518 8.659 10.784 1.00 . A A . 64 ALA HB3 1 1
1 946 1 1 64 ALA N N 0.431 6.602 9.871 1.00 . A A . 64 ALA N 1 1
1 947 1 1 64 ALA O O 2.343 8.639 9.096 1.00 . A A . 64 ALA O 1 1
1 948 1 1 65 LEU C C 3.008 10.286 6.938 1.00 . A A . 65 LEU C 1 1
1 949 1 1 65 LEU CA C 2.596 8.939 6.353 1.00 . A A . 65 LEU CA 1 1
1 950 1 1 65 LEU CB C 2.293 9.090 4.861 1.00 . A A . 65 LEU CB 1 1
1 951 1 1 65 LEU CD1 C 1.584 7.831 2.812 1.00 . A A . 65 LEU CD1 1 1
1 952 1 1 65 LEU CD2 C 3.982 7.808 3.523 1.00 . A A . 65 LEU CD2 1 1
1 953 1 1 65 LEU CG C 2.536 7.851 3.998 1.00 . A A . 65 LEU CG 1 1
1 954 1 1 65 LEU H H 0.657 8.109 6.532 1.00 . A A . 65 LEU H 1 1
1 955 1 1 65 LEU HA H 3.411 8.241 6.477 1.00 . A A . 65 LEU HA 1 1
1 956 1 1 65 LEU HB2 H 1.253 9.363 4.761 1.00 . A A . 65 LEU HB2 1 1
1 957 1 1 65 LEU HB3 H 2.911 9.889 4.478 1.00 . A A . 65 LEU HB3 1 1
1 958 1 1 65 LEU HD11 H 2.092 8.201 1.935 1.00 . A A . 65 LEU HD11 1 1
1 959 1 1 65 LEU HD12 H 0.730 8.457 3.026 1.00 . A A . 65 LEU HD12 1 1
1 960 1 1 65 LEU HD13 H 1.251 6.818 2.636 1.00 . A A . 65 LEU HD13 1 1
1 961 1 1 65 LEU HD21 H 4.258 8.773 3.125 1.00 . A A . 65 LEU HD21 1 1
1 962 1 1 65 LEU HD22 H 4.085 7.058 2.753 1.00 . A A . 65 LEU HD22 1 1
1 963 1 1 65 LEU HD23 H 4.626 7.563 4.354 1.00 . A A . 65 LEU HD23 1 1
1 964 1 1 65 LEU HG H 2.351 6.966 4.590 1.00 . A A . 65 LEU HG 1 1
1 965 1 1 65 LEU N N 1.434 8.400 7.052 1.00 . A A . 65 LEU N 1 1
1 966 1 1 65 LEU O O 2.199 11.013 7.515 1.00 . A A . 65 LEU O 1 1
1 967 1 1 66 PRO C C 4.328 13.098 6.513 1.00 . A A . 66 PRO C 1 1
1 968 1 1 66 PRO CA C 4.843 11.892 7.290 1.00 . A A . 66 PRO CA 1 1
1 969 1 1 66 PRO CB C 6.352 11.730 7.087 1.00 . A A . 66 PRO CB 1 1
1 970 1 1 66 PRO CD C 5.315 9.811 6.108 1.00 . A A . 66 PRO CD 1 1
1 971 1 1 66 PRO CG C 6.481 10.751 5.971 1.00 . A A . 66 PRO CG 1 1
1 972 1 1 66 PRO HA H 4.632 12.024 8.341 1.00 . A A . 66 PRO HA 1 1
1 973 1 1 66 PRO HB2 H 6.787 12.685 6.828 1.00 . A A . 66 PRO HB2 1 1
1 974 1 1 66 PRO HB3 H 6.803 11.356 7.994 1.00 . A A . 66 PRO HB3 1 1
1 975 1 1 66 PRO HD2 H 4.971 9.493 5.135 1.00 . A A . 66 PRO HD2 1 1
1 976 1 1 66 PRO HD3 H 5.587 8.957 6.711 1.00 . A A . 66 PRO HD3 1 1
1 977 1 1 66 PRO HG2 H 6.439 11.266 5.024 1.00 . A A . 66 PRO HG2 1 1
1 978 1 1 66 PRO HG3 H 7.411 10.210 6.064 1.00 . A A . 66 PRO HG3 1 1
1 979 1 1 66 PRO N N 4.295 10.629 6.785 1.00 . A A . 66 PRO N 1 1
1 980 1 1 66 PRO O O 4.372 14.228 7.001 1.00 . A A . 66 PRO O 1 1
1 981 1 1 67 HIS C C 2.471 14.894 5.276 1.00 . A A . 67 HIS C 1 1
1 982 1 1 67 HIS CA C 3.313 13.920 4.458 1.00 . A A . 67 HIS CA 1 1
1 983 1 1 67 HIS CB C 2.476 13.334 3.321 1.00 . A A . 67 HIS CB 1 1
1 984 1 1 67 HIS CD2 C 0.580 14.936 2.567 1.00 . A A . 67 HIS CD2 1 1
1 985 1 1 67 HIS CE1 C 1.582 15.825 0.832 1.00 . A A . 67 HIS CE1 1 1
1 986 1 1 67 HIS CG C 1.807 14.373 2.473 1.00 . A A . 67 HIS CG 1 1
1 987 1 1 67 HIS H H 3.830 11.931 4.968 1.00 . A A . 67 HIS H 1 1
1 988 1 1 67 HIS HA H 4.152 14.454 4.038 1.00 . A A . 67 HIS HA 1 1
1 989 1 1 67 HIS HB2 H 3.114 12.744 2.680 1.00 . A A . 67 HIS HB2 1 1
1 990 1 1 67 HIS HB3 H 1.707 12.700 3.738 1.00 . A A . 67 HIS HB3 1 1
1 991 1 1 67 HIS HD1 H 3.310 14.750 1.045 1.00 . A A . 67 HIS HD1 1 1
1 992 1 1 67 HIS HD2 H -0.170 14.719 3.315 1.00 . A A . 67 HIS HD2 1 1
1 993 1 1 67 HIS HE1 H 1.784 16.428 -0.040 1.00 . A A . 67 HIS HE1 1 1
1 994 1 1 67 HIS HE2 H -0.282 16.454 1.400 1.00 . A A . 67 HIS HE2 1 1
1 995 1 1 67 HIS N N 3.839 12.852 5.302 1.00 . A A . 67 HIS N 1 1
1 996 1 1 67 HIS ND1 N 2.410 14.950 1.375 1.00 . A A . 67 HIS ND1 1 1
1 997 1 1 67 HIS NE2 N 0.465 15.835 1.535 1.00 . A A . 67 HIS NE2 1 1
1 998 1 1 67 HIS O O 1.642 14.483 6.088 1.00 . A A . 67 HIS O 1 1
1 999 1 1 68 SER C C 1.075 18.023 4.825 1.00 . A A . 68 SER C 1 1
1 1000 1 1 68 SER CA C 1.955 17.220 5.777 1.00 . A A . 68 SER CA 1 1
1 1001 1 1 68 SER CB C 2.925 18.154 6.504 1.00 . A A . 68 SER CB 1 1
1 1002 1 1 68 SER H H 3.365 16.452 4.397 1.00 . A A . 68 SER H 1 1
1 1003 1 1 68 SER HA H 1.326 16.731 6.506 1.00 . A A . 68 SER HA 1 1
1 1004 1 1 68 SER HB2 H 3.623 18.568 5.792 1.00 . A A . 68 SER HB2 1 1
1 1005 1 1 68 SER HB3 H 2.369 18.954 6.970 1.00 . A A . 68 SER HB3 1 1
1 1006 1 1 68 SER HG H 3.039 16.997 8.081 1.00 . A A . 68 SER HG 1 1
1 1007 1 1 68 SER N N 2.691 16.187 5.057 1.00 . A A . 68 SER N 1 1
1 1008 1 1 68 SER O O 1.275 18.005 3.612 1.00 . A A . 68 SER O 1 1
1 1009 1 1 68 SER OG O 3.651 17.459 7.503 1.00 . A A . 68 SER OG 1 1
1 1010 1 1 69 GLY C C -2.260 19.254 4.880 1.00 . A A . 69 GLY C 1 1
1 1011 1 1 69 GLY CA C -0.801 19.529 4.574 1.00 . A A . 69 GLY CA 1 1
1 1012 1 1 69 GLY H H -0.016 18.705 6.360 1.00 . A A . 69 GLY H 1 1
1 1013 1 1 69 GLY HA2 H -0.597 20.574 4.754 1.00 . A A . 69 GLY HA2 1 1
1 1014 1 1 69 GLY HA3 H -0.616 19.310 3.533 1.00 . A A . 69 GLY HA3 1 1
1 1015 1 1 69 GLY N N 0.097 18.728 5.387 1.00 . A A . 69 GLY N 1 1
1 1016 1 1 69 GLY O O -2.599 18.635 5.889 1.00 . A A . 69 GLY O 1 1
1 1017 1 1 70 PRO C C -5.021 18.084 3.961 1.00 . A A . 70 PRO C 1 1
1 1018 1 1 70 PRO CA C -4.598 19.537 4.155 1.00 . A A . 70 PRO CA 1 1
1 1019 1 1 70 PRO CB C -5.192 20.418 3.054 1.00 . A A . 70 PRO CB 1 1
1 1020 1 1 70 PRO CD C -2.819 20.469 2.771 1.00 . A A . 70 PRO CD 1 1
1 1021 1 1 70 PRO CG C -4.123 20.508 2.021 1.00 . A A . 70 PRO CG 1 1
1 1022 1 1 70 PRO HA H -4.938 19.884 5.120 1.00 . A A . 70 PRO HA 1 1
1 1023 1 1 70 PRO HB2 H -6.085 19.954 2.660 1.00 . A A . 70 PRO HB2 1 1
1 1024 1 1 70 PRO HB3 H -5.434 21.390 3.458 1.00 . A A . 70 PRO HB3 1 1
1 1025 1 1 70 PRO HD2 H -2.069 19.949 2.194 1.00 . A A . 70 PRO HD2 1 1
1 1026 1 1 70 PRO HD3 H -2.490 21.470 3.007 1.00 . A A . 70 PRO HD3 1 1
1 1027 1 1 70 PRO HG2 H -4.193 19.669 1.346 1.00 . A A . 70 PRO HG2 1 1
1 1028 1 1 70 PRO HG3 H -4.214 21.437 1.478 1.00 . A A . 70 PRO HG3 1 1
1 1029 1 1 70 PRO N N -3.152 19.722 3.995 1.00 . A A . 70 PRO N 1 1
1 1030 1 1 70 PRO O O -4.534 17.401 3.060 1.00 . A A . 70 PRO O 1 1
1 1031 1 1 71 SER C C -7.754 16.103 5.455 1.00 . A A . 71 SER C 1 1
1 1032 1 1 71 SER CA C -6.416 16.246 4.735 1.00 . A A . 71 SER CA 1 1
1 1033 1 1 71 SER CB C -5.392 15.286 5.343 1.00 . A A . 71 SER CB 1 1
1 1034 1 1 71 SER H H -6.280 18.213 5.509 1.00 . A A . 71 SER H 1 1
1 1035 1 1 71 SER HA H -6.553 16.001 3.693 1.00 . A A . 71 SER HA 1 1
1 1036 1 1 71 SER HB2 H -5.669 14.270 5.105 1.00 . A A . 71 SER HB2 1 1
1 1037 1 1 71 SER HB3 H -4.415 15.498 4.931 1.00 . A A . 71 SER HB3 1 1
1 1038 1 1 71 SER HG H -5.295 14.557 7.159 1.00 . A A . 71 SER HG 1 1
1 1039 1 1 71 SER N N -5.930 17.619 4.812 1.00 . A A . 71 SER N 1 1
1 1040 1 1 71 SER O O -8.117 16.935 6.285 1.00 . A A . 71 SER O 1 1
1 1041 1 1 71 SER OG O -5.334 15.426 6.752 1.00 . A A . 71 SER OG 1 1
1 1042 1 1 72 SER C C -9.766 15.154 7.222 1.00 . A A . 72 SER C 1 1
1 1043 1 1 72 SER CA C -9.782 14.788 5.741 1.00 . A A . 72 SER CA 1 1
1 1044 1 1 72 SER CB C -10.173 13.319 5.571 1.00 . A A . 72 SER CB 1 1
1 1045 1 1 72 SER H H -8.139 14.412 4.460 1.00 . A A . 72 SER H 1 1
1 1046 1 1 72 SER HA H -10.511 15.406 5.237 1.00 . A A . 72 SER HA 1 1
1 1047 1 1 72 SER HB2 H -10.311 13.104 4.522 1.00 . A A . 72 SER HB2 1 1
1 1048 1 1 72 SER HB3 H -9.386 12.692 5.966 1.00 . A A . 72 SER HB3 1 1
1 1049 1 1 72 SER HG H -12.110 13.037 5.639 1.00 . A A . 72 SER HG 1 1
1 1050 1 1 72 SER N N -8.482 15.040 5.129 1.00 . A A . 72 SER N 1 1
1 1051 1 1 72 SER O O -9.193 14.439 8.043 1.00 . A A . 72 SER O 1 1
1 1052 1 1 72 SER OG O -11.377 13.028 6.259 1.00 . A A . 72 SER OG 1 1
1 1053 1 1 73 GLY C C -11.625 17.629 9.213 1.00 . A A . 73 GLY C 1 1
1 1054 1 1 73 GLY CA C -10.447 16.717 8.936 1.00 . A A . 73 GLY CA 1 1
1 1055 1 1 73 GLY H H -10.840 16.804 6.858 1.00 . A A . 73 GLY H 1 1
1 1056 1 1 73 GLY HA2 H -10.517 15.851 9.578 1.00 . A A . 73 GLY HA2 1 1
1 1057 1 1 73 GLY HA3 H -9.534 17.248 9.163 1.00 . A A . 73 GLY HA3 1 1
1 1058 1 1 73 GLY N N -10.400 16.274 7.555 1.00 . A A . 73 GLY N 1 1
1 1059 1 1 73 GLY O O -12.281 17.511 10.248 1.00 . A A . 73 GLY O 1 1
2 1060 1 1 1 GLY C C 4.357 -9.423 13.088 1.00 . A A . 1 GLY C 1 1
2 1061 1 1 1 GLY CA C 3.304 -9.595 14.164 1.00 . A A . 1 GLY CA 1 1
2 1062 1 1 1 GLY H1 H 1.584 -10.366 13.200 1.00 . A A . 1 GLY H1 1 1
2 1063 1 1 1 GLY HA2 H 2.806 -8.649 14.321 1.00 . A A . 1 GLY HA2 1 1
2 1064 1 1 1 GLY HA3 H 3.789 -9.891 15.082 1.00 . A A . 1 GLY HA3 1 1
2 1065 1 1 1 GLY N N 2.311 -10.595 13.815 1.00 . A A . 1 GLY N 1 1
2 1066 1 1 1 GLY O O 4.777 -10.395 12.460 1.00 . A A . 1 GLY O 1 1
2 1067 1 1 2 SER C C 7.140 -7.584 12.508 1.00 . A A . 2 SER C 1 1
2 1068 1 1 2 SER CA C 5.792 -7.887 11.861 1.00 . A A . 2 SER CA 1 1
2 1069 1 1 2 SER CB C 5.348 -6.701 11.001 1.00 . A A . 2 SER CB 1 1
2 1070 1 1 2 SER H H 4.411 -7.450 13.405 1.00 . A A . 2 SER H 1 1
2 1071 1 1 2 SER HA H 5.896 -8.758 11.231 1.00 . A A . 2 SER HA 1 1
2 1072 1 1 2 SER HB2 H 6.148 -6.428 10.330 1.00 . A A . 2 SER HB2 1 1
2 1073 1 1 2 SER HB3 H 4.477 -6.982 10.428 1.00 . A A . 2 SER HB3 1 1
2 1074 1 1 2 SER HG H 5.793 -5.012 11.887 1.00 . A A . 2 SER HG 1 1
2 1075 1 1 2 SER N N 4.785 -8.183 12.872 1.00 . A A . 2 SER N 1 1
2 1076 1 1 2 SER O O 7.204 -7.136 13.652 1.00 . A A . 2 SER O 1 1
2 1077 1 1 2 SER OG O 5.024 -5.581 11.806 1.00 . A A . 2 SER OG 1 1
2 1078 1 1 3 SER C C 10.228 -6.448 11.508 1.00 . A A . 3 SER C 1 1
2 1079 1 1 3 SER CA C 9.562 -7.591 12.268 1.00 . A A . 3 SER CA 1 1
2 1080 1 1 3 SER CB C 10.409 -8.860 12.149 1.00 . A A . 3 SER CB 1 1
2 1081 1 1 3 SER H H 8.098 -8.190 10.861 1.00 . A A . 3 SER H 1 1
2 1082 1 1 3 SER HA H 9.484 -7.318 13.310 1.00 . A A . 3 SER HA 1 1
2 1083 1 1 3 SER HB2 H 9.796 -9.721 12.369 1.00 . A A . 3 SER HB2 1 1
2 1084 1 1 3 SER HB3 H 10.793 -8.939 11.142 1.00 . A A . 3 SER HB3 1 1
2 1085 1 1 3 SER HG H 11.978 -9.663 13.004 1.00 . A A . 3 SER HG 1 1
2 1086 1 1 3 SER N N 8.214 -7.833 11.766 1.00 . A A . 3 SER N 1 1
2 1087 1 1 3 SER O O 10.833 -6.656 10.457 1.00 . A A . 3 SER O 1 1
2 1088 1 1 3 SER OG O 11.499 -8.832 13.054 1.00 . A A . 3 SER OG 1 1
2 1089 1 1 4 GLY C C 10.222 -2.775 12.007 1.00 . A A . 4 GLY C 1 1
2 1090 1 1 4 GLY CA C 10.707 -4.080 11.409 1.00 . A A . 4 GLY CA 1 1
2 1091 1 1 4 GLY H H 9.618 -5.133 12.889 1.00 . A A . 4 GLY H 1 1
2 1092 1 1 4 GLY HA2 H 11.780 -4.136 11.514 1.00 . A A . 4 GLY HA2 1 1
2 1093 1 1 4 GLY HA3 H 10.457 -4.096 10.358 1.00 . A A . 4 GLY HA3 1 1
2 1094 1 1 4 GLY N N 10.112 -5.239 12.049 1.00 . A A . 4 GLY N 1 1
2 1095 1 1 4 GLY O O 10.885 -2.194 12.867 1.00 . A A . 4 GLY O 1 1
2 1096 1 1 5 SER C C 9.490 0.083 11.903 1.00 . A A . 5 SER C 1 1
2 1097 1 1 5 SER CA C 8.492 -1.063 12.044 1.00 . A A . 5 SER CA 1 1
2 1098 1 1 5 SER CB C 8.073 -1.211 13.508 1.00 . A A . 5 SER CB 1 1
2 1099 1 1 5 SER H H 8.581 -2.820 10.866 1.00 . A A . 5 SER H 1 1
2 1100 1 1 5 SER HA H 7.619 -0.840 11.449 1.00 . A A . 5 SER HA 1 1
2 1101 1 1 5 SER HB2 H 7.448 -2.085 13.614 1.00 . A A . 5 SER HB2 1 1
2 1102 1 1 5 SER HB3 H 8.955 -1.322 14.123 1.00 . A A . 5 SER HB3 1 1
2 1103 1 1 5 SER HG H 6.424 -0.310 14.061 1.00 . A A . 5 SER HG 1 1
2 1104 1 1 5 SER N N 9.063 -2.311 11.552 1.00 . A A . 5 SER N 1 1
2 1105 1 1 5 SER O O 9.561 0.967 12.756 1.00 . A A . 5 SER O 1 1
2 1106 1 1 5 SER OG O 7.348 -0.076 13.948 1.00 . A A . 5 SER OG 1 1
2 1107 1 1 6 SER C C 10.627 2.292 9.859 1.00 . A A . 6 SER C 1 1
2 1108 1 1 6 SER CA C 11.254 1.095 10.566 1.00 . A A . 6 SER CA 1 1
2 1109 1 1 6 SER CB C 12.401 0.533 9.722 1.00 . A A . 6 SER CB 1 1
2 1110 1 1 6 SER H H 10.153 -0.671 10.174 1.00 . A A . 6 SER H 1 1
2 1111 1 1 6 SER HA H 11.645 1.418 11.519 1.00 . A A . 6 SER HA 1 1
2 1112 1 1 6 SER HB2 H 13.226 1.228 9.733 1.00 . A A . 6 SER HB2 1 1
2 1113 1 1 6 SER HB3 H 12.720 -0.412 10.138 1.00 . A A . 6 SER HB3 1 1
2 1114 1 1 6 SER HG H 11.064 0.089 8.361 1.00 . A A . 6 SER HG 1 1
2 1115 1 1 6 SER N N 10.258 0.061 10.818 1.00 . A A . 6 SER N 1 1
2 1116 1 1 6 SER O O 11.017 3.437 10.087 1.00 . A A . 6 SER O 1 1
2 1117 1 1 6 SER OG O 11.993 0.327 8.381 1.00 . A A . 6 SER OG 1 1
2 1118 1 1 7 GLY C C 7.497 2.838 8.118 1.00 . A A . 7 GLY C 1 1
2 1119 1 1 7 GLY CA C 8.985 3.083 8.269 1.00 . A A . 7 GLY CA 1 1
2 1120 1 1 7 GLY H H 9.382 1.087 8.855 1.00 . A A . 7 GLY H 1 1
2 1121 1 1 7 GLY HA2 H 9.135 4.013 8.796 1.00 . A A . 7 GLY HA2 1 1
2 1122 1 1 7 GLY HA3 H 9.427 3.162 7.287 1.00 . A A . 7 GLY HA3 1 1
2 1123 1 1 7 GLY N N 9.652 2.019 8.997 1.00 . A A . 7 GLY N 1 1
2 1124 1 1 7 GLY O O 6.954 1.852 8.618 1.00 . A A . 7 GLY O 1 1
2 1125 1 1 8 PRO C C 5.008 2.513 6.238 1.00 . A A . 8 PRO C 1 1
2 1126 1 1 8 PRO CA C 5.367 3.653 7.185 1.00 . A A . 8 PRO CA 1 1
2 1127 1 1 8 PRO CB C 5.015 5.003 6.554 1.00 . A A . 8 PRO CB 1 1
2 1128 1 1 8 PRO CD C 7.394 4.952 6.792 1.00 . A A . 8 PRO CD 1 1
2 1129 1 1 8 PRO CG C 6.281 5.466 5.920 1.00 . A A . 8 PRO CG 1 1
2 1130 1 1 8 PRO HA H 4.825 3.535 8.111 1.00 . A A . 8 PRO HA 1 1
2 1131 1 1 8 PRO HB2 H 4.232 4.868 5.822 1.00 . A A . 8 PRO HB2 1 1
2 1132 1 1 8 PRO HB3 H 4.685 5.687 7.321 1.00 . A A . 8 PRO HB3 1 1
2 1133 1 1 8 PRO HD2 H 8.255 4.697 6.193 1.00 . A A . 8 PRO HD2 1 1
2 1134 1 1 8 PRO HD3 H 7.656 5.686 7.540 1.00 . A A . 8 PRO HD3 1 1
2 1135 1 1 8 PRO HG2 H 6.365 5.056 4.925 1.00 . A A . 8 PRO HG2 1 1
2 1136 1 1 8 PRO HG3 H 6.301 6.545 5.885 1.00 . A A . 8 PRO HG3 1 1
2 1137 1 1 8 PRO N N 6.811 3.752 7.416 1.00 . A A . 8 PRO N 1 1
2 1138 1 1 8 PRO O O 5.469 2.473 5.097 1.00 . A A . 8 PRO O 1 1
2 1139 1 1 9 CYS C C 2.286 0.138 6.139 1.00 . A A . 9 CYS C 1 1
2 1140 1 1 9 CYS CA C 3.762 0.448 5.914 1.00 . A A . 9 CYS CA 1 1
2 1141 1 1 9 CYS CB C 4.610 -0.780 6.251 1.00 . A A . 9 CYS CB 1 1
2 1142 1 1 9 CYS H H 3.849 1.676 7.635 1.00 . A A . 9 CYS H 1 1
2 1143 1 1 9 CYS HA H 3.910 0.703 4.876 1.00 . A A . 9 CYS HA 1 1
2 1144 1 1 9 CYS HB2 H 4.451 -1.046 7.285 1.00 . A A . 9 CYS HB2 1 1
2 1145 1 1 9 CYS HB3 H 4.303 -1.603 5.623 1.00 . A A . 9 CYS HB3 1 1
2 1146 1 1 9 CYS HG H 6.956 -0.498 7.209 1.00 . A A . 9 CYS HG 1 1
2 1147 1 1 9 CYS N N 4.183 1.589 6.718 1.00 . A A . 9 CYS N 1 1
2 1148 1 1 9 CYS O O 1.640 0.738 7.000 1.00 . A A . 9 CYS O 1 1
2 1149 1 1 9 CYS SG S 6.386 -0.538 6.014 1.00 . A A . 9 CYS SG 1 1
2 1150 1 1 10 CYS C C 0.211 -2.704 5.493 1.00 . A A . 10 CYS C 1 1
2 1151 1 1 10 CYS CA C 0.356 -1.186 5.473 1.00 . A A . 10 CYS CA 1 1
2 1152 1 1 10 CYS CB C -0.451 -0.600 4.314 1.00 . A A . 10 CYS CB 1 1
2 1153 1 1 10 CYS H H 2.323 -1.241 4.693 1.00 . A A . 10 CYS H 1 1
2 1154 1 1 10 CYS HA H -0.023 -0.788 6.402 1.00 . A A . 10 CYS HA 1 1
2 1155 1 1 10 CYS HB2 H -1.503 -0.662 4.550 1.00 . A A . 10 CYS HB2 1 1
2 1156 1 1 10 CYS HB3 H -0.179 0.436 4.183 1.00 . A A . 10 CYS HB3 1 1
2 1157 1 1 10 CYS HG H 0.373 -2.614 2.984 1.00 . A A . 10 CYS HG 1 1
2 1158 1 1 10 CYS N N 1.758 -0.799 5.360 1.00 . A A . 10 CYS N 1 1
2 1159 1 1 10 CYS O O 1.121 -3.430 5.091 1.00 . A A . 10 CYS O 1 1
2 1160 1 1 10 CYS SG S -0.194 -1.443 2.735 1.00 . A A . 10 CYS SG 1 1
2 1161 1 1 11 ARG C C -2.416 -4.985 5.201 1.00 . A A . 11 ARG C 1 1
2 1162 1 1 11 ARG CA C -1.199 -4.610 6.042 1.00 . A A . 11 ARG CA 1 1
2 1163 1 1 11 ARG CB C -1.421 -5.033 7.496 1.00 . A A . 11 ARG CB 1 1
2 1164 1 1 11 ARG CD C -2.232 -6.904 8.964 1.00 . A A . 11 ARG CD 1 1
2 1165 1 1 11 ARG CG C -1.492 -6.539 7.687 1.00 . A A . 11 ARG CG 1 1
2 1166 1 1 11 ARG CZ C -0.421 -7.951 10.257 1.00 . A A . 11 ARG CZ 1 1
2 1167 1 1 11 ARG H H -1.624 -2.549 6.272 1.00 . A A . 11 ARG H 1 1
2 1168 1 1 11 ARG HA H -0.335 -5.127 5.654 1.00 . A A . 11 ARG HA 1 1
2 1169 1 1 11 ARG HB2 H -0.608 -4.654 8.097 1.00 . A A . 11 ARG HB2 1 1
2 1170 1 1 11 ARG HB3 H -2.348 -4.604 7.845 1.00 . A A . 11 ARG HB3 1 1
2 1171 1 1 11 ARG HD2 H -2.976 -6.147 9.162 1.00 . A A . 11 ARG HD2 1 1
2 1172 1 1 11 ARG HD3 H -2.718 -7.858 8.823 1.00 . A A . 11 ARG HD3 1 1
2 1173 1 1 11 ARG HE H -1.414 -6.311 10.807 1.00 . A A . 11 ARG HE 1 1
2 1174 1 1 11 ARG HG2 H -2.010 -6.976 6.847 1.00 . A A . 11 ARG HG2 1 1
2 1175 1 1 11 ARG HG3 H -0.488 -6.933 7.738 1.00 . A A . 11 ARG HG3 1 1
2 1176 1 1 11 ARG HH11 H -0.875 -8.881 8.522 1.00 . A A . 11 ARG HH11 1 1
2 1177 1 1 11 ARG HH12 H 0.400 -9.608 9.443 1.00 . A A . 11 ARG HH12 1 1
2 1178 1 1 11 ARG HH21 H 0.264 -7.259 12.028 1.00 . A A . 11 ARG HH21 1 1
2 1179 1 1 11 ARG HH22 H 1.046 -8.685 11.437 1.00 . A A . 11 ARG HH22 1 1
2 1180 1 1 11 ARG N N -0.937 -3.178 5.966 1.00 . A A . 11 ARG N 1 1
2 1181 1 1 11 ARG NE N -1.333 -6.995 10.112 1.00 . A A . 11 ARG NE 1 1
2 1182 1 1 11 ARG NH1 N -0.289 -8.891 9.332 1.00 . A A . 11 ARG NH1 1 1
2 1183 1 1 11 ARG NH2 N 0.360 -7.966 11.329 1.00 . A A . 11 ARG NH2 1 1
2 1184 1 1 11 ARG O O -3.448 -4.318 5.252 1.00 . A A . 11 ARG O 1 1
2 1185 1 1 12 ALA C C -4.388 -7.332 4.374 1.00 . A A . 12 ALA C 1 1
2 1186 1 1 12 ALA CA C -3.373 -6.522 3.575 1.00 . A A . 12 ALA CA 1 1
2 1187 1 1 12 ALA CB C -2.825 -7.350 2.422 1.00 . A A . 12 ALA CB 1 1
2 1188 1 1 12 ALA H H -1.437 -6.548 4.429 1.00 . A A . 12 ALA H 1 1
2 1189 1 1 12 ALA HA H -3.866 -5.654 3.160 1.00 . A A . 12 ALA HA 1 1
2 1190 1 1 12 ALA HB1 H -2.432 -6.690 1.662 1.00 . A A . 12 ALA HB1 1 1
2 1191 1 1 12 ALA HB2 H -2.036 -7.993 2.784 1.00 . A A . 12 ALA HB2 1 1
2 1192 1 1 12 ALA HB3 H -3.617 -7.951 2.003 1.00 . A A . 12 ALA HB3 1 1
2 1193 1 1 12 ALA N N -2.285 -6.057 4.426 1.00 . A A . 12 ALA N 1 1
2 1194 1 1 12 ALA O O -4.019 -8.175 5.193 1.00 . A A . 12 ALA O 1 1
2 1195 1 1 13 LEU C C -7.269 -8.931 3.989 1.00 . A A . 13 LEU C 1 1
2 1196 1 1 13 LEU CA C -6.737 -7.776 4.831 1.00 . A A . 13 LEU CA 1 1
2 1197 1 1 13 LEU CB C -7.875 -6.811 5.170 1.00 . A A . 13 LEU CB 1 1
2 1198 1 1 13 LEU CD1 C -8.412 -4.437 5.770 1.00 . A A . 13 LEU CD1 1 1
2 1199 1 1 13 LEU CD2 C -7.585 -6.013 7.528 1.00 . A A . 13 LEU CD2 1 1
2 1200 1 1 13 LEU CG C -7.506 -5.623 6.060 1.00 . A A . 13 LEU CG 1 1
2 1201 1 1 13 LEU H H -5.901 -6.389 3.470 1.00 . A A . 13 LEU H 1 1
2 1202 1 1 13 LEU HA H -6.328 -8.173 5.748 1.00 . A A . 13 LEU HA 1 1
2 1203 1 1 13 LEU HB2 H -8.264 -6.420 4.242 1.00 . A A . 13 LEU HB2 1 1
2 1204 1 1 13 LEU HB3 H -8.647 -7.375 5.673 1.00 . A A . 13 LEU HB3 1 1
2 1205 1 1 13 LEU HD11 H -9.213 -4.747 5.116 1.00 . A A . 13 LEU HD11 1 1
2 1206 1 1 13 LEU HD12 H -7.840 -3.655 5.294 1.00 . A A . 13 LEU HD12 1 1
2 1207 1 1 13 LEU HD13 H -8.826 -4.067 6.697 1.00 . A A . 13 LEU HD13 1 1
2 1208 1 1 13 LEU HD21 H -8.404 -6.702 7.674 1.00 . A A . 13 LEU HD21 1 1
2 1209 1 1 13 LEU HD22 H -7.749 -5.128 8.127 1.00 . A A . 13 LEU HD22 1 1
2 1210 1 1 13 LEU HD23 H -6.661 -6.484 7.827 1.00 . A A . 13 LEU HD23 1 1
2 1211 1 1 13 LEU HG H -6.488 -5.325 5.846 1.00 . A A . 13 LEU HG 1 1
2 1212 1 1 13 LEU N N -5.668 -7.071 4.133 1.00 . A A . 13 LEU N 1 1
2 1213 1 1 13 LEU O O -7.761 -9.926 4.522 1.00 . A A . 13 LEU O 1 1
2 1214 1 1 14 TYR C C -6.651 -10.022 0.606 1.00 . A A . 14 TYR C 1 1
2 1215 1 1 14 TYR CA C -7.635 -9.825 1.756 1.00 . A A . 14 TYR CA 1 1
2 1216 1 1 14 TYR CB C -9.014 -9.458 1.205 1.00 . A A . 14 TYR CB 1 1
2 1217 1 1 14 TYR CD1 C -10.399 -8.351 3.002 1.00 . A A . 14 TYR CD1 1 1
2 1218 1 1 14 TYR CD2 C -10.850 -10.633 2.480 1.00 . A A . 14 TYR CD2 1 1
2 1219 1 1 14 TYR CE1 C -11.398 -8.368 3.957 1.00 . A A . 14 TYR CE1 1 1
2 1220 1 1 14 TYR CE2 C -11.851 -10.658 3.431 1.00 . A A . 14 TYR CE2 1 1
2 1221 1 1 14 TYR CG C -10.108 -9.481 2.248 1.00 . A A . 14 TYR CG 1 1
2 1222 1 1 14 TYR CZ C -12.121 -9.523 4.167 1.00 . A A . 14 TYR CZ 1 1
2 1223 1 1 14 TYR H H -6.763 -7.977 2.307 1.00 . A A . 14 TYR H 1 1
2 1224 1 1 14 TYR HA H -7.713 -10.749 2.309 1.00 . A A . 14 TYR HA 1 1
2 1225 1 1 14 TYR HB2 H -8.974 -8.463 0.789 1.00 . A A . 14 TYR HB2 1 1
2 1226 1 1 14 TYR HB3 H -9.281 -10.158 0.427 1.00 . A A . 14 TYR HB3 1 1
2 1227 1 1 14 TYR HD1 H -9.831 -7.447 2.835 1.00 . A A . 14 TYR HD1 1 1
2 1228 1 1 14 TYR HD2 H -10.635 -11.520 1.902 1.00 . A A . 14 TYR HD2 1 1
2 1229 1 1 14 TYR HE1 H -11.610 -7.479 4.534 1.00 . A A . 14 TYR HE1 1 1
2 1230 1 1 14 TYR HE2 H -12.417 -11.563 3.596 1.00 . A A . 14 TYR HE2 1 1
2 1231 1 1 14 TYR HH H -13.608 -8.721 5.084 1.00 . A A . 14 TYR HH 1 1
2 1232 1 1 14 TYR N N -7.164 -8.793 2.672 1.00 . A A . 14 TYR N 1 1
2 1233 1 1 14 TYR O O -5.636 -9.331 0.517 1.00 . A A . 14 TYR O 1 1
2 1234 1 1 14 TYR OH O -13.117 -9.545 5.117 1.00 . A A . 14 TYR OH 1 1
2 1235 1 1 15 ASP C C -6.572 -10.487 -2.651 1.00 . A A . 15 ASP C 1 1
2 1236 1 1 15 ASP CA C -6.107 -11.257 -1.419 1.00 . A A . 15 ASP CA 1 1
2 1237 1 1 15 ASP CB C -6.100 -12.758 -1.713 1.00 . A A . 15 ASP CB 1 1
2 1238 1 1 15 ASP CG C -7.316 -13.198 -2.504 1.00 . A A . 15 ASP CG 1 1
2 1239 1 1 15 ASP H H -7.784 -11.486 -0.148 1.00 . A A . 15 ASP H 1 1
2 1240 1 1 15 ASP HA H -5.104 -10.944 -1.172 1.00 . A A . 15 ASP HA 1 1
2 1241 1 1 15 ASP HB2 H -5.216 -13.004 -2.282 1.00 . A A . 15 ASP HB2 1 1
2 1242 1 1 15 ASP HB3 H -6.085 -13.301 -0.779 1.00 . A A . 15 ASP HB3 1 1
2 1243 1 1 15 ASP N N -6.961 -10.969 -0.273 1.00 . A A . 15 ASP N 1 1
2 1244 1 1 15 ASP O O -7.770 -10.287 -2.855 1.00 . A A . 15 ASP O 1 1
2 1245 1 1 15 ASP OD1 O -8.396 -13.354 -1.896 1.00 . A A . 15 ASP OD1 1 1
2 1246 1 1 15 ASP OD2 O -7.188 -13.386 -3.732 1.00 . A A . 15 ASP OD2 1 1
2 1247 1 1 16 PHE C C -4.983 -9.687 -5.814 1.00 . A A . 16 PHE C 1 1
2 1248 1 1 16 PHE CA C -5.929 -9.306 -4.679 1.00 . A A . 16 PHE CA 1 1
2 1249 1 1 16 PHE CB C -5.842 -7.802 -4.410 1.00 . A A . 16 PHE CB 1 1
2 1250 1 1 16 PHE CD1 C -7.224 -7.024 -6.354 1.00 . A A . 16 PHE CD1 1 1
2 1251 1 1 16 PHE CD2 C -5.041 -6.106 -6.077 1.00 . A A . 16 PHE CD2 1 1
2 1252 1 1 16 PHE CE1 C -7.408 -6.251 -7.485 1.00 . A A . 16 PHE CE1 1 1
2 1253 1 1 16 PHE CE2 C -5.219 -5.331 -7.207 1.00 . A A . 16 PHE CE2 1 1
2 1254 1 1 16 PHE CG C -6.039 -6.961 -5.638 1.00 . A A . 16 PHE CG 1 1
2 1255 1 1 16 PHE CZ C -6.405 -5.402 -7.911 1.00 . A A . 16 PHE CZ 1 1
2 1256 1 1 16 PHE H H -4.680 -10.247 -3.252 1.00 . A A . 16 PHE H 1 1
2 1257 1 1 16 PHE HA H -6.938 -9.553 -4.971 1.00 . A A . 16 PHE HA 1 1
2 1258 1 1 16 PHE HB2 H -6.602 -7.527 -3.694 1.00 . A A . 16 PHE HB2 1 1
2 1259 1 1 16 PHE HB3 H -4.869 -7.573 -4.002 1.00 . A A . 16 PHE HB3 1 1
2 1260 1 1 16 PHE HD1 H -8.010 -7.686 -6.021 1.00 . A A . 16 PHE HD1 1 1
2 1261 1 1 16 PHE HD2 H -4.112 -6.050 -5.526 1.00 . A A . 16 PHE HD2 1 1
2 1262 1 1 16 PHE HE1 H -8.336 -6.308 -8.033 1.00 . A A . 16 PHE HE1 1 1
2 1263 1 1 16 PHE HE2 H -4.433 -4.669 -7.537 1.00 . A A . 16 PHE HE2 1 1
2 1264 1 1 16 PHE HZ H -6.546 -4.798 -8.795 1.00 . A A . 16 PHE HZ 1 1
2 1265 1 1 16 PHE N N -5.617 -10.056 -3.468 1.00 . A A . 16 PHE N 1 1
2 1266 1 1 16 PHE O O -3.840 -10.078 -5.577 1.00 . A A . 16 PHE O 1 1
2 1267 1 1 17 GLU C C -4.744 -8.795 -9.264 1.00 . A A . 17 GLU C 1 1
2 1268 1 1 17 GLU CA C -4.665 -9.902 -8.217 1.00 . A A . 17 GLU CA 1 1
2 1269 1 1 17 GLU CB C -5.133 -11.226 -8.824 1.00 . A A . 17 GLU CB 1 1
2 1270 1 1 17 GLU CD C -5.303 -13.734 -8.565 1.00 . A A . 17 GLU CD 1 1
2 1271 1 1 17 GLU CG C -4.954 -12.418 -7.898 1.00 . A A . 17 GLU CG 1 1
2 1272 1 1 17 GLU H H -6.386 -9.251 -7.170 1.00 . A A . 17 GLU H 1 1
2 1273 1 1 17 GLU HA H -3.639 -10.006 -7.898 1.00 . A A . 17 GLU HA 1 1
2 1274 1 1 17 GLU HB2 H -6.181 -11.144 -9.073 1.00 . A A . 17 GLU HB2 1 1
2 1275 1 1 17 GLU HB3 H -4.572 -11.413 -9.728 1.00 . A A . 17 GLU HB3 1 1
2 1276 1 1 17 GLU HG2 H -3.924 -12.456 -7.577 1.00 . A A . 17 GLU HG2 1 1
2 1277 1 1 17 GLU HG3 H -5.593 -12.287 -7.036 1.00 . A A . 17 GLU HG3 1 1
2 1278 1 1 17 GLU N N -5.468 -9.569 -7.046 1.00 . A A . 17 GLU N 1 1
2 1279 1 1 17 GLU O O -5.781 -8.159 -9.455 1.00 . A A . 17 GLU O 1 1
2 1280 1 1 17 GLU OE1 O -6.303 -13.774 -9.312 1.00 . A A . 17 GLU OE1 1 1
2 1281 1 1 17 GLU OE2 O -4.575 -14.723 -8.341 1.00 . A A . 17 GLU OE2 1 1
2 1282 1 1 18 PRO C C -4.345 -7.886 -12.239 1.00 . A A . 18 PRO C 1 1
2 1283 1 1 18 PRO CA C -3.537 -7.525 -10.997 1.00 . A A . 18 PRO CA 1 1
2 1284 1 1 18 PRO CB C -2.043 -7.475 -11.326 1.00 . A A . 18 PRO CB 1 1
2 1285 1 1 18 PRO CD C -2.348 -9.274 -9.782 1.00 . A A . 18 PRO CD 1 1
2 1286 1 1 18 PRO CG C -1.529 -8.824 -10.960 1.00 . A A . 18 PRO CG 1 1
2 1287 1 1 18 PRO HA H -3.858 -6.562 -10.627 1.00 . A A . 18 PRO HA 1 1
2 1288 1 1 18 PRO HB2 H -1.911 -7.273 -12.380 1.00 . A A . 18 PRO HB2 1 1
2 1289 1 1 18 PRO HB3 H -1.568 -6.700 -10.743 1.00 . A A . 18 PRO HB3 1 1
2 1290 1 1 18 PRO HD2 H -2.500 -10.343 -9.815 1.00 . A A . 18 PRO HD2 1 1
2 1291 1 1 18 PRO HD3 H -1.869 -8.987 -8.858 1.00 . A A . 18 PRO HD3 1 1
2 1292 1 1 18 PRO HG2 H -1.659 -9.504 -11.789 1.00 . A A . 18 PRO HG2 1 1
2 1293 1 1 18 PRO HG3 H -0.486 -8.758 -10.688 1.00 . A A . 18 PRO HG3 1 1
2 1294 1 1 18 PRO N N -3.621 -8.556 -9.958 1.00 . A A . 18 PRO N 1 1
2 1295 1 1 18 PRO O O -4.154 -8.951 -12.825 1.00 . A A . 18 PRO O 1 1
2 1296 1 1 19 GLU C C -5.600 -6.382 -14.988 1.00 . A A . 19 GLU C 1 1
2 1297 1 1 19 GLU CA C -6.082 -7.219 -13.806 1.00 . A A . 19 GLU CA 1 1
2 1298 1 1 19 GLU CB C -7.542 -6.884 -13.492 1.00 . A A . 19 GLU CB 1 1
2 1299 1 1 19 GLU CD C -8.671 -9.008 -12.722 1.00 . A A . 19 GLU CD 1 1
2 1300 1 1 19 GLU CG C -8.104 -7.662 -12.314 1.00 . A A . 19 GLU CG 1 1
2 1301 1 1 19 GLU H H -5.351 -6.162 -12.124 1.00 . A A . 19 GLU H 1 1
2 1302 1 1 19 GLU HA H -6.011 -8.264 -14.068 1.00 . A A . 19 GLU HA 1 1
2 1303 1 1 19 GLU HB2 H -7.617 -5.830 -13.270 1.00 . A A . 19 GLU HB2 1 1
2 1304 1 1 19 GLU HB3 H -8.144 -7.103 -14.362 1.00 . A A . 19 GLU HB3 1 1
2 1305 1 1 19 GLU HG2 H -7.315 -7.824 -11.596 1.00 . A A . 19 GLU HG2 1 1
2 1306 1 1 19 GLU HG3 H -8.891 -7.080 -11.858 1.00 . A A . 19 GLU HG3 1 1
2 1307 1 1 19 GLU N N -5.246 -6.992 -12.634 1.00 . A A . 19 GLU N 1 1
2 1308 1 1 19 GLU O O -5.593 -6.845 -16.128 1.00 . A A . 19 GLU O 1 1
2 1309 1 1 19 GLU OE1 O -7.880 -9.892 -13.114 1.00 . A A . 19 GLU OE1 1 1
2 1310 1 1 19 GLU OE2 O -9.906 -9.178 -12.649 1.00 . A A . 19 GLU OE2 1 1
2 1311 1 1 20 ASN C C -3.418 -3.566 -15.317 1.00 . A A . 20 ASN C 1 1
2 1312 1 1 20 ASN CA C -4.716 -4.244 -15.745 1.00 . A A . 20 ASN CA 1 1
2 1313 1 1 20 ASN CB C -5.776 -3.187 -16.064 1.00 . A A . 20 ASN CB 1 1
2 1314 1 1 20 ASN CG C -6.171 -2.378 -14.843 1.00 . A A . 20 ASN CG 1 1
2 1315 1 1 20 ASN H H -5.228 -4.834 -13.778 1.00 . A A . 20 ASN H 1 1
2 1316 1 1 20 ASN HA H -4.528 -4.830 -16.632 1.00 . A A . 20 ASN HA 1 1
2 1317 1 1 20 ASN HB2 H -5.387 -2.510 -16.810 1.00 . A A . 20 ASN HB2 1 1
2 1318 1 1 20 ASN HB3 H -6.658 -3.675 -16.451 1.00 . A A . 20 ASN HB3 1 1
2 1319 1 1 20 ASN HD21 H -8.074 -2.903 -15.080 1.00 . A A . 20 ASN HD21 1 1
2 1320 1 1 20 ASN HD22 H -7.742 -1.869 -13.737 1.00 . A A . 20 ASN HD22 1 1
2 1321 1 1 20 ASN N N -5.199 -5.147 -14.706 1.00 . A A . 20 ASN N 1 1
2 1322 1 1 20 ASN ND2 N -7.459 -2.384 -14.521 1.00 . A A . 20 ASN ND2 1 1
2 1323 1 1 20 ASN O O -3.129 -3.454 -14.126 1.00 . A A . 20 ASN O 1 1
2 1324 1 1 20 ASN OD1 O -5.327 -1.755 -14.198 1.00 . A A . 20 ASN OD1 1 1
2 1325 1 1 21 GLU C C -1.528 -1.434 -14.892 1.00 . A A . 21 GLU C 1 1
2 1326 1 1 21 GLU CA C -1.374 -2.449 -16.021 1.00 . A A . 21 GLU CA 1 1
2 1327 1 1 21 GLU CB C -0.853 -1.753 -17.280 1.00 . A A . 21 GLU CB 1 1
2 1328 1 1 21 GLU CD C 0.289 -1.997 -19.520 1.00 . A A . 21 GLU CD 1 1
2 1329 1 1 21 GLU CG C -0.310 -2.713 -18.325 1.00 . A A . 21 GLU CG 1 1
2 1330 1 1 21 GLU H H -2.926 -3.235 -17.227 1.00 . A A . 21 GLU H 1 1
2 1331 1 1 21 GLU HA H -0.663 -3.202 -15.717 1.00 . A A . 21 GLU HA 1 1
2 1332 1 1 21 GLU HB2 H -1.660 -1.188 -17.724 1.00 . A A . 21 GLU HB2 1 1
2 1333 1 1 21 GLU HB3 H -0.062 -1.074 -17.000 1.00 . A A . 21 GLU HB3 1 1
2 1334 1 1 21 GLU HG2 H 0.456 -3.324 -17.871 1.00 . A A . 21 GLU HG2 1 1
2 1335 1 1 21 GLU HG3 H -1.116 -3.345 -18.669 1.00 . A A . 21 GLU HG3 1 1
2 1336 1 1 21 GLU N N -2.641 -3.116 -16.297 1.00 . A A . 21 GLU N 1 1
2 1337 1 1 21 GLU O O -2.595 -0.848 -14.710 1.00 . A A . 21 GLU O 1 1
2 1338 1 1 21 GLU OE1 O -0.484 -1.418 -20.312 1.00 . A A . 21 GLU OE1 1 1
2 1339 1 1 21 GLU OE2 O 1.529 -2.015 -19.664 1.00 . A A . 21 GLU OE2 1 1
2 1340 1 1 22 GLY C C -1.194 -0.846 -11.814 1.00 . A A . 22 GLY C 1 1
2 1341 1 1 22 GLY CA C -0.489 -0.286 -13.034 1.00 . A A . 22 GLY CA 1 1
2 1342 1 1 22 GLY H H 0.370 -1.726 -14.328 1.00 . A A . 22 GLY H 1 1
2 1343 1 1 22 GLY HA2 H 0.523 -0.026 -12.765 1.00 . A A . 22 GLY HA2 1 1
2 1344 1 1 22 GLY HA3 H -1.006 0.606 -13.356 1.00 . A A . 22 GLY HA3 1 1
2 1345 1 1 22 GLY N N -0.453 -1.230 -14.136 1.00 . A A . 22 GLY N 1 1
2 1346 1 1 22 GLY O O -1.935 -0.134 -11.138 1.00 . A A . 22 GLY O 1 1
2 1347 1 1 23 GLU C C -0.607 -3.737 -9.713 1.00 . A A . 23 GLU C 1 1
2 1348 1 1 23 GLU CA C -1.585 -2.779 -10.389 1.00 . A A . 23 GLU CA 1 1
2 1349 1 1 23 GLU CB C -2.840 -3.537 -10.825 1.00 . A A . 23 GLU CB 1 1
2 1350 1 1 23 GLU CD C -5.341 -3.245 -11.022 1.00 . A A . 23 GLU CD 1 1
2 1351 1 1 23 GLU CG C -3.977 -2.631 -11.266 1.00 . A A . 23 GLU CG 1 1
2 1352 1 1 23 GLU H H -0.363 -2.640 -12.112 1.00 . A A . 23 GLU H 1 1
2 1353 1 1 23 GLU HA H -1.866 -2.013 -9.681 1.00 . A A . 23 GLU HA 1 1
2 1354 1 1 23 GLU HB2 H -2.585 -4.188 -11.649 1.00 . A A . 23 GLU HB2 1 1
2 1355 1 1 23 GLU HB3 H -3.188 -4.139 -9.998 1.00 . A A . 23 GLU HB3 1 1
2 1356 1 1 23 GLU HG2 H -3.914 -1.703 -10.717 1.00 . A A . 23 GLU HG2 1 1
2 1357 1 1 23 GLU HG3 H -3.871 -2.431 -12.322 1.00 . A A . 23 GLU HG3 1 1
2 1358 1 1 23 GLU N N -0.964 -2.125 -11.534 1.00 . A A . 23 GLU N 1 1
2 1359 1 1 23 GLU O O -0.084 -4.656 -10.345 1.00 . A A . 23 GLU O 1 1
2 1360 1 1 23 GLU OE1 O -5.469 -4.480 -11.157 1.00 . A A . 23 GLU OE1 1 1
2 1361 1 1 23 GLU OE2 O -6.281 -2.490 -10.697 1.00 . A A . 23 GLU OE2 1 1
2 1362 1 1 24 LEU C C -0.218 -5.371 -6.821 1.00 . A A . 24 LEU C 1 1
2 1363 1 1 24 LEU CA C 0.550 -4.357 -7.663 1.00 . A A . 24 LEU CA 1 1
2 1364 1 1 24 LEU CB C 1.437 -3.496 -6.763 1.00 . A A . 24 LEU CB 1 1
2 1365 1 1 24 LEU CD1 C 3.651 -4.609 -6.383 1.00 . A A . 24 LEU CD1 1 1
2 1366 1 1 24 LEU CD2 C 2.510 -3.425 -4.498 1.00 . A A . 24 LEU CD2 1 1
2 1367 1 1 24 LEU CG C 2.310 -4.251 -5.760 1.00 . A A . 24 LEU CG 1 1
2 1368 1 1 24 LEU H H -0.811 -2.767 -7.977 1.00 . A A . 24 LEU H 1 1
2 1369 1 1 24 LEU HA H 1.173 -4.890 -8.366 1.00 . A A . 24 LEU HA 1 1
2 1370 1 1 24 LEU HB2 H 2.089 -2.916 -7.398 1.00 . A A . 24 LEU HB2 1 1
2 1371 1 1 24 LEU HB3 H 0.793 -2.829 -6.206 1.00 . A A . 24 LEU HB3 1 1
2 1372 1 1 24 LEU HD11 H 4.032 -5.509 -5.925 1.00 . A A . 24 LEU HD11 1 1
2 1373 1 1 24 LEU HD12 H 4.349 -3.800 -6.224 1.00 . A A . 24 LEU HD12 1 1
2 1374 1 1 24 LEU HD13 H 3.523 -4.770 -7.444 1.00 . A A . 24 LEU HD13 1 1
2 1375 1 1 24 LEU HD21 H 1.759 -3.693 -3.770 1.00 . A A . 24 LEU HD21 1 1
2 1376 1 1 24 LEU HD22 H 2.420 -2.375 -4.738 1.00 . A A . 24 LEU HD22 1 1
2 1377 1 1 24 LEU HD23 H 3.491 -3.619 -4.092 1.00 . A A . 24 LEU HD23 1 1
2 1378 1 1 24 LEU HG H 1.815 -5.172 -5.483 1.00 . A A . 24 LEU HG 1 1
2 1379 1 1 24 LEU N N -0.365 -3.515 -8.426 1.00 . A A . 24 LEU N 1 1
2 1380 1 1 24 LEU O O -0.747 -5.039 -5.761 1.00 . A A . 24 LEU O 1 1
2 1381 1 1 25 GLY C C -0.392 -7.899 -5.199 1.00 . A A . 25 GLY C 1 1
2 1382 1 1 25 GLY CA C -0.975 -7.654 -6.577 1.00 . A A . 25 GLY CA 1 1
2 1383 1 1 25 GLY H H 0.169 -6.818 -8.150 1.00 . A A . 25 GLY H 1 1
2 1384 1 1 25 GLY HA2 H -2.011 -7.370 -6.472 1.00 . A A . 25 GLY HA2 1 1
2 1385 1 1 25 GLY HA3 H -0.919 -8.571 -7.146 1.00 . A A . 25 GLY HA3 1 1
2 1386 1 1 25 GLY N N -0.272 -6.611 -7.299 1.00 . A A . 25 GLY N 1 1
2 1387 1 1 25 GLY O O 0.827 -7.914 -5.026 1.00 . A A . 25 GLY O 1 1
2 1388 1 1 26 PHE C C -1.472 -9.598 -2.285 1.00 . A A . 26 PHE C 1 1
2 1389 1 1 26 PHE CA C -0.829 -8.332 -2.844 1.00 . A A . 26 PHE CA 1 1
2 1390 1 1 26 PHE CB C -1.178 -7.135 -1.957 1.00 . A A . 26 PHE CB 1 1
2 1391 1 1 26 PHE CD1 C -3.618 -7.609 -1.611 1.00 . A A . 26 PHE CD1 1 1
2 1392 1 1 26 PHE CD2 C -2.991 -5.491 -2.511 1.00 . A A . 26 PHE CD2 1 1
2 1393 1 1 26 PHE CE1 C -4.950 -7.246 -1.675 1.00 . A A . 26 PHE CE1 1 1
2 1394 1 1 26 PHE CE2 C -4.322 -5.123 -2.576 1.00 . A A . 26 PHE CE2 1 1
2 1395 1 1 26 PHE CG C -2.625 -6.737 -2.027 1.00 . A A . 26 PHE CG 1 1
2 1396 1 1 26 PHE CZ C -5.302 -6.002 -2.159 1.00 . A A . 26 PHE CZ 1 1
2 1397 1 1 26 PHE H H -2.224 -8.066 -4.415 1.00 . A A . 26 PHE H 1 1
2 1398 1 1 26 PHE HA H 0.242 -8.461 -2.855 1.00 . A A . 26 PHE HA 1 1
2 1399 1 1 26 PHE HB2 H -0.951 -7.379 -0.930 1.00 . A A . 26 PHE HB2 1 1
2 1400 1 1 26 PHE HB3 H -0.584 -6.286 -2.260 1.00 . A A . 26 PHE HB3 1 1
2 1401 1 1 26 PHE HD1 H -3.343 -8.583 -1.232 1.00 . A A . 26 PHE HD1 1 1
2 1402 1 1 26 PHE HD2 H -2.226 -4.803 -2.839 1.00 . A A . 26 PHE HD2 1 1
2 1403 1 1 26 PHE HE1 H -5.714 -7.936 -1.347 1.00 . A A . 26 PHE HE1 1 1
2 1404 1 1 26 PHE HE2 H -4.595 -4.149 -2.956 1.00 . A A . 26 PHE HE2 1 1
2 1405 1 1 26 PHE HZ H -6.342 -5.716 -2.209 1.00 . A A . 26 PHE HZ 1 1
2 1406 1 1 26 PHE N N -1.264 -8.090 -4.214 1.00 . A A . 26 PHE N 1 1
2 1407 1 1 26 PHE O O -2.173 -10.318 -2.996 1.00 . A A . 26 PHE O 1 1
2 1408 1 1 27 LYS C C -2.056 -10.762 1.126 1.00 . A A . 27 LYS C 1 1
2 1409 1 1 27 LYS CA C -1.783 -11.040 -0.349 1.00 . A A . 27 LYS CA 1 1
2 1410 1 1 27 LYS CB C -0.824 -12.225 -0.486 1.00 . A A . 27 LYS CB 1 1
2 1411 1 1 27 LYS CD C -2.125 -13.606 -2.133 1.00 . A A . 27 LYS CD 1 1
2 1412 1 1 27 LYS CE C -2.035 -15.052 -1.669 1.00 . A A . 27 LYS CE 1 1
2 1413 1 1 27 LYS CG C -0.831 -12.855 -1.868 1.00 . A A . 27 LYS CG 1 1
2 1414 1 1 27 LYS H H -0.662 -9.250 -0.490 1.00 . A A . 27 LYS H 1 1
2 1415 1 1 27 LYS HA H -2.715 -11.284 -0.835 1.00 . A A . 27 LYS HA 1 1
2 1416 1 1 27 LYS HB2 H 0.179 -11.888 -0.272 1.00 . A A . 27 LYS HB2 1 1
2 1417 1 1 27 LYS HB3 H -1.102 -12.982 0.233 1.00 . A A . 27 LYS HB3 1 1
2 1418 1 1 27 LYS HD2 H -2.929 -13.118 -1.602 1.00 . A A . 27 LYS HD2 1 1
2 1419 1 1 27 LYS HD3 H -2.330 -13.589 -3.194 1.00 . A A . 27 LYS HD3 1 1
2 1420 1 1 27 LYS HE2 H -1.673 -15.068 -0.652 1.00 . A A . 27 LYS HE2 1 1
2 1421 1 1 27 LYS HE3 H -3.022 -15.489 -1.707 1.00 . A A . 27 LYS HE3 1 1
2 1422 1 1 27 LYS HG2 H -0.720 -12.077 -2.609 1.00 . A A . 27 LYS HG2 1 1
2 1423 1 1 27 LYS HG3 H -0.003 -13.546 -1.943 1.00 . A A . 27 LYS HG3 1 1
2 1424 1 1 27 LYS HZ1 H -0.473 -15.223 -3.044 1.00 . A A . 27 LYS HZ1 1 1
2 1425 1 1 27 LYS HZ2 H -1.663 -16.413 -3.208 1.00 . A A . 27 LYS HZ2 1 1
2 1426 1 1 27 LYS HZ3 H -0.552 -16.498 -1.935 1.00 . A A . 27 LYS HZ3 1 1
2 1427 1 1 27 LYS N N -1.229 -9.862 -1.006 1.00 . A A . 27 LYS N 1 1
2 1428 1 1 27 LYS NZ N -1.116 -15.853 -2.524 1.00 . A A . 27 LYS NZ 1 1
2 1429 1 1 27 LYS O O -1.251 -10.127 1.806 1.00 . A A . 27 LYS O 1 1
2 1430 1 1 28 GLU C C -2.362 -11.196 3.925 1.00 . A A . 28 GLU C 1 1
2 1431 1 1 28 GLU CA C -3.573 -11.047 3.008 1.00 . A A . 28 GLU CA 1 1
2 1432 1 1 28 GLU CB C -4.658 -12.046 3.412 1.00 . A A . 28 GLU CB 1 1
2 1433 1 1 28 GLU CD C -4.478 -12.451 5.899 1.00 . A A . 28 GLU CD 1 1
2 1434 1 1 28 GLU CG C -5.254 -11.777 4.784 1.00 . A A . 28 GLU CG 1 1
2 1435 1 1 28 GLU H H -3.796 -11.742 1.021 1.00 . A A . 28 GLU H 1 1
2 1436 1 1 28 GLU HA H -3.963 -10.045 3.108 1.00 . A A . 28 GLU HA 1 1
2 1437 1 1 28 GLU HB2 H -5.454 -12.009 2.683 1.00 . A A . 28 GLU HB2 1 1
2 1438 1 1 28 GLU HB3 H -4.232 -13.039 3.416 1.00 . A A . 28 GLU HB3 1 1
2 1439 1 1 28 GLU HG2 H -5.254 -10.712 4.960 1.00 . A A . 28 GLU HG2 1 1
2 1440 1 1 28 GLU HG3 H -6.270 -12.143 4.800 1.00 . A A . 28 GLU HG3 1 1
2 1441 1 1 28 GLU N N -3.195 -11.244 1.614 1.00 . A A . 28 GLU N 1 1
2 1442 1 1 28 GLU O O -1.597 -12.152 3.811 1.00 . A A . 28 GLU O 1 1
2 1443 1 1 28 GLU OE1 O -3.300 -12.799 5.675 1.00 . A A . 28 GLU OE1 1 1
2 1444 1 1 28 GLU OE2 O -5.048 -12.630 6.995 1.00 . A A . 28 GLU OE2 1 1
2 1445 1 1 29 GLY C C 0.155 -9.592 5.210 1.00 . A A . 29 GLY C 1 1
2 1446 1 1 29 GLY CA C -1.077 -10.283 5.759 1.00 . A A . 29 GLY CA 1 1
2 1447 1 1 29 GLY H H -2.838 -9.502 4.881 1.00 . A A . 29 GLY H 1 1
2 1448 1 1 29 GLY HA2 H -1.367 -9.802 6.681 1.00 . A A . 29 GLY HA2 1 1
2 1449 1 1 29 GLY HA3 H -0.834 -11.316 5.965 1.00 . A A . 29 GLY HA3 1 1
2 1450 1 1 29 GLY N N -2.196 -10.241 4.836 1.00 . A A . 29 GLY N 1 1
2 1451 1 1 29 GLY O O 0.844 -8.871 5.931 1.00 . A A . 29 GLY O 1 1
2 1452 1 1 30 ASP C C 1.667 -7.714 3.595 1.00 . A A . 30 ASP C 1 1
2 1453 1 1 30 ASP CA C 1.591 -9.205 3.284 1.00 . A A . 30 ASP CA 1 1
2 1454 1 1 30 ASP CB C 1.528 -9.420 1.771 1.00 . A A . 30 ASP CB 1 1
2 1455 1 1 30 ASP CG C 1.580 -10.887 1.391 1.00 . A A . 30 ASP CG 1 1
2 1456 1 1 30 ASP H H -0.155 -10.397 3.406 1.00 . A A . 30 ASP H 1 1
2 1457 1 1 30 ASP HA H 2.477 -9.686 3.670 1.00 . A A . 30 ASP HA 1 1
2 1458 1 1 30 ASP HB2 H 0.607 -9.002 1.392 1.00 . A A . 30 ASP HB2 1 1
2 1459 1 1 30 ASP HB3 H 2.364 -8.916 1.307 1.00 . A A . 30 ASP HB3 1 1
2 1460 1 1 30 ASP N N 0.433 -9.812 3.930 1.00 . A A . 30 ASP N 1 1
2 1461 1 1 30 ASP O O 0.675 -6.994 3.481 1.00 . A A . 30 ASP O 1 1
2 1462 1 1 30 ASP OD1 O 0.984 -11.709 2.118 1.00 . A A . 30 ASP OD1 1 1
2 1463 1 1 30 ASP OD2 O 2.216 -11.212 0.367 1.00 . A A . 30 ASP OD2 1 1
2 1464 1 1 31 ILE C C 3.671 -5.097 3.145 1.00 . A A . 31 ILE C 1 1
2 1465 1 1 31 ILE CA C 3.056 -5.852 4.319 1.00 . A A . 31 ILE CA 1 1
2 1466 1 1 31 ILE CB C 3.965 -5.689 5.552 1.00 . A A . 31 ILE CB 1 1
2 1467 1 1 31 ILE CD1 C 2.227 -5.638 7.411 1.00 . A A . 31 ILE CD1 1 1
2 1468 1 1 31 ILE CG1 C 3.356 -6.405 6.760 1.00 . A A . 31 ILE CG1 1 1
2 1469 1 1 31 ILE CG2 C 4.182 -4.214 5.858 1.00 . A A . 31 ILE CG2 1 1
2 1470 1 1 31 ILE H H 3.604 -7.880 4.063 1.00 . A A . 31 ILE H 1 1
2 1471 1 1 31 ILE HA H 2.093 -5.419 4.547 1.00 . A A . 31 ILE HA 1 1
2 1472 1 1 31 ILE HB H 4.923 -6.130 5.326 1.00 . A A . 31 ILE HB 1 1
2 1473 1 1 31 ILE HD11 H 1.699 -5.067 6.661 1.00 . A A . 31 ILE HD11 1 1
2 1474 1 1 31 ILE HD12 H 1.546 -6.330 7.883 1.00 . A A . 31 ILE HD12 1 1
2 1475 1 1 31 ILE HD13 H 2.631 -4.966 8.155 1.00 . A A . 31 ILE HD13 1 1
2 1476 1 1 31 ILE HG12 H 2.969 -7.361 6.445 1.00 . A A . 31 ILE HG12 1 1
2 1477 1 1 31 ILE HG13 H 4.126 -6.559 7.502 1.00 . A A . 31 ILE HG13 1 1
2 1478 1 1 31 ILE HG21 H 4.532 -3.710 4.969 1.00 . A A . 31 ILE HG21 1 1
2 1479 1 1 31 ILE HG22 H 3.251 -3.773 6.179 1.00 . A A . 31 ILE HG22 1 1
2 1480 1 1 31 ILE HG23 H 4.918 -4.114 6.642 1.00 . A A . 31 ILE HG23 1 1
2 1481 1 1 31 ILE N N 2.851 -7.257 3.991 1.00 . A A . 31 ILE N 1 1
2 1482 1 1 31 ILE O O 4.807 -5.362 2.751 1.00 . A A . 31 ILE O 1 1
2 1483 1 1 32 ILE C C 3.925 -2.013 1.932 1.00 . A A . 32 ILE C 1 1
2 1484 1 1 32 ILE CA C 3.385 -3.361 1.466 1.00 . A A . 32 ILE CA 1 1
2 1485 1 1 32 ILE CB C 2.265 -3.124 0.436 1.00 . A A . 32 ILE CB 1 1
2 1486 1 1 32 ILE CD1 C 0.116 -4.277 -0.292 1.00 . A A . 32 ILE CD1 1 1
2 1487 1 1 32 ILE CG1 C 1.569 -4.443 0.094 1.00 . A A . 32 ILE CG1 1 1
2 1488 1 1 32 ILE CG2 C 2.828 -2.474 -0.819 1.00 . A A . 32 ILE CG2 1 1
2 1489 1 1 32 ILE H H 2.017 -3.992 2.951 1.00 . A A . 32 ILE H 1 1
2 1490 1 1 32 ILE HA H 4.181 -3.908 0.982 1.00 . A A . 32 ILE HA 1 1
2 1491 1 1 32 ILE HB H 1.544 -2.447 0.870 1.00 . A A . 32 ILE HB 1 1
2 1492 1 1 32 ILE HD11 H -0.501 -4.875 0.362 1.00 . A A . 32 ILE HD11 1 1
2 1493 1 1 32 ILE HD12 H -0.164 -3.239 -0.204 1.00 . A A . 32 ILE HD12 1 1
2 1494 1 1 32 ILE HD13 H -0.024 -4.603 -1.314 1.00 . A A . 32 ILE HD13 1 1
2 1495 1 1 32 ILE HG12 H 2.081 -4.908 -0.734 1.00 . A A . 32 ILE HG12 1 1
2 1496 1 1 32 ILE HG13 H 1.613 -5.097 0.952 1.00 . A A . 32 ILE HG13 1 1
2 1497 1 1 32 ILE HG21 H 2.163 -1.689 -1.147 1.00 . A A . 32 ILE HG21 1 1
2 1498 1 1 32 ILE HG22 H 3.799 -2.056 -0.603 1.00 . A A . 32 ILE HG22 1 1
2 1499 1 1 32 ILE HG23 H 2.920 -3.216 -1.598 1.00 . A A . 32 ILE HG23 1 1
2 1500 1 1 32 ILE N N 2.913 -4.156 2.593 1.00 . A A . 32 ILE N 1 1
2 1501 1 1 32 ILE O O 3.185 -1.185 2.464 1.00 . A A . 32 ILE O 1 1
2 1502 1 1 33 THR C C 5.118 0.654 1.560 1.00 . A A . 33 THR C 1 1
2 1503 1 1 33 THR CA C 5.861 -0.551 2.125 1.00 . A A . 33 THR CA 1 1
2 1504 1 1 33 THR CB C 7.329 -0.499 1.660 1.00 . A A . 33 THR CB 1 1
2 1505 1 1 33 THR CG2 C 8.068 0.649 2.330 1.00 . A A . 33 THR CG2 1 1
2 1506 1 1 33 THR H H 5.759 -2.497 1.299 1.00 . A A . 33 THR H 1 1
2 1507 1 1 33 THR HA H 5.845 -0.497 3.204 1.00 . A A . 33 THR HA 1 1
2 1508 1 1 33 THR HB H 7.346 -0.344 0.591 1.00 . A A . 33 THR HB 1 1
2 1509 1 1 33 THR HG1 H 8.378 -2.094 1.165 1.00 . A A . 33 THR HG1 1 1
2 1510 1 1 33 THR HG21 H 8.006 1.530 1.707 1.00 . A A . 33 THR HG21 1 1
2 1511 1 1 33 THR HG22 H 9.104 0.378 2.468 1.00 . A A . 33 THR HG22 1 1
2 1512 1 1 33 THR HG23 H 7.619 0.856 3.289 1.00 . A A . 33 THR HG23 1 1
2 1513 1 1 33 THR N N 5.221 -1.798 1.727 1.00 . A A . 33 THR N 1 1
2 1514 1 1 33 THR O O 4.291 0.518 0.657 1.00 . A A . 33 THR O 1 1
2 1515 1 1 33 THR OG1 O 7.983 -1.736 1.964 1.00 . A A . 33 THR OG1 1 1
2 1516 1 1 34 LEU C C 5.818 4.123 1.298 1.00 . A A . 34 LEU C 1 1
2 1517 1 1 34 LEU CA C 4.777 3.063 1.642 1.00 . A A . 34 LEU CA 1 1
2 1518 1 1 34 LEU CB C 3.828 3.593 2.718 1.00 . A A . 34 LEU CB 1 1
2 1519 1 1 34 LEU CD1 C 2.117 3.048 4.467 1.00 . A A . 34 LEU CD1 1 1
2 1520 1 1 34 LEU CD2 C 1.567 2.744 2.046 1.00 . A A . 34 LEU CD2 1 1
2 1521 1 1 34 LEU CG C 2.665 2.676 3.098 1.00 . A A . 34 LEU CG 1 1
2 1522 1 1 34 LEU H H 6.084 1.877 2.811 1.00 . A A . 34 LEU H 1 1
2 1523 1 1 34 LEU HA H 4.208 2.833 0.753 1.00 . A A . 34 LEU HA 1 1
2 1524 1 1 34 LEU HB2 H 4.408 3.777 3.609 1.00 . A A . 34 LEU HB2 1 1
2 1525 1 1 34 LEU HB3 H 3.414 4.525 2.362 1.00 . A A . 34 LEU HB3 1 1
2 1526 1 1 34 LEU HD11 H 1.056 2.854 4.495 1.00 . A A . 34 LEU HD11 1 1
2 1527 1 1 34 LEU HD12 H 2.296 4.096 4.654 1.00 . A A . 34 LEU HD12 1 1
2 1528 1 1 34 LEU HD13 H 2.612 2.458 5.225 1.00 . A A . 34 LEU HD13 1 1
2 1529 1 1 34 LEU HD21 H 1.313 1.744 1.726 1.00 . A A . 34 LEU HD21 1 1
2 1530 1 1 34 LEU HD22 H 1.916 3.315 1.198 1.00 . A A . 34 LEU HD22 1 1
2 1531 1 1 34 LEU HD23 H 0.694 3.221 2.467 1.00 . A A . 34 LEU HD23 1 1
2 1532 1 1 34 LEU HG H 3.020 1.656 3.147 1.00 . A A . 34 LEU HG 1 1
2 1533 1 1 34 LEU N N 5.417 1.832 2.095 1.00 . A A . 34 LEU N 1 1
2 1534 1 1 34 LEU O O 6.743 4.375 2.072 1.00 . A A . 34 LEU O 1 1
2 1535 1 1 35 THR C C 5.849 7.075 -0.632 1.00 . A A . 35 THR C 1 1
2 1536 1 1 35 THR CA C 6.585 5.779 -0.312 1.00 . A A . 35 THR CA 1 1
2 1537 1 1 35 THR CB C 7.373 5.329 -1.557 1.00 . A A . 35 THR CB 1 1
2 1538 1 1 35 THR CG2 C 8.164 4.062 -1.269 1.00 . A A . 35 THR CG2 1 1
2 1539 1 1 35 THR H H 4.904 4.500 -0.439 1.00 . A A . 35 THR H 1 1
2 1540 1 1 35 THR HA H 7.289 5.964 0.486 1.00 . A A . 35 THR HA 1 1
2 1541 1 1 35 THR HB H 8.065 6.114 -1.829 1.00 . A A . 35 THR HB 1 1
2 1542 1 1 35 THR HG1 H 6.872 4.479 -3.265 1.00 . A A . 35 THR HG1 1 1
2 1543 1 1 35 THR HG21 H 8.744 4.197 -0.368 1.00 . A A . 35 THR HG21 1 1
2 1544 1 1 35 THR HG22 H 8.826 3.855 -2.096 1.00 . A A . 35 THR HG22 1 1
2 1545 1 1 35 THR HG23 H 7.482 3.235 -1.137 1.00 . A A . 35 THR HG23 1 1
2 1546 1 1 35 THR N N 5.660 4.745 0.134 1.00 . A A . 35 THR N 1 1
2 1547 1 1 35 THR O O 6.258 8.154 -0.205 1.00 . A A . 35 THR O 1 1
2 1548 1 1 35 THR OG1 O 6.475 5.099 -2.649 1.00 . A A . 35 THR OG1 1 1
2 1549 1 1 36 ASN C C 2.563 7.709 -2.197 1.00 . A A . 36 ASN C 1 1
2 1550 1 1 36 ASN CA C 3.965 8.125 -1.761 1.00 . A A . 36 ASN CA 1 1
2 1551 1 1 36 ASN CB C 4.654 8.895 -2.889 1.00 . A A . 36 ASN CB 1 1
2 1552 1 1 36 ASN CG C 5.713 9.851 -2.373 1.00 . A A . 36 ASN CG 1 1
2 1553 1 1 36 ASN H H 4.483 6.073 -1.695 1.00 . A A . 36 ASN H 1 1
2 1554 1 1 36 ASN HA H 3.885 8.765 -0.896 1.00 . A A . 36 ASN HA 1 1
2 1555 1 1 36 ASN HB2 H 5.127 8.193 -3.560 1.00 . A A . 36 ASN HB2 1 1
2 1556 1 1 36 ASN HB3 H 3.915 9.464 -3.432 1.00 . A A . 36 ASN HB3 1 1
2 1557 1 1 36 ASN HD21 H 4.337 11.256 -2.081 1.00 . A A . 36 ASN HD21 1 1
2 1558 1 1 36 ASN HD22 H 5.956 11.693 -1.666 1.00 . A A . 36 ASN HD22 1 1
2 1559 1 1 36 ASN N N 4.759 6.961 -1.385 1.00 . A A . 36 ASN N 1 1
2 1560 1 1 36 ASN ND2 N 5.293 11.055 -2.002 1.00 . A A . 36 ASN ND2 1 1
2 1561 1 1 36 ASN O O 2.270 6.520 -2.326 1.00 . A A . 36 ASN O 1 1
2 1562 1 1 36 ASN OD1 O 6.894 9.510 -2.309 1.00 . A A . 36 ASN OD1 1 1
2 1563 1 1 37 GLN C C -0.017 9.230 -4.095 1.00 . A A . 37 GLN C 1 1
2 1564 1 1 37 GLN CA C 0.332 8.432 -2.843 1.00 . A A . 37 GLN CA 1 1
2 1565 1 1 37 GLN CB C -0.645 8.775 -1.717 1.00 . A A . 37 GLN CB 1 1
2 1566 1 1 37 GLN CD C -3.077 9.358 -1.354 1.00 . A A . 37 GLN CD 1 1
2 1567 1 1 37 GLN CG C -2.091 8.433 -2.041 1.00 . A A . 37 GLN CG 1 1
2 1568 1 1 37 GLN H H 1.996 9.622 -2.302 1.00 . A A . 37 GLN H 1 1
2 1569 1 1 37 GLN HA H 0.251 7.379 -3.069 1.00 . A A . 37 GLN HA 1 1
2 1570 1 1 37 GLN HB2 H -0.359 8.230 -0.830 1.00 . A A . 37 GLN HB2 1 1
2 1571 1 1 37 GLN HB3 H -0.585 9.834 -1.515 1.00 . A A . 37 GLN HB3 1 1
2 1572 1 1 37 GLN HE21 H -4.360 7.857 -1.122 1.00 . A A . 37 GLN HE21 1 1
2 1573 1 1 37 GLN HE22 H -4.875 9.388 -0.508 1.00 . A A . 37 GLN HE22 1 1
2 1574 1 1 37 GLN HG2 H -2.235 8.508 -3.108 1.00 . A A . 37 GLN HG2 1 1
2 1575 1 1 37 GLN HG3 H -2.287 7.420 -1.722 1.00 . A A . 37 GLN HG3 1 1
2 1576 1 1 37 GLN N N 1.702 8.696 -2.422 1.00 . A A . 37 GLN N 1 1
2 1577 1 1 37 GLN NE2 N -4.220 8.813 -0.955 1.00 . A A . 37 GLN NE2 1 1
2 1578 1 1 37 GLN O O 0.216 10.438 -4.157 1.00 . A A . 37 GLN O 1 1
2 1579 1 1 37 GLN OE1 O -2.814 10.549 -1.185 1.00 . A A . 37 GLN OE1 1 1
2 1580 1 1 38 ILE C C -2.446 9.509 -6.364 1.00 . A A . 38 ILE C 1 1
2 1581 1 1 38 ILE CA C -0.954 9.195 -6.340 1.00 . A A . 38 ILE CA 1 1
2 1582 1 1 38 ILE CB C -0.605 8.318 -7.556 1.00 . A A . 38 ILE CB 1 1
2 1583 1 1 38 ILE CD1 C 1.443 6.947 -6.923 1.00 . A A . 38 ILE CD1 1 1
2 1584 1 1 38 ILE CG1 C 0.911 8.148 -7.672 1.00 . A A . 38 ILE CG1 1 1
2 1585 1 1 38 ILE CG2 C -1.174 8.927 -8.829 1.00 . A A . 38 ILE CG2 1 1
2 1586 1 1 38 ILE H H -0.734 7.588 -4.981 1.00 . A A . 38 ILE H 1 1
2 1587 1 1 38 ILE HA H -0.402 10.120 -6.418 1.00 . A A . 38 ILE HA 1 1
2 1588 1 1 38 ILE HB H -1.059 7.349 -7.416 1.00 . A A . 38 ILE HB 1 1
2 1589 1 1 38 ILE HD11 H 0.735 6.653 -6.163 1.00 . A A . 38 ILE HD11 1 1
2 1590 1 1 38 ILE HD12 H 1.594 6.130 -7.612 1.00 . A A . 38 ILE HD12 1 1
2 1591 1 1 38 ILE HD13 H 2.384 7.202 -6.457 1.00 . A A . 38 ILE HD13 1 1
2 1592 1 1 38 ILE HG12 H 1.176 8.034 -8.711 1.00 . A A . 38 ILE HG12 1 1
2 1593 1 1 38 ILE HG13 H 1.395 9.029 -7.276 1.00 . A A . 38 ILE HG13 1 1
2 1594 1 1 38 ILE HG21 H -0.680 8.495 -9.687 1.00 . A A . 38 ILE HG21 1 1
2 1595 1 1 38 ILE HG22 H -2.233 8.722 -8.884 1.00 . A A . 38 ILE HG22 1 1
2 1596 1 1 38 ILE HG23 H -1.014 9.995 -8.821 1.00 . A A . 38 ILE HG23 1 1
2 1597 1 1 38 ILE N N -0.574 8.549 -5.090 1.00 . A A . 38 ILE N 1 1
2 1598 1 1 38 ILE O O -2.854 10.606 -6.744 1.00 . A A . 38 ILE O 1 1
2 1599 1 1 39 ASP C C -5.201 8.899 -4.498 1.00 . A A . 39 ASP C 1 1
2 1600 1 1 39 ASP CA C -4.704 8.711 -5.928 1.00 . A A . 39 ASP CA 1 1
2 1601 1 1 39 ASP CB C -5.395 7.505 -6.566 1.00 . A A . 39 ASP CB 1 1
2 1602 1 1 39 ASP CG C -4.782 7.126 -7.900 1.00 . A A . 39 ASP CG 1 1
2 1603 1 1 39 ASP H H -2.871 7.685 -5.665 1.00 . A A . 39 ASP H 1 1
2 1604 1 1 39 ASP HA H -4.943 9.595 -6.498 1.00 . A A . 39 ASP HA 1 1
2 1605 1 1 39 ASP HB2 H -5.315 6.658 -5.901 1.00 . A A . 39 ASP HB2 1 1
2 1606 1 1 39 ASP HB3 H -6.438 7.738 -6.723 1.00 . A A . 39 ASP HB3 1 1
2 1607 1 1 39 ASP N N -3.256 8.538 -5.955 1.00 . A A . 39 ASP N 1 1
2 1608 1 1 39 ASP O O -4.407 8.987 -3.562 1.00 . A A . 39 ASP O 1 1
2 1609 1 1 39 ASP OD1 O -4.976 7.879 -8.878 1.00 . A A . 39 ASP OD1 1 1
2 1610 1 1 39 ASP OD2 O -4.109 6.077 -7.967 1.00 . A A . 39 ASP OD2 1 1
2 1611 1 1 40 GLU C C -7.409 7.795 -2.367 1.00 . A A . 40 GLU C 1 1
2 1612 1 1 40 GLU CA C -7.121 9.142 -3.023 1.00 . A A . 40 GLU CA 1 1
2 1613 1 1 40 GLU CB C -8.414 9.953 -3.135 1.00 . A A . 40 GLU CB 1 1
2 1614 1 1 40 GLU CD C -7.952 11.591 -1.268 1.00 . A A . 40 GLU CD 1 1
2 1615 1 1 40 GLU CG C -8.888 10.529 -1.812 1.00 . A A . 40 GLU CG 1 1
2 1616 1 1 40 GLU H H -7.100 8.886 -5.124 1.00 . A A . 40 GLU H 1 1
2 1617 1 1 40 GLU HA H -6.419 9.685 -2.408 1.00 . A A . 40 GLU HA 1 1
2 1618 1 1 40 GLU HB2 H -8.254 10.770 -3.824 1.00 . A A . 40 GLU HB2 1 1
2 1619 1 1 40 GLU HB3 H -9.192 9.314 -3.525 1.00 . A A . 40 GLU HB3 1 1
2 1620 1 1 40 GLU HG2 H -9.863 10.971 -1.955 1.00 . A A . 40 GLU HG2 1 1
2 1621 1 1 40 GLU HG3 H -8.959 9.729 -1.090 1.00 . A A . 40 GLU HG3 1 1
2 1622 1 1 40 GLU N N -6.519 8.962 -4.338 1.00 . A A . 40 GLU N 1 1
2 1623 1 1 40 GLU O O -7.693 7.722 -1.172 1.00 . A A . 40 GLU O 1 1
2 1624 1 1 40 GLU OE1 O -6.953 11.223 -0.615 1.00 . A A . 40 GLU OE1 1 1
2 1625 1 1 40 GLU OE2 O -8.218 12.789 -1.497 1.00 . A A . 40 GLU OE2 1 1
2 1626 1 1 41 ASN C C -6.453 4.438 -3.039 1.00 . A A . 41 ASN C 1 1
2 1627 1 1 41 ASN CA C -7.587 5.384 -2.656 1.00 . A A . 41 ASN CA 1 1
2 1628 1 1 41 ASN CB C -8.915 4.855 -3.202 1.00 . A A . 41 ASN CB 1 1
2 1629 1 1 41 ASN CG C -10.090 5.214 -2.314 1.00 . A A . 41 ASN CG 1 1
2 1630 1 1 41 ASN H H -7.103 6.851 -4.103 1.00 . A A . 41 ASN H 1 1
2 1631 1 1 41 ASN HA H -7.647 5.439 -1.580 1.00 . A A . 41 ASN HA 1 1
2 1632 1 1 41 ASN HB2 H -9.087 5.276 -4.182 1.00 . A A . 41 ASN HB2 1 1
2 1633 1 1 41 ASN HB3 H -8.862 3.780 -3.282 1.00 . A A . 41 ASN HB3 1 1
2 1634 1 1 41 ASN HD21 H -11.101 5.896 -3.885 1.00 . A A . 41 ASN HD21 1 1
2 1635 1 1 41 ASN HD22 H -11.915 6.000 -2.365 1.00 . A A . 41 ASN HD22 1 1
2 1636 1 1 41 ASN N N -7.334 6.730 -3.159 1.00 . A A . 41 ASN N 1 1
2 1637 1 1 41 ASN ND2 N -11.141 5.758 -2.915 1.00 . A A . 41 ASN ND2 1 1
2 1638 1 1 41 ASN O O -6.512 3.240 -2.764 1.00 . A A . 41 ASN O 1 1
2 1639 1 1 41 ASN OD1 O -10.053 5.004 -1.101 1.00 . A A . 41 ASN OD1 1 1
2 1640 1 1 42 TRP C C -2.987 4.723 -3.475 1.00 . A A . 42 TRP C 1 1
2 1641 1 1 42 TRP CA C -4.275 4.190 -4.094 1.00 . A A . 42 TRP CA 1 1
2 1642 1 1 42 TRP CB C -4.159 4.190 -5.619 1.00 . A A . 42 TRP CB 1 1
2 1643 1 1 42 TRP CD1 C -6.615 4.334 -6.339 1.00 . A A . 42 TRP CD1 1 1
2 1644 1 1 42 TRP CD2 C -5.548 2.502 -7.064 1.00 . A A . 42 TRP CD2 1 1
2 1645 1 1 42 TRP CE2 C -6.879 2.460 -7.525 1.00 . A A . 42 TRP CE2 1 1
2 1646 1 1 42 TRP CE3 C -4.686 1.454 -7.398 1.00 . A A . 42 TRP CE3 1 1
2 1647 1 1 42 TRP CG C -5.400 3.709 -6.308 1.00 . A A . 42 TRP CG 1 1
2 1648 1 1 42 TRP CH2 C -6.499 0.397 -8.611 1.00 . A A . 42 TRP CH2 1 1
2 1649 1 1 42 TRP CZ2 C -7.365 1.410 -8.300 1.00 . A A . 42 TRP CZ2 1 1
2 1650 1 1 42 TRP CZ3 C -5.170 0.413 -8.167 1.00 . A A . 42 TRP CZ3 1 1
2 1651 1 1 42 TRP H H -5.434 5.947 -3.865 1.00 . A A . 42 TRP H 1 1
2 1652 1 1 42 TRP HA H -4.432 3.177 -3.753 1.00 . A A . 42 TRP HA 1 1
2 1653 1 1 42 TRP HB2 H -3.957 5.194 -5.959 1.00 . A A . 42 TRP HB2 1 1
2 1654 1 1 42 TRP HB3 H -3.344 3.544 -5.910 1.00 . A A . 42 TRP HB3 1 1
2 1655 1 1 42 TRP HD1 H -6.827 5.275 -5.855 1.00 . A A . 42 TRP HD1 1 1
2 1656 1 1 42 TRP HE1 H -8.445 3.826 -7.237 1.00 . A A . 42 TRP HE1 1 1
2 1657 1 1 42 TRP HE3 H -3.659 1.448 -7.064 1.00 . A A . 42 TRP HE3 1 1
2 1658 1 1 42 TRP HH2 H -6.833 -0.436 -9.209 1.00 . A A . 42 TRP HH2 1 1
2 1659 1 1 42 TRP HZ2 H -8.386 1.383 -8.651 1.00 . A A . 42 TRP HZ2 1 1
2 1660 1 1 42 TRP HZ3 H -4.519 -0.406 -8.434 1.00 . A A . 42 TRP HZ3 1 1
2 1661 1 1 42 TRP N N -5.423 4.985 -3.674 1.00 . A A . 42 TRP N 1 1
2 1662 1 1 42 TRP NE1 N -7.509 3.587 -7.069 1.00 . A A . 42 TRP NE1 1 1
2 1663 1 1 42 TRP O O -2.856 5.922 -3.228 1.00 . A A . 42 TRP O 1 1
2 1664 1 1 43 TYR C C 0.398 3.801 -3.534 1.00 . A A . 43 TYR C 1 1
2 1665 1 1 43 TYR CA C -0.764 4.207 -2.633 1.00 . A A . 43 TYR CA 1 1
2 1666 1 1 43 TYR CB C -0.604 3.561 -1.255 1.00 . A A . 43 TYR CB 1 1
2 1667 1 1 43 TYR CD1 C -1.086 5.724 -0.043 1.00 . A A . 43 TYR CD1 1 1
2 1668 1 1 43 TYR CD2 C -2.036 3.715 0.819 1.00 . A A . 43 TYR CD2 1 1
2 1669 1 1 43 TYR CE1 C -1.676 6.446 0.975 1.00 . A A . 43 TYR CE1 1 1
2 1670 1 1 43 TYR CE2 C -2.631 4.430 1.841 1.00 . A A . 43 TYR CE2 1 1
2 1671 1 1 43 TYR CG C -1.253 4.348 -0.139 1.00 . A A . 43 TYR CG 1 1
2 1672 1 1 43 TYR CZ C -2.448 5.795 1.915 1.00 . A A . 43 TYR CZ 1 1
2 1673 1 1 43 TYR H H -2.203 2.885 -3.444 1.00 . A A . 43 TYR H 1 1
2 1674 1 1 43 TYR HA H -0.758 5.281 -2.519 1.00 . A A . 43 TYR HA 1 1
2 1675 1 1 43 TYR HB2 H -1.052 2.579 -1.271 1.00 . A A . 43 TYR HB2 1 1
2 1676 1 1 43 TYR HB3 H 0.448 3.469 -1.028 1.00 . A A . 43 TYR HB3 1 1
2 1677 1 1 43 TYR HD1 H -0.481 6.231 -0.781 1.00 . A A . 43 TYR HD1 1 1
2 1678 1 1 43 TYR HD2 H -2.177 2.646 0.759 1.00 . A A . 43 TYR HD2 1 1
2 1679 1 1 43 TYR HE1 H -1.534 7.515 1.033 1.00 . A A . 43 TYR HE1 1 1
2 1680 1 1 43 TYR HE2 H -3.236 3.920 2.577 1.00 . A A . 43 TYR HE2 1 1
2 1681 1 1 43 TYR HH H -3.984 6.574 2.769 1.00 . A A . 43 TYR HH 1 1
2 1682 1 1 43 TYR N N -2.040 3.826 -3.225 1.00 . A A . 43 TYR N 1 1
2 1683 1 1 43 TYR O O 0.198 3.204 -4.591 1.00 . A A . 43 TYR O 1 1
2 1684 1 1 43 TYR OH O -3.040 6.511 2.930 1.00 . A A . 43 TYR OH 1 1
2 1685 1 1 44 GLU C C 3.906 3.256 -2.966 1.00 . A A . 44 GLU C 1 1
2 1686 1 1 44 GLU CA C 2.808 3.801 -3.875 1.00 . A A . 44 GLU CA 1 1
2 1687 1 1 44 GLU CB C 3.316 5.034 -4.625 1.00 . A A . 44 GLU CB 1 1
2 1688 1 1 44 GLU CD C 4.948 5.931 -6.331 1.00 . A A . 44 GLU CD 1 1
2 1689 1 1 44 GLU CG C 4.249 4.704 -5.777 1.00 . A A . 44 GLU CG 1 1
2 1690 1 1 44 GLU H H 1.708 4.606 -2.255 1.00 . A A . 44 GLU H 1 1
2 1691 1 1 44 GLU HA H 2.541 3.040 -4.593 1.00 . A A . 44 GLU HA 1 1
2 1692 1 1 44 GLU HB2 H 2.468 5.576 -5.018 1.00 . A A . 44 GLU HB2 1 1
2 1693 1 1 44 GLU HB3 H 3.846 5.669 -3.930 1.00 . A A . 44 GLU HB3 1 1
2 1694 1 1 44 GLU HG2 H 4.998 4.009 -5.430 1.00 . A A . 44 GLU HG2 1 1
2 1695 1 1 44 GLU HG3 H 3.675 4.247 -6.569 1.00 . A A . 44 GLU HG3 1 1
2 1696 1 1 44 GLU N N 1.613 4.130 -3.107 1.00 . A A . 44 GLU N 1 1
2 1697 1 1 44 GLU O O 4.390 3.951 -2.073 1.00 . A A . 44 GLU O 1 1
2 1698 1 1 44 GLU OE1 O 5.175 6.884 -5.557 1.00 . A A . 44 GLU OE1 1 1
2 1699 1 1 44 GLU OE2 O 5.268 5.938 -7.538 1.00 . A A . 44 GLU OE2 1 1
2 1700 1 1 45 GLY C C 6.115 0.340 -3.162 1.00 . A A . 45 GLY C 1 1
2 1701 1 1 45 GLY CA C 5.333 1.389 -2.396 1.00 . A A . 45 GLY CA 1 1
2 1702 1 1 45 GLY H H 3.875 1.500 -3.927 1.00 . A A . 45 GLY H 1 1
2 1703 1 1 45 GLY HA2 H 6.014 2.155 -2.057 1.00 . A A . 45 GLY HA2 1 1
2 1704 1 1 45 GLY HA3 H 4.875 0.922 -1.536 1.00 . A A . 45 GLY HA3 1 1
2 1705 1 1 45 GLY N N 4.296 2.007 -3.201 1.00 . A A . 45 GLY N 1 1
2 1706 1 1 45 GLY O O 5.892 0.140 -4.356 1.00 . A A . 45 GLY O 1 1
2 1707 1 1 46 MET C C 7.489 -2.743 -2.561 1.00 . A A . 46 MET C 1 1
2 1708 1 1 46 MET CA C 7.852 -1.362 -3.100 1.00 . A A . 46 MET CA 1 1
2 1709 1 1 46 MET CB C 9.337 -1.083 -2.859 1.00 . A A . 46 MET CB 1 1
2 1710 1 1 46 MET CE C 11.960 1.102 -2.528 1.00 . A A . 46 MET CE 1 1
2 1711 1 1 46 MET CG C 9.976 -0.224 -3.937 1.00 . A A . 46 MET CG 1 1
2 1712 1 1 46 MET H H 7.166 -0.125 -1.526 1.00 . A A . 46 MET H 1 1
2 1713 1 1 46 MET HA H 7.659 -1.341 -4.162 1.00 . A A . 46 MET HA 1 1
2 1714 1 1 46 MET HB2 H 9.446 -0.575 -1.912 1.00 . A A . 46 MET HB2 1 1
2 1715 1 1 46 MET HB3 H 9.866 -2.023 -2.817 1.00 . A A . 46 MET HB3 1 1
2 1716 1 1 46 MET HE1 H 11.442 0.790 -1.633 1.00 . A A . 46 MET HE1 1 1
2 1717 1 1 46 MET HE2 H 13.009 1.237 -2.308 1.00 . A A . 46 MET HE2 1 1
2 1718 1 1 46 MET HE3 H 11.542 2.034 -2.879 1.00 . A A . 46 MET HE3 1 1
2 1719 1 1 46 MET HG2 H 9.724 -0.634 -4.903 1.00 . A A . 46 MET HG2 1 1
2 1720 1 1 46 MET HG3 H 9.582 0.779 -3.860 1.00 . A A . 46 MET HG3 1 1
2 1721 1 1 46 MET N N 7.034 -0.329 -2.475 1.00 . A A . 46 MET N 1 1
2 1722 1 1 46 MET O O 7.390 -2.941 -1.350 1.00 . A A . 46 MET O 1 1
2 1723 1 1 46 MET SD S 11.772 -0.151 -3.794 1.00 . A A . 46 MET SD 1 1
2 1724 1 1 47 LEU C C 7.490 -6.064 -4.087 1.00 . A A . 47 LEU C 1 1
2 1725 1 1 47 LEU CA C 6.938 -5.056 -3.084 1.00 . A A . 47 LEU CA 1 1
2 1726 1 1 47 LEU CB C 5.419 -5.200 -2.981 1.00 . A A . 47 LEU CB 1 1
2 1727 1 1 47 LEU CD1 C 5.271 -6.911 -1.155 1.00 . A A . 47 LEU CD1 1 1
2 1728 1 1 47 LEU CD2 C 3.395 -6.667 -2.791 1.00 . A A . 47 LEU CD2 1 1
2 1729 1 1 47 LEU CG C 4.901 -6.586 -2.594 1.00 . A A . 47 LEU CG 1 1
2 1730 1 1 47 LEU H H 7.385 -3.475 -4.418 1.00 . A A . 47 LEU H 1 1
2 1731 1 1 47 LEU HA H 7.377 -5.251 -2.117 1.00 . A A . 47 LEU HA 1 1
2 1732 1 1 47 LEU HB2 H 5.070 -4.498 -2.239 1.00 . A A . 47 LEU HB2 1 1
2 1733 1 1 47 LEU HB3 H 4.998 -4.945 -3.943 1.00 . A A . 47 LEU HB3 1 1
2 1734 1 1 47 LEU HD11 H 5.467 -7.969 -1.064 1.00 . A A . 47 LEU HD11 1 1
2 1735 1 1 47 LEU HD12 H 4.454 -6.639 -0.503 1.00 . A A . 47 LEU HD12 1 1
2 1736 1 1 47 LEU HD13 H 6.154 -6.356 -0.876 1.00 . A A . 47 LEU HD13 1 1
2 1737 1 1 47 LEU HD21 H 2.969 -5.677 -2.713 1.00 . A A . 47 LEU HD21 1 1
2 1738 1 1 47 LEU HD22 H 2.966 -7.304 -2.030 1.00 . A A . 47 LEU HD22 1 1
2 1739 1 1 47 LEU HD23 H 3.181 -7.076 -3.767 1.00 . A A . 47 LEU HD23 1 1
2 1740 1 1 47 LEU HG H 5.363 -7.327 -3.232 1.00 . A A . 47 LEU HG 1 1
2 1741 1 1 47 LEU N N 7.291 -3.693 -3.468 1.00 . A A . 47 LEU N 1 1
2 1742 1 1 47 LEU O O 7.236 -5.964 -5.287 1.00 . A A . 47 LEU O 1 1
2 1743 1 1 48 HIS C C 9.690 -7.442 -5.531 1.00 . A A . 48 HIS C 1 1
2 1744 1 1 48 HIS CA C 8.829 -8.067 -4.437 1.00 . A A . 48 HIS CA 1 1
2 1745 1 1 48 HIS CB C 7.730 -8.925 -5.065 1.00 . A A . 48 HIS CB 1 1
2 1746 1 1 48 HIS CD2 C 6.003 -10.313 -3.717 1.00 . A A . 48 HIS CD2 1 1
2 1747 1 1 48 HIS CE1 C 7.371 -11.814 -2.893 1.00 . A A . 48 HIS CE1 1 1
2 1748 1 1 48 HIS CG C 7.245 -10.024 -4.171 1.00 . A A . 48 HIS CG 1 1
2 1749 1 1 48 HIS H H 8.411 -7.064 -2.620 1.00 . A A . 48 HIS H 1 1
2 1750 1 1 48 HIS HA H 9.454 -8.693 -3.819 1.00 . A A . 48 HIS HA 1 1
2 1751 1 1 48 HIS HB2 H 6.885 -8.296 -5.305 1.00 . A A . 48 HIS HB2 1 1
2 1752 1 1 48 HIS HB3 H 8.108 -9.375 -5.971 1.00 . A A . 48 HIS HB3 1 1
2 1753 1 1 48 HIS HD1 H 9.046 -11.045 -3.780 1.00 . A A . 48 HIS HD1 1 1
2 1754 1 1 48 HIS HD2 H 5.096 -9.767 -3.937 1.00 . A A . 48 HIS HD2 1 1
2 1755 1 1 48 HIS HE1 H 7.758 -12.664 -2.351 1.00 . A A . 48 HIS HE1 1 1
2 1756 1 1 48 HIS HE2 H 5.358 -11.921 -2.530 1.00 . A A . 48 HIS HE2 1 1
2 1757 1 1 48 HIS N N 8.244 -7.037 -3.585 1.00 . A A . 48 HIS N 1 1
2 1758 1 1 48 HIS ND1 N 8.079 -10.982 -3.636 1.00 . A A . 48 HIS ND1 1 1
2 1759 1 1 48 HIS NE2 N 6.108 -11.430 -2.926 1.00 . A A . 48 HIS NE2 1 1
2 1760 1 1 48 HIS O O 9.647 -7.864 -6.686 1.00 . A A . 48 HIS O 1 1
2 1761 1 1 49 GLY C C 10.547 -5.099 -7.233 1.00 . A A . 49 GLY C 1 1
2 1762 1 1 49 GLY CA C 11.331 -5.766 -6.120 1.00 . A A . 49 GLY CA 1 1
2 1763 1 1 49 GLY H H 10.465 -6.139 -4.224 1.00 . A A . 49 GLY H 1 1
2 1764 1 1 49 GLY HA2 H 11.914 -5.017 -5.606 1.00 . A A . 49 GLY HA2 1 1
2 1765 1 1 49 GLY HA3 H 12.000 -6.495 -6.553 1.00 . A A . 49 GLY HA3 1 1
2 1766 1 1 49 GLY N N 10.472 -6.433 -5.159 1.00 . A A . 49 GLY N 1 1
2 1767 1 1 49 GLY O O 11.073 -4.872 -8.323 1.00 . A A . 49 GLY O 1 1
2 1768 1 1 50 HIS C C 7.796 -2.875 -7.377 1.00 . A A . 50 HIS C 1 1
2 1769 1 1 50 HIS CA C 8.426 -4.142 -7.948 1.00 . A A . 50 HIS CA 1 1
2 1770 1 1 50 HIS CB C 7.333 -5.106 -8.410 1.00 . A A . 50 HIS CB 1 1
2 1771 1 1 50 HIS CD2 C 8.002 -7.554 -8.944 1.00 . A A . 50 HIS CD2 1 1
2 1772 1 1 50 HIS CE1 C 8.671 -7.260 -11.011 1.00 . A A . 50 HIS CE1 1 1
2 1773 1 1 50 HIS CG C 7.847 -6.242 -9.239 1.00 . A A . 50 HIS CG 1 1
2 1774 1 1 50 HIS H H 8.922 -4.992 -6.074 1.00 . A A . 50 HIS H 1 1
2 1775 1 1 50 HIS HA H 9.039 -3.874 -8.795 1.00 . A A . 50 HIS HA 1 1
2 1776 1 1 50 HIS HB2 H 6.841 -5.523 -7.544 1.00 . A A . 50 HIS HB2 1 1
2 1777 1 1 50 HIS HB3 H 6.610 -4.563 -9.002 1.00 . A A . 50 HIS HB3 1 1
2 1778 1 1 50 HIS HD1 H 8.289 -5.251 -11.045 1.00 . A A . 50 HIS HD1 1 1
2 1779 1 1 50 HIS HD2 H 7.765 -8.033 -8.004 1.00 . A A . 50 HIS HD2 1 1
2 1780 1 1 50 HIS HE1 H 9.057 -7.446 -12.002 1.00 . A A . 50 HIS HE1 1 1
2 1781 1 1 50 HIS HE2 H 8.651 -9.129 -10.173 1.00 . A A . 50 HIS HE2 1 1
2 1782 1 1 50 HIS N N 9.284 -4.786 -6.960 1.00 . A A . 50 HIS N 1 1
2 1783 1 1 50 HIS ND1 N 8.277 -6.091 -10.540 1.00 . A A . 50 HIS ND1 1 1
2 1784 1 1 50 HIS NE2 N 8.515 -8.165 -10.061 1.00 . A A . 50 HIS NE2 1 1
2 1785 1 1 50 HIS O O 7.458 -2.817 -6.195 1.00 . A A . 50 HIS O 1 1
2 1786 1 1 51 SER C C 5.740 -0.336 -8.531 1.00 . A A . 51 SER C 1 1
2 1787 1 1 51 SER CA C 7.056 -0.596 -7.803 1.00 . A A . 51 SER CA 1 1
2 1788 1 1 51 SER CB C 8.032 0.553 -8.065 1.00 . A A . 51 SER CB 1 1
2 1789 1 1 51 SER H H 7.930 -1.971 -9.155 1.00 . A A . 51 SER H 1 1
2 1790 1 1 51 SER HA H 6.861 -0.657 -6.743 1.00 . A A . 51 SER HA 1 1
2 1791 1 1 51 SER HB2 H 7.585 1.482 -7.744 1.00 . A A . 51 SER HB2 1 1
2 1792 1 1 51 SER HB3 H 8.943 0.381 -7.510 1.00 . A A . 51 SER HB3 1 1
2 1793 1 1 51 SER HG H 8.292 -0.219 -9.846 1.00 . A A . 51 SER HG 1 1
2 1794 1 1 51 SER N N 7.641 -1.863 -8.224 1.00 . A A . 51 SER N 1 1
2 1795 1 1 51 SER O O 5.721 -0.110 -9.740 1.00 . A A . 51 SER O 1 1
2 1796 1 1 51 SER OG O 8.347 0.650 -9.443 1.00 . A A . 51 SER OG 1 1
2 1797 1 1 52 GLY C C 2.357 0.477 -7.392 1.00 . A A . 52 GLY C 1 1
2 1798 1 1 52 GLY CA C 3.336 -0.138 -8.373 1.00 . A A . 52 GLY CA 1 1
2 1799 1 1 52 GLY H H 4.717 -0.556 -6.824 1.00 . A A . 52 GLY H 1 1
2 1800 1 1 52 GLY HA2 H 3.447 0.526 -9.218 1.00 . A A . 52 GLY HA2 1 1
2 1801 1 1 52 GLY HA3 H 2.936 -1.080 -8.719 1.00 . A A . 52 GLY HA3 1 1
2 1802 1 1 52 GLY N N 4.641 -0.371 -7.784 1.00 . A A . 52 GLY N 1 1
2 1803 1 1 52 GLY O O 2.713 0.768 -6.250 1.00 . A A . 52 GLY O 1 1
2 1804 1 1 53 PHE C C -0.932 0.210 -6.570 1.00 . A A . 53 PHE C 1 1
2 1805 1 1 53 PHE CA C 0.089 1.263 -6.991 1.00 . A A . 53 PHE CA 1 1
2 1806 1 1 53 PHE CB C -0.614 2.406 -7.726 1.00 . A A . 53 PHE CB 1 1
2 1807 1 1 53 PHE CD1 C 1.492 3.634 -8.318 1.00 . A A . 53 PHE CD1 1 1
2 1808 1 1 53 PHE CD2 C -0.127 3.271 -10.031 1.00 . A A . 53 PHE CD2 1 1
2 1809 1 1 53 PHE CE1 C 2.306 4.290 -9.222 1.00 . A A . 53 PHE CE1 1 1
2 1810 1 1 53 PHE CE2 C 0.683 3.926 -10.940 1.00 . A A . 53 PHE CE2 1 1
2 1811 1 1 53 PHE CG C 0.268 3.118 -8.711 1.00 . A A . 53 PHE CG 1 1
2 1812 1 1 53 PHE CZ C 1.901 4.435 -10.535 1.00 . A A . 53 PHE CZ 1 1
2 1813 1 1 53 PHE H H 0.899 0.423 -8.758 1.00 . A A . 53 PHE H 1 1
2 1814 1 1 53 PHE HA H 0.569 1.655 -6.108 1.00 . A A . 53 PHE HA 1 1
2 1815 1 1 53 PHE HB2 H -1.461 2.010 -8.266 1.00 . A A . 53 PHE HB2 1 1
2 1816 1 1 53 PHE HB3 H -0.959 3.130 -7.004 1.00 . A A . 53 PHE HB3 1 1
2 1817 1 1 53 PHE HD1 H 1.811 3.520 -7.292 1.00 . A A . 53 PHE HD1 1 1
2 1818 1 1 53 PHE HD2 H -1.080 2.872 -10.348 1.00 . A A . 53 PHE HD2 1 1
2 1819 1 1 53 PHE HE1 H 3.258 4.687 -8.904 1.00 . A A . 53 PHE HE1 1 1
2 1820 1 1 53 PHE HE2 H 0.363 4.037 -11.965 1.00 . A A . 53 PHE HE2 1 1
2 1821 1 1 53 PHE HZ H 2.535 4.948 -11.243 1.00 . A A . 53 PHE HZ 1 1
2 1822 1 1 53 PHE N N 1.121 0.676 -7.838 1.00 . A A . 53 PHE N 1 1
2 1823 1 1 53 PHE O O -1.266 -0.691 -7.340 1.00 . A A . 53 PHE O 1 1
2 1824 1 1 54 PHE C C -3.515 0.121 -4.067 1.00 . A A . 54 PHE C 1 1
2 1825 1 1 54 PHE CA C -2.405 -0.612 -4.815 1.00 . A A . 54 PHE CA 1 1
2 1826 1 1 54 PHE CB C -1.728 -1.621 -3.886 1.00 . A A . 54 PHE CB 1 1
2 1827 1 1 54 PHE CD1 C 0.374 -0.440 -3.194 1.00 . A A . 54 PHE CD1 1 1
2 1828 1 1 54 PHE CD2 C -1.252 -0.931 -1.521 1.00 . A A . 54 PHE CD2 1 1
2 1829 1 1 54 PHE CE1 C 1.184 0.147 -2.240 1.00 . A A . 54 PHE CE1 1 1
2 1830 1 1 54 PHE CE2 C -0.447 -0.345 -0.563 1.00 . A A . 54 PHE CE2 1 1
2 1831 1 1 54 PHE CG C -0.851 -0.985 -2.846 1.00 . A A . 54 PHE CG 1 1
2 1832 1 1 54 PHE CZ C 0.773 0.194 -0.922 1.00 . A A . 54 PHE CZ 1 1
2 1833 1 1 54 PHE H H -1.119 1.069 -4.774 1.00 . A A . 54 PHE H 1 1
2 1834 1 1 54 PHE HA H -2.839 -1.139 -5.651 1.00 . A A . 54 PHE HA 1 1
2 1835 1 1 54 PHE HB2 H -2.487 -2.194 -3.374 1.00 . A A . 54 PHE HB2 1 1
2 1836 1 1 54 PHE HB3 H -1.117 -2.288 -4.475 1.00 . A A . 54 PHE HB3 1 1
2 1837 1 1 54 PHE HD1 H 0.697 -0.476 -4.225 1.00 . A A . 54 PHE HD1 1 1
2 1838 1 1 54 PHE HD2 H -2.205 -1.353 -1.238 1.00 . A A . 54 PHE HD2 1 1
2 1839 1 1 54 PHE HE1 H 2.137 0.568 -2.525 1.00 . A A . 54 PHE HE1 1 1
2 1840 1 1 54 PHE HE2 H -0.770 -0.311 0.467 1.00 . A A . 54 PHE HE2 1 1
2 1841 1 1 54 PHE HZ H 1.404 0.652 -0.175 1.00 . A A . 54 PHE HZ 1 1
2 1842 1 1 54 PHE N N -1.424 0.330 -5.341 1.00 . A A . 54 PHE N 1 1
2 1843 1 1 54 PHE O O -3.324 1.216 -3.538 1.00 . A A . 54 PHE O 1 1
2 1844 1 1 55 PRO C C -5.707 0.089 -1.824 1.00 . A A . 55 PRO C 1 1
2 1845 1 1 55 PRO CA C -5.869 0.077 -3.341 1.00 . A A . 55 PRO CA 1 1
2 1846 1 1 55 PRO CB C -7.014 -0.854 -3.748 1.00 . A A . 55 PRO CB 1 1
2 1847 1 1 55 PRO CD C -5.005 -1.804 -4.630 1.00 . A A . 55 PRO CD 1 1
2 1848 1 1 55 PRO CG C -6.352 -2.152 -4.061 1.00 . A A . 55 PRO CG 1 1
2 1849 1 1 55 PRO HA H -6.077 1.079 -3.687 1.00 . A A . 55 PRO HA 1 1
2 1850 1 1 55 PRO HB2 H -7.711 -0.952 -2.928 1.00 . A A . 55 PRO HB2 1 1
2 1851 1 1 55 PRO HB3 H -7.520 -0.451 -4.613 1.00 . A A . 55 PRO HB3 1 1
2 1852 1 1 55 PRO HD2 H -4.271 -2.542 -4.340 1.00 . A A . 55 PRO HD2 1 1
2 1853 1 1 55 PRO HD3 H -5.058 -1.724 -5.705 1.00 . A A . 55 PRO HD3 1 1
2 1854 1 1 55 PRO HG2 H -6.240 -2.734 -3.159 1.00 . A A . 55 PRO HG2 1 1
2 1855 1 1 55 PRO HG3 H -6.937 -2.695 -4.789 1.00 . A A . 55 PRO HG3 1 1
2 1856 1 1 55 PRO N N -4.705 -0.497 -4.021 1.00 . A A . 55 PRO N 1 1
2 1857 1 1 55 PRO O O -4.973 -0.725 -1.263 1.00 . A A . 55 PRO O 1 1
2 1858 1 1 56 ILE C C -7.486 0.394 0.948 1.00 . A A . 56 ILE C 1 1
2 1859 1 1 56 ILE CA C -6.329 1.132 0.284 1.00 . A A . 56 ILE CA 1 1
2 1860 1 1 56 ILE CB C -6.349 2.605 0.732 1.00 . A A . 56 ILE CB 1 1
2 1861 1 1 56 ILE CD1 C -5.337 4.881 0.211 1.00 . A A . 56 ILE CD1 1 1
2 1862 1 1 56 ILE CG1 C -5.214 3.381 0.061 1.00 . A A . 56 ILE CG1 1 1
2 1863 1 1 56 ILE CG2 C -6.239 2.699 2.247 1.00 . A A . 56 ILE CG2 1 1
2 1864 1 1 56 ILE H H -6.964 1.636 -1.671 1.00 . A A . 56 ILE H 1 1
2 1865 1 1 56 ILE HA H -5.399 0.690 0.610 1.00 . A A . 56 ILE HA 1 1
2 1866 1 1 56 ILE HB H -7.294 3.035 0.437 1.00 . A A . 56 ILE HB 1 1
2 1867 1 1 56 ILE HD11 H -6.355 5.137 0.462 1.00 . A A . 56 ILE HD11 1 1
2 1868 1 1 56 ILE HD12 H -4.676 5.221 0.994 1.00 . A A . 56 ILE HD12 1 1
2 1869 1 1 56 ILE HD13 H -5.066 5.359 -0.720 1.00 . A A . 56 ILE HD13 1 1
2 1870 1 1 56 ILE HG12 H -4.274 3.080 0.496 1.00 . A A . 56 ILE HG12 1 1
2 1871 1 1 56 ILE HG13 H -5.207 3.152 -0.995 1.00 . A A . 56 ILE HG13 1 1
2 1872 1 1 56 ILE HG21 H -6.371 3.726 2.554 1.00 . A A . 56 ILE HG21 1 1
2 1873 1 1 56 ILE HG22 H -7.003 2.087 2.702 1.00 . A A . 56 ILE HG22 1 1
2 1874 1 1 56 ILE HG23 H -5.265 2.352 2.560 1.00 . A A . 56 ILE HG23 1 1
2 1875 1 1 56 ILE N N -6.396 1.016 -1.168 1.00 . A A . 56 ILE N 1 1
2 1876 1 1 56 ILE O O -7.390 -0.021 2.102 1.00 . A A . 56 ILE O 1 1
2 1877 1 1 57 ASN C C -9.455 -1.930 0.983 1.00 . A A . 57 ASN C 1 1
2 1878 1 1 57 ASN CA C -9.756 -0.457 0.728 1.00 . A A . 57 ASN CA 1 1
2 1879 1 1 57 ASN CB C -10.922 -0.326 -0.254 1.00 . A A . 57 ASN CB 1 1
2 1880 1 1 57 ASN CG C -10.868 -1.365 -1.358 1.00 . A A . 57 ASN CG 1 1
2 1881 1 1 57 ASN H H -8.597 0.586 -0.704 1.00 . A A . 57 ASN H 1 1
2 1882 1 1 57 ASN HA H -10.030 0.010 1.662 1.00 . A A . 57 ASN HA 1 1
2 1883 1 1 57 ASN HB2 H -11.852 -0.448 0.282 1.00 . A A . 57 ASN HB2 1 1
2 1884 1 1 57 ASN HB3 H -10.898 0.654 -0.706 1.00 . A A . 57 ASN HB3 1 1
2 1885 1 1 57 ASN HD21 H -10.672 0.064 -2.727 1.00 . A A . 57 ASN HD21 1 1
2 1886 1 1 57 ASN HD22 H -10.693 -1.555 -3.329 1.00 . A A . 57 ASN HD22 1 1
2 1887 1 1 57 ASN N N -8.580 0.233 0.210 1.00 . A A . 57 ASN N 1 1
2 1888 1 1 57 ASN ND2 N -10.730 -0.905 -2.596 1.00 . A A . 57 ASN ND2 1 1
2 1889 1 1 57 ASN O O -10.293 -2.665 1.507 1.00 . A A . 57 ASN O 1 1
2 1890 1 1 57 ASN OD1 O -10.949 -2.566 -1.100 1.00 . A A . 57 ASN OD1 1 1
2 1891 1 1 58 TYR C C -6.750 -3.847 1.860 1.00 . A A . 58 TYR C 1 1
2 1892 1 1 58 TYR CA C -7.840 -3.741 0.798 1.00 . A A . 58 TYR CA 1 1
2 1893 1 1 58 TYR CB C -7.340 -4.329 -0.523 1.00 . A A . 58 TYR CB 1 1
2 1894 1 1 58 TYR CD1 C -9.133 -5.957 -1.238 1.00 . A A . 58 TYR CD1 1 1
2 1895 1 1 58 TYR CD2 C -8.819 -3.985 -2.540 1.00 . A A . 58 TYR CD2 1 1
2 1896 1 1 58 TYR CE1 C -10.148 -6.360 -2.084 1.00 . A A . 58 TYR CE1 1 1
2 1897 1 1 58 TYR CE2 C -9.834 -4.379 -3.390 1.00 . A A . 58 TYR CE2 1 1
2 1898 1 1 58 TYR CG C -8.451 -4.765 -1.451 1.00 . A A . 58 TYR CG 1 1
2 1899 1 1 58 TYR CZ C -10.495 -5.567 -3.159 1.00 . A A . 58 TYR CZ 1 1
2 1900 1 1 58 TYR H H -7.628 -1.723 0.199 1.00 . A A . 58 TYR H 1 1
2 1901 1 1 58 TYR HA H -8.702 -4.303 1.127 1.00 . A A . 58 TYR HA 1 1
2 1902 1 1 58 TYR HB2 H -6.750 -3.587 -1.039 1.00 . A A . 58 TYR HB2 1 1
2 1903 1 1 58 TYR HB3 H -6.723 -5.191 -0.314 1.00 . A A . 58 TYR HB3 1 1
2 1904 1 1 58 TYR HD1 H -8.859 -6.575 -0.395 1.00 . A A . 58 TYR HD1 1 1
2 1905 1 1 58 TYR HD2 H -8.299 -3.055 -2.719 1.00 . A A . 58 TYR HD2 1 1
2 1906 1 1 58 TYR HE1 H -10.666 -7.290 -1.903 1.00 . A A . 58 TYR HE1 1 1
2 1907 1 1 58 TYR HE2 H -10.106 -3.759 -4.232 1.00 . A A . 58 TYR HE2 1 1
2 1908 1 1 58 TYR HH H -11.231 -5.838 -4.914 1.00 . A A . 58 TYR HH 1 1
2 1909 1 1 58 TYR N N -8.252 -2.355 0.611 1.00 . A A . 58 TYR N 1 1
2 1910 1 1 58 TYR O O -6.532 -4.911 2.440 1.00 . A A . 58 TYR O 1 1
2 1911 1 1 58 TYR OH O -11.507 -5.964 -4.003 1.00 . A A . 58 TYR OH 1 1
2 1912 1 1 59 VAL C C -5.258 -1.620 4.149 1.00 . A A . 59 VAL C 1 1
2 1913 1 1 59 VAL CA C -5.000 -2.699 3.103 1.00 . A A . 59 VAL CA 1 1
2 1914 1 1 59 VAL CB C -3.630 -2.444 2.446 1.00 . A A . 59 VAL CB 1 1
2 1915 1 1 59 VAL CG1 C -3.261 -3.592 1.519 1.00 . A A . 59 VAL CG1 1 1
2 1916 1 1 59 VAL CG2 C -3.638 -1.122 1.695 1.00 . A A . 59 VAL CG2 1 1
2 1917 1 1 59 VAL H H -6.286 -1.917 1.615 1.00 . A A . 59 VAL H 1 1
2 1918 1 1 59 VAL HA H -4.968 -3.661 3.593 1.00 . A A . 59 VAL HA 1 1
2 1919 1 1 59 VAL HB H -2.885 -2.387 3.226 1.00 . A A . 59 VAL HB 1 1
2 1920 1 1 59 VAL HG11 H -2.529 -4.223 2.001 1.00 . A A . 59 VAL HG11 1 1
2 1921 1 1 59 VAL HG12 H -4.144 -4.171 1.292 1.00 . A A . 59 VAL HG12 1 1
2 1922 1 1 59 VAL HG13 H -2.845 -3.195 0.604 1.00 . A A . 59 VAL HG13 1 1
2 1923 1 1 59 VAL HG21 H -4.006 -1.280 0.692 1.00 . A A . 59 VAL HG21 1 1
2 1924 1 1 59 VAL HG22 H -4.279 -0.419 2.207 1.00 . A A . 59 VAL HG22 1 1
2 1925 1 1 59 VAL HG23 H -2.634 -0.726 1.652 1.00 . A A . 59 VAL HG23 1 1
2 1926 1 1 59 VAL N N -6.067 -2.734 2.110 1.00 . A A . 59 VAL N 1 1
2 1927 1 1 59 VAL O O -5.843 -0.580 3.850 1.00 . A A . 59 VAL O 1 1
2 1928 1 1 60 GLU C C -3.702 -0.185 6.769 1.00 . A A . 60 GLU C 1 1
2 1929 1 1 60 GLU CA C -5.002 -0.927 6.468 1.00 . A A . 60 GLU CA 1 1
2 1930 1 1 60 GLU CB C -5.493 -1.648 7.724 1.00 . A A . 60 GLU CB 1 1
2 1931 1 1 60 GLU CD C -6.937 -1.536 9.794 1.00 . A A . 60 GLU CD 1 1
2 1932 1 1 60 GLU CG C -6.289 -0.759 8.664 1.00 . A A . 60 GLU CG 1 1
2 1933 1 1 60 GLU H H -4.358 -2.724 5.553 1.00 . A A . 60 GLU H 1 1
2 1934 1 1 60 GLU HA H -5.748 -0.210 6.161 1.00 . A A . 60 GLU HA 1 1
2 1935 1 1 60 GLU HB2 H -6.120 -2.476 7.428 1.00 . A A . 60 GLU HB2 1 1
2 1936 1 1 60 GLU HB3 H -4.638 -2.031 8.262 1.00 . A A . 60 GLU HB3 1 1
2 1937 1 1 60 GLU HG2 H -5.626 -0.021 9.090 1.00 . A A . 60 GLU HG2 1 1
2 1938 1 1 60 GLU HG3 H -7.064 -0.262 8.099 1.00 . A A . 60 GLU HG3 1 1
2 1939 1 1 60 GLU N N -4.817 -1.877 5.377 1.00 . A A . 60 GLU N 1 1
2 1940 1 1 60 GLU O O -2.624 -0.780 6.777 1.00 . A A . 60 GLU O 1 1
2 1941 1 1 60 GLU OE1 O -6.235 -1.842 10.781 1.00 . A A . 60 GLU OE1 1 1
2 1942 1 1 60 GLU OE2 O -8.144 -1.839 9.691 1.00 . A A . 60 GLU OE2 1 1
2 1943 1 1 61 ILE C C -2.339 1.925 8.810 1.00 . A A . 61 ILE C 1 1
2 1944 1 1 61 ILE CA C -2.649 1.938 7.317 1.00 . A A . 61 ILE CA 1 1
2 1945 1 1 61 ILE CB C -2.853 3.394 6.859 1.00 . A A . 61 ILE CB 1 1
2 1946 1 1 61 ILE CD1 C -1.699 2.878 4.650 1.00 . A A . 61 ILE CD1 1 1
2 1947 1 1 61 ILE CG1 C -2.914 3.467 5.332 1.00 . A A . 61 ILE CG1 1 1
2 1948 1 1 61 ILE CG2 C -1.737 4.279 7.393 1.00 . A A . 61 ILE CG2 1 1
2 1949 1 1 61 ILE H H -4.700 1.532 6.994 1.00 . A A . 61 ILE H 1 1
2 1950 1 1 61 ILE HA H -1.804 1.528 6.782 1.00 . A A . 61 ILE HA 1 1
2 1951 1 1 61 ILE HB H -3.788 3.748 7.267 1.00 . A A . 61 ILE HB 1 1
2 1952 1 1 61 ILE HD11 H -1.737 1.801 4.712 1.00 . A A . 61 ILE HD11 1 1
2 1953 1 1 61 ILE HD12 H -1.686 3.180 3.613 1.00 . A A . 61 ILE HD12 1 1
2 1954 1 1 61 ILE HD13 H -0.804 3.235 5.139 1.00 . A A . 61 ILE HD13 1 1
2 1955 1 1 61 ILE HG12 H -3.782 2.927 4.986 1.00 . A A . 61 ILE HG12 1 1
2 1956 1 1 61 ILE HG13 H -2.996 4.502 5.032 1.00 . A A . 61 ILE HG13 1 1
2 1957 1 1 61 ILE HG21 H -2.110 4.871 8.216 1.00 . A A . 61 ILE HG21 1 1
2 1958 1 1 61 ILE HG22 H -0.921 3.661 7.736 1.00 . A A . 61 ILE HG22 1 1
2 1959 1 1 61 ILE HG23 H -1.389 4.933 6.608 1.00 . A A . 61 ILE HG23 1 1
2 1960 1 1 61 ILE N N -3.814 1.115 7.015 1.00 . A A . 61 ILE N 1 1
2 1961 1 1 61 ILE O O -2.999 2.605 9.598 1.00 . A A . 61 ILE O 1 1
2 1962 1 1 62 LEU C C -0.110 2.264 11.013 1.00 . A A . 62 LEU C 1 1
2 1963 1 1 62 LEU CA C -0.932 1.049 10.593 1.00 . A A . 62 LEU CA 1 1
2 1964 1 1 62 LEU CB C -0.127 -0.230 10.824 1.00 . A A . 62 LEU CB 1 1
2 1965 1 1 62 LEU CD1 C 0.324 -2.638 10.290 1.00 . A A . 62 LEU CD1 1 1
2 1966 1 1 62 LEU CD2 C -2.012 -1.882 10.767 1.00 . A A . 62 LEU CD2 1 1
2 1967 1 1 62 LEU CG C -0.671 -1.495 10.159 1.00 . A A . 62 LEU CG 1 1
2 1968 1 1 62 LEU H H -0.844 0.631 8.521 1.00 . A A . 62 LEU H 1 1
2 1969 1 1 62 LEU HA H -1.830 1.013 11.192 1.00 . A A . 62 LEU HA 1 1
2 1970 1 1 62 LEU HB2 H 0.872 -0.064 10.450 1.00 . A A . 62 LEU HB2 1 1
2 1971 1 1 62 LEU HB3 H -0.085 -0.407 11.889 1.00 . A A . 62 LEU HB3 1 1
2 1972 1 1 62 LEU HD11 H 0.122 -3.190 11.195 1.00 . A A . 62 LEU HD11 1 1
2 1973 1 1 62 LEU HD12 H 1.327 -2.238 10.329 1.00 . A A . 62 LEU HD12 1 1
2 1974 1 1 62 LEU HD13 H 0.232 -3.294 9.437 1.00 . A A . 62 LEU HD13 1 1
2 1975 1 1 62 LEU HD21 H -1.877 -2.125 11.810 1.00 . A A . 62 LEU HD21 1 1
2 1976 1 1 62 LEU HD22 H -2.409 -2.741 10.246 1.00 . A A . 62 LEU HD22 1 1
2 1977 1 1 62 LEU HD23 H -2.700 -1.055 10.675 1.00 . A A . 62 LEU HD23 1 1
2 1978 1 1 62 LEU HG H -0.823 -1.304 9.106 1.00 . A A . 62 LEU HG 1 1
2 1979 1 1 62 LEU N N -1.332 1.149 9.194 1.00 . A A . 62 LEU N 1 1
2 1980 1 1 62 LEU O O -0.283 2.794 12.111 1.00 . A A . 62 LEU O 1 1
2 1981 1 1 63 VAL C C 1.341 4.995 9.437 1.00 . A A . 63 VAL C 1 1
2 1982 1 1 63 VAL CA C 1.629 3.856 10.409 1.00 . A A . 63 VAL CA 1 1
2 1983 1 1 63 VAL CB C 3.123 3.490 10.324 1.00 . A A . 63 VAL CB 1 1
2 1984 1 1 63 VAL CG1 C 3.977 4.746 10.251 1.00 . A A . 63 VAL CG1 1 1
2 1985 1 1 63 VAL CG2 C 3.528 2.629 11.511 1.00 . A A . 63 VAL CG2 1 1
2 1986 1 1 63 VAL H H 0.874 2.237 9.273 1.00 . A A . 63 VAL H 1 1
2 1987 1 1 63 VAL HA H 1.418 4.190 11.414 1.00 . A A . 63 VAL HA 1 1
2 1988 1 1 63 VAL HB H 3.283 2.919 9.421 1.00 . A A . 63 VAL HB 1 1
2 1989 1 1 63 VAL HG11 H 3.850 5.321 11.156 1.00 . A A . 63 VAL HG11 1 1
2 1990 1 1 63 VAL HG12 H 5.016 4.469 10.141 1.00 . A A . 63 VAL HG12 1 1
2 1991 1 1 63 VAL HG13 H 3.671 5.340 9.402 1.00 . A A . 63 VAL HG13 1 1
2 1992 1 1 63 VAL HG21 H 3.833 3.264 12.329 1.00 . A A . 63 VAL HG21 1 1
2 1993 1 1 63 VAL HG22 H 2.688 2.023 11.821 1.00 . A A . 63 VAL HG22 1 1
2 1994 1 1 63 VAL HG23 H 4.348 1.986 11.228 1.00 . A A . 63 VAL HG23 1 1
2 1995 1 1 63 VAL N N 0.783 2.701 10.131 1.00 . A A . 63 VAL N 1 1
2 1996 1 1 63 VAL O O 1.576 4.874 8.235 1.00 . A A . 63 VAL O 1 1
2 1997 1 1 64 ALA C C 1.772 7.864 8.532 1.00 . A A . 64 ALA C 1 1
2 1998 1 1 64 ALA CA C 0.512 7.264 9.147 1.00 . A A . 64 ALA CA 1 1
2 1999 1 1 64 ALA CB C -0.223 8.308 9.975 1.00 . A A . 64 ALA CB 1 1
2 2000 1 1 64 ALA H H 0.665 6.138 10.932 1.00 . A A . 64 ALA H 1 1
2 2001 1 1 64 ALA HA H -0.146 6.942 8.352 1.00 . A A . 64 ALA HA 1 1
2 2002 1 1 64 ALA HB1 H -0.216 9.253 9.449 1.00 . A A . 64 ALA HB1 1 1
2 2003 1 1 64 ALA HB2 H -1.243 7.991 10.132 1.00 . A A . 64 ALA HB2 1 1
2 2004 1 1 64 ALA HB3 H 0.270 8.423 10.928 1.00 . A A . 64 ALA HB3 1 1
2 2005 1 1 64 ALA N N 0.830 6.102 9.967 1.00 . A A . 64 ALA N 1 1
2 2006 1 1 64 ALA O O 2.740 8.157 9.236 1.00 . A A . 64 ALA O 1 1
2 2007 1 1 65 LEU C C 3.307 9.947 7.113 1.00 . A A . 65 LEU C 1 1
2 2008 1 1 65 LEU CA C 2.897 8.609 6.506 1.00 . A A . 65 LEU CA 1 1
2 2009 1 1 65 LEU CB C 2.563 8.789 5.024 1.00 . A A . 65 LEU CB 1 1
2 2010 1 1 65 LEU CD1 C 1.626 7.710 2.965 1.00 . A A . 65 LEU CD1 1 1
2 2011 1 1 65 LEU CD2 C 3.905 7.078 3.778 1.00 . A A . 65 LEU CD2 1 1
2 2012 1 1 65 LEU CG C 2.505 7.509 4.189 1.00 . A A . 65 LEU CG 1 1
2 2013 1 1 65 LEU H H 0.955 7.792 6.709 1.00 . A A . 65 LEU H 1 1
2 2014 1 1 65 LEU HA H 3.720 7.917 6.600 1.00 . A A . 65 LEU HA 1 1
2 2015 1 1 65 LEU HB2 H 1.599 9.270 4.959 1.00 . A A . 65 LEU HB2 1 1
2 2016 1 1 65 LEU HB3 H 3.315 9.433 4.592 1.00 . A A . 65 LEU HB3 1 1
2 2017 1 1 65 LEU HD11 H 0.759 8.294 3.236 1.00 . A A . 65 LEU HD11 1 1
2 2018 1 1 65 LEU HD12 H 1.309 6.749 2.588 1.00 . A A . 65 LEU HD12 1 1
2 2019 1 1 65 LEU HD13 H 2.186 8.229 2.201 1.00 . A A . 65 LEU HD13 1 1
2 2020 1 1 65 LEU HD21 H 3.948 6.000 3.728 1.00 . A A . 65 LEU HD21 1 1
2 2021 1 1 65 LEU HD22 H 4.620 7.433 4.505 1.00 . A A . 65 LEU HD22 1 1
2 2022 1 1 65 LEU HD23 H 4.139 7.493 2.809 1.00 . A A . 65 LEU HD23 1 1
2 2023 1 1 65 LEU HG H 2.071 6.718 4.785 1.00 . A A . 65 LEU HG 1 1
2 2024 1 1 65 LEU N N 1.754 8.044 7.216 1.00 . A A . 65 LEU N 1 1
2 2025 1 1 65 LEU O O 2.501 10.658 7.713 1.00 . A A . 65 LEU O 1 1
2 2026 1 1 66 PRO C C 4.606 12.775 6.727 1.00 . A A . 66 PRO C 1 1
2 2027 1 1 66 PRO CA C 5.138 11.557 7.474 1.00 . A A . 66 PRO CA 1 1
2 2028 1 1 66 PRO CB C 6.645 11.408 7.251 1.00 . A A . 66 PRO CB 1 1
2 2029 1 1 66 PRO CD C 5.608 9.502 6.247 1.00 . A A . 66 PRO CD 1 1
2 2030 1 1 66 PRO CG C 6.767 10.451 6.115 1.00 . A A . 66 PRO CG 1 1
2 2031 1 1 66 PRO HA H 4.937 11.668 8.530 1.00 . A A . 66 PRO HA 1 1
2 2032 1 1 66 PRO HB2 H 7.071 12.370 7.005 1.00 . A A . 66 PRO HB2 1 1
2 2033 1 1 66 PRO HB3 H 7.108 11.020 8.145 1.00 . A A . 66 PRO HB3 1 1
2 2034 1 1 66 PRO HD2 H 5.254 9.201 5.272 1.00 . A A . 66 PRO HD2 1 1
2 2035 1 1 66 PRO HD3 H 5.892 8.639 6.831 1.00 . A A . 66 PRO HD3 1 1
2 2036 1 1 66 PRO HG2 H 6.710 10.984 5.178 1.00 . A A . 66 PRO HG2 1 1
2 2037 1 1 66 PRO HG3 H 7.701 9.914 6.188 1.00 . A A . 66 PRO HG3 1 1
2 2038 1 1 66 PRO N N 4.591 10.301 6.952 1.00 . A A . 66 PRO N 1 1
2 2039 1 1 66 PRO O O 4.901 13.915 7.088 1.00 . A A . 66 PRO O 1 1
2 2040 1 1 67 HIS C C 1.854 13.231 4.388 1.00 . A A . 67 HIS C 1 1
2 2041 1 1 67 HIS CA C 3.247 13.605 4.885 1.00 . A A . 67 HIS CA 1 1
2 2042 1 1 67 HIS CB C 4.155 13.928 3.698 1.00 . A A . 67 HIS CB 1 1
2 2043 1 1 67 HIS CD2 C 3.870 16.493 3.959 1.00 . A A . 67 HIS CD2 1 1
2 2044 1 1 67 HIS CE1 C 4.092 17.057 1.852 1.00 . A A . 67 HIS CE1 1 1
2 2045 1 1 67 HIS CG C 4.074 15.356 3.253 1.00 . A A . 67 HIS CG 1 1
2 2046 1 1 67 HIS H H 3.622 11.598 5.444 1.00 . A A . 67 HIS H 1 1
2 2047 1 1 67 HIS HA H 3.169 14.479 5.515 1.00 . A A . 67 HIS HA 1 1
2 2048 1 1 67 HIS HB2 H 5.180 13.724 3.971 1.00 . A A . 67 HIS HB2 1 1
2 2049 1 1 67 HIS HB3 H 3.879 13.303 2.861 1.00 . A A . 67 HIS HB3 1 1
2 2050 1 1 67 HIS HD1 H 4.367 15.145 1.178 1.00 . A A . 67 HIS HD1 1 1
2 2051 1 1 67 HIS HD2 H 3.723 16.568 5.028 1.00 . A A . 67 HIS HD2 1 1
2 2052 1 1 67 HIS HE1 H 4.154 17.640 0.945 1.00 . A A . 67 HIS HE1 1 1
2 2053 1 1 67 HIS HE2 H 3.850 18.487 3.298 1.00 . A A . 67 HIS HE2 1 1
2 2054 1 1 67 HIS N N 3.821 12.528 5.683 1.00 . A A . 67 HIS N 1 1
2 2055 1 1 67 HIS ND1 N 4.209 15.743 1.937 1.00 . A A . 67 HIS ND1 1 1
2 2056 1 1 67 HIS NE2 N 3.886 17.536 3.065 1.00 . A A . 67 HIS NE2 1 1
2 2057 1 1 67 HIS O O 1.706 12.394 3.498 1.00 . A A . 67 HIS O 1 1
2 2058 1 1 68 SER C C -1.054 14.637 3.606 1.00 . A A . 68 SER C 1 1
2 2059 1 1 68 SER CA C -0.546 13.587 4.589 1.00 . A A . 68 SER CA 1 1
2 2060 1 1 68 SER CB C -1.442 13.556 5.828 1.00 . A A . 68 SER CB 1 1
2 2061 1 1 68 SER H H 1.018 14.515 5.673 1.00 . A A . 68 SER H 1 1
2 2062 1 1 68 SER HA H -0.574 12.619 4.110 1.00 . A A . 68 SER HA 1 1
2 2063 1 1 68 SER HB2 H -2.454 13.328 5.532 1.00 . A A . 68 SER HB2 1 1
2 2064 1 1 68 SER HB3 H -1.085 12.795 6.508 1.00 . A A . 68 SER HB3 1 1
2 2065 1 1 68 SER HG H -1.207 14.673 7.420 1.00 . A A . 68 SER HG 1 1
2 2066 1 1 68 SER N N 0.836 13.857 4.969 1.00 . A A . 68 SER N 1 1
2 2067 1 1 68 SER O O -1.369 14.328 2.457 1.00 . A A . 68 SER O 1 1
2 2068 1 1 68 SER OG O -1.432 14.806 6.496 1.00 . A A . 68 SER OG 1 1
2 2069 1 1 69 GLY C C -2.971 17.465 3.625 1.00 . A A . 69 GLY C 1 1
2 2070 1 1 69 GLY CA C -1.602 16.960 3.217 1.00 . A A . 69 GLY CA 1 1
2 2071 1 1 69 GLY H H -0.866 16.070 4.991 1.00 . A A . 69 GLY H 1 1
2 2072 1 1 69 GLY HA2 H -0.898 17.777 3.268 1.00 . A A . 69 GLY HA2 1 1
2 2073 1 1 69 GLY HA3 H -1.651 16.604 2.198 1.00 . A A . 69 GLY HA3 1 1
2 2074 1 1 69 GLY N N -1.131 15.882 4.067 1.00 . A A . 69 GLY N 1 1
2 2075 1 1 69 GLY O O -3.406 17.290 4.764 1.00 . A A . 69 GLY O 1 1
2 2076 1 1 70 PRO C C -6.062 17.562 3.102 1.00 . A A . 70 PRO C 1 1
2 2077 1 1 70 PRO CA C -5.013 18.654 2.927 1.00 . A A . 70 PRO CA 1 1
2 2078 1 1 70 PRO CB C -5.298 19.473 1.665 1.00 . A A . 70 PRO CB 1 1
2 2079 1 1 70 PRO CD C -3.218 18.352 1.303 1.00 . A A . 70 PRO CD 1 1
2 2080 1 1 70 PRO CG C -4.457 18.845 0.608 1.00 . A A . 70 PRO CG 1 1
2 2081 1 1 70 PRO HA H -5.024 19.304 3.789 1.00 . A A . 70 PRO HA 1 1
2 2082 1 1 70 PRO HB2 H -6.350 19.410 1.423 1.00 . A A . 70 PRO HB2 1 1
2 2083 1 1 70 PRO HB3 H -5.022 20.503 1.829 1.00 . A A . 70 PRO HB3 1 1
2 2084 1 1 70 PRO HD2 H -2.866 17.439 0.846 1.00 . A A . 70 PRO HD2 1 1
2 2085 1 1 70 PRO HD3 H -2.447 19.109 1.282 1.00 . A A . 70 PRO HD3 1 1
2 2086 1 1 70 PRO HG2 H -4.987 18.020 0.158 1.00 . A A . 70 PRO HG2 1 1
2 2087 1 1 70 PRO HG3 H -4.199 19.580 -0.140 1.00 . A A . 70 PRO HG3 1 1
2 2088 1 1 70 PRO N N -3.675 18.108 2.682 1.00 . A A . 70 PRO N 1 1
2 2089 1 1 70 PRO O O -6.057 16.563 2.382 1.00 . A A . 70 PRO O 1 1
2 2090 1 1 71 SER C C -9.114 16.870 3.280 1.00 . A A . 71 SER C 1 1
2 2091 1 1 71 SER CA C -8.013 16.787 4.333 1.00 . A A . 71 SER CA 1 1
2 2092 1 1 71 SER CB C -8.605 17.020 5.725 1.00 . A A . 71 SER CB 1 1
2 2093 1 1 71 SER H H -6.911 18.574 4.602 1.00 . A A . 71 SER H 1 1
2 2094 1 1 71 SER HA H -7.573 15.802 4.300 1.00 . A A . 71 SER HA 1 1
2 2095 1 1 71 SER HB2 H -8.611 18.078 5.938 1.00 . A A . 71 SER HB2 1 1
2 2096 1 1 71 SER HB3 H -9.616 16.641 5.751 1.00 . A A . 71 SER HB3 1 1
2 2097 1 1 71 SER HG H -8.191 16.578 7.588 1.00 . A A . 71 SER HG 1 1
2 2098 1 1 71 SER N N -6.960 17.758 4.062 1.00 . A A . 71 SER N 1 1
2 2099 1 1 71 SER O O -9.175 17.825 2.505 1.00 . A A . 71 SER O 1 1
2 2100 1 1 71 SER OG O -7.843 16.359 6.720 1.00 . A A . 71 SER OG 1 1
2 2101 1 1 72 SER C C -12.249 16.673 2.773 1.00 . A A . 72 SER C 1 1
2 2102 1 1 72 SER CA C -11.077 15.819 2.298 1.00 . A A . 72 SER CA 1 1
2 2103 1 1 72 SER CB C -11.537 14.376 2.082 1.00 . A A . 72 SER CB 1 1
2 2104 1 1 72 SER H H -9.879 15.131 3.902 1.00 . A A . 72 SER H 1 1
2 2105 1 1 72 SER HA H -10.714 16.216 1.362 1.00 . A A . 72 SER HA 1 1
2 2106 1 1 72 SER HB2 H -11.672 13.897 3.040 1.00 . A A . 72 SER HB2 1 1
2 2107 1 1 72 SER HB3 H -12.474 14.377 1.545 1.00 . A A . 72 SER HB3 1 1
2 2108 1 1 72 SER HG H -10.121 14.235 0.737 1.00 . A A . 72 SER HG 1 1
2 2109 1 1 72 SER N N -9.981 15.863 3.258 1.00 . A A . 72 SER N 1 1
2 2110 1 1 72 SER O O -12.544 16.734 3.965 1.00 . A A . 72 SER O 1 1
2 2111 1 1 72 SER OG O -10.582 13.643 1.335 1.00 . A A . 72 SER OG 1 1
2 2112 1 1 73 GLY C C -13.627 19.466 2.839 1.00 . A A . 73 GLY C 1 1
2 2113 1 1 73 GLY CA C -14.047 18.173 2.168 1.00 . A A . 73 GLY CA 1 1
2 2114 1 1 73 GLY H H -12.635 17.244 0.893 1.00 . A A . 73 GLY H 1 1
2 2115 1 1 73 GLY HA2 H -14.591 18.408 1.265 1.00 . A A . 73 GLY HA2 1 1
2 2116 1 1 73 GLY HA3 H -14.698 17.629 2.837 1.00 . A A . 73 GLY HA3 1 1
2 2117 1 1 73 GLY N N -12.915 17.331 1.828 1.00 . A A . 73 GLY N 1 1
2 2118 1 1 73 GLY O O -13.279 19.475 4.020 1.00 . A A . 73 GLY O 1 1
3 2119 1 1 1 GLY C C 6.199 -11.564 14.224 1.00 . A A . 1 GLY C 1 1
3 2120 1 1 1 GLY CA C 6.446 -11.949 15.669 1.00 . A A . 1 GLY CA 1 1
3 2121 1 1 1 GLY H1 H 5.657 -13.875 16.058 1.00 . A A . 1 GLY H1 1 1
3 2122 1 1 1 GLY HA2 H 6.392 -11.061 16.282 1.00 . A A . 1 GLY HA2 1 1
3 2123 1 1 1 GLY HA3 H 7.436 -12.372 15.752 1.00 . A A . 1 GLY HA3 1 1
3 2124 1 1 1 GLY N N 5.481 -12.916 16.159 1.00 . A A . 1 GLY N 1 1
3 2125 1 1 1 GLY O O 6.369 -12.381 13.319 1.00 . A A . 1 GLY O 1 1
3 2126 1 1 2 SER C C 6.394 -8.622 12.331 1.00 . A A . 2 SER C 1 1
3 2127 1 1 2 SER CA C 5.518 -9.826 12.661 1.00 . A A . 2 SER CA 1 1
3 2128 1 1 2 SER CB C 4.041 -9.450 12.526 1.00 . A A . 2 SER CB 1 1
3 2129 1 1 2 SER H H 5.678 -9.712 14.769 1.00 . A A . 2 SER H 1 1
3 2130 1 1 2 SER HA H 5.743 -10.621 11.966 1.00 . A A . 2 SER HA 1 1
3 2131 1 1 2 SER HB2 H 3.722 -8.932 13.418 1.00 . A A . 2 SER HB2 1 1
3 2132 1 1 2 SER HB3 H 3.914 -8.804 11.669 1.00 . A A . 2 SER HB3 1 1
3 2133 1 1 2 SER HG H 2.476 -10.552 12.940 1.00 . A A . 2 SER HG 1 1
3 2134 1 1 2 SER N N 5.795 -10.316 14.006 1.00 . A A . 2 SER N 1 1
3 2135 1 1 2 SER O O 6.996 -8.016 13.218 1.00 . A A . 2 SER O 1 1
3 2136 1 1 2 SER OG O 3.235 -10.602 12.354 1.00 . A A . 2 SER OG 1 1
3 2137 1 1 3 SER C C 6.500 -5.840 10.758 1.00 . A A . 3 SER C 1 1
3 2138 1 1 3 SER CA C 7.265 -7.150 10.599 1.00 . A A . 3 SER CA 1 1
3 2139 1 1 3 SER CB C 7.677 -7.339 9.137 1.00 . A A . 3 SER CB 1 1
3 2140 1 1 3 SER H H 5.958 -8.802 10.388 1.00 . A A . 3 SER H 1 1
3 2141 1 1 3 SER HA H 8.153 -7.111 11.212 1.00 . A A . 3 SER HA 1 1
3 2142 1 1 3 SER HB2 H 7.928 -8.375 8.968 1.00 . A A . 3 SER HB2 1 1
3 2143 1 1 3 SER HB3 H 6.854 -7.059 8.496 1.00 . A A . 3 SER HB3 1 1
3 2144 1 1 3 SER HG H 9.390 -7.030 8.240 1.00 . A A . 3 SER HG 1 1
3 2145 1 1 3 SER N N 6.460 -8.280 11.048 1.00 . A A . 3 SER N 1 1
3 2146 1 1 3 SER O O 5.324 -5.835 11.119 1.00 . A A . 3 SER O 1 1
3 2147 1 1 3 SER OG O 8.800 -6.538 8.816 1.00 . A A . 3 SER OG 1 1
3 2148 1 1 4 GLY C C 6.880 -2.739 11.913 1.00 . A A . 4 GLY C 1 1
3 2149 1 1 4 GLY CA C 6.547 -3.427 10.604 1.00 . A A . 4 GLY CA 1 1
3 2150 1 1 4 GLY H H 8.114 -4.794 10.202 1.00 . A A . 4 GLY H 1 1
3 2151 1 1 4 GLY HA2 H 6.877 -2.804 9.787 1.00 . A A . 4 GLY HA2 1 1
3 2152 1 1 4 GLY HA3 H 5.476 -3.552 10.539 1.00 . A A . 4 GLY HA3 1 1
3 2153 1 1 4 GLY N N 7.177 -4.729 10.486 1.00 . A A . 4 GLY N 1 1
3 2154 1 1 4 GLY O O 6.133 -2.845 12.886 1.00 . A A . 4 GLY O 1 1
3 2155 1 1 5 SER C C 8.856 0.102 12.810 1.00 . A A . 5 SER C 1 1
3 2156 1 1 5 SER CA C 8.438 -1.328 13.140 1.00 . A A . 5 SER CA 1 1
3 2157 1 1 5 SER CB C 9.601 -2.071 13.800 1.00 . A A . 5 SER CB 1 1
3 2158 1 1 5 SER H H 8.558 -1.986 11.131 1.00 . A A . 5 SER H 1 1
3 2159 1 1 5 SER HA H 7.605 -1.298 13.826 1.00 . A A . 5 SER HA 1 1
3 2160 1 1 5 SER HB2 H 9.878 -1.563 14.712 1.00 . A A . 5 SER HB2 1 1
3 2161 1 1 5 SER HB3 H 9.295 -3.081 14.030 1.00 . A A . 5 SER HB3 1 1
3 2162 1 1 5 SER HG H 11.328 -1.400 13.162 1.00 . A A . 5 SER HG 1 1
3 2163 1 1 5 SER N N 8.005 -2.032 11.939 1.00 . A A . 5 SER N 1 1
3 2164 1 1 5 SER O O 8.414 1.053 13.454 1.00 . A A . 5 SER O 1 1
3 2165 1 1 5 SER OG O 10.729 -2.118 12.944 1.00 . A A . 5 SER OG 1 1
3 2166 1 1 6 SER C C 9.712 1.892 9.978 1.00 . A A . 6 SER C 1 1
3 2167 1 1 6 SER CA C 10.190 1.558 11.388 1.00 . A A . 6 SER CA 1 1
3 2168 1 1 6 SER CB C 11.718 1.607 11.445 1.00 . A A . 6 SER CB 1 1
3 2169 1 1 6 SER H H 10.026 -0.552 11.327 1.00 . A A . 6 SER H 1 1
3 2170 1 1 6 SER HA H 9.790 2.290 12.074 1.00 . A A . 6 SER HA 1 1
3 2171 1 1 6 SER HB2 H 12.122 0.719 10.982 1.00 . A A . 6 SER HB2 1 1
3 2172 1 1 6 SER HB3 H 12.068 2.481 10.915 1.00 . A A . 6 SER HB3 1 1
3 2173 1 1 6 SER HG H 12.451 2.568 12.987 1.00 . A A . 6 SER HG 1 1
3 2174 1 1 6 SER N N 9.710 0.245 11.802 1.00 . A A . 6 SER N 1 1
3 2175 1 1 6 SER O O 9.528 1.005 9.146 1.00 . A A . 6 SER O 1 1
3 2176 1 1 6 SER OG O 12.177 1.671 12.785 1.00 . A A . 6 SER OG 1 1
3 2177 1 1 7 GLY C C 7.587 3.323 8.182 1.00 . A A . 7 GLY C 1 1
3 2178 1 1 7 GLY CA C 9.058 3.611 8.408 1.00 . A A . 7 GLY CA 1 1
3 2179 1 1 7 GLY H H 9.677 3.845 10.419 1.00 . A A . 7 GLY H 1 1
3 2180 1 1 7 GLY HA2 H 9.226 4.673 8.311 1.00 . A A . 7 GLY HA2 1 1
3 2181 1 1 7 GLY HA3 H 9.633 3.096 7.652 1.00 . A A . 7 GLY HA3 1 1
3 2182 1 1 7 GLY N N 9.513 3.181 9.717 1.00 . A A . 7 GLY N 1 1
3 2183 1 1 7 GLY O O 7.017 2.399 8.762 1.00 . A A . 7 GLY O 1 1
3 2184 1 1 8 PRO C C 5.246 2.720 6.184 1.00 . A A . 8 PRO C 1 1
3 2185 1 1 8 PRO CA C 5.525 3.977 7.001 1.00 . A A . 8 PRO CA 1 1
3 2186 1 1 8 PRO CB C 5.210 5.230 6.180 1.00 . A A . 8 PRO CB 1 1
3 2187 1 1 8 PRO CD C 7.565 5.251 6.593 1.00 . A A . 8 PRO CD 1 1
3 2188 1 1 8 PRO CG C 6.516 5.630 5.585 1.00 . A A . 8 PRO CG 1 1
3 2189 1 1 8 PRO HA H 4.917 3.967 7.894 1.00 . A A . 8 PRO HA 1 1
3 2190 1 1 8 PRO HB2 H 4.484 4.989 5.416 1.00 . A A . 8 PRO HB2 1 1
3 2191 1 1 8 PRO HB3 H 4.819 6.000 6.827 1.00 . A A . 8 PRO HB3 1 1
3 2192 1 1 8 PRO HD2 H 8.470 4.936 6.095 1.00 . A A . 8 PRO HD2 1 1
3 2193 1 1 8 PRO HD3 H 7.766 6.077 7.258 1.00 . A A . 8 PRO HD3 1 1
3 2194 1 1 8 PRO HG2 H 6.676 5.099 4.659 1.00 . A A . 8 PRO HG2 1 1
3 2195 1 1 8 PRO HG3 H 6.529 6.697 5.414 1.00 . A A . 8 PRO HG3 1 1
3 2196 1 1 8 PRO N N 6.948 4.129 7.321 1.00 . A A . 8 PRO N 1 1
3 2197 1 1 8 PRO O O 5.786 2.546 5.091 1.00 . A A . 8 PRO O 1 1
3 2198 1 1 9 CYS C C 2.558 0.316 6.170 1.00 . A A . 9 CYS C 1 1
3 2199 1 1 9 CYS CA C 4.050 0.605 6.040 1.00 . A A . 9 CYS CA 1 1
3 2200 1 1 9 CYS CB C 4.859 -0.560 6.612 1.00 . A A . 9 CYS CB 1 1
3 2201 1 1 9 CYS H H 4.003 2.041 7.595 1.00 . A A . 9 CYS H 1 1
3 2202 1 1 9 CYS HA H 4.292 0.721 4.995 1.00 . A A . 9 CYS HA 1 1
3 2203 1 1 9 CYS HB2 H 5.831 -0.199 6.917 1.00 . A A . 9 CYS HB2 1 1
3 2204 1 1 9 CYS HB3 H 4.344 -0.957 7.475 1.00 . A A . 9 CYS HB3 1 1
3 2205 1 1 9 CYS HG H 6.422 -2.138 5.361 1.00 . A A . 9 CYS HG 1 1
3 2206 1 1 9 CYS N N 4.401 1.847 6.720 1.00 . A A . 9 CYS N 1 1
3 2207 1 1 9 CYS O O 1.844 1.005 6.901 1.00 . A A . 9 CYS O 1 1
3 2208 1 1 9 CYS SG S 5.119 -1.920 5.449 1.00 . A A . 9 CYS SG 1 1
3 2209 1 1 10 CYS C C 0.532 -2.598 5.540 1.00 . A A . 10 CYS C 1 1
3 2210 1 1 10 CYS CA C 0.686 -1.082 5.491 1.00 . A A . 10 CYS CA 1 1
3 2211 1 1 10 CYS CB C -0.043 -0.522 4.269 1.00 . A A . 10 CYS CB 1 1
3 2212 1 1 10 CYS H H 2.713 -1.214 4.894 1.00 . A A . 10 CYS H 1 1
3 2213 1 1 10 CYS HA H 0.251 -0.659 6.384 1.00 . A A . 10 CYS HA 1 1
3 2214 1 1 10 CYS HB2 H -1.095 -0.431 4.497 1.00 . A A . 10 CYS HB2 1 1
3 2215 1 1 10 CYS HB3 H 0.354 0.455 4.038 1.00 . A A . 10 CYS HB3 1 1
3 2216 1 1 10 CYS HG H -0.693 -2.589 2.924 1.00 . A A . 10 CYS HG 1 1
3 2217 1 1 10 CYS N N 2.094 -0.703 5.457 1.00 . A A . 10 CYS N 1 1
3 2218 1 1 10 CYS O O 1.488 -3.337 5.307 1.00 . A A . 10 CYS O 1 1
3 2219 1 1 10 CYS SG S 0.110 -1.545 2.785 1.00 . A A . 10 CYS SG 1 1
3 2220 1 1 11 ARG C C -2.136 -4.860 5.036 1.00 . A A . 11 ARG C 1 1
3 2221 1 1 11 ARG CA C -0.957 -4.484 5.929 1.00 . A A . 11 ARG CA 1 1
3 2222 1 1 11 ARG CB C -1.251 -4.885 7.375 1.00 . A A . 11 ARG CB 1 1
3 2223 1 1 11 ARG CD C -1.909 -6.701 8.983 1.00 . A A . 11 ARG CD 1 1
3 2224 1 1 11 ARG CG C -1.764 -6.308 7.521 1.00 . A A . 11 ARG CG 1 1
3 2225 1 1 11 ARG CZ C -0.478 -7.356 10.871 1.00 . A A . 11 ARG CZ 1 1
3 2226 1 1 11 ARG H H -1.401 -2.416 6.021 1.00 . A A . 11 ARG H 1 1
3 2227 1 1 11 ARG HA H -0.080 -5.013 5.589 1.00 . A A . 11 ARG HA 1 1
3 2228 1 1 11 ARG HB2 H -0.344 -4.792 7.954 1.00 . A A . 11 ARG HB2 1 1
3 2229 1 1 11 ARG HB3 H -1.996 -4.214 7.778 1.00 . A A . 11 ARG HB3 1 1
3 2230 1 1 11 ARG HD2 H -2.353 -5.877 9.521 1.00 . A A . 11 ARG HD2 1 1
3 2231 1 1 11 ARG HD3 H -2.557 -7.563 9.047 1.00 . A A . 11 ARG HD3 1 1
3 2232 1 1 11 ARG HE H 0.171 -7.000 9.019 1.00 . A A . 11 ARG HE 1 1
3 2233 1 1 11 ARG HG2 H -2.729 -6.384 7.042 1.00 . A A . 11 ARG HG2 1 1
3 2234 1 1 11 ARG HG3 H -1.068 -6.982 7.043 1.00 . A A . 11 ARG HG3 1 1
3 2235 1 1 11 ARG HH11 H -2.442 -7.189 11.311 1.00 . A A . 11 ARG HH11 1 1
3 2236 1 1 11 ARG HH12 H -1.422 -7.650 12.634 1.00 . A A . 11 ARG HH12 1 1
3 2237 1 1 11 ARG HH21 H 1.525 -7.606 10.752 1.00 . A A . 11 ARG HH21 1 1
3 2238 1 1 11 ARG HH22 H 0.834 -7.886 12.314 1.00 . A A . 11 ARG HH22 1 1
3 2239 1 1 11 ARG N N -0.678 -3.055 5.846 1.00 . A A . 11 ARG N 1 1
3 2240 1 1 11 ARG NE N -0.623 -7.028 9.592 1.00 . A A . 11 ARG NE 1 1
3 2241 1 1 11 ARG NH1 N -1.534 -7.401 11.671 1.00 . A A . 11 ARG NH1 1 1
3 2242 1 1 11 ARG NH2 N 0.726 -7.639 11.352 1.00 . A A . 11 ARG NH2 1 1
3 2243 1 1 11 ARG O O -3.171 -4.194 5.043 1.00 . A A . 11 ARG O 1 1
3 2244 1 1 12 ALA C C -4.000 -7.311 4.099 1.00 . A A . 12 ALA C 1 1
3 2245 1 1 12 ALA CA C -3.021 -6.397 3.370 1.00 . A A . 12 ALA CA 1 1
3 2246 1 1 12 ALA CB C -2.413 -7.117 2.175 1.00 . A A . 12 ALA CB 1 1
3 2247 1 1 12 ALA H H -1.123 -6.421 4.306 1.00 . A A . 12 ALA H 1 1
3 2248 1 1 12 ALA HA H -3.555 -5.532 3.004 1.00 . A A . 12 ALA HA 1 1
3 2249 1 1 12 ALA HB1 H -1.958 -8.040 2.505 1.00 . A A . 12 ALA HB1 1 1
3 2250 1 1 12 ALA HB2 H -3.188 -7.336 1.455 1.00 . A A . 12 ALA HB2 1 1
3 2251 1 1 12 ALA HB3 H -1.664 -6.488 1.719 1.00 . A A . 12 ALA HB3 1 1
3 2252 1 1 12 ALA N N -1.971 -5.932 4.267 1.00 . A A . 12 ALA N 1 1
3 2253 1 1 12 ALA O O -3.595 -8.207 4.840 1.00 . A A . 12 ALA O 1 1
3 2254 1 1 13 LEU C C -6.874 -8.931 3.559 1.00 . A A . 13 LEU C 1 1
3 2255 1 1 13 LEU CA C -6.329 -7.881 4.522 1.00 . A A . 13 LEU CA 1 1
3 2256 1 1 13 LEU CB C -7.466 -6.983 5.012 1.00 . A A . 13 LEU CB 1 1
3 2257 1 1 13 LEU CD1 C -8.235 -4.835 6.049 1.00 . A A . 13 LEU CD1 1 1
3 2258 1 1 13 LEU CD2 C -6.466 -6.200 7.173 1.00 . A A . 13 LEU CD2 1 1
3 2259 1 1 13 LEU CG C -7.051 -5.765 5.837 1.00 . A A . 13 LEU CG 1 1
3 2260 1 1 13 LEU H H -5.552 -6.351 3.284 1.00 . A A . 13 LEU H 1 1
3 2261 1 1 13 LEU HA H -5.886 -8.383 5.369 1.00 . A A . 13 LEU HA 1 1
3 2262 1 1 13 LEU HB2 H -8.004 -6.628 4.146 1.00 . A A . 13 LEU HB2 1 1
3 2263 1 1 13 LEU HB3 H -8.124 -7.587 5.620 1.00 . A A . 13 LEU HB3 1 1
3 2264 1 1 13 LEU HD11 H -8.723 -4.653 5.104 1.00 . A A . 13 LEU HD11 1 1
3 2265 1 1 13 LEU HD12 H -7.889 -3.899 6.462 1.00 . A A . 13 LEU HD12 1 1
3 2266 1 1 13 LEU HD13 H -8.934 -5.293 6.734 1.00 . A A . 13 LEU HD13 1 1
3 2267 1 1 13 LEU HD21 H -6.730 -5.479 7.933 1.00 . A A . 13 LEU HD21 1 1
3 2268 1 1 13 LEU HD22 H -5.391 -6.260 7.093 1.00 . A A . 13 LEU HD22 1 1
3 2269 1 1 13 LEU HD23 H -6.863 -7.167 7.442 1.00 . A A . 13 LEU HD23 1 1
3 2270 1 1 13 LEU HG H -6.289 -5.217 5.300 1.00 . A A . 13 LEU HG 1 1
3 2271 1 1 13 LEU N N -5.291 -7.079 3.884 1.00 . A A . 13 LEU N 1 1
3 2272 1 1 13 LEU O O -7.321 -9.999 3.977 1.00 . A A . 13 LEU O 1 1
3 2273 1 1 14 TYR C C -6.306 -9.686 0.116 1.00 . A A . 14 TYR C 1 1
3 2274 1 1 14 TYR CA C -7.321 -9.537 1.245 1.00 . A A . 14 TYR CA 1 1
3 2275 1 1 14 TYR CB C -8.656 -9.043 0.684 1.00 . A A . 14 TYR CB 1 1
3 2276 1 1 14 TYR CD1 C -10.154 -8.330 2.587 1.00 . A A . 14 TYR CD1 1 1
3 2277 1 1 14 TYR CD2 C -10.599 -10.417 1.526 1.00 . A A . 14 TYR CD2 1 1
3 2278 1 1 14 TYR CE1 C -11.221 -8.531 3.442 1.00 . A A . 14 TYR CE1 1 1
3 2279 1 1 14 TYR CE2 C -11.669 -10.626 2.375 1.00 . A A . 14 TYR CE2 1 1
3 2280 1 1 14 TYR CG C -9.825 -9.267 1.616 1.00 . A A . 14 TYR CG 1 1
3 2281 1 1 14 TYR CZ C -11.975 -9.680 3.331 1.00 . A A . 14 TYR CZ 1 1
3 2282 1 1 14 TYR H H -6.464 -7.754 1.996 1.00 . A A . 14 TYR H 1 1
3 2283 1 1 14 TYR HA H -7.472 -10.501 1.708 1.00 . A A . 14 TYR HA 1 1
3 2284 1 1 14 TYR HB2 H -8.586 -7.984 0.489 1.00 . A A . 14 TYR HB2 1 1
3 2285 1 1 14 TYR HB3 H -8.864 -9.561 -0.241 1.00 . A A . 14 TYR HB3 1 1
3 2286 1 1 14 TYR HD1 H -9.561 -7.431 2.672 1.00 . A A . 14 TYR HD1 1 1
3 2287 1 1 14 TYR HD2 H -10.356 -11.156 0.776 1.00 . A A . 14 TYR HD2 1 1
3 2288 1 1 14 TYR HE1 H -11.461 -7.791 4.191 1.00 . A A . 14 TYR HE1 1 1
3 2289 1 1 14 TYR HE2 H -12.260 -11.526 2.289 1.00 . A A . 14 TYR HE2 1 1
3 2290 1 1 14 TYR HH H -13.858 -9.858 3.679 1.00 . A A . 14 TYR HH 1 1
3 2291 1 1 14 TYR N N -6.831 -8.621 2.268 1.00 . A A . 14 TYR N 1 1
3 2292 1 1 14 TYR O O -5.244 -9.063 0.135 1.00 . A A . 14 TYR O 1 1
3 2293 1 1 14 TYR OH O -13.039 -9.885 4.180 1.00 . A A . 14 TYR OH 1 1
3 2294 1 1 15 ASP C C -6.278 -10.025 -3.247 1.00 . A A . 15 ASP C 1 1
3 2295 1 1 15 ASP CA C -5.761 -10.746 -2.006 1.00 . A A . 15 ASP CA 1 1
3 2296 1 1 15 ASP CB C -5.637 -12.245 -2.286 1.00 . A A . 15 ASP CB 1 1
3 2297 1 1 15 ASP CG C -4.978 -12.995 -1.145 1.00 . A A . 15 ASP CG 1 1
3 2298 1 1 15 ASP H H -7.502 -10.983 -0.824 1.00 . A A . 15 ASP H 1 1
3 2299 1 1 15 ASP HA H -4.786 -10.354 -1.757 1.00 . A A . 15 ASP HA 1 1
3 2300 1 1 15 ASP HB2 H -6.622 -12.658 -2.442 1.00 . A A . 15 ASP HB2 1 1
3 2301 1 1 15 ASP HB3 H -5.045 -12.389 -3.178 1.00 . A A . 15 ASP HB3 1 1
3 2302 1 1 15 ASP N N -6.641 -10.515 -0.866 1.00 . A A . 15 ASP N 1 1
3 2303 1 1 15 ASP O O -7.486 -9.913 -3.454 1.00 . A A . 15 ASP O 1 1
3 2304 1 1 15 ASP OD1 O -5.485 -12.907 -0.007 1.00 . A A . 15 ASP OD1 1 1
3 2305 1 1 15 ASP OD2 O -3.955 -13.668 -1.389 1.00 . A A . 15 ASP OD2 1 1
3 2306 1 1 16 PHE C C -4.745 -9.150 -6.418 1.00 . A A . 16 PHE C 1 1
3 2307 1 1 16 PHE CA C -5.717 -8.824 -5.288 1.00 . A A . 16 PHE CA 1 1
3 2308 1 1 16 PHE CB C -5.735 -7.315 -5.036 1.00 . A A . 16 PHE CB 1 1
3 2309 1 1 16 PHE CD1 C -6.864 -6.445 -7.101 1.00 . A A . 16 PHE CD1 1 1
3 2310 1 1 16 PHE CD2 C -4.615 -5.779 -6.674 1.00 . A A . 16 PHE CD2 1 1
3 2311 1 1 16 PHE CE1 C -6.869 -5.694 -8.261 1.00 . A A . 16 PHE CE1 1 1
3 2312 1 1 16 PHE CE2 C -4.614 -5.025 -7.832 1.00 . A A . 16 PHE CE2 1 1
3 2313 1 1 16 PHE CG C -5.738 -6.497 -6.296 1.00 . A A . 16 PHE CG 1 1
3 2314 1 1 16 PHE CZ C -5.743 -4.982 -8.627 1.00 . A A . 16 PHE CZ 1 1
3 2315 1 1 16 PHE H H -4.407 -9.657 -3.849 1.00 . A A . 16 PHE H 1 1
3 2316 1 1 16 PHE HA H -6.706 -9.144 -5.576 1.00 . A A . 16 PHE HA 1 1
3 2317 1 1 16 PHE HB2 H -6.622 -7.062 -4.475 1.00 . A A . 16 PHE HB2 1 1
3 2318 1 1 16 PHE HB3 H -4.862 -7.042 -4.464 1.00 . A A . 16 PHE HB3 1 1
3 2319 1 1 16 PHE HD1 H -7.746 -7.000 -6.817 1.00 . A A . 16 PHE HD1 1 1
3 2320 1 1 16 PHE HD2 H -3.731 -5.812 -6.052 1.00 . A A . 16 PHE HD2 1 1
3 2321 1 1 16 PHE HE1 H -7.753 -5.661 -8.881 1.00 . A A . 16 PHE HE1 1 1
3 2322 1 1 16 PHE HE2 H -3.732 -4.470 -8.115 1.00 . A A . 16 PHE HE2 1 1
3 2323 1 1 16 PHE HZ H -5.744 -4.394 -9.533 1.00 . A A . 16 PHE HZ 1 1
3 2324 1 1 16 PHE N N -5.355 -9.536 -4.068 1.00 . A A . 16 PHE N 1 1
3 2325 1 1 16 PHE O O -3.609 -9.555 -6.175 1.00 . A A . 16 PHE O 1 1
3 2326 1 1 17 GLU C C -4.307 -8.034 -9.742 1.00 . A A . 17 GLU C 1 1
3 2327 1 1 17 GLU CA C -4.373 -9.249 -8.821 1.00 . A A . 17 GLU CA 1 1
3 2328 1 1 17 GLU CB C -4.920 -10.455 -9.588 1.00 . A A . 17 GLU CB 1 1
3 2329 1 1 17 GLU CD C -6.896 -11.502 -10.762 1.00 . A A . 17 GLU CD 1 1
3 2330 1 1 17 GLU CG C -6.332 -10.254 -10.111 1.00 . A A . 17 GLU CG 1 1
3 2331 1 1 17 GLU H H -6.117 -8.648 -7.783 1.00 . A A . 17 GLU H 1 1
3 2332 1 1 17 GLU HA H -3.377 -9.477 -8.474 1.00 . A A . 17 GLU HA 1 1
3 2333 1 1 17 GLU HB2 H -4.272 -10.657 -10.428 1.00 . A A . 17 GLU HB2 1 1
3 2334 1 1 17 GLU HB3 H -4.920 -11.313 -8.932 1.00 . A A . 17 GLU HB3 1 1
3 2335 1 1 17 GLU HG2 H -6.972 -9.978 -9.286 1.00 . A A . 17 GLU HG2 1 1
3 2336 1 1 17 GLU HG3 H -6.323 -9.458 -10.840 1.00 . A A . 17 GLU HG3 1 1
3 2337 1 1 17 GLU N N -5.202 -8.972 -7.654 1.00 . A A . 17 GLU N 1 1
3 2338 1 1 17 GLU O O -5.274 -7.290 -9.900 1.00 . A A . 17 GLU O 1 1
3 2339 1 1 17 GLU OE1 O -6.105 -12.286 -11.327 1.00 . A A . 17 GLU OE1 1 1
3 2340 1 1 17 GLU OE2 O -8.129 -11.694 -10.707 1.00 . A A . 17 GLU OE2 1 1
3 2341 1 1 18 PRO C C -3.693 -6.856 -12.583 1.00 . A A . 18 PRO C 1 1
3 2342 1 1 18 PRO CA C -2.915 -6.705 -11.280 1.00 . A A . 18 PRO CA 1 1
3 2343 1 1 18 PRO CB C -1.409 -6.757 -11.548 1.00 . A A . 18 PRO CB 1 1
3 2344 1 1 18 PRO CD C -1.940 -8.675 -10.223 1.00 . A A . 18 PRO CD 1 1
3 2345 1 1 18 PRO CG C -1.032 -8.179 -11.314 1.00 . A A . 18 PRO CG 1 1
3 2346 1 1 18 PRO HA H -3.167 -5.761 -10.819 1.00 . A A . 18 PRO HA 1 1
3 2347 1 1 18 PRO HB2 H -1.211 -6.458 -12.568 1.00 . A A . 18 PRO HB2 1 1
3 2348 1 1 18 PRO HB3 H -0.895 -6.096 -10.867 1.00 . A A . 18 PRO HB3 1 1
3 2349 1 1 18 PRO HD2 H -2.184 -9.715 -10.378 1.00 . A A . 18 PRO HD2 1 1
3 2350 1 1 18 PRO HD3 H -1.481 -8.533 -9.256 1.00 . A A . 18 PRO HD3 1 1
3 2351 1 1 18 PRO HG2 H -1.183 -8.752 -12.216 1.00 . A A . 18 PRO HG2 1 1
3 2352 1 1 18 PRO HG3 H -0.001 -8.239 -10.998 1.00 . A A . 18 PRO HG3 1 1
3 2353 1 1 18 PRO N N -3.137 -7.828 -10.364 1.00 . A A . 18 PRO N 1 1
3 2354 1 1 18 PRO O O -3.827 -7.960 -13.111 1.00 . A A . 18 PRO O 1 1
3 2355 1 1 19 GLU C C -4.166 -5.132 -15.476 1.00 . A A . 19 GLU C 1 1
3 2356 1 1 19 GLU CA C -4.969 -5.752 -14.336 1.00 . A A . 19 GLU CA 1 1
3 2357 1 1 19 GLU CB C -6.287 -4.996 -14.155 1.00 . A A . 19 GLU CB 1 1
3 2358 1 1 19 GLU CD C -7.634 -7.132 -14.213 1.00 . A A . 19 GLU CD 1 1
3 2359 1 1 19 GLU CG C -7.377 -5.822 -13.494 1.00 . A A . 19 GLU CG 1 1
3 2360 1 1 19 GLU H H -4.063 -4.892 -12.627 1.00 . A A . 19 GLU H 1 1
3 2361 1 1 19 GLU HA H -5.186 -6.780 -14.583 1.00 . A A . 19 GLU HA 1 1
3 2362 1 1 19 GLU HB2 H -6.106 -4.122 -13.547 1.00 . A A . 19 GLU HB2 1 1
3 2363 1 1 19 GLU HB3 H -6.642 -4.680 -15.125 1.00 . A A . 19 GLU HB3 1 1
3 2364 1 1 19 GLU HG2 H -7.080 -6.038 -12.478 1.00 . A A . 19 GLU HG2 1 1
3 2365 1 1 19 GLU HG3 H -8.291 -5.247 -13.485 1.00 . A A . 19 GLU HG3 1 1
3 2366 1 1 19 GLU N N -4.204 -5.741 -13.095 1.00 . A A . 19 GLU N 1 1
3 2367 1 1 19 GLU O O -4.210 -5.606 -16.610 1.00 . A A . 19 GLU O 1 1
3 2368 1 1 19 GLU OE1 O -7.957 -7.092 -15.419 1.00 . A A . 19 GLU OE1 1 1
3 2369 1 1 19 GLU OE2 O -7.512 -8.196 -13.571 1.00 . A A . 19 GLU OE2 1 1
3 2370 1 1 20 ASN C C -1.146 -3.405 -15.773 1.00 . A A . 20 ASN C 1 1
3 2371 1 1 20 ASN CA C -2.621 -3.380 -16.162 1.00 . A A . 20 ASN CA 1 1
3 2372 1 1 20 ASN CB C -3.093 -1.934 -16.327 1.00 . A A . 20 ASN CB 1 1
3 2373 1 1 20 ASN CG C -3.554 -1.324 -15.017 1.00 . A A . 20 ASN CG 1 1
3 2374 1 1 20 ASN H H -3.439 -3.735 -14.243 1.00 . A A . 20 ASN H 1 1
3 2375 1 1 20 ASN HA H -2.742 -3.898 -17.102 1.00 . A A . 20 ASN HA 1 1
3 2376 1 1 20 ASN HB2 H -2.278 -1.338 -16.712 1.00 . A A . 20 ASN HB2 1 1
3 2377 1 1 20 ASN HB3 H -3.916 -1.907 -17.025 1.00 . A A . 20 ASN HB3 1 1
3 2378 1 1 20 ASN HD21 H -2.267 0.177 -15.235 1.00 . A A . 20 ASN HD21 1 1
3 2379 1 1 20 ASN HD22 H -3.238 0.221 -13.807 1.00 . A A . 20 ASN HD22 1 1
3 2380 1 1 20 ASN N N -3.433 -4.067 -15.165 1.00 . A A . 20 ASN N 1 1
3 2381 1 1 20 ASN ND2 N -2.960 -0.195 -14.649 1.00 . A A . 20 ASN ND2 1 1
3 2382 1 1 20 ASN O O -0.773 -3.985 -14.755 1.00 . A A . 20 ASN O 1 1
3 2383 1 1 20 ASN OD1 O -4.433 -1.862 -14.344 1.00 . A A . 20 ASN OD1 1 1
3 2384 1 1 21 GLU C C 1.419 -1.909 -15.075 1.00 . A A . 21 GLU C 1 1
3 2385 1 1 21 GLU CA C 1.121 -2.720 -16.333 1.00 . A A . 21 GLU CA 1 1
3 2386 1 1 21 GLU CB C 1.857 -2.113 -17.530 1.00 . A A . 21 GLU CB 1 1
3 2387 1 1 21 GLU CD C 2.130 -0.126 -19.066 1.00 . A A . 21 GLU CD 1 1
3 2388 1 1 21 GLU CG C 1.314 -0.759 -17.955 1.00 . A A . 21 GLU CG 1 1
3 2389 1 1 21 GLU H H -0.671 -2.326 -17.389 1.00 . A A . 21 GLU H 1 1
3 2390 1 1 21 GLU HA H 1.467 -3.731 -16.185 1.00 . A A . 21 GLU HA 1 1
3 2391 1 1 21 GLU HB2 H 2.900 -1.995 -17.274 1.00 . A A . 21 GLU HB2 1 1
3 2392 1 1 21 GLU HB3 H 1.775 -2.789 -18.367 1.00 . A A . 21 GLU HB3 1 1
3 2393 1 1 21 GLU HG2 H 0.299 -0.885 -18.302 1.00 . A A . 21 GLU HG2 1 1
3 2394 1 1 21 GLU HG3 H 1.321 -0.098 -17.101 1.00 . A A . 21 GLU HG3 1 1
3 2395 1 1 21 GLU N N -0.313 -2.770 -16.592 1.00 . A A . 21 GLU N 1 1
3 2396 1 1 21 GLU O O 2.357 -2.209 -14.338 1.00 . A A . 21 GLU O 1 1
3 2397 1 1 21 GLU OE1 O 1.864 -0.433 -20.247 1.00 . A A . 21 GLU OE1 1 1
3 2398 1 1 21 GLU OE2 O 3.034 0.676 -18.754 1.00 . A A . 21 GLU OE2 1 1
3 2399 1 1 22 GLY C C -0.019 -0.503 -12.481 1.00 . A A . 22 GLY C 1 1
3 2400 1 1 22 GLY CA C 0.804 -0.042 -13.667 1.00 . A A . 22 GLY CA 1 1
3 2401 1 1 22 GLY H H -0.121 -0.688 -15.459 1.00 . A A . 22 GLY H 1 1
3 2402 1 1 22 GLY HA2 H 1.849 -0.057 -13.395 1.00 . A A . 22 GLY HA2 1 1
3 2403 1 1 22 GLY HA3 H 0.521 0.971 -13.915 1.00 . A A . 22 GLY HA3 1 1
3 2404 1 1 22 GLY N N 0.611 -0.880 -14.836 1.00 . A A . 22 GLY N 1 1
3 2405 1 1 22 GLY O O -0.805 0.265 -11.927 1.00 . A A . 22 GLY O 1 1
3 2406 1 1 23 GLU C C 0.333 -3.205 -10.109 1.00 . A A . 23 GLU C 1 1
3 2407 1 1 23 GLU CA C -0.573 -2.323 -10.964 1.00 . A A . 23 GLU CA 1 1
3 2408 1 1 23 GLU CB C -1.771 -3.135 -11.461 1.00 . A A . 23 GLU CB 1 1
3 2409 1 1 23 GLU CD C -3.862 -2.011 -10.598 1.00 . A A . 23 GLU CD 1 1
3 2410 1 1 23 GLU CG C -2.983 -2.284 -11.802 1.00 . A A . 23 GLU CG 1 1
3 2411 1 1 23 GLU H H 0.803 -2.324 -12.572 1.00 . A A . 23 GLU H 1 1
3 2412 1 1 23 GLU HA H -0.932 -1.503 -10.359 1.00 . A A . 23 GLU HA 1 1
3 2413 1 1 23 GLU HB2 H -1.479 -3.681 -12.346 1.00 . A A . 23 GLU HB2 1 1
3 2414 1 1 23 GLU HB3 H -2.057 -3.839 -10.693 1.00 . A A . 23 GLU HB3 1 1
3 2415 1 1 23 GLU HG2 H -2.643 -1.341 -12.202 1.00 . A A . 23 GLU HG2 1 1
3 2416 1 1 23 GLU HG3 H -3.570 -2.800 -12.549 1.00 . A A . 23 GLU HG3 1 1
3 2417 1 1 23 GLU N N 0.162 -1.761 -12.091 1.00 . A A . 23 GLU N 1 1
3 2418 1 1 23 GLU O O 1.344 -3.721 -10.585 1.00 . A A . 23 GLU O 1 1
3 2419 1 1 23 GLU OE1 O -3.335 -2.019 -9.465 1.00 . A A . 23 GLU OE1 1 1
3 2420 1 1 23 GLU OE2 O -5.077 -1.790 -10.787 1.00 . A A . 23 GLU OE2 1 1
3 2421 1 1 24 LEU C C -0.165 -5.109 -7.109 1.00 . A A . 24 LEU C 1 1
3 2422 1 1 24 LEU CA C 0.742 -4.189 -7.921 1.00 . A A . 24 LEU CA 1 1
3 2423 1 1 24 LEU CB C 1.556 -3.299 -6.980 1.00 . A A . 24 LEU CB 1 1
3 2424 1 1 24 LEU CD1 C 3.636 -4.578 -6.414 1.00 . A A . 24 LEU CD1 1 1
3 2425 1 1 24 LEU CD2 C 2.590 -3.078 -4.707 1.00 . A A . 24 LEU CD2 1 1
3 2426 1 1 24 LEU CG C 2.329 -4.019 -5.875 1.00 . A A . 24 LEU CG 1 1
3 2427 1 1 24 LEU H H -0.852 -2.934 -8.522 1.00 . A A . 24 LEU H 1 1
3 2428 1 1 24 LEU HA H 1.419 -4.795 -8.505 1.00 . A A . 24 LEU HA 1 1
3 2429 1 1 24 LEU HB2 H 2.269 -2.751 -7.578 1.00 . A A . 24 LEU HB2 1 1
3 2430 1 1 24 LEU HB3 H 0.874 -2.604 -6.511 1.00 . A A . 24 LEU HB3 1 1
3 2431 1 1 24 LEU HD11 H 3.551 -4.729 -7.479 1.00 . A A . 24 LEU HD11 1 1
3 2432 1 1 24 LEU HD12 H 3.851 -5.520 -5.933 1.00 . A A . 24 LEU HD12 1 1
3 2433 1 1 24 LEU HD13 H 4.436 -3.881 -6.211 1.00 . A A . 24 LEU HD13 1 1
3 2434 1 1 24 LEU HD21 H 1.782 -3.158 -3.994 1.00 . A A . 24 LEU HD21 1 1
3 2435 1 1 24 LEU HD22 H 2.651 -2.063 -5.070 1.00 . A A . 24 LEU HD22 1 1
3 2436 1 1 24 LEU HD23 H 3.520 -3.347 -4.229 1.00 . A A . 24 LEU HD23 1 1
3 2437 1 1 24 LEU HG H 1.737 -4.848 -5.512 1.00 . A A . 24 LEU HG 1 1
3 2438 1 1 24 LEU N N -0.036 -3.371 -8.844 1.00 . A A . 24 LEU N 1 1
3 2439 1 1 24 LEU O O -0.860 -4.664 -6.197 1.00 . A A . 24 LEU O 1 1
3 2440 1 1 25 GLY C C -0.448 -7.661 -5.352 1.00 . A A . 25 GLY C 1 1
3 2441 1 1 25 GLY CA C -0.975 -7.357 -6.740 1.00 . A A . 25 GLY CA 1 1
3 2442 1 1 25 GLY H H 0.423 -6.692 -8.184 1.00 . A A . 25 GLY H 1 1
3 2443 1 1 25 GLY HA2 H -1.977 -6.963 -6.655 1.00 . A A . 25 GLY HA2 1 1
3 2444 1 1 25 GLY HA3 H -1.007 -8.274 -7.309 1.00 . A A . 25 GLY HA3 1 1
3 2445 1 1 25 GLY N N -0.151 -6.395 -7.448 1.00 . A A . 25 GLY N 1 1
3 2446 1 1 25 GLY O O 0.749 -7.536 -5.093 1.00 . A A . 25 GLY O 1 1
3 2447 1 1 26 PHE C C -1.671 -9.644 -2.604 1.00 . A A . 26 PHE C 1 1
3 2448 1 1 26 PHE CA C -0.963 -8.381 -3.084 1.00 . A A . 26 PHE CA 1 1
3 2449 1 1 26 PHE CB C -1.295 -7.212 -2.154 1.00 . A A . 26 PHE CB 1 1
3 2450 1 1 26 PHE CD1 C -3.761 -7.607 -1.913 1.00 . A A . 26 PHE CD1 1 1
3 2451 1 1 26 PHE CD2 C -3.025 -5.473 -2.681 1.00 . A A . 26 PHE CD2 1 1
3 2452 1 1 26 PHE CE1 C -5.076 -7.190 -2.001 1.00 . A A . 26 PHE CE1 1 1
3 2453 1 1 26 PHE CE2 C -4.338 -5.050 -2.771 1.00 . A A . 26 PHE CE2 1 1
3 2454 1 1 26 PHE CG C -2.722 -6.755 -2.251 1.00 . A A . 26 PHE CG 1 1
3 2455 1 1 26 PHE CZ C -5.365 -5.910 -2.431 1.00 . A A . 26 PHE CZ 1 1
3 2456 1 1 26 PHE H H -2.284 -8.141 -4.721 1.00 . A A . 26 PHE H 1 1
3 2457 1 1 26 PHE HA H 0.102 -8.551 -3.068 1.00 . A A . 26 PHE HA 1 1
3 2458 1 1 26 PHE HB2 H -1.112 -7.511 -1.133 1.00 . A A . 26 PHE HB2 1 1
3 2459 1 1 26 PHE HB3 H -0.659 -6.375 -2.399 1.00 . A A . 26 PHE HB3 1 1
3 2460 1 1 26 PHE HD1 H -3.536 -8.610 -1.576 1.00 . A A . 26 PHE HD1 1 1
3 2461 1 1 26 PHE HD2 H -2.224 -4.800 -2.948 1.00 . A A . 26 PHE HD2 1 1
3 2462 1 1 26 PHE HE1 H -5.876 -7.865 -1.734 1.00 . A A . 26 PHE HE1 1 1
3 2463 1 1 26 PHE HE2 H -4.561 -4.049 -3.108 1.00 . A A . 26 PHE HE2 1 1
3 2464 1 1 26 PHE HZ H -6.391 -5.581 -2.500 1.00 . A A . 26 PHE HZ 1 1
3 2465 1 1 26 PHE N N -1.344 -8.060 -4.455 1.00 . A A . 26 PHE N 1 1
3 2466 1 1 26 PHE O O -2.458 -10.245 -3.336 1.00 . A A . 26 PHE O 1 1
3 2467 1 1 27 LYS C C -2.203 -11.061 0.712 1.00 . A A . 27 LYS C 1 1
3 2468 1 1 27 LYS CA C -1.993 -11.234 -0.789 1.00 . A A . 27 LYS CA 1 1
3 2469 1 1 27 LYS CB C -1.117 -12.460 -1.054 1.00 . A A . 27 LYS CB 1 1
3 2470 1 1 27 LYS CD C 0.083 -12.116 -3.234 1.00 . A A . 27 LYS CD 1 1
3 2471 1 1 27 LYS CE C -0.160 -12.048 -4.734 1.00 . A A . 27 LYS CE 1 1
3 2472 1 1 27 LYS CG C -1.042 -12.847 -2.521 1.00 . A A . 27 LYS CG 1 1
3 2473 1 1 27 LYS H H -0.750 -9.521 -0.834 1.00 . A A . 27 LYS H 1 1
3 2474 1 1 27 LYS HA H -2.954 -11.379 -1.260 1.00 . A A . 27 LYS HA 1 1
3 2475 1 1 27 LYS HB2 H -0.116 -12.254 -0.706 1.00 . A A . 27 LYS HB2 1 1
3 2476 1 1 27 LYS HB3 H -1.516 -13.299 -0.502 1.00 . A A . 27 LYS HB3 1 1
3 2477 1 1 27 LYS HD2 H 0.150 -11.111 -2.846 1.00 . A A . 27 LYS HD2 1 1
3 2478 1 1 27 LYS HD3 H 1.012 -12.638 -3.052 1.00 . A A . 27 LYS HD3 1 1
3 2479 1 1 27 LYS HE2 H 0.003 -13.027 -5.157 1.00 . A A . 27 LYS HE2 1 1
3 2480 1 1 27 LYS HE3 H -1.183 -11.747 -4.907 1.00 . A A . 27 LYS HE3 1 1
3 2481 1 1 27 LYS HG2 H -0.869 -13.911 -2.595 1.00 . A A . 27 LYS HG2 1 1
3 2482 1 1 27 LYS HG3 H -1.980 -12.599 -2.998 1.00 . A A . 27 LYS HG3 1 1
3 2483 1 1 27 LYS HZ1 H 1.243 -11.532 -6.193 1.00 . A A . 27 LYS HZ1 1 1
3 2484 1 1 27 LYS HZ2 H 1.457 -10.726 -4.722 1.00 . A A . 27 LYS HZ2 1 1
3 2485 1 1 27 LYS HZ3 H 0.205 -10.266 -5.762 1.00 . A A . 27 LYS HZ3 1 1
3 2486 1 1 27 LYS N N -1.385 -10.042 -1.369 1.00 . A A . 27 LYS N 1 1
3 2487 1 1 27 LYS NZ N 0.750 -11.075 -5.399 1.00 . A A . 27 LYS NZ 1 1
3 2488 1 1 27 LYS O O -1.384 -10.448 1.396 1.00 . A A . 27 LYS O 1 1
3 2489 1 1 28 GLU C C -2.379 -11.765 3.489 1.00 . A A . 28 GLU C 1 1
3 2490 1 1 28 GLU CA C -3.620 -11.513 2.639 1.00 . A A . 28 GLU CA 1 1
3 2491 1 1 28 GLU CB C -4.716 -12.515 3.008 1.00 . A A . 28 GLU CB 1 1
3 2492 1 1 28 GLU CD C -6.231 -13.439 4.806 1.00 . A A . 28 GLU CD 1 1
3 2493 1 1 28 GLU CG C -5.107 -12.476 4.475 1.00 . A A . 28 GLU CG 1 1
3 2494 1 1 28 GLU H H -3.920 -12.084 0.622 1.00 . A A . 28 GLU H 1 1
3 2495 1 1 28 GLU HA H -3.979 -10.514 2.833 1.00 . A A . 28 GLU HA 1 1
3 2496 1 1 28 GLU HB2 H -5.595 -12.303 2.416 1.00 . A A . 28 GLU HB2 1 1
3 2497 1 1 28 GLU HB3 H -4.369 -13.511 2.776 1.00 . A A . 28 GLU HB3 1 1
3 2498 1 1 28 GLU HG2 H -4.245 -12.736 5.071 1.00 . A A . 28 GLU HG2 1 1
3 2499 1 1 28 GLU HG3 H -5.427 -11.475 4.724 1.00 . A A . 28 GLU HG3 1 1
3 2500 1 1 28 GLU N N -3.305 -11.607 1.218 1.00 . A A . 28 GLU N 1 1
3 2501 1 1 28 GLU O O -1.619 -12.699 3.237 1.00 . A A . 28 GLU O 1 1
3 2502 1 1 28 GLU OE1 O -6.078 -14.647 4.526 1.00 . A A . 28 GLU OE1 1 1
3 2503 1 1 28 GLU OE2 O -7.263 -12.986 5.343 1.00 . A A . 28 GLU OE2 1 1
3 2504 1 1 29 GLY C C 0.199 -10.361 4.836 1.00 . A A . 29 GLY C 1 1
3 2505 1 1 29 GLY CA C -1.029 -11.070 5.372 1.00 . A A . 29 GLY CA 1 1
3 2506 1 1 29 GLY H H -2.819 -10.197 4.653 1.00 . A A . 29 GLY H 1 1
3 2507 1 1 29 GLY HA2 H -1.273 -10.663 6.342 1.00 . A A . 29 GLY HA2 1 1
3 2508 1 1 29 GLY HA3 H -0.806 -12.121 5.479 1.00 . A A . 29 GLY HA3 1 1
3 2509 1 1 29 GLY N N -2.180 -10.923 4.499 1.00 . A A . 29 GLY N 1 1
3 2510 1 1 29 GLY O O 1.014 -9.851 5.605 1.00 . A A . 29 GLY O 1 1
3 2511 1 1 30 ASP C C 1.557 -8.212 3.284 1.00 . A A . 30 ASP C 1 1
3 2512 1 1 30 ASP CA C 1.472 -9.680 2.877 1.00 . A A . 30 ASP CA 1 1
3 2513 1 1 30 ASP CB C 1.365 -9.795 1.356 1.00 . A A . 30 ASP CB 1 1
3 2514 1 1 30 ASP CG C 1.324 -11.235 0.885 1.00 . A A . 30 ASP CG 1 1
3 2515 1 1 30 ASP H H -0.350 -10.756 2.955 1.00 . A A . 30 ASP H 1 1
3 2516 1 1 30 ASP HA H 2.368 -10.184 3.205 1.00 . A A . 30 ASP HA 1 1
3 2517 1 1 30 ASP HB2 H 0.461 -9.303 1.026 1.00 . A A . 30 ASP HB2 1 1
3 2518 1 1 30 ASP HB3 H 2.219 -9.311 0.904 1.00 . A A . 30 ASP HB3 1 1
3 2519 1 1 30 ASP N N 0.333 -10.331 3.515 1.00 . A A . 30 ASP N 1 1
3 2520 1 1 30 ASP O O 0.577 -7.473 3.185 1.00 . A A . 30 ASP O 1 1
3 2521 1 1 30 ASP OD1 O 0.722 -12.073 1.589 1.00 . A A . 30 ASP OD1 1 1
3 2522 1 1 30 ASP OD2 O 1.895 -11.525 -0.187 1.00 . A A . 30 ASP OD2 1 1
3 2523 1 1 31 ILE C C 3.585 -5.596 3.052 1.00 . A A . 31 ILE C 1 1
3 2524 1 1 31 ILE CA C 2.945 -6.419 4.165 1.00 . A A . 31 ILE CA 1 1
3 2525 1 1 31 ILE CB C 3.834 -6.345 5.420 1.00 . A A . 31 ILE CB 1 1
3 2526 1 1 31 ILE CD1 C 1.943 -6.653 7.095 1.00 . A A . 31 ILE CD1 1 1
3 2527 1 1 31 ILE CG1 C 3.242 -7.198 6.543 1.00 . A A . 31 ILE CG1 1 1
3 2528 1 1 31 ILE CG2 C 3.993 -4.901 5.872 1.00 . A A . 31 ILE CG2 1 1
3 2529 1 1 31 ILE H H 3.475 -8.435 3.799 1.00 . A A . 31 ILE H 1 1
3 2530 1 1 31 ILE HA H 1.981 -5.993 4.405 1.00 . A A . 31 ILE HA 1 1
3 2531 1 1 31 ILE HB H 4.811 -6.726 5.165 1.00 . A A . 31 ILE HB 1 1
3 2532 1 1 31 ILE HD11 H 2.149 -6.034 7.955 1.00 . A A . 31 ILE HD11 1 1
3 2533 1 1 31 ILE HD12 H 1.447 -6.066 6.337 1.00 . A A . 31 ILE HD12 1 1
3 2534 1 1 31 ILE HD13 H 1.304 -7.474 7.389 1.00 . A A . 31 ILE HD13 1 1
3 2535 1 1 31 ILE HG12 H 3.052 -8.192 6.170 1.00 . A A . 31 ILE HG12 1 1
3 2536 1 1 31 ILE HG13 H 3.952 -7.253 7.356 1.00 . A A . 31 ILE HG13 1 1
3 2537 1 1 31 ILE HG21 H 4.076 -4.260 5.007 1.00 . A A . 31 ILE HG21 1 1
3 2538 1 1 31 ILE HG22 H 3.131 -4.609 6.453 1.00 . A A . 31 ILE HG22 1 1
3 2539 1 1 31 ILE HG23 H 4.883 -4.808 6.476 1.00 . A A . 31 ILE HG23 1 1
3 2540 1 1 31 ILE N N 2.733 -7.798 3.743 1.00 . A A . 31 ILE N 1 1
3 2541 1 1 31 ILE O O 4.634 -5.961 2.522 1.00 . A A . 31 ILE O 1 1
3 2542 1 1 32 ILE C C 3.929 -2.277 2.235 1.00 . A A . 32 ILE C 1 1
3 2543 1 1 32 ILE CA C 3.456 -3.607 1.658 1.00 . A A . 32 ILE CA 1 1
3 2544 1 1 32 ILE CB C 2.387 -3.335 0.582 1.00 . A A . 32 ILE CB 1 1
3 2545 1 1 32 ILE CD1 C 0.368 -4.514 -0.425 1.00 . A A . 32 ILE CD1 1 1
3 2546 1 1 32 ILE CG1 C 1.785 -4.652 0.087 1.00 . A A . 32 ILE CG1 1 1
3 2547 1 1 32 ILE CG2 C 2.988 -2.553 -0.576 1.00 . A A . 32 ILE CG2 1 1
3 2548 1 1 32 ILE H H 2.115 -4.246 3.165 1.00 . A A . 32 ILE H 1 1
3 2549 1 1 32 ILE HA H 4.294 -4.101 1.188 1.00 . A A . 32 ILE HA 1 1
3 2550 1 1 32 ILE HB H 1.607 -2.735 1.025 1.00 . A A . 32 ILE HB 1 1
3 2551 1 1 32 ILE HD11 H 0.321 -4.852 -1.450 1.00 . A A . 32 ILE HD11 1 1
3 2552 1 1 32 ILE HD12 H -0.295 -5.109 0.183 1.00 . A A . 32 ILE HD12 1 1
3 2553 1 1 32 ILE HD13 H 0.068 -3.477 -0.376 1.00 . A A . 32 ILE HD13 1 1
3 2554 1 1 32 ILE HG12 H 2.391 -5.038 -0.716 1.00 . A A . 32 ILE HG12 1 1
3 2555 1 1 32 ILE HG13 H 1.777 -5.363 0.900 1.00 . A A . 32 ILE HG13 1 1
3 2556 1 1 32 ILE HG21 H 4.063 -2.531 -0.476 1.00 . A A . 32 ILE HG21 1 1
3 2557 1 1 32 ILE HG22 H 2.723 -3.030 -1.507 1.00 . A A . 32 ILE HG22 1 1
3 2558 1 1 32 ILE HG23 H 2.605 -1.544 -0.566 1.00 . A A . 32 ILE HG23 1 1
3 2559 1 1 32 ILE N N 2.947 -4.483 2.705 1.00 . A A . 32 ILE N 1 1
3 2560 1 1 32 ILE O O 3.263 -1.684 3.085 1.00 . A A . 32 ILE O 1 1
3 2561 1 1 33 THR C C 4.945 0.638 1.588 1.00 . A A . 33 THR C 1 1
3 2562 1 1 33 THR CA C 5.645 -0.551 2.236 1.00 . A A . 33 THR CA 1 1
3 2563 1 1 33 THR CB C 7.155 -0.466 1.943 1.00 . A A . 33 THR CB 1 1
3 2564 1 1 33 THR CG2 C 7.791 0.684 2.708 1.00 . A A . 33 THR CG2 1 1
3 2565 1 1 33 THR H H 5.566 -2.329 1.091 1.00 . A A . 33 THR H 1 1
3 2566 1 1 33 THR HA H 5.504 -0.500 3.306 1.00 . A A . 33 THR HA 1 1
3 2567 1 1 33 THR HB H 7.291 -0.294 0.885 1.00 . A A . 33 THR HB 1 1
3 2568 1 1 33 THR HG1 H 8.718 -1.663 2.046 1.00 . A A . 33 THR HG1 1 1
3 2569 1 1 33 THR HG21 H 7.261 0.835 3.637 1.00 . A A . 33 THR HG21 1 1
3 2570 1 1 33 THR HG22 H 7.739 1.584 2.114 1.00 . A A . 33 THR HG22 1 1
3 2571 1 1 33 THR HG23 H 8.823 0.450 2.918 1.00 . A A . 33 THR HG23 1 1
3 2572 1 1 33 THR N N 5.082 -1.811 1.767 1.00 . A A . 33 THR N 1 1
3 2573 1 1 33 THR O O 4.190 0.480 0.627 1.00 . A A . 33 THR O 1 1
3 2574 1 1 33 THR OG1 O 7.793 -1.696 2.302 1.00 . A A . 33 THR OG1 1 1
3 2575 1 1 34 LEU C C 5.660 4.094 1.278 1.00 . A A . 34 LEU C 1 1
3 2576 1 1 34 LEU CA C 4.595 3.047 1.589 1.00 . A A . 34 LEU CA 1 1
3 2577 1 1 34 LEU CB C 3.585 3.613 2.589 1.00 . A A . 34 LEU CB 1 1
3 2578 1 1 34 LEU CD1 C 1.780 3.128 4.260 1.00 . A A . 34 LEU CD1 1 1
3 2579 1 1 34 LEU CD2 C 1.372 2.713 1.827 1.00 . A A . 34 LEU CD2 1 1
3 2580 1 1 34 LEU CG C 2.408 2.702 2.942 1.00 . A A . 34 LEU CG 1 1
3 2581 1 1 34 LEU H H 5.810 1.893 2.881 1.00 . A A . 34 LEU H 1 1
3 2582 1 1 34 LEU HA H 4.081 2.792 0.675 1.00 . A A . 34 LEU HA 1 1
3 2583 1 1 34 LEU HB2 H 4.114 3.838 3.502 1.00 . A A . 34 LEU HB2 1 1
3 2584 1 1 34 LEU HB3 H 3.184 4.526 2.172 1.00 . A A . 34 LEU HB3 1 1
3 2585 1 1 34 LEU HD11 H 1.055 3.906 4.078 1.00 . A A . 34 LEU HD11 1 1
3 2586 1 1 34 LEU HD12 H 2.548 3.499 4.921 1.00 . A A . 34 LEU HD12 1 1
3 2587 1 1 34 LEU HD13 H 1.291 2.279 4.716 1.00 . A A . 34 LEU HD13 1 1
3 2588 1 1 34 LEU HD21 H 0.564 3.378 2.093 1.00 . A A . 34 LEU HD21 1 1
3 2589 1 1 34 LEU HD22 H 0.985 1.714 1.686 1.00 . A A . 34 LEU HD22 1 1
3 2590 1 1 34 LEU HD23 H 1.833 3.053 0.911 1.00 . A A . 34 LEU HD23 1 1
3 2591 1 1 34 LEU HG H 2.767 1.688 3.056 1.00 . A A . 34 LEU HG 1 1
3 2592 1 1 34 LEU N N 5.201 1.829 2.117 1.00 . A A . 34 LEU N 1 1
3 2593 1 1 34 LEU O O 6.650 4.222 2.000 1.00 . A A . 34 LEU O 1 1
3 2594 1 1 35 THR C C 5.666 7.178 -0.540 1.00 . A A . 35 THR C 1 1
3 2595 1 1 35 THR CA C 6.390 5.879 -0.206 1.00 . A A . 35 THR CA 1 1
3 2596 1 1 35 THR CB C 7.220 5.438 -1.426 1.00 . A A . 35 THR CB 1 1
3 2597 1 1 35 THR CG2 C 7.974 4.150 -1.131 1.00 . A A . 35 THR CG2 1 1
3 2598 1 1 35 THR H H 4.642 4.693 -0.334 1.00 . A A . 35 THR H 1 1
3 2599 1 1 35 THR HA H 7.067 6.057 0.618 1.00 . A A . 35 THR HA 1 1
3 2600 1 1 35 THR HB H 7.937 6.214 -1.654 1.00 . A A . 35 THR HB 1 1
3 2601 1 1 35 THR HG1 H 6.469 5.981 -3.167 1.00 . A A . 35 THR HG1 1 1
3 2602 1 1 35 THR HG21 H 7.770 3.838 -0.117 1.00 . A A . 35 THR HG21 1 1
3 2603 1 1 35 THR HG22 H 9.034 4.319 -1.250 1.00 . A A . 35 THR HG22 1 1
3 2604 1 1 35 THR HG23 H 7.652 3.380 -1.816 1.00 . A A . 35 THR HG23 1 1
3 2605 1 1 35 THR N N 5.450 4.843 0.200 1.00 . A A . 35 THR N 1 1
3 2606 1 1 35 THR O O 6.035 8.248 -0.057 1.00 . A A . 35 THR O 1 1
3 2607 1 1 35 THR OG1 O 6.363 5.247 -2.558 1.00 . A A . 35 THR OG1 1 1
3 2608 1 1 36 ASN C C 2.471 7.837 -2.259 1.00 . A A . 36 ASN C 1 1
3 2609 1 1 36 ASN CA C 3.857 8.246 -1.770 1.00 . A A . 36 ASN CA 1 1
3 2610 1 1 36 ASN CB C 4.589 9.020 -2.868 1.00 . A A . 36 ASN CB 1 1
3 2611 1 1 36 ASN CG C 5.537 10.062 -2.307 1.00 . A A . 36 ASN CG 1 1
3 2612 1 1 36 ASN H H 4.387 6.197 -1.724 1.00 . A A . 36 ASN H 1 1
3 2613 1 1 36 ASN HA H 3.748 8.883 -0.905 1.00 . A A . 36 ASN HA 1 1
3 2614 1 1 36 ASN HB2 H 5.161 8.327 -3.468 1.00 . A A . 36 ASN HB2 1 1
3 2615 1 1 36 ASN HB3 H 3.864 9.518 -3.494 1.00 . A A . 36 ASN HB3 1 1
3 2616 1 1 36 ASN HD21 H 7.104 8.962 -2.846 1.00 . A A . 36 ASN HD21 1 1
3 2617 1 1 36 ASN HD22 H 7.470 10.457 -2.061 1.00 . A A . 36 ASN HD22 1 1
3 2618 1 1 36 ASN N N 4.633 7.078 -1.371 1.00 . A A . 36 ASN N 1 1
3 2619 1 1 36 ASN ND2 N 6.835 9.801 -2.416 1.00 . A A . 36 ASN ND2 1 1
3 2620 1 1 36 ASN O O 2.249 6.685 -2.631 1.00 . A A . 36 ASN O 1 1
3 2621 1 1 36 ASN OD1 O 5.108 11.090 -1.783 1.00 . A A . 36 ASN OD1 1 1
3 2622 1 1 37 GLN C C -0.131 9.286 -3.983 1.00 . A A . 37 GLN C 1 1
3 2623 1 1 37 GLN CA C 0.179 8.527 -2.697 1.00 . A A . 37 GLN CA 1 1
3 2624 1 1 37 GLN CB C -0.818 8.920 -1.606 1.00 . A A . 37 GLN CB 1 1
3 2625 1 1 37 GLN CD C -2.771 10.167 -2.614 1.00 . A A . 37 GLN CD 1 1
3 2626 1 1 37 GLN CG C -2.269 8.850 -2.054 1.00 . A A . 37 GLN CG 1 1
3 2627 1 1 37 GLN H H 1.782 9.687 -1.947 1.00 . A A . 37 GLN H 1 1
3 2628 1 1 37 GLN HA H 0.090 7.468 -2.889 1.00 . A A . 37 GLN HA 1 1
3 2629 1 1 37 GLN HB2 H -0.691 8.256 -0.763 1.00 . A A . 37 GLN HB2 1 1
3 2630 1 1 37 GLN HB3 H -0.609 9.932 -1.292 1.00 . A A . 37 GLN HB3 1 1
3 2631 1 1 37 GLN HE21 H -4.390 10.067 -1.466 1.00 . A A . 37 GLN HE21 1 1
3 2632 1 1 37 GLN HE22 H -4.278 11.456 -2.486 1.00 . A A . 37 GLN HE22 1 1
3 2633 1 1 37 GLN HG2 H -2.361 8.093 -2.818 1.00 . A A . 37 GLN HG2 1 1
3 2634 1 1 37 GLN HG3 H -2.881 8.580 -1.206 1.00 . A A . 37 GLN HG3 1 1
3 2635 1 1 37 GLN N N 1.543 8.789 -2.255 1.00 . A A . 37 GLN N 1 1
3 2636 1 1 37 GLN NE2 N -3.930 10.608 -2.142 1.00 . A A . 37 GLN NE2 1 1
3 2637 1 1 37 GLN O O 0.169 10.475 -4.101 1.00 . A A . 37 GLN O 1 1
3 2638 1 1 37 GLN OE1 O -2.123 10.780 -3.463 1.00 . A A . 37 GLN OE1 1 1
3 2639 1 1 38 ILE C C -2.587 9.449 -6.316 1.00 . A A . 38 ILE C 1 1
3 2640 1 1 38 ILE CA C -1.085 9.203 -6.220 1.00 . A A . 38 ILE CA 1 1
3 2641 1 1 38 ILE CB C -0.644 8.323 -7.404 1.00 . A A . 38 ILE CB 1 1
3 2642 1 1 38 ILE CD1 C 1.456 7.086 -6.668 1.00 . A A . 38 ILE CD1 1 1
3 2643 1 1 38 ILE CG1 C 0.883 8.238 -7.464 1.00 . A A . 38 ILE CG1 1 1
3 2644 1 1 38 ILE CG2 C -1.200 8.873 -8.709 1.00 . A A . 38 ILE CG2 1 1
3 2645 1 1 38 ILE H H -0.948 7.649 -4.789 1.00 . A A . 38 ILE H 1 1
3 2646 1 1 38 ILE HA H -0.570 10.150 -6.289 1.00 . A A . 38 ILE HA 1 1
3 2647 1 1 38 ILE HB H -1.047 7.332 -7.258 1.00 . A A . 38 ILE HB 1 1
3 2648 1 1 38 ILE HD11 H 0.652 6.456 -6.317 1.00 . A A . 38 ILE HD11 1 1
3 2649 1 1 38 ILE HD12 H 2.120 6.510 -7.294 1.00 . A A . 38 ILE HD12 1 1
3 2650 1 1 38 ILE HD13 H 2.005 7.472 -5.821 1.00 . A A . 38 ILE HD13 1 1
3 2651 1 1 38 ILE HG12 H 1.191 8.116 -8.490 1.00 . A A . 38 ILE HG12 1 1
3 2652 1 1 38 ILE HG13 H 1.302 9.154 -7.073 1.00 . A A . 38 ILE HG13 1 1
3 2653 1 1 38 ILE HG21 H -0.585 8.539 -9.532 1.00 . A A . 38 ILE HG21 1 1
3 2654 1 1 38 ILE HG22 H -2.210 8.516 -8.848 1.00 . A A . 38 ILE HG22 1 1
3 2655 1 1 38 ILE HG23 H -1.201 9.952 -8.674 1.00 . A A . 38 ILE HG23 1 1
3 2656 1 1 38 ILE N N -0.734 8.593 -4.943 1.00 . A A . 38 ILE N 1 1
3 2657 1 1 38 ILE O O -3.024 10.520 -6.738 1.00 . A A . 38 ILE O 1 1
3 2658 1 1 39 ASP C C -5.392 8.765 -4.558 1.00 . A A . 39 ASP C 1 1
3 2659 1 1 39 ASP CA C -4.825 8.562 -5.960 1.00 . A A . 39 ASP CA 1 1
3 2660 1 1 39 ASP CB C -5.435 7.312 -6.594 1.00 . A A . 39 ASP CB 1 1
3 2661 1 1 39 ASP CG C -6.737 7.604 -7.314 1.00 . A A . 39 ASP CG 1 1
3 2662 1 1 39 ASP H H -2.963 7.624 -5.594 1.00 . A A . 39 ASP H 1 1
3 2663 1 1 39 ASP HA H -5.077 9.421 -6.564 1.00 . A A . 39 ASP HA 1 1
3 2664 1 1 39 ASP HB2 H -4.736 6.900 -7.307 1.00 . A A . 39 ASP HB2 1 1
3 2665 1 1 39 ASP HB3 H -5.627 6.581 -5.822 1.00 . A A . 39 ASP HB3 1 1
3 2666 1 1 39 ASP N N -3.371 8.453 -5.921 1.00 . A A . 39 ASP N 1 1
3 2667 1 1 39 ASP O O -4.656 8.744 -3.572 1.00 . A A . 39 ASP O 1 1
3 2668 1 1 39 ASP OD1 O -6.683 8.086 -8.465 1.00 . A A . 39 ASP OD1 1 1
3 2669 1 1 39 ASP OD2 O -7.810 7.352 -6.726 1.00 . A A . 39 ASP OD2 1 1
3 2670 1 1 40 GLU C C -7.660 7.840 -2.513 1.00 . A A . 40 GLU C 1 1
3 2671 1 1 40 GLU CA C -7.369 9.172 -3.198 1.00 . A A . 40 GLU CA 1 1
3 2672 1 1 40 GLU CB C -8.671 9.952 -3.395 1.00 . A A . 40 GLU CB 1 1
3 2673 1 1 40 GLU CD C -8.499 11.781 -1.662 1.00 . A A . 40 GLU CD 1 1
3 2674 1 1 40 GLU CG C -9.233 10.532 -2.108 1.00 . A A . 40 GLU CG 1 1
3 2675 1 1 40 GLU H H -7.237 8.969 -5.301 1.00 . A A . 40 GLU H 1 1
3 2676 1 1 40 GLU HA H -6.706 9.748 -2.571 1.00 . A A . 40 GLU HA 1 1
3 2677 1 1 40 GLU HB2 H -8.489 10.764 -4.083 1.00 . A A . 40 GLU HB2 1 1
3 2678 1 1 40 GLU HB3 H -9.411 9.291 -3.821 1.00 . A A . 40 GLU HB3 1 1
3 2679 1 1 40 GLU HG2 H -10.272 10.780 -2.264 1.00 . A A . 40 GLU HG2 1 1
3 2680 1 1 40 GLU HG3 H -9.155 9.788 -1.329 1.00 . A A . 40 GLU HG3 1 1
3 2681 1 1 40 GLU N N -6.704 8.963 -4.479 1.00 . A A . 40 GLU N 1 1
3 2682 1 1 40 GLU O O -7.935 7.793 -1.315 1.00 . A A . 40 GLU O 1 1
3 2683 1 1 40 GLU OE1 O -7.474 11.650 -0.961 1.00 . A A . 40 GLU OE1 1 1
3 2684 1 1 40 GLU OE2 O -8.950 12.891 -2.014 1.00 . A A . 40 GLU OE2 1 1
3 2685 1 1 41 ASN C C -6.729 4.465 -3.122 1.00 . A A . 41 ASN C 1 1
3 2686 1 1 41 ASN CA C -7.855 5.425 -2.752 1.00 . A A . 41 ASN CA 1 1
3 2687 1 1 41 ASN CB C -9.189 4.893 -3.278 1.00 . A A . 41 ASN CB 1 1
3 2688 1 1 41 ASN CG C -10.358 5.285 -2.396 1.00 . A A . 41 ASN CG 1 1
3 2689 1 1 41 ASN H H -7.373 6.859 -4.232 1.00 . A A . 41 ASN H 1 1
3 2690 1 1 41 ASN HA H -7.908 5.502 -1.676 1.00 . A A . 41 ASN HA 1 1
3 2691 1 1 41 ASN HB2 H -9.362 5.289 -4.269 1.00 . A A . 41 ASN HB2 1 1
3 2692 1 1 41 ASN HB3 H -9.146 3.815 -3.329 1.00 . A A . 41 ASN HB3 1 1
3 2693 1 1 41 ASN HD21 H -11.576 5.288 -3.967 1.00 . A A . 41 ASN HD21 1 1
3 2694 1 1 41 ASN HD22 H -12.303 5.690 -2.452 1.00 . A A . 41 ASN HD22 1 1
3 2695 1 1 41 ASN N N -7.598 6.759 -3.283 1.00 . A A . 41 ASN N 1 1
3 2696 1 1 41 ASN ND2 N -11.531 5.436 -2.999 1.00 . A A . 41 ASN ND2 1 1
3 2697 1 1 41 ASN O O -6.878 3.247 -3.016 1.00 . A A . 41 ASN O 1 1
3 2698 1 1 41 ASN OD1 O -10.208 5.451 -1.185 1.00 . A A . 41 ASN OD1 1 1
3 2699 1 1 42 TRP C C -3.183 4.718 -3.265 1.00 . A A . 42 TRP C 1 1
3 2700 1 1 42 TRP CA C -4.452 4.213 -3.942 1.00 . A A . 42 TRP CA 1 1
3 2701 1 1 42 TRP CB C -4.276 4.232 -5.462 1.00 . A A . 42 TRP CB 1 1
3 2702 1 1 42 TRP CD1 C -6.703 4.205 -6.287 1.00 . A A . 42 TRP CD1 1 1
3 2703 1 1 42 TRP CD2 C -5.481 2.453 -6.961 1.00 . A A . 42 TRP CD2 1 1
3 2704 1 1 42 TRP CE2 C -6.784 2.318 -7.478 1.00 . A A . 42 TRP CE2 1 1
3 2705 1 1 42 TRP CE3 C -4.534 1.468 -7.255 1.00 . A A . 42 TRP CE3 1 1
3 2706 1 1 42 TRP CG C -5.450 3.667 -6.202 1.00 . A A . 42 TRP CG 1 1
3 2707 1 1 42 TRP CH2 C -6.215 0.288 -8.543 1.00 . A A . 42 TRP CH2 1 1
3 2708 1 1 42 TRP CZ2 C -7.162 1.237 -8.271 1.00 . A A . 42 TRP CZ2 1 1
3 2709 1 1 42 TRP CZ3 C -4.911 0.396 -8.042 1.00 . A A . 42 TRP CZ3 1 1
3 2710 1 1 42 TRP H H -5.546 5.997 -3.619 1.00 . A A . 42 TRP H 1 1
3 2711 1 1 42 TRP HA H -4.638 3.199 -3.623 1.00 . A A . 42 TRP HA 1 1
3 2712 1 1 42 TRP HB2 H -4.135 5.251 -5.789 1.00 . A A . 42 TRP HB2 1 1
3 2713 1 1 42 TRP HB3 H -3.405 3.650 -5.723 1.00 . A A . 42 TRP HB3 1 1
3 2714 1 1 42 TRP HD1 H -7.001 5.128 -5.814 1.00 . A A . 42 TRP HD1 1 1
3 2715 1 1 42 TRP HE1 H -8.453 3.571 -7.260 1.00 . A A . 42 TRP HE1 1 1
3 2716 1 1 42 TRP HE3 H -3.524 1.534 -6.878 1.00 . A A . 42 TRP HE3 1 1
3 2717 1 1 42 TRP HH2 H -6.464 -0.566 -9.153 1.00 . A A . 42 TRP HH2 1 1
3 2718 1 1 42 TRP HZ2 H -8.163 1.140 -8.666 1.00 . A A . 42 TRP HZ2 1 1
3 2719 1 1 42 TRP HZ3 H -4.193 -0.375 -8.280 1.00 . A A . 42 TRP HZ3 1 1
3 2720 1 1 42 TRP N N -5.604 5.021 -3.557 1.00 . A A . 42 TRP N 1 1
3 2721 1 1 42 TRP NE1 N -7.510 3.398 -7.052 1.00 . A A . 42 TRP NE1 1 1
3 2722 1 1 42 TRP O O -3.137 5.845 -2.773 1.00 . A A . 42 TRP O 1 1
3 2723 1 1 43 TYR C C 0.289 3.810 -3.500 1.00 . A A . 43 TYR C 1 1
3 2724 1 1 43 TYR CA C -0.885 4.237 -2.624 1.00 . A A . 43 TYR CA 1 1
3 2725 1 1 43 TYR CB C -0.766 3.591 -1.242 1.00 . A A . 43 TYR CB 1 1
3 2726 1 1 43 TYR CD1 C -1.218 5.768 -0.045 1.00 . A A . 43 TYR CD1 1 1
3 2727 1 1 43 TYR CD2 C -2.229 3.785 0.807 1.00 . A A . 43 TYR CD2 1 1
3 2728 1 1 43 TYR CE1 C -1.810 6.507 0.961 1.00 . A A . 43 TYR CE1 1 1
3 2729 1 1 43 TYR CE2 C -2.826 4.516 1.815 1.00 . A A . 43 TYR CE2 1 1
3 2730 1 1 43 TYR CG C -1.416 4.396 -0.140 1.00 . A A . 43 TYR CG 1 1
3 2731 1 1 43 TYR CZ C -2.613 5.877 1.889 1.00 . A A . 43 TYR CZ 1 1
3 2732 1 1 43 TYR H H -2.253 2.991 -3.652 1.00 . A A . 43 TYR H 1 1
3 2733 1 1 43 TYR HA H -0.864 5.311 -2.512 1.00 . A A . 43 TYR HA 1 1
3 2734 1 1 43 TYR HB2 H -1.237 2.620 -1.264 1.00 . A A . 43 TYR HB2 1 1
3 2735 1 1 43 TYR HB3 H 0.279 3.474 -0.996 1.00 . A A . 43 TYR HB3 1 1
3 2736 1 1 43 TYR HD1 H -0.589 6.259 -0.774 1.00 . A A . 43 TYR HD1 1 1
3 2737 1 1 43 TYR HD2 H -2.394 2.719 0.747 1.00 . A A . 43 TYR HD2 1 1
3 2738 1 1 43 TYR HE1 H -1.643 7.573 1.018 1.00 . A A . 43 TYR HE1 1 1
3 2739 1 1 43 TYR HE2 H -3.455 4.023 2.542 1.00 . A A . 43 TYR HE2 1 1
3 2740 1 1 43 TYR HH H -3.688 7.345 2.508 1.00 . A A . 43 TYR HH 1 1
3 2741 1 1 43 TYR N N -2.155 3.876 -3.243 1.00 . A A . 43 TYR N 1 1
3 2742 1 1 43 TYR O O 0.101 3.213 -4.559 1.00 . A A . 43 TYR O 1 1
3 2743 1 1 43 TYR OH O -3.205 6.610 2.892 1.00 . A A . 43 TYR OH 1 1
3 2744 1 1 44 GLU C C 3.793 3.260 -2.850 1.00 . A A . 44 GLU C 1 1
3 2745 1 1 44 GLU CA C 2.705 3.770 -3.790 1.00 . A A . 44 GLU CA 1 1
3 2746 1 1 44 GLU CB C 3.218 4.979 -4.574 1.00 . A A . 44 GLU CB 1 1
3 2747 1 1 44 GLU CD C 4.929 5.822 -6.231 1.00 . A A . 44 GLU CD 1 1
3 2748 1 1 44 GLU CG C 4.185 4.617 -5.689 1.00 . A A . 44 GLU CG 1 1
3 2749 1 1 44 GLU H H 1.584 4.598 -2.196 1.00 . A A . 44 GLU H 1 1
3 2750 1 1 44 GLU HA H 2.449 2.985 -4.485 1.00 . A A . 44 GLU HA 1 1
3 2751 1 1 44 GLU HB2 H 2.375 5.495 -5.009 1.00 . A A . 44 GLU HB2 1 1
3 2752 1 1 44 GLU HB3 H 3.723 5.647 -3.891 1.00 . A A . 44 GLU HB3 1 1
3 2753 1 1 44 GLU HG2 H 4.906 3.910 -5.307 1.00 . A A . 44 GLU HG2 1 1
3 2754 1 1 44 GLU HG3 H 3.629 4.162 -6.496 1.00 . A A . 44 GLU HG3 1 1
3 2755 1 1 44 GLU N N 1.500 4.121 -3.048 1.00 . A A . 44 GLU N 1 1
3 2756 1 1 44 GLU O O 4.184 3.945 -1.906 1.00 . A A . 44 GLU O 1 1
3 2757 1 1 44 GLU OE1 O 4.933 6.870 -5.552 1.00 . A A . 44 GLU OE1 1 1
3 2758 1 1 44 GLU OE2 O 5.506 5.717 -7.333 1.00 . A A . 44 GLU OE2 1 1
3 2759 1 1 45 GLY C C 6.078 0.368 -2.997 1.00 . A A . 45 GLY C 1 1
3 2760 1 1 45 GLY CA C 5.316 1.468 -2.286 1.00 . A A . 45 GLY CA 1 1
3 2761 1 1 45 GLY H H 3.928 1.550 -3.883 1.00 . A A . 45 GLY H 1 1
3 2762 1 1 45 GLY HA2 H 6.010 2.244 -1.999 1.00 . A A . 45 GLY HA2 1 1
3 2763 1 1 45 GLY HA3 H 4.861 1.058 -1.396 1.00 . A A . 45 GLY HA3 1 1
3 2764 1 1 45 GLY N N 4.278 2.051 -3.116 1.00 . A A . 45 GLY N 1 1
3 2765 1 1 45 GLY O O 5.857 0.116 -4.181 1.00 . A A . 45 GLY O 1 1
3 2766 1 1 46 MET C C 7.365 -2.716 -2.258 1.00 . A A . 46 MET C 1 1
3 2767 1 1 46 MET CA C 7.777 -1.369 -2.844 1.00 . A A . 46 MET CA 1 1
3 2768 1 1 46 MET CB C 9.265 -1.121 -2.589 1.00 . A A . 46 MET CB 1 1
3 2769 1 1 46 MET CE C 12.032 0.177 -1.935 1.00 . A A . 46 MET CE 1 1
3 2770 1 1 46 MET CG C 9.945 -0.323 -3.689 1.00 . A A . 46 MET CG 1 1
3 2771 1 1 46 MET H H 7.110 -0.043 -1.334 1.00 . A A . 46 MET H 1 1
3 2772 1 1 46 MET HA H 7.601 -1.384 -3.909 1.00 . A A . 46 MET HA 1 1
3 2773 1 1 46 MET HB2 H 9.374 -0.580 -1.661 1.00 . A A . 46 MET HB2 1 1
3 2774 1 1 46 MET HB3 H 9.766 -2.074 -2.502 1.00 . A A . 46 MET HB3 1 1
3 2775 1 1 46 MET HE1 H 13.094 0.281 -1.769 1.00 . A A . 46 MET HE1 1 1
3 2776 1 1 46 MET HE2 H 11.552 1.136 -1.806 1.00 . A A . 46 MET HE2 1 1
3 2777 1 1 46 MET HE3 H 11.623 -0.529 -1.228 1.00 . A A . 46 MET HE3 1 1
3 2778 1 1 46 MET HG2 H 9.626 -0.709 -4.646 1.00 . A A . 46 MET HG2 1 1
3 2779 1 1 46 MET HG3 H 9.645 0.711 -3.602 1.00 . A A . 46 MET HG3 1 1
3 2780 1 1 46 MET N N 6.979 -0.289 -2.274 1.00 . A A . 46 MET N 1 1
3 2781 1 1 46 MET O O 7.294 -2.879 -1.039 1.00 . A A . 46 MET O 1 1
3 2782 1 1 46 MET SD S 11.744 -0.413 -3.602 1.00 . A A . 46 MET SD 1 1
3 2783 1 1 47 LEU C C 7.457 -6.087 -3.468 1.00 . A A . 47 LEU C 1 1
3 2784 1 1 47 LEU CA C 6.692 -5.013 -2.702 1.00 . A A . 47 LEU CA 1 1
3 2785 1 1 47 LEU CB C 5.187 -5.200 -2.903 1.00 . A A . 47 LEU CB 1 1
3 2786 1 1 47 LEU CD1 C 4.725 -6.654 -0.914 1.00 . A A . 47 LEU CD1 1 1
3 2787 1 1 47 LEU CD2 C 3.156 -6.669 -2.861 1.00 . A A . 47 LEU CD2 1 1
3 2788 1 1 47 LEU CG C 4.607 -6.532 -2.425 1.00 . A A . 47 LEU CG 1 1
3 2789 1 1 47 LEU H H 7.171 -3.489 -4.091 1.00 . A A . 47 LEU H 1 1
3 2790 1 1 47 LEU HA H 6.921 -5.105 -1.651 1.00 . A A . 47 LEU HA 1 1
3 2791 1 1 47 LEU HB2 H 4.681 -4.410 -2.371 1.00 . A A . 47 LEU HB2 1 1
3 2792 1 1 47 LEU HB3 H 4.982 -5.109 -3.960 1.00 . A A . 47 LEU HB3 1 1
3 2793 1 1 47 LEU HD11 H 3.757 -6.881 -0.494 1.00 . A A . 47 LEU HD11 1 1
3 2794 1 1 47 LEU HD12 H 5.085 -5.722 -0.505 1.00 . A A . 47 LEU HD12 1 1
3 2795 1 1 47 LEU HD13 H 5.419 -7.445 -0.670 1.00 . A A . 47 LEU HD13 1 1
3 2796 1 1 47 LEU HD21 H 2.689 -7.473 -2.311 1.00 . A A . 47 LEU HD21 1 1
3 2797 1 1 47 LEU HD22 H 3.117 -6.887 -3.919 1.00 . A A . 47 LEU HD22 1 1
3 2798 1 1 47 LEU HD23 H 2.632 -5.746 -2.664 1.00 . A A . 47 LEU HD23 1 1
3 2799 1 1 47 LEU HG H 5.169 -7.342 -2.870 1.00 . A A . 47 LEU HG 1 1
3 2800 1 1 47 LEU N N 7.096 -3.679 -3.133 1.00 . A A . 47 LEU N 1 1
3 2801 1 1 47 LEU O O 7.158 -6.369 -4.629 1.00 . A A . 47 LEU O 1 1
3 2802 1 1 48 HIS C C 9.968 -7.206 -4.666 1.00 . A A . 48 HIS C 1 1
3 2803 1 1 48 HIS CA C 9.250 -7.733 -3.427 1.00 . A A . 48 HIS CA 1 1
3 2804 1 1 48 HIS CB C 8.373 -8.928 -3.801 1.00 . A A . 48 HIS CB 1 1
3 2805 1 1 48 HIS CD2 C 6.935 -9.786 -1.821 1.00 . A A . 48 HIS CD2 1 1
3 2806 1 1 48 HIS CE1 C 8.247 -11.409 -1.151 1.00 . A A . 48 HIS CE1 1 1
3 2807 1 1 48 HIS CG C 8.016 -9.797 -2.635 1.00 . A A . 48 HIS CG 1 1
3 2808 1 1 48 HIS H H 8.634 -6.419 -1.886 1.00 . A A . 48 HIS H 1 1
3 2809 1 1 48 HIS HA H 9.989 -8.051 -2.707 1.00 . A A . 48 HIS HA 1 1
3 2810 1 1 48 HIS HB2 H 7.454 -8.568 -4.240 1.00 . A A . 48 HIS HB2 1 1
3 2811 1 1 48 HIS HB3 H 8.896 -9.539 -4.523 1.00 . A A . 48 HIS HB3 1 1
3 2812 1 1 48 HIS HD1 H 9.680 -11.088 -2.575 1.00 . A A . 48 HIS HD1 1 1
3 2813 1 1 48 HIS HD2 H 6.095 -9.107 -1.878 1.00 . A A . 48 HIS HD2 1 1
3 2814 1 1 48 HIS HE1 H 8.646 -12.245 -0.596 1.00 . A A . 48 HIS HE1 1 1
3 2815 1 1 48 HIS HE2 H 6.438 -11.084 -0.246 1.00 . A A . 48 HIS HE2 1 1
3 2816 1 1 48 HIS N N 8.444 -6.686 -2.809 1.00 . A A . 48 HIS N 1 1
3 2817 1 1 48 HIS ND1 N 8.819 -10.825 -2.188 1.00 . A A . 48 HIS ND1 1 1
3 2818 1 1 48 HIS NE2 N 7.102 -10.797 -0.907 1.00 . A A . 48 HIS NE2 1 1
3 2819 1 1 48 HIS O O 10.121 -7.919 -5.657 1.00 . A A . 48 HIS O 1 1
3 2820 1 1 49 GLY C C 10.152 -4.898 -6.819 1.00 . A A . 49 GLY C 1 1
3 2821 1 1 49 GLY CA C 11.099 -5.350 -5.726 1.00 . A A . 49 GLY CA 1 1
3 2822 1 1 49 GLY H H 10.254 -5.430 -3.787 1.00 . A A . 49 GLY H 1 1
3 2823 1 1 49 GLY HA2 H 11.660 -4.497 -5.374 1.00 . A A . 49 GLY HA2 1 1
3 2824 1 1 49 GLY HA3 H 11.787 -6.074 -6.139 1.00 . A A . 49 GLY HA3 1 1
3 2825 1 1 49 GLY N N 10.405 -5.952 -4.603 1.00 . A A . 49 GLY N 1 1
3 2826 1 1 49 GLY O O 10.551 -4.747 -7.974 1.00 . A A . 49 GLY O 1 1
3 2827 1 1 50 HIS C C 7.344 -2.868 -7.048 1.00 . A A . 50 HIS C 1 1
3 2828 1 1 50 HIS CA C 7.883 -4.247 -7.416 1.00 . A A . 50 HIS CA 1 1
3 2829 1 1 50 HIS CB C 6.736 -5.256 -7.476 1.00 . A A . 50 HIS CB 1 1
3 2830 1 1 50 HIS CD2 C 7.033 -7.830 -7.586 1.00 . A A . 50 HIS CD2 1 1
3 2831 1 1 50 HIS CE1 C 7.926 -7.965 -9.583 1.00 . A A . 50 HIS CE1 1 1
3 2832 1 1 50 HIS CG C 7.126 -6.572 -8.075 1.00 . A A . 50 HIS CG 1 1
3 2833 1 1 50 HIS H H 8.633 -4.821 -5.521 1.00 . A A . 50 HIS H 1 1
3 2834 1 1 50 HIS HA H 8.352 -4.189 -8.386 1.00 . A A . 50 HIS HA 1 1
3 2835 1 1 50 HIS HB2 H 6.375 -5.442 -6.475 1.00 . A A . 50 HIS HB2 1 1
3 2836 1 1 50 HIS HB3 H 5.934 -4.844 -8.072 1.00 . A A . 50 HIS HB3 1 1
3 2837 1 1 50 HIS HD1 H 7.889 -5.951 -9.939 1.00 . A A . 50 HIS HD1 1 1
3 2838 1 1 50 HIS HD2 H 6.635 -8.116 -6.622 1.00 . A A . 50 HIS HD2 1 1
3 2839 1 1 50 HIS HE1 H 8.363 -8.359 -10.489 1.00 . A A . 50 HIS HE1 1 1
3 2840 1 1 50 HIS HE2 H 7.518 -9.656 -8.502 1.00 . A A . 50 HIS HE2 1 1
3 2841 1 1 50 HIS N N 8.891 -4.683 -6.456 1.00 . A A . 50 HIS N 1 1
3 2842 1 1 50 HIS ND1 N 7.691 -6.691 -9.328 1.00 . A A . 50 HIS ND1 1 1
3 2843 1 1 50 HIS NE2 N 7.536 -8.678 -8.542 1.00 . A A . 50 HIS NE2 1 1
3 2844 1 1 50 HIS O O 6.860 -2.656 -5.937 1.00 . A A . 50 HIS O 1 1
3 2845 1 1 51 SER C C 5.652 -0.322 -8.508 1.00 . A A . 51 SER C 1 1
3 2846 1 1 51 SER CA C 6.958 -0.573 -7.762 1.00 . A A . 51 SER CA 1 1
3 2847 1 1 51 SER CB C 8.016 0.439 -8.208 1.00 . A A . 51 SER CB 1 1
3 2848 1 1 51 SER H H 7.829 -2.163 -8.855 1.00 . A A . 51 SER H 1 1
3 2849 1 1 51 SER HA H 6.783 -0.455 -6.703 1.00 . A A . 51 SER HA 1 1
3 2850 1 1 51 SER HB2 H 7.625 1.439 -8.092 1.00 . A A . 51 SER HB2 1 1
3 2851 1 1 51 SER HB3 H 8.899 0.325 -7.596 1.00 . A A . 51 SER HB3 1 1
3 2852 1 1 51 SER HG H 8.007 0.953 -10.098 1.00 . A A . 51 SER HG 1 1
3 2853 1 1 51 SER N N 7.433 -1.933 -7.989 1.00 . A A . 51 SER N 1 1
3 2854 1 1 51 SER O O 5.646 -0.110 -9.720 1.00 . A A . 51 SER O 1 1
3 2855 1 1 51 SER OG O 8.371 0.242 -9.565 1.00 . A A . 51 SER OG 1 1
3 2856 1 1 52 GLY C C 2.252 0.494 -7.416 1.00 . A A . 52 GLY C 1 1
3 2857 1 1 52 GLY CA C 3.245 -0.122 -8.382 1.00 . A A . 52 GLY CA 1 1
3 2858 1 1 52 GLY H H 4.608 -0.522 -6.811 1.00 . A A . 52 GLY H 1 1
3 2859 1 1 52 GLY HA2 H 3.366 0.538 -9.228 1.00 . A A . 52 GLY HA2 1 1
3 2860 1 1 52 GLY HA3 H 2.853 -1.067 -8.728 1.00 . A A . 52 GLY HA3 1 1
3 2861 1 1 52 GLY N N 4.544 -0.348 -7.774 1.00 . A A . 52 GLY N 1 1
3 2862 1 1 52 GLY O O 2.547 0.659 -6.232 1.00 . A A . 52 GLY O 1 1
3 2863 1 1 53 PHE C C -1.051 0.422 -6.755 1.00 . A A . 53 PHE C 1 1
3 2864 1 1 53 PHE CA C 0.033 1.440 -7.096 1.00 . A A . 53 PHE CA 1 1
3 2865 1 1 53 PHE CB C -0.587 2.640 -7.816 1.00 . A A . 53 PHE CB 1 1
3 2866 1 1 53 PHE CD1 C 1.553 3.913 -8.123 1.00 . A A . 53 PHE CD1 1 1
3 2867 1 1 53 PHE CD2 C 0.144 3.591 -10.020 1.00 . A A . 53 PHE CD2 1 1
3 2868 1 1 53 PHE CE1 C 2.452 4.611 -8.906 1.00 . A A . 53 PHE CE1 1 1
3 2869 1 1 53 PHE CE2 C 1.040 4.288 -10.808 1.00 . A A . 53 PHE CE2 1 1
3 2870 1 1 53 PHE CG C 0.389 3.397 -8.670 1.00 . A A . 53 PHE CG 1 1
3 2871 1 1 53 PHE CZ C 2.197 4.797 -10.251 1.00 . A A . 53 PHE CZ 1 1
3 2872 1 1 53 PHE H H 0.896 0.679 -8.873 1.00 . A A . 53 PHE H 1 1
3 2873 1 1 53 PHE HA H 0.493 1.779 -6.181 1.00 . A A . 53 PHE HA 1 1
3 2874 1 1 53 PHE HB2 H -1.386 2.294 -8.454 1.00 . A A . 53 PHE HB2 1 1
3 2875 1 1 53 PHE HB3 H -0.988 3.323 -7.082 1.00 . A A . 53 PHE HB3 1 1
3 2876 1 1 53 PHE HD1 H 1.755 3.767 -7.072 1.00 . A A . 53 PHE HD1 1 1
3 2877 1 1 53 PHE HD2 H -0.761 3.192 -10.457 1.00 . A A . 53 PHE HD2 1 1
3 2878 1 1 53 PHE HE1 H 3.356 5.008 -8.468 1.00 . A A . 53 PHE HE1 1 1
3 2879 1 1 53 PHE HE2 H 0.837 4.432 -11.859 1.00 . A A . 53 PHE HE2 1 1
3 2880 1 1 53 PHE HZ H 2.898 5.343 -10.865 1.00 . A A . 53 PHE HZ 1 1
3 2881 1 1 53 PHE N N 1.072 0.836 -7.922 1.00 . A A . 53 PHE N 1 1
3 2882 1 1 53 PHE O O -1.573 -0.265 -7.633 1.00 . A A . 53 PHE O 1 1
3 2883 1 1 54 PHE C C -3.523 0.127 -4.277 1.00 . A A . 54 PHE C 1 1
3 2884 1 1 54 PHE CA C -2.405 -0.606 -5.012 1.00 . A A . 54 PHE CA 1 1
3 2885 1 1 54 PHE CB C -1.784 -1.662 -4.096 1.00 . A A . 54 PHE CB 1 1
3 2886 1 1 54 PHE CD1 C 0.429 -0.685 -3.426 1.00 . A A . 54 PHE CD1 1 1
3 2887 1 1 54 PHE CD2 C -1.245 -0.955 -1.749 1.00 . A A . 54 PHE CD2 1 1
3 2888 1 1 54 PHE CE1 C 1.292 -0.157 -2.485 1.00 . A A . 54 PHE CE1 1 1
3 2889 1 1 54 PHE CE2 C -0.386 -0.428 -0.803 1.00 . A A . 54 PHE CE2 1 1
3 2890 1 1 54 PHE CG C -0.848 -1.089 -3.070 1.00 . A A . 54 PHE CG 1 1
3 2891 1 1 54 PHE CZ C 0.885 -0.029 -1.171 1.00 . A A . 54 PHE CZ 1 1
3 2892 1 1 54 PHE H H -0.933 0.904 -4.818 1.00 . A A . 54 PHE H 1 1
3 2893 1 1 54 PHE HA H -2.820 -1.094 -5.880 1.00 . A A . 54 PHE HA 1 1
3 2894 1 1 54 PHE HB2 H -2.571 -2.182 -3.572 1.00 . A A . 54 PHE HB2 1 1
3 2895 1 1 54 PHE HB3 H -1.229 -2.367 -4.696 1.00 . A A . 54 PHE HB3 1 1
3 2896 1 1 54 PHE HD1 H 0.749 -0.785 -4.454 1.00 . A A . 54 PHE HD1 1 1
3 2897 1 1 54 PHE HD2 H -2.237 -1.267 -1.459 1.00 . A A . 54 PHE HD2 1 1
3 2898 1 1 54 PHE HE1 H 2.285 0.153 -2.776 1.00 . A A . 54 PHE HE1 1 1
3 2899 1 1 54 PHE HE2 H -0.707 -0.329 0.223 1.00 . A A . 54 PHE HE2 1 1
3 2900 1 1 54 PHE HZ H 1.558 0.383 -0.434 1.00 . A A . 54 PHE HZ 1 1
3 2901 1 1 54 PHE N N -1.385 0.330 -5.472 1.00 . A A . 54 PHE N 1 1
3 2902 1 1 54 PHE O O -3.336 1.218 -3.739 1.00 . A A . 54 PHE O 1 1
3 2903 1 1 55 PRO C C -5.752 0.092 -2.071 1.00 . A A . 55 PRO C 1 1
3 2904 1 1 55 PRO CA C -5.889 0.090 -3.590 1.00 . A A . 55 PRO CA 1 1
3 2905 1 1 55 PRO CB C -7.031 -0.833 -4.022 1.00 . A A . 55 PRO CB 1 1
3 2906 1 1 55 PRO CD C -5.012 -1.787 -4.876 1.00 . A A . 55 PRO CD 1 1
3 2907 1 1 55 PRO CG C -6.371 -2.132 -4.332 1.00 . A A . 55 PRO CG 1 1
3 2908 1 1 55 PRO HA H -6.087 1.095 -3.934 1.00 . A A . 55 PRO HA 1 1
3 2909 1 1 55 PRO HB2 H -7.742 -0.933 -3.214 1.00 . A A . 55 PRO HB2 1 1
3 2910 1 1 55 PRO HB3 H -7.521 -0.423 -4.892 1.00 . A A . 55 PRO HB3 1 1
3 2911 1 1 55 PRO HD2 H -4.287 -2.530 -4.579 1.00 . A A . 55 PRO HD2 1 1
3 2912 1 1 55 PRO HD3 H -5.048 -1.700 -5.952 1.00 . A A . 55 PRO HD3 1 1
3 2913 1 1 55 PRO HG2 H -6.276 -2.720 -3.431 1.00 . A A . 55 PRO HG2 1 1
3 2914 1 1 55 PRO HG3 H -6.946 -2.668 -5.073 1.00 . A A . 55 PRO HG3 1 1
3 2915 1 1 55 PRO N N -4.716 -0.485 -4.255 1.00 . A A . 55 PRO N 1 1
3 2916 1 1 55 PRO O O -5.067 -0.757 -1.500 1.00 . A A . 55 PRO O 1 1
3 2917 1 1 56 ILE C C -7.558 0.473 0.673 1.00 . A A . 56 ILE C 1 1
3 2918 1 1 56 ILE CA C -6.358 1.160 0.029 1.00 . A A . 56 ILE CA 1 1
3 2919 1 1 56 ILE CB C -6.320 2.632 0.481 1.00 . A A . 56 ILE CB 1 1
3 2920 1 1 56 ILE CD1 C -5.264 4.890 -0.033 1.00 . A A . 56 ILE CD1 1 1
3 2921 1 1 56 ILE CG1 C -5.257 3.402 -0.306 1.00 . A A . 56 ILE CG1 1 1
3 2922 1 1 56 ILE CG2 C -6.049 2.720 1.975 1.00 . A A . 56 ILE CG2 1 1
3 2923 1 1 56 ILE H H -6.936 1.697 -1.935 1.00 . A A . 56 ILE H 1 1
3 2924 1 1 56 ILE HA H -5.454 0.676 0.369 1.00 . A A . 56 ILE HA 1 1
3 2925 1 1 56 ILE HB H -7.287 3.070 0.289 1.00 . A A . 56 ILE HB 1 1
3 2926 1 1 56 ILE HD11 H -4.391 5.342 -0.481 1.00 . A A . 56 ILE HD11 1 1
3 2927 1 1 56 ILE HD12 H -6.155 5.330 -0.454 1.00 . A A . 56 ILE HD12 1 1
3 2928 1 1 56 ILE HD13 H -5.248 5.060 1.034 1.00 . A A . 56 ILE HD13 1 1
3 2929 1 1 56 ILE HG12 H -4.281 3.022 -0.047 1.00 . A A . 56 ILE HG12 1 1
3 2930 1 1 56 ILE HG13 H -5.427 3.257 -1.363 1.00 . A A . 56 ILE HG13 1 1
3 2931 1 1 56 ILE HG21 H -6.793 2.150 2.510 1.00 . A A . 56 ILE HG21 1 1
3 2932 1 1 56 ILE HG22 H -5.069 2.319 2.187 1.00 . A A . 56 ILE HG22 1 1
3 2933 1 1 56 ILE HG23 H -6.091 3.752 2.289 1.00 . A A . 56 ILE HG23 1 1
3 2934 1 1 56 ILE N N -6.407 1.050 -1.424 1.00 . A A . 56 ILE N 1 1
3 2935 1 1 56 ILE O O -7.544 0.165 1.864 1.00 . A A . 56 ILE O 1 1
3 2936 1 1 57 ASN C C -9.556 -1.902 0.618 1.00 . A A . 57 ASN C 1 1
3 2937 1 1 57 ASN CA C -9.803 -0.417 0.367 1.00 . A A . 57 ASN CA 1 1
3 2938 1 1 57 ASN CB C -10.946 -0.240 -0.634 1.00 . A A . 57 ASN CB 1 1
3 2939 1 1 57 ASN CG C -12.309 -0.315 0.026 1.00 . A A . 57 ASN CG 1 1
3 2940 1 1 57 ASN H H -8.546 0.504 -1.066 1.00 . A A . 57 ASN H 1 1
3 2941 1 1 57 ASN HA H -10.077 0.053 1.300 1.00 . A A . 57 ASN HA 1 1
3 2942 1 1 57 ASN HB2 H -10.852 0.724 -1.112 1.00 . A A . 57 ASN HB2 1 1
3 2943 1 1 57 ASN HB3 H -10.885 -1.016 -1.382 1.00 . A A . 57 ASN HB3 1 1
3 2944 1 1 57 ASN HD21 H -13.087 -1.126 -1.614 1.00 . A A . 57 ASN HD21 1 1
3 2945 1 1 57 ASN HD22 H -14.185 -0.887 -0.302 1.00 . A A . 57 ASN HD22 1 1
3 2946 1 1 57 ASN N N -8.595 0.235 -0.124 1.00 . A A . 57 ASN N 1 1
3 2947 1 1 57 ASN ND2 N -13.293 -0.828 -0.704 1.00 . A A . 57 ASN ND2 1 1
3 2948 1 1 57 ASN O O -10.466 -2.636 1.005 1.00 . A A . 57 ASN O 1 1
3 2949 1 1 57 ASN OD1 O -12.476 0.084 1.179 1.00 . A A . 57 ASN OD1 1 1
3 2950 1 1 58 TYR C C -6.892 -3.868 1.682 1.00 . A A . 58 TYR C 1 1
3 2951 1 1 58 TYR CA C -7.955 -3.733 0.596 1.00 . A A . 58 TYR CA 1 1
3 2952 1 1 58 TYR CB C -7.443 -4.340 -0.711 1.00 . A A . 58 TYR CB 1 1
3 2953 1 1 58 TYR CD1 C -9.419 -5.857 -1.123 1.00 . A A . 58 TYR CD1 1 1
3 2954 1 1 58 TYR CD2 C -8.699 -4.440 -2.899 1.00 . A A . 58 TYR CD2 1 1
3 2955 1 1 58 TYR CE1 C -10.423 -6.362 -1.927 1.00 . A A . 58 TYR CE1 1 1
3 2956 1 1 58 TYR CE2 C -9.701 -4.938 -3.710 1.00 . A A . 58 TYR CE2 1 1
3 2957 1 1 58 TYR CG C -8.541 -4.889 -1.594 1.00 . A A . 58 TYR CG 1 1
3 2958 1 1 58 TYR CZ C -10.560 -5.900 -3.219 1.00 . A A . 58 TYR CZ 1 1
3 2959 1 1 58 TYR H H -7.639 -1.703 0.089 1.00 . A A . 58 TYR H 1 1
3 2960 1 1 58 TYR HA H -8.841 -4.267 0.907 1.00 . A A . 58 TYR HA 1 1
3 2961 1 1 58 TYR HB2 H -6.917 -3.582 -1.271 1.00 . A A . 58 TYR HB2 1 1
3 2962 1 1 58 TYR HB3 H -6.764 -5.149 -0.483 1.00 . A A . 58 TYR HB3 1 1
3 2963 1 1 58 TYR HD1 H -9.309 -6.217 -0.111 1.00 . A A . 58 TYR HD1 1 1
3 2964 1 1 58 TYR HD2 H -8.025 -3.687 -3.281 1.00 . A A . 58 TYR HD2 1 1
3 2965 1 1 58 TYR HE1 H -11.096 -7.115 -1.543 1.00 . A A . 58 TYR HE1 1 1
3 2966 1 1 58 TYR HE2 H -9.809 -4.577 -4.722 1.00 . A A . 58 TYR HE2 1 1
3 2967 1 1 58 TYR HH H -11.811 -5.736 -4.669 1.00 . A A . 58 TYR HH 1 1
3 2968 1 1 58 TYR N N -8.321 -2.336 0.396 1.00 . A A . 58 TYR N 1 1
3 2969 1 1 58 TYR O O -6.794 -4.899 2.348 1.00 . A A . 58 TYR O 1 1
3 2970 1 1 58 TYR OH O -11.560 -6.399 -4.022 1.00 . A A . 58 TYR OH 1 1
3 2971 1 1 59 VAL C C -5.320 -1.781 3.949 1.00 . A A . 59 VAL C 1 1
3 2972 1 1 59 VAL CA C -5.042 -2.815 2.863 1.00 . A A . 59 VAL CA 1 1
3 2973 1 1 59 VAL CB C -3.666 -2.524 2.233 1.00 . A A . 59 VAL CB 1 1
3 2974 1 1 59 VAL CG1 C -3.471 -3.351 0.971 1.00 . A A . 59 VAL CG1 1 1
3 2975 1 1 59 VAL CG2 C -3.520 -1.040 1.936 1.00 . A A . 59 VAL CG2 1 1
3 2976 1 1 59 VAL H H -6.223 -2.023 1.295 1.00 . A A . 59 VAL H 1 1
3 2977 1 1 59 VAL HA H -5.008 -3.796 3.313 1.00 . A A . 59 VAL HA 1 1
3 2978 1 1 59 VAL HB H -2.902 -2.805 2.943 1.00 . A A . 59 VAL HB 1 1
3 2979 1 1 59 VAL HG11 H -2.937 -2.765 0.237 1.00 . A A . 59 VAL HG11 1 1
3 2980 1 1 59 VAL HG12 H -2.905 -4.240 1.207 1.00 . A A . 59 VAL HG12 1 1
3 2981 1 1 59 VAL HG13 H -4.435 -3.633 0.574 1.00 . A A . 59 VAL HG13 1 1
3 2982 1 1 59 VAL HG21 H -3.574 -0.481 2.859 1.00 . A A . 59 VAL HG21 1 1
3 2983 1 1 59 VAL HG22 H -2.566 -0.859 1.462 1.00 . A A . 59 VAL HG22 1 1
3 2984 1 1 59 VAL HG23 H -4.314 -0.724 1.277 1.00 . A A . 59 VAL HG23 1 1
3 2985 1 1 59 VAL N N -6.097 -2.817 1.857 1.00 . A A . 59 VAL N 1 1
3 2986 1 1 59 VAL O O -6.218 -0.951 3.813 1.00 . A A . 59 VAL O 1 1
3 2987 1 1 60 GLU C C -3.410 -0.149 6.405 1.00 . A A . 60 GLU C 1 1
3 2988 1 1 60 GLU CA C -4.706 -0.908 6.136 1.00 . A A . 60 GLU CA 1 1
3 2989 1 1 60 GLU CB C -5.144 -1.655 7.397 1.00 . A A . 60 GLU CB 1 1
3 2990 1 1 60 GLU CD C -5.733 -1.514 9.850 1.00 . A A . 60 GLU CD 1 1
3 2991 1 1 60 GLU CG C -5.396 -0.744 8.587 1.00 . A A . 60 GLU CG 1 1
3 2992 1 1 60 GLU H H -3.844 -2.524 5.075 1.00 . A A . 60 GLU H 1 1
3 2993 1 1 60 GLU HA H -5.474 -0.199 5.864 1.00 . A A . 60 GLU HA 1 1
3 2994 1 1 60 GLU HB2 H -6.055 -2.194 7.184 1.00 . A A . 60 GLU HB2 1 1
3 2995 1 1 60 GLU HB3 H -4.373 -2.361 7.668 1.00 . A A . 60 GLU HB3 1 1
3 2996 1 1 60 GLU HG2 H -4.508 -0.157 8.769 1.00 . A A . 60 GLU HG2 1 1
3 2997 1 1 60 GLU HG3 H -6.220 -0.086 8.353 1.00 . A A . 60 GLU HG3 1 1
3 2998 1 1 60 GLU N N -4.543 -1.839 5.026 1.00 . A A . 60 GLU N 1 1
3 2999 1 1 60 GLU O O -2.322 -0.724 6.364 1.00 . A A . 60 GLU O 1 1
3 3000 1 1 60 GLU OE1 O -6.863 -2.035 9.944 1.00 . A A . 60 GLU OE1 1 1
3 3001 1 1 60 GLU OE2 O -4.864 -1.595 10.744 1.00 . A A . 60 GLU OE2 1 1
3 3002 1 1 61 ILE C C -2.109 2.077 8.455 1.00 . A A . 61 ILE C 1 1
3 3003 1 1 61 ILE CA C -2.374 1.982 6.956 1.00 . A A . 61 ILE CA 1 1
3 3004 1 1 61 ILE CB C -2.556 3.402 6.388 1.00 . A A . 61 ILE CB 1 1
3 3005 1 1 61 ILE CD1 C -1.474 2.655 4.208 1.00 . A A . 61 ILE CD1 1 1
3 3006 1 1 61 ILE CG1 C -2.645 3.356 4.861 1.00 . A A . 61 ILE CG1 1 1
3 3007 1 1 61 ILE CG2 C -1.410 4.300 6.830 1.00 . A A . 61 ILE CG2 1 1
3 3008 1 1 61 ILE H H -4.428 1.546 6.698 1.00 . A A . 61 ILE H 1 1
3 3009 1 1 61 ILE HA H -1.517 1.531 6.477 1.00 . A A . 61 ILE HA 1 1
3 3010 1 1 61 ILE HB H -3.474 3.809 6.783 1.00 . A A . 61 ILE HB 1 1
3 3011 1 1 61 ILE HD11 H -1.115 3.248 3.380 1.00 . A A . 61 ILE HD11 1 1
3 3012 1 1 61 ILE HD12 H -0.683 2.525 4.931 1.00 . A A . 61 ILE HD12 1 1
3 3013 1 1 61 ILE HD13 H -1.792 1.688 3.845 1.00 . A A . 61 ILE HD13 1 1
3 3014 1 1 61 ILE HG12 H -3.545 2.835 4.574 1.00 . A A . 61 ILE HG12 1 1
3 3015 1 1 61 ILE HG13 H -2.682 4.366 4.479 1.00 . A A . 61 ILE HG13 1 1
3 3016 1 1 61 ILE HG21 H -0.587 3.691 7.173 1.00 . A A . 61 ILE HG21 1 1
3 3017 1 1 61 ILE HG22 H -1.087 4.906 5.997 1.00 . A A . 61 ILE HG22 1 1
3 3018 1 1 61 ILE HG23 H -1.744 4.940 7.633 1.00 . A A . 61 ILE HG23 1 1
3 3019 1 1 61 ILE N N -3.535 1.145 6.680 1.00 . A A . 61 ILE N 1 1
3 3020 1 1 61 ILE O O -2.766 2.838 9.166 1.00 . A A . 61 ILE O 1 1
3 3021 1 1 62 LEU C C -0.037 2.572 10.720 1.00 . A A . 62 LEU C 1 1
3 3022 1 1 62 LEU CA C -0.786 1.298 10.344 1.00 . A A . 62 LEU CA 1 1
3 3023 1 1 62 LEU CB C 0.070 0.074 10.673 1.00 . A A . 62 LEU CB 1 1
3 3024 1 1 62 LEU CD1 C 0.500 -2.391 10.524 1.00 . A A . 62 LEU CD1 1 1
3 3025 1 1 62 LEU CD2 C -1.825 -1.551 10.903 1.00 . A A . 62 LEU CD2 1 1
3 3026 1 1 62 LEU CG C -0.490 -1.277 10.225 1.00 . A A . 62 LEU CG 1 1
3 3027 1 1 62 LEU H H -0.652 0.716 8.314 1.00 . A A . 62 LEU H 1 1
3 3028 1 1 62 LEU HA H -1.701 1.251 10.915 1.00 . A A . 62 LEU HA 1 1
3 3029 1 1 62 LEU HB2 H 1.031 0.205 10.200 1.00 . A A . 62 LEU HB2 1 1
3 3030 1 1 62 LEU HB3 H 0.200 0.040 11.745 1.00 . A A . 62 LEU HB3 1 1
3 3031 1 1 62 LEU HD11 H 0.626 -2.485 11.592 1.00 . A A . 62 LEU HD11 1 1
3 3032 1 1 62 LEU HD12 H 1.451 -2.159 10.069 1.00 . A A . 62 LEU HD12 1 1
3 3033 1 1 62 LEU HD13 H 0.127 -3.322 10.122 1.00 . A A . 62 LEU HD13 1 1
3 3034 1 1 62 LEU HD21 H -2.575 -0.885 10.502 1.00 . A A . 62 LEU HD21 1 1
3 3035 1 1 62 LEU HD22 H -1.729 -1.387 11.967 1.00 . A A . 62 LEU HD22 1 1
3 3036 1 1 62 LEU HD23 H -2.117 -2.575 10.721 1.00 . A A . 62 LEU HD23 1 1
3 3037 1 1 62 LEU HG H -0.655 -1.255 9.157 1.00 . A A . 62 LEU HG 1 1
3 3038 1 1 62 LEU N N -1.141 1.301 8.929 1.00 . A A . 62 LEU N 1 1
3 3039 1 1 62 LEU O O -0.248 3.135 11.794 1.00 . A A . 62 LEU O 1 1
3 3040 1 1 63 VAL C C 1.286 5.309 9.036 1.00 . A A . 63 VAL C 1 1
3 3041 1 1 63 VAL CA C 1.617 4.233 10.063 1.00 . A A . 63 VAL CA 1 1
3 3042 1 1 63 VAL CB C 3.130 3.945 10.019 1.00 . A A . 63 VAL CB 1 1
3 3043 1 1 63 VAL CG1 C 3.919 5.244 9.957 1.00 . A A . 63 VAL CG1 1 1
3 3044 1 1 63 VAL CG2 C 3.549 3.114 11.223 1.00 . A A . 63 VAL CG2 1 1
3 3045 1 1 63 VAL H H 0.964 2.531 8.989 1.00 . A A . 63 VAL H 1 1
3 3046 1 1 63 VAL HA H 1.371 4.602 11.048 1.00 . A A . 63 VAL HA 1 1
3 3047 1 1 63 VAL HB H 3.342 3.378 9.125 1.00 . A A . 63 VAL HB 1 1
3 3048 1 1 63 VAL HG11 H 3.385 6.015 10.493 1.00 . A A . 63 VAL HG11 1 1
3 3049 1 1 63 VAL HG12 H 4.890 5.097 10.408 1.00 . A A . 63 VAL HG12 1 1
3 3050 1 1 63 VAL HG13 H 4.042 5.541 8.926 1.00 . A A . 63 VAL HG13 1 1
3 3051 1 1 63 VAL HG21 H 3.693 2.088 10.918 1.00 . A A . 63 VAL HG21 1 1
3 3052 1 1 63 VAL HG22 H 4.473 3.503 11.626 1.00 . A A . 63 VAL HG22 1 1
3 3053 1 1 63 VAL HG23 H 2.779 3.160 11.978 1.00 . A A . 63 VAL HG23 1 1
3 3054 1 1 63 VAL N N 0.839 3.023 9.827 1.00 . A A . 63 VAL N 1 1
3 3055 1 1 63 VAL O O 1.639 5.191 7.862 1.00 . A A . 63 VAL O 1 1
3 3056 1 1 64 ALA C C 1.462 8.143 8.022 1.00 . A A . 64 ALA C 1 1
3 3057 1 1 64 ALA CA C 0.229 7.459 8.604 1.00 . A A . 64 ALA CA 1 1
3 3058 1 1 64 ALA CB C -0.630 8.465 9.355 1.00 . A A . 64 ALA CB 1 1
3 3059 1 1 64 ALA H H 0.354 6.396 10.430 1.00 . A A . 64 ALA H 1 1
3 3060 1 1 64 ALA HA H -0.360 7.051 7.795 1.00 . A A . 64 ALA HA 1 1
3 3061 1 1 64 ALA HB1 H -0.115 8.779 10.252 1.00 . A A . 64 ALA HB1 1 1
3 3062 1 1 64 ALA HB2 H -0.813 9.323 8.725 1.00 . A A . 64 ALA HB2 1 1
3 3063 1 1 64 ALA HB3 H -1.571 8.006 9.622 1.00 . A A . 64 ALA HB3 1 1
3 3064 1 1 64 ALA N N 0.606 6.359 9.484 1.00 . A A . 64 ALA N 1 1
3 3065 1 1 64 ALA O O 2.332 8.609 8.758 1.00 . A A . 64 ALA O 1 1
3 3066 1 1 65 LEU C C 2.969 10.191 6.620 1.00 . A A . 65 LEU C 1 1
3 3067 1 1 65 LEU CA C 2.657 8.826 6.015 1.00 . A A . 65 LEU CA 1 1
3 3068 1 1 65 LEU CB C 2.357 8.974 4.522 1.00 . A A . 65 LEU CB 1 1
3 3069 1 1 65 LEU CD1 C 1.502 7.848 2.453 1.00 . A A . 65 LEU CD1 1 1
3 3070 1 1 65 LEU CD2 C 3.760 7.258 3.352 1.00 . A A . 65 LEU CD2 1 1
3 3071 1 1 65 LEU CG C 2.342 7.680 3.709 1.00 . A A . 65 LEU CG 1 1
3 3072 1 1 65 LEU H H 0.807 7.810 6.163 1.00 . A A . 65 LEU H 1 1
3 3073 1 1 65 LEU HA H 3.517 8.186 6.139 1.00 . A A . 65 LEU HA 1 1
3 3074 1 1 65 LEU HB2 H 1.387 9.437 4.424 1.00 . A A . 65 LEU HB2 1 1
3 3075 1 1 65 LEU HB3 H 3.109 9.624 4.097 1.00 . A A . 65 LEU HB3 1 1
3 3076 1 1 65 LEU HD11 H 0.705 8.551 2.644 1.00 . A A . 65 LEU HD11 1 1
3 3077 1 1 65 LEU HD12 H 1.080 6.894 2.171 1.00 . A A . 65 LEU HD12 1 1
3 3078 1 1 65 LEU HD13 H 2.124 8.217 1.650 1.00 . A A . 65 LEU HD13 1 1
3 3079 1 1 65 LEU HD21 H 4.255 8.065 2.831 1.00 . A A . 65 LEU HD21 1 1
3 3080 1 1 65 LEU HD22 H 3.726 6.386 2.714 1.00 . A A . 65 LEU HD22 1 1
3 3081 1 1 65 LEU HD23 H 4.304 7.023 4.254 1.00 . A A . 65 LEU HD23 1 1
3 3082 1 1 65 LEU HG H 1.898 6.893 4.304 1.00 . A A . 65 LEU HG 1 1
3 3083 1 1 65 LEU N N 1.530 8.199 6.697 1.00 . A A . 65 LEU N 1 1
3 3084 1 1 65 LEU O O 2.091 10.885 7.133 1.00 . A A . 65 LEU O 1 1
3 3085 1 1 66 PRO C C 4.198 13.055 6.275 1.00 . A A . 66 PRO C 1 1
3 3086 1 1 66 PRO CA C 4.705 11.874 7.094 1.00 . A A . 66 PRO CA 1 1
3 3087 1 1 66 PRO CB C 6.230 11.775 7.002 1.00 . A A . 66 PRO CB 1 1
3 3088 1 1 66 PRO CD C 5.348 9.811 5.962 1.00 . A A . 66 PRO CD 1 1
3 3089 1 1 66 PRO CG C 6.481 10.799 5.905 1.00 . A A . 66 PRO CG 1 1
3 3090 1 1 66 PRO HA H 4.413 12.000 8.126 1.00 . A A . 66 PRO HA 1 1
3 3091 1 1 66 PRO HB2 H 6.643 12.746 6.769 1.00 . A A . 66 PRO HB2 1 1
3 3092 1 1 66 PRO HB3 H 6.629 11.423 7.941 1.00 . A A . 66 PRO HB3 1 1
3 3093 1 1 66 PRO HD2 H 5.089 9.476 4.969 1.00 . A A . 66 PRO HD2 1 1
3 3094 1 1 66 PRO HD3 H 5.611 8.972 6.589 1.00 . A A . 66 PRO HD3 1 1
3 3095 1 1 66 PRO HG2 H 6.486 11.308 4.953 1.00 . A A . 66 PRO HG2 1 1
3 3096 1 1 66 PRO HG3 H 7.423 10.297 6.068 1.00 . A A . 66 PRO HG3 1 1
3 3097 1 1 66 PRO N N 4.249 10.588 6.559 1.00 . A A . 66 PRO N 1 1
3 3098 1 1 66 PRO O O 4.482 14.211 6.591 1.00 . A A . 66 PRO O 1 1
3 3099 1 1 67 HIS C C 1.833 13.224 3.424 1.00 . A A . 67 HIS C 1 1
3 3100 1 1 67 HIS CA C 2.896 13.798 4.356 1.00 . A A . 67 HIS CA 1 1
3 3101 1 1 67 HIS CB C 4.011 14.450 3.536 1.00 . A A . 67 HIS CB 1 1
3 3102 1 1 67 HIS CD2 C 4.739 12.395 2.131 1.00 . A A . 67 HIS CD2 1 1
3 3103 1 1 67 HIS CE1 C 6.902 12.527 2.468 1.00 . A A . 67 HIS CE1 1 1
3 3104 1 1 67 HIS CG C 4.962 13.465 2.930 1.00 . A A . 67 HIS CG 1 1
3 3105 1 1 67 HIS H H 3.253 11.819 5.019 1.00 . A A . 67 HIS H 1 1
3 3106 1 1 67 HIS HA H 2.440 14.546 4.986 1.00 . A A . 67 HIS HA 1 1
3 3107 1 1 67 HIS HB2 H 3.570 15.022 2.734 1.00 . A A . 67 HIS HB2 1 1
3 3108 1 1 67 HIS HB3 H 4.578 15.111 4.175 1.00 . A A . 67 HIS HB3 1 1
3 3109 1 1 67 HIS HD1 H 6.802 14.188 3.659 1.00 . A A . 67 HIS HD1 1 1
3 3110 1 1 67 HIS HD2 H 3.779 12.049 1.774 1.00 . A A . 67 HIS HD2 1 1
3 3111 1 1 67 HIS HE1 H 7.961 12.320 2.437 1.00 . A A . 67 HIS HE1 1 1
3 3112 1 1 67 HIS HE2 H 6.120 11.091 1.235 1.00 . A A . 67 HIS HE2 1 1
3 3113 1 1 67 HIS N N 3.445 12.759 5.220 1.00 . A A . 67 HIS N 1 1
3 3114 1 1 67 HIS ND1 N 6.326 13.520 3.123 1.00 . A A . 67 HIS ND1 1 1
3 3115 1 1 67 HIS NE2 N 5.961 11.829 1.858 1.00 . A A . 67 HIS NE2 1 1
3 3116 1 1 67 HIS O O 1.689 12.007 3.305 1.00 . A A . 67 HIS O 1 1
3 3117 1 1 68 SER C C 0.399 14.038 0.410 1.00 . A A . 68 SER C 1 1
3 3118 1 1 68 SER CA C 0.035 13.690 1.850 1.00 . A A . 68 SER CA 1 1
3 3119 1 1 68 SER CB C -1.291 14.353 2.228 1.00 . A A . 68 SER CB 1 1
3 3120 1 1 68 SER H H 1.251 15.065 2.905 1.00 . A A . 68 SER H 1 1
3 3121 1 1 68 SER HA H -0.071 12.619 1.934 1.00 . A A . 68 SER HA 1 1
3 3122 1 1 68 SER HB2 H -1.378 14.391 3.303 1.00 . A A . 68 SER HB2 1 1
3 3123 1 1 68 SER HB3 H -1.316 15.356 1.828 1.00 . A A . 68 SER HB3 1 1
3 3124 1 1 68 SER HG H -2.487 12.802 2.189 1.00 . A A . 68 SER HG 1 1
3 3125 1 1 68 SER N N 1.089 14.109 2.768 1.00 . A A . 68 SER N 1 1
3 3126 1 1 68 SER O O -0.439 14.514 -0.356 1.00 . A A . 68 SER O 1 1
3 3127 1 1 68 SER OG O -2.391 13.626 1.707 1.00 . A A . 68 SER OG 1 1
3 3128 1 1 69 GLY C C 2.870 15.399 -1.381 1.00 . A A . 69 GLY C 1 1
3 3129 1 1 69 GLY CA C 2.109 14.091 -1.298 1.00 . A A . 69 GLY CA 1 1
3 3130 1 1 69 GLY H H 2.279 13.417 0.702 1.00 . A A . 69 GLY H 1 1
3 3131 1 1 69 GLY HA2 H 2.753 13.291 -1.632 1.00 . A A . 69 GLY HA2 1 1
3 3132 1 1 69 GLY HA3 H 1.250 14.145 -1.951 1.00 . A A . 69 GLY HA3 1 1
3 3133 1 1 69 GLY N N 1.655 13.797 0.049 1.00 . A A . 69 GLY N 1 1
3 3134 1 1 69 GLY O O 3.011 16.124 -0.396 1.00 . A A . 69 GLY O 1 1
3 3135 1 1 70 PRO C C 3.259 18.195 -2.748 1.00 . A A . 70 PRO C 1 1
3 3136 1 1 70 PRO CA C 4.136 16.949 -2.818 1.00 . A A . 70 PRO CA 1 1
3 3137 1 1 70 PRO CB C 4.686 16.761 -4.234 1.00 . A A . 70 PRO CB 1 1
3 3138 1 1 70 PRO CD C 3.246 14.902 -3.800 1.00 . A A . 70 PRO CD 1 1
3 3139 1 1 70 PRO CG C 3.733 15.820 -4.887 1.00 . A A . 70 PRO CG 1 1
3 3140 1 1 70 PRO HA H 4.957 17.049 -2.122 1.00 . A A . 70 PRO HA 1 1
3 3141 1 1 70 PRO HB2 H 4.712 17.714 -4.743 1.00 . A A . 70 PRO HB2 1 1
3 3142 1 1 70 PRO HB3 H 5.681 16.345 -4.186 1.00 . A A . 70 PRO HB3 1 1
3 3143 1 1 70 PRO HD2 H 2.216 14.627 -3.972 1.00 . A A . 70 PRO HD2 1 1
3 3144 1 1 70 PRO HD3 H 3.869 14.022 -3.742 1.00 . A A . 70 PRO HD3 1 1
3 3145 1 1 70 PRO HG2 H 2.907 16.369 -5.312 1.00 . A A . 70 PRO HG2 1 1
3 3146 1 1 70 PRO HG3 H 4.244 15.254 -5.653 1.00 . A A . 70 PRO HG3 1 1
3 3147 1 1 70 PRO N N 3.377 15.718 -2.581 1.00 . A A . 70 PRO N 1 1
3 3148 1 1 70 PRO O O 2.674 18.610 -3.748 1.00 . A A . 70 PRO O 1 1
3 3149 1 1 71 SER C C 3.210 21.243 -1.517 1.00 . A A . 71 SER C 1 1
3 3150 1 1 71 SER CA C 2.364 19.983 -1.361 1.00 . A A . 71 SER CA 1 1
3 3151 1 1 71 SER CB C 1.715 19.959 0.024 1.00 . A A . 71 SER CB 1 1
3 3152 1 1 71 SER H H 3.663 18.408 -0.802 1.00 . A A . 71 SER H 1 1
3 3153 1 1 71 SER HA H 1.589 19.989 -2.113 1.00 . A A . 71 SER HA 1 1
3 3154 1 1 71 SER HB2 H 2.476 19.804 0.773 1.00 . A A . 71 SER HB2 1 1
3 3155 1 1 71 SER HB3 H 1.220 20.903 0.203 1.00 . A A . 71 SER HB3 1 1
3 3156 1 1 71 SER HG H 0.192 19.073 0.880 1.00 . A A . 71 SER HG 1 1
3 3157 1 1 71 SER N N 3.173 18.787 -1.561 1.00 . A A . 71 SER N 1 1
3 3158 1 1 71 SER O O 4.420 21.169 -1.731 1.00 . A A . 71 SER O 1 1
3 3159 1 1 71 SER OG O 0.759 18.917 0.121 1.00 . A A . 71 SER OG 1 1
3 3160 1 1 72 SER C C 4.344 23.818 -0.482 1.00 . A A . 72 SER C 1 1
3 3161 1 1 72 SER CA C 3.254 23.677 -1.540 1.00 . A A . 72 SER CA 1 1
3 3162 1 1 72 SER CB C 2.260 24.833 -1.421 1.00 . A A . 72 SER CB 1 1
3 3163 1 1 72 SER H H 1.598 22.393 -1.237 1.00 . A A . 72 SER H 1 1
3 3164 1 1 72 SER HA H 3.712 23.706 -2.518 1.00 . A A . 72 SER HA 1 1
3 3165 1 1 72 SER HB2 H 1.339 24.565 -1.916 1.00 . A A . 72 SER HB2 1 1
3 3166 1 1 72 SER HB3 H 2.063 25.029 -0.377 1.00 . A A . 72 SER HB3 1 1
3 3167 1 1 72 SER HG H 3.230 26.534 -1.355 1.00 . A A . 72 SER HG 1 1
3 3168 1 1 72 SER N N 2.564 22.400 -1.408 1.00 . A A . 72 SER N 1 1
3 3169 1 1 72 SER O O 4.093 24.294 0.624 1.00 . A A . 72 SER O 1 1
3 3170 1 1 72 SER OG O 2.774 26.011 -2.018 1.00 . A A . 72 SER OG 1 1
3 3171 1 1 73 GLY C C 7.633 24.599 -0.253 1.00 . A A . 73 GLY C 1 1
3 3172 1 1 73 GLY CA C 6.668 23.485 0.099 1.00 . A A . 73 GLY CA 1 1
3 3173 1 1 73 GLY H H 5.698 23.027 -1.727 1.00 . A A . 73 GLY H 1 1
3 3174 1 1 73 GLY HA2 H 6.279 23.660 1.092 1.00 . A A . 73 GLY HA2 1 1
3 3175 1 1 73 GLY HA3 H 7.202 22.546 0.093 1.00 . A A . 73 GLY HA3 1 1
3 3176 1 1 73 GLY N N 5.557 23.399 -0.831 1.00 . A A . 73 GLY N 1 1
3 3177 1 1 73 GLY O O 8.523 24.418 -1.084 1.00 . A A . 73 GLY O 1 1
4 3178 1 1 1 GLY C C 9.610 -4.263 19.075 1.00 . A A . 1 GLY C 1 1
4 3179 1 1 1 GLY CA C 8.649 -5.421 19.255 1.00 . A A . 1 GLY CA 1 1
4 3180 1 1 1 GLY H1 H 6.707 -5.633 18.436 1.00 . A A . 1 GLY H1 1 1
4 3181 1 1 1 GLY HA2 H 8.151 -5.318 20.207 1.00 . A A . 1 GLY HA2 1 1
4 3182 1 1 1 GLY HA3 H 9.210 -6.343 19.251 1.00 . A A . 1 GLY HA3 1 1
4 3183 1 1 1 GLY N N 7.647 -5.479 18.206 1.00 . A A . 1 GLY N 1 1
4 3184 1 1 1 GLY O O 9.352 -3.349 18.292 1.00 . A A . 1 GLY O 1 1
4 3185 1 1 2 SER C C 12.310 -3.153 18.322 1.00 . A A . 2 SER C 1 1
4 3186 1 1 2 SER CA C 11.721 -3.241 19.726 1.00 . A A . 2 SER CA 1 1
4 3187 1 1 2 SER CB C 12.836 -3.489 20.745 1.00 . A A . 2 SER CB 1 1
4 3188 1 1 2 SER H H 10.869 -5.055 20.411 1.00 . A A . 2 SER H 1 1
4 3189 1 1 2 SER HA H 11.234 -2.306 19.959 1.00 . A A . 2 SER HA 1 1
4 3190 1 1 2 SER HB2 H 13.586 -2.718 20.648 1.00 . A A . 2 SER HB2 1 1
4 3191 1 1 2 SER HB3 H 12.421 -3.464 21.742 1.00 . A A . 2 SER HB3 1 1
4 3192 1 1 2 SER HG H 12.830 -5.448 20.766 1.00 . A A . 2 SER HG 1 1
4 3193 1 1 2 SER N N 10.720 -4.299 19.805 1.00 . A A . 2 SER N 1 1
4 3194 1 1 2 SER O O 12.311 -2.089 17.703 1.00 . A A . 2 SER O 1 1
4 3195 1 1 2 SER OG O 13.447 -4.750 20.535 1.00 . A A . 2 SER OG 1 1
4 3196 1 1 3 SER C C 12.329 -4.427 15.420 1.00 . A A . 3 SER C 1 1
4 3197 1 1 3 SER CA C 13.407 -4.330 16.495 1.00 . A A . 3 SER CA 1 1
4 3198 1 1 3 SER CB C 14.360 -5.522 16.386 1.00 . A A . 3 SER CB 1 1
4 3199 1 1 3 SER H H 12.781 -5.096 18.368 1.00 . A A . 3 SER H 1 1
4 3200 1 1 3 SER HA H 13.965 -3.418 16.347 1.00 . A A . 3 SER HA 1 1
4 3201 1 1 3 SER HB2 H 13.823 -6.431 16.608 1.00 . A A . 3 SER HB2 1 1
4 3202 1 1 3 SER HB3 H 14.754 -5.573 15.381 1.00 . A A . 3 SER HB3 1 1
4 3203 1 1 3 SER HG H 15.777 -4.497 17.270 1.00 . A A . 3 SER HG 1 1
4 3204 1 1 3 SER N N 12.811 -4.280 17.825 1.00 . A A . 3 SER N 1 1
4 3205 1 1 3 SER O O 11.843 -5.513 15.108 1.00 . A A . 3 SER O 1 1
4 3206 1 1 3 SER OG O 15.441 -5.396 17.294 1.00 . A A . 3 SER OG 1 1
4 3207 1 1 4 GLY C C 11.210 -2.201 12.769 1.00 . A A . 4 GLY C 1 1
4 3208 1 1 4 GLY CA C 10.941 -3.256 13.823 1.00 . A A . 4 GLY CA 1 1
4 3209 1 1 4 GLY H H 12.381 -2.444 15.146 1.00 . A A . 4 GLY H 1 1
4 3210 1 1 4 GLY HA2 H 10.903 -4.225 13.347 1.00 . A A . 4 GLY HA2 1 1
4 3211 1 1 4 GLY HA3 H 9.983 -3.055 14.281 1.00 . A A . 4 GLY HA3 1 1
4 3212 1 1 4 GLY N N 11.959 -3.281 14.857 1.00 . A A . 4 GLY N 1 1
4 3213 1 1 4 GLY O O 11.679 -1.107 13.082 1.00 . A A . 4 GLY O 1 1
4 3214 1 1 5 SER C C 10.638 -0.205 10.768 1.00 . A A . 5 SER C 1 1
4 3215 1 1 5 SER CA C 11.131 -1.604 10.410 1.00 . A A . 5 SER CA 1 1
4 3216 1 1 5 SER CB C 10.418 -2.102 9.152 1.00 . A A . 5 SER CB 1 1
4 3217 1 1 5 SER H H 10.541 -3.418 11.330 1.00 . A A . 5 SER H 1 1
4 3218 1 1 5 SER HA H 12.193 -1.561 10.219 1.00 . A A . 5 SER HA 1 1
4 3219 1 1 5 SER HB2 H 10.954 -2.947 8.748 1.00 . A A . 5 SER HB2 1 1
4 3220 1 1 5 SER HB3 H 9.412 -2.402 9.406 1.00 . A A . 5 SER HB3 1 1
4 3221 1 1 5 SER HG H 9.589 -1.229 7.606 1.00 . A A . 5 SER HG 1 1
4 3222 1 1 5 SER N N 10.913 -2.530 11.516 1.00 . A A . 5 SER N 1 1
4 3223 1 1 5 SER O O 9.462 -0.009 11.072 1.00 . A A . 5 SER O 1 1
4 3224 1 1 5 SER OG O 10.357 -1.087 8.165 1.00 . A A . 5 SER OG 1 1
4 3225 1 1 6 SER C C 10.678 2.876 9.824 1.00 . A A . 6 SER C 1 1
4 3226 1 1 6 SER CA C 11.208 2.144 11.054 1.00 . A A . 6 SER CA 1 1
4 3227 1 1 6 SER CB C 12.431 2.876 11.610 1.00 . A A . 6 SER CB 1 1
4 3228 1 1 6 SER H H 12.470 0.544 10.481 1.00 . A A . 6 SER H 1 1
4 3229 1 1 6 SER HA H 10.435 2.127 11.808 1.00 . A A . 6 SER HA 1 1
4 3230 1 1 6 SER HB2 H 12.790 2.357 12.485 1.00 . A A . 6 SER HB2 1 1
4 3231 1 1 6 SER HB3 H 13.207 2.896 10.859 1.00 . A A . 6 SER HB3 1 1
4 3232 1 1 6 SER HG H 11.897 4.711 11.179 1.00 . A A . 6 SER HG 1 1
4 3233 1 1 6 SER N N 11.548 0.764 10.730 1.00 . A A . 6 SER N 1 1
4 3234 1 1 6 SER O O 11.438 3.502 9.086 1.00 . A A . 6 SER O 1 1
4 3235 1 1 6 SER OG O 12.108 4.208 11.969 1.00 . A A . 6 SER OG 1 1
4 3236 1 1 7 GLY C C 7.291 3.103 8.317 1.00 . A A . 7 GLY C 1 1
4 3237 1 1 7 GLY CA C 8.759 3.450 8.470 1.00 . A A . 7 GLY CA 1 1
4 3238 1 1 7 GLY H H 8.812 2.279 10.234 1.00 . A A . 7 GLY H 1 1
4 3239 1 1 7 GLY HA2 H 8.855 4.519 8.591 1.00 . A A . 7 GLY HA2 1 1
4 3240 1 1 7 GLY HA3 H 9.283 3.150 7.574 1.00 . A A . 7 GLY HA3 1 1
4 3241 1 1 7 GLY N N 9.369 2.792 9.611 1.00 . A A . 7 GLY N 1 1
4 3242 1 1 7 GLY O O 6.796 2.137 8.897 1.00 . A A . 7 GLY O 1 1
4 3243 1 1 8 PRO C C 4.868 2.459 6.434 1.00 . A A . 8 PRO C 1 1
4 3244 1 1 8 PRO CA C 5.139 3.700 7.277 1.00 . A A . 8 PRO CA 1 1
4 3245 1 1 8 PRO CB C 4.723 4.963 6.518 1.00 . A A . 8 PRO CB 1 1
4 3246 1 1 8 PRO CD C 7.094 5.078 6.799 1.00 . A A . 8 PRO CD 1 1
4 3247 1 1 8 PRO CG C 5.974 5.441 5.865 1.00 . A A . 8 PRO CG 1 1
4 3248 1 1 8 PRO HA H 4.584 3.635 8.201 1.00 . A A . 8 PRO HA 1 1
4 3249 1 1 8 PRO HB2 H 3.966 4.714 5.788 1.00 . A A . 8 PRO HB2 1 1
4 3250 1 1 8 PRO HB3 H 4.336 5.694 7.212 1.00 . A A . 8 PRO HB3 1 1
4 3251 1 1 8 PRO HD2 H 7.983 4.820 6.242 1.00 . A A . 8 PRO HD2 1 1
4 3252 1 1 8 PRO HD3 H 7.297 5.891 7.480 1.00 . A A . 8 PRO HD3 1 1
4 3253 1 1 8 PRO HG2 H 6.104 4.948 4.914 1.00 . A A . 8 PRO HG2 1 1
4 3254 1 1 8 PRO HG3 H 5.931 6.512 5.731 1.00 . A A . 8 PRO HG3 1 1
4 3255 1 1 8 PRO N N 6.569 3.907 7.522 1.00 . A A . 8 PRO N 1 1
4 3256 1 1 8 PRO O O 5.427 2.300 5.348 1.00 . A A . 8 PRO O 1 1
4 3257 1 1 9 CYS C C 2.179 0.037 6.385 1.00 . A A . 9 CYS C 1 1
4 3258 1 1 9 CYS CA C 3.663 0.354 6.233 1.00 . A A . 9 CYS CA 1 1
4 3259 1 1 9 CYS CB C 4.502 -0.813 6.756 1.00 . A A . 9 CYS CB 1 1
4 3260 1 1 9 CYS H H 3.595 1.764 7.810 1.00 . A A . 9 CYS H 1 1
4 3261 1 1 9 CYS HA H 3.882 0.502 5.186 1.00 . A A . 9 CYS HA 1 1
4 3262 1 1 9 CYS HB2 H 4.288 -1.693 6.167 1.00 . A A . 9 CYS HB2 1 1
4 3263 1 1 9 CYS HB3 H 5.549 -0.567 6.656 1.00 . A A . 9 CYS HB3 1 1
4 3264 1 1 9 CYS HG H 5.346 -1.585 9.034 1.00 . A A . 9 CYS HG 1 1
4 3265 1 1 9 CYS N N 4.008 1.582 6.940 1.00 . A A . 9 CYS N 1 1
4 3266 1 1 9 CYS O O 1.517 0.538 7.295 1.00 . A A . 9 CYS O 1 1
4 3267 1 1 9 CYS SG S 4.195 -1.224 8.490 1.00 . A A . 9 CYS SG 1 1
4 3268 1 1 10 CYS C C 0.103 -2.694 5.518 1.00 . A A . 10 CYS C 1 1
4 3269 1 1 10 CYS CA C 0.255 -1.176 5.520 1.00 . A A . 10 CYS CA 1 1
4 3270 1 1 10 CYS CB C -0.486 -0.576 4.324 1.00 . A A . 10 CYS CB 1 1
4 3271 1 1 10 CYS H H 2.240 -1.161 4.786 1.00 . A A . 10 CYS H 1 1
4 3272 1 1 10 CYS HA H -0.173 -0.785 6.431 1.00 . A A . 10 CYS HA 1 1
4 3273 1 1 10 CYS HB2 H -1.550 -0.644 4.498 1.00 . A A . 10 CYS HB2 1 1
4 3274 1 1 10 CYS HB3 H -0.210 0.463 4.224 1.00 . A A . 10 CYS HB3 1 1
4 3275 1 1 10 CYS HG H -0.434 -2.678 2.882 1.00 . A A . 10 CYS HG 1 1
4 3276 1 1 10 CYS N N 1.662 -0.795 5.487 1.00 . A A . 10 CYS N 1 1
4 3277 1 1 10 CYS O O 0.989 -3.416 5.061 1.00 . A A . 10 CYS O 1 1
4 3278 1 1 10 CYS SG S -0.134 -1.395 2.751 1.00 . A A . 10 CYS SG 1 1
4 3279 1 1 11 ARG C C -2.449 -4.980 5.171 1.00 . A A . 11 ARG C 1 1
4 3280 1 1 11 ARG CA C -1.293 -4.603 6.093 1.00 . A A . 11 ARG CA 1 1
4 3281 1 1 11 ARG CB C -1.613 -5.024 7.529 1.00 . A A . 11 ARG CB 1 1
4 3282 1 1 11 ARG CD C -1.270 -6.864 9.206 1.00 . A A . 11 ARG CD 1 1
4 3283 1 1 11 ARG CG C -1.555 -6.526 7.751 1.00 . A A . 11 ARG CG 1 1
4 3284 1 1 11 ARG CZ C 0.501 -6.490 10.869 1.00 . A A . 11 ARG CZ 1 1
4 3285 1 1 11 ARG H H -1.695 -2.545 6.382 1.00 . A A . 11 ARG H 1 1
4 3286 1 1 11 ARG HA H -0.403 -5.120 5.766 1.00 . A A . 11 ARG HA 1 1
4 3287 1 1 11 ARG HB2 H -0.904 -4.556 8.196 1.00 . A A . 11 ARG HB2 1 1
4 3288 1 1 11 ARG HB3 H -2.607 -4.683 7.777 1.00 . A A . 11 ARG HB3 1 1
4 3289 1 1 11 ARG HD2 H -2.094 -6.516 9.810 1.00 . A A . 11 ARG HD2 1 1
4 3290 1 1 11 ARG HD3 H -1.180 -7.936 9.302 1.00 . A A . 11 ARG HD3 1 1
4 3291 1 1 11 ARG HE H 0.408 -5.604 9.085 1.00 . A A . 11 ARG HE 1 1
4 3292 1 1 11 ARG HG2 H -2.504 -6.959 7.471 1.00 . A A . 11 ARG HG2 1 1
4 3293 1 1 11 ARG HG3 H -0.772 -6.941 7.134 1.00 . A A . 11 ARG HG3 1 1
4 3294 1 1 11 ARG HH11 H -0.926 -7.807 11.428 1.00 . A A . 11 ARG HH11 1 1
4 3295 1 1 11 ARG HH12 H 0.329 -7.534 12.591 1.00 . A A . 11 ARG HH12 1 1
4 3296 1 1 11 ARG HH21 H 2.066 -5.237 10.608 1.00 . A A . 11 ARG HH21 1 1
4 3297 1 1 11 ARG HH22 H 2.029 -6.072 12.124 1.00 . A A . 11 ARG HH22 1 1
4 3298 1 1 11 ARG N N -1.026 -3.171 6.033 1.00 . A A . 11 ARG N 1 1
4 3299 1 1 11 ARG NE N -0.038 -6.240 9.681 1.00 . A A . 11 ARG NE 1 1
4 3300 1 1 11 ARG NH1 N -0.080 -7.347 11.698 1.00 . A A . 11 ARG NH1 1 1
4 3301 1 1 11 ARG NH2 N 1.625 -5.883 11.230 1.00 . A A . 11 ARG NH2 1 1
4 3302 1 1 11 ARG O O -3.473 -4.299 5.133 1.00 . A A . 11 ARG O 1 1
4 3303 1 1 12 ALA C C -4.329 -7.408 4.228 1.00 . A A . 12 ALA C 1 1
4 3304 1 1 12 ALA CA C -3.305 -6.537 3.509 1.00 . A A . 12 ALA CA 1 1
4 3305 1 1 12 ALA CB C -2.673 -7.304 2.357 1.00 . A A . 12 ALA CB 1 1
4 3306 1 1 12 ALA H H -1.437 -6.570 4.504 1.00 . A A . 12 ALA H 1 1
4 3307 1 1 12 ALA HA H -3.806 -5.672 3.101 1.00 . A A . 12 ALA HA 1 1
4 3308 1 1 12 ALA HB1 H -2.212 -8.205 2.735 1.00 . A A . 12 ALA HB1 1 1
4 3309 1 1 12 ALA HB2 H -3.434 -7.564 1.637 1.00 . A A . 12 ALA HB2 1 1
4 3310 1 1 12 ALA HB3 H -1.923 -6.688 1.883 1.00 . A A . 12 ALA HB3 1 1
4 3311 1 1 12 ALA N N -2.276 -6.069 4.429 1.00 . A A . 12 ALA N 1 1
4 3312 1 1 12 ALA O O -3.970 -8.307 4.990 1.00 . A A . 12 ALA O 1 1
4 3313 1 1 13 LEU C C -7.090 -9.082 3.737 1.00 . A A . 13 LEU C 1 1
4 3314 1 1 13 LEU CA C -6.684 -7.896 4.606 1.00 . A A . 13 LEU CA 1 1
4 3315 1 1 13 LEU CB C -7.893 -6.993 4.854 1.00 . A A . 13 LEU CB 1 1
4 3316 1 1 13 LEU CD1 C -8.699 -4.697 5.456 1.00 . A A . 13 LEU CD1 1 1
4 3317 1 1 13 LEU CD2 C -7.621 -6.136 7.194 1.00 . A A . 13 LEU CD2 1 1
4 3318 1 1 13 LEU CG C -7.642 -5.758 5.720 1.00 . A A . 13 LEU CG 1 1
4 3319 1 1 13 LEU H H -5.831 -6.409 3.365 1.00 . A A . 13 LEU H 1 1
4 3320 1 1 13 LEU HA H -6.322 -8.267 5.553 1.00 . A A . 13 LEU HA 1 1
4 3321 1 1 13 LEU HB2 H -8.256 -6.656 3.895 1.00 . A A . 13 LEU HB2 1 1
4 3322 1 1 13 LEU HB3 H -8.656 -7.588 5.337 1.00 . A A . 13 LEU HB3 1 1
4 3323 1 1 13 LEU HD11 H -8.413 -4.111 4.596 1.00 . A A . 13 LEU HD11 1 1
4 3324 1 1 13 LEU HD12 H -8.786 -4.052 6.318 1.00 . A A . 13 LEU HD12 1 1
4 3325 1 1 13 LEU HD13 H -9.649 -5.174 5.267 1.00 . A A . 13 LEU HD13 1 1
4 3326 1 1 13 LEU HD21 H -7.335 -5.276 7.782 1.00 . A A . 13 LEU HD21 1 1
4 3327 1 1 13 LEU HD22 H -6.909 -6.933 7.351 1.00 . A A . 13 LEU HD22 1 1
4 3328 1 1 13 LEU HD23 H -8.604 -6.467 7.495 1.00 . A A . 13 LEU HD23 1 1
4 3329 1 1 13 LEU HG H -6.678 -5.339 5.468 1.00 . A A . 13 LEU HG 1 1
4 3330 1 1 13 LEU N N -5.606 -7.137 3.982 1.00 . A A . 13 LEU N 1 1
4 3331 1 1 13 LEU O O -7.361 -10.171 4.242 1.00 . A A . 13 LEU O 1 1
4 3332 1 1 14 TYR C C -6.445 -10.068 0.397 1.00 . A A . 14 TYR C 1 1
4 3333 1 1 14 TYR CA C -7.502 -9.912 1.487 1.00 . A A . 14 TYR CA 1 1
4 3334 1 1 14 TYR CB C -8.860 -9.602 0.856 1.00 . A A . 14 TYR CB 1 1
4 3335 1 1 14 TYR CD1 C -10.418 -10.996 2.272 1.00 . A A . 14 TYR CD1 1 1
4 3336 1 1 14 TYR CD2 C -10.719 -8.632 2.262 1.00 . A A . 14 TYR CD2 1 1
4 3337 1 1 14 TYR CE1 C -11.478 -11.132 3.147 1.00 . A A . 14 TYR CE1 1 1
4 3338 1 1 14 TYR CE2 C -11.779 -8.758 3.139 1.00 . A A . 14 TYR CE2 1 1
4 3339 1 1 14 TYR CG C -10.020 -9.746 1.814 1.00 . A A . 14 TYR CG 1 1
4 3340 1 1 14 TYR CZ C -12.155 -10.011 3.578 1.00 . A A . 14 TYR CZ 1 1
4 3341 1 1 14 TYR H H -6.902 -7.973 2.084 1.00 . A A . 14 TYR H 1 1
4 3342 1 1 14 TYR HA H -7.575 -10.839 2.037 1.00 . A A . 14 TYR HA 1 1
4 3343 1 1 14 TYR HB2 H -8.856 -8.586 0.491 1.00 . A A . 14 TYR HB2 1 1
4 3344 1 1 14 TYR HB3 H -9.027 -10.275 0.028 1.00 . A A . 14 TYR HB3 1 1
4 3345 1 1 14 TYR HD1 H -9.884 -11.873 1.933 1.00 . A A . 14 TYR HD1 1 1
4 3346 1 1 14 TYR HD2 H -10.422 -7.652 1.917 1.00 . A A . 14 TYR HD2 1 1
4 3347 1 1 14 TYR HE1 H -11.772 -12.113 3.491 1.00 . A A . 14 TYR HE1 1 1
4 3348 1 1 14 TYR HE2 H -12.310 -7.881 3.476 1.00 . A A . 14 TYR HE2 1 1
4 3349 1 1 14 TYR HH H -12.937 -10.666 5.207 1.00 . A A . 14 TYR HH 1 1
4 3350 1 1 14 TYR N N -7.129 -8.862 2.427 1.00 . A A . 14 TYR N 1 1
4 3351 1 1 14 TYR O O -5.423 -9.382 0.405 1.00 . A A . 14 TYR O 1 1
4 3352 1 1 14 TYR OH O -13.211 -10.142 4.450 1.00 . A A . 14 TYR OH 1 1
4 3353 1 1 15 ASP C C -6.249 -10.536 -2.914 1.00 . A A . 15 ASP C 1 1
4 3354 1 1 15 ASP CA C -5.774 -11.222 -1.638 1.00 . A A . 15 ASP CA 1 1
4 3355 1 1 15 ASP CB C -5.622 -12.725 -1.878 1.00 . A A . 15 ASP CB 1 1
4 3356 1 1 15 ASP CG C -4.423 -13.055 -2.746 1.00 . A A . 15 ASP CG 1 1
4 3357 1 1 15 ASP H H -7.532 -11.492 -0.490 1.00 . A A . 15 ASP H 1 1
4 3358 1 1 15 ASP HA H -4.814 -10.813 -1.360 1.00 . A A . 15 ASP HA 1 1
4 3359 1 1 15 ASP HB2 H -5.503 -13.225 -0.928 1.00 . A A . 15 ASP HB2 1 1
4 3360 1 1 15 ASP HB3 H -6.511 -13.096 -2.367 1.00 . A A . 15 ASP HB3 1 1
4 3361 1 1 15 ASP N N -6.700 -10.976 -0.539 1.00 . A A . 15 ASP N 1 1
4 3362 1 1 15 ASP O O -7.409 -10.664 -3.305 1.00 . A A . 15 ASP O 1 1
4 3363 1 1 15 ASP OD1 O -3.402 -12.345 -2.639 1.00 . A A . 15 ASP OD1 1 1
4 3364 1 1 15 ASP OD2 O -4.507 -14.022 -3.531 1.00 . A A . 15 ASP OD2 1 1
4 3365 1 1 16 PHE C C -4.679 -9.440 -5.897 1.00 . A A . 16 PHE C 1 1
4 3366 1 1 16 PHE CA C -5.673 -9.096 -4.791 1.00 . A A . 16 PHE CA 1 1
4 3367 1 1 16 PHE CB C -5.681 -7.586 -4.548 1.00 . A A . 16 PHE CB 1 1
4 3368 1 1 16 PHE CD1 C -7.020 -6.717 -6.484 1.00 . A A . 16 PHE CD1 1 1
4 3369 1 1 16 PHE CD2 C -4.729 -6.076 -6.312 1.00 . A A . 16 PHE CD2 1 1
4 3370 1 1 16 PHE CE1 C -7.143 -5.974 -7.643 1.00 . A A . 16 PHE CE1 1 1
4 3371 1 1 16 PHE CE2 C -4.847 -5.331 -7.471 1.00 . A A . 16 PHE CE2 1 1
4 3372 1 1 16 PHE CG C -5.812 -6.777 -5.807 1.00 . A A . 16 PHE CG 1 1
4 3373 1 1 16 PHE CZ C -6.056 -5.280 -8.136 1.00 . A A . 16 PHE CZ 1 1
4 3374 1 1 16 PHE H H -4.436 -9.741 -3.198 1.00 . A A . 16 PHE H 1 1
4 3375 1 1 16 PHE HA H -6.659 -9.408 -5.099 1.00 . A A . 16 PHE HA 1 1
4 3376 1 1 16 PHE HB2 H -6.511 -7.336 -3.905 1.00 . A A . 16 PHE HB2 1 1
4 3377 1 1 16 PHE HB3 H -4.758 -7.302 -4.064 1.00 . A A . 16 PHE HB3 1 1
4 3378 1 1 16 PHE HD1 H -7.871 -7.259 -6.099 1.00 . A A . 16 PHE HD1 1 1
4 3379 1 1 16 PHE HD2 H -3.783 -6.116 -5.792 1.00 . A A . 16 PHE HD2 1 1
4 3380 1 1 16 PHE HE1 H -8.090 -5.935 -8.162 1.00 . A A . 16 PHE HE1 1 1
4 3381 1 1 16 PHE HE2 H -3.995 -4.789 -7.853 1.00 . A A . 16 PHE HE2 1 1
4 3382 1 1 16 PHE HZ H -6.150 -4.699 -9.042 1.00 . A A . 16 PHE HZ 1 1
4 3383 1 1 16 PHE N N -5.345 -9.805 -3.559 1.00 . A A . 16 PHE N 1 1
4 3384 1 1 16 PHE O O -3.475 -9.238 -5.747 1.00 . A A . 16 PHE O 1 1
4 3385 1 1 17 GLU C C -4.225 -9.178 -9.125 1.00 . A A . 17 GLU C 1 1
4 3386 1 1 17 GLU CA C -4.353 -10.334 -8.137 1.00 . A A . 17 GLU CA 1 1
4 3387 1 1 17 GLU CB C -4.926 -11.564 -8.844 1.00 . A A . 17 GLU CB 1 1
4 3388 1 1 17 GLU CD C -5.901 -10.839 -11.059 1.00 . A A . 17 GLU CD 1 1
4 3389 1 1 17 GLU CG C -6.191 -11.275 -9.636 1.00 . A A . 17 GLU CG 1 1
4 3390 1 1 17 GLU H H -6.163 -10.098 -7.065 1.00 . A A . 17 GLU H 1 1
4 3391 1 1 17 GLU HA H -3.372 -10.575 -7.755 1.00 . A A . 17 GLU HA 1 1
4 3392 1 1 17 GLU HB2 H -4.182 -11.954 -9.523 1.00 . A A . 17 GLU HB2 1 1
4 3393 1 1 17 GLU HB3 H -5.155 -12.316 -8.104 1.00 . A A . 17 GLU HB3 1 1
4 3394 1 1 17 GLU HG2 H -6.794 -12.171 -9.666 1.00 . A A . 17 GLU HG2 1 1
4 3395 1 1 17 GLU HG3 H -6.740 -10.490 -9.139 1.00 . A A . 17 GLU HG3 1 1
4 3396 1 1 17 GLU N N -5.195 -9.961 -7.006 1.00 . A A . 17 GLU N 1 1
4 3397 1 1 17 GLU O O -5.176 -8.439 -9.380 1.00 . A A . 17 GLU O 1 1
4 3398 1 1 17 GLU OE1 O -4.823 -11.195 -11.580 1.00 . A A . 17 GLU OE1 1 1
4 3399 1 1 17 GLU OE2 O -6.752 -10.143 -11.652 1.00 . A A . 17 GLU OE2 1 1
4 3400 1 1 18 PRO C C -3.448 -8.180 -11.994 1.00 . A A . 18 PRO C 1 1
4 3401 1 1 18 PRO CA C -2.740 -7.954 -10.663 1.00 . A A . 18 PRO CA 1 1
4 3402 1 1 18 PRO CB C -1.222 -8.033 -10.845 1.00 . A A . 18 PRO CB 1 1
4 3403 1 1 18 PRO CD C -1.843 -9.862 -9.437 1.00 . A A . 18 PRO CD 1 1
4 3404 1 1 18 PRO CG C -0.872 -9.441 -10.505 1.00 . A A . 18 PRO CG 1 1
4 3405 1 1 18 PRO HA H -3.007 -6.982 -10.275 1.00 . A A . 18 PRO HA 1 1
4 3406 1 1 18 PRO HB2 H -0.967 -7.798 -11.869 1.00 . A A . 18 PRO HB2 1 1
4 3407 1 1 18 PRO HB3 H -0.739 -7.335 -10.178 1.00 . A A . 18 PRO HB3 1 1
4 3408 1 1 18 PRO HD2 H -2.088 -10.909 -9.541 1.00 . A A . 18 PRO HD2 1 1
4 3409 1 1 18 PRO HD3 H -1.435 -9.664 -8.456 1.00 . A A . 18 PRO HD3 1 1
4 3410 1 1 18 PRO HG2 H -0.980 -10.067 -11.378 1.00 . A A . 18 PRO HG2 1 1
4 3411 1 1 18 PRO HG3 H 0.140 -9.487 -10.131 1.00 . A A . 18 PRO HG3 1 1
4 3412 1 1 18 PRO N N -3.021 -9.018 -9.694 1.00 . A A . 18 PRO N 1 1
4 3413 1 1 18 PRO O O -3.216 -9.183 -12.668 1.00 . A A . 18 PRO O 1 1
4 3414 1 1 19 GLU C C -4.403 -6.489 -14.705 1.00 . A A . 19 GLU C 1 1
4 3415 1 1 19 GLU CA C -5.054 -7.340 -13.618 1.00 . A A . 19 GLU CA 1 1
4 3416 1 1 19 GLU CB C -6.505 -6.901 -13.412 1.00 . A A . 19 GLU CB 1 1
4 3417 1 1 19 GLU CD C -8.091 -5.028 -12.812 1.00 . A A . 19 GLU CD 1 1
4 3418 1 1 19 GLU CG C -6.657 -5.419 -13.112 1.00 . A A . 19 GLU CG 1 1
4 3419 1 1 19 GLU H H -4.454 -6.464 -11.787 1.00 . A A . 19 GLU H 1 1
4 3420 1 1 19 GLU HA H -5.041 -8.373 -13.931 1.00 . A A . 19 GLU HA 1 1
4 3421 1 1 19 GLU HB2 H -7.067 -7.126 -14.307 1.00 . A A . 19 GLU HB2 1 1
4 3422 1 1 19 GLU HB3 H -6.923 -7.458 -12.587 1.00 . A A . 19 GLU HB3 1 1
4 3423 1 1 19 GLU HG2 H -6.046 -5.174 -12.256 1.00 . A A . 19 GLU HG2 1 1
4 3424 1 1 19 GLU HG3 H -6.317 -4.855 -13.969 1.00 . A A . 19 GLU HG3 1 1
4 3425 1 1 19 GLU N N -4.312 -7.241 -12.367 1.00 . A A . 19 GLU N 1 1
4 3426 1 1 19 GLU O O -4.329 -6.894 -15.864 1.00 . A A . 19 GLU O 1 1
4 3427 1 1 19 GLU OE1 O -8.497 -5.120 -11.635 1.00 . A A . 19 GLU OE1 1 1
4 3428 1 1 19 GLU OE2 O -8.806 -4.630 -13.755 1.00 . A A . 19 GLU OE2 1 1
4 3429 1 1 20 ASN C C -1.772 -4.519 -15.184 1.00 . A A . 20 ASN C 1 1
4 3430 1 1 20 ASN CA C -3.290 -4.397 -15.262 1.00 . A A . 20 ASN CA 1 1
4 3431 1 1 20 ASN CB C -3.713 -2.954 -14.978 1.00 . A A . 20 ASN CB 1 1
4 3432 1 1 20 ASN CG C -4.994 -2.575 -15.695 1.00 . A A . 20 ASN CG 1 1
4 3433 1 1 20 ASN H H -4.022 -5.038 -13.382 1.00 . A A . 20 ASN H 1 1
4 3434 1 1 20 ASN HA H -3.611 -4.667 -16.256 1.00 . A A . 20 ASN HA 1 1
4 3435 1 1 20 ASN HB2 H -3.867 -2.832 -13.916 1.00 . A A . 20 ASN HB2 1 1
4 3436 1 1 20 ASN HB3 H -2.929 -2.285 -15.303 1.00 . A A . 20 ASN HB3 1 1
4 3437 1 1 20 ASN HD21 H -6.055 -2.975 -14.060 1.00 . A A . 20 ASN HD21 1 1
4 3438 1 1 20 ASN HD22 H -6.959 -2.432 -15.428 1.00 . A A . 20 ASN HD22 1 1
4 3439 1 1 20 ASN N N -3.934 -5.306 -14.321 1.00 . A A . 20 ASN N 1 1
4 3440 1 1 20 ASN ND2 N -6.116 -2.670 -14.990 1.00 . A A . 20 ASN ND2 1 1
4 3441 1 1 20 ASN O O -1.242 -5.290 -14.385 1.00 . A A . 20 ASN O 1 1
4 3442 1 1 20 ASN OD1 O -4.976 -2.201 -16.867 1.00 . A A . 20 ASN OD1 1 1
4 3443 1 1 21 GLU C C 0.957 -2.919 -14.920 1.00 . A A . 21 GLU C 1 1
4 3444 1 1 21 GLU CA C 0.380 -3.774 -16.045 1.00 . A A . 21 GLU CA 1 1
4 3445 1 1 21 GLU CB C 0.896 -3.275 -17.396 1.00 . A A . 21 GLU CB 1 1
4 3446 1 1 21 GLU CD C 1.605 -0.861 -17.169 1.00 . A A . 21 GLU CD 1 1
4 3447 1 1 21 GLU CG C 0.551 -1.823 -17.681 1.00 . A A . 21 GLU CG 1 1
4 3448 1 1 21 GLU H H -1.558 -3.156 -16.633 1.00 . A A . 21 GLU H 1 1
4 3449 1 1 21 GLU HA H 0.698 -4.796 -15.904 1.00 . A A . 21 GLU HA 1 1
4 3450 1 1 21 GLU HB2 H 1.971 -3.379 -17.418 1.00 . A A . 21 GLU HB2 1 1
4 3451 1 1 21 GLU HB3 H 0.468 -3.885 -18.178 1.00 . A A . 21 GLU HB3 1 1
4 3452 1 1 21 GLU HG2 H 0.454 -1.692 -18.748 1.00 . A A . 21 GLU HG2 1 1
4 3453 1 1 21 GLU HG3 H -0.390 -1.590 -17.204 1.00 . A A . 21 GLU HG3 1 1
4 3454 1 1 21 GLU N N -1.078 -3.751 -16.019 1.00 . A A . 21 GLU N 1 1
4 3455 1 1 21 GLU O O 1.901 -3.322 -14.242 1.00 . A A . 21 GLU O 1 1
4 3456 1 1 21 GLU OE1 O 2.795 -1.241 -17.147 1.00 . A A . 21 GLU OE1 1 1
4 3457 1 1 21 GLU OE2 O 1.240 0.272 -16.790 1.00 . A A . 21 GLU OE2 1 1
4 3458 1 1 22 GLY C C 0.183 -1.105 -12.352 1.00 . A A . 22 GLY C 1 1
4 3459 1 1 22 GLY CA C 0.852 -0.842 -13.687 1.00 . A A . 22 GLY CA 1 1
4 3460 1 1 22 GLY H H -0.368 -1.467 -15.301 1.00 . A A . 22 GLY H 1 1
4 3461 1 1 22 GLY HA2 H 1.918 -0.967 -13.575 1.00 . A A . 22 GLY HA2 1 1
4 3462 1 1 22 GLY HA3 H 0.648 0.177 -13.983 1.00 . A A . 22 GLY HA3 1 1
4 3463 1 1 22 GLY N N 0.382 -1.736 -14.729 1.00 . A A . 22 GLY N 1 1
4 3464 1 1 22 GLY O O -0.241 -0.174 -11.669 1.00 . A A . 22 GLY O 1 1
4 3465 1 1 23 GLU C C 0.435 -3.553 -9.850 1.00 . A A . 23 GLU C 1 1
4 3466 1 1 23 GLU CA C -0.537 -2.761 -10.720 1.00 . A A . 23 GLU CA 1 1
4 3467 1 1 23 GLU CB C -1.797 -3.588 -10.980 1.00 . A A . 23 GLU CB 1 1
4 3468 1 1 23 GLU CD C -3.664 -1.957 -10.490 1.00 . A A . 23 GLU CD 1 1
4 3469 1 1 23 GLU CG C -2.951 -2.778 -11.547 1.00 . A A . 23 GLU CG 1 1
4 3470 1 1 23 GLU H H 0.445 -3.076 -12.569 1.00 . A A . 23 GLU H 1 1
4 3471 1 1 23 GLU HA H -0.812 -1.856 -10.199 1.00 . A A . 23 GLU HA 1 1
4 3472 1 1 23 GLU HB2 H -1.559 -4.376 -11.679 1.00 . A A . 23 GLU HB2 1 1
4 3473 1 1 23 GLU HB3 H -2.120 -4.031 -10.049 1.00 . A A . 23 GLU HB3 1 1
4 3474 1 1 23 GLU HG2 H -2.566 -2.108 -12.302 1.00 . A A . 23 GLU HG2 1 1
4 3475 1 1 23 GLU HG3 H -3.662 -3.454 -11.997 1.00 . A A . 23 GLU HG3 1 1
4 3476 1 1 23 GLU N N 0.088 -2.378 -11.981 1.00 . A A . 23 GLU N 1 1
4 3477 1 1 23 GLU O O 1.421 -4.103 -10.343 1.00 . A A . 23 GLU O 1 1
4 3478 1 1 23 GLU OE1 O -4.232 -2.559 -9.555 1.00 . A A . 23 GLU OE1 1 1
4 3479 1 1 23 GLU OE2 O -3.653 -0.713 -10.598 1.00 . A A . 23 GLU OE2 1 1
4 3480 1 1 24 LEU C C 0.169 -5.283 -6.755 1.00 . A A . 24 LEU C 1 1
4 3481 1 1 24 LEU CA C 0.997 -4.333 -7.614 1.00 . A A . 24 LEU CA 1 1
4 3482 1 1 24 LEU CB C 1.757 -3.351 -6.720 1.00 . A A . 24 LEU CB 1 1
4 3483 1 1 24 LEU CD1 C 3.846 -4.583 -6.088 1.00 . A A . 24 LEU CD1 1 1
4 3484 1 1 24 LEU CD2 C 2.850 -2.923 -4.505 1.00 . A A . 24 LEU CD2 1 1
4 3485 1 1 24 LEU CG C 2.555 -3.968 -5.571 1.00 . A A . 24 LEU CG 1 1
4 3486 1 1 24 LEU H H -0.650 -3.150 -8.220 1.00 . A A . 24 LEU H 1 1
4 3487 1 1 24 LEU HA H 1.708 -4.910 -8.186 1.00 . A A . 24 LEU HA 1 1
4 3488 1 1 24 LEU HB2 H 2.446 -2.801 -7.343 1.00 . A A . 24 LEU HB2 1 1
4 3489 1 1 24 LEU HB3 H 1.036 -2.667 -6.294 1.00 . A A . 24 LEU HB3 1 1
4 3490 1 1 24 LEU HD11 H 4.688 -4.015 -5.722 1.00 . A A . 24 LEU HD11 1 1
4 3491 1 1 24 LEU HD12 H 3.845 -4.568 -7.168 1.00 . A A . 24 LEU HD12 1 1
4 3492 1 1 24 LEU HD13 H 3.922 -5.604 -5.743 1.00 . A A . 24 LEU HD13 1 1
4 3493 1 1 24 LEU HD21 H 2.787 -1.937 -4.940 1.00 . A A . 24 LEU HD21 1 1
4 3494 1 1 24 LEU HD22 H 3.844 -3.080 -4.112 1.00 . A A . 24 LEU HD22 1 1
4 3495 1 1 24 LEU HD23 H 2.129 -3.012 -3.706 1.00 . A A . 24 LEU HD23 1 1
4 3496 1 1 24 LEU HG H 1.970 -4.755 -5.117 1.00 . A A . 24 LEU HG 1 1
4 3497 1 1 24 LEU N N 0.149 -3.608 -8.554 1.00 . A A . 24 LEU N 1 1
4 3498 1 1 24 LEU O O -0.331 -4.904 -5.697 1.00 . A A . 24 LEU O 1 1
4 3499 1 1 25 GLY C C -0.150 -7.790 -5.109 1.00 . A A . 25 GLY C 1 1
4 3500 1 1 25 GLY CA C -0.735 -7.509 -6.479 1.00 . A A . 25 GLY CA 1 1
4 3501 1 1 25 GLY H H 0.453 -6.768 -8.068 1.00 . A A . 25 GLY H 1 1
4 3502 1 1 25 GLY HA2 H -1.746 -7.149 -6.361 1.00 . A A . 25 GLY HA2 1 1
4 3503 1 1 25 GLY HA3 H -0.755 -8.429 -7.044 1.00 . A A . 25 GLY HA3 1 1
4 3504 1 1 25 GLY N N 0.031 -6.522 -7.218 1.00 . A A . 25 GLY N 1 1
4 3505 1 1 25 GLY O O 1.048 -8.043 -4.977 1.00 . A A . 25 GLY O 1 1
4 3506 1 1 26 PHE C C -1.128 -9.307 -2.193 1.00 . A A . 26 PHE C 1 1
4 3507 1 1 26 PHE CA C -0.556 -7.994 -2.718 1.00 . A A . 26 PHE CA 1 1
4 3508 1 1 26 PHE CB C -0.977 -6.840 -1.806 1.00 . A A . 26 PHE CB 1 1
4 3509 1 1 26 PHE CD1 C -3.418 -7.361 -1.544 1.00 . A A . 26 PHE CD1 1 1
4 3510 1 1 26 PHE CD2 C -2.802 -5.241 -2.446 1.00 . A A . 26 PHE CD2 1 1
4 3511 1 1 26 PHE CE1 C -4.754 -7.027 -1.660 1.00 . A A . 26 PHE CE1 1 1
4 3512 1 1 26 PHE CE2 C -4.137 -4.901 -2.564 1.00 . A A . 26 PHE CE2 1 1
4 3513 1 1 26 PHE CG C -2.428 -6.473 -1.934 1.00 . A A . 26 PHE CG 1 1
4 3514 1 1 26 PHE CZ C -5.114 -5.795 -2.172 1.00 . A A . 26 PHE CZ 1 1
4 3515 1 1 26 PHE H H -1.940 -7.538 -4.254 1.00 . A A . 26 PHE H 1 1
4 3516 1 1 26 PHE HA H 0.521 -8.061 -2.724 1.00 . A A . 26 PHE HA 1 1
4 3517 1 1 26 PHE HB2 H -0.796 -7.118 -0.778 1.00 . A A . 26 PHE HB2 1 1
4 3518 1 1 26 PHE HB3 H -0.390 -5.967 -2.047 1.00 . A A . 26 PHE HB3 1 1
4 3519 1 1 26 PHE HD1 H -3.137 -8.325 -1.143 1.00 . A A . 26 PHE HD1 1 1
4 3520 1 1 26 PHE HD2 H -2.040 -4.541 -2.753 1.00 . A A . 26 PHE HD2 1 1
4 3521 1 1 26 PHE HE1 H -5.515 -7.729 -1.353 1.00 . A A . 26 PHE HE1 1 1
4 3522 1 1 26 PHE HE2 H -4.415 -3.938 -2.965 1.00 . A A . 26 PHE HE2 1 1
4 3523 1 1 26 PHE HZ H -6.157 -5.532 -2.263 1.00 . A A . 26 PHE HZ 1 1
4 3524 1 1 26 PHE N N -0.996 -7.745 -4.085 1.00 . A A . 26 PHE N 1 1
4 3525 1 1 26 PHE O O -1.962 -9.938 -2.843 1.00 . A A . 26 PHE O 1 1
4 3526 1 1 27 LYS C C -1.670 -10.693 1.009 1.00 . A A . 27 LYS C 1 1
4 3527 1 1 27 LYS CA C -1.140 -10.951 -0.397 1.00 . A A . 27 LYS CA 1 1
4 3528 1 1 27 LYS CB C -0.006 -11.978 -0.347 1.00 . A A . 27 LYS CB 1 1
4 3529 1 1 27 LYS CD C -0.359 -13.318 -2.442 1.00 . A A . 27 LYS CD 1 1
4 3530 1 1 27 LYS CE C -0.049 -14.757 -2.058 1.00 . A A . 27 LYS CE 1 1
4 3531 1 1 27 LYS CG C 0.548 -12.340 -1.714 1.00 . A A . 27 LYS CG 1 1
4 3532 1 1 27 LYS H H -0.009 -9.167 -0.542 1.00 . A A . 27 LYS H 1 1
4 3533 1 1 27 LYS HA H -1.942 -11.342 -1.005 1.00 . A A . 27 LYS HA 1 1
4 3534 1 1 27 LYS HB2 H 0.799 -11.577 0.251 1.00 . A A . 27 LYS HB2 1 1
4 3535 1 1 27 LYS HB3 H -0.375 -12.880 0.120 1.00 . A A . 27 LYS HB3 1 1
4 3536 1 1 27 LYS HD2 H -1.386 -13.102 -2.186 1.00 . A A . 27 LYS HD2 1 1
4 3537 1 1 27 LYS HD3 H -0.219 -13.201 -3.507 1.00 . A A . 27 LYS HD3 1 1
4 3538 1 1 27 LYS HE2 H 0.010 -14.824 -0.982 1.00 . A A . 27 LYS HE2 1 1
4 3539 1 1 27 LYS HE3 H -0.848 -15.390 -2.414 1.00 . A A . 27 LYS HE3 1 1
4 3540 1 1 27 LYS HG2 H 0.639 -11.441 -2.305 1.00 . A A . 27 LYS HG2 1 1
4 3541 1 1 27 LYS HG3 H 1.522 -12.791 -1.589 1.00 . A A . 27 LYS HG3 1 1
4 3542 1 1 27 LYS HZ1 H 2.034 -14.719 -2.203 1.00 . A A . 27 LYS HZ1 1 1
4 3543 1 1 27 LYS HZ2 H 1.251 -15.040 -3.667 1.00 . A A . 27 LYS HZ2 1 1
4 3544 1 1 27 LYS HZ3 H 1.355 -16.243 -2.483 1.00 . A A . 27 LYS HZ3 1 1
4 3545 1 1 27 LYS N N -0.674 -9.714 -1.012 1.00 . A A . 27 LYS N 1 1
4 3546 1 1 27 LYS NZ N 1.238 -15.223 -2.644 1.00 . A A . 27 LYS NZ 1 1
4 3547 1 1 27 LYS O O -1.144 -9.852 1.736 1.00 . A A . 27 LYS O 1 1
4 3548 1 1 28 GLU C C -2.257 -11.395 3.802 1.00 . A A . 28 GLU C 1 1
4 3549 1 1 28 GLU CA C -3.314 -11.275 2.707 1.00 . A A . 28 GLU CA 1 1
4 3550 1 1 28 GLU CB C -4.404 -12.327 2.919 1.00 . A A . 28 GLU CB 1 1
4 3551 1 1 28 GLU CD C -6.399 -13.005 4.313 1.00 . A A . 28 GLU CD 1 1
4 3552 1 1 28 GLU CG C -5.106 -12.215 4.262 1.00 . A A . 28 GLU CG 1 1
4 3553 1 1 28 GLU H H -3.090 -12.080 0.762 1.00 . A A . 28 GLU H 1 1
4 3554 1 1 28 GLU HA H -3.759 -10.293 2.760 1.00 . A A . 28 GLU HA 1 1
4 3555 1 1 28 GLU HB2 H -5.145 -12.223 2.140 1.00 . A A . 28 GLU HB2 1 1
4 3556 1 1 28 GLU HB3 H -3.959 -13.309 2.851 1.00 . A A . 28 GLU HB3 1 1
4 3557 1 1 28 GLU HG2 H -4.445 -12.586 5.031 1.00 . A A . 28 GLU HG2 1 1
4 3558 1 1 28 GLU HG3 H -5.328 -11.175 4.452 1.00 . A A . 28 GLU HG3 1 1
4 3559 1 1 28 GLU N N -2.714 -11.425 1.387 1.00 . A A . 28 GLU N 1 1
4 3560 1 1 28 GLU O O -1.659 -12.453 3.990 1.00 . A A . 28 GLU O 1 1
4 3561 1 1 28 GLU OE1 O -7.236 -12.834 3.402 1.00 . A A . 28 GLU OE1 1 1
4 3562 1 1 28 GLU OE2 O -6.574 -13.795 5.264 1.00 . A A . 28 GLU OE2 1 1
4 3563 1 1 29 GLY C C 0.248 -9.625 5.182 1.00 . A A . 29 GLY C 1 1
4 3564 1 1 29 GLY CA C -1.047 -10.301 5.587 1.00 . A A . 29 GLY CA 1 1
4 3565 1 1 29 GLY H H -2.538 -9.483 4.326 1.00 . A A . 29 GLY H 1 1
4 3566 1 1 29 GLY HA2 H -1.458 -9.786 6.443 1.00 . A A . 29 GLY HA2 1 1
4 3567 1 1 29 GLY HA3 H -0.834 -11.324 5.863 1.00 . A A . 29 GLY HA3 1 1
4 3568 1 1 29 GLY N N -2.032 -10.299 4.521 1.00 . A A . 29 GLY N 1 1
4 3569 1 1 29 GLY O O 0.871 -8.930 5.984 1.00 . A A . 29 GLY O 1 1
4 3570 1 1 30 ASP C C 1.906 -7.731 3.675 1.00 . A A . 30 ASP C 1 1
4 3571 1 1 30 ASP CA C 1.884 -9.236 3.423 1.00 . A A . 30 ASP CA 1 1
4 3572 1 1 30 ASP CB C 2.029 -9.517 1.927 1.00 . A A . 30 ASP CB 1 1
4 3573 1 1 30 ASP CG C 2.683 -10.856 1.650 1.00 . A A . 30 ASP CG 1 1
4 3574 1 1 30 ASP H H 0.115 -10.395 3.342 1.00 . A A . 30 ASP H 1 1
4 3575 1 1 30 ASP HA H 2.714 -9.688 3.947 1.00 . A A . 30 ASP HA 1 1
4 3576 1 1 30 ASP HB2 H 1.050 -9.514 1.470 1.00 . A A . 30 ASP HB2 1 1
4 3577 1 1 30 ASP HB3 H 2.633 -8.742 1.478 1.00 . A A . 30 ASP HB3 1 1
4 3578 1 1 30 ASP N N 0.655 -9.830 3.934 1.00 . A A . 30 ASP N 1 1
4 3579 1 1 30 ASP O O 0.906 -7.043 3.470 1.00 . A A . 30 ASP O 1 1
4 3580 1 1 30 ASP OD1 O 2.086 -11.893 2.008 1.00 . A A . 30 ASP OD1 1 1
4 3581 1 1 30 ASP OD2 O 3.791 -10.867 1.074 1.00 . A A . 30 ASP OD2 1 1
4 3582 1 1 31 ILE C C 3.773 -5.066 3.197 1.00 . A A . 31 ILE C 1 1
4 3583 1 1 31 ILE CA C 3.203 -5.806 4.403 1.00 . A A . 31 ILE CA 1 1
4 3584 1 1 31 ILE CB C 4.118 -5.565 5.618 1.00 . A A . 31 ILE CB 1 1
4 3585 1 1 31 ILE CD1 C 2.227 -5.897 7.289 1.00 . A A . 31 ILE CD1 1 1
4 3586 1 1 31 ILE CG1 C 3.600 -6.337 6.834 1.00 . A A . 31 ILE CG1 1 1
4 3587 1 1 31 ILE CG2 C 4.209 -4.078 5.927 1.00 . A A . 31 ILE CG2 1 1
4 3588 1 1 31 ILE H H 3.813 -7.827 4.267 1.00 . A A . 31 ILE H 1 1
4 3589 1 1 31 ILE HA H 2.225 -5.405 4.628 1.00 . A A . 31 ILE HA 1 1
4 3590 1 1 31 ILE HB H 5.107 -5.918 5.371 1.00 . A A . 31 ILE HB 1 1
4 3591 1 1 31 ILE HD11 H 2.243 -5.705 8.352 1.00 . A A . 31 ILE HD11 1 1
4 3592 1 1 31 ILE HD12 H 1.944 -4.997 6.764 1.00 . A A . 31 ILE HD12 1 1
4 3593 1 1 31 ILE HD13 H 1.510 -6.677 7.076 1.00 . A A . 31 ILE HD13 1 1
4 3594 1 1 31 ILE HG12 H 3.548 -7.386 6.591 1.00 . A A . 31 ILE HG12 1 1
4 3595 1 1 31 ILE HG13 H 4.285 -6.196 7.658 1.00 . A A . 31 ILE HG13 1 1
4 3596 1 1 31 ILE HG21 H 3.342 -3.574 5.526 1.00 . A A . 31 ILE HG21 1 1
4 3597 1 1 31 ILE HG22 H 4.245 -3.935 6.996 1.00 . A A . 31 ILE HG22 1 1
4 3598 1 1 31 ILE HG23 H 5.102 -3.671 5.478 1.00 . A A . 31 ILE HG23 1 1
4 3599 1 1 31 ILE N N 3.052 -7.228 4.122 1.00 . A A . 31 ILE N 1 1
4 3600 1 1 31 ILE O O 4.878 -5.360 2.742 1.00 . A A . 31 ILE O 1 1
4 3601 1 1 32 ILE C C 4.025 -1.979 1.971 1.00 . A A . 32 ILE C 1 1
4 3602 1 1 32 ILE CA C 3.443 -3.319 1.536 1.00 . A A . 32 ILE CA 1 1
4 3603 1 1 32 ILE CB C 2.279 -3.068 0.559 1.00 . A A . 32 ILE CB 1 1
4 3604 1 1 32 ILE CD1 C 0.627 -4.951 1.007 1.00 . A A . 32 ILE CD1 1 1
4 3605 1 1 32 ILE CG1 C 1.688 -4.397 0.083 1.00 . A A . 32 ILE CG1 1 1
4 3606 1 1 32 ILE CG2 C 2.752 -2.238 -0.625 1.00 . A A . 32 ILE CG2 1 1
4 3607 1 1 32 ILE H H 2.141 -3.916 3.094 1.00 . A A . 32 ILE H 1 1
4 3608 1 1 32 ILE HA H 4.207 -3.880 1.018 1.00 . A A . 32 ILE HA 1 1
4 3609 1 1 32 ILE HB H 1.517 -2.508 1.078 1.00 . A A . 32 ILE HB 1 1
4 3610 1 1 32 ILE HD11 H -0.220 -5.283 0.424 1.00 . A A . 32 ILE HD11 1 1
4 3611 1 1 32 ILE HD12 H 1.032 -5.784 1.562 1.00 . A A . 32 ILE HD12 1 1
4 3612 1 1 32 ILE HD13 H 0.310 -4.180 1.694 1.00 . A A . 32 ILE HD13 1 1
4 3613 1 1 32 ILE HG12 H 1.242 -4.257 -0.889 1.00 . A A . 32 ILE HG12 1 1
4 3614 1 1 32 ILE HG13 H 2.480 -5.128 0.009 1.00 . A A . 32 ILE HG13 1 1
4 3615 1 1 32 ILE HG21 H 2.277 -2.594 -1.527 1.00 . A A . 32 ILE HG21 1 1
4 3616 1 1 32 ILE HG22 H 2.490 -1.203 -0.466 1.00 . A A . 32 ILE HG22 1 1
4 3617 1 1 32 ILE HG23 H 3.824 -2.327 -0.723 1.00 . A A . 32 ILE HG23 1 1
4 3618 1 1 32 ILE N N 3.012 -4.103 2.687 1.00 . A A . 32 ILE N 1 1
4 3619 1 1 32 ILE O O 3.313 -1.120 2.495 1.00 . A A . 32 ILE O 1 1
4 3620 1 1 33 THR C C 5.276 0.648 1.553 1.00 . A A . 33 THR C 1 1
4 3621 1 1 33 THR CA C 6.002 -0.567 2.118 1.00 . A A . 33 THR CA 1 1
4 3622 1 1 33 THR CB C 7.460 -0.557 1.621 1.00 . A A . 33 THR CB 1 1
4 3623 1 1 33 THR CG2 C 8.214 0.639 2.182 1.00 . A A . 33 THR CG2 1 1
4 3624 1 1 33 THR H H 5.837 -2.524 1.329 1.00 . A A . 33 THR H 1 1
4 3625 1 1 33 THR HA H 6.011 -0.500 3.197 1.00 . A A . 33 THR HA 1 1
4 3626 1 1 33 THR HB H 7.456 -0.487 0.542 1.00 . A A . 33 THR HB 1 1
4 3627 1 1 33 THR HG1 H 7.705 -2.118 2.801 1.00 . A A . 33 THR HG1 1 1
4 3628 1 1 33 THR HG21 H 9.276 0.493 2.043 1.00 . A A . 33 THR HG21 1 1
4 3629 1 1 33 THR HG22 H 7.999 0.738 3.236 1.00 . A A . 33 THR HG22 1 1
4 3630 1 1 33 THR HG23 H 7.904 1.535 1.665 1.00 . A A . 33 THR HG23 1 1
4 3631 1 1 33 THR N N 5.324 -1.803 1.750 1.00 . A A . 33 THR N 1 1
4 3632 1 1 33 THR O O 4.490 0.532 0.612 1.00 . A A . 33 THR O 1 1
4 3633 1 1 33 THR OG1 O 8.119 -1.768 2.009 1.00 . A A . 33 THR OG1 1 1
4 3634 1 1 34 LEU C C 5.966 4.106 1.353 1.00 . A A . 34 LEU C 1 1
4 3635 1 1 34 LEU CA C 4.915 3.052 1.686 1.00 . A A . 34 LEU CA 1 1
4 3636 1 1 34 LEU CB C 3.967 3.583 2.762 1.00 . A A . 34 LEU CB 1 1
4 3637 1 1 34 LEU CD1 C 1.847 3.312 4.072 1.00 . A A . 34 LEU CD1 1 1
4 3638 1 1 34 LEU CD2 C 1.757 3.508 1.580 1.00 . A A . 34 LEU CD2 1 1
4 3639 1 1 34 LEU CG C 2.557 2.990 2.767 1.00 . A A . 34 LEU CG 1 1
4 3640 1 1 34 LEU H H 6.178 1.843 2.878 1.00 . A A . 34 LEU H 1 1
4 3641 1 1 34 LEU HA H 4.347 2.832 0.794 1.00 . A A . 34 LEU HA 1 1
4 3642 1 1 34 LEU HB2 H 4.412 3.382 3.724 1.00 . A A . 34 LEU HB2 1 1
4 3643 1 1 34 LEU HB3 H 3.877 4.651 2.625 1.00 . A A . 34 LEU HB3 1 1
4 3644 1 1 34 LEU HD11 H 1.266 2.458 4.386 1.00 . A A . 34 LEU HD11 1 1
4 3645 1 1 34 LEU HD12 H 1.192 4.159 3.927 1.00 . A A . 34 LEU HD12 1 1
4 3646 1 1 34 LEU HD13 H 2.578 3.549 4.831 1.00 . A A . 34 LEU HD13 1 1
4 3647 1 1 34 LEU HD21 H 2.343 4.240 1.044 1.00 . A A . 34 LEU HD21 1 1
4 3648 1 1 34 LEU HD22 H 0.845 3.967 1.934 1.00 . A A . 34 LEU HD22 1 1
4 3649 1 1 34 LEU HD23 H 1.516 2.686 0.922 1.00 . A A . 34 LEU HD23 1 1
4 3650 1 1 34 LEU HG H 2.625 1.914 2.681 1.00 . A A . 34 LEU HG 1 1
4 3651 1 1 34 LEU N N 5.543 1.813 2.132 1.00 . A A . 34 LEU N 1 1
4 3652 1 1 34 LEU O O 6.892 4.343 2.129 1.00 . A A . 34 LEU O 1 1
4 3653 1 1 35 THR C C 6.019 7.058 -0.601 1.00 . A A . 35 THR C 1 1
4 3654 1 1 35 THR CA C 6.750 5.768 -0.243 1.00 . A A . 35 THR CA 1 1
4 3655 1 1 35 THR CB C 7.571 5.302 -1.460 1.00 . A A . 35 THR CB 1 1
4 3656 1 1 35 THR CG2 C 8.419 4.089 -1.108 1.00 . A A . 35 THR CG2 1 1
4 3657 1 1 35 THR H H 5.057 4.505 -0.383 1.00 . A A . 35 THR H 1 1
4 3658 1 1 35 THR HA H 7.432 5.966 0.571 1.00 . A A . 35 THR HA 1 1
4 3659 1 1 35 THR HB H 8.228 6.106 -1.761 1.00 . A A . 35 THR HB 1 1
4 3660 1 1 35 THR HG1 H 6.122 4.256 -2.292 1.00 . A A . 35 THR HG1 1 1
4 3661 1 1 35 THR HG21 H 9.099 3.877 -1.920 1.00 . A A . 35 THR HG21 1 1
4 3662 1 1 35 THR HG22 H 7.776 3.237 -0.945 1.00 . A A . 35 THR HG22 1 1
4 3663 1 1 35 THR HG23 H 8.982 4.292 -0.210 1.00 . A A . 35 THR HG23 1 1
4 3664 1 1 35 THR N N 5.815 4.738 0.193 1.00 . A A . 35 THR N 1 1
4 3665 1 1 35 THR O O 6.327 8.124 -0.070 1.00 . A A . 35 THR O 1 1
4 3666 1 1 35 THR OG1 O 6.697 4.981 -2.547 1.00 . A A . 35 THR OG1 1 1
4 3667 1 1 36 ASN C C 2.863 7.702 -2.338 1.00 . A A . 36 ASN C 1 1
4 3668 1 1 36 ASN CA C 4.275 8.111 -1.933 1.00 . A A . 36 ASN CA 1 1
4 3669 1 1 36 ASN CB C 4.971 8.812 -3.102 1.00 . A A . 36 ASN CB 1 1
4 3670 1 1 36 ASN CG C 6.019 9.805 -2.639 1.00 . A A . 36 ASN CG 1 1
4 3671 1 1 36 ASN H H 4.851 6.075 -1.892 1.00 . A A . 36 ASN H 1 1
4 3672 1 1 36 ASN HA H 4.214 8.795 -1.100 1.00 . A A . 36 ASN HA 1 1
4 3673 1 1 36 ASN HB2 H 5.454 8.070 -3.722 1.00 . A A . 36 ASN HB2 1 1
4 3674 1 1 36 ASN HB3 H 4.234 9.340 -3.687 1.00 . A A . 36 ASN HB3 1 1
4 3675 1 1 36 ASN HD21 H 7.460 8.696 -3.444 1.00 . A A . 36 ASN HD21 1 1
4 3676 1 1 36 ASN HD22 H 7.978 10.145 -2.657 1.00 . A A . 36 ASN HD22 1 1
4 3677 1 1 36 ASN N N 5.050 6.952 -1.504 1.00 . A A . 36 ASN N 1 1
4 3678 1 1 36 ASN ND2 N 7.280 9.520 -2.944 1.00 . A A . 36 ASN ND2 1 1
4 3679 1 1 36 ASN O O 2.540 6.515 -2.386 1.00 . A A . 36 ASN O 1 1
4 3680 1 1 36 ASN OD1 O 5.699 10.817 -2.016 1.00 . A A . 36 ASN OD1 1 1
4 3681 1 1 37 GLN C C 0.313 9.165 -4.327 1.00 . A A . 37 GLN C 1 1
4 3682 1 1 37 GLN CA C 0.648 8.435 -3.031 1.00 . A A . 37 GLN CA 1 1
4 3683 1 1 37 GLN CB C -0.317 8.865 -1.924 1.00 . A A . 37 GLN CB 1 1
4 3684 1 1 37 GLN CD C -2.671 9.631 -1.419 1.00 . A A . 37 GLN CD 1 1
4 3685 1 1 37 GLN CG C -1.778 8.825 -2.342 1.00 . A A . 37 GLN CG 1 1
4 3686 1 1 37 GLN H H 2.342 9.617 -2.573 1.00 . A A . 37 GLN H 1 1
4 3687 1 1 37 GLN HA H 0.544 7.373 -3.194 1.00 . A A . 37 GLN HA 1 1
4 3688 1 1 37 GLN HB2 H -0.189 8.209 -1.077 1.00 . A A . 37 GLN HB2 1 1
4 3689 1 1 37 GLN HB3 H -0.077 9.875 -1.627 1.00 . A A . 37 GLN HB3 1 1
4 3690 1 1 37 GLN HE21 H -4.226 8.482 -1.881 1.00 . A A . 37 GLN HE21 1 1
4 3691 1 1 37 GLN HE22 H -4.540 9.754 -0.755 1.00 . A A . 37 GLN HE22 1 1
4 3692 1 1 37 GLN HG2 H -1.864 9.226 -3.341 1.00 . A A . 37 GLN HG2 1 1
4 3693 1 1 37 GLN HG3 H -2.112 7.798 -2.338 1.00 . A A . 37 GLN HG3 1 1
4 3694 1 1 37 GLN N N 2.026 8.692 -2.629 1.00 . A A . 37 GLN N 1 1
4 3695 1 1 37 GLN NE2 N -3.941 9.251 -1.344 1.00 . A A . 37 GLN NE2 1 1
4 3696 1 1 37 GLN O O 0.636 10.343 -4.488 1.00 . A A . 37 GLN O 1 1
4 3697 1 1 37 GLN OE1 O -2.224 10.584 -0.780 1.00 . A A . 37 GLN OE1 1 1
4 3698 1 1 38 ILE C C -2.211 9.334 -6.578 1.00 . A A . 38 ILE C 1 1
4 3699 1 1 38 ILE CA C -0.715 9.043 -6.528 1.00 . A A . 38 ILE CA 1 1
4 3700 1 1 38 ILE CB C -0.345 8.115 -7.700 1.00 . A A . 38 ILE CB 1 1
4 3701 1 1 38 ILE CD1 C 1.736 6.828 -6.999 1.00 . A A . 38 ILE CD1 1 1
4 3702 1 1 38 ILE CG1 C 1.175 7.976 -7.809 1.00 . A A . 38 ILE CG1 1 1
4 3703 1 1 38 ILE CG2 C -0.928 8.647 -9.001 1.00 . A A . 38 ILE CG2 1 1
4 3704 1 1 38 ILE H H -0.566 7.526 -5.060 1.00 . A A . 38 ILE H 1 1
4 3705 1 1 38 ILE HA H -0.174 9.971 -6.645 1.00 . A A . 38 ILE HA 1 1
4 3706 1 1 38 ILE HB H -0.776 7.144 -7.511 1.00 . A A . 38 ILE HB 1 1
4 3707 1 1 38 ILE HD11 H 2.579 6.398 -7.519 1.00 . A A . 38 ILE HD11 1 1
4 3708 1 1 38 ILE HD12 H 2.055 7.191 -6.033 1.00 . A A . 38 ILE HD12 1 1
4 3709 1 1 38 ILE HD13 H 0.973 6.075 -6.866 1.00 . A A . 38 ILE HD13 1 1
4 3710 1 1 38 ILE HG12 H 1.443 7.815 -8.841 1.00 . A A . 38 ILE HG12 1 1
4 3711 1 1 38 ILE HG13 H 1.638 8.888 -7.459 1.00 . A A . 38 ILE HG13 1 1
4 3712 1 1 38 ILE HG21 H -0.473 8.133 -9.836 1.00 . A A . 38 ILE HG21 1 1
4 3713 1 1 38 ILE HG22 H -1.994 8.477 -9.014 1.00 . A A . 38 ILE HG22 1 1
4 3714 1 1 38 ILE HG23 H -0.730 9.705 -9.079 1.00 . A A . 38 ILE HG23 1 1
4 3715 1 1 38 ILE N N -0.336 8.460 -5.247 1.00 . A A . 38 ILE N 1 1
4 3716 1 1 38 ILE O O -2.631 10.406 -7.014 1.00 . A A . 38 ILE O 1 1
4 3717 1 1 39 ASP C C -4.971 8.781 -4.703 1.00 . A A . 39 ASP C 1 1
4 3718 1 1 39 ASP CA C -4.461 8.528 -6.118 1.00 . A A . 39 ASP CA 1 1
4 3719 1 1 39 ASP CB C -5.131 7.282 -6.700 1.00 . A A . 39 ASP CB 1 1
4 3720 1 1 39 ASP CG C -4.403 6.748 -7.918 1.00 . A A . 39 ASP CG 1 1
4 3721 1 1 39 ASP H H -2.616 7.541 -5.793 1.00 . A A . 39 ASP H 1 1
4 3722 1 1 39 ASP HA H -4.708 9.379 -6.734 1.00 . A A . 39 ASP HA 1 1
4 3723 1 1 39 ASP HB2 H -5.151 6.507 -5.947 1.00 . A A . 39 ASP HB2 1 1
4 3724 1 1 39 ASP HB3 H -6.144 7.526 -6.986 1.00 . A A . 39 ASP HB3 1 1
4 3725 1 1 39 ASP N N -3.011 8.374 -6.128 1.00 . A A . 39 ASP N 1 1
4 3726 1 1 39 ASP O O -4.189 8.856 -3.756 1.00 . A A . 39 ASP O 1 1
4 3727 1 1 39 ASP OD1 O -3.999 7.564 -8.773 1.00 . A A . 39 ASP OD1 1 1
4 3728 1 1 39 ASP OD2 O -4.237 5.514 -8.016 1.00 . A A . 39 ASP OD2 1 1
4 3729 1 1 40 GLU C C -7.208 7.848 -2.554 1.00 . A A . 40 GLU C 1 1
4 3730 1 1 40 GLU CA C -6.900 9.161 -3.269 1.00 . A A . 40 GLU CA 1 1
4 3731 1 1 40 GLU CB C -8.183 9.978 -3.433 1.00 . A A . 40 GLU CB 1 1
4 3732 1 1 40 GLU CD C -9.834 11.572 -2.376 1.00 . A A . 40 GLU CD 1 1
4 3733 1 1 40 GLU CG C -8.612 10.699 -2.166 1.00 . A A . 40 GLU CG 1 1
4 3734 1 1 40 GLU H H -6.858 8.844 -5.362 1.00 . A A . 40 GLU H 1 1
4 3735 1 1 40 GLU HA H -6.199 9.725 -2.673 1.00 . A A . 40 GLU HA 1 1
4 3736 1 1 40 GLU HB2 H -8.030 10.715 -4.208 1.00 . A A . 40 GLU HB2 1 1
4 3737 1 1 40 GLU HB3 H -8.982 9.316 -3.732 1.00 . A A . 40 GLU HB3 1 1
4 3738 1 1 40 GLU HG2 H -8.839 9.965 -1.408 1.00 . A A . 40 GLU HG2 1 1
4 3739 1 1 40 GLU HG3 H -7.796 11.322 -1.828 1.00 . A A . 40 GLU HG3 1 1
4 3740 1 1 40 GLU N N -6.287 8.914 -4.569 1.00 . A A . 40 GLU N 1 1
4 3741 1 1 40 GLU O O -7.485 7.832 -1.356 1.00 . A A . 40 GLU O 1 1
4 3742 1 1 40 GLU OE1 O -9.879 12.296 -3.393 1.00 . A A . 40 GLU OE1 1 1
4 3743 1 1 40 GLU OE2 O -10.746 11.530 -1.524 1.00 . A A . 40 GLU OE2 1 1
4 3744 1 1 41 ASN C C -6.320 4.449 -3.088 1.00 . A A . 41 ASN C 1 1
4 3745 1 1 41 ASN CA C -7.434 5.432 -2.739 1.00 . A A . 41 ASN CA 1 1
4 3746 1 1 41 ASN CB C -8.775 4.905 -3.254 1.00 . A A . 41 ASN CB 1 1
4 3747 1 1 41 ASN CG C -9.943 5.369 -2.405 1.00 . A A . 41 ASN CG 1 1
4 3748 1 1 41 ASN H H -6.932 6.826 -4.251 1.00 . A A . 41 ASN H 1 1
4 3749 1 1 41 ASN HA H -7.485 5.533 -1.665 1.00 . A A . 41 ASN HA 1 1
4 3750 1 1 41 ASN HB2 H -8.927 5.254 -4.265 1.00 . A A . 41 ASN HB2 1 1
4 3751 1 1 41 ASN HB3 H -8.756 3.825 -3.249 1.00 . A A . 41 ASN HB3 1 1
4 3752 1 1 41 ASN HD21 H -11.068 5.586 -4.031 1.00 . A A . 41 ASN HD21 1 1
4 3753 1 1 41 ASN HD22 H -11.830 5.979 -2.531 1.00 . A A . 41 ASN HD22 1 1
4 3754 1 1 41 ASN N N -7.159 6.749 -3.300 1.00 . A A . 41 ASN N 1 1
4 3755 1 1 41 ASN ND2 N -11.060 5.676 -3.054 1.00 . A A . 41 ASN ND2 1 1
4 3756 1 1 41 ASN O O -6.439 3.248 -2.844 1.00 . A A . 41 ASN O 1 1
4 3757 1 1 41 ASN OD1 O -9.841 5.451 -1.181 1.00 . A A . 41 ASN OD1 1 1
4 3758 1 1 42 TRP C C -2.817 4.642 -3.401 1.00 . A A . 42 TRP C 1 1
4 3759 1 1 42 TRP CA C -4.104 4.135 -4.041 1.00 . A A . 42 TRP CA 1 1
4 3760 1 1 42 TRP CB C -3.954 4.108 -5.563 1.00 . A A . 42 TRP CB 1 1
4 3761 1 1 42 TRP CD1 C -6.406 4.247 -6.295 1.00 . A A . 42 TRP CD1 1 1
4 3762 1 1 42 TRP CD2 C -5.317 2.446 -7.062 1.00 . A A . 42 TRP CD2 1 1
4 3763 1 1 42 TRP CE2 C -6.644 2.403 -7.532 1.00 . A A . 42 TRP CE2 1 1
4 3764 1 1 42 TRP CE3 C -4.443 1.417 -7.418 1.00 . A A . 42 TRP CE3 1 1
4 3765 1 1 42 TRP CG C -5.186 3.634 -6.273 1.00 . A A . 42 TRP CG 1 1
4 3766 1 1 42 TRP CH2 C -6.237 0.374 -8.671 1.00 . A A . 42 TRP CH2 1 1
4 3767 1 1 42 TRP CZ2 C -7.115 1.370 -8.338 1.00 . A A . 42 TRP CZ2 1 1
4 3768 1 1 42 TRP CZ3 C -4.911 0.392 -8.218 1.00 . A A . 42 TRP CZ3 1 1
4 3769 1 1 42 TRP H H -5.203 5.932 -3.828 1.00 . A A . 42 TRP H 1 1
4 3770 1 1 42 TRP HA H -4.296 3.132 -3.690 1.00 . A A . 42 TRP HA 1 1
4 3771 1 1 42 TRP HB2 H -3.730 5.104 -5.915 1.00 . A A . 42 TRP HB2 1 1
4 3772 1 1 42 TRP HB3 H -3.142 3.446 -5.826 1.00 . A A . 42 TRP HB3 1 1
4 3773 1 1 42 TRP HD1 H -6.631 5.173 -5.788 1.00 . A A . 42 TRP HD1 1 1
4 3774 1 1 42 TRP HE1 H -8.226 3.745 -7.217 1.00 . A A . 42 TRP HE1 1 1
4 3775 1 1 42 TRP HE3 H -3.417 1.412 -7.079 1.00 . A A . 42 TRP HE3 1 1
4 3776 1 1 42 TRP HH2 H -6.559 -0.446 -9.294 1.00 . A A . 42 TRP HH2 1 1
4 3777 1 1 42 TRP HZ2 H -8.134 1.343 -8.696 1.00 . A A . 42 TRP HZ2 1 1
4 3778 1 1 42 TRP HZ3 H -4.250 -0.413 -8.503 1.00 . A A . 42 TRP HZ3 1 1
4 3779 1 1 42 TRP N N -5.239 4.967 -3.659 1.00 . A A . 42 TRP N 1 1
4 3780 1 1 42 TRP NE1 N -7.288 3.512 -7.050 1.00 . A A . 42 TRP NE1 1 1
4 3781 1 1 42 TRP O O -2.650 5.844 -3.188 1.00 . A A . 42 TRP O 1 1
4 3782 1 1 43 TYR C C 0.534 3.615 -3.336 1.00 . A A . 43 TYR C 1 1
4 3783 1 1 43 TYR CA C -0.639 4.076 -2.476 1.00 . A A . 43 TYR CA 1 1
4 3784 1 1 43 TYR CB C -0.536 3.457 -1.081 1.00 . A A . 43 TYR CB 1 1
4 3785 1 1 43 TYR CD1 C -1.060 5.643 0.071 1.00 . A A . 43 TYR CD1 1 1
4 3786 1 1 43 TYR CD2 C -2.052 3.653 0.929 1.00 . A A . 43 TYR CD2 1 1
4 3787 1 1 43 TYR CE1 C -1.690 6.385 1.051 1.00 . A A . 43 TYR CE1 1 1
4 3788 1 1 43 TYR CE2 C -2.688 4.387 1.911 1.00 . A A . 43 TYR CE2 1 1
4 3789 1 1 43 TYR CG C -1.229 4.266 -0.007 1.00 . A A . 43 TYR CG 1 1
4 3790 1 1 43 TYR CZ C -2.503 5.753 1.968 1.00 . A A . 43 TYR CZ 1 1
4 3791 1 1 43 TYR H H -2.101 2.780 -3.288 1.00 . A A . 43 TYR H 1 1
4 3792 1 1 43 TYR HA H -0.603 5.152 -2.385 1.00 . A A . 43 TYR HA 1 1
4 3793 1 1 43 TYR HB2 H -0.984 2.475 -1.096 1.00 . A A . 43 TYR HB2 1 1
4 3794 1 1 43 TYR HB3 H 0.506 3.368 -0.809 1.00 . A A . 43 TYR HB3 1 1
4 3795 1 1 43 TYR HD1 H -0.423 6.135 -0.650 1.00 . A A . 43 TYR HD1 1 1
4 3796 1 1 43 TYR HD2 H -2.195 2.583 0.882 1.00 . A A . 43 TYR HD2 1 1
4 3797 1 1 43 TYR HE1 H -1.546 7.454 1.095 1.00 . A A . 43 TYR HE1 1 1
4 3798 1 1 43 TYR HE2 H -3.324 3.893 2.631 1.00 . A A . 43 TYR HE2 1 1
4 3799 1 1 43 TYR HH H -2.872 7.410 2.871 1.00 . A A . 43 TYR HH 1 1
4 3800 1 1 43 TYR N N -1.910 3.721 -3.095 1.00 . A A . 43 TYR N 1 1
4 3801 1 1 43 TYR O O 0.364 2.820 -4.260 1.00 . A A . 43 TYR O 1 1
4 3802 1 1 43 TYR OH O -3.134 6.489 2.945 1.00 . A A . 43 TYR OH 1 1
4 3803 1 1 44 GLU C C 3.967 3.134 -2.849 1.00 . A A . 44 GLU C 1 1
4 3804 1 1 44 GLU CA C 2.924 3.762 -3.769 1.00 . A A . 44 GLU CA 1 1
4 3805 1 1 44 GLU CB C 3.512 4.995 -4.459 1.00 . A A . 44 GLU CB 1 1
4 3806 1 1 44 GLU CD C 5.160 5.808 -6.192 1.00 . A A . 44 GLU CD 1 1
4 3807 1 1 44 GLU CG C 4.254 4.677 -5.746 1.00 . A A . 44 GLU CG 1 1
4 3808 1 1 44 GLU H H 1.794 4.751 -2.277 1.00 . A A . 44 GLU H 1 1
4 3809 1 1 44 GLU HA H 2.644 3.040 -4.522 1.00 . A A . 44 GLU HA 1 1
4 3810 1 1 44 GLU HB2 H 2.710 5.680 -4.689 1.00 . A A . 44 GLU HB2 1 1
4 3811 1 1 44 GLU HB3 H 4.201 5.477 -3.781 1.00 . A A . 44 GLU HB3 1 1
4 3812 1 1 44 GLU HG2 H 4.856 3.794 -5.591 1.00 . A A . 44 GLU HG2 1 1
4 3813 1 1 44 GLU HG3 H 3.531 4.486 -6.525 1.00 . A A . 44 GLU HG3 1 1
4 3814 1 1 44 GLU N N 1.723 4.121 -3.025 1.00 . A A . 44 GLU N 1 1
4 3815 1 1 44 GLU O O 4.427 3.761 -1.895 1.00 . A A . 44 GLU O 1 1
4 3816 1 1 44 GLU OE1 O 4.770 6.983 -6.023 1.00 . A A . 44 GLU OE1 1 1
4 3817 1 1 44 GLU OE2 O 6.259 5.519 -6.709 1.00 . A A . 44 GLU OE2 1 1
4 3818 1 1 45 GLY C C 6.171 0.242 -3.147 1.00 . A A . 45 GLY C 1 1
4 3819 1 1 45 GLY CA C 5.322 1.198 -2.334 1.00 . A A . 45 GLY CA 1 1
4 3820 1 1 45 GLY H H 3.936 1.441 -3.917 1.00 . A A . 45 GLY H 1 1
4 3821 1 1 45 GLY HA2 H 5.966 1.929 -1.868 1.00 . A A . 45 GLY HA2 1 1
4 3822 1 1 45 GLY HA3 H 4.810 0.641 -1.563 1.00 . A A . 45 GLY HA3 1 1
4 3823 1 1 45 GLY N N 4.336 1.891 -3.144 1.00 . A A . 45 GLY N 1 1
4 3824 1 1 45 GLY O O 5.980 0.104 -4.355 1.00 . A A . 45 GLY O 1 1
4 3825 1 1 46 MET C C 7.761 -2.785 -2.641 1.00 . A A . 46 MET C 1 1
4 3826 1 1 46 MET CA C 7.997 -1.368 -3.153 1.00 . A A . 46 MET CA 1 1
4 3827 1 1 46 MET CB C 9.460 -0.973 -2.941 1.00 . A A . 46 MET CB 1 1
4 3828 1 1 46 MET CE C 12.267 -0.172 -2.425 1.00 . A A . 46 MET CE 1 1
4 3829 1 1 46 MET CG C 9.999 -0.040 -4.013 1.00 . A A . 46 MET CG 1 1
4 3830 1 1 46 MET H H 7.219 -0.267 -1.521 1.00 . A A . 46 MET H 1 1
4 3831 1 1 46 MET HA H 7.775 -1.337 -4.210 1.00 . A A . 46 MET HA 1 1
4 3832 1 1 46 MET HB2 H 9.552 -0.480 -1.985 1.00 . A A . 46 MET HB2 1 1
4 3833 1 1 46 MET HB3 H 10.065 -1.867 -2.936 1.00 . A A . 46 MET HB3 1 1
4 3834 1 1 46 MET HE1 H 12.133 -1.166 -2.827 1.00 . A A . 46 MET HE1 1 1
4 3835 1 1 46 MET HE2 H 13.315 0.086 -2.446 1.00 . A A . 46 MET HE2 1 1
4 3836 1 1 46 MET HE3 H 11.908 -0.144 -1.406 1.00 . A A . 46 MET HE3 1 1
4 3837 1 1 46 MET HG2 H 10.363 -0.634 -4.839 1.00 . A A . 46 MET HG2 1 1
4 3838 1 1 46 MET HG3 H 9.195 0.594 -4.356 1.00 . A A . 46 MET HG3 1 1
4 3839 1 1 46 MET N N 7.114 -0.419 -2.484 1.00 . A A . 46 MET N 1 1
4 3840 1 1 46 MET O O 7.927 -3.062 -1.453 1.00 . A A . 46 MET O 1 1
4 3841 1 1 46 MET SD S 11.344 1.001 -3.415 1.00 . A A . 46 MET SD 1 1
4 3842 1 1 47 LEU C C 7.759 -6.020 -4.186 1.00 . A A . 47 LEU C 1 1
4 3843 1 1 47 LEU CA C 7.114 -5.068 -3.184 1.00 . A A . 47 LEU CA 1 1
4 3844 1 1 47 LEU CB C 5.607 -5.325 -3.115 1.00 . A A . 47 LEU CB 1 1
4 3845 1 1 47 LEU CD1 C 5.567 -6.573 -0.941 1.00 . A A . 47 LEU CD1 1 1
4 3846 1 1 47 LEU CD2 C 3.679 -6.829 -2.562 1.00 . A A . 47 LEU CD2 1 1
4 3847 1 1 47 LEU CG C 5.178 -6.613 -2.411 1.00 . A A . 47 LEU CG 1 1
4 3848 1 1 47 LEU H H 7.258 -3.398 -4.476 1.00 . A A . 47 LEU H 1 1
4 3849 1 1 47 LEU HA H 7.546 -5.243 -2.210 1.00 . A A . 47 LEU HA 1 1
4 3850 1 1 47 LEU HB2 H 5.154 -4.496 -2.594 1.00 . A A . 47 LEU HB2 1 1
4 3851 1 1 47 LEU HB3 H 5.232 -5.360 -4.128 1.00 . A A . 47 LEU HB3 1 1
4 3852 1 1 47 LEU HD11 H 4.850 -7.136 -0.364 1.00 . A A . 47 LEU HD11 1 1
4 3853 1 1 47 LEU HD12 H 5.579 -5.548 -0.600 1.00 . A A . 47 LEU HD12 1 1
4 3854 1 1 47 LEU HD13 H 6.549 -7.004 -0.817 1.00 . A A . 47 LEU HD13 1 1
4 3855 1 1 47 LEU HD21 H 3.310 -7.390 -1.717 1.00 . A A . 47 LEU HD21 1 1
4 3856 1 1 47 LEU HD22 H 3.485 -7.378 -3.472 1.00 . A A . 47 LEU HD22 1 1
4 3857 1 1 47 LEU HD23 H 3.180 -5.872 -2.605 1.00 . A A . 47 LEU HD23 1 1
4 3858 1 1 47 LEU HG H 5.685 -7.452 -2.867 1.00 . A A . 47 LEU HG 1 1
4 3859 1 1 47 LEU N N 7.373 -3.678 -3.545 1.00 . A A . 47 LEU N 1 1
4 3860 1 1 47 LEU O O 7.521 -5.925 -5.390 1.00 . A A . 47 LEU O 1 1
4 3861 1 1 48 HIS C C 9.957 -7.218 -5.694 1.00 . A A . 48 HIS C 1 1
4 3862 1 1 48 HIS CA C 9.253 -7.911 -4.531 1.00 . A A . 48 HIS CA 1 1
4 3863 1 1 48 HIS CB C 8.253 -8.938 -5.064 1.00 . A A . 48 HIS CB 1 1
4 3864 1 1 48 HIS CD2 C 7.313 -10.045 -2.915 1.00 . A A . 48 HIS CD2 1 1
4 3865 1 1 48 HIS CE1 C 7.968 -12.101 -3.301 1.00 . A A . 48 HIS CE1 1 1
4 3866 1 1 48 HIS CG C 7.964 -10.049 -4.102 1.00 . A A . 48 HIS CG 1 1
4 3867 1 1 48 HIS H H 8.725 -6.965 -2.712 1.00 . A A . 48 HIS H 1 1
4 3868 1 1 48 HIS HA H 9.992 -8.420 -3.930 1.00 . A A . 48 HIS HA 1 1
4 3869 1 1 48 HIS HB2 H 7.320 -8.441 -5.286 1.00 . A A . 48 HIS HB2 1 1
4 3870 1 1 48 HIS HB3 H 8.646 -9.377 -5.970 1.00 . A A . 48 HIS HB3 1 1
4 3871 1 1 48 HIS HD1 H 8.860 -11.678 -5.093 1.00 . A A . 48 HIS HD1 1 1
4 3872 1 1 48 HIS HD2 H 6.864 -9.188 -2.432 1.00 . A A . 48 HIS HD2 1 1
4 3873 1 1 48 HIS HE1 H 8.139 -13.162 -3.195 1.00 . A A . 48 HIS HE1 1 1
4 3874 1 1 48 HIS HE2 H 6.860 -11.650 -1.639 1.00 . A A . 48 HIS HE2 1 1
4 3875 1 1 48 HIS N N 8.575 -6.939 -3.680 1.00 . A A . 48 HIS N 1 1
4 3876 1 1 48 HIS ND1 N 8.363 -11.352 -4.314 1.00 . A A . 48 HIS ND1 1 1
4 3877 1 1 48 HIS NE2 N 7.329 -11.332 -2.437 1.00 . A A . 48 HIS NE2 1 1
4 3878 1 1 48 HIS O O 9.898 -7.680 -6.832 1.00 . A A . 48 HIS O 1 1
4 3879 1 1 49 GLY C C 10.393 -4.811 -7.485 1.00 . A A . 49 GLY C 1 1
4 3880 1 1 49 GLY CA C 11.327 -5.367 -6.429 1.00 . A A . 49 GLY CA 1 1
4 3881 1 1 49 GLY H H 10.634 -5.784 -4.472 1.00 . A A . 49 GLY H 1 1
4 3882 1 1 49 GLY HA2 H 11.861 -4.549 -5.969 1.00 . A A . 49 GLY HA2 1 1
4 3883 1 1 49 GLY HA3 H 12.038 -6.025 -6.905 1.00 . A A . 49 GLY HA3 1 1
4 3884 1 1 49 GLY N N 10.622 -6.106 -5.398 1.00 . A A . 49 GLY N 1 1
4 3885 1 1 49 GLY O O 10.811 -4.528 -8.608 1.00 . A A . 49 GLY O 1 1
4 3886 1 1 50 HIS C C 7.503 -2.846 -7.511 1.00 . A A . 50 HIS C 1 1
4 3887 1 1 50 HIS CA C 8.125 -4.129 -8.052 1.00 . A A . 50 HIS CA 1 1
4 3888 1 1 50 HIS CB C 7.036 -5.171 -8.306 1.00 . A A . 50 HIS CB 1 1
4 3889 1 1 50 HIS CD2 C 7.859 -7.622 -8.512 1.00 . A A . 50 HIS CD2 1 1
4 3890 1 1 50 HIS CE1 C 8.186 -7.669 -10.679 1.00 . A A . 50 HIS CE1 1 1
4 3891 1 1 50 HIS CG C 7.533 -6.402 -8.999 1.00 . A A . 50 HIS CG 1 1
4 3892 1 1 50 HIS H H 8.850 -4.897 -6.217 1.00 . A A . 50 HIS H 1 1
4 3893 1 1 50 HIS HA H 8.623 -3.907 -8.984 1.00 . A A . 50 HIS HA 1 1
4 3894 1 1 50 HIS HB2 H 6.609 -5.473 -7.361 1.00 . A A . 50 HIS HB2 1 1
4 3895 1 1 50 HIS HB3 H 6.263 -4.732 -8.921 1.00 . A A . 50 HIS HB3 1 1
4 3896 1 1 50 HIS HD1 H 7.605 -5.733 -10.996 1.00 . A A . 50 HIS HD1 1 1
4 3897 1 1 50 HIS HD2 H 7.811 -7.934 -7.478 1.00 . A A . 50 HIS HD2 1 1
4 3898 1 1 50 HIS HE1 H 8.438 -8.007 -11.673 1.00 . A A . 50 HIS HE1 1 1
4 3899 1 1 50 HIS HE2 H 8.473 -9.347 -9.541 1.00 . A A . 50 HIS HE2 1 1
4 3900 1 1 50 HIS N N 9.123 -4.654 -7.126 1.00 . A A . 50 HIS N 1 1
4 3901 1 1 50 HIS ND1 N 7.750 -6.464 -10.360 1.00 . A A . 50 HIS ND1 1 1
4 3902 1 1 50 HIS NE2 N 8.261 -8.391 -9.576 1.00 . A A . 50 HIS NE2 1 1
4 3903 1 1 50 HIS O O 7.037 -2.803 -6.372 1.00 . A A . 50 HIS O 1 1
4 3904 1 1 51 SER C C 5.612 -0.259 -8.643 1.00 . A A . 51 SER C 1 1
4 3905 1 1 51 SER CA C 6.939 -0.516 -7.935 1.00 . A A . 51 SER CA 1 1
4 3906 1 1 51 SER CB C 7.924 0.612 -8.247 1.00 . A A . 51 SER CB 1 1
4 3907 1 1 51 SER H H 7.886 -1.899 -9.229 1.00 . A A . 51 SER H 1 1
4 3908 1 1 51 SER HA H 6.765 -0.547 -6.870 1.00 . A A . 51 SER HA 1 1
4 3909 1 1 51 SER HB2 H 7.465 1.561 -8.013 1.00 . A A . 51 SER HB2 1 1
4 3910 1 1 51 SER HB3 H 8.814 0.485 -7.648 1.00 . A A . 51 SER HB3 1 1
4 3911 1 1 51 SER HG H 7.504 0.716 -10.157 1.00 . A A . 51 SER HG 1 1
4 3912 1 1 51 SER N N 7.500 -1.802 -8.333 1.00 . A A . 51 SER N 1 1
4 3913 1 1 51 SER O O 5.576 -0.018 -9.849 1.00 . A A . 51 SER O 1 1
4 3914 1 1 51 SER OG O 8.289 0.606 -9.616 1.00 . A A . 51 SER OG 1 1
4 3915 1 1 52 GLY C C 2.243 0.530 -7.460 1.00 . A A . 52 GLY C 1 1
4 3916 1 1 52 GLY CA C 3.208 -0.085 -8.454 1.00 . A A . 52 GLY CA 1 1
4 3917 1 1 52 GLY H H 4.612 -0.510 -6.927 1.00 . A A . 52 GLY H 1 1
4 3918 1 1 52 GLY HA2 H 3.306 0.577 -9.302 1.00 . A A . 52 GLY HA2 1 1
4 3919 1 1 52 GLY HA3 H 2.806 -1.029 -8.792 1.00 . A A . 52 GLY HA3 1 1
4 3920 1 1 52 GLY N N 4.522 -0.313 -7.883 1.00 . A A . 52 GLY N 1 1
4 3921 1 1 52 GLY O O 2.616 0.830 -6.326 1.00 . A A . 52 GLY O 1 1
4 3922 1 1 53 PHE C C -1.040 0.255 -6.595 1.00 . A A . 53 PHE C 1 1
4 3923 1 1 53 PHE CA C -0.023 1.307 -7.026 1.00 . A A . 53 PHE CA 1 1
4 3924 1 1 53 PHE CB C -0.732 2.453 -7.749 1.00 . A A . 53 PHE CB 1 1
4 3925 1 1 53 PHE CD1 C 1.385 3.650 -8.368 1.00 . A A . 53 PHE CD1 1 1
4 3926 1 1 53 PHE CD2 C -0.283 3.357 -10.047 1.00 . A A . 53 PHE CD2 1 1
4 3927 1 1 53 PHE CE1 C 2.189 4.308 -9.278 1.00 . A A . 53 PHE CE1 1 1
4 3928 1 1 53 PHE CE2 C 0.518 4.014 -10.962 1.00 . A A . 53 PHE CE2 1 1
4 3929 1 1 53 PHE CG C 0.141 3.168 -8.741 1.00 . A A . 53 PHE CG 1 1
4 3930 1 1 53 PHE CZ C 1.756 4.490 -10.577 1.00 . A A . 53 PHE CZ 1 1
4 3931 1 1 53 PHE H H 0.762 0.461 -8.802 1.00 . A A . 53 PHE H 1 1
4 3932 1 1 53 PHE HA H 0.469 1.696 -6.148 1.00 . A A . 53 PHE HA 1 1
4 3933 1 1 53 PHE HB2 H -1.585 2.060 -8.282 1.00 . A A . 53 PHE HB2 1 1
4 3934 1 1 53 PHE HB3 H -1.069 3.175 -7.021 1.00 . A A . 53 PHE HB3 1 1
4 3935 1 1 53 PHE HD1 H 1.726 3.508 -7.353 1.00 . A A . 53 PHE HD1 1 1
4 3936 1 1 53 PHE HD2 H -1.252 2.985 -10.349 1.00 . A A . 53 PHE HD2 1 1
4 3937 1 1 53 PHE HE1 H 3.157 4.679 -8.975 1.00 . A A . 53 PHE HE1 1 1
4 3938 1 1 53 PHE HE2 H 0.175 4.154 -11.976 1.00 . A A . 53 PHE HE2 1 1
4 3939 1 1 53 PHE HZ H 2.382 5.004 -11.290 1.00 . A A . 53 PHE HZ 1 1
4 3940 1 1 53 PHE N N 0.999 0.720 -7.886 1.00 . A A . 53 PHE N 1 1
4 3941 1 1 53 PHE O O -1.469 -0.576 -7.397 1.00 . A A . 53 PHE O 1 1
4 3942 1 1 54 PHE C C -3.524 0.072 -4.068 1.00 . A A . 54 PHE C 1 1
4 3943 1 1 54 PHE CA C -2.389 -0.654 -4.784 1.00 . A A . 54 PHE CA 1 1
4 3944 1 1 54 PHE CB C -1.701 -1.623 -3.821 1.00 . A A . 54 PHE CB 1 1
4 3945 1 1 54 PHE CD1 C 0.366 -0.380 -3.127 1.00 . A A . 54 PHE CD1 1 1
4 3946 1 1 54 PHE CD2 C -1.281 -0.856 -1.469 1.00 . A A . 54 PHE CD2 1 1
4 3947 1 1 54 PHE CE1 C 1.146 0.250 -2.176 1.00 . A A . 54 PHE CE1 1 1
4 3948 1 1 54 PHE CE2 C -0.505 -0.227 -0.514 1.00 . A A . 54 PHE CE2 1 1
4 3949 1 1 54 PHE CG C -0.855 -0.939 -2.785 1.00 . A A . 54 PHE CG 1 1
4 3950 1 1 54 PHE CZ C 0.710 0.326 -0.868 1.00 . A A . 54 PHE CZ 1 1
4 3951 1 1 54 PHE H H -1.046 0.982 -4.733 1.00 . A A . 54 PHE H 1 1
4 3952 1 1 54 PHE HA H -2.800 -1.213 -5.611 1.00 . A A . 54 PHE HA 1 1
4 3953 1 1 54 PHE HB2 H -2.452 -2.202 -3.306 1.00 . A A . 54 PHE HB2 1 1
4 3954 1 1 54 PHE HB3 H -1.064 -2.288 -4.386 1.00 . A A . 54 PHE HB3 1 1
4 3955 1 1 54 PHE HD1 H 0.708 -0.439 -4.151 1.00 . A A . 54 PHE HD1 1 1
4 3956 1 1 54 PHE HD2 H -2.231 -1.289 -1.191 1.00 . A A . 54 PHE HD2 1 1
4 3957 1 1 54 PHE HE1 H 2.096 0.681 -2.456 1.00 . A A . 54 PHE HE1 1 1
4 3958 1 1 54 PHE HE2 H -0.848 -0.169 0.508 1.00 . A A . 54 PHE HE2 1 1
4 3959 1 1 54 PHE HZ H 1.318 0.818 -0.124 1.00 . A A . 54 PHE HZ 1 1
4 3960 1 1 54 PHE N N -1.423 0.296 -5.323 1.00 . A A . 54 PHE N 1 1
4 3961 1 1 54 PHE O O -3.348 1.155 -3.510 1.00 . A A . 54 PHE O 1 1
4 3962 1 1 55 PRO C C -5.807 0.012 -1.919 1.00 . A A . 55 PRO C 1 1
4 3963 1 1 55 PRO CA C -5.907 0.031 -3.441 1.00 . A A . 55 PRO CA 1 1
4 3964 1 1 55 PRO CB C -7.039 -0.883 -3.914 1.00 . A A . 55 PRO CB 1 1
4 3965 1 1 55 PRO CD C -5.002 -1.831 -4.730 1.00 . A A . 55 PRO CD 1 1
4 3966 1 1 55 PRO CG C -6.374 -2.180 -4.225 1.00 . A A . 55 PRO CG 1 1
4 3967 1 1 55 PRO HA H -6.094 1.041 -3.775 1.00 . A A . 55 PRO HA 1 1
4 3968 1 1 55 PRO HB2 H -7.771 -0.992 -3.126 1.00 . A A . 55 PRO HB2 1 1
4 3969 1 1 55 PRO HB3 H -7.506 -0.460 -4.790 1.00 . A A . 55 PRO HB3 1 1
4 3970 1 1 55 PRO HD2 H -4.286 -2.579 -4.425 1.00 . A A . 55 PRO HD2 1 1
4 3971 1 1 55 PRO HD3 H -5.010 -1.729 -5.805 1.00 . A A . 55 PRO HD3 1 1
4 3972 1 1 55 PRO HG2 H -6.303 -2.780 -3.330 1.00 . A A . 55 PRO HG2 1 1
4 3973 1 1 55 PRO HG3 H -6.931 -2.704 -4.987 1.00 . A A . 55 PRO HG3 1 1
4 3974 1 1 55 PRO N N -4.719 -0.538 -4.084 1.00 . A A . 55 PRO N 1 1
4 3975 1 1 55 PRO O O -5.199 -0.887 -1.339 1.00 . A A . 55 PRO O 1 1
4 3976 1 1 56 ILE C C -7.608 0.425 0.788 1.00 . A A . 56 ILE C 1 1
4 3977 1 1 56 ILE CA C -6.389 1.106 0.175 1.00 . A A . 56 ILE CA 1 1
4 3978 1 1 56 ILE CB C -6.345 2.573 0.642 1.00 . A A . 56 ILE CB 1 1
4 3979 1 1 56 ILE CD1 C -5.291 4.816 0.061 1.00 . A A . 56 ILE CD1 1 1
4 3980 1 1 56 ILE CG1 C -5.183 3.309 -0.028 1.00 . A A . 56 ILE CG1 1 1
4 3981 1 1 56 ILE CG2 C -6.220 2.643 2.157 1.00 . A A . 56 ILE CG2 1 1
4 3982 1 1 56 ILE H H -6.877 1.697 -1.797 1.00 . A A . 56 ILE H 1 1
4 3983 1 1 56 ILE HA H -5.497 0.609 0.529 1.00 . A A . 56 ILE HA 1 1
4 3984 1 1 56 ILE HB H -7.273 3.045 0.359 1.00 . A A . 56 ILE HB 1 1
4 3985 1 1 56 ILE HD11 H -4.773 5.162 0.944 1.00 . A A . 56 ILE HD11 1 1
4 3986 1 1 56 ILE HD12 H -4.847 5.262 -0.816 1.00 . A A . 56 ILE HD12 1 1
4 3987 1 1 56 ILE HD13 H -6.332 5.099 0.122 1.00 . A A . 56 ILE HD13 1 1
4 3988 1 1 56 ILE HG12 H -4.259 3.015 0.443 1.00 . A A . 56 ILE HG12 1 1
4 3989 1 1 56 ILE HG13 H -5.152 3.040 -1.074 1.00 . A A . 56 ILE HG13 1 1
4 3990 1 1 56 ILE HG21 H -5.373 3.258 2.420 1.00 . A A . 56 ILE HG21 1 1
4 3991 1 1 56 ILE HG22 H -7.119 3.074 2.571 1.00 . A A . 56 ILE HG22 1 1
4 3992 1 1 56 ILE HG23 H -6.081 1.649 2.553 1.00 . A A . 56 ILE HG23 1 1
4 3993 1 1 56 ILE N N -6.409 1.010 -1.279 1.00 . A A . 56 ILE N 1 1
4 3994 1 1 56 ILE O O -7.684 0.242 2.002 1.00 . A A . 56 ILE O 1 1
4 3995 1 1 57 ASN C C -9.502 -2.070 0.747 1.00 . A A . 57 ASN C 1 1
4 3996 1 1 57 ASN CA C -9.776 -0.611 0.396 1.00 . A A . 57 ASN CA 1 1
4 3997 1 1 57 ASN CB C -10.861 -0.528 -0.679 1.00 . A A . 57 ASN CB 1 1
4 3998 1 1 57 ASN CG C -12.259 -0.555 -0.092 1.00 . A A . 57 ASN CG 1 1
4 3999 1 1 57 ASN H H -8.441 0.225 -1.019 1.00 . A A . 57 ASN H 1 1
4 4000 1 1 57 ASN HA H -10.119 -0.097 1.281 1.00 . A A . 57 ASN HA 1 1
4 4001 1 1 57 ASN HB2 H -10.742 0.391 -1.233 1.00 . A A . 57 ASN HB2 1 1
4 4002 1 1 57 ASN HB3 H -10.757 -1.366 -1.353 1.00 . A A . 57 ASN HB3 1 1
4 4003 1 1 57 ASN HD21 H -12.664 -2.239 -1.069 1.00 . A A . 57 ASN HD21 1 1
4 4004 1 1 57 ASN HD22 H -13.942 -1.613 -0.089 1.00 . A A . 57 ASN HD22 1 1
4 4005 1 1 57 ASN N N -8.560 0.052 -0.062 1.00 . A A . 57 ASN N 1 1
4 4006 1 1 57 ASN ND2 N -13.033 -1.572 -0.453 1.00 . A A . 57 ASN ND2 1 1
4 4007 1 1 57 ASN O O -10.397 -2.792 1.186 1.00 . A A . 57 ASN O 1 1
4 4008 1 1 57 ASN OD1 O -12.639 0.329 0.676 1.00 . A A . 57 ASN OD1 1 1
4 4009 1 1 58 TYR C C -6.815 -3.910 1.951 1.00 . A A . 58 TYR C 1 1
4 4010 1 1 58 TYR CA C -7.867 -3.869 0.846 1.00 . A A . 58 TYR CA 1 1
4 4011 1 1 58 TYR CB C -7.327 -4.548 -0.413 1.00 . A A . 58 TYR CB 1 1
4 4012 1 1 58 TYR CD1 C -9.281 -6.122 -0.701 1.00 . A A . 58 TYR CD1 1 1
4 4013 1 1 58 TYR CD2 C -8.530 -4.900 -2.605 1.00 . A A . 58 TYR CD2 1 1
4 4014 1 1 58 TYR CE1 C -10.261 -6.723 -1.467 1.00 . A A . 58 TYR CE1 1 1
4 4015 1 1 58 TYR CE2 C -9.508 -5.495 -3.378 1.00 . A A . 58 TYR CE2 1 1
4 4016 1 1 58 TYR CG C -8.399 -5.203 -1.255 1.00 . A A . 58 TYR CG 1 1
4 4017 1 1 58 TYR CZ C -10.371 -6.406 -2.805 1.00 . A A . 58 TYR CZ 1 1
4 4018 1 1 58 TYR H H -7.589 -1.873 0.200 1.00 . A A . 58 TYR H 1 1
4 4019 1 1 58 TYR HA H -8.745 -4.400 1.181 1.00 . A A . 58 TYR HA 1 1
4 4020 1 1 58 TYR HB2 H -6.828 -3.813 -1.025 1.00 . A A . 58 TYR HB2 1 1
4 4021 1 1 58 TYR HB3 H -6.618 -5.311 -0.127 1.00 . A A . 58 TYR HB3 1 1
4 4022 1 1 58 TYR HD1 H -9.192 -6.368 0.347 1.00 . A A . 58 TYR HD1 1 1
4 4023 1 1 58 TYR HD2 H -7.853 -4.187 -3.052 1.00 . A A . 58 TYR HD2 1 1
4 4024 1 1 58 TYR HE1 H -10.937 -7.435 -1.018 1.00 . A A . 58 TYR HE1 1 1
4 4025 1 1 58 TYR HE2 H -9.595 -5.248 -4.426 1.00 . A A . 58 TYR HE2 1 1
4 4026 1 1 58 TYR HH H -11.091 -6.970 -4.496 1.00 . A A . 58 TYR HH 1 1
4 4027 1 1 58 TYR N N -8.259 -2.496 0.552 1.00 . A A . 58 TYR N 1 1
4 4028 1 1 58 TYR O O -6.693 -4.901 2.672 1.00 . A A . 58 TYR O 1 1
4 4029 1 1 58 TYR OH O -11.347 -7.001 -3.571 1.00 . A A . 58 TYR OH 1 1
4 4030 1 1 59 VAL C C -5.330 -1.641 4.107 1.00 . A A . 59 VAL C 1 1
4 4031 1 1 59 VAL CA C -5.015 -2.736 3.094 1.00 . A A . 59 VAL CA 1 1
4 4032 1 1 59 VAL CB C -3.638 -2.456 2.464 1.00 . A A . 59 VAL CB 1 1
4 4033 1 1 59 VAL CG1 C -3.227 -3.600 1.549 1.00 . A A . 59 VAL CG1 1 1
4 4034 1 1 59 VAL CG2 C -3.657 -1.137 1.707 1.00 . A A . 59 VAL CG2 1 1
4 4035 1 1 59 VAL H H -6.201 -2.068 1.473 1.00 . A A . 59 VAL H 1 1
4 4036 1 1 59 VAL HA H -4.967 -3.685 3.608 1.00 . A A . 59 VAL HA 1 1
4 4037 1 1 59 VAL HB H -2.910 -2.381 3.258 1.00 . A A . 59 VAL HB 1 1
4 4038 1 1 59 VAL HG11 H -4.111 -4.095 1.174 1.00 . A A . 59 VAL HG11 1 1
4 4039 1 1 59 VAL HG12 H -2.651 -3.211 0.722 1.00 . A A . 59 VAL HG12 1 1
4 4040 1 1 59 VAL HG13 H -2.628 -4.307 2.104 1.00 . A A . 59 VAL HG13 1 1
4 4041 1 1 59 VAL HG21 H -4.507 -1.117 1.041 1.00 . A A . 59 VAL HG21 1 1
4 4042 1 1 59 VAL HG22 H -3.730 -0.319 2.409 1.00 . A A . 59 VAL HG22 1 1
4 4043 1 1 59 VAL HG23 H -2.747 -1.038 1.133 1.00 . A A . 59 VAL HG23 1 1
4 4044 1 1 59 VAL N N -6.056 -2.826 2.077 1.00 . A A . 59 VAL N 1 1
4 4045 1 1 59 VAL O O -6.028 -0.676 3.796 1.00 . A A . 59 VAL O 1 1
4 4046 1 1 60 GLU C C -3.766 -0.028 6.669 1.00 . A A . 60 GLU C 1 1
4 4047 1 1 60 GLU CA C -5.037 -0.821 6.380 1.00 . A A . 60 GLU CA 1 1
4 4048 1 1 60 GLU CB C -5.516 -1.520 7.654 1.00 . A A . 60 GLU CB 1 1
4 4049 1 1 60 GLU CD C -6.936 -1.319 9.733 1.00 . A A . 60 GLU CD 1 1
4 4050 1 1 60 GLU CG C -6.166 -0.581 8.656 1.00 . A A . 60 GLU CG 1 1
4 4051 1 1 60 GLU H H -4.262 -2.588 5.508 1.00 . A A . 60 GLU H 1 1
4 4052 1 1 60 GLU HA H -5.804 -0.140 6.044 1.00 . A A . 60 GLU HA 1 1
4 4053 1 1 60 GLU HB2 H -6.235 -2.280 7.385 1.00 . A A . 60 GLU HB2 1 1
4 4054 1 1 60 GLU HB3 H -4.670 -1.992 8.131 1.00 . A A . 60 GLU HB3 1 1
4 4055 1 1 60 GLU HG2 H -5.396 0.011 9.127 1.00 . A A . 60 GLU HG2 1 1
4 4056 1 1 60 GLU HG3 H -6.847 0.071 8.129 1.00 . A A . 60 GLU HG3 1 1
4 4057 1 1 60 GLU N N -4.810 -1.798 5.321 1.00 . A A . 60 GLU N 1 1
4 4058 1 1 60 GLU O O -2.665 -0.580 6.676 1.00 . A A . 60 GLU O 1 1
4 4059 1 1 60 GLU OE1 O -7.963 -1.949 9.404 1.00 . A A . 60 GLU OE1 1 1
4 4060 1 1 60 GLU OE2 O -6.511 -1.266 10.907 1.00 . A A . 60 GLU OE2 1 1
4 4061 1 1 61 ILE C C -2.576 2.275 8.701 1.00 . A A . 61 ILE C 1 1
4 4062 1 1 61 ILE CA C -2.793 2.139 7.198 1.00 . A A . 61 ILE CA 1 1
4 4063 1 1 61 ILE CB C -2.988 3.540 6.589 1.00 . A A . 61 ILE CB 1 1
4 4064 1 1 61 ILE CD1 C -1.940 2.572 4.482 1.00 . A A . 61 ILE CD1 1 1
4 4065 1 1 61 ILE CG1 C -3.021 3.457 5.062 1.00 . A A . 61 ILE CG1 1 1
4 4066 1 1 61 ILE CG2 C -1.882 4.476 7.050 1.00 . A A . 61 ILE CG2 1 1
4 4067 1 1 61 ILE H H -4.829 1.651 6.888 1.00 . A A . 61 ILE H 1 1
4 4068 1 1 61 ILE HA H -1.912 1.696 6.756 1.00 . A A . 61 ILE HA 1 1
4 4069 1 1 61 ILE HB H -3.930 3.933 6.941 1.00 . A A . 61 ILE HB 1 1
4 4070 1 1 61 ILE HD11 H -2.179 1.537 4.674 1.00 . A A . 61 ILE HD11 1 1
4 4071 1 1 61 ILE HD12 H -1.873 2.735 3.417 1.00 . A A . 61 ILE HD12 1 1
4 4072 1 1 61 ILE HD13 H -0.992 2.813 4.943 1.00 . A A . 61 ILE HD13 1 1
4 4073 1 1 61 ILE HG12 H -3.975 3.062 4.749 1.00 . A A . 61 ILE HG12 1 1
4 4074 1 1 61 ILE HG13 H -2.895 4.448 4.652 1.00 . A A . 61 ILE HG13 1 1
4 4075 1 1 61 ILE HG21 H -1.200 3.939 7.693 1.00 . A A . 61 ILE HG21 1 1
4 4076 1 1 61 ILE HG22 H -1.345 4.850 6.191 1.00 . A A . 61 ILE HG22 1 1
4 4077 1 1 61 ILE HG23 H -2.312 5.304 7.594 1.00 . A A . 61 ILE HG23 1 1
4 4078 1 1 61 ILE N N -3.927 1.269 6.907 1.00 . A A . 61 ILE N 1 1
4 4079 1 1 61 ILE O O -3.311 2.991 9.383 1.00 . A A . 61 ILE O 1 1
4 4080 1 1 62 LEU C C -0.476 2.901 10.981 1.00 . A A . 62 LEU C 1 1
4 4081 1 1 62 LEU CA C -1.246 1.631 10.635 1.00 . A A . 62 LEU CA 1 1
4 4082 1 1 62 LEU CB C -0.430 0.400 11.035 1.00 . A A . 62 LEU CB 1 1
4 4083 1 1 62 LEU CD1 C -0.025 -2.071 10.924 1.00 . A A . 62 LEU CD1 1 1
4 4084 1 1 62 LEU CD2 C -2.333 -1.203 11.343 1.00 . A A . 62 LEU CD2 1 1
4 4085 1 1 62 LEU CG C -1.013 -0.953 10.628 1.00 . A A . 62 LEU CG 1 1
4 4086 1 1 62 LEU H H -1.013 1.033 8.618 1.00 . A A . 62 LEU H 1 1
4 4087 1 1 62 LEU HA H -2.177 1.629 11.181 1.00 . A A . 62 LEU HA 1 1
4 4088 1 1 62 LEU HB2 H 0.546 0.489 10.584 1.00 . A A . 62 LEU HB2 1 1
4 4089 1 1 62 LEU HB3 H -0.329 0.408 12.112 1.00 . A A . 62 LEU HB3 1 1
4 4090 1 1 62 LEU HD11 H -0.507 -2.827 11.524 1.00 . A A . 62 LEU HD11 1 1
4 4091 1 1 62 LEU HD12 H 0.822 -1.670 11.461 1.00 . A A . 62 LEU HD12 1 1
4 4092 1 1 62 LEU HD13 H 0.313 -2.508 9.995 1.00 . A A . 62 LEU HD13 1 1
4 4093 1 1 62 LEU HD21 H -2.711 -0.270 11.735 1.00 . A A . 62 LEU HD21 1 1
4 4094 1 1 62 LEU HD22 H -2.176 -1.898 12.155 1.00 . A A . 62 LEU HD22 1 1
4 4095 1 1 62 LEU HD23 H -3.047 -1.617 10.647 1.00 . A A . 62 LEU HD23 1 1
4 4096 1 1 62 LEU HG H -1.204 -0.950 9.563 1.00 . A A . 62 LEU HG 1 1
4 4097 1 1 62 LEU N N -1.562 1.586 9.211 1.00 . A A . 62 LEU N 1 1
4 4098 1 1 62 LEU O O -0.722 3.527 12.012 1.00 . A A . 62 LEU O 1 1
4 4099 1 1 63 VAL C C 1.017 5.502 9.225 1.00 . A A . 63 VAL C 1 1
4 4100 1 1 63 VAL CA C 1.262 4.474 10.324 1.00 . A A . 63 VAL CA 1 1
4 4101 1 1 63 VAL CB C 2.764 4.139 10.374 1.00 . A A . 63 VAL CB 1 1
4 4102 1 1 63 VAL CG1 C 3.594 5.413 10.429 1.00 . A A . 63 VAL CG1 1 1
4 4103 1 1 63 VAL CG2 C 3.071 3.242 11.563 1.00 . A A . 63 VAL CG2 1 1
4 4104 1 1 63 VAL H H 0.607 2.736 9.309 1.00 . A A . 63 VAL H 1 1
4 4105 1 1 63 VAL HA H 0.978 4.903 11.275 1.00 . A A . 63 VAL HA 1 1
4 4106 1 1 63 VAL HB H 3.024 3.606 9.471 1.00 . A A . 63 VAL HB 1 1
4 4107 1 1 63 VAL HG11 H 3.895 5.689 9.429 1.00 . A A . 63 VAL HG11 1 1
4 4108 1 1 63 VAL HG12 H 3.005 6.208 10.863 1.00 . A A . 63 VAL HG12 1 1
4 4109 1 1 63 VAL HG13 H 4.473 5.244 11.034 1.00 . A A . 63 VAL HG13 1 1
4 4110 1 1 63 VAL HG21 H 3.407 2.279 11.209 1.00 . A A . 63 VAL HG21 1 1
4 4111 1 1 63 VAL HG22 H 3.845 3.694 12.166 1.00 . A A . 63 VAL HG22 1 1
4 4112 1 1 63 VAL HG23 H 2.179 3.115 12.159 1.00 . A A . 63 VAL HG23 1 1
4 4113 1 1 63 VAL N N 0.457 3.277 10.112 1.00 . A A . 63 VAL N 1 1
4 4114 1 1 63 VAL O O 1.417 5.306 8.078 1.00 . A A . 63 VAL O 1 1
4 4115 1 1 64 ALA C C 1.344 8.303 8.110 1.00 . A A . 64 ALA C 1 1
4 4116 1 1 64 ALA CA C 0.063 7.660 8.629 1.00 . A A . 64 ALA CA 1 1
4 4117 1 1 64 ALA CB C -0.836 8.708 9.267 1.00 . A A . 64 ALA CB 1 1
4 4118 1 1 64 ALA H H 0.066 6.697 10.514 1.00 . A A . 64 ALA H 1 1
4 4119 1 1 64 ALA HA H -0.471 7.221 7.798 1.00 . A A . 64 ALA HA 1 1
4 4120 1 1 64 ALA HB1 H -0.771 9.628 8.704 1.00 . A A . 64 ALA HB1 1 1
4 4121 1 1 64 ALA HB2 H -1.857 8.356 9.266 1.00 . A A . 64 ALA HB2 1 1
4 4122 1 1 64 ALA HB3 H -0.517 8.886 10.283 1.00 . A A . 64 ALA HB3 1 1
4 4123 1 1 64 ALA N N 0.358 6.599 9.585 1.00 . A A . 64 ALA N 1 1
4 4124 1 1 64 ALA O O 2.208 8.708 8.889 1.00 . A A . 64 ALA O 1 1
4 4125 1 1 65 LEU C C 2.979 10.329 6.811 1.00 . A A . 65 LEU C 1 1
4 4126 1 1 65 LEU CA C 2.638 8.989 6.166 1.00 . A A . 65 LEU CA 1 1
4 4127 1 1 65 LEU CB C 2.404 9.177 4.666 1.00 . A A . 65 LEU CB 1 1
4 4128 1 1 65 LEU CD1 C 1.578 8.127 2.545 1.00 . A A . 65 LEU CD1 1 1
4 4129 1 1 65 LEU CD2 C 3.774 7.422 3.513 1.00 . A A . 65 LEU CD2 1 1
4 4130 1 1 65 LEU CG C 2.363 7.899 3.827 1.00 . A A . 65 LEU CG 1 1
4 4131 1 1 65 LEU H H 0.740 8.055 6.221 1.00 . A A . 65 LEU H 1 1
4 4132 1 1 65 LEU HA H 3.467 8.312 6.310 1.00 . A A . 65 LEU HA 1 1
4 4133 1 1 65 LEU HB2 H 1.461 9.685 4.540 1.00 . A A . 65 LEU HB2 1 1
4 4134 1 1 65 LEU HB3 H 3.200 9.800 4.283 1.00 . A A . 65 LEU HB3 1 1
4 4135 1 1 65 LEU HD11 H 0.996 7.247 2.318 1.00 . A A . 65 LEU HD11 1 1
4 4136 1 1 65 LEU HD12 H 2.263 8.325 1.734 1.00 . A A . 65 LEU HD12 1 1
4 4137 1 1 65 LEU HD13 H 0.918 8.973 2.673 1.00 . A A . 65 LEU HD13 1 1
4 4138 1 1 65 LEU HD21 H 3.875 6.386 3.799 1.00 . A A . 65 LEU HD21 1 1
4 4139 1 1 65 LEU HD22 H 4.487 8.019 4.065 1.00 . A A . 65 LEU HD22 1 1
4 4140 1 1 65 LEU HD23 H 3.961 7.524 2.455 1.00 . A A . 65 LEU HD23 1 1
4 4141 1 1 65 LEU HG H 1.864 7.123 4.390 1.00 . A A . 65 LEU HG 1 1
4 4142 1 1 65 LEU N N 1.461 8.395 6.790 1.00 . A A . 65 LEU N 1 1
4 4143 1 1 65 LEU O O 2.119 11.017 7.361 1.00 . A A . 65 LEU O 1 1
4 4144 1 1 66 PRO C C 4.243 13.186 6.540 1.00 . A A . 66 PRO C 1 1
4 4145 1 1 66 PRO CA C 4.746 11.971 7.312 1.00 . A A . 66 PRO CA 1 1
4 4146 1 1 66 PRO CB C 6.268 11.854 7.191 1.00 . A A . 66 PRO CB 1 1
4 4147 1 1 66 PRO CD C 5.342 9.938 6.102 1.00 . A A . 66 PRO CD 1 1
4 4148 1 1 66 PRO CG C 6.487 10.912 6.058 1.00 . A A . 66 PRO CG 1 1
4 4149 1 1 66 PRO HA H 4.472 12.067 8.352 1.00 . A A . 66 PRO HA 1 1
4 4150 1 1 66 PRO HB2 H 6.691 12.827 6.984 1.00 . A A . 66 PRO HB2 1 1
4 4151 1 1 66 PRO HB3 H 6.677 11.466 8.112 1.00 . A A . 66 PRO HB3 1 1
4 4152 1 1 66 PRO HD2 H 5.062 9.640 5.102 1.00 . A A . 66 PRO HD2 1 1
4 4153 1 1 66 PRO HD3 H 5.603 9.075 6.696 1.00 . A A . 66 PRO HD3 1 1
4 4154 1 1 66 PRO HG2 H 6.484 11.453 5.125 1.00 . A A . 66 PRO HG2 1 1
4 4155 1 1 66 PRO HG3 H 7.425 10.392 6.190 1.00 . A A . 66 PRO HG3 1 1
4 4156 1 1 66 PRO N N 4.263 10.709 6.742 1.00 . A A . 66 PRO N 1 1
4 4157 1 1 66 PRO O O 4.436 14.326 6.963 1.00 . A A . 66 PRO O 1 1
4 4158 1 1 67 HIS C C 2.232 14.980 5.412 1.00 . A A . 67 HIS C 1 1
4 4159 1 1 67 HIS CA C 3.062 14.009 4.577 1.00 . A A . 67 HIS CA 1 1
4 4160 1 1 67 HIS CB C 2.210 13.434 3.445 1.00 . A A . 67 HIS CB 1 1
4 4161 1 1 67 HIS CD2 C 2.681 14.701 1.232 1.00 . A A . 67 HIS CD2 1 1
4 4162 1 1 67 HIS CE1 C 0.883 15.956 1.193 1.00 . A A . 67 HIS CE1 1 1
4 4163 1 1 67 HIS CG C 1.954 14.405 2.335 1.00 . A A . 67 HIS CG 1 1
4 4164 1 1 67 HIS H H 3.472 12.005 5.122 1.00 . A A . 67 HIS H 1 1
4 4165 1 1 67 HIS HA H 3.897 14.544 4.150 1.00 . A A . 67 HIS HA 1 1
4 4166 1 1 67 HIS HB2 H 2.714 12.576 3.025 1.00 . A A . 67 HIS HB2 1 1
4 4167 1 1 67 HIS HB3 H 1.255 13.125 3.844 1.00 . A A . 67 HIS HB3 1 1
4 4168 1 1 67 HIS HD1 H 0.112 15.228 2.942 1.00 . A A . 67 HIS HD1 1 1
4 4169 1 1 67 HIS HD2 H 3.626 14.259 0.948 1.00 . A A . 67 HIS HD2 1 1
4 4170 1 1 67 HIS HE1 H 0.142 16.680 0.889 1.00 . A A . 67 HIS HE1 1 1
4 4171 1 1 67 HIS HE2 H 2.235 16.015 -0.345 1.00 . A A . 67 HIS HE2 1 1
4 4172 1 1 67 HIS N N 3.595 12.935 5.407 1.00 . A A . 67 HIS N 1 1
4 4173 1 1 67 HIS ND1 N 0.835 15.209 2.281 1.00 . A A . 67 HIS ND1 1 1
4 4174 1 1 67 HIS NE2 N 1.994 15.667 0.539 1.00 . A A . 67 HIS NE2 1 1
4 4175 1 1 67 HIS O O 1.324 14.572 6.135 1.00 . A A . 67 HIS O 1 1
4 4176 1 1 68 SER C C 0.660 17.834 5.249 1.00 . A A . 68 SER C 1 1
4 4177 1 1 68 SER CA C 1.838 17.294 6.055 1.00 . A A . 68 SER CA 1 1
4 4178 1 1 68 SER CB C 2.785 18.438 6.422 1.00 . A A . 68 SER CB 1 1
4 4179 1 1 68 SER H H 3.285 16.529 4.713 1.00 . A A . 68 SER H 1 1
4 4180 1 1 68 SER HA H 1.462 16.844 6.962 1.00 . A A . 68 SER HA 1 1
4 4181 1 1 68 SER HB2 H 3.510 18.569 5.633 1.00 . A A . 68 SER HB2 1 1
4 4182 1 1 68 SER HB3 H 2.216 19.348 6.544 1.00 . A A . 68 SER HB3 1 1
4 4183 1 1 68 SER HG H 4.333 17.788 7.433 1.00 . A A . 68 SER HG 1 1
4 4184 1 1 68 SER N N 2.551 16.266 5.306 1.00 . A A . 68 SER N 1 1
4 4185 1 1 68 SER O O 0.513 19.043 5.076 1.00 . A A . 68 SER O 1 1
4 4186 1 1 68 SER OG O 3.472 18.163 7.631 1.00 . A A . 68 SER OG 1 1
4 4187 1 1 69 GLY C C -2.483 17.805 4.843 1.00 . A A . 69 GLY C 1 1
4 4188 1 1 69 GLY CA C -1.333 17.329 3.977 1.00 . A A . 69 GLY CA 1 1
4 4189 1 1 69 GLY H H -0.012 15.975 4.928 1.00 . A A . 69 GLY H 1 1
4 4190 1 1 69 GLY HA2 H -1.043 18.129 3.311 1.00 . A A . 69 GLY HA2 1 1
4 4191 1 1 69 GLY HA3 H -1.666 16.487 3.388 1.00 . A A . 69 GLY HA3 1 1
4 4192 1 1 69 GLY N N -0.179 16.926 4.758 1.00 . A A . 69 GLY N 1 1
4 4193 1 1 69 GLY O O -2.475 17.645 6.064 1.00 . A A . 69 GLY O 1 1
4 4194 1 1 70 PRO C C -5.557 17.802 5.461 1.00 . A A . 70 PRO C 1 1
4 4195 1 1 70 PRO CA C -4.679 18.919 4.908 1.00 . A A . 70 PRO CA 1 1
4 4196 1 1 70 PRO CB C -5.426 19.699 3.823 1.00 . A A . 70 PRO CB 1 1
4 4197 1 1 70 PRO CD C -3.575 18.629 2.753 1.00 . A A . 70 PRO CD 1 1
4 4198 1 1 70 PRO CG C -4.997 19.070 2.542 1.00 . A A . 70 PRO CG 1 1
4 4199 1 1 70 PRO HA H -4.404 19.589 5.710 1.00 . A A . 70 PRO HA 1 1
4 4200 1 1 70 PRO HB2 H -6.492 19.601 3.974 1.00 . A A . 70 PRO HB2 1 1
4 4201 1 1 70 PRO HB3 H -5.145 20.740 3.865 1.00 . A A . 70 PRO HB3 1 1
4 4202 1 1 70 PRO HD2 H -3.379 17.716 2.212 1.00 . A A . 70 PRO HD2 1 1
4 4203 1 1 70 PRO HD3 H -2.890 19.406 2.447 1.00 . A A . 70 PRO HD3 1 1
4 4204 1 1 70 PRO HG2 H -5.624 18.220 2.322 1.00 . A A . 70 PRO HG2 1 1
4 4205 1 1 70 PRO HG3 H -5.050 19.794 1.743 1.00 . A A . 70 PRO HG3 1 1
4 4206 1 1 70 PRO N N -3.499 18.406 4.207 1.00 . A A . 70 PRO N 1 1
4 4207 1 1 70 PRO O O -5.606 16.705 4.904 1.00 . A A . 70 PRO O 1 1
4 4208 1 1 71 SER C C -8.564 17.275 6.715 1.00 . A A . 71 SER C 1 1
4 4209 1 1 71 SER CA C -7.124 17.104 7.189 1.00 . A A . 71 SER CA 1 1
4 4210 1 1 71 SER CB C -7.057 17.234 8.712 1.00 . A A . 71 SER CB 1 1
4 4211 1 1 71 SER H H -6.168 18.980 6.956 1.00 . A A . 71 SER H 1 1
4 4212 1 1 71 SER HA H -6.777 16.122 6.904 1.00 . A A . 71 SER HA 1 1
4 4213 1 1 71 SER HB2 H -7.014 18.278 8.980 1.00 . A A . 71 SER HB2 1 1
4 4214 1 1 71 SER HB3 H -7.940 16.787 9.147 1.00 . A A . 71 SER HB3 1 1
4 4215 1 1 71 SER HG H -5.328 17.229 9.632 1.00 . A A . 71 SER HG 1 1
4 4216 1 1 71 SER N N -6.250 18.087 6.559 1.00 . A A . 71 SER N 1 1
4 4217 1 1 71 SER O O -9.215 18.274 7.021 1.00 . A A . 71 SER O 1 1
4 4218 1 1 71 SER OG O -5.911 16.581 9.230 1.00 . A A . 71 SER OG 1 1
4 4219 1 1 72 SER C C -11.319 15.372 6.209 1.00 . A A . 72 SER C 1 1
4 4220 1 1 72 SER CA C -10.415 16.335 5.445 1.00 . A A . 72 SER CA 1 1
4 4221 1 1 72 SER CB C -10.425 15.987 3.955 1.00 . A A . 72 SER CB 1 1
4 4222 1 1 72 SER H H -8.484 15.523 5.756 1.00 . A A . 72 SER H 1 1
4 4223 1 1 72 SER HA H -10.789 17.340 5.574 1.00 . A A . 72 SER HA 1 1
4 4224 1 1 72 SER HB2 H -9.505 16.327 3.503 1.00 . A A . 72 SER HB2 1 1
4 4225 1 1 72 SER HB3 H -10.510 14.917 3.838 1.00 . A A . 72 SER HB3 1 1
4 4226 1 1 72 SER HG H -11.210 17.400 2.848 1.00 . A A . 72 SER HG 1 1
4 4227 1 1 72 SER N N -9.054 16.293 5.965 1.00 . A A . 72 SER N 1 1
4 4228 1 1 72 SER O O -11.186 14.154 6.094 1.00 . A A . 72 SER O 1 1
4 4229 1 1 72 SER OG O -11.515 16.607 3.294 1.00 . A A . 72 SER OG 1 1
4 4230 1 1 73 GLY C C -12.520 14.574 9.033 1.00 . A A . 73 GLY C 1 1
4 4231 1 1 73 GLY CA C -13.152 15.106 7.763 1.00 . A A . 73 GLY CA 1 1
4 4232 1 1 73 GLY H H -12.300 16.905 7.043 1.00 . A A . 73 GLY H 1 1
4 4233 1 1 73 GLY HA2 H -14.018 15.695 8.024 1.00 . A A . 73 GLY HA2 1 1
4 4234 1 1 73 GLY HA3 H -13.468 14.270 7.155 1.00 . A A . 73 GLY HA3 1 1
4 4235 1 1 73 GLY N N -12.240 15.928 6.990 1.00 . A A . 73 GLY N 1 1
4 4236 1 1 73 GLY O O -13.214 14.070 9.916 1.00 . A A . 73 GLY O 1 1
5 4237 1 1 1 GLY C C 6.856 -10.899 14.458 1.00 . A A . 1 GLY C 1 1
5 4238 1 1 1 GLY CA C 7.093 -12.159 15.267 1.00 . A A . 1 GLY CA 1 1
5 4239 1 1 1 GLY H1 H 8.391 -13.074 13.867 1.00 . A A . 1 GLY H1 1 1
5 4240 1 1 1 GLY HA2 H 6.156 -12.478 15.699 1.00 . A A . 1 GLY HA2 1 1
5 4241 1 1 1 GLY HA3 H 7.788 -11.937 16.063 1.00 . A A . 1 GLY HA3 1 1
5 4242 1 1 1 GLY N N 7.632 -13.241 14.463 1.00 . A A . 1 GLY N 1 1
5 4243 1 1 1 GLY O O 5.844 -10.221 14.635 1.00 . A A . 1 GLY O 1 1
5 4244 1 1 2 SER C C 8.365 -9.610 11.387 1.00 . A A . 2 SER C 1 1
5 4245 1 1 2 SER CA C 7.685 -9.392 12.735 1.00 . A A . 2 SER CA 1 1
5 4246 1 1 2 SER CB C 8.307 -8.188 13.444 1.00 . A A . 2 SER CB 1 1
5 4247 1 1 2 SER H H 8.577 -11.164 13.475 1.00 . A A . 2 SER H 1 1
5 4248 1 1 2 SER HA H 6.636 -9.199 12.568 1.00 . A A . 2 SER HA 1 1
5 4249 1 1 2 SER HB2 H 8.051 -8.219 14.492 1.00 . A A . 2 SER HB2 1 1
5 4250 1 1 2 SER HB3 H 9.381 -8.224 13.334 1.00 . A A . 2 SER HB3 1 1
5 4251 1 1 2 SER HG H 7.603 -6.367 13.604 1.00 . A A . 2 SER HG 1 1
5 4252 1 1 2 SER N N 7.793 -10.583 13.570 1.00 . A A . 2 SER N 1 1
5 4253 1 1 2 SER O O 9.105 -10.576 11.201 1.00 . A A . 2 SER O 1 1
5 4254 1 1 2 SER OG O 7.832 -6.971 12.894 1.00 . A A . 2 SER OG 1 1
5 4255 1 1 3 SER C C 10.152 -8.357 9.129 1.00 . A A . 3 SER C 1 1
5 4256 1 1 3 SER CA C 8.692 -8.798 9.115 1.00 . A A . 3 SER CA 1 1
5 4257 1 1 3 SER CB C 7.898 -7.943 8.126 1.00 . A A . 3 SER CB 1 1
5 4258 1 1 3 SER H H 7.510 -7.957 10.657 1.00 . A A . 3 SER H 1 1
5 4259 1 1 3 SER HA H 8.644 -9.831 8.804 1.00 . A A . 3 SER HA 1 1
5 4260 1 1 3 SER HB2 H 7.854 -6.927 8.488 1.00 . A A . 3 SER HB2 1 1
5 4261 1 1 3 SER HB3 H 8.389 -7.961 7.164 1.00 . A A . 3 SER HB3 1 1
5 4262 1 1 3 SER HG H 6.160 -8.498 8.837 1.00 . A A . 3 SER HG 1 1
5 4263 1 1 3 SER N N 8.108 -8.704 10.448 1.00 . A A . 3 SER N 1 1
5 4264 1 1 3 SER O O 11.042 -9.102 8.721 1.00 . A A . 3 SER O 1 1
5 4265 1 1 3 SER OG O 6.577 -8.431 7.975 1.00 . A A . 3 SER OG 1 1
5 4266 1 1 4 GLY C C 11.816 -5.146 9.300 1.00 . A A . 4 GLY C 1 1
5 4267 1 1 4 GLY CA C 11.744 -6.616 9.663 1.00 . A A . 4 GLY CA 1 1
5 4268 1 1 4 GLY H H 9.642 -6.588 9.916 1.00 . A A . 4 GLY H 1 1
5 4269 1 1 4 GLY HA2 H 12.126 -6.749 10.664 1.00 . A A . 4 GLY HA2 1 1
5 4270 1 1 4 GLY HA3 H 12.363 -7.175 8.975 1.00 . A A . 4 GLY HA3 1 1
5 4271 1 1 4 GLY N N 10.391 -7.138 9.604 1.00 . A A . 4 GLY N 1 1
5 4272 1 1 4 GLY O O 12.337 -4.336 10.066 1.00 . A A . 4 GLY O 1 1
5 4273 1 1 5 SER C C 10.836 -2.472 8.764 1.00 . A A . 5 SER C 1 1
5 4274 1 1 5 SER CA C 11.303 -3.419 7.664 1.00 . A A . 5 SER CA 1 1
5 4275 1 1 5 SER CB C 10.411 -3.266 6.430 1.00 . A A . 5 SER CB 1 1
5 4276 1 1 5 SER H H 10.890 -5.493 7.562 1.00 . A A . 5 SER H 1 1
5 4277 1 1 5 SER HA H 12.319 -3.168 7.396 1.00 . A A . 5 SER HA 1 1
5 4278 1 1 5 SER HB2 H 9.505 -3.836 6.572 1.00 . A A . 5 SER HB2 1 1
5 4279 1 1 5 SER HB3 H 10.163 -2.223 6.296 1.00 . A A . 5 SER HB3 1 1
5 4280 1 1 5 SER HG H 11.903 -3.274 5.161 1.00 . A A . 5 SER HG 1 1
5 4281 1 1 5 SER N N 11.292 -4.801 8.129 1.00 . A A . 5 SER N 1 1
5 4282 1 1 5 SER O O 10.383 -2.907 9.823 1.00 . A A . 5 SER O 1 1
5 4283 1 1 5 SER OG O 11.067 -3.734 5.265 1.00 . A A . 5 SER OG 1 1
5 4284 1 1 6 SER C C 10.040 1.094 8.772 1.00 . A A . 6 SER C 1 1
5 4285 1 1 6 SER CA C 10.543 -0.162 9.476 1.00 . A A . 6 SER CA 1 1
5 4286 1 1 6 SER CB C 11.711 0.190 10.398 1.00 . A A . 6 SER CB 1 1
5 4287 1 1 6 SER H H 11.319 -0.887 7.644 1.00 . A A . 6 SER H 1 1
5 4288 1 1 6 SER HA H 9.740 -0.575 10.068 1.00 . A A . 6 SER HA 1 1
5 4289 1 1 6 SER HB2 H 12.256 -0.709 10.644 1.00 . A A . 6 SER HB2 1 1
5 4290 1 1 6 SER HB3 H 12.369 0.883 9.894 1.00 . A A . 6 SER HB3 1 1
5 4291 1 1 6 SER HG H 10.387 0.434 11.821 1.00 . A A . 6 SER HG 1 1
5 4292 1 1 6 SER N N 10.950 -1.173 8.506 1.00 . A A . 6 SER N 1 1
5 4293 1 1 6 SER O O 10.497 1.434 7.682 1.00 . A A . 6 SER O 1 1
5 4294 1 1 6 SER OG O 11.252 0.787 11.598 1.00 . A A . 6 SER OG 1 1
5 4295 1 1 7 GLY C C 7.072 2.854 8.482 1.00 . A A . 7 GLY C 1 1
5 4296 1 1 7 GLY CA C 8.542 2.992 8.826 1.00 . A A . 7 GLY CA 1 1
5 4297 1 1 7 GLY H H 8.766 1.463 10.272 1.00 . A A . 7 GLY H 1 1
5 4298 1 1 7 GLY HA2 H 8.662 3.802 9.530 1.00 . A A . 7 GLY HA2 1 1
5 4299 1 1 7 GLY HA3 H 9.090 3.228 7.925 1.00 . A A . 7 GLY HA3 1 1
5 4300 1 1 7 GLY N N 9.093 1.781 9.405 1.00 . A A . 7 GLY N 1 1
5 4301 1 1 7 GLY O O 6.368 1.992 9.008 1.00 . A A . 7 GLY O 1 1
5 4302 1 1 8 PRO C C 4.849 2.490 6.300 1.00 . A A . 8 PRO C 1 1
5 4303 1 1 8 PRO CA C 5.187 3.712 7.147 1.00 . A A . 8 PRO CA 1 1
5 4304 1 1 8 PRO CB C 5.066 4.990 6.314 1.00 . A A . 8 PRO CB 1 1
5 4305 1 1 8 PRO CD C 7.370 4.775 6.912 1.00 . A A . 8 PRO CD 1 1
5 4306 1 1 8 PRO CG C 6.448 5.258 5.827 1.00 . A A . 8 PRO CG 1 1
5 4307 1 1 8 PRO HA H 4.512 3.763 7.989 1.00 . A A . 8 PRO HA 1 1
5 4308 1 1 8 PRO HB2 H 4.382 4.824 5.493 1.00 . A A . 8 PRO HB2 1 1
5 4309 1 1 8 PRO HB3 H 4.703 5.796 6.935 1.00 . A A . 8 PRO HB3 1 1
5 4310 1 1 8 PRO HD2 H 8.276 4.371 6.485 1.00 . A A . 8 PRO HD2 1 1
5 4311 1 1 8 PRO HD3 H 7.599 5.577 7.598 1.00 . A A . 8 PRO HD3 1 1
5 4312 1 1 8 PRO HG2 H 6.627 4.714 4.912 1.00 . A A . 8 PRO HG2 1 1
5 4313 1 1 8 PRO HG3 H 6.581 6.318 5.667 1.00 . A A . 8 PRO HG3 1 1
5 4314 1 1 8 PRO N N 6.588 3.720 7.580 1.00 . A A . 8 PRO N 1 1
5 4315 1 1 8 PRO O O 5.309 2.363 5.165 1.00 . A A . 8 PRO O 1 1
5 4316 1 1 9 CYS C C 2.165 0.084 6.377 1.00 . A A . 9 CYS C 1 1
5 4317 1 1 9 CYS CA C 3.644 0.380 6.154 1.00 . A A . 9 CYS CA 1 1
5 4318 1 1 9 CYS CB C 4.490 -0.806 6.618 1.00 . A A . 9 CYS CB 1 1
5 4319 1 1 9 CYS H H 3.709 1.750 7.766 1.00 . A A . 9 CYS H 1 1
5 4320 1 1 9 CYS HA H 3.812 0.540 5.100 1.00 . A A . 9 CYS HA 1 1
5 4321 1 1 9 CYS HB2 H 4.201 -1.685 6.061 1.00 . A A . 9 CYS HB2 1 1
5 4322 1 1 9 CYS HB3 H 5.531 -0.593 6.427 1.00 . A A . 9 CYS HB3 1 1
5 4323 1 1 9 CYS HG H 3.176 -0.672 8.799 1.00 . A A . 9 CYS HG 1 1
5 4324 1 1 9 CYS N N 4.044 1.594 6.858 1.00 . A A . 9 CYS N 1 1
5 4325 1 1 9 CYS O O 1.558 0.581 7.326 1.00 . A A . 9 CYS O 1 1
5 4326 1 1 9 CYS SG S 4.319 -1.191 8.377 1.00 . A A . 9 CYS SG 1 1
5 4327 1 1 10 CYS C C 0.015 -2.595 5.754 1.00 . A A . 10 CYS C 1 1
5 4328 1 1 10 CYS CA C 0.180 -1.087 5.594 1.00 . A A . 10 CYS CA 1 1
5 4329 1 1 10 CYS CB C -0.578 -0.607 4.355 1.00 . A A . 10 CYS CB 1 1
5 4330 1 1 10 CYS H H 2.126 -1.091 4.760 1.00 . A A . 10 CYS H 1 1
5 4331 1 1 10 CYS HA H -0.226 -0.598 6.466 1.00 . A A . 10 CYS HA 1 1
5 4332 1 1 10 CYS HB2 H -1.638 -0.737 4.519 1.00 . A A . 10 CYS HB2 1 1
5 4333 1 1 10 CYS HB3 H -0.370 0.441 4.199 1.00 . A A . 10 CYS HB3 1 1
5 4334 1 1 10 CYS HG H -0.824 -2.627 2.819 1.00 . A A . 10 CYS HG 1 1
5 4335 1 1 10 CYS N N 1.590 -0.726 5.495 1.00 . A A . 10 CYS N 1 1
5 4336 1 1 10 CYS O O 0.936 -3.363 5.478 1.00 . A A . 10 CYS O 1 1
5 4337 1 1 10 CYS SG S -0.146 -1.490 2.837 1.00 . A A . 10 CYS SG 1 1
5 4338 1 1 11 ARG C C -2.507 -4.913 5.417 1.00 . A A . 11 ARG C 1 1
5 4339 1 1 11 ARG CA C -1.450 -4.426 6.405 1.00 . A A . 11 ARG CA 1 1
5 4340 1 1 11 ARG CB C -1.923 -4.675 7.838 1.00 . A A . 11 ARG CB 1 1
5 4341 1 1 11 ARG CD C -0.530 -6.497 8.866 1.00 . A A . 11 ARG CD 1 1
5 4342 1 1 11 ARG CG C -1.873 -6.137 8.251 1.00 . A A . 11 ARG CG 1 1
5 4343 1 1 11 ARG CZ C -1.170 -6.695 11.232 1.00 . A A . 11 ARG CZ 1 1
5 4344 1 1 11 ARG H H -1.859 -2.350 6.407 1.00 . A A . 11 ARG H 1 1
5 4345 1 1 11 ARG HA H -0.536 -4.976 6.236 1.00 . A A . 11 ARG HA 1 1
5 4346 1 1 11 ARG HB2 H -1.296 -4.112 8.514 1.00 . A A . 11 ARG HB2 1 1
5 4347 1 1 11 ARG HB3 H -2.941 -4.331 7.933 1.00 . A A . 11 ARG HB3 1 1
5 4348 1 1 11 ARG HD2 H -0.385 -7.564 8.783 1.00 . A A . 11 ARG HD2 1 1
5 4349 1 1 11 ARG HD3 H 0.249 -5.985 8.321 1.00 . A A . 11 ARG HD3 1 1
5 4350 1 1 11 ARG HE H 0.162 -5.394 10.516 1.00 . A A . 11 ARG HE 1 1
5 4351 1 1 11 ARG HG2 H -2.651 -6.323 8.977 1.00 . A A . 11 ARG HG2 1 1
5 4352 1 1 11 ARG HG3 H -2.037 -6.753 7.379 1.00 . A A . 11 ARG HG3 1 1
5 4353 1 1 11 ARG HH11 H -2.107 -7.980 9.987 1.00 . A A . 11 ARG HH11 1 1
5 4354 1 1 11 ARG HH12 H -2.550 -8.109 11.657 1.00 . A A . 11 ARG HH12 1 1
5 4355 1 1 11 ARG HH21 H -0.411 -5.555 12.718 1.00 . A A . 11 ARG HH21 1 1
5 4356 1 1 11 ARG HH22 H -1.585 -6.728 13.210 1.00 . A A . 11 ARG HH22 1 1
5 4357 1 1 11 ARG N N -1.165 -3.011 6.204 1.00 . A A . 11 ARG N 1 1
5 4358 1 1 11 ARG NE N -0.453 -6.117 10.274 1.00 . A A . 11 ARG NE 1 1
5 4359 1 1 11 ARG NH1 N -2.012 -7.675 10.934 1.00 . A A . 11 ARG NH1 1 1
5 4360 1 1 11 ARG NH2 N -1.045 -6.293 12.490 1.00 . A A . 11 ARG NH2 1 1
5 4361 1 1 11 ARG O O -3.549 -4.281 5.247 1.00 . A A . 11 ARG O 1 1
5 4362 1 1 12 ALA C C -4.210 -7.472 4.491 1.00 . A A . 12 ALA C 1 1
5 4363 1 1 12 ALA CA C -3.156 -6.612 3.801 1.00 . A A . 12 ALA CA 1 1
5 4364 1 1 12 ALA CB C -2.399 -7.430 2.766 1.00 . A A . 12 ALA CB 1 1
5 4365 1 1 12 ALA H H -1.382 -6.498 4.949 1.00 . A A . 12 ALA H 1 1
5 4366 1 1 12 ALA HA H -3.650 -5.798 3.290 1.00 . A A . 12 ALA HA 1 1
5 4367 1 1 12 ALA HB1 H -2.079 -6.784 1.961 1.00 . A A . 12 ALA HB1 1 1
5 4368 1 1 12 ALA HB2 H -1.536 -7.885 3.228 1.00 . A A . 12 ALA HB2 1 1
5 4369 1 1 12 ALA HB3 H -3.046 -8.200 2.373 1.00 . A A . 12 ALA HB3 1 1
5 4370 1 1 12 ALA N N -2.230 -6.040 4.770 1.00 . A A . 12 ALA N 1 1
5 4371 1 1 12 ALA O O -3.890 -8.290 5.355 1.00 . A A . 12 ALA O 1 1
5 4372 1 1 13 LEU C C -7.052 -9.124 3.726 1.00 . A A . 13 LEU C 1 1
5 4373 1 1 13 LEU CA C -6.568 -8.042 4.687 1.00 . A A . 13 LEU CA 1 1
5 4374 1 1 13 LEU CB C -7.725 -7.107 5.044 1.00 . A A . 13 LEU CB 1 1
5 4375 1 1 13 LEU CD1 C -8.272 -4.797 5.849 1.00 . A A . 13 LEU CD1 1 1
5 4376 1 1 13 LEU CD2 C -7.655 -6.577 7.494 1.00 . A A . 13 LEU CD2 1 1
5 4377 1 1 13 LEU CG C -7.422 -6.035 6.091 1.00 . A A . 13 LEU CG 1 1
5 4378 1 1 13 LEU H H -5.659 -6.618 3.412 1.00 . A A . 13 LEU H 1 1
5 4379 1 1 13 LEU HA H -6.205 -8.514 5.588 1.00 . A A . 13 LEU HA 1 1
5 4380 1 1 13 LEU HB2 H -8.037 -6.608 4.140 1.00 . A A . 13 LEU HB2 1 1
5 4381 1 1 13 LEU HB3 H -8.537 -7.715 5.417 1.00 . A A . 13 LEU HB3 1 1
5 4382 1 1 13 LEU HD11 H -7.630 -3.939 5.722 1.00 . A A . 13 LEU HD11 1 1
5 4383 1 1 13 LEU HD12 H -8.924 -4.637 6.694 1.00 . A A . 13 LEU HD12 1 1
5 4384 1 1 13 LEU HD13 H -8.866 -4.938 4.958 1.00 . A A . 13 LEU HD13 1 1
5 4385 1 1 13 LEU HD21 H -7.102 -7.496 7.620 1.00 . A A . 13 LEU HD21 1 1
5 4386 1 1 13 LEU HD22 H -8.709 -6.770 7.635 1.00 . A A . 13 LEU HD22 1 1
5 4387 1 1 13 LEU HD23 H -7.320 -5.852 8.220 1.00 . A A . 13 LEU HD23 1 1
5 4388 1 1 13 LEU HG H -6.383 -5.746 6.012 1.00 . A A . 13 LEU HG 1 1
5 4389 1 1 13 LEU N N -5.466 -7.283 4.105 1.00 . A A . 13 LEU N 1 1
5 4390 1 1 13 LEU O O -7.481 -10.198 4.149 1.00 . A A . 13 LEU O 1 1
5 4391 1 1 14 TYR C C -6.350 -9.927 0.322 1.00 . A A . 14 TYR C 1 1
5 4392 1 1 14 TYR CA C -7.408 -9.782 1.411 1.00 . A A . 14 TYR CA 1 1
5 4393 1 1 14 TYR CB C -8.733 -9.332 0.793 1.00 . A A . 14 TYR CB 1 1
5 4394 1 1 14 TYR CD1 C -10.100 -8.264 2.628 1.00 . A A . 14 TYR CD1 1 1
5 4395 1 1 14 TYR CD2 C -10.766 -10.410 1.833 1.00 . A A . 14 TYR CD2 1 1
5 4396 1 1 14 TYR CE1 C -11.154 -8.263 3.522 1.00 . A A . 14 TYR CE1 1 1
5 4397 1 1 14 TYR CE2 C -11.823 -10.417 2.722 1.00 . A A . 14 TYR CE2 1 1
5 4398 1 1 14 TYR CG C -9.888 -9.335 1.769 1.00 . A A . 14 TYR CG 1 1
5 4399 1 1 14 TYR CZ C -12.013 -9.341 3.565 1.00 . A A . 14 TYR CZ 1 1
5 4400 1 1 14 TYR H H -6.627 -7.962 2.156 1.00 . A A . 14 TYR H 1 1
5 4401 1 1 14 TYR HA H -7.552 -10.741 1.887 1.00 . A A . 14 TYR HA 1 1
5 4402 1 1 14 TYR HB2 H -8.623 -8.327 0.414 1.00 . A A . 14 TYR HB2 1 1
5 4403 1 1 14 TYR HB3 H -8.985 -9.993 -0.022 1.00 . A A . 14 TYR HB3 1 1
5 4404 1 1 14 TYR HD1 H -9.426 -7.420 2.592 1.00 . A A . 14 TYR HD1 1 1
5 4405 1 1 14 TYR HD2 H -10.614 -11.251 1.172 1.00 . A A . 14 TYR HD2 1 1
5 4406 1 1 14 TYR HE1 H -11.303 -7.421 4.181 1.00 . A A . 14 TYR HE1 1 1
5 4407 1 1 14 TYR HE2 H -12.495 -11.262 2.757 1.00 . A A . 14 TYR HE2 1 1
5 4408 1 1 14 TYR HH H -13.822 -9.774 4.050 1.00 . A A . 14 TYR HH 1 1
5 4409 1 1 14 TYR N N -6.978 -8.834 2.432 1.00 . A A . 14 TYR N 1 1
5 4410 1 1 14 TYR O O -5.328 -9.240 0.338 1.00 . A A . 14 TYR O 1 1
5 4411 1 1 14 TYR OH O -13.063 -9.345 4.453 1.00 . A A . 14 TYR OH 1 1
5 4412 1 1 15 ASP C C -6.139 -10.349 -2.989 1.00 . A A . 15 ASP C 1 1
5 4413 1 1 15 ASP CA C -5.674 -11.061 -1.723 1.00 . A A . 15 ASP CA 1 1
5 4414 1 1 15 ASP CB C -5.534 -12.561 -1.988 1.00 . A A . 15 ASP CB 1 1
5 4415 1 1 15 ASP CG C -4.252 -12.902 -2.721 1.00 . A A . 15 ASP CG 1 1
5 4416 1 1 15 ASP H H -7.435 -11.342 -0.582 1.00 . A A . 15 ASP H 1 1
5 4417 1 1 15 ASP HA H -4.712 -10.665 -1.435 1.00 . A A . 15 ASP HA 1 1
5 4418 1 1 15 ASP HB2 H -5.539 -13.089 -1.046 1.00 . A A . 15 ASP HB2 1 1
5 4419 1 1 15 ASP HB3 H -6.369 -12.893 -2.587 1.00 . A A . 15 ASP HB3 1 1
5 4420 1 1 15 ASP N N -6.603 -10.825 -0.624 1.00 . A A . 15 ASP N 1 1
5 4421 1 1 15 ASP O O -7.271 -10.532 -3.437 1.00 . A A . 15 ASP O 1 1
5 4422 1 1 15 ASP OD1 O -3.200 -13.009 -2.058 1.00 . A A . 15 ASP OD1 1 1
5 4423 1 1 15 ASP OD2 O -4.300 -13.061 -3.959 1.00 . A A . 15 ASP OD2 1 1
5 4424 1 1 16 PHE C C -4.612 -9.149 -5.902 1.00 . A A . 16 PHE C 1 1
5 4425 1 1 16 PHE CA C -5.579 -8.794 -4.776 1.00 . A A . 16 PHE CA 1 1
5 4426 1 1 16 PHE CB C -5.534 -7.288 -4.506 1.00 . A A . 16 PHE CB 1 1
5 4427 1 1 16 PHE CD1 C -7.022 -6.207 -6.213 1.00 . A A . 16 PHE CD1 1 1
5 4428 1 1 16 PHE CD2 C -4.664 -5.912 -6.415 1.00 . A A . 16 PHE CD2 1 1
5 4429 1 1 16 PHE CE1 C -7.217 -5.439 -7.346 1.00 . A A . 16 PHE CE1 1 1
5 4430 1 1 16 PHE CE2 C -4.854 -5.142 -7.548 1.00 . A A . 16 PHE CE2 1 1
5 4431 1 1 16 PHE CG C -5.744 -6.453 -5.736 1.00 . A A . 16 PHE CG 1 1
5 4432 1 1 16 PHE CZ C -6.132 -4.905 -8.013 1.00 . A A . 16 PHE CZ 1 1
5 4433 1 1 16 PHE H H -4.371 -9.431 -3.158 1.00 . A A . 16 PHE H 1 1
5 4434 1 1 16 PHE HA H -6.578 -9.068 -5.076 1.00 . A A . 16 PHE HA 1 1
5 4435 1 1 16 PHE HB2 H -6.307 -7.034 -3.797 1.00 . A A . 16 PHE HB2 1 1
5 4436 1 1 16 PHE HB3 H -4.571 -7.033 -4.090 1.00 . A A . 16 PHE HB3 1 1
5 4437 1 1 16 PHE HD1 H -7.871 -6.623 -5.692 1.00 . A A . 16 PHE HD1 1 1
5 4438 1 1 16 PHE HD2 H -3.663 -6.097 -6.052 1.00 . A A . 16 PHE HD2 1 1
5 4439 1 1 16 PHE HE1 H -8.218 -5.254 -7.707 1.00 . A A . 16 PHE HE1 1 1
5 4440 1 1 16 PHE HE2 H -4.003 -4.726 -8.067 1.00 . A A . 16 PHE HE2 1 1
5 4441 1 1 16 PHE HZ H -6.283 -4.305 -8.898 1.00 . A A . 16 PHE HZ 1 1
5 4442 1 1 16 PHE N N -5.258 -9.535 -3.562 1.00 . A A . 16 PHE N 1 1
5 4443 1 1 16 PHE O O -3.498 -9.611 -5.654 1.00 . A A . 16 PHE O 1 1
5 4444 1 1 17 GLU C C -4.256 -8.078 -9.305 1.00 . A A . 17 GLU C 1 1
5 4445 1 1 17 GLU CA C -4.221 -9.229 -8.303 1.00 . A A . 17 GLU CA 1 1
5 4446 1 1 17 GLU CB C -4.694 -10.520 -8.974 1.00 . A A . 17 GLU CB 1 1
5 4447 1 1 17 GLU CD C -4.989 -12.307 -7.214 1.00 . A A . 17 GLU CD 1 1
5 4448 1 1 17 GLU CG C -4.125 -11.779 -8.342 1.00 . A A . 17 GLU CG 1 1
5 4449 1 1 17 GLU H H -5.945 -8.561 -7.272 1.00 . A A . 17 GLU H 1 1
5 4450 1 1 17 GLU HA H -3.205 -9.362 -7.963 1.00 . A A . 17 GLU HA 1 1
5 4451 1 1 17 GLU HB2 H -5.771 -10.568 -8.917 1.00 . A A . 17 GLU HB2 1 1
5 4452 1 1 17 GLU HB3 H -4.399 -10.499 -10.013 1.00 . A A . 17 GLU HB3 1 1
5 4453 1 1 17 GLU HG2 H -4.044 -12.542 -9.101 1.00 . A A . 17 GLU HG2 1 1
5 4454 1 1 17 GLU HG3 H -3.143 -11.557 -7.950 1.00 . A A . 17 GLU HG3 1 1
5 4455 1 1 17 GLU N N -5.047 -8.930 -7.139 1.00 . A A . 17 GLU N 1 1
5 4456 1 1 17 GLU O O -5.278 -7.419 -9.495 1.00 . A A . 17 GLU O 1 1
5 4457 1 1 17 GLU OE1 O -5.507 -11.487 -6.428 1.00 . A A . 17 GLU OE1 1 1
5 4458 1 1 17 GLU OE2 O -5.149 -13.542 -7.119 1.00 . A A . 17 GLU OE2 1 1
5 4459 1 1 18 PRO C C -3.770 -7.057 -12.230 1.00 . A A . 18 PRO C 1 1
5 4460 1 1 18 PRO CA C -2.987 -6.760 -10.955 1.00 . A A . 18 PRO CA 1 1
5 4461 1 1 18 PRO CB C -1.485 -6.722 -11.247 1.00 . A A . 18 PRO CB 1 1
5 4462 1 1 18 PRO CD C -1.856 -8.577 -9.785 1.00 . A A . 18 PRO CD 1 1
5 4463 1 1 18 PRO CG C -1.002 -8.094 -10.924 1.00 . A A . 18 PRO CG 1 1
5 4464 1 1 18 PRO HA H -3.302 -5.808 -10.554 1.00 . A A . 18 PRO HA 1 1
5 4465 1 1 18 PRO HB2 H -1.324 -6.480 -12.288 1.00 . A A . 18 PRO HB2 1 1
5 4466 1 1 18 PRO HB3 H -1.012 -5.980 -10.621 1.00 . A A . 18 PRO HB3 1 1
5 4467 1 1 18 PRO HD2 H -2.025 -9.641 -9.865 1.00 . A A . 18 PRO HD2 1 1
5 4468 1 1 18 PRO HD3 H -1.395 -8.336 -8.839 1.00 . A A . 18 PRO HD3 1 1
5 4469 1 1 18 PRO HG2 H -1.122 -8.737 -11.783 1.00 . A A . 18 PRO HG2 1 1
5 4470 1 1 18 PRO HG3 H 0.035 -8.056 -10.625 1.00 . A A . 18 PRO HG3 1 1
5 4471 1 1 18 PRO N N -3.114 -7.831 -9.962 1.00 . A A . 18 PRO N 1 1
5 4472 1 1 18 PRO O O -3.418 -7.959 -12.989 1.00 . A A . 18 PRO O 1 1
5 4473 1 1 19 GLU C C -5.056 -5.770 -14.849 1.00 . A A . 19 GLU C 1 1
5 4474 1 1 19 GLU CA C -5.665 -6.475 -13.641 1.00 . A A . 19 GLU CA 1 1
5 4475 1 1 19 GLU CB C -7.078 -5.944 -13.386 1.00 . A A . 19 GLU CB 1 1
5 4476 1 1 19 GLU CD C -6.944 -3.896 -11.914 1.00 . A A . 19 GLU CD 1 1
5 4477 1 1 19 GLU CG C -7.155 -4.428 -13.318 1.00 . A A . 19 GLU CG 1 1
5 4478 1 1 19 GLU H H -5.064 -5.589 -11.815 1.00 . A A . 19 GLU H 1 1
5 4479 1 1 19 GLU HA H -5.721 -7.533 -13.847 1.00 . A A . 19 GLU HA 1 1
5 4480 1 1 19 GLU HB2 H -7.726 -6.282 -14.181 1.00 . A A . 19 GLU HB2 1 1
5 4481 1 1 19 GLU HB3 H -7.435 -6.344 -12.448 1.00 . A A . 19 GLU HB3 1 1
5 4482 1 1 19 GLU HG2 H -6.394 -4.012 -13.961 1.00 . A A . 19 GLU HG2 1 1
5 4483 1 1 19 GLU HG3 H -8.129 -4.114 -13.664 1.00 . A A . 19 GLU HG3 1 1
5 4484 1 1 19 GLU N N -4.833 -6.292 -12.457 1.00 . A A . 19 GLU N 1 1
5 4485 1 1 19 GLU O O -5.340 -6.120 -15.994 1.00 . A A . 19 GLU O 1 1
5 4486 1 1 19 GLU OE1 O -7.905 -3.929 -11.117 1.00 . A A . 19 GLU OE1 1 1
5 4487 1 1 19 GLU OE2 O -5.819 -3.445 -11.612 1.00 . A A . 19 GLU OE2 1 1
5 4488 1 1 20 ASN C C -2.118 -3.706 -15.288 1.00 . A A . 20 ASN C 1 1
5 4489 1 1 20 ASN CA C -3.567 -4.018 -15.649 1.00 . A A . 20 ASN CA 1 1
5 4490 1 1 20 ASN CB C -4.329 -2.718 -15.917 1.00 . A A . 20 ASN CB 1 1
5 4491 1 1 20 ASN CG C -3.862 -1.580 -15.030 1.00 . A A . 20 ASN CG 1 1
5 4492 1 1 20 ASN H H -4.030 -4.541 -13.650 1.00 . A A . 20 ASN H 1 1
5 4493 1 1 20 ASN HA H -3.582 -4.624 -16.542 1.00 . A A . 20 ASN HA 1 1
5 4494 1 1 20 ASN HB2 H -4.182 -2.428 -16.948 1.00 . A A . 20 ASN HB2 1 1
5 4495 1 1 20 ASN HB3 H -5.381 -2.881 -15.740 1.00 . A A . 20 ASN HB3 1 1
5 4496 1 1 20 ASN HD21 H -5.087 -2.175 -13.581 1.00 . A A . 20 ASN HD21 1 1
5 4497 1 1 20 ASN HD22 H -4.134 -0.777 -13.232 1.00 . A A . 20 ASN HD22 1 1
5 4498 1 1 20 ASN N N -4.217 -4.774 -14.584 1.00 . A A . 20 ASN N 1 1
5 4499 1 1 20 ASN ND2 N -4.417 -1.503 -13.826 1.00 . A A . 20 ASN ND2 1 1
5 4500 1 1 20 ASN O O -1.793 -3.481 -14.123 1.00 . A A . 20 ASN O 1 1
5 4501 1 1 20 ASN OD1 O -3.012 -0.781 -15.422 1.00 . A A . 20 ASN OD1 1 1
5 4502 1 1 21 GLU C C 0.344 -2.225 -15.142 1.00 . A A . 21 GLU C 1 1
5 4503 1 1 21 GLU CA C 0.162 -3.411 -16.086 1.00 . A A . 21 GLU CA 1 1
5 4504 1 1 21 GLU CB C 0.853 -3.124 -17.421 1.00 . A A . 21 GLU CB 1 1
5 4505 1 1 21 GLU CD C 1.249 -1.477 -19.295 1.00 . A A . 21 GLU CD 1 1
5 4506 1 1 21 GLU CG C 0.494 -1.771 -18.014 1.00 . A A . 21 GLU CG 1 1
5 4507 1 1 21 GLU H H -1.572 -3.882 -17.204 1.00 . A A . 21 GLU H 1 1
5 4508 1 1 21 GLU HA H 0.613 -4.284 -15.639 1.00 . A A . 21 GLU HA 1 1
5 4509 1 1 21 GLU HB2 H 1.922 -3.158 -17.275 1.00 . A A . 21 GLU HB2 1 1
5 4510 1 1 21 GLU HB3 H 0.571 -3.889 -18.129 1.00 . A A . 21 GLU HB3 1 1
5 4511 1 1 21 GLU HG2 H -0.565 -1.755 -18.226 1.00 . A A . 21 GLU HG2 1 1
5 4512 1 1 21 GLU HG3 H 0.727 -1.003 -17.291 1.00 . A A . 21 GLU HG3 1 1
5 4513 1 1 21 GLU N N -1.252 -3.694 -16.297 1.00 . A A . 21 GLU N 1 1
5 4514 1 1 21 GLU O O -0.533 -1.370 -15.025 1.00 . A A . 21 GLU O 1 1
5 4515 1 1 21 GLU OE1 O 2.401 -1.003 -19.209 1.00 . A A . 21 GLU OE1 1 1
5 4516 1 1 21 GLU OE2 O 0.688 -1.721 -20.384 1.00 . A A . 21 GLU OE2 1 1
5 4517 1 1 22 GLY C C 1.262 -1.390 -12.144 1.00 . A A . 22 GLY C 1 1
5 4518 1 1 22 GLY CA C 1.767 -1.100 -13.543 1.00 . A A . 22 GLY CA 1 1
5 4519 1 1 22 GLY H H 2.153 -2.893 -14.602 1.00 . A A . 22 GLY H 1 1
5 4520 1 1 22 GLY HA2 H 2.834 -0.939 -13.504 1.00 . A A . 22 GLY HA2 1 1
5 4521 1 1 22 GLY HA3 H 1.290 -0.201 -13.906 1.00 . A A . 22 GLY HA3 1 1
5 4522 1 1 22 GLY N N 1.490 -2.183 -14.469 1.00 . A A . 22 GLY N 1 1
5 4523 1 1 22 GLY O O 1.901 -1.023 -11.159 1.00 . A A . 22 GLY O 1 1
5 4524 1 1 23 GLU C C 0.441 -3.306 -9.970 1.00 . A A . 23 GLU C 1 1
5 4525 1 1 23 GLU CA C -0.479 -2.387 -10.767 1.00 . A A . 23 GLU CA 1 1
5 4526 1 1 23 GLU CB C -1.841 -3.056 -10.963 1.00 . A A . 23 GLU CB 1 1
5 4527 1 1 23 GLU CD C -3.533 -1.361 -10.161 1.00 . A A . 23 GLU CD 1 1
5 4528 1 1 23 GLU CG C -2.945 -2.088 -11.355 1.00 . A A . 23 GLU CG 1 1
5 4529 1 1 23 GLU H H -0.351 -2.316 -12.878 1.00 . A A . 23 GLU H 1 1
5 4530 1 1 23 GLU HA H -0.616 -1.469 -10.215 1.00 . A A . 23 GLU HA 1 1
5 4531 1 1 23 GLU HB2 H -1.753 -3.803 -11.739 1.00 . A A . 23 GLU HB2 1 1
5 4532 1 1 23 GLU HB3 H -2.127 -3.540 -10.041 1.00 . A A . 23 GLU HB3 1 1
5 4533 1 1 23 GLU HG2 H -2.539 -1.356 -12.038 1.00 . A A . 23 GLU HG2 1 1
5 4534 1 1 23 GLU HG3 H -3.733 -2.639 -11.846 1.00 . A A . 23 GLU HG3 1 1
5 4535 1 1 23 GLU N N 0.111 -2.050 -12.057 1.00 . A A . 23 GLU N 1 1
5 4536 1 1 23 GLU O O 1.429 -3.821 -10.495 1.00 . A A . 23 GLU O 1 1
5 4537 1 1 23 GLU OE1 O -3.889 -2.034 -9.172 1.00 . A A . 23 GLU OE1 1 1
5 4538 1 1 23 GLU OE2 O -3.638 -0.117 -10.218 1.00 . A A . 23 GLU OE2 1 1
5 4539 1 1 24 LEU C C 0.017 -5.323 -7.044 1.00 . A A . 24 LEU C 1 1
5 4540 1 1 24 LEU CA C 0.908 -4.364 -7.828 1.00 . A A . 24 LEU CA 1 1
5 4541 1 1 24 LEU CB C 1.736 -3.515 -6.862 1.00 . A A . 24 LEU CB 1 1
5 4542 1 1 24 LEU CD1 C 3.850 -4.808 -6.487 1.00 . A A . 24 LEU CD1 1 1
5 4543 1 1 24 LEU CD2 C 2.905 -3.401 -4.647 1.00 . A A . 24 LEU CD2 1 1
5 4544 1 1 24 LEU CG C 2.576 -4.284 -5.842 1.00 . A A . 24 LEU CG 1 1
5 4545 1 1 24 LEU H H -0.687 -3.070 -8.337 1.00 . A A . 24 LEU H 1 1
5 4546 1 1 24 LEU HA H 1.576 -4.941 -8.451 1.00 . A A . 24 LEU HA 1 1
5 4547 1 1 24 LEU HB2 H 2.405 -2.905 -7.449 1.00 . A A . 24 LEU HB2 1 1
5 4548 1 1 24 LEU HB3 H 1.055 -2.877 -6.317 1.00 . A A . 24 LEU HB3 1 1
5 4549 1 1 24 LEU HD11 H 4.610 -4.042 -6.457 1.00 . A A . 24 LEU HD11 1 1
5 4550 1 1 24 LEU HD12 H 3.650 -5.076 -7.514 1.00 . A A . 24 LEU HD12 1 1
5 4551 1 1 24 LEU HD13 H 4.194 -5.679 -5.948 1.00 . A A . 24 LEU HD13 1 1
5 4552 1 1 24 LEU HD21 H 2.062 -2.762 -4.430 1.00 . A A . 24 LEU HD21 1 1
5 4553 1 1 24 LEU HD22 H 3.769 -2.794 -4.876 1.00 . A A . 24 LEU HD22 1 1
5 4554 1 1 24 LEU HD23 H 3.117 -4.021 -3.789 1.00 . A A . 24 LEU HD23 1 1
5 4555 1 1 24 LEU HG H 2.010 -5.134 -5.486 1.00 . A A . 24 LEU HG 1 1
5 4556 1 1 24 LEU N N 0.111 -3.507 -8.699 1.00 . A A . 24 LEU N 1 1
5 4557 1 1 24 LEU O O -0.880 -4.899 -6.316 1.00 . A A . 24 LEU O 1 1
5 4558 1 1 25 GLY C C 0.011 -7.894 -5.101 1.00 . A A . 25 GLY C 1 1
5 4559 1 1 25 GLY CA C -0.514 -7.617 -6.496 1.00 . A A . 25 GLY CA 1 1
5 4560 1 1 25 GLY H H 0.999 -6.899 -7.791 1.00 . A A . 25 GLY H 1 1
5 4561 1 1 25 GLY HA2 H -1.534 -7.271 -6.423 1.00 . A A . 25 GLY HA2 1 1
5 4562 1 1 25 GLY HA3 H -0.496 -8.536 -7.063 1.00 . A A . 25 GLY HA3 1 1
5 4563 1 1 25 GLY N N 0.272 -6.619 -7.197 1.00 . A A . 25 GLY N 1 1
5 4564 1 1 25 GLY O O 1.188 -8.208 -4.924 1.00 . A A . 25 GLY O 1 1
5 4565 1 1 26 PHE C C -1.134 -9.283 -2.185 1.00 . A A . 26 PHE C 1 1
5 4566 1 1 26 PHE CA C -0.481 -8.012 -2.720 1.00 . A A . 26 PHE CA 1 1
5 4567 1 1 26 PHE CB C -0.875 -6.817 -1.849 1.00 . A A . 26 PHE CB 1 1
5 4568 1 1 26 PHE CD1 C -3.310 -7.346 -1.560 1.00 . A A . 26 PHE CD1 1 1
5 4569 1 1 26 PHE CD2 C -2.711 -5.215 -2.446 1.00 . A A . 26 PHE CD2 1 1
5 4570 1 1 26 PHE CE1 C -4.649 -7.013 -1.655 1.00 . A A . 26 PHE CE1 1 1
5 4571 1 1 26 PHE CE2 C -4.047 -4.876 -2.543 1.00 . A A . 26 PHE CE2 1 1
5 4572 1 1 26 PHE CG C -2.328 -6.452 -1.954 1.00 . A A . 26 PHE CG 1 1
5 4573 1 1 26 PHE CZ C -5.017 -5.777 -2.148 1.00 . A A . 26 PHE CZ 1 1
5 4574 1 1 26 PHE H H -1.788 -7.521 -4.312 1.00 . A A . 26 PHE H 1 1
5 4575 1 1 26 PHE HA H 0.591 -8.132 -2.689 1.00 . A A . 26 PHE HA 1 1
5 4576 1 1 26 PHE HB2 H -0.665 -7.049 -0.816 1.00 . A A . 26 PHE HB2 1 1
5 4577 1 1 26 PHE HB3 H -0.293 -5.957 -2.146 1.00 . A A . 26 PHE HB3 1 1
5 4578 1 1 26 PHE HD1 H -3.023 -8.314 -1.174 1.00 . A A . 26 PHE HD1 1 1
5 4579 1 1 26 PHE HD2 H -1.954 -4.510 -2.757 1.00 . A A . 26 PHE HD2 1 1
5 4580 1 1 26 PHE HE1 H -5.404 -7.719 -1.345 1.00 . A A . 26 PHE HE1 1 1
5 4581 1 1 26 PHE HE2 H -4.333 -3.909 -2.929 1.00 . A A . 26 PHE HE2 1 1
5 4582 1 1 26 PHE HZ H -6.062 -5.514 -2.222 1.00 . A A . 26 PHE HZ 1 1
5 4583 1 1 26 PHE N N -0.863 -7.775 -4.107 1.00 . A A . 26 PHE N 1 1
5 4584 1 1 26 PHE O O -1.959 -9.901 -2.858 1.00 . A A . 26 PHE O 1 1
5 4585 1 1 27 LYS C C -1.785 -10.564 1.075 1.00 . A A . 27 LYS C 1 1
5 4586 1 1 27 LYS CA C -1.306 -10.864 -0.342 1.00 . A A . 27 LYS CA 1 1
5 4587 1 1 27 LYS CB C -0.255 -11.976 -0.312 1.00 . A A . 27 LYS CB 1 1
5 4588 1 1 27 LYS CD C 0.374 -14.101 -1.494 1.00 . A A . 27 LYS CD 1 1
5 4589 1 1 27 LYS CE C 0.605 -14.769 -2.841 1.00 . A A . 27 LYS CE 1 1
5 4590 1 1 27 LYS CG C -0.043 -12.649 -1.657 1.00 . A A . 27 LYS CG 1 1
5 4591 1 1 27 LYS H H -0.096 -9.133 -0.483 1.00 . A A . 27 LYS H 1 1
5 4592 1 1 27 LYS HA H -2.148 -11.192 -0.932 1.00 . A A . 27 LYS HA 1 1
5 4593 1 1 27 LYS HB2 H 0.686 -11.556 0.011 1.00 . A A . 27 LYS HB2 1 1
5 4594 1 1 27 LYS HB3 H -0.566 -12.729 0.398 1.00 . A A . 27 LYS HB3 1 1
5 4595 1 1 27 LYS HD2 H 1.291 -14.142 -0.924 1.00 . A A . 27 LYS HD2 1 1
5 4596 1 1 27 LYS HD3 H -0.404 -14.633 -0.967 1.00 . A A . 27 LYS HD3 1 1
5 4597 1 1 27 LYS HE2 H 0.485 -15.835 -2.725 1.00 . A A . 27 LYS HE2 1 1
5 4598 1 1 27 LYS HE3 H -0.130 -14.399 -3.542 1.00 . A A . 27 LYS HE3 1 1
5 4599 1 1 27 LYS HG2 H -0.964 -12.611 -2.218 1.00 . A A . 27 LYS HG2 1 1
5 4600 1 1 27 LYS HG3 H 0.731 -12.119 -2.195 1.00 . A A . 27 LYS HG3 1 1
5 4601 1 1 27 LYS HZ1 H 1.957 -13.614 -3.937 1.00 . A A . 27 LYS HZ1 1 1
5 4602 1 1 27 LYS HZ2 H 2.282 -15.273 -3.979 1.00 . A A . 27 LYS HZ2 1 1
5 4603 1 1 27 LYS HZ3 H 2.641 -14.376 -2.590 1.00 . A A . 27 LYS HZ3 1 1
5 4604 1 1 27 LYS N N -0.758 -9.668 -0.970 1.00 . A A . 27 LYS N 1 1
5 4605 1 1 27 LYS NZ N 1.967 -14.489 -3.374 1.00 . A A . 27 LYS NZ 1 1
5 4606 1 1 27 LYS O O -1.242 -9.691 1.751 1.00 . A A . 27 LYS O 1 1
5 4607 1 1 28 GLU C C -2.281 -11.308 3.918 1.00 . A A . 28 GLU C 1 1
5 4608 1 1 28 GLU CA C -3.355 -11.105 2.854 1.00 . A A . 28 GLU CA 1 1
5 4609 1 1 28 GLU CB C -4.515 -12.074 3.093 1.00 . A A . 28 GLU CB 1 1
5 4610 1 1 28 GLU CD C -6.126 -13.089 4.753 1.00 . A A . 28 GLU CD 1 1
5 4611 1 1 28 GLU CG C -5.012 -12.085 4.529 1.00 . A A . 28 GLU CG 1 1
5 4612 1 1 28 GLU H H -3.195 -11.975 0.930 1.00 . A A . 28 GLU H 1 1
5 4613 1 1 28 GLU HA H -3.724 -10.093 2.920 1.00 . A A . 28 GLU HA 1 1
5 4614 1 1 28 GLU HB2 H -5.338 -11.798 2.451 1.00 . A A . 28 GLU HB2 1 1
5 4615 1 1 28 GLU HB3 H -4.192 -13.073 2.839 1.00 . A A . 28 GLU HB3 1 1
5 4616 1 1 28 GLU HG2 H -4.188 -12.335 5.180 1.00 . A A . 28 GLU HG2 1 1
5 4617 1 1 28 GLU HG3 H -5.379 -11.100 4.777 1.00 . A A . 28 GLU HG3 1 1
5 4618 1 1 28 GLU N N -2.805 -11.294 1.517 1.00 . A A . 28 GLU N 1 1
5 4619 1 1 28 GLU O O -1.728 -12.398 4.058 1.00 . A A . 28 GLU O 1 1
5 4620 1 1 28 GLU OE1 O -7.300 -12.736 4.518 1.00 . A A . 28 GLU OE1 1 1
5 4621 1 1 28 GLU OE2 O -5.823 -14.229 5.164 1.00 . A A . 28 GLU OE2 1 1
5 4622 1 1 29 GLY C C 0.328 -9.688 5.298 1.00 . A A . 29 GLY C 1 1
5 4623 1 1 29 GLY CA C -0.983 -10.329 5.708 1.00 . A A . 29 GLY CA 1 1
5 4624 1 1 29 GLY H H -2.463 -9.404 4.510 1.00 . A A . 29 GLY H 1 1
5 4625 1 1 29 GLY HA2 H -1.354 -9.832 6.592 1.00 . A A . 29 GLY HA2 1 1
5 4626 1 1 29 GLY HA3 H -0.804 -11.369 5.940 1.00 . A A . 29 GLY HA3 1 1
5 4627 1 1 29 GLY N N -1.990 -10.248 4.667 1.00 . A A . 29 GLY N 1 1
5 4628 1 1 29 GLY O O 1.023 -9.097 6.125 1.00 . A A . 29 GLY O 1 1
5 4629 1 1 30 ASP C C 1.943 -7.725 3.727 1.00 . A A . 30 ASP C 1 1
5 4630 1 1 30 ASP CA C 1.905 -9.233 3.501 1.00 . A A . 30 ASP CA 1 1
5 4631 1 1 30 ASP CB C 2.049 -9.541 2.010 1.00 . A A . 30 ASP CB 1 1
5 4632 1 1 30 ASP CG C 2.759 -10.856 1.756 1.00 . A A . 30 ASP CG 1 1
5 4633 1 1 30 ASP H H 0.072 -10.288 3.409 1.00 . A A . 30 ASP H 1 1
5 4634 1 1 30 ASP HA H 2.728 -9.685 4.034 1.00 . A A . 30 ASP HA 1 1
5 4635 1 1 30 ASP HB2 H 1.067 -9.592 1.563 1.00 . A A . 30 ASP HB2 1 1
5 4636 1 1 30 ASP HB3 H 2.614 -8.750 1.539 1.00 . A A . 30 ASP HB3 1 1
5 4637 1 1 30 ASP N N 0.668 -9.805 4.019 1.00 . A A . 30 ASP N 1 1
5 4638 1 1 30 ASP O O 0.993 -7.014 3.396 1.00 . A A . 30 ASP O 1 1
5 4639 1 1 30 ASP OD1 O 2.401 -11.860 2.408 1.00 . A A . 30 ASP OD1 1 1
5 4640 1 1 30 ASP OD2 O 3.673 -10.882 0.906 1.00 . A A . 30 ASP OD2 1 1
5 4641 1 1 31 ILE C C 3.785 -5.094 3.357 1.00 . A A . 31 ILE C 1 1
5 4642 1 1 31 ILE CA C 3.204 -5.821 4.565 1.00 . A A . 31 ILE CA 1 1
5 4643 1 1 31 ILE CB C 4.115 -5.579 5.783 1.00 . A A . 31 ILE CB 1 1
5 4644 1 1 31 ILE CD1 C 2.571 -6.216 7.703 1.00 . A A . 31 ILE CD1 1 1
5 4645 1 1 31 ILE CG1 C 3.796 -6.581 6.894 1.00 . A A . 31 ILE CG1 1 1
5 4646 1 1 31 ILE CG2 C 3.957 -4.152 6.288 1.00 . A A . 31 ILE CG2 1 1
5 4647 1 1 31 ILE H H 3.766 -7.861 4.536 1.00 . A A . 31 ILE H 1 1
5 4648 1 1 31 ILE HA H 2.229 -5.411 4.783 1.00 . A A . 31 ILE HA 1 1
5 4649 1 1 31 ILE HB H 5.140 -5.712 5.471 1.00 . A A . 31 ILE HB 1 1
5 4650 1 1 31 ILE HD11 H 2.875 -5.839 8.668 1.00 . A A . 31 ILE HD11 1 1
5 4651 1 1 31 ILE HD12 H 2.006 -5.459 7.181 1.00 . A A . 31 ILE HD12 1 1
5 4652 1 1 31 ILE HD13 H 1.955 -7.094 7.839 1.00 . A A . 31 ILE HD13 1 1
5 4653 1 1 31 ILE HG12 H 3.626 -7.552 6.456 1.00 . A A . 31 ILE HG12 1 1
5 4654 1 1 31 ILE HG13 H 4.636 -6.638 7.570 1.00 . A A . 31 ILE HG13 1 1
5 4655 1 1 31 ILE HG21 H 3.770 -4.165 7.352 1.00 . A A . 31 ILE HG21 1 1
5 4656 1 1 31 ILE HG22 H 4.861 -3.598 6.089 1.00 . A A . 31 ILE HG22 1 1
5 4657 1 1 31 ILE HG23 H 3.127 -3.681 5.782 1.00 . A A . 31 ILE HG23 1 1
5 4658 1 1 31 ILE N N 3.044 -7.244 4.295 1.00 . A A . 31 ILE N 1 1
5 4659 1 1 31 ILE O O 4.902 -5.382 2.925 1.00 . A A . 31 ILE O 1 1
5 4660 1 1 32 ILE C C 4.055 -2.040 2.088 1.00 . A A . 32 ILE C 1 1
5 4661 1 1 32 ILE CA C 3.462 -3.379 1.662 1.00 . A A . 32 ILE CA 1 1
5 4662 1 1 32 ILE CB C 2.304 -3.125 0.680 1.00 . A A . 32 ILE CB 1 1
5 4663 1 1 32 ILE CD1 C 0.451 -4.762 1.285 1.00 . A A . 32 ILE CD1 1 1
5 4664 1 1 32 ILE CG1 C 1.592 -4.438 0.347 1.00 . A A . 32 ILE CG1 1 1
5 4665 1 1 32 ILE CG2 C 2.820 -2.460 -0.587 1.00 . A A . 32 ILE CG2 1 1
5 4666 1 1 32 ILE H H 2.142 -3.966 3.208 1.00 . A A . 32 ILE H 1 1
5 4667 1 1 32 ILE HA H 4.223 -3.951 1.151 1.00 . A A . 32 ILE HA 1 1
5 4668 1 1 32 ILE HB H 1.602 -2.453 1.151 1.00 . A A . 32 ILE HB 1 1
5 4669 1 1 32 ILE HD11 H -0.172 -3.889 1.410 1.00 . A A . 32 ILE HD11 1 1
5 4670 1 1 32 ILE HD12 H -0.136 -5.569 0.874 1.00 . A A . 32 ILE HD12 1 1
5 4671 1 1 32 ILE HD13 H 0.848 -5.060 2.245 1.00 . A A . 32 ILE HD13 1 1
5 4672 1 1 32 ILE HG12 H 1.193 -4.380 -0.653 1.00 . A A . 32 ILE HG12 1 1
5 4673 1 1 32 ILE HG13 H 2.306 -5.248 0.399 1.00 . A A . 32 ILE HG13 1 1
5 4674 1 1 32 ILE HG21 H 2.254 -2.815 -1.436 1.00 . A A . 32 ILE HG21 1 1
5 4675 1 1 32 ILE HG22 H 2.706 -1.389 -0.503 1.00 . A A . 32 ILE HG22 1 1
5 4676 1 1 32 ILE HG23 H 3.863 -2.703 -0.723 1.00 . A A . 32 ILE HG23 1 1
5 4677 1 1 32 ILE N N 3.022 -4.149 2.819 1.00 . A A . 32 ILE N 1 1
5 4678 1 1 32 ILE O O 3.362 -1.190 2.649 1.00 . A A . 32 ILE O 1 1
5 4679 1 1 33 THR C C 5.380 0.583 1.495 1.00 . A A . 33 THR C 1 1
5 4680 1 1 33 THR CA C 6.031 -0.620 2.169 1.00 . A A . 33 THR CA 1 1
5 4681 1 1 33 THR CB C 7.519 -0.672 1.775 1.00 . A A . 33 THR CB 1 1
5 4682 1 1 33 THR CG2 C 8.267 0.531 2.328 1.00 . A A . 33 THR CG2 1 1
5 4683 1 1 33 THR H H 5.843 -2.569 1.366 1.00 . A A . 33 THR H 1 1
5 4684 1 1 33 THR HA H 5.967 -0.498 3.240 1.00 . A A . 33 THR HA 1 1
5 4685 1 1 33 THR HB H 7.591 -0.658 0.697 1.00 . A A . 33 THR HB 1 1
5 4686 1 1 33 THR HG1 H 8.139 -2.532 1.565 1.00 . A A . 33 THR HG1 1 1
5 4687 1 1 33 THR HG21 H 8.199 0.534 3.406 1.00 . A A . 33 THR HG21 1 1
5 4688 1 1 33 THR HG22 H 7.830 1.438 1.937 1.00 . A A . 33 THR HG22 1 1
5 4689 1 1 33 THR HG23 H 9.305 0.476 2.034 1.00 . A A . 33 THR HG23 1 1
5 4690 1 1 33 THR N N 5.344 -1.855 1.815 1.00 . A A . 33 THR N 1 1
5 4691 1 1 33 THR O O 4.687 0.443 0.486 1.00 . A A . 33 THR O 1 1
5 4692 1 1 33 THR OG1 O 8.114 -1.878 2.267 1.00 . A A . 33 THR OG1 1 1
5 4693 1 1 34 LEU C C 6.125 4.056 1.330 1.00 . A A . 34 LEU C 1 1
5 4694 1 1 34 LEU CA C 5.045 2.994 1.509 1.00 . A A . 34 LEU CA 1 1
5 4695 1 1 34 LEU CB C 3.939 3.524 2.424 1.00 . A A . 34 LEU CB 1 1
5 4696 1 1 34 LEU CD1 C 2.108 2.911 4.023 1.00 . A A . 34 LEU CD1 1 1
5 4697 1 1 34 LEU CD2 C 1.776 2.594 1.564 1.00 . A A . 34 LEU CD2 1 1
5 4698 1 1 34 LEU CG C 2.783 2.564 2.704 1.00 . A A . 34 LEU CG 1 1
5 4699 1 1 34 LEU H H 6.169 1.814 2.858 1.00 . A A . 34 LEU H 1 1
5 4700 1 1 34 LEU HA H 4.621 2.762 0.543 1.00 . A A . 34 LEU HA 1 1
5 4701 1 1 34 LEU HB2 H 4.389 3.784 3.370 1.00 . A A . 34 LEU HB2 1 1
5 4702 1 1 34 LEU HB3 H 3.529 4.412 1.966 1.00 . A A . 34 LEU HB3 1 1
5 4703 1 1 34 LEU HD11 H 2.599 3.765 4.463 1.00 . A A . 34 LEU HD11 1 1
5 4704 1 1 34 LEU HD12 H 2.178 2.069 4.695 1.00 . A A . 34 LEU HD12 1 1
5 4705 1 1 34 LEU HD13 H 1.069 3.144 3.844 1.00 . A A . 34 LEU HD13 1 1
5 4706 1 1 34 LEU HD21 H 2.085 1.904 0.793 1.00 . A A . 34 LEU HD21 1 1
5 4707 1 1 34 LEU HD22 H 1.726 3.592 1.154 1.00 . A A . 34 LEU HD22 1 1
5 4708 1 1 34 LEU HD23 H 0.803 2.307 1.935 1.00 . A A . 34 LEU HD23 1 1
5 4709 1 1 34 LEU HG H 3.170 1.557 2.783 1.00 . A A . 34 LEU HG 1 1
5 4710 1 1 34 LEU N N 5.608 1.765 2.056 1.00 . A A . 34 LEU N 1 1
5 4711 1 1 34 LEU O O 6.962 4.261 2.210 1.00 . A A . 34 LEU O 1 1
5 4712 1 1 35 THR C C 6.388 7.064 -0.543 1.00 . A A . 35 THR C 1 1
5 4713 1 1 35 THR CA C 7.075 5.774 -0.109 1.00 . A A . 35 THR CA 1 1
5 4714 1 1 35 THR CB C 8.055 5.331 -1.212 1.00 . A A . 35 THR CB 1 1
5 4715 1 1 35 THR CG2 C 7.312 4.662 -2.359 1.00 . A A . 35 THR CG2 1 1
5 4716 1 1 35 THR H H 5.407 4.523 -0.476 1.00 . A A . 35 THR H 1 1
5 4717 1 1 35 THR HA H 7.641 5.964 0.791 1.00 . A A . 35 THR HA 1 1
5 4718 1 1 35 THR HB H 8.750 4.620 -0.790 1.00 . A A . 35 THR HB 1 1
5 4719 1 1 35 THR HG1 H 9.464 6.164 -2.311 1.00 . A A . 35 THR HG1 1 1
5 4720 1 1 35 THR HG21 H 7.532 5.179 -3.281 1.00 . A A . 35 THR HG21 1 1
5 4721 1 1 35 THR HG22 H 6.249 4.700 -2.170 1.00 . A A . 35 THR HG22 1 1
5 4722 1 1 35 THR HG23 H 7.627 3.633 -2.440 1.00 . A A . 35 THR HG23 1 1
5 4723 1 1 35 THR N N 6.099 4.732 0.185 1.00 . A A . 35 THR N 1 1
5 4724 1 1 35 THR O O 6.816 8.158 -0.179 1.00 . A A . 35 THR O 1 1
5 4725 1 1 35 THR OG1 O 8.783 6.462 -1.704 1.00 . A A . 35 THR OG1 1 1
5 4726 1 1 36 ASN C C 3.177 7.674 -2.265 1.00 . A A . 36 ASN C 1 1
5 4727 1 1 36 ASN CA C 4.574 8.082 -1.806 1.00 . A A . 36 ASN CA 1 1
5 4728 1 1 36 ASN CB C 5.324 8.755 -2.957 1.00 . A A . 36 ASN CB 1 1
5 4729 1 1 36 ASN CG C 6.436 9.664 -2.469 1.00 . A A . 36 ASN CG 1 1
5 4730 1 1 36 ASN H H 5.027 6.027 -1.579 1.00 . A A . 36 ASN H 1 1
5 4731 1 1 36 ASN HA H 4.482 8.783 -0.990 1.00 . A A . 36 ASN HA 1 1
5 4732 1 1 36 ASN HB2 H 5.759 7.994 -3.589 1.00 . A A . 36 ASN HB2 1 1
5 4733 1 1 36 ASN HB3 H 4.630 9.345 -3.536 1.00 . A A . 36 ASN HB3 1 1
5 4734 1 1 36 ASN HD21 H 5.140 10.704 -1.376 1.00 . A A . 36 ASN HD21 1 1
5 4735 1 1 36 ASN HD22 H 6.782 11.234 -1.300 1.00 . A A . 36 ASN HD22 1 1
5 4736 1 1 36 ASN N N 5.320 6.927 -1.322 1.00 . A A . 36 ASN N 1 1
5 4737 1 1 36 ASN ND2 N 6.084 10.631 -1.630 1.00 . A A . 36 ASN ND2 1 1
5 4738 1 1 36 ASN O O 2.864 6.487 -2.352 1.00 . A A . 36 ASN O 1 1
5 4739 1 1 36 ASN OD1 O 7.597 9.498 -2.842 1.00 . A A . 36 ASN OD1 1 1
5 4740 1 1 37 GLN C C 0.674 9.183 -4.286 1.00 . A A . 37 GLN C 1 1
5 4741 1 1 37 GLN CA C 0.979 8.411 -3.007 1.00 . A A . 37 GLN CA 1 1
5 4742 1 1 37 GLN CB C -0.021 8.794 -1.915 1.00 . A A . 37 GLN CB 1 1
5 4743 1 1 37 GLN CD C -2.372 9.658 -1.584 1.00 . A A . 37 GLN CD 1 1
5 4744 1 1 37 GLN CG C -1.471 8.722 -2.365 1.00 . A A . 37 GLN CG 1 1
5 4745 1 1 37 GLN H H 2.651 9.592 -2.468 1.00 . A A . 37 GLN H 1 1
5 4746 1 1 37 GLN HA H 0.890 7.354 -3.209 1.00 . A A . 37 GLN HA 1 1
5 4747 1 1 37 GLN HB2 H 0.107 8.127 -1.076 1.00 . A A . 37 GLN HB2 1 1
5 4748 1 1 37 GLN HB3 H 0.184 9.805 -1.594 1.00 . A A . 37 GLN HB3 1 1
5 4749 1 1 37 GLN HE21 H -3.796 8.272 -1.519 1.00 . A A . 37 GLN HE21 1 1
5 4750 1 1 37 GLN HE22 H -4.170 9.770 -0.743 1.00 . A A . 37 GLN HE22 1 1
5 4751 1 1 37 GLN HG2 H -1.523 8.986 -3.411 1.00 . A A . 37 GLN HG2 1 1
5 4752 1 1 37 GLN HG3 H -1.825 7.710 -2.232 1.00 . A A . 37 GLN HG3 1 1
5 4753 1 1 37 GLN N N 2.343 8.667 -2.557 1.00 . A A . 37 GLN N 1 1
5 4754 1 1 37 GLN NE2 N -3.567 9.186 -1.249 1.00 . A A . 37 GLN NE2 1 1
5 4755 1 1 37 GLN O O 1.050 10.348 -4.424 1.00 . A A . 37 GLN O 1 1
5 4756 1 1 37 GLN OE1 O -1.998 10.792 -1.286 1.00 . A A . 37 GLN OE1 1 1
5 4757 1 1 38 ILE C C -1.838 9.541 -6.512 1.00 . A A . 38 ILE C 1 1
5 4758 1 1 38 ILE CA C -0.364 9.153 -6.486 1.00 . A A . 38 ILE CA 1 1
5 4759 1 1 38 ILE CB C -0.069 8.222 -7.676 1.00 . A A . 38 ILE CB 1 1
5 4760 1 1 38 ILE CD1 C 1.926 6.783 -7.021 1.00 . A A . 38 ILE CD1 1 1
5 4761 1 1 38 ILE CG1 C 1.437 7.982 -7.803 1.00 . A A . 38 ILE CG1 1 1
5 4762 1 1 38 ILE CG2 C -0.626 8.813 -8.962 1.00 . A A . 38 ILE CG2 1 1
5 4763 1 1 38 ILE H H -0.279 7.601 -5.050 1.00 . A A . 38 ILE H 1 1
5 4764 1 1 38 ILE HA H 0.234 10.046 -6.596 1.00 . A A . 38 ILE HA 1 1
5 4765 1 1 38 ILE HB H -0.562 7.279 -7.498 1.00 . A A . 38 ILE HB 1 1
5 4766 1 1 38 ILE HD11 H 1.112 6.377 -6.438 1.00 . A A . 38 ILE HD11 1 1
5 4767 1 1 38 ILE HD12 H 2.291 6.031 -7.704 1.00 . A A . 38 ILE HD12 1 1
5 4768 1 1 38 ILE HD13 H 2.725 7.086 -6.359 1.00 . A A . 38 ILE HD13 1 1
5 4769 1 1 38 ILE HG12 H 1.684 7.824 -8.840 1.00 . A A . 38 ILE HG12 1 1
5 4770 1 1 38 ILE HG13 H 1.964 8.853 -7.440 1.00 . A A . 38 ILE HG13 1 1
5 4771 1 1 38 ILE HG21 H -0.379 9.863 -9.013 1.00 . A A . 38 ILE HG21 1 1
5 4772 1 1 38 ILE HG22 H -0.195 8.301 -9.810 1.00 . A A . 38 ILE HG22 1 1
5 4773 1 1 38 ILE HG23 H -1.699 8.695 -8.978 1.00 . A A . 38 ILE HG23 1 1
5 4774 1 1 38 ILE N N -0.008 8.527 -5.218 1.00 . A A . 38 ILE N 1 1
5 4775 1 1 38 ILE O O -2.192 10.648 -6.919 1.00 . A A . 38 ILE O 1 1
5 4776 1 1 39 ASP C C -4.611 9.115 -4.618 1.00 . A A . 39 ASP C 1 1
5 4777 1 1 39 ASP CA C -4.131 8.871 -6.046 1.00 . A A . 39 ASP CA 1 1
5 4778 1 1 39 ASP CB C -4.886 7.689 -6.656 1.00 . A A . 39 ASP CB 1 1
5 4779 1 1 39 ASP CG C -4.294 7.245 -7.980 1.00 . A A . 39 ASP CG 1 1
5 4780 1 1 39 ASP H H -2.351 7.760 -5.764 1.00 . A A . 39 ASP H 1 1
5 4781 1 1 39 ASP HA H -4.328 9.754 -6.634 1.00 . A A . 39 ASP HA 1 1
5 4782 1 1 39 ASP HB2 H -4.850 6.855 -5.970 1.00 . A A . 39 ASP HB2 1 1
5 4783 1 1 39 ASP HB3 H -5.915 7.972 -6.818 1.00 . A A . 39 ASP HB3 1 1
5 4784 1 1 39 ASP N N -2.694 8.624 -6.075 1.00 . A A . 39 ASP N 1 1
5 4785 1 1 39 ASP O O -3.809 9.185 -3.688 1.00 . A A . 39 ASP O 1 1
5 4786 1 1 39 ASP OD1 O -4.252 8.070 -8.917 1.00 . A A . 39 ASP OD1 1 1
5 4787 1 1 39 ASP OD2 O -3.873 6.074 -8.078 1.00 . A A . 39 ASP OD2 1 1
5 4788 1 1 40 GLU C C -6.890 8.167 -2.468 1.00 . A A . 40 GLU C 1 1
5 4789 1 1 40 GLU CA C -6.510 9.483 -3.141 1.00 . A A . 40 GLU CA 1 1
5 4790 1 1 40 GLU CB C -7.743 10.381 -3.263 1.00 . A A . 40 GLU CB 1 1
5 4791 1 1 40 GLU CD C -9.944 10.737 -4.451 1.00 . A A . 40 GLU CD 1 1
5 4792 1 1 40 GLU CG C -8.556 10.129 -4.522 1.00 . A A . 40 GLU CG 1 1
5 4793 1 1 40 GLU H H -6.512 9.179 -5.236 1.00 . A A . 40 GLU H 1 1
5 4794 1 1 40 GLU HA H -5.771 9.984 -2.534 1.00 . A A . 40 GLU HA 1 1
5 4795 1 1 40 GLU HB2 H -8.381 10.214 -2.408 1.00 . A A . 40 GLU HB2 1 1
5 4796 1 1 40 GLU HB3 H -7.423 11.412 -3.267 1.00 . A A . 40 GLU HB3 1 1
5 4797 1 1 40 GLU HG2 H -8.035 10.559 -5.364 1.00 . A A . 40 GLU HG2 1 1
5 4798 1 1 40 GLU HG3 H -8.653 9.063 -4.666 1.00 . A A . 40 GLU HG3 1 1
5 4799 1 1 40 GLU N N -5.924 9.245 -4.455 1.00 . A A . 40 GLU N 1 1
5 4800 1 1 40 GLU O O -7.199 8.133 -1.278 1.00 . A A . 40 GLU O 1 1
5 4801 1 1 40 GLU OE1 O -10.769 10.242 -3.656 1.00 . A A . 40 GLU OE1 1 1
5 4802 1 1 40 GLU OE2 O -10.204 11.709 -5.191 1.00 . A A . 40 GLU OE2 1 1
5 4803 1 1 41 ASN C C -6.125 4.748 -3.065 1.00 . A A . 41 ASN C 1 1
5 4804 1 1 41 ASN CA C -7.207 5.767 -2.720 1.00 . A A . 41 ASN CA 1 1
5 4805 1 1 41 ASN CB C -8.554 5.308 -3.282 1.00 . A A . 41 ASN CB 1 1
5 4806 1 1 41 ASN CG C -9.724 5.789 -2.445 1.00 . A A . 41 ASN CG 1 1
5 4807 1 1 41 ASN H H -6.610 7.176 -4.182 1.00 . A A . 41 ASN H 1 1
5 4808 1 1 41 ASN HA H -7.283 5.844 -1.645 1.00 . A A . 41 ASN HA 1 1
5 4809 1 1 41 ASN HB2 H -8.670 5.695 -4.284 1.00 . A A . 41 ASN HB2 1 1
5 4810 1 1 41 ASN HB3 H -8.576 4.229 -3.312 1.00 . A A . 41 ASN HB3 1 1
5 4811 1 1 41 ASN HD21 H -9.942 7.379 -3.620 1.00 . A A . 41 ASN HD21 1 1
5 4812 1 1 41 ASN HD22 H -11.057 7.257 -2.306 1.00 . A A . 41 ASN HD22 1 1
5 4813 1 1 41 ASN N N -6.865 7.085 -3.240 1.00 . A A . 41 ASN N 1 1
5 4814 1 1 41 ASN ND2 N -10.299 6.923 -2.829 1.00 . A A . 41 ASN ND2 1 1
5 4815 1 1 41 ASN O O -6.227 3.574 -2.708 1.00 . A A . 41 ASN O 1 1
5 4816 1 1 41 ASN OD1 O -10.106 5.149 -1.465 1.00 . A A . 41 ASN OD1 1 1
5 4817 1 1 42 TRP C C -2.675 4.807 -3.543 1.00 . A A . 42 TRP C 1 1
5 4818 1 1 42 TRP CA C -3.989 4.333 -4.154 1.00 . A A . 42 TRP CA 1 1
5 4819 1 1 42 TRP CB C -3.869 4.285 -5.678 1.00 . A A . 42 TRP CB 1 1
5 4820 1 1 42 TRP CD1 C -6.244 4.560 -6.601 1.00 . A A . 42 TRP CD1 1 1
5 4821 1 1 42 TRP CD2 C -5.379 2.513 -6.880 1.00 . A A . 42 TRP CD2 1 1
5 4822 1 1 42 TRP CE2 C -6.677 2.530 -7.427 1.00 . A A . 42 TRP CE2 1 1
5 4823 1 1 42 TRP CE3 C -4.638 1.329 -6.942 1.00 . A A . 42 TRP CE3 1 1
5 4824 1 1 42 TRP CG C -5.122 3.821 -6.358 1.00 . A A . 42 TRP CG 1 1
5 4825 1 1 42 TRP CH2 C -6.500 0.265 -8.070 1.00 . A A . 42 TRP CH2 1 1
5 4826 1 1 42 TRP CZ2 C -7.248 1.410 -8.024 1.00 . A A . 42 TRP CZ2 1 1
5 4827 1 1 42 TRP CZ3 C -5.207 0.218 -7.535 1.00 . A A . 42 TRP CZ3 1 1
5 4828 1 1 42 TRP H H -5.066 6.151 -4.016 1.00 . A A . 42 TRP H 1 1
5 4829 1 1 42 TRP HA H -4.206 3.341 -3.787 1.00 . A A . 42 TRP HA 1 1
5 4830 1 1 42 TRP HB2 H -3.637 5.273 -6.046 1.00 . A A . 42 TRP HB2 1 1
5 4831 1 1 42 TRP HB3 H -3.072 3.607 -5.947 1.00 . A A . 42 TRP HB3 1 1
5 4832 1 1 42 TRP HD1 H -6.363 5.595 -6.322 1.00 . A A . 42 TRP HD1 1 1
5 4833 1 1 42 TRP HE1 H -8.072 4.094 -7.525 1.00 . A A . 42 TRP HE1 1 1
5 4834 1 1 42 TRP HE3 H -3.639 1.274 -6.535 1.00 . A A . 42 TRP HE3 1 1
5 4835 1 1 42 TRP HH2 H -6.904 -0.627 -8.524 1.00 . A A . 42 TRP HH2 1 1
5 4836 1 1 42 TRP HZ2 H -8.244 1.430 -8.442 1.00 . A A . 42 TRP HZ2 1 1
5 4837 1 1 42 TRP HZ3 H -4.649 -0.706 -7.591 1.00 . A A . 42 TRP HZ3 1 1
5 4838 1 1 42 TRP N N -5.091 5.205 -3.761 1.00 . A A . 42 TRP N 1 1
5 4839 1 1 42 TRP NE1 N -7.184 3.790 -7.243 1.00 . A A . 42 TRP NE1 1 1
5 4840 1 1 42 TRP O O -2.398 6.006 -3.496 1.00 . A A . 42 TRP O 1 1
5 4841 1 1 43 TYR C C 0.567 3.618 -3.292 1.00 . A A . 43 TYR C 1 1
5 4842 1 1 43 TYR CA C -0.585 4.181 -2.466 1.00 . A A . 43 TYR CA 1 1
5 4843 1 1 43 TYR CB C -0.522 3.630 -1.040 1.00 . A A . 43 TYR CB 1 1
5 4844 1 1 43 TYR CD1 C -1.385 5.786 -0.047 1.00 . A A . 43 TYR CD1 1 1
5 4845 1 1 43 TYR CD2 C -2.177 3.731 0.864 1.00 . A A . 43 TYR CD2 1 1
5 4846 1 1 43 TYR CE1 C -2.164 6.490 0.850 1.00 . A A . 43 TYR CE1 1 1
5 4847 1 1 43 TYR CE2 C -2.961 4.427 1.765 1.00 . A A . 43 TYR CE2 1 1
5 4848 1 1 43 TYR CG C -1.377 4.397 -0.056 1.00 . A A . 43 TYR CG 1 1
5 4849 1 1 43 TYR CZ C -2.950 5.806 1.754 1.00 . A A . 43 TYR CZ 1 1
5 4850 1 1 43 TYR H H -2.146 2.922 -3.142 1.00 . A A . 43 TYR H 1 1
5 4851 1 1 43 TYR HA H -0.495 5.257 -2.429 1.00 . A A . 43 TYR HA 1 1
5 4852 1 1 43 TYR HB2 H -0.858 2.605 -1.042 1.00 . A A . 43 TYR HB2 1 1
5 4853 1 1 43 TYR HB3 H 0.500 3.668 -0.692 1.00 . A A . 43 TYR HB3 1 1
5 4854 1 1 43 TYR HD1 H -0.769 6.319 -0.757 1.00 . A A . 43 TYR HD1 1 1
5 4855 1 1 43 TYR HD2 H -2.183 2.651 0.870 1.00 . A A . 43 TYR HD2 1 1
5 4856 1 1 43 TYR HE1 H -2.157 7.570 0.842 1.00 . A A . 43 TYR HE1 1 1
5 4857 1 1 43 TYR HE2 H -3.576 3.892 2.473 1.00 . A A . 43 TYR HE2 1 1
5 4858 1 1 43 TYR HH H -3.388 6.375 3.537 1.00 . A A . 43 TYR HH 1 1
5 4859 1 1 43 TYR N N -1.870 3.860 -3.076 1.00 . A A . 43 TYR N 1 1
5 4860 1 1 43 TYR O O 0.390 2.672 -4.058 1.00 . A A . 43 TYR O 1 1
5 4861 1 1 43 TYR OH O -3.729 6.504 2.649 1.00 . A A . 43 TYR OH 1 1
5 4862 1 1 44 GLU C C 3.940 3.117 -2.919 1.00 . A A . 44 GLU C 1 1
5 4863 1 1 44 GLU CA C 2.929 3.766 -3.860 1.00 . A A . 44 GLU CA 1 1
5 4864 1 1 44 GLU CB C 3.577 4.945 -4.587 1.00 . A A . 44 GLU CB 1 1
5 4865 1 1 44 GLU CD C 5.512 5.554 -6.093 1.00 . A A . 44 GLU CD 1 1
5 4866 1 1 44 GLU CG C 4.440 4.533 -5.768 1.00 . A A . 44 GLU CG 1 1
5 4867 1 1 44 GLU H H 1.825 4.958 -2.503 1.00 . A A . 44 GLU H 1 1
5 4868 1 1 44 GLU HA H 2.614 3.035 -4.589 1.00 . A A . 44 GLU HA 1 1
5 4869 1 1 44 GLU HB2 H 2.800 5.603 -4.947 1.00 . A A . 44 GLU HB2 1 1
5 4870 1 1 44 GLU HB3 H 4.198 5.486 -3.888 1.00 . A A . 44 GLU HB3 1 1
5 4871 1 1 44 GLU HG2 H 4.918 3.593 -5.538 1.00 . A A . 44 GLU HG2 1 1
5 4872 1 1 44 GLU HG3 H 3.806 4.410 -6.635 1.00 . A A . 44 GLU HG3 1 1
5 4873 1 1 44 GLU N N 1.747 4.208 -3.129 1.00 . A A . 44 GLU N 1 1
5 4874 1 1 44 GLU O O 4.313 3.693 -1.898 1.00 . A A . 44 GLU O 1 1
5 4875 1 1 44 GLU OE1 O 5.224 6.494 -6.864 1.00 . A A . 44 GLU OE1 1 1
5 4876 1 1 44 GLU OE2 O 6.640 5.415 -5.575 1.00 . A A . 44 GLU OE2 1 1
5 4877 1 1 45 GLY C C 6.209 0.258 -3.253 1.00 . A A . 45 GLY C 1 1
5 4878 1 1 45 GLY CA C 5.340 1.203 -2.447 1.00 . A A . 45 GLY CA 1 1
5 4879 1 1 45 GLY H H 4.045 1.500 -4.095 1.00 . A A . 45 GLY H 1 1
5 4880 1 1 45 GLY HA2 H 5.973 1.923 -1.951 1.00 . A A . 45 GLY HA2 1 1
5 4881 1 1 45 GLY HA3 H 4.807 0.633 -1.699 1.00 . A A . 45 GLY HA3 1 1
5 4882 1 1 45 GLY N N 4.378 1.911 -3.270 1.00 . A A . 45 GLY N 1 1
5 4883 1 1 45 GLY O O 6.123 0.221 -4.480 1.00 . A A . 45 GLY O 1 1
5 4884 1 1 46 MET C C 7.662 -2.878 -2.749 1.00 . A A . 46 MET C 1 1
5 4885 1 1 46 MET CA C 7.937 -1.455 -3.223 1.00 . A A . 46 MET CA 1 1
5 4886 1 1 46 MET CB C 9.399 -1.089 -2.956 1.00 . A A . 46 MET CB 1 1
5 4887 1 1 46 MET CE C 11.080 1.864 -2.428 1.00 . A A . 46 MET CE 1 1
5 4888 1 1 46 MET CG C 9.988 -0.146 -3.992 1.00 . A A . 46 MET CG 1 1
5 4889 1 1 46 MET H H 7.071 -0.431 -1.586 1.00 . A A . 46 MET H 1 1
5 4890 1 1 46 MET HA H 7.750 -1.399 -4.285 1.00 . A A . 46 MET HA 1 1
5 4891 1 1 46 MET HB2 H 9.467 -0.615 -1.988 1.00 . A A . 46 MET HB2 1 1
5 4892 1 1 46 MET HB3 H 9.988 -1.994 -2.947 1.00 . A A . 46 MET HB3 1 1
5 4893 1 1 46 MET HE1 H 10.315 1.516 -1.750 1.00 . A A . 46 MET HE1 1 1
5 4894 1 1 46 MET HE2 H 11.930 2.216 -1.862 1.00 . A A . 46 MET HE2 1 1
5 4895 1 1 46 MET HE3 H 10.688 2.672 -3.029 1.00 . A A . 46 MET HE3 1 1
5 4896 1 1 46 MET HG2 H 10.111 -0.684 -4.921 1.00 . A A . 46 MET HG2 1 1
5 4897 1 1 46 MET HG3 H 9.303 0.675 -4.142 1.00 . A A . 46 MET HG3 1 1
5 4898 1 1 46 MET N N 7.049 -0.506 -2.562 1.00 . A A . 46 MET N 1 1
5 4899 1 1 46 MET O O 7.771 -3.179 -1.559 1.00 . A A . 46 MET O 1 1
5 4900 1 1 46 MET SD S 11.589 0.519 -3.495 1.00 . A A . 46 MET SD 1 1
5 4901 1 1 47 LEU C C 7.539 -6.075 -4.450 1.00 . A A . 47 LEU C 1 1
5 4902 1 1 47 LEU CA C 7.014 -5.143 -3.362 1.00 . A A . 47 LEU CA 1 1
5 4903 1 1 47 LEU CB C 5.508 -5.343 -3.187 1.00 . A A . 47 LEU CB 1 1
5 4904 1 1 47 LEU CD1 C 5.432 -6.543 -0.988 1.00 . A A . 47 LEU CD1 1 1
5 4905 1 1 47 LEU CD2 C 3.588 -6.862 -2.647 1.00 . A A . 47 LEU CD2 1 1
5 4906 1 1 47 LEU CG C 5.080 -6.621 -2.465 1.00 . A A . 47 LEU CG 1 1
5 4907 1 1 47 LEU H H 7.236 -3.452 -4.616 1.00 . A A . 47 LEU H 1 1
5 4908 1 1 47 LEU HA H 7.511 -5.379 -2.433 1.00 . A A . 47 LEU HA 1 1
5 4909 1 1 47 LEU HB2 H 5.127 -4.503 -2.627 1.00 . A A . 47 LEU HB2 1 1
5 4910 1 1 47 LEU HB3 H 5.060 -5.351 -4.170 1.00 . A A . 47 LEU HB3 1 1
5 4911 1 1 47 LEU HD11 H 6.405 -6.981 -0.826 1.00 . A A . 47 LEU HD11 1 1
5 4912 1 1 47 LEU HD12 H 4.694 -7.083 -0.413 1.00 . A A . 47 LEU HD12 1 1
5 4913 1 1 47 LEU HD13 H 5.446 -5.509 -0.675 1.00 . A A . 47 LEU HD13 1 1
5 4914 1 1 47 LEU HD21 H 3.050 -5.945 -2.458 1.00 . A A . 47 LEU HD21 1 1
5 4915 1 1 47 LEU HD22 H 3.259 -7.622 -1.953 1.00 . A A . 47 LEU HD22 1 1
5 4916 1 1 47 LEU HD23 H 3.398 -7.190 -3.658 1.00 . A A . 47 LEU HD23 1 1
5 4917 1 1 47 LEU HG H 5.610 -7.462 -2.890 1.00 . A A . 47 LEU HG 1 1
5 4918 1 1 47 LEU N N 7.305 -3.751 -3.685 1.00 . A A . 47 LEU N 1 1
5 4919 1 1 47 LEU O O 7.188 -5.938 -5.622 1.00 . A A . 47 LEU O 1 1
5 4920 1 1 48 HIS C C 9.780 -7.270 -6.058 1.00 . A A . 48 HIS C 1 1
5 4921 1 1 48 HIS CA C 8.950 -7.983 -4.994 1.00 . A A . 48 HIS CA 1 1
5 4922 1 1 48 HIS CB C 7.842 -8.801 -5.657 1.00 . A A . 48 HIS CB 1 1
5 4923 1 1 48 HIS CD2 C 6.425 -10.269 -4.056 1.00 . A A . 48 HIS CD2 1 1
5 4924 1 1 48 HIS CE1 C 7.621 -12.103 -4.159 1.00 . A A . 48 HIS CE1 1 1
5 4925 1 1 48 HIS CG C 7.464 -10.030 -4.890 1.00 . A A . 48 HIS CG 1 1
5 4926 1 1 48 HIS H H 8.621 -7.084 -3.105 1.00 . A A . 48 HIS H 1 1
5 4927 1 1 48 HIS HA H 9.595 -8.649 -4.440 1.00 . A A . 48 HIS HA 1 1
5 4928 1 1 48 HIS HB2 H 6.959 -8.186 -5.755 1.00 . A A . 48 HIS HB2 1 1
5 4929 1 1 48 HIS HB3 H 8.170 -9.109 -6.640 1.00 . A A . 48 HIS HB3 1 1
5 4930 1 1 48 HIS HD1 H 9.012 -11.343 -5.453 1.00 . A A . 48 HIS HD1 1 1
5 4931 1 1 48 HIS HD2 H 5.644 -9.570 -3.787 1.00 . A A . 48 HIS HD2 1 1
5 4932 1 1 48 HIS HE1 H 7.972 -13.111 -3.998 1.00 . A A . 48 HIS HE1 1 1
5 4933 1 1 48 HIS HE2 H 5.889 -12.043 -3.068 1.00 . A A . 48 HIS HE2 1 1
5 4934 1 1 48 HIS N N 8.380 -7.025 -4.053 1.00 . A A . 48 HIS N 1 1
5 4935 1 1 48 HIS ND1 N 8.195 -11.198 -4.932 1.00 . A A . 48 HIS ND1 1 1
5 4936 1 1 48 HIS NE2 N 6.545 -11.563 -3.615 1.00 . A A . 48 HIS NE2 1 1
5 4937 1 1 48 HIS O O 9.792 -7.671 -7.221 1.00 . A A . 48 HIS O 1 1
5 4938 1 1 49 GLY C C 10.471 -4.758 -7.645 1.00 . A A . 49 GLY C 1 1
5 4939 1 1 49 GLY CA C 11.293 -5.458 -6.582 1.00 . A A . 49 GLY CA 1 1
5 4940 1 1 49 GLY H H 10.423 -5.936 -4.711 1.00 . A A . 49 GLY H 1 1
5 4941 1 1 49 GLY HA2 H 11.856 -4.719 -6.032 1.00 . A A . 49 GLY HA2 1 1
5 4942 1 1 49 GLY HA3 H 11.982 -6.136 -7.064 1.00 . A A . 49 GLY HA3 1 1
5 4943 1 1 49 GLY N N 10.471 -6.210 -5.651 1.00 . A A . 49 GLY N 1 1
5 4944 1 1 49 GLY O O 10.996 -4.364 -8.687 1.00 . A A . 49 GLY O 1 1
5 4945 1 1 50 HIS C C 7.554 -2.778 -7.666 1.00 . A A . 50 HIS C 1 1
5 4946 1 1 50 HIS CA C 8.280 -3.945 -8.328 1.00 . A A . 50 HIS CA 1 1
5 4947 1 1 50 HIS CB C 7.264 -4.946 -8.880 1.00 . A A . 50 HIS CB 1 1
5 4948 1 1 50 HIS CD2 C 7.875 -7.396 -9.474 1.00 . A A . 50 HIS CD2 1 1
5 4949 1 1 50 HIS CE1 C 9.042 -7.004 -11.288 1.00 . A A . 50 HIS CE1 1 1
5 4950 1 1 50 HIS CG C 7.886 -6.056 -9.670 1.00 . A A . 50 HIS CG 1 1
5 4951 1 1 50 HIS H H 8.817 -4.937 -6.537 1.00 . A A . 50 HIS H 1 1
5 4952 1 1 50 HIS HA H 8.877 -3.565 -9.143 1.00 . A A . 50 HIS HA 1 1
5 4953 1 1 50 HIS HB2 H 6.721 -5.388 -8.058 1.00 . A A . 50 HIS HB2 1 1
5 4954 1 1 50 HIS HB3 H 6.571 -4.426 -9.526 1.00 . A A . 50 HIS HB3 1 1
5 4955 1 1 50 HIS HD1 H 8.815 -4.972 -11.219 1.00 . A A . 50 HIS HD1 1 1
5 4956 1 1 50 HIS HD2 H 7.387 -7.922 -8.666 1.00 . A A . 50 HIS HD2 1 1
5 4957 1 1 50 HIS HE1 H 9.642 -7.146 -12.175 1.00 . A A . 50 HIS HE1 1 1
5 4958 1 1 50 HIS HE2 H 8.694 -8.923 -10.661 1.00 . A A . 50 HIS HE2 1 1
5 4959 1 1 50 HIS N N 9.177 -4.603 -7.384 1.00 . A A . 50 HIS N 1 1
5 4960 1 1 50 HIS ND1 N 8.625 -5.844 -10.814 1.00 . A A . 50 HIS ND1 1 1
5 4961 1 1 50 HIS NE2 N 8.601 -7.962 -10.493 1.00 . A A . 50 HIS NE2 1 1
5 4962 1 1 50 HIS O O 6.953 -2.932 -6.602 1.00 . A A . 50 HIS O 1 1
5 4963 1 1 51 SER C C 5.645 -0.155 -8.483 1.00 . A A . 51 SER C 1 1
5 4964 1 1 51 SER CA C 6.967 -0.418 -7.770 1.00 . A A . 51 SER CA 1 1
5 4965 1 1 51 SER CB C 7.888 0.795 -7.916 1.00 . A A . 51 SER CB 1 1
5 4966 1 1 51 SER H H 8.110 -1.553 -9.144 1.00 . A A . 51 SER H 1 1
5 4967 1 1 51 SER HA H 6.770 -0.586 -6.722 1.00 . A A . 51 SER HA 1 1
5 4968 1 1 51 SER HB2 H 8.772 0.647 -7.314 1.00 . A A . 51 SER HB2 1 1
5 4969 1 1 51 SER HB3 H 8.172 0.905 -8.952 1.00 . A A . 51 SER HB3 1 1
5 4970 1 1 51 SER HG H 6.682 2.312 -8.198 1.00 . A A . 51 SER HG 1 1
5 4971 1 1 51 SER N N 7.615 -1.612 -8.300 1.00 . A A . 51 SER N 1 1
5 4972 1 1 51 SER O O 5.621 0.184 -9.666 1.00 . A A . 51 SER O 1 1
5 4973 1 1 51 SER OG O 7.240 1.981 -7.491 1.00 . A A . 51 SER OG 1 1
5 4974 1 1 52 GLY C C 2.247 0.480 -7.333 1.00 . A A . 52 GLY C 1 1
5 4975 1 1 52 GLY CA C 3.232 -0.092 -8.333 1.00 . A A . 52 GLY CA 1 1
5 4976 1 1 52 GLY H H 4.624 -0.588 -6.816 1.00 . A A . 52 GLY H 1 1
5 4977 1 1 52 GLY HA2 H 3.328 0.594 -9.161 1.00 . A A . 52 GLY HA2 1 1
5 4978 1 1 52 GLY HA3 H 2.849 -1.033 -8.701 1.00 . A A . 52 GLY HA3 1 1
5 4979 1 1 52 GLY N N 4.544 -0.316 -7.754 1.00 . A A . 52 GLY N 1 1
5 4980 1 1 52 GLY O O 2.574 0.654 -6.159 1.00 . A A . 52 GLY O 1 1
5 4981 1 1 53 PHE C C -1.046 0.279 -6.593 1.00 . A A . 53 PHE C 1 1
5 4982 1 1 53 PHE CA C 0.002 1.333 -6.936 1.00 . A A . 53 PHE CA 1 1
5 4983 1 1 53 PHE CB C -0.665 2.530 -7.615 1.00 . A A . 53 PHE CB 1 1
5 4984 1 1 53 PHE CD1 C 1.587 3.448 -8.233 1.00 . A A . 53 PHE CD1 1 1
5 4985 1 1 53 PHE CD2 C -0.233 3.811 -9.730 1.00 . A A . 53 PHE CD2 1 1
5 4986 1 1 53 PHE CE1 C 2.429 4.136 -9.086 1.00 . A A . 53 PHE CE1 1 1
5 4987 1 1 53 PHE CE2 C 0.604 4.500 -10.587 1.00 . A A . 53 PHE CE2 1 1
5 4988 1 1 53 PHE CG C 0.248 3.278 -8.545 1.00 . A A . 53 PHE CG 1 1
5 4989 1 1 53 PHE CZ C 1.937 4.662 -10.265 1.00 . A A . 53 PHE CZ 1 1
5 4990 1 1 53 PHE H H 0.837 0.613 -8.744 1.00 . A A . 53 PHE H 1 1
5 4991 1 1 53 PHE HA H 0.475 1.664 -6.024 1.00 . A A . 53 PHE HA 1 1
5 4992 1 1 53 PHE HB2 H -1.511 2.184 -8.190 1.00 . A A . 53 PHE HB2 1 1
5 4993 1 1 53 PHE HB3 H -1.007 3.220 -6.858 1.00 . A A . 53 PHE HB3 1 1
5 4994 1 1 53 PHE HD1 H 1.973 3.037 -7.312 1.00 . A A . 53 PHE HD1 1 1
5 4995 1 1 53 PHE HD2 H -1.277 3.684 -9.983 1.00 . A A . 53 PHE HD2 1 1
5 4996 1 1 53 PHE HE1 H 3.471 4.262 -8.832 1.00 . A A . 53 PHE HE1 1 1
5 4997 1 1 53 PHE HE2 H 0.216 4.909 -11.508 1.00 . A A . 53 PHE HE2 1 1
5 4998 1 1 53 PHE HZ H 2.593 5.200 -10.933 1.00 . A A . 53 PHE HZ 1 1
5 4999 1 1 53 PHE N N 1.038 0.774 -7.798 1.00 . A A . 53 PHE N 1 1
5 5000 1 1 53 PHE O O -1.455 -0.508 -7.447 1.00 . A A . 53 PHE O 1 1
5 5001 1 1 54 PHE C C -3.608 0.019 -4.137 1.00 . A A . 54 PHE C 1 1
5 5002 1 1 54 PHE CA C -2.477 -0.688 -4.877 1.00 . A A . 54 PHE CA 1 1
5 5003 1 1 54 PHE CB C -1.831 -1.735 -3.966 1.00 . A A . 54 PHE CB 1 1
5 5004 1 1 54 PHE CD1 C 0.340 -0.643 -3.342 1.00 . A A . 54 PHE CD1 1 1
5 5005 1 1 54 PHE CD2 C -1.234 -1.105 -1.612 1.00 . A A . 54 PHE CD2 1 1
5 5006 1 1 54 PHE CE1 C 1.209 -0.103 -2.413 1.00 . A A . 54 PHE CE1 1 1
5 5007 1 1 54 PHE CE2 C -0.370 -0.565 -0.678 1.00 . A A . 54 PHE CE2 1 1
5 5008 1 1 54 PHE CG C -0.890 -1.149 -2.953 1.00 . A A . 54 PHE CG 1 1
5 5009 1 1 54 PHE CZ C 0.853 -0.065 -1.079 1.00 . A A . 54 PHE CZ 1 1
5 5010 1 1 54 PHE H H -1.113 0.922 -4.701 1.00 . A A . 54 PHE H 1 1
5 5011 1 1 54 PHE HA H -2.884 -1.182 -5.746 1.00 . A A . 54 PHE HA 1 1
5 5012 1 1 54 PHE HB2 H -2.606 -2.263 -3.432 1.00 . A A . 54 PHE HB2 1 1
5 5013 1 1 54 PHE HB3 H -1.276 -2.435 -4.572 1.00 . A A . 54 PHE HB3 1 1
5 5014 1 1 54 PHE HD1 H 0.619 -0.672 -4.386 1.00 . A A . 54 PHE HD1 1 1
5 5015 1 1 54 PHE HD2 H -2.190 -1.497 -1.297 1.00 . A A . 54 PHE HD2 1 1
5 5016 1 1 54 PHE HE1 H 2.165 0.288 -2.729 1.00 . A A . 54 PHE HE1 1 1
5 5017 1 1 54 PHE HE2 H -0.650 -0.537 0.364 1.00 . A A . 54 PHE HE2 1 1
5 5018 1 1 54 PHE HZ H 1.530 0.357 -0.351 1.00 . A A . 54 PHE HZ 1 1
5 5019 1 1 54 PHE N N -1.477 0.269 -5.336 1.00 . A A . 54 PHE N 1 1
5 5020 1 1 54 PHE O O -3.437 1.104 -3.581 1.00 . A A . 54 PHE O 1 1
5 5021 1 1 55 PRO C C -5.845 -0.079 -1.942 1.00 . A A . 55 PRO C 1 1
5 5022 1 1 55 PRO CA C -5.976 -0.060 -3.461 1.00 . A A . 55 PRO CA 1 1
5 5023 1 1 55 PRO CB C -7.103 -0.992 -3.912 1.00 . A A . 55 PRO CB 1 1
5 5024 1 1 55 PRO CD C -5.069 -1.906 -4.771 1.00 . A A . 55 PRO CD 1 1
5 5025 1 1 55 PRO CG C -6.425 -2.277 -4.238 1.00 . A A . 55 PRO CG 1 1
5 5026 1 1 55 PRO HA H -6.185 0.947 -3.790 1.00 . A A . 55 PRO HA 1 1
5 5027 1 1 55 PRO HB2 H -7.817 -1.113 -3.109 1.00 . A A . 55 PRO HB2 1 1
5 5028 1 1 55 PRO HB3 H -7.595 -0.575 -4.778 1.00 . A A . 55 PRO HB3 1 1
5 5029 1 1 55 PRO HD2 H -4.335 -2.644 -4.482 1.00 . A A . 55 PRO HD2 1 1
5 5030 1 1 55 PRO HD3 H -5.100 -1.804 -5.846 1.00 . A A . 55 PRO HD3 1 1
5 5031 1 1 55 PRO HG2 H -6.326 -2.877 -3.346 1.00 . A A . 55 PRO HG2 1 1
5 5032 1 1 55 PRO HG3 H -6.989 -2.810 -4.989 1.00 . A A . 55 PRO HG3 1 1
5 5033 1 1 55 PRO N N -4.793 -0.610 -4.129 1.00 . A A . 55 PRO N 1 1
5 5034 1 1 55 PRO O O -5.137 -0.916 -1.381 1.00 . A A . 55 PRO O 1 1
5 5035 1 1 56 ILE C C -7.676 0.203 0.799 1.00 . A A . 56 ILE C 1 1
5 5036 1 1 56 ILE CA C -6.494 0.934 0.173 1.00 . A A . 56 ILE CA 1 1
5 5037 1 1 56 ILE CB C -6.500 2.399 0.649 1.00 . A A . 56 ILE CB 1 1
5 5038 1 1 56 ILE CD1 C -5.384 4.643 0.205 1.00 . A A . 56 ILE CD1 1 1
5 5039 1 1 56 ILE CG1 C -5.273 3.138 0.110 1.00 . A A . 56 ILE CG1 1 1
5 5040 1 1 56 ILE CG2 C -6.537 2.462 2.169 1.00 . A A . 56 ILE CG2 1 1
5 5041 1 1 56 ILE H H -7.079 1.486 -1.784 1.00 . A A . 56 ILE H 1 1
5 5042 1 1 56 ILE HA H -5.578 0.470 0.510 1.00 . A A . 56 ILE HA 1 1
5 5043 1 1 56 ILE HB H -7.392 2.874 0.271 1.00 . A A . 56 ILE HB 1 1
5 5044 1 1 56 ILE HD11 H -5.183 4.957 1.219 1.00 . A A . 56 ILE HD11 1 1
5 5045 1 1 56 ILE HD12 H -4.670 5.101 -0.462 1.00 . A A . 56 ILE HD12 1 1
5 5046 1 1 56 ILE HD13 H -6.383 4.948 -0.073 1.00 . A A . 56 ILE HD13 1 1
5 5047 1 1 56 ILE HG12 H -4.403 2.835 0.671 1.00 . A A . 56 ILE HG12 1 1
5 5048 1 1 56 ILE HG13 H -5.135 2.880 -0.930 1.00 . A A . 56 ILE HG13 1 1
5 5049 1 1 56 ILE HG21 H -5.808 1.777 2.575 1.00 . A A . 56 ILE HG21 1 1
5 5050 1 1 56 ILE HG22 H -6.307 3.465 2.493 1.00 . A A . 56 ILE HG22 1 1
5 5051 1 1 56 ILE HG23 H -7.522 2.187 2.516 1.00 . A A . 56 ILE HG23 1 1
5 5052 1 1 56 ILE N N -6.533 0.847 -1.281 1.00 . A A . 56 ILE N 1 1
5 5053 1 1 56 ILE O O -7.647 -0.150 1.977 1.00 . A A . 56 ILE O 1 1
5 5054 1 1 57 ASN C C -9.595 -2.165 0.822 1.00 . A A . 57 ASN C 1 1
5 5055 1 1 57 ASN CA C -9.909 -0.713 0.478 1.00 . A A . 57 ASN CA 1 1
5 5056 1 1 57 ASN CB C -11.013 -0.655 -0.580 1.00 . A A . 57 ASN CB 1 1
5 5057 1 1 57 ASN CG C -11.864 0.595 -0.459 1.00 . A A . 57 ASN CG 1 1
5 5058 1 1 57 ASN H H -8.680 0.284 -0.928 1.00 . A A . 57 ASN H 1 1
5 5059 1 1 57 ASN HA H -10.250 -0.209 1.370 1.00 . A A . 57 ASN HA 1 1
5 5060 1 1 57 ASN HB2 H -10.563 -0.667 -1.562 1.00 . A A . 57 ASN HB2 1 1
5 5061 1 1 57 ASN HB3 H -11.654 -1.516 -0.471 1.00 . A A . 57 ASN HB3 1 1
5 5062 1 1 57 ASN HD21 H -13.509 -0.460 -0.826 1.00 . A A . 57 ASN HD21 1 1
5 5063 1 1 57 ASN HD22 H -13.745 1.231 -0.561 1.00 . A A . 57 ASN HD22 1 1
5 5064 1 1 57 ASN N N -8.716 -0.022 0.002 1.00 . A A . 57 ASN N 1 1
5 5065 1 1 57 ASN ND2 N -13.171 0.439 -0.632 1.00 . A A . 57 ASN ND2 1 1
5 5066 1 1 57 ASN O O -10.452 -2.894 1.323 1.00 . A A . 57 ASN O 1 1
5 5067 1 1 57 ASN OD1 O -11.351 1.687 -0.213 1.00 . A A . 57 ASN OD1 1 1
5 5068 1 1 58 TYR C C -6.880 -3.971 1.933 1.00 . A A . 58 TYR C 1 1
5 5069 1 1 58 TYR CA C -7.935 -3.945 0.831 1.00 . A A . 58 TYR CA 1 1
5 5070 1 1 58 TYR CB C -7.382 -4.598 -0.436 1.00 . A A . 58 TYR CB 1 1
5 5071 1 1 58 TYR CD1 C -9.340 -6.153 -0.785 1.00 . A A . 58 TYR CD1 1 1
5 5072 1 1 58 TYR CD2 C -8.555 -4.897 -2.652 1.00 . A A . 58 TYR CD2 1 1
5 5073 1 1 58 TYR CE1 C -10.313 -6.732 -1.577 1.00 . A A . 58 TYR CE1 1 1
5 5074 1 1 58 TYR CE2 C -9.526 -5.469 -3.451 1.00 . A A . 58 TYR CE2 1 1
5 5075 1 1 58 TYR CG C -8.445 -5.228 -1.307 1.00 . A A . 58 TYR CG 1 1
5 5076 1 1 58 TYR CZ C -10.402 -6.386 -2.909 1.00 . A A . 58 TYR CZ 1 1
5 5077 1 1 58 TYR H H -7.724 -1.951 0.153 1.00 . A A . 58 TYR H 1 1
5 5078 1 1 58 TYR HA H -8.800 -4.501 1.163 1.00 . A A . 58 TYR HA 1 1
5 5079 1 1 58 TYR HB2 H -6.872 -3.851 -1.025 1.00 . A A . 58 TYR HB2 1 1
5 5080 1 1 58 TYR HB3 H -6.680 -5.370 -0.158 1.00 . A A . 58 TYR HB3 1 1
5 5081 1 1 58 TYR HD1 H -9.268 -6.421 0.259 1.00 . A A . 58 TYR HD1 1 1
5 5082 1 1 58 TYR HD2 H -7.867 -4.178 -3.073 1.00 . A A . 58 TYR HD2 1 1
5 5083 1 1 58 TYR HE1 H -10.999 -7.449 -1.153 1.00 . A A . 58 TYR HE1 1 1
5 5084 1 1 58 TYR HE2 H -9.595 -5.199 -4.495 1.00 . A A . 58 TYR HE2 1 1
5 5085 1 1 58 TYR HH H -11.118 -6.878 -4.624 1.00 . A A . 58 TYR HH 1 1
5 5086 1 1 58 TYR N N -8.362 -2.579 0.552 1.00 . A A . 58 TYR N 1 1
5 5087 1 1 58 TYR O O -6.826 -4.904 2.735 1.00 . A A . 58 TYR O 1 1
5 5088 1 1 58 TYR OH O -11.370 -6.959 -3.702 1.00 . A A . 58 TYR OH 1 1
5 5089 1 1 59 VAL C C -5.259 -1.697 3.940 1.00 . A A . 59 VAL C 1 1
5 5090 1 1 59 VAL CA C -4.990 -2.842 2.970 1.00 . A A . 59 VAL CA 1 1
5 5091 1 1 59 VAL CB C -3.610 -2.633 2.318 1.00 . A A . 59 VAL CB 1 1
5 5092 1 1 59 VAL CG1 C -3.409 -3.611 1.171 1.00 . A A . 59 VAL CG1 1 1
5 5093 1 1 59 VAL CG2 C -3.460 -1.198 1.837 1.00 . A A . 59 VAL CG2 1 1
5 5094 1 1 59 VAL H H -6.136 -2.227 1.300 1.00 . A A . 59 VAL H 1 1
5 5095 1 1 59 VAL HA H -4.967 -3.770 3.522 1.00 . A A . 59 VAL HA 1 1
5 5096 1 1 59 VAL HB H -2.850 -2.823 3.061 1.00 . A A . 59 VAL HB 1 1
5 5097 1 1 59 VAL HG11 H -4.351 -3.777 0.669 1.00 . A A . 59 VAL HG11 1 1
5 5098 1 1 59 VAL HG12 H -2.694 -3.204 0.471 1.00 . A A . 59 VAL HG12 1 1
5 5099 1 1 59 VAL HG13 H -3.038 -4.549 1.558 1.00 . A A . 59 VAL HG13 1 1
5 5100 1 1 59 VAL HG21 H -3.135 -0.576 2.659 1.00 . A A . 59 VAL HG21 1 1
5 5101 1 1 59 VAL HG22 H -2.728 -1.158 1.044 1.00 . A A . 59 VAL HG22 1 1
5 5102 1 1 59 VAL HG23 H -4.410 -0.840 1.468 1.00 . A A . 59 VAL HG23 1 1
5 5103 1 1 59 VAL N N -6.043 -2.939 1.966 1.00 . A A . 59 VAL N 1 1
5 5104 1 1 59 VAL O O -5.769 -0.647 3.549 1.00 . A A . 59 VAL O 1 1
5 5105 1 1 60 GLU C C -3.820 -0.148 6.529 1.00 . A A . 60 GLU C 1 1
5 5106 1 1 60 GLU CA C -5.119 -0.891 6.232 1.00 . A A . 60 GLU CA 1 1
5 5107 1 1 60 GLU CB C -5.658 -1.530 7.513 1.00 . A A . 60 GLU CB 1 1
5 5108 1 1 60 GLU CD C -5.678 0.477 9.046 1.00 . A A . 60 GLU CD 1 1
5 5109 1 1 60 GLU CG C -6.504 -0.589 8.354 1.00 . A A . 60 GLU CG 1 1
5 5110 1 1 60 GLU H H -4.511 -2.765 5.456 1.00 . A A . 60 GLU H 1 1
5 5111 1 1 60 GLU HA H -5.846 -0.186 5.859 1.00 . A A . 60 GLU HA 1 1
5 5112 1 1 60 GLU HB2 H -6.262 -2.385 7.248 1.00 . A A . 60 GLU HB2 1 1
5 5113 1 1 60 GLU HB3 H -4.824 -1.863 8.113 1.00 . A A . 60 GLU HB3 1 1
5 5114 1 1 60 GLU HG2 H -7.225 -0.104 7.713 1.00 . A A . 60 GLU HG2 1 1
5 5115 1 1 60 GLU HG3 H -7.023 -1.166 9.105 1.00 . A A . 60 GLU HG3 1 1
5 5116 1 1 60 GLU N N -4.913 -1.907 5.206 1.00 . A A . 60 GLU N 1 1
5 5117 1 1 60 GLU O O -2.734 -0.725 6.467 1.00 . A A . 60 GLU O 1 1
5 5118 1 1 60 GLU OE1 O -4.606 0.139 9.589 1.00 . A A . 60 GLU OE1 1 1
5 5119 1 1 60 GLU OE2 O -6.104 1.651 9.044 1.00 . A A . 60 GLU OE2 1 1
5 5120 1 1 61 ILE C C -2.556 2.059 8.664 1.00 . A A . 61 ILE C 1 1
5 5121 1 1 61 ILE CA C -2.776 1.958 7.159 1.00 . A A . 61 ILE CA 1 1
5 5122 1 1 61 ILE CB C -2.920 3.377 6.576 1.00 . A A . 61 ILE CB 1 1
5 5123 1 1 61 ILE CD1 C -1.823 2.644 4.400 1.00 . A A . 61 ILE CD1 1 1
5 5124 1 1 61 ILE CG1 C -3.010 3.319 5.050 1.00 . A A . 61 ILE CG1 1 1
5 5125 1 1 61 ILE CG2 C -1.751 4.248 7.011 1.00 . A A . 61 ILE CG2 1 1
5 5126 1 1 61 ILE H H -4.832 1.539 6.884 1.00 . A A . 61 ILE H 1 1
5 5127 1 1 61 ILE HA H -1.911 1.492 6.709 1.00 . A A . 61 ILE HA 1 1
5 5128 1 1 61 ILE HB H -3.827 3.812 6.967 1.00 . A A . 61 ILE HB 1 1
5 5129 1 1 61 ILE HD11 H -0.939 2.817 4.996 1.00 . A A . 61 ILE HD11 1 1
5 5130 1 1 61 ILE HD12 H -2.007 1.583 4.327 1.00 . A A . 61 ILE HD12 1 1
5 5131 1 1 61 ILE HD13 H -1.674 3.052 3.411 1.00 . A A . 61 ILE HD13 1 1
5 5132 1 1 61 ILE HG12 H -3.896 2.773 4.769 1.00 . A A . 61 ILE HG12 1 1
5 5133 1 1 61 ILE HG13 H -3.074 4.325 4.662 1.00 . A A . 61 ILE HG13 1 1
5 5134 1 1 61 ILE HG21 H -1.238 4.623 6.138 1.00 . A A . 61 ILE HG21 1 1
5 5135 1 1 61 ILE HG22 H -2.119 5.079 7.594 1.00 . A A . 61 ILE HG22 1 1
5 5136 1 1 61 ILE HG23 H -1.067 3.663 7.607 1.00 . A A . 61 ILE HG23 1 1
5 5137 1 1 61 ILE N N -3.940 1.136 6.851 1.00 . A A . 61 ILE N 1 1
5 5138 1 1 61 ILE O O -3.292 2.754 9.365 1.00 . A A . 61 ILE O 1 1
5 5139 1 1 62 LEU C C -0.465 2.644 10.957 1.00 . A A . 62 LEU C 1 1
5 5140 1 1 62 LEU CA C -1.218 1.373 10.578 1.00 . A A . 62 LEU CA 1 1
5 5141 1 1 62 LEU CB C -0.384 0.144 10.944 1.00 . A A . 62 LEU CB 1 1
5 5142 1 1 62 LEU CD1 C 0.243 -2.234 10.457 1.00 . A A . 62 LEU CD1 1 1
5 5143 1 1 62 LEU CD2 C -2.117 -1.664 11.058 1.00 . A A . 62 LEU CD2 1 1
5 5144 1 1 62 LEU CG C -0.854 -1.186 10.355 1.00 . A A . 62 LEU CG 1 1
5 5145 1 1 62 LEU H H -0.987 0.826 8.547 1.00 . A A . 62 LEU H 1 1
5 5146 1 1 62 LEU HA H -2.148 1.343 11.127 1.00 . A A . 62 LEU HA 1 1
5 5147 1 1 62 LEU HB2 H 0.626 0.317 10.604 1.00 . A A . 62 LEU HB2 1 1
5 5148 1 1 62 LEU HB3 H -0.388 0.050 12.021 1.00 . A A . 62 LEU HB3 1 1
5 5149 1 1 62 LEU HD11 H 1.132 -1.874 9.960 1.00 . A A . 62 LEU HD11 1 1
5 5150 1 1 62 LEU HD12 H -0.087 -3.148 9.987 1.00 . A A . 62 LEU HD12 1 1
5 5151 1 1 62 LEU HD13 H 0.464 -2.423 11.498 1.00 . A A . 62 LEU HD13 1 1
5 5152 1 1 62 LEU HD21 H -2.517 -2.520 10.535 1.00 . A A . 62 LEU HD21 1 1
5 5153 1 1 62 LEU HD22 H -2.849 -0.869 11.061 1.00 . A A . 62 LEU HD22 1 1
5 5154 1 1 62 LEU HD23 H -1.880 -1.940 12.074 1.00 . A A . 62 LEU HD23 1 1
5 5155 1 1 62 LEU HG H -1.086 -1.047 9.308 1.00 . A A . 62 LEU HG 1 1
5 5156 1 1 62 LEU N N -1.538 1.361 9.155 1.00 . A A . 62 LEU N 1 1
5 5157 1 1 62 LEU O O -0.720 3.241 12.003 1.00 . A A . 62 LEU O 1 1
5 5158 1 1 63 VAL C C 0.993 5.309 9.268 1.00 . A A . 63 VAL C 1 1
5 5159 1 1 63 VAL CA C 1.251 4.257 10.341 1.00 . A A . 63 VAL CA 1 1
5 5160 1 1 63 VAL CB C 2.758 3.941 10.382 1.00 . A A . 63 VAL CB 1 1
5 5161 1 1 63 VAL CG1 C 3.575 5.219 10.270 1.00 . A A . 63 VAL CG1 1 1
5 5162 1 1 63 VAL CG2 C 3.109 3.184 11.654 1.00 . A A . 63 VAL CG2 1 1
5 5163 1 1 63 VAL H H 0.620 2.536 9.281 1.00 . A A . 63 VAL H 1 1
5 5164 1 1 63 VAL HA H 0.962 4.657 11.301 1.00 . A A . 63 VAL HA 1 1
5 5165 1 1 63 VAL HB H 2.997 3.312 9.537 1.00 . A A . 63 VAL HB 1 1
5 5166 1 1 63 VAL HG11 H 4.385 5.192 10.984 1.00 . A A . 63 VAL HG11 1 1
5 5167 1 1 63 VAL HG12 H 3.976 5.304 9.271 1.00 . A A . 63 VAL HG12 1 1
5 5168 1 1 63 VAL HG13 H 2.942 6.070 10.478 1.00 . A A . 63 VAL HG13 1 1
5 5169 1 1 63 VAL HG21 H 3.189 3.880 12.476 1.00 . A A . 63 VAL HG21 1 1
5 5170 1 1 63 VAL HG22 H 2.334 2.462 11.869 1.00 . A A . 63 VAL HG22 1 1
5 5171 1 1 63 VAL HG23 H 4.050 2.673 11.522 1.00 . A A . 63 VAL HG23 1 1
5 5172 1 1 63 VAL N N 0.463 3.054 10.098 1.00 . A A . 63 VAL N 1 1
5 5173 1 1 63 VAL O O 1.287 5.096 8.092 1.00 . A A . 63 VAL O 1 1
5 5174 1 1 64 ALA C C 1.421 8.074 8.121 1.00 . A A . 64 ALA C 1 1
5 5175 1 1 64 ALA CA C 0.145 7.532 8.757 1.00 . A A . 64 ALA CA 1 1
5 5176 1 1 64 ALA CB C -0.605 8.645 9.473 1.00 . A A . 64 ALA CB 1 1
5 5177 1 1 64 ALA H H 0.229 6.555 10.632 1.00 . A A . 64 ALA H 1 1
5 5178 1 1 64 ALA HA H -0.496 7.142 7.978 1.00 . A A . 64 ALA HA 1 1
5 5179 1 1 64 ALA HB1 H -0.251 9.602 9.119 1.00 . A A . 64 ALA HB1 1 1
5 5180 1 1 64 ALA HB2 H -1.662 8.554 9.271 1.00 . A A . 64 ALA HB2 1 1
5 5181 1 1 64 ALA HB3 H -0.433 8.568 10.536 1.00 . A A . 64 ALA HB3 1 1
5 5182 1 1 64 ALA N N 0.441 6.445 9.682 1.00 . A A . 64 ALA N 1 1
5 5183 1 1 64 ALA O O 2.338 8.509 8.819 1.00 . A A . 64 ALA O 1 1
5 5184 1 1 65 LEU C C 3.078 9.897 6.591 1.00 . A A . 65 LEU C 1 1
5 5185 1 1 65 LEU CA C 2.638 8.535 6.064 1.00 . A A . 65 LEU CA 1 1
5 5186 1 1 65 LEU CB C 2.324 8.630 4.570 1.00 . A A . 65 LEU CB 1 1
5 5187 1 1 65 LEU CD1 C 1.578 7.338 2.556 1.00 . A A . 65 LEU CD1 1 1
5 5188 1 1 65 LEU CD2 C 3.951 7.182 3.329 1.00 . A A . 65 LEU CD2 1 1
5 5189 1 1 65 LEU CG C 2.502 7.343 3.764 1.00 . A A . 65 LEU CG 1 1
5 5190 1 1 65 LEU H H 0.712 7.689 6.293 1.00 . A A . 65 LEU H 1 1
5 5191 1 1 65 LEU HA H 3.441 7.829 6.211 1.00 . A A . 65 LEU HA 1 1
5 5192 1 1 65 LEU HB2 H 1.297 8.945 4.467 1.00 . A A . 65 LEU HB2 1 1
5 5193 1 1 65 LEU HB3 H 2.974 9.381 4.144 1.00 . A A . 65 LEU HB3 1 1
5 5194 1 1 65 LEU HD11 H 1.466 6.328 2.193 1.00 . A A . 65 LEU HD11 1 1
5 5195 1 1 65 LEU HD12 H 1.999 7.956 1.777 1.00 . A A . 65 LEU HD12 1 1
5 5196 1 1 65 LEU HD13 H 0.611 7.728 2.841 1.00 . A A . 65 LEU HD13 1 1
5 5197 1 1 65 LEU HD21 H 4.294 8.100 2.873 1.00 . A A . 65 LEU HD21 1 1
5 5198 1 1 65 LEU HD22 H 4.025 6.376 2.614 1.00 . A A . 65 LEU HD22 1 1
5 5199 1 1 65 LEU HD23 H 4.563 6.957 4.190 1.00 . A A . 65 LEU HD23 1 1
5 5200 1 1 65 LEU HG H 2.242 6.498 4.386 1.00 . A A . 65 LEU HG 1 1
5 5201 1 1 65 LEU N N 1.473 8.046 6.794 1.00 . A A . 65 LEU N 1 1
5 5202 1 1 65 LEU O O 2.311 10.624 7.223 1.00 . A A . 65 LEU O 1 1
5 5203 1 1 66 PRO C C 4.316 12.719 6.010 1.00 . A A . 66 PRO C 1 1
5 5204 1 1 66 PRO CA C 4.913 11.533 6.759 1.00 . A A . 66 PRO CA 1 1
5 5205 1 1 66 PRO CB C 6.401 11.387 6.431 1.00 . A A . 66 PRO CB 1 1
5 5206 1 1 66 PRO CD C 5.314 9.438 5.575 1.00 . A A . 66 PRO CD 1 1
5 5207 1 1 66 PRO CG C 6.450 10.391 5.325 1.00 . A A . 66 PRO CG 1 1
5 5208 1 1 66 PRO HA H 4.790 11.681 7.822 1.00 . A A . 66 PRO HA 1 1
5 5209 1 1 66 PRO HB2 H 6.799 12.343 6.121 1.00 . A A . 66 PRO HB2 1 1
5 5210 1 1 66 PRO HB3 H 6.933 11.035 7.303 1.00 . A A . 66 PRO HB3 1 1
5 5211 1 1 66 PRO HD2 H 4.893 9.099 4.640 1.00 . A A . 66 PRO HD2 1 1
5 5212 1 1 66 PRO HD3 H 5.648 8.599 6.167 1.00 . A A . 66 PRO HD3 1 1
5 5213 1 1 66 PRO HG2 H 6.320 10.889 4.376 1.00 . A A . 66 PRO HG2 1 1
5 5214 1 1 66 PRO HG3 H 7.392 9.864 5.347 1.00 . A A . 66 PRO HG3 1 1
5 5215 1 1 66 PRO N N 4.343 10.254 6.324 1.00 . A A . 66 PRO N 1 1
5 5216 1 1 66 PRO O O 4.477 13.869 6.419 1.00 . A A . 66 PRO O 1 1
5 5217 1 1 67 HIS C C 1.687 13.931 4.726 1.00 . A A . 67 HIS C 1 1
5 5218 1 1 67 HIS CA C 3.004 13.477 4.104 1.00 . A A . 67 HIS CA 1 1
5 5219 1 1 67 HIS CB C 2.763 12.976 2.680 1.00 . A A . 67 HIS CB 1 1
5 5220 1 1 67 HIS CD2 C 1.352 14.399 1.034 1.00 . A A . 67 HIS CD2 1 1
5 5221 1 1 67 HIS CE1 C 2.903 15.826 0.432 1.00 . A A . 67 HIS CE1 1 1
5 5222 1 1 67 HIS CG C 2.485 14.072 1.698 1.00 . A A . 67 HIS CG 1 1
5 5223 1 1 67 HIS H H 3.534 11.497 4.635 1.00 . A A . 67 HIS H 1 1
5 5224 1 1 67 HIS HA H 3.681 14.317 4.071 1.00 . A A . 67 HIS HA 1 1
5 5225 1 1 67 HIS HB2 H 3.639 12.442 2.341 1.00 . A A . 67 HIS HB2 1 1
5 5226 1 1 67 HIS HB3 H 1.916 12.305 2.680 1.00 . A A . 67 HIS HB3 1 1
5 5227 1 1 67 HIS HD1 H 4.368 15.011 1.605 1.00 . A A . 67 HIS HD1 1 1
5 5228 1 1 67 HIS HD2 H 0.398 13.894 1.105 1.00 . A A . 67 HIS HD2 1 1
5 5229 1 1 67 HIS HE1 H 3.413 16.646 -0.050 1.00 . A A . 67 HIS HE1 1 1
5 5230 1 1 67 HIS HE2 H 0.988 16.003 -0.272 1.00 . A A . 67 HIS HE2 1 1
5 5231 1 1 67 HIS N N 3.627 12.432 4.910 1.00 . A A . 67 HIS N 1 1
5 5232 1 1 67 HIS ND1 N 3.438 14.984 1.298 1.00 . A A . 67 HIS ND1 1 1
5 5233 1 1 67 HIS NE2 N 1.638 15.492 0.254 1.00 . A A . 67 HIS NE2 1 1
5 5234 1 1 67 HIS O O 0.613 13.489 4.320 1.00 . A A . 67 HIS O 1 1
5 5235 1 1 68 SER C C -0.177 16.287 5.497 1.00 . A A . 68 SER C 1 1
5 5236 1 1 68 SER CA C 0.594 15.325 6.396 1.00 . A A . 68 SER CA 1 1
5 5237 1 1 68 SER CB C 0.991 16.029 7.695 1.00 . A A . 68 SER CB 1 1
5 5238 1 1 68 SER H H 2.664 15.129 5.994 1.00 . A A . 68 SER H 1 1
5 5239 1 1 68 SER HA H -0.040 14.484 6.632 1.00 . A A . 68 SER HA 1 1
5 5240 1 1 68 SER HB2 H 1.809 15.497 8.155 1.00 . A A . 68 SER HB2 1 1
5 5241 1 1 68 SER HB3 H 1.299 17.041 7.472 1.00 . A A . 68 SER HB3 1 1
5 5242 1 1 68 SER HG H -0.652 15.301 8.473 1.00 . A A . 68 SER HG 1 1
5 5243 1 1 68 SER N N 1.779 14.815 5.715 1.00 . A A . 68 SER N 1 1
5 5244 1 1 68 SER O O 0.390 17.231 4.949 1.00 . A A . 68 SER O 1 1
5 5245 1 1 68 SER OG O -0.095 16.072 8.604 1.00 . A A . 68 SER OG 1 1
5 5246 1 1 69 GLY C C -3.671 16.291 4.256 1.00 . A A . 69 GLY C 1 1
5 5247 1 1 69 GLY CA C -2.304 16.890 4.519 1.00 . A A . 69 GLY CA 1 1
5 5248 1 1 69 GLY H H -1.873 15.271 5.813 1.00 . A A . 69 GLY H 1 1
5 5249 1 1 69 GLY HA2 H -2.429 17.844 5.010 1.00 . A A . 69 GLY HA2 1 1
5 5250 1 1 69 GLY HA3 H -1.805 17.046 3.574 1.00 . A A . 69 GLY HA3 1 1
5 5251 1 1 69 GLY N N -1.475 16.039 5.351 1.00 . A A . 69 GLY N 1 1
5 5252 1 1 69 GLY O O -4.009 15.931 3.128 1.00 . A A . 69 GLY O 1 1
5 5253 1 1 70 PRO C C -6.791 16.529 4.465 1.00 . A A . 70 PRO C 1 1
5 5254 1 1 70 PRO CA C -5.835 15.613 5.221 1.00 . A A . 70 PRO CA 1 1
5 5255 1 1 70 PRO CB C -6.268 15.478 6.683 1.00 . A A . 70 PRO CB 1 1
5 5256 1 1 70 PRO CD C -4.148 16.582 6.691 1.00 . A A . 70 PRO CD 1 1
5 5257 1 1 70 PRO CG C -5.465 16.500 7.411 1.00 . A A . 70 PRO CG 1 1
5 5258 1 1 70 PRO HA H -5.827 14.638 4.755 1.00 . A A . 70 PRO HA 1 1
5 5259 1 1 70 PRO HB2 H -7.327 15.673 6.767 1.00 . A A . 70 PRO HB2 1 1
5 5260 1 1 70 PRO HB3 H -6.051 14.481 7.036 1.00 . A A . 70 PRO HB3 1 1
5 5261 1 1 70 PRO HD2 H -3.769 17.594 6.711 1.00 . A A . 70 PRO HD2 1 1
5 5262 1 1 70 PRO HD3 H -3.434 15.902 7.131 1.00 . A A . 70 PRO HD3 1 1
5 5263 1 1 70 PRO HG2 H -5.970 17.453 7.381 1.00 . A A . 70 PRO HG2 1 1
5 5264 1 1 70 PRO HG3 H -5.313 16.187 8.434 1.00 . A A . 70 PRO HG3 1 1
5 5265 1 1 70 PRO N N -4.484 16.174 5.317 1.00 . A A . 70 PRO N 1 1
5 5266 1 1 70 PRO O O -6.845 17.732 4.719 1.00 . A A . 70 PRO O 1 1
5 5267 1 1 71 SER C C -9.440 15.789 1.978 1.00 . A A . 71 SER C 1 1
5 5268 1 1 71 SER CA C -8.498 16.717 2.739 1.00 . A A . 71 SER CA 1 1
5 5269 1 1 71 SER CB C -7.759 17.629 1.759 1.00 . A A . 71 SER CB 1 1
5 5270 1 1 71 SER H H -7.457 14.988 3.379 1.00 . A A . 71 SER H 1 1
5 5271 1 1 71 SER HA H -9.080 17.326 3.415 1.00 . A A . 71 SER HA 1 1
5 5272 1 1 71 SER HB2 H -8.470 18.271 1.262 1.00 . A A . 71 SER HB2 1 1
5 5273 1 1 71 SER HB3 H -7.045 18.233 2.301 1.00 . A A . 71 SER HB3 1 1
5 5274 1 1 71 SER HG H -7.526 16.042 0.634 1.00 . A A . 71 SER HG 1 1
5 5275 1 1 71 SER N N -7.546 15.951 3.535 1.00 . A A . 71 SER N 1 1
5 5276 1 1 71 SER O O -8.998 14.902 1.247 1.00 . A A . 71 SER O 1 1
5 5277 1 1 71 SER OG O -7.067 16.872 0.781 1.00 . A A . 71 SER OG 1 1
5 5278 1 1 72 SER C C -13.014 15.986 1.225 1.00 . A A . 72 SER C 1 1
5 5279 1 1 72 SER CA C -11.745 15.181 1.488 1.00 . A A . 72 SER CA 1 1
5 5280 1 1 72 SER CB C -12.075 13.951 2.335 1.00 . A A . 72 SER CB 1 1
5 5281 1 1 72 SER H H -11.030 16.723 2.751 1.00 . A A . 72 SER H 1 1
5 5282 1 1 72 SER HA H -11.336 14.858 0.543 1.00 . A A . 72 SER HA 1 1
5 5283 1 1 72 SER HB2 H -12.916 13.433 1.901 1.00 . A A . 72 SER HB2 1 1
5 5284 1 1 72 SER HB3 H -11.218 13.292 2.357 1.00 . A A . 72 SER HB3 1 1
5 5285 1 1 72 SER HG H -11.988 15.160 3.874 1.00 . A A . 72 SER HG 1 1
5 5286 1 1 72 SER N N -10.740 16.000 2.155 1.00 . A A . 72 SER N 1 1
5 5287 1 1 72 SER O O -13.440 16.786 2.058 1.00 . A A . 72 SER O 1 1
5 5288 1 1 72 SER OG O -12.401 14.319 3.664 1.00 . A A . 72 SER OG 1 1
5 5289 1 1 73 GLY C C -16.068 15.847 0.306 1.00 . A A . 73 GLY C 1 1
5 5290 1 1 73 GLY CA C -14.829 16.480 -0.295 1.00 . A A . 73 GLY CA 1 1
5 5291 1 1 73 GLY H H -13.230 15.118 -0.566 1.00 . A A . 73 GLY H 1 1
5 5292 1 1 73 GLY HA2 H -14.751 17.498 0.056 1.00 . A A . 73 GLY HA2 1 1
5 5293 1 1 73 GLY HA3 H -14.928 16.486 -1.370 1.00 . A A . 73 GLY HA3 1 1
5 5294 1 1 73 GLY N N -13.615 15.768 0.059 1.00 . A A . 73 GLY N 1 1
5 5295 1 1 73 GLY O O -16.807 15.140 -0.379 1.00 . A A . 73 GLY O 1 1
6 5296 1 1 1 GLY C C 9.625 -10.713 13.802 1.00 . A A . 1 GLY C 1 1
6 5297 1 1 1 GLY CA C 9.013 -10.587 15.183 1.00 . A A . 1 GLY CA 1 1
6 5298 1 1 1 GLY H1 H 10.512 -11.880 15.936 1.00 . A A . 1 GLY H1 1 1
6 5299 1 1 1 GLY HA2 H 8.019 -11.008 15.165 1.00 . A A . 1 GLY HA2 1 1
6 5300 1 1 1 GLY HA3 H 8.945 -9.540 15.440 1.00 . A A . 1 GLY HA3 1 1
6 5301 1 1 1 GLY N N 9.792 -11.269 16.200 1.00 . A A . 1 GLY N 1 1
6 5302 1 1 1 GLY O O 10.817 -10.989 13.667 1.00 . A A . 1 GLY O 1 1
6 5303 1 1 2 SER C C 10.463 -9.686 11.157 1.00 . A A . 2 SER C 1 1
6 5304 1 1 2 SER CA C 9.274 -10.612 11.396 1.00 . A A . 2 SER CA 1 1
6 5305 1 1 2 SER CB C 8.142 -10.268 10.426 1.00 . A A . 2 SER CB 1 1
6 5306 1 1 2 SER H H 7.867 -10.297 12.946 1.00 . A A . 2 SER H 1 1
6 5307 1 1 2 SER HA H 9.587 -11.631 11.224 1.00 . A A . 2 SER HA 1 1
6 5308 1 1 2 SER HB2 H 7.279 -10.874 10.654 1.00 . A A . 2 SER HB2 1 1
6 5309 1 1 2 SER HB3 H 7.887 -9.223 10.531 1.00 . A A . 2 SER HB3 1 1
6 5310 1 1 2 SER HG H 9.207 -9.882 8.827 1.00 . A A . 2 SER HG 1 1
6 5311 1 1 2 SER N N 8.807 -10.514 12.774 1.00 . A A . 2 SER N 1 1
6 5312 1 1 2 SER O O 11.509 -10.113 10.670 1.00 . A A . 2 SER O 1 1
6 5313 1 1 2 SER OG O 8.529 -10.511 9.084 1.00 . A A . 2 SER OG 1 1
6 5314 1 1 3 SER C C 11.202 -6.285 12.329 1.00 . A A . 3 SER C 1 1
6 5315 1 1 3 SER CA C 11.349 -7.425 11.326 1.00 . A A . 3 SER CA 1 1
6 5316 1 1 3 SER CB C 11.323 -6.872 9.900 1.00 . A A . 3 SER CB 1 1
6 5317 1 1 3 SER H H 9.436 -8.134 11.889 1.00 . A A . 3 SER H 1 1
6 5318 1 1 3 SER HA H 12.296 -7.917 11.495 1.00 . A A . 3 SER HA 1 1
6 5319 1 1 3 SER HB2 H 11.178 -7.684 9.204 1.00 . A A . 3 SER HB2 1 1
6 5320 1 1 3 SER HB3 H 10.509 -6.168 9.805 1.00 . A A . 3 SER HB3 1 1
6 5321 1 1 3 SER HG H 13.274 -6.708 9.949 1.00 . A A . 3 SER HG 1 1
6 5322 1 1 3 SER N N 10.293 -8.414 11.505 1.00 . A A . 3 SER N 1 1
6 5323 1 1 3 SER O O 10.148 -6.114 12.941 1.00 . A A . 3 SER O 1 1
6 5324 1 1 3 SER OG O 12.537 -6.212 9.586 1.00 . A A . 3 SER OG 1 1
6 5325 1 1 4 GLY C C 12.800 -3.120 12.819 1.00 . A A . 4 GLY C 1 1
6 5326 1 1 4 GLY CA C 12.237 -4.392 13.420 1.00 . A A . 4 GLY CA 1 1
6 5327 1 1 4 GLY H H 13.080 -5.690 11.976 1.00 . A A . 4 GLY H 1 1
6 5328 1 1 4 GLY HA2 H 11.214 -4.214 13.719 1.00 . A A . 4 GLY HA2 1 1
6 5329 1 1 4 GLY HA3 H 12.816 -4.650 14.294 1.00 . A A . 4 GLY HA3 1 1
6 5330 1 1 4 GLY N N 12.267 -5.506 12.491 1.00 . A A . 4 GLY N 1 1
6 5331 1 1 4 GLY O O 13.917 -2.714 13.142 1.00 . A A . 4 GLY O 1 1
6 5332 1 1 5 SER C C 11.363 -0.199 11.348 1.00 . A A . 5 SER C 1 1
6 5333 1 1 5 SER CA C 12.459 -1.259 11.287 1.00 . A A . 5 SER CA 1 1
6 5334 1 1 5 SER CB C 12.838 -1.534 9.831 1.00 . A A . 5 SER CB 1 1
6 5335 1 1 5 SER H H 11.148 -2.863 11.724 1.00 . A A . 5 SER H 1 1
6 5336 1 1 5 SER HA H 13.328 -0.892 11.813 1.00 . A A . 5 SER HA 1 1
6 5337 1 1 5 SER HB2 H 11.975 -1.911 9.303 1.00 . A A . 5 SER HB2 1 1
6 5338 1 1 5 SER HB3 H 13.171 -0.616 9.369 1.00 . A A . 5 SER HB3 1 1
6 5339 1 1 5 SER HG H 13.571 -3.331 10.099 1.00 . A A . 5 SER HG 1 1
6 5340 1 1 5 SER N N 12.028 -2.489 11.940 1.00 . A A . 5 SER N 1 1
6 5341 1 1 5 SER O O 10.277 -0.381 10.798 1.00 . A A . 5 SER O 1 1
6 5342 1 1 5 SER OG O 13.879 -2.492 9.747 1.00 . A A . 5 SER OG 1 1
6 5343 1 1 6 SER C C 10.425 2.655 10.808 1.00 . A A . 6 SER C 1 1
6 5344 1 1 6 SER CA C 10.697 1.998 12.158 1.00 . A A . 6 SER CA 1 1
6 5345 1 1 6 SER CB C 11.213 3.040 13.151 1.00 . A A . 6 SER CB 1 1
6 5346 1 1 6 SER H H 12.540 0.995 12.438 1.00 . A A . 6 SER H 1 1
6 5347 1 1 6 SER HA H 9.774 1.581 12.534 1.00 . A A . 6 SER HA 1 1
6 5348 1 1 6 SER HB2 H 11.636 2.539 14.008 1.00 . A A . 6 SER HB2 1 1
6 5349 1 1 6 SER HB3 H 11.974 3.641 12.674 1.00 . A A . 6 SER HB3 1 1
6 5350 1 1 6 SER HG H 9.497 3.952 12.904 1.00 . A A . 6 SER HG 1 1
6 5351 1 1 6 SER N N 11.657 0.909 12.021 1.00 . A A . 6 SER N 1 1
6 5352 1 1 6 SER O O 11.277 3.355 10.263 1.00 . A A . 6 SER O 1 1
6 5353 1 1 6 SER OG O 10.167 3.890 13.589 1.00 . A A . 6 SER OG 1 1
6 5354 1 1 7 GLY C C 7.393 2.825 8.676 1.00 . A A . 7 GLY C 1 1
6 5355 1 1 7 GLY CA C 8.865 3.001 8.993 1.00 . A A . 7 GLY CA 1 1
6 5356 1 1 7 GLY H H 8.589 1.858 10.755 1.00 . A A . 7 GLY H 1 1
6 5357 1 1 7 GLY HA2 H 9.096 4.055 9.006 1.00 . A A . 7 GLY HA2 1 1
6 5358 1 1 7 GLY HA3 H 9.448 2.524 8.219 1.00 . A A . 7 GLY HA3 1 1
6 5359 1 1 7 GLY N N 9.229 2.424 10.274 1.00 . A A . 7 GLY N 1 1
6 5360 1 1 7 GLY O O 6.737 1.904 9.163 1.00 . A A . 7 GLY O 1 1
6 5361 1 1 8 PRO C C 5.130 2.507 6.528 1.00 . A A . 8 PRO C 1 1
6 5362 1 1 8 PRO CA C 5.442 3.687 7.442 1.00 . A A . 8 PRO CA 1 1
6 5363 1 1 8 PRO CB C 5.250 5.008 6.693 1.00 . A A . 8 PRO CB 1 1
6 5364 1 1 8 PRO CD C 7.576 4.849 7.223 1.00 . A A . 8 PRO CD 1 1
6 5365 1 1 8 PRO CG C 6.608 5.361 6.193 1.00 . A A . 8 PRO CG 1 1
6 5366 1 1 8 PRO HA H 4.787 3.659 8.300 1.00 . A A . 8 PRO HA 1 1
6 5367 1 1 8 PRO HB2 H 4.552 4.866 5.880 1.00 . A A . 8 PRO HB2 1 1
6 5368 1 1 8 PRO HB3 H 4.872 5.759 7.372 1.00 . A A . 8 PRO HB3 1 1
6 5369 1 1 8 PRO HD2 H 8.485 4.509 6.751 1.00 . A A . 8 PRO HD2 1 1
6 5370 1 1 8 PRO HD3 H 7.791 5.616 7.953 1.00 . A A . 8 PRO HD3 1 1
6 5371 1 1 8 PRO HG2 H 6.784 4.882 5.242 1.00 . A A . 8 PRO HG2 1 1
6 5372 1 1 8 PRO HG3 H 6.696 6.433 6.096 1.00 . A A . 8 PRO HG3 1 1
6 5373 1 1 8 PRO N N 6.852 3.725 7.841 1.00 . A A . 8 PRO N 1 1
6 5374 1 1 8 PRO O O 5.640 2.424 5.410 1.00 . A A . 8 PRO O 1 1
6 5375 1 1 9 CYS C C 2.435 0.094 6.431 1.00 . A A . 9 CYS C 1 1
6 5376 1 1 9 CYS CA C 3.912 0.420 6.236 1.00 . A A . 9 CYS CA 1 1
6 5377 1 1 9 CYS CB C 4.769 -0.780 6.640 1.00 . A A . 9 CYS CB 1 1
6 5378 1 1 9 CYS H H 3.918 1.718 7.908 1.00 . A A . 9 CYS H 1 1
6 5379 1 1 9 CYS HA H 4.084 0.641 5.193 1.00 . A A . 9 CYS HA 1 1
6 5380 1 1 9 CYS HB2 H 4.473 -1.638 6.054 1.00 . A A . 9 CYS HB2 1 1
6 5381 1 1 9 CYS HB3 H 5.806 -0.556 6.437 1.00 . A A . 9 CYS HB3 1 1
6 5382 1 1 9 CYS HG H 4.713 -0.122 9.102 1.00 . A A . 9 CYS HG 1 1
6 5383 1 1 9 CYS N N 4.291 1.597 7.010 1.00 . A A . 9 CYS N 1 1
6 5384 1 1 9 CYS O O 1.816 0.530 7.403 1.00 . A A . 9 CYS O 1 1
6 5385 1 1 9 CYS SG S 4.632 -1.232 8.385 1.00 . A A . 9 CYS SG 1 1
6 5386 1 1 10 CYS C C 0.322 -2.573 5.622 1.00 . A A . 10 CYS C 1 1
6 5387 1 1 10 CYS CA C 0.470 -1.056 5.571 1.00 . A A . 10 CYS CA 1 1
6 5388 1 1 10 CYS CB C -0.291 -0.497 4.368 1.00 . A A . 10 CYS CB 1 1
6 5389 1 1 10 CYS H H 2.421 -0.990 4.752 1.00 . A A . 10 CYS H 1 1
6 5390 1 1 10 CYS HA H 0.057 -0.636 6.475 1.00 . A A . 10 CYS HA 1 1
6 5391 1 1 10 CYS HB2 H -1.351 -0.546 4.569 1.00 . A A . 10 CYS HB2 1 1
6 5392 1 1 10 CYS HB3 H -0.007 0.534 4.219 1.00 . A A . 10 CYS HB3 1 1
6 5393 1 1 10 CYS HG H 1.132 -2.082 2.967 1.00 . A A . 10 CYS HG 1 1
6 5394 1 1 10 CYS N N 1.876 -0.673 5.502 1.00 . A A . 10 CYS N 1 1
6 5395 1 1 10 CYS O O 1.292 -3.309 5.436 1.00 . A A . 10 CYS O 1 1
6 5396 1 1 10 CYS SG S 0.016 -1.385 2.823 1.00 . A A . 10 CYS SG 1 1
6 5397 1 1 11 ARG C C -2.382 -4.833 5.101 1.00 . A A . 11 ARG C 1 1
6 5398 1 1 11 ARG CA C -1.173 -4.465 5.956 1.00 . A A . 11 ARG CA 1 1
6 5399 1 1 11 ARG CB C -1.416 -4.880 7.408 1.00 . A A . 11 ARG CB 1 1
6 5400 1 1 11 ARG CD C -1.317 -6.702 9.136 1.00 . A A . 11 ARG CD 1 1
6 5401 1 1 11 ARG CG C -1.233 -6.368 7.654 1.00 . A A . 11 ARG CG 1 1
6 5402 1 1 11 ARG CZ C 1.069 -6.861 9.709 1.00 . A A . 11 ARG CZ 1 1
6 5403 1 1 11 ARG H H -1.631 -2.399 6.016 1.00 . A A . 11 ARG H 1 1
6 5404 1 1 11 ARG HA H -0.308 -4.990 5.580 1.00 . A A . 11 ARG HA 1 1
6 5405 1 1 11 ARG HB2 H -0.725 -4.345 8.043 1.00 . A A . 11 ARG HB2 1 1
6 5406 1 1 11 ARG HB3 H -2.425 -4.613 7.682 1.00 . A A . 11 ARG HB3 1 1
6 5407 1 1 11 ARG HD2 H -2.174 -6.198 9.557 1.00 . A A . 11 ARG HD2 1 1
6 5408 1 1 11 ARG HD3 H -1.438 -7.769 9.244 1.00 . A A . 11 ARG HD3 1 1
6 5409 1 1 11 ARG HE H -0.205 -5.539 10.488 1.00 . A A . 11 ARG HE 1 1
6 5410 1 1 11 ARG HG2 H -2.008 -6.908 7.131 1.00 . A A . 11 ARG HG2 1 1
6 5411 1 1 11 ARG HG3 H -0.266 -6.670 7.280 1.00 . A A . 11 ARG HG3 1 1
6 5412 1 1 11 ARG HH11 H 0.432 -8.203 8.340 1.00 . A A . 11 ARG HH11 1 1
6 5413 1 1 11 ARG HH12 H 2.112 -8.304 8.752 1.00 . A A . 11 ARG HH12 1 1
6 5414 1 1 11 ARG HH21 H 2.005 -5.662 11.040 1.00 . A A . 11 ARG HH21 1 1
6 5415 1 1 11 ARG HH22 H 3.005 -6.859 10.289 1.00 . A A . 11 ARG HH22 1 1
6 5416 1 1 11 ARG N N -0.898 -3.035 5.877 1.00 . A A . 11 ARG N 1 1
6 5417 1 1 11 ARG NE N -0.119 -6.285 9.859 1.00 . A A . 11 ARG NE 1 1
6 5418 1 1 11 ARG NH1 N 1.216 -7.873 8.865 1.00 . A A . 11 ARG NH1 1 1
6 5419 1 1 11 ARG NH2 N 2.112 -6.425 10.403 1.00 . A A . 11 ARG NH2 1 1
6 5420 1 1 11 ARG O O -3.442 -4.218 5.209 1.00 . A A . 11 ARG O 1 1
6 5421 1 1 12 ALA C C -4.256 -7.209 4.128 1.00 . A A . 12 ALA C 1 1
6 5422 1 1 12 ALA CA C -3.292 -6.294 3.380 1.00 . A A . 12 ALA CA 1 1
6 5423 1 1 12 ALA CB C -2.722 -7.006 2.162 1.00 . A A . 12 ALA CB 1 1
6 5424 1 1 12 ALA H H -1.346 -6.293 4.211 1.00 . A A . 12 ALA H 1 1
6 5425 1 1 12 ALA HA H -3.831 -5.422 3.037 1.00 . A A . 12 ALA HA 1 1
6 5426 1 1 12 ALA HB1 H -3.530 -7.305 1.510 1.00 . A A . 12 ALA HB1 1 1
6 5427 1 1 12 ALA HB2 H -2.059 -6.339 1.633 1.00 . A A . 12 ALA HB2 1 1
6 5428 1 1 12 ALA HB3 H -2.174 -7.880 2.481 1.00 . A A . 12 ALA HB3 1 1
6 5429 1 1 12 ALA N N -2.215 -5.842 4.252 1.00 . A A . 12 ALA N 1 1
6 5430 1 1 12 ALA O O -3.845 -7.997 4.980 1.00 . A A . 12 ALA O 1 1
6 5431 1 1 13 LEU C C -6.903 -9.134 3.592 1.00 . A A . 13 LEU C 1 1
6 5432 1 1 13 LEU CA C -6.563 -7.917 4.446 1.00 . A A . 13 LEU CA 1 1
6 5433 1 1 13 LEU CB C -7.824 -7.087 4.697 1.00 . A A . 13 LEU CB 1 1
6 5434 1 1 13 LEU CD1 C -8.963 -5.171 5.842 1.00 . A A . 13 LEU CD1 1 1
6 5435 1 1 13 LEU CD2 C -7.651 -6.825 7.184 1.00 . A A . 13 LEU CD2 1 1
6 5436 1 1 13 LEU CG C -7.752 -6.091 5.855 1.00 . A A . 13 LEU CG 1 1
6 5437 1 1 13 LEU H H -5.806 -6.453 3.117 1.00 . A A . 13 LEU H 1 1
6 5438 1 1 13 LEU HA H -6.170 -8.255 5.393 1.00 . A A . 13 LEU HA 1 1
6 5439 1 1 13 LEU HB2 H -8.038 -6.532 3.796 1.00 . A A . 13 LEU HB2 1 1
6 5440 1 1 13 LEU HB3 H -8.635 -7.772 4.897 1.00 . A A . 13 LEU HB3 1 1
6 5441 1 1 13 LEU HD11 H -8.770 -4.330 5.194 1.00 . A A . 13 LEU HD11 1 1
6 5442 1 1 13 LEU HD12 H -9.156 -4.817 6.844 1.00 . A A . 13 LEU HD12 1 1
6 5443 1 1 13 LEU HD13 H -9.824 -5.714 5.481 1.00 . A A . 13 LEU HD13 1 1
6 5444 1 1 13 LEU HD21 H -8.346 -6.391 7.888 1.00 . A A . 13 LEU HD21 1 1
6 5445 1 1 13 LEU HD22 H -6.646 -6.735 7.569 1.00 . A A . 13 LEU HD22 1 1
6 5446 1 1 13 LEU HD23 H -7.890 -7.868 7.038 1.00 . A A . 13 LEU HD23 1 1
6 5447 1 1 13 LEU HG H -6.868 -5.479 5.741 1.00 . A A . 13 LEU HG 1 1
6 5448 1 1 13 LEU N N -5.539 -7.099 3.804 1.00 . A A . 13 LEU N 1 1
6 5449 1 1 13 LEU O O -7.311 -10.174 4.109 1.00 . A A . 13 LEU O 1 1
6 5450 1 1 14 TYR C C -6.004 -10.114 0.216 1.00 . A A . 14 TYR C 1 1
6 5451 1 1 14 TYR CA C -7.018 -10.085 1.355 1.00 . A A . 14 TYR CA 1 1
6 5452 1 1 14 TYR CB C -8.432 -9.941 0.790 1.00 . A A . 14 TYR CB 1 1
6 5453 1 1 14 TYR CD1 C -9.818 -11.262 2.437 1.00 . A A . 14 TYR CD1 1 1
6 5454 1 1 14 TYR CD2 C -10.239 -8.925 2.232 1.00 . A A . 14 TYR CD2 1 1
6 5455 1 1 14 TYR CE1 C -10.808 -11.361 3.395 1.00 . A A . 14 TYR CE1 1 1
6 5456 1 1 14 TYR CE2 C -11.231 -9.014 3.190 1.00 . A A . 14 TYR CE2 1 1
6 5457 1 1 14 TYR CG C -9.517 -10.044 1.839 1.00 . A A . 14 TYR CG 1 1
6 5458 1 1 14 TYR CZ C -11.512 -10.235 3.768 1.00 . A A . 14 TYR CZ 1 1
6 5459 1 1 14 TYR H H -6.401 -8.144 1.929 1.00 . A A . 14 TYR H 1 1
6 5460 1 1 14 TYR HA H -6.953 -11.014 1.903 1.00 . A A . 14 TYR HA 1 1
6 5461 1 1 14 TYR HB2 H -8.525 -8.978 0.312 1.00 . A A . 14 TYR HB2 1 1
6 5462 1 1 14 TYR HB3 H -8.602 -10.718 0.059 1.00 . A A . 14 TYR HB3 1 1
6 5463 1 1 14 TYR HD1 H -9.265 -12.142 2.143 1.00 . A A . 14 TYR HD1 1 1
6 5464 1 1 14 TYR HD2 H -10.017 -7.970 1.777 1.00 . A A . 14 TYR HD2 1 1
6 5465 1 1 14 TYR HE1 H -11.028 -12.316 3.848 1.00 . A A . 14 TYR HE1 1 1
6 5466 1 1 14 TYR HE2 H -11.782 -8.133 3.482 1.00 . A A . 14 TYR HE2 1 1
6 5467 1 1 14 TYR HH H -13.337 -10.055 4.345 1.00 . A A . 14 TYR HH 1 1
6 5468 1 1 14 TYR N N -6.730 -8.997 2.282 1.00 . A A . 14 TYR N 1 1
6 5469 1 1 14 TYR O O -5.053 -9.332 0.196 1.00 . A A . 14 TYR O 1 1
6 5470 1 1 14 TYR OH O -12.498 -10.329 4.723 1.00 . A A . 14 TYR OH 1 1
6 5471 1 1 15 ASP C C -5.882 -10.419 -3.092 1.00 . A A . 15 ASP C 1 1
6 5472 1 1 15 ASP CA C -5.321 -11.152 -1.877 1.00 . A A . 15 ASP CA 1 1
6 5473 1 1 15 ASP CB C -5.100 -12.627 -2.213 1.00 . A A . 15 ASP CB 1 1
6 5474 1 1 15 ASP CG C -4.447 -12.822 -3.567 1.00 . A A . 15 ASP CG 1 1
6 5475 1 1 15 ASP H H -6.990 -11.615 -0.661 1.00 . A A . 15 ASP H 1 1
6 5476 1 1 15 ASP HA H -4.373 -10.707 -1.611 1.00 . A A . 15 ASP HA 1 1
6 5477 1 1 15 ASP HB2 H -4.464 -13.070 -1.460 1.00 . A A . 15 ASP HB2 1 1
6 5478 1 1 15 ASP HB3 H -6.054 -13.135 -2.216 1.00 . A A . 15 ASP HB3 1 1
6 5479 1 1 15 ASP N N -6.214 -11.020 -0.732 1.00 . A A . 15 ASP N 1 1
6 5480 1 1 15 ASP O O -7.096 -10.374 -3.296 1.00 . A A . 15 ASP O 1 1
6 5481 1 1 15 ASP OD1 O -3.222 -12.603 -3.671 1.00 . A A . 15 ASP OD1 1 1
6 5482 1 1 15 ASP OD2 O -5.161 -13.192 -4.523 1.00 . A A . 15 ASP OD2 1 1
6 5483 1 1 16 PHE C C -4.409 -9.336 -6.227 1.00 . A A . 16 PHE C 1 1
6 5484 1 1 16 PHE CA C -5.399 -9.112 -5.087 1.00 . A A . 16 PHE CA 1 1
6 5485 1 1 16 PHE CB C -5.511 -7.618 -4.780 1.00 . A A . 16 PHE CB 1 1
6 5486 1 1 16 PHE CD1 C -6.478 -6.815 -6.952 1.00 . A A . 16 PHE CD1 1 1
6 5487 1 1 16 PHE CD2 C -4.420 -5.867 -6.209 1.00 . A A . 16 PHE CD2 1 1
6 5488 1 1 16 PHE CE1 C -6.441 -6.018 -8.081 1.00 . A A . 16 PHE CE1 1 1
6 5489 1 1 16 PHE CE2 C -4.378 -5.067 -7.336 1.00 . A A . 16 PHE CE2 1 1
6 5490 1 1 16 PHE CG C -5.469 -6.749 -6.005 1.00 . A A . 16 PHE CG 1 1
6 5491 1 1 16 PHE CZ C -5.390 -5.142 -8.272 1.00 . A A . 16 PHE CZ 1 1
6 5492 1 1 16 PHE H H -4.038 -9.915 -3.678 1.00 . A A . 16 PHE H 1 1
6 5493 1 1 16 PHE HA H -6.366 -9.483 -5.389 1.00 . A A . 16 PHE HA 1 1
6 5494 1 1 16 PHE HB2 H -6.446 -7.431 -4.274 1.00 . A A . 16 PHE HB2 1 1
6 5495 1 1 16 PHE HB3 H -4.694 -7.327 -4.138 1.00 . A A . 16 PHE HB3 1 1
6 5496 1 1 16 PHE HD1 H -7.301 -7.499 -6.804 1.00 . A A . 16 PHE HD1 1 1
6 5497 1 1 16 PHE HD2 H -3.627 -5.807 -5.477 1.00 . A A . 16 PHE HD2 1 1
6 5498 1 1 16 PHE HE1 H -7.234 -6.078 -8.811 1.00 . A A . 16 PHE HE1 1 1
6 5499 1 1 16 PHE HE2 H -3.555 -4.383 -7.482 1.00 . A A . 16 PHE HE2 1 1
6 5500 1 1 16 PHE HZ H -5.359 -4.518 -9.153 1.00 . A A . 16 PHE HZ 1 1
6 5501 1 1 16 PHE N N -4.992 -9.845 -3.894 1.00 . A A . 16 PHE N 1 1
6 5502 1 1 16 PHE O O -3.228 -9.010 -6.109 1.00 . A A . 16 PHE O 1 1
6 5503 1 1 17 GLU C C -4.104 -9.000 -9.475 1.00 . A A . 17 GLU C 1 1
6 5504 1 1 17 GLU CA C -4.058 -10.164 -8.488 1.00 . A A . 17 GLU CA 1 1
6 5505 1 1 17 GLU CB C -4.503 -11.453 -9.182 1.00 . A A . 17 GLU CB 1 1
6 5506 1 1 17 GLU CD C -5.481 -13.739 -8.736 1.00 . A A . 17 GLU CD 1 1
6 5507 1 1 17 GLU CG C -4.523 -12.663 -8.263 1.00 . A A . 17 GLU CG 1 1
6 5508 1 1 17 GLU H H -5.850 -10.132 -7.362 1.00 . A A . 17 GLU H 1 1
6 5509 1 1 17 GLU HA H -3.043 -10.285 -8.141 1.00 . A A . 17 GLU HA 1 1
6 5510 1 1 17 GLU HB2 H -5.498 -11.310 -9.577 1.00 . A A . 17 GLU HB2 1 1
6 5511 1 1 17 GLU HB3 H -3.827 -11.659 -9.999 1.00 . A A . 17 GLU HB3 1 1
6 5512 1 1 17 GLU HG2 H -3.529 -13.081 -8.218 1.00 . A A . 17 GLU HG2 1 1
6 5513 1 1 17 GLU HG3 H -4.823 -12.343 -7.275 1.00 . A A . 17 GLU HG3 1 1
6 5514 1 1 17 GLU N N -4.900 -9.895 -7.328 1.00 . A A . 17 GLU N 1 1
6 5515 1 1 17 GLU O O -5.134 -8.354 -9.664 1.00 . A A . 17 GLU O 1 1
6 5516 1 1 17 GLU OE1 O -6.706 -13.553 -8.583 1.00 . A A . 17 GLU OE1 1 1
6 5517 1 1 17 GLU OE2 O -5.004 -14.768 -9.260 1.00 . A A . 17 GLU OE2 1 1
6 5518 1 1 18 PRO C C -3.612 -7.932 -12.382 1.00 . A A . 18 PRO C 1 1
6 5519 1 1 18 PRO CA C -2.843 -7.641 -11.098 1.00 . A A . 18 PRO CA 1 1
6 5520 1 1 18 PRO CB C -1.340 -7.577 -11.378 1.00 . A A . 18 PRO CB 1 1
6 5521 1 1 18 PRO CD C -1.693 -9.457 -9.945 1.00 . A A . 18 PRO CD 1 1
6 5522 1 1 18 PRO CG C -0.838 -8.945 -11.071 1.00 . A A . 18 PRO CG 1 1
6 5523 1 1 18 PRO HA H -3.175 -6.699 -10.687 1.00 . A A . 18 PRO HA 1 1
6 5524 1 1 18 PRO HB2 H -1.175 -7.318 -12.415 1.00 . A A . 18 PRO HB2 1 1
6 5525 1 1 18 PRO HB3 H -0.882 -6.836 -10.740 1.00 . A A . 18 PRO HB3 1 1
6 5526 1 1 18 PRO HD2 H -1.845 -10.521 -10.040 1.00 . A A . 18 PRO HD2 1 1
6 5527 1 1 18 PRO HD3 H -1.243 -9.222 -8.992 1.00 . A A . 18 PRO HD3 1 1
6 5528 1 1 18 PRO HG2 H -0.943 -9.578 -11.939 1.00 . A A . 18 PRO HG2 1 1
6 5529 1 1 18 PRO HG3 H 0.196 -8.896 -10.763 1.00 . A A . 18 PRO HG3 1 1
6 5530 1 1 18 PRO N N -2.960 -8.727 -10.120 1.00 . A A . 18 PRO N 1 1
6 5531 1 1 18 PRO O O -3.469 -9.003 -12.973 1.00 . A A . 18 PRO O 1 1
6 5532 1 1 19 GLU C C -4.675 -6.247 -15.145 1.00 . A A . 19 GLU C 1 1
6 5533 1 1 19 GLU CA C -5.219 -7.129 -14.024 1.00 . A A . 19 GLU CA 1 1
6 5534 1 1 19 GLU CB C -6.684 -6.781 -13.753 1.00 . A A . 19 GLU CB 1 1
6 5535 1 1 19 GLU CD C -8.312 -4.896 -13.332 1.00 . A A . 19 GLU CD 1 1
6 5536 1 1 19 GLU CG C -6.884 -5.385 -13.187 1.00 . A A . 19 GLU CG 1 1
6 5537 1 1 19 GLU H H -4.498 -6.142 -12.295 1.00 . A A . 19 GLU H 1 1
6 5538 1 1 19 GLU HA H -5.155 -8.161 -14.332 1.00 . A A . 19 GLU HA 1 1
6 5539 1 1 19 GLU HB2 H -7.237 -6.855 -14.678 1.00 . A A . 19 GLU HB2 1 1
6 5540 1 1 19 GLU HB3 H -7.085 -7.493 -13.046 1.00 . A A . 19 GLU HB3 1 1
6 5541 1 1 19 GLU HG2 H -6.628 -5.395 -12.139 1.00 . A A . 19 GLU HG2 1 1
6 5542 1 1 19 GLU HG3 H -6.230 -4.702 -13.710 1.00 . A A . 19 GLU HG3 1 1
6 5543 1 1 19 GLU N N -4.427 -6.973 -12.809 1.00 . A A . 19 GLU N 1 1
6 5544 1 1 19 GLU O O -4.805 -6.573 -16.324 1.00 . A A . 19 GLU O 1 1
6 5545 1 1 19 GLU OE1 O -8.903 -5.103 -14.412 1.00 . A A . 19 GLU OE1 1 1
6 5546 1 1 19 GLU OE2 O -8.838 -4.305 -12.366 1.00 . A A . 19 GLU OE2 1 1
6 5547 1 1 20 ASN C C -2.088 -3.785 -15.340 1.00 . A A . 20 ASN C 1 1
6 5548 1 1 20 ASN CA C -3.502 -4.198 -15.738 1.00 . A A . 20 ASN CA 1 1
6 5549 1 1 20 ASN CB C -4.391 -2.960 -15.865 1.00 . A A . 20 ASN CB 1 1
6 5550 1 1 20 ASN CG C -5.701 -3.258 -16.568 1.00 . A A . 20 ASN CG 1 1
6 5551 1 1 20 ASN H H -3.992 -4.923 -13.811 1.00 . A A . 20 ASN H 1 1
6 5552 1 1 20 ASN HA H -3.462 -4.701 -16.693 1.00 . A A . 20 ASN HA 1 1
6 5553 1 1 20 ASN HB2 H -4.613 -2.581 -14.878 1.00 . A A . 20 ASN HB2 1 1
6 5554 1 1 20 ASN HB3 H -3.866 -2.202 -16.427 1.00 . A A . 20 ASN HB3 1 1
6 5555 1 1 20 ASN HD21 H -6.698 -3.024 -14.863 1.00 . A A . 20 ASN HD21 1 1
6 5556 1 1 20 ASN HD22 H -7.656 -3.421 -16.245 1.00 . A A . 20 ASN HD22 1 1
6 5557 1 1 20 ASN N N -4.065 -5.128 -14.766 1.00 . A A . 20 ASN N 1 1
6 5558 1 1 20 ASN ND2 N -6.795 -3.232 -15.816 1.00 . A A . 20 ASN ND2 1 1
6 5559 1 1 20 ASN O O -1.668 -3.993 -14.202 1.00 . A A . 20 ASN O 1 1
6 5560 1 1 20 ASN OD1 O -5.728 -3.508 -17.773 1.00 . A A . 20 ASN OD1 1 1
6 5561 1 1 21 GLU C C 0.065 -1.846 -14.809 1.00 . A A . 21 GLU C 1 1
6 5562 1 1 21 GLU CA C 0.006 -2.756 -16.032 1.00 . A A . 21 GLU CA 1 1
6 5563 1 1 21 GLU CB C 0.562 -2.023 -17.254 1.00 . A A . 21 GLU CB 1 1
6 5564 1 1 21 GLU CD C -1.471 -1.068 -18.411 1.00 . A A . 21 GLU CD 1 1
6 5565 1 1 21 GLU CG C -0.214 -0.768 -17.617 1.00 . A A . 21 GLU CG 1 1
6 5566 1 1 21 GLU H H -1.751 -3.060 -17.173 1.00 . A A . 21 GLU H 1 1
6 5567 1 1 21 GLU HA H 0.608 -3.631 -15.844 1.00 . A A . 21 GLU HA 1 1
6 5568 1 1 21 GLU HB2 H 1.587 -1.743 -17.056 1.00 . A A . 21 GLU HB2 1 1
6 5569 1 1 21 GLU HB3 H 0.539 -2.692 -18.102 1.00 . A A . 21 GLU HB3 1 1
6 5570 1 1 21 GLU HG2 H -0.494 -0.258 -16.708 1.00 . A A . 21 GLU HG2 1 1
6 5571 1 1 21 GLU HG3 H 0.422 -0.125 -18.208 1.00 . A A . 21 GLU HG3 1 1
6 5572 1 1 21 GLU N N -1.361 -3.198 -16.285 1.00 . A A . 21 GLU N 1 1
6 5573 1 1 21 GLU O O -0.903 -1.159 -14.484 1.00 . A A . 21 GLU O 1 1
6 5574 1 1 21 GLU OE1 O -1.365 -1.750 -19.452 1.00 . A A . 21 GLU OE1 1 1
6 5575 1 1 21 GLU OE2 O -2.559 -0.622 -17.991 1.00 . A A . 21 GLU OE2 1 1
6 5576 1 1 22 GLY C C 0.771 -1.649 -11.713 1.00 . A A . 22 GLY C 1 1
6 5577 1 1 22 GLY CA C 1.375 -1.019 -12.952 1.00 . A A . 22 GLY CA 1 1
6 5578 1 1 22 GLY H H 1.949 -2.415 -14.438 1.00 . A A . 22 GLY H 1 1
6 5579 1 1 22 GLY HA2 H 2.430 -0.858 -12.784 1.00 . A A . 22 GLY HA2 1 1
6 5580 1 1 22 GLY HA3 H 0.899 -0.065 -13.126 1.00 . A A . 22 GLY HA3 1 1
6 5581 1 1 22 GLY N N 1.210 -1.847 -14.133 1.00 . A A . 22 GLY N 1 1
6 5582 1 1 22 GLY O O 1.404 -1.690 -10.659 1.00 . A A . 22 GLY O 1 1
6 5583 1 1 23 GLU C C -0.210 -3.693 -9.952 1.00 . A A . 23 GLU C 1 1
6 5584 1 1 23 GLU CA C -1.149 -2.766 -10.719 1.00 . A A . 23 GLU CA 1 1
6 5585 1 1 23 GLU CB C -2.365 -3.552 -11.216 1.00 . A A . 23 GLU CB 1 1
6 5586 1 1 23 GLU CD C -4.287 -1.956 -10.842 1.00 . A A . 23 GLU CD 1 1
6 5587 1 1 23 GLU CG C -3.430 -2.681 -11.862 1.00 . A A . 23 GLU CG 1 1
6 5588 1 1 23 GLU H H -0.912 -2.075 -12.706 1.00 . A A . 23 GLU H 1 1
6 5589 1 1 23 GLU HA H -1.485 -1.984 -10.056 1.00 . A A . 23 GLU HA 1 1
6 5590 1 1 23 GLU HB2 H -2.035 -4.280 -11.943 1.00 . A A . 23 GLU HB2 1 1
6 5591 1 1 23 GLU HB3 H -2.811 -4.068 -10.379 1.00 . A A . 23 GLU HB3 1 1
6 5592 1 1 23 GLU HG2 H -2.946 -1.948 -12.489 1.00 . A A . 23 GLU HG2 1 1
6 5593 1 1 23 GLU HG3 H -4.069 -3.306 -12.468 1.00 . A A . 23 GLU HG3 1 1
6 5594 1 1 23 GLU N N -0.459 -2.138 -11.840 1.00 . A A . 23 GLU N 1 1
6 5595 1 1 23 GLU O O 0.303 -4.668 -10.501 1.00 . A A . 23 GLU O 1 1
6 5596 1 1 23 GLU OE1 O -5.270 -2.556 -10.359 1.00 . A A . 23 GLU OE1 1 1
6 5597 1 1 23 GLU OE2 O -3.974 -0.788 -10.528 1.00 . A A . 23 GLU OE2 1 1
6 5598 1 1 24 LEU C C 0.080 -5.154 -6.979 1.00 . A A . 24 LEU C 1 1
6 5599 1 1 24 LEU CA C 0.887 -4.183 -7.835 1.00 . A A . 24 LEU CA 1 1
6 5600 1 1 24 LEU CB C 1.734 -3.278 -6.939 1.00 . A A . 24 LEU CB 1 1
6 5601 1 1 24 LEU CD1 C 3.900 -4.468 -6.523 1.00 . A A . 24 LEU CD1 1 1
6 5602 1 1 24 LEU CD2 C 2.883 -3.062 -4.722 1.00 . A A . 24 LEU CD2 1 1
6 5603 1 1 24 LEU CG C 2.601 -3.986 -5.897 1.00 . A A . 24 LEU CG 1 1
6 5604 1 1 24 LEU H H -0.428 -2.591 -8.298 1.00 . A A . 24 LEU H 1 1
6 5605 1 1 24 LEU HA H 1.541 -4.750 -8.481 1.00 . A A . 24 LEU HA 1 1
6 5606 1 1 24 LEU HB2 H 2.387 -2.700 -7.575 1.00 . A A . 24 LEU HB2 1 1
6 5607 1 1 24 LEU HB3 H 1.063 -2.612 -6.415 1.00 . A A . 24 LEU HB3 1 1
6 5608 1 1 24 LEU HD11 H 4.736 -4.014 -6.012 1.00 . A A . 24 LEU HD11 1 1
6 5609 1 1 24 LEU HD12 H 3.923 -4.189 -7.567 1.00 . A A . 24 LEU HD12 1 1
6 5610 1 1 24 LEU HD13 H 3.965 -5.542 -6.437 1.00 . A A . 24 LEU HD13 1 1
6 5611 1 1 24 LEU HD21 H 3.894 -3.221 -4.375 1.00 . A A . 24 LEU HD21 1 1
6 5612 1 1 24 LEU HD22 H 2.190 -3.276 -3.921 1.00 . A A . 24 LEU HD22 1 1
6 5613 1 1 24 LEU HD23 H 2.767 -2.035 -5.035 1.00 . A A . 24 LEU HD23 1 1
6 5614 1 1 24 LEU HG H 2.070 -4.851 -5.524 1.00 . A A . 24 LEU HG 1 1
6 5615 1 1 24 LEU N N 0.010 -3.380 -8.680 1.00 . A A . 24 LEU N 1 1
6 5616 1 1 24 LEU O O -0.433 -4.787 -5.923 1.00 . A A . 24 LEU O 1 1
6 5617 1 1 25 GLY C C -0.184 -7.667 -5.333 1.00 . A A . 25 GLY C 1 1
6 5618 1 1 25 GLY CA C -0.771 -7.401 -6.705 1.00 . A A . 25 GLY CA 1 1
6 5619 1 1 25 GLY H H 0.404 -6.631 -8.290 1.00 . A A . 25 GLY H 1 1
6 5620 1 1 25 GLY HA2 H -1.791 -7.066 -6.591 1.00 . A A . 25 GLY HA2 1 1
6 5621 1 1 25 GLY HA3 H -0.766 -8.321 -7.270 1.00 . A A . 25 GLY HA3 1 1
6 5622 1 1 25 GLY N N -0.027 -6.396 -7.442 1.00 . A A . 25 GLY N 1 1
6 5623 1 1 25 GLY O O 1.034 -7.648 -5.157 1.00 . A A . 25 GLY O 1 1
6 5624 1 1 26 PHE C C -1.268 -9.448 -2.450 1.00 . A A . 26 PHE C 1 1
6 5625 1 1 26 PHE CA C -0.614 -8.181 -2.993 1.00 . A A . 26 PHE CA 1 1
6 5626 1 1 26 PHE CB C -0.944 -6.994 -2.086 1.00 . A A . 26 PHE CB 1 1
6 5627 1 1 26 PHE CD1 C -3.382 -7.466 -1.725 1.00 . A A . 26 PHE CD1 1 1
6 5628 1 1 26 PHE CD2 C -2.757 -5.331 -2.583 1.00 . A A . 26 PHE CD2 1 1
6 5629 1 1 26 PHE CE1 C -4.713 -7.097 -1.766 1.00 . A A . 26 PHE CE1 1 1
6 5630 1 1 26 PHE CE2 C -4.086 -4.956 -2.625 1.00 . A A . 26 PHE CE2 1 1
6 5631 1 1 26 PHE CG C -2.390 -6.589 -2.132 1.00 . A A . 26 PHE CG 1 1
6 5632 1 1 26 PHE CZ C -5.066 -5.840 -2.217 1.00 . A A . 26 PHE CZ 1 1
6 5633 1 1 26 PHE H H -2.012 -7.914 -4.561 1.00 . A A . 26 PHE H 1 1
6 5634 1 1 26 PHE HA H 0.456 -8.322 -3.012 1.00 . A A . 26 PHE HA 1 1
6 5635 1 1 26 PHE HB2 H -0.705 -7.253 -1.066 1.00 . A A . 26 PHE HB2 1 1
6 5636 1 1 26 PHE HB3 H -0.350 -6.144 -2.387 1.00 . A A . 26 PHE HB3 1 1
6 5637 1 1 26 PHE HD1 H -3.107 -8.450 -1.372 1.00 . A A . 26 PHE HD1 1 1
6 5638 1 1 26 PHE HD2 H -1.992 -4.639 -2.903 1.00 . A A . 26 PHE HD2 1 1
6 5639 1 1 26 PHE HE1 H -5.477 -7.791 -1.446 1.00 . A A . 26 PHE HE1 1 1
6 5640 1 1 26 PHE HE2 H -4.359 -3.973 -2.979 1.00 . A A . 26 PHE HE2 1 1
6 5641 1 1 26 PHE HZ H -6.105 -5.549 -2.249 1.00 . A A . 26 PHE HZ 1 1
6 5642 1 1 26 PHE N N -1.052 -7.913 -4.358 1.00 . A A . 26 PHE N 1 1
6 5643 1 1 26 PHE O O -2.193 -9.991 -3.055 1.00 . A A . 26 PHE O 1 1
6 5644 1 1 27 LYS C C -1.846 -10.813 0.718 1.00 . A A . 27 LYS C 1 1
6 5645 1 1 27 LYS CA C -1.316 -11.118 -0.679 1.00 . A A . 27 LYS CA 1 1
6 5646 1 1 27 LYS CB C -0.238 -12.201 -0.603 1.00 . A A . 27 LYS CB 1 1
6 5647 1 1 27 LYS CD C 0.238 -14.624 -1.063 1.00 . A A . 27 LYS CD 1 1
6 5648 1 1 27 LYS CE C -0.012 -15.998 -0.460 1.00 . A A . 27 LYS CE 1 1
6 5649 1 1 27 LYS CG C -0.796 -13.614 -0.595 1.00 . A A . 27 LYS CG 1 1
6 5650 1 1 27 LYS H H -0.042 -9.438 -0.871 1.00 . A A . 27 LYS H 1 1
6 5651 1 1 27 LYS HA H -2.131 -11.475 -1.290 1.00 . A A . 27 LYS HA 1 1
6 5652 1 1 27 LYS HB2 H 0.418 -12.100 -1.455 1.00 . A A . 27 LYS HB2 1 1
6 5653 1 1 27 LYS HB3 H 0.335 -12.058 0.302 1.00 . A A . 27 LYS HB3 1 1
6 5654 1 1 27 LYS HD2 H 0.191 -14.702 -2.139 1.00 . A A . 27 LYS HD2 1 1
6 5655 1 1 27 LYS HD3 H 1.220 -14.284 -0.768 1.00 . A A . 27 LYS HD3 1 1
6 5656 1 1 27 LYS HE2 H -0.194 -15.885 0.598 1.00 . A A . 27 LYS HE2 1 1
6 5657 1 1 27 LYS HE3 H -0.882 -16.431 -0.931 1.00 . A A . 27 LYS HE3 1 1
6 5658 1 1 27 LYS HG2 H -1.100 -13.866 0.410 1.00 . A A . 27 LYS HG2 1 1
6 5659 1 1 27 LYS HG3 H -1.652 -13.657 -1.253 1.00 . A A . 27 LYS HG3 1 1
6 5660 1 1 27 LYS HZ1 H 2.034 -16.417 -0.418 1.00 . A A . 27 LYS HZ1 1 1
6 5661 1 1 27 LYS HZ2 H 1.196 -17.220 -1.648 1.00 . A A . 27 LYS HZ2 1 1
6 5662 1 1 27 LYS HZ3 H 1.055 -17.746 -0.047 1.00 . A A . 27 LYS HZ3 1 1
6 5663 1 1 27 LYS N N -0.780 -9.915 -1.306 1.00 . A A . 27 LYS N 1 1
6 5664 1 1 27 LYS NZ N 1.149 -16.910 -0.657 1.00 . A A . 27 LYS NZ 1 1
6 5665 1 1 27 LYS O O -1.643 -9.719 1.243 1.00 . A A . 27 LYS O 1 1
6 5666 1 1 28 GLU C C -1.971 -11.474 3.690 1.00 . A A . 28 GLU C 1 1
6 5667 1 1 28 GLU CA C -3.081 -11.623 2.653 1.00 . A A . 28 GLU CA 1 1
6 5668 1 1 28 GLU CB C -3.970 -12.816 3.010 1.00 . A A . 28 GLU CB 1 1
6 5669 1 1 28 GLU CD C -6.032 -13.461 4.319 1.00 . A A . 28 GLU CD 1 1
6 5670 1 1 28 GLU CG C -4.773 -12.616 4.284 1.00 . A A . 28 GLU CG 1 1
6 5671 1 1 28 GLU H H -2.652 -12.639 0.845 1.00 . A A . 28 GLU H 1 1
6 5672 1 1 28 GLU HA H -3.681 -10.726 2.653 1.00 . A A . 28 GLU HA 1 1
6 5673 1 1 28 GLU HB2 H -4.661 -12.990 2.197 1.00 . A A . 28 GLU HB2 1 1
6 5674 1 1 28 GLU HB3 H -3.347 -13.689 3.135 1.00 . A A . 28 GLU HB3 1 1
6 5675 1 1 28 GLU HG2 H -4.155 -12.884 5.129 1.00 . A A . 28 GLU HG2 1 1
6 5676 1 1 28 GLU HG3 H -5.052 -11.576 4.360 1.00 . A A . 28 GLU HG3 1 1
6 5677 1 1 28 GLU N N -2.523 -11.788 1.315 1.00 . A A . 28 GLU N 1 1
6 5678 1 1 28 GLU O O -1.009 -12.240 3.700 1.00 . A A . 28 GLU O 1 1
6 5679 1 1 28 GLU OE1 O -7.016 -13.087 3.648 1.00 . A A . 28 GLU OE1 1 1
6 5680 1 1 28 GLU OE2 O -6.032 -14.496 5.018 1.00 . A A . 28 GLU OE2 1 1
6 5681 1 1 29 GLY C C 0.239 -9.891 5.013 1.00 . A A . 29 GLY C 1 1
6 5682 1 1 29 GLY CA C -1.117 -10.246 5.590 1.00 . A A . 29 GLY CA 1 1
6 5683 1 1 29 GLY H H -2.902 -9.900 4.505 1.00 . A A . 29 GLY H 1 1
6 5684 1 1 29 GLY HA2 H -1.451 -9.437 6.223 1.00 . A A . 29 GLY HA2 1 1
6 5685 1 1 29 GLY HA3 H -1.018 -11.140 6.188 1.00 . A A . 29 GLY HA3 1 1
6 5686 1 1 29 GLY N N -2.114 -10.480 4.561 1.00 . A A . 29 GLY N 1 1
6 5687 1 1 29 GLY O O 1.274 -10.254 5.574 1.00 . A A . 29 GLY O 1 1
6 5688 1 1 30 ASP C C 1.765 -7.301 3.488 1.00 . A A . 30 ASP C 1 1
6 5689 1 1 30 ASP CA C 1.475 -8.777 3.237 1.00 . A A . 30 ASP CA 1 1
6 5690 1 1 30 ASP CB C 1.394 -9.045 1.733 1.00 . A A . 30 ASP CB 1 1
6 5691 1 1 30 ASP CG C 1.747 -10.477 1.381 1.00 . A A . 30 ASP CG 1 1
6 5692 1 1 30 ASP H H -0.622 -8.922 3.492 1.00 . A A . 30 ASP H 1 1
6 5693 1 1 30 ASP HA H 2.277 -9.366 3.655 1.00 . A A . 30 ASP HA 1 1
6 5694 1 1 30 ASP HB2 H 0.388 -8.848 1.392 1.00 . A A . 30 ASP HB2 1 1
6 5695 1 1 30 ASP HB3 H 2.079 -8.387 1.220 1.00 . A A . 30 ASP HB3 1 1
6 5696 1 1 30 ASP N N 0.235 -9.181 3.891 1.00 . A A . 30 ASP N 1 1
6 5697 1 1 30 ASP O O 0.969 -6.432 3.132 1.00 . A A . 30 ASP O 1 1
6 5698 1 1 30 ASP OD1 O 1.579 -11.361 2.247 1.00 . A A . 30 ASP OD1 1 1
6 5699 1 1 30 ASP OD2 O 2.191 -10.714 0.238 1.00 . A A . 30 ASP OD2 1 1
6 5700 1 1 31 ILE C C 3.862 -4.961 3.164 1.00 . A A . 31 ILE C 1 1
6 5701 1 1 31 ILE CA C 3.305 -5.654 4.403 1.00 . A A . 31 ILE CA 1 1
6 5702 1 1 31 ILE CB C 4.360 -5.604 5.524 1.00 . A A . 31 ILE CB 1 1
6 5703 1 1 31 ILE CD1 C 2.660 -5.587 7.418 1.00 . A A . 31 ILE CD1 1 1
6 5704 1 1 31 ILE CG1 C 3.833 -6.299 6.781 1.00 . A A . 31 ILE CG1 1 1
6 5705 1 1 31 ILE CG2 C 4.740 -4.163 5.828 1.00 . A A . 31 ILE CG2 1 1
6 5706 1 1 31 ILE H H 3.503 -7.761 4.363 1.00 . A A . 31 ILE H 1 1
6 5707 1 1 31 ILE HA H 2.427 -5.120 4.737 1.00 . A A . 31 ILE HA 1 1
6 5708 1 1 31 ILE HB H 5.243 -6.119 5.180 1.00 . A A . 31 ILE HB 1 1
6 5709 1 1 31 ILE HD11 H 2.880 -5.390 8.457 1.00 . A A . 31 ILE HD11 1 1
6 5710 1 1 31 ILE HD12 H 2.481 -4.655 6.904 1.00 . A A . 31 ILE HD12 1 1
6 5711 1 1 31 ILE HD13 H 1.780 -6.210 7.350 1.00 . A A . 31 ILE HD13 1 1
6 5712 1 1 31 ILE HG12 H 3.515 -7.298 6.527 1.00 . A A . 31 ILE HG12 1 1
6 5713 1 1 31 ILE HG13 H 4.626 -6.353 7.512 1.00 . A A . 31 ILE HG13 1 1
6 5714 1 1 31 ILE HG21 H 5.175 -4.106 6.816 1.00 . A A . 31 ILE HG21 1 1
6 5715 1 1 31 ILE HG22 H 5.459 -3.819 5.100 1.00 . A A . 31 ILE HG22 1 1
6 5716 1 1 31 ILE HG23 H 3.859 -3.541 5.787 1.00 . A A . 31 ILE HG23 1 1
6 5717 1 1 31 ILE N N 2.910 -7.025 4.104 1.00 . A A . 31 ILE N 1 1
6 5718 1 1 31 ILE O O 4.905 -5.351 2.638 1.00 . A A . 31 ILE O 1 1
6 5719 1 1 32 ILE C C 4.195 -1.837 1.925 1.00 . A A . 32 ILE C 1 1
6 5720 1 1 32 ILE CA C 3.588 -3.179 1.530 1.00 . A A . 32 ILE CA 1 1
6 5721 1 1 32 ILE CB C 2.416 -2.935 0.562 1.00 . A A . 32 ILE CB 1 1
6 5722 1 1 32 ILE CD1 C 0.262 -4.114 -0.110 1.00 . A A . 32 ILE CD1 1 1
6 5723 1 1 32 ILE CG1 C 1.734 -4.258 0.208 1.00 . A A . 32 ILE CG1 1 1
6 5724 1 1 32 ILE CG2 C 2.905 -2.232 -0.695 1.00 . A A . 32 ILE CG2 1 1
6 5725 1 1 32 ILE H H 2.339 -3.666 3.168 1.00 . A A . 32 ILE H 1 1
6 5726 1 1 32 ILE HA H 4.338 -3.764 1.016 1.00 . A A . 32 ILE HA 1 1
6 5727 1 1 32 ILE HB H 1.702 -2.290 1.052 1.00 . A A . 32 ILE HB 1 1
6 5728 1 1 32 ILE HD11 H -0.010 -3.068 -0.092 1.00 . A A . 32 ILE HD11 1 1
6 5729 1 1 32 ILE HD12 H 0.062 -4.522 -1.088 1.00 . A A . 32 ILE HD12 1 1
6 5730 1 1 32 ILE HD13 H -0.320 -4.647 0.629 1.00 . A A . 32 ILE HD13 1 1
6 5731 1 1 32 ILE HG12 H 2.218 -4.686 -0.655 1.00 . A A . 32 ILE HG12 1 1
6 5732 1 1 32 ILE HG13 H 1.829 -4.938 1.043 1.00 . A A . 32 ILE HG13 1 1
6 5733 1 1 32 ILE HG21 H 2.404 -2.647 -1.558 1.00 . A A . 32 ILE HG21 1 1
6 5734 1 1 32 ILE HG22 H 2.684 -1.177 -0.626 1.00 . A A . 32 ILE HG22 1 1
6 5735 1 1 32 ILE HG23 H 3.970 -2.372 -0.795 1.00 . A A . 32 ILE HG23 1 1
6 5736 1 1 32 ILE N N 3.162 -3.929 2.705 1.00 . A A . 32 ILE N 1 1
6 5737 1 1 32 ILE O O 3.502 -0.956 2.436 1.00 . A A . 32 ILE O 1 1
6 5738 1 1 33 THR C C 5.420 0.767 1.524 1.00 . A A . 33 THR C 1 1
6 5739 1 1 33 THR CA C 6.194 -0.452 2.014 1.00 . A A . 33 THR CA 1 1
6 5740 1 1 33 THR CB C 7.607 -0.428 1.402 1.00 . A A . 33 THR CB 1 1
6 5741 1 1 33 THR CG2 C 8.453 0.667 2.036 1.00 . A A . 33 THR CG2 1 1
6 5742 1 1 33 THR H H 5.991 -2.425 1.275 1.00 . A A . 33 THR H 1 1
6 5743 1 1 33 THR HA H 6.288 -0.399 3.089 1.00 . A A . 33 THR HA 1 1
6 5744 1 1 33 THR HB H 7.522 -0.228 0.344 1.00 . A A . 33 THR HB 1 1
6 5745 1 1 33 THR HG1 H 9.196 -1.588 1.539 1.00 . A A . 33 THR HG1 1 1
6 5746 1 1 33 THR HG21 H 8.044 1.633 1.778 1.00 . A A . 33 THR HG21 1 1
6 5747 1 1 33 THR HG22 H 9.466 0.596 1.671 1.00 . A A . 33 THR HG22 1 1
6 5748 1 1 33 THR HG23 H 8.447 0.549 3.109 1.00 . A A . 33 THR HG23 1 1
6 5749 1 1 33 THR N N 5.493 -1.687 1.684 1.00 . A A . 33 THR N 1 1
6 5750 1 1 33 THR O O 4.592 0.666 0.618 1.00 . A A . 33 THR O 1 1
6 5751 1 1 33 THR OG1 O 8.244 -1.697 1.588 1.00 . A A . 33 THR OG1 1 1
6 5752 1 1 34 LEU C C 6.034 4.211 1.311 1.00 . A A . 34 LEU C 1 1
6 5753 1 1 34 LEU CA C 5.023 3.158 1.753 1.00 . A A . 34 LEU CA 1 1
6 5754 1 1 34 LEU CB C 4.197 3.688 2.926 1.00 . A A . 34 LEU CB 1 1
6 5755 1 1 34 LEU CD1 C 2.481 3.218 4.691 1.00 . A A . 34 LEU CD1 1 1
6 5756 1 1 34 LEU CD2 C 1.834 3.163 2.276 1.00 . A A . 34 LEU CD2 1 1
6 5757 1 1 34 LEU CG C 2.943 2.888 3.280 1.00 . A A . 34 LEU CG 1 1
6 5758 1 1 34 LEU H H 6.363 1.935 2.844 1.00 . A A . 34 LEU H 1 1
6 5759 1 1 34 LEU HA H 4.363 2.940 0.927 1.00 . A A . 34 LEU HA 1 1
6 5760 1 1 34 LEU HB2 H 4.834 3.708 3.797 1.00 . A A . 34 LEU HB2 1 1
6 5761 1 1 34 LEU HB3 H 3.890 4.696 2.684 1.00 . A A . 34 LEU HB3 1 1
6 5762 1 1 34 LEU HD11 H 3.010 2.597 5.397 1.00 . A A . 34 LEU HD11 1 1
6 5763 1 1 34 LEU HD12 H 1.420 3.033 4.774 1.00 . A A . 34 LEU HD12 1 1
6 5764 1 1 34 LEU HD13 H 2.682 4.257 4.902 1.00 . A A . 34 LEU HD13 1 1
6 5765 1 1 34 LEU HD21 H 1.004 3.638 2.777 1.00 . A A . 34 LEU HD21 1 1
6 5766 1 1 34 LEU HD22 H 1.504 2.231 1.839 1.00 . A A . 34 LEU HD22 1 1
6 5767 1 1 34 LEU HD23 H 2.205 3.814 1.498 1.00 . A A . 34 LEU HD23 1 1
6 5768 1 1 34 LEU HG H 3.175 1.833 3.243 1.00 . A A . 34 LEU HG 1 1
6 5769 1 1 34 LEU N N 5.694 1.918 2.129 1.00 . A A . 34 LEU N 1 1
6 5770 1 1 34 LEU O O 7.024 4.465 1.997 1.00 . A A . 34 LEU O 1 1
6 5771 1 1 35 THR C C 5.901 7.138 -0.663 1.00 . A A . 35 THR C 1 1
6 5772 1 1 35 THR CA C 6.663 5.850 -0.375 1.00 . A A . 35 THR CA 1 1
6 5773 1 1 35 THR CB C 7.355 5.377 -1.667 1.00 . A A . 35 THR CB 1 1
6 5774 1 1 35 THR CG2 C 8.167 4.115 -1.416 1.00 . A A . 35 THR CG2 1 1
6 5775 1 1 35 THR H H 4.972 4.577 -0.343 1.00 . A A . 35 THR H 1 1
6 5776 1 1 35 THR HA H 7.425 6.051 0.364 1.00 . A A . 35 THR HA 1 1
6 5777 1 1 35 THR HB H 8.024 6.156 -2.005 1.00 . A A . 35 THR HB 1 1
6 5778 1 1 35 THR HG1 H 5.847 4.366 -2.437 1.00 . A A . 35 THR HG1 1 1
6 5779 1 1 35 THR HG21 H 7.908 3.707 -0.450 1.00 . A A . 35 THR HG21 1 1
6 5780 1 1 35 THR HG22 H 9.220 4.355 -1.435 1.00 . A A . 35 THR HG22 1 1
6 5781 1 1 35 THR HG23 H 7.949 3.389 -2.184 1.00 . A A . 35 THR HG23 1 1
6 5782 1 1 35 THR N N 5.777 4.823 0.159 1.00 . A A . 35 THR N 1 1
6 5783 1 1 35 THR O O 6.267 8.208 -0.178 1.00 . A A . 35 THR O 1 1
6 5784 1 1 35 THR OG1 O 6.378 5.127 -2.684 1.00 . A A . 35 THR OG1 1 1
6 5785 1 1 36 ASN C C 2.627 7.756 -2.241 1.00 . A A . 36 ASN C 1 1
6 5786 1 1 36 ASN CA C 4.024 8.186 -1.806 1.00 . A A . 36 ASN CA 1 1
6 5787 1 1 36 ASN CB C 4.695 8.987 -2.923 1.00 . A A . 36 ASN CB 1 1
6 5788 1 1 36 ASN CG C 4.363 10.465 -2.855 1.00 . A A . 36 ASN CG 1 1
6 5789 1 1 36 ASN H H 4.596 6.148 -1.810 1.00 . A A . 36 ASN H 1 1
6 5790 1 1 36 ASN HA H 3.939 8.810 -0.929 1.00 . A A . 36 ASN HA 1 1
6 5791 1 1 36 ASN HB2 H 5.767 8.874 -2.845 1.00 . A A . 36 ASN HB2 1 1
6 5792 1 1 36 ASN HB3 H 4.366 8.606 -3.879 1.00 . A A . 36 ASN HB3 1 1
6 5793 1 1 36 ASN HD21 H 5.703 10.856 -4.272 1.00 . A A . 36 ASN HD21 1 1
6 5794 1 1 36 ASN HD22 H 4.843 12.221 -3.653 1.00 . A A . 36 ASN HD22 1 1
6 5795 1 1 36 ASN N N 4.838 7.028 -1.454 1.00 . A A . 36 ASN N 1 1
6 5796 1 1 36 ASN ND2 N 5.038 11.261 -3.676 1.00 . A A . 36 ASN ND2 1 1
6 5797 1 1 36 ASN O O 2.349 6.565 -2.380 1.00 . A A . 36 ASN O 1 1
6 5798 1 1 36 ASN OD1 O 3.510 10.885 -2.074 1.00 . A A . 36 ASN OD1 1 1
6 5799 1 1 37 GLN C C 0.062 9.166 -4.186 1.00 . A A . 37 GLN C 1 1
6 5800 1 1 37 GLN CA C 0.384 8.456 -2.875 1.00 . A A . 37 GLN CA 1 1
6 5801 1 1 37 GLN CB C -0.603 8.891 -1.791 1.00 . A A . 37 GLN CB 1 1
6 5802 1 1 37 GLN CD C -2.994 8.778 -0.982 1.00 . A A . 37 GLN CD 1 1
6 5803 1 1 37 GLN CG C -2.059 8.677 -2.171 1.00 . A A . 37 GLN CG 1 1
6 5804 1 1 37 GLN H H 2.034 9.663 -2.328 1.00 . A A . 37 GLN H 1 1
6 5805 1 1 37 GLN HA H 0.293 7.391 -3.026 1.00 . A A . 37 GLN HA 1 1
6 5806 1 1 37 GLN HB2 H -0.402 8.328 -0.891 1.00 . A A . 37 GLN HB2 1 1
6 5807 1 1 37 GLN HB3 H -0.457 9.942 -1.588 1.00 . A A . 37 GLN HB3 1 1
6 5808 1 1 37 GLN HE21 H -4.350 9.712 -2.097 1.00 . A A . 37 GLN HE21 1 1
6 5809 1 1 37 GLN HE22 H -4.784 9.454 -0.445 1.00 . A A . 37 GLN HE22 1 1
6 5810 1 1 37 GLN HG2 H -2.342 9.426 -2.897 1.00 . A A . 37 GLN HG2 1 1
6 5811 1 1 37 GLN HG3 H -2.162 7.695 -2.610 1.00 . A A . 37 GLN HG3 1 1
6 5812 1 1 37 GLN N N 1.752 8.734 -2.456 1.00 . A A . 37 GLN N 1 1
6 5813 1 1 37 GLN NE2 N -4.161 9.376 -1.196 1.00 . A A . 37 GLN NE2 1 1
6 5814 1 1 37 GLN O O 0.307 10.364 -4.331 1.00 . A A . 37 GLN O 1 1
6 5815 1 1 37 GLN OE1 O -2.672 8.325 0.116 1.00 . A A . 37 GLN OE1 1 1
6 5816 1 1 38 ILE C C -2.337 9.276 -6.516 1.00 . A A . 38 ILE C 1 1
6 5817 1 1 38 ILE CA C -0.844 8.978 -6.437 1.00 . A A . 38 ILE CA 1 1
6 5818 1 1 38 ILE CB C -0.459 8.026 -7.584 1.00 . A A . 38 ILE CB 1 1
6 5819 1 1 38 ILE CD1 C 1.656 6.826 -6.831 1.00 . A A . 38 ILE CD1 1 1
6 5820 1 1 38 ILE CG1 C 1.063 7.916 -7.697 1.00 . A A . 38 ILE CG1 1 1
6 5821 1 1 38 ILE CG2 C -1.060 8.507 -8.896 1.00 . A A . 38 ILE CG2 1 1
6 5822 1 1 38 ILE H H -0.659 7.471 -4.963 1.00 . A A . 38 ILE H 1 1
6 5823 1 1 38 ILE HA H -0.296 9.901 -6.563 1.00 . A A . 38 ILE HA 1 1
6 5824 1 1 38 ILE HB H -0.868 7.051 -7.365 1.00 . A A . 38 ILE HB 1 1
6 5825 1 1 38 ILE HD11 H 2.261 6.171 -7.441 1.00 . A A . 38 ILE HD11 1 1
6 5826 1 1 38 ILE HD12 H 2.268 7.270 -6.061 1.00 . A A . 38 ILE HD12 1 1
6 5827 1 1 38 ILE HD13 H 0.859 6.256 -6.374 1.00 . A A . 38 ILE HD13 1 1
6 5828 1 1 38 ILE HG12 H 1.328 7.706 -8.721 1.00 . A A . 38 ILE HG12 1 1
6 5829 1 1 38 ILE HG13 H 1.507 8.855 -7.399 1.00 . A A . 38 ILE HG13 1 1
6 5830 1 1 38 ILE HG21 H -0.813 9.549 -9.044 1.00 . A A . 38 ILE HG21 1 1
6 5831 1 1 38 ILE HG22 H -0.658 7.924 -9.711 1.00 . A A . 38 ILE HG22 1 1
6 5832 1 1 38 ILE HG23 H -2.132 8.392 -8.865 1.00 . A A . 38 ILE HG23 1 1
6 5833 1 1 38 ILE N N -0.488 8.420 -5.138 1.00 . A A . 38 ILE N 1 1
6 5834 1 1 38 ILE O O -2.745 10.339 -6.984 1.00 . A A . 38 ILE O 1 1
6 5835 1 1 39 ASP C C -5.127 8.786 -4.671 1.00 . A A . 39 ASP C 1 1
6 5836 1 1 39 ASP CA C -4.597 8.491 -6.071 1.00 . A A . 39 ASP CA 1 1
6 5837 1 1 39 ASP CB C -5.266 7.233 -6.628 1.00 . A A . 39 ASP CB 1 1
6 5838 1 1 39 ASP CG C -4.518 6.658 -7.815 1.00 . A A . 39 ASP CG 1 1
6 5839 1 1 39 ASP H H -2.763 7.504 -5.694 1.00 . A A . 39 ASP H 1 1
6 5840 1 1 39 ASP HA H -4.831 9.326 -6.714 1.00 . A A . 39 ASP HA 1 1
6 5841 1 1 39 ASP HB2 H -5.306 6.482 -5.853 1.00 . A A . 39 ASP HB2 1 1
6 5842 1 1 39 ASP HB3 H -6.270 7.476 -6.942 1.00 . A A . 39 ASP HB3 1 1
6 5843 1 1 39 ASP N N -3.148 8.330 -6.055 1.00 . A A . 39 ASP N 1 1
6 5844 1 1 39 ASP O O -4.355 8.946 -3.727 1.00 . A A . 39 ASP O 1 1
6 5845 1 1 39 ASP OD1 O -4.190 7.429 -8.741 1.00 . A A . 39 ASP OD1 1 1
6 5846 1 1 39 ASP OD2 O -4.260 5.436 -7.817 1.00 . A A . 39 ASP OD2 1 1
6 5847 1 1 40 GLU C C -7.415 7.840 -2.529 1.00 . A A . 40 GLU C 1 1
6 5848 1 1 40 GLU CA C -7.080 9.136 -3.262 1.00 . A A . 40 GLU CA 1 1
6 5849 1 1 40 GLU CB C -8.351 9.964 -3.462 1.00 . A A . 40 GLU CB 1 1
6 5850 1 1 40 GLU CD C -10.822 9.761 -3.947 1.00 . A A . 40 GLU CD 1 1
6 5851 1 1 40 GLU CG C -9.430 9.242 -4.251 1.00 . A A . 40 GLU CG 1 1
6 5852 1 1 40 GLU H H -7.012 8.722 -5.337 1.00 . A A . 40 GLU H 1 1
6 5853 1 1 40 GLU HA H -6.382 9.703 -2.665 1.00 . A A . 40 GLU HA 1 1
6 5854 1 1 40 GLU HB2 H -8.754 10.223 -2.494 1.00 . A A . 40 GLU HB2 1 1
6 5855 1 1 40 GLU HB3 H -8.096 10.871 -3.990 1.00 . A A . 40 GLU HB3 1 1
6 5856 1 1 40 GLU HG2 H -9.237 9.373 -5.305 1.00 . A A . 40 GLU HG2 1 1
6 5857 1 1 40 GLU HG3 H -9.393 8.190 -4.008 1.00 . A A . 40 GLU HG3 1 1
6 5858 1 1 40 GLU N N -6.449 8.858 -4.547 1.00 . A A . 40 GLU N 1 1
6 5859 1 1 40 GLU O O -7.715 7.850 -1.336 1.00 . A A . 40 GLU O 1 1
6 5860 1 1 40 GLU OE1 O -11.143 9.936 -2.752 1.00 . A A . 40 GLU OE1 1 1
6 5861 1 1 40 GLU OE2 O -11.591 9.993 -4.903 1.00 . A A . 40 GLU OE2 1 1
6 5862 1 1 41 ASN C C -6.545 4.425 -2.974 1.00 . A A . 41 ASN C 1 1
6 5863 1 1 41 ASN CA C -7.659 5.423 -2.672 1.00 . A A . 41 ASN CA 1 1
6 5864 1 1 41 ASN CB C -8.991 4.894 -3.208 1.00 . A A . 41 ASN CB 1 1
6 5865 1 1 41 ASN CG C -10.175 5.379 -2.394 1.00 . A A . 41 ASN CG 1 1
6 5866 1 1 41 ASN H H -7.116 6.783 -4.200 1.00 . A A . 41 ASN H 1 1
6 5867 1 1 41 ASN HA H -7.736 5.546 -1.602 1.00 . A A . 41 ASN HA 1 1
6 5868 1 1 41 ASN HB2 H -9.119 5.228 -4.228 1.00 . A A . 41 ASN HB2 1 1
6 5869 1 1 41 ASN HB3 H -8.979 3.815 -3.186 1.00 . A A . 41 ASN HB3 1 1
6 5870 1 1 41 ASN HD21 H -11.390 5.084 -3.941 1.00 . A A . 41 ASN HD21 1 1
6 5871 1 1 41 ASN HD22 H -12.135 5.696 -2.507 1.00 . A A . 41 ASN HD22 1 1
6 5872 1 1 41 ASN N N -7.361 6.727 -3.252 1.00 . A A . 41 ASN N 1 1
6 5873 1 1 41 ASN ND2 N -11.352 5.387 -3.010 1.00 . A A . 41 ASN ND2 1 1
6 5874 1 1 41 ASN O O -6.688 3.227 -2.730 1.00 . A A . 41 ASN O 1 1
6 5875 1 1 41 ASN OD1 O -10.033 5.742 -1.227 1.00 . A A . 41 ASN OD1 1 1
6 5876 1 1 42 TRP C C -3.039 4.550 -3.116 1.00 . A A . 42 TRP C 1 1
6 5877 1 1 42 TRP CA C -4.297 4.081 -3.840 1.00 . A A . 42 TRP CA 1 1
6 5878 1 1 42 TRP CB C -4.062 4.082 -5.351 1.00 . A A . 42 TRP CB 1 1
6 5879 1 1 42 TRP CD1 C -6.474 4.110 -6.217 1.00 . A A . 42 TRP CD1 1 1
6 5880 1 1 42 TRP CD2 C -5.255 2.376 -6.942 1.00 . A A . 42 TRP CD2 1 1
6 5881 1 1 42 TRP CE2 C -6.550 2.274 -7.487 1.00 . A A . 42 TRP CE2 1 1
6 5882 1 1 42 TRP CE3 C -4.311 1.396 -7.261 1.00 . A A . 42 TRP CE3 1 1
6 5883 1 1 42 TRP CG C -5.227 3.558 -6.134 1.00 . A A . 42 TRP CG 1 1
6 5884 1 1 42 TRP CH2 C -5.979 0.285 -8.625 1.00 . A A . 42 TRP CH2 1 1
6 5885 1 1 42 TRP CZ2 C -6.923 1.231 -8.330 1.00 . A A . 42 TRP CZ2 1 1
6 5886 1 1 42 TRP CZ3 C -4.683 0.361 -8.098 1.00 . A A . 42 TRP CZ3 1 1
6 5887 1 1 42 TRP H H -5.382 5.892 -3.676 1.00 . A A . 42 TRP H 1 1
6 5888 1 1 42 TRP HA H -4.528 3.075 -3.521 1.00 . A A . 42 TRP HA 1 1
6 5889 1 1 42 TRP HB2 H -3.867 5.092 -5.678 1.00 . A A . 42 TRP HB2 1 1
6 5890 1 1 42 TRP HB3 H -3.204 3.464 -5.574 1.00 . A A . 42 TRP HB3 1 1
6 5891 1 1 42 TRP HD1 H -6.772 5.016 -5.712 1.00 . A A . 42 TRP HD1 1 1
6 5892 1 1 42 TRP HE1 H -8.212 3.532 -7.245 1.00 . A A . 42 TRP HE1 1 1
6 5893 1 1 42 TRP HE3 H -3.308 1.438 -6.865 1.00 . A A . 42 TRP HE3 1 1
6 5894 1 1 42 TRP HH2 H -6.226 -0.541 -9.274 1.00 . A A . 42 TRP HH2 1 1
6 5895 1 1 42 TRP HZ2 H -7.918 1.159 -8.744 1.00 . A A . 42 TRP HZ2 1 1
6 5896 1 1 42 TRP HZ3 H -3.967 -0.406 -8.355 1.00 . A A . 42 TRP HZ3 1 1
6 5897 1 1 42 TRP N N -5.437 4.928 -3.505 1.00 . A A . 42 TRP N 1 1
6 5898 1 1 42 TRP NE1 N -7.275 3.343 -7.028 1.00 . A A . 42 TRP NE1 1 1
6 5899 1 1 42 TRP O O -2.998 5.656 -2.577 1.00 . A A . 42 TRP O 1 1
6 5900 1 1 43 TYR C C 0.432 3.634 -3.319 1.00 . A A . 43 TYR C 1 1
6 5901 1 1 43 TYR CA C -0.757 4.030 -2.450 1.00 . A A . 43 TYR CA 1 1
6 5902 1 1 43 TYR CB C -0.670 3.327 -1.095 1.00 . A A . 43 TYR CB 1 1
6 5903 1 1 43 TYR CD1 C -0.914 5.485 0.195 1.00 . A A . 43 TYR CD1 1 1
6 5904 1 1 43 TYR CD2 C -2.091 3.566 0.979 1.00 . A A . 43 TYR CD2 1 1
6 5905 1 1 43 TYR CE1 C -1.428 6.232 1.237 1.00 . A A . 43 TYR CE1 1 1
6 5906 1 1 43 TYR CE2 C -2.610 4.306 2.024 1.00 . A A . 43 TYR CE2 1 1
6 5907 1 1 43 TYR CG C -1.235 4.141 0.048 1.00 . A A . 43 TYR CG 1 1
6 5908 1 1 43 TYR CZ C -2.276 5.638 2.149 1.00 . A A . 43 TYR CZ 1 1
6 5909 1 1 43 TYR H H -2.109 2.836 -3.557 1.00 . A A . 43 TYR H 1 1
6 5910 1 1 43 TYR HA H -0.734 5.099 -2.293 1.00 . A A . 43 TYR HA 1 1
6 5911 1 1 43 TYR HB2 H -1.217 2.399 -1.142 1.00 . A A . 43 TYR HB2 1 1
6 5912 1 1 43 TYR HB3 H 0.366 3.118 -0.872 1.00 . A A . 43 TYR HB3 1 1
6 5913 1 1 43 TYR HD1 H -0.251 5.947 -0.522 1.00 . A A . 43 TYR HD1 1 1
6 5914 1 1 43 TYR HD2 H -2.351 2.522 0.879 1.00 . A A . 43 TYR HD2 1 1
6 5915 1 1 43 TYR HE1 H -1.167 7.275 1.335 1.00 . A A . 43 TYR HE1 1 1
6 5916 1 1 43 TYR HE2 H -3.274 3.841 2.738 1.00 . A A . 43 TYR HE2 1 1
6 5917 1 1 43 TYR HH H -3.489 6.950 2.858 1.00 . A A . 43 TYR HH 1 1
6 5918 1 1 43 TYR N N -2.016 3.703 -3.109 1.00 . A A . 43 TYR N 1 1
6 5919 1 1 43 TYR O O 0.271 2.977 -4.347 1.00 . A A . 43 TYR O 1 1
6 5920 1 1 43 TYR OH O -2.791 6.379 3.188 1.00 . A A . 43 TYR OH 1 1
6 5921 1 1 44 GLU C C 3.888 3.094 -2.722 1.00 . A A . 44 GLU C 1 1
6 5922 1 1 44 GLU CA C 2.843 3.726 -3.637 1.00 . A A . 44 GLU CA 1 1
6 5923 1 1 44 GLU CB C 3.413 4.990 -4.283 1.00 . A A . 44 GLU CB 1 1
6 5924 1 1 44 GLU CD C 5.174 5.882 -5.859 1.00 . A A . 44 GLU CD 1 1
6 5925 1 1 44 GLU CG C 4.273 4.715 -5.505 1.00 . A A . 44 GLU CG 1 1
6 5926 1 1 44 GLU H H 1.690 4.559 -2.069 1.00 . A A . 44 GLU H 1 1
6 5927 1 1 44 GLU HA H 2.588 3.020 -4.413 1.00 . A A . 44 GLU HA 1 1
6 5928 1 1 44 GLU HB2 H 2.594 5.629 -4.580 1.00 . A A . 44 GLU HB2 1 1
6 5929 1 1 44 GLU HB3 H 4.016 5.511 -3.554 1.00 . A A . 44 GLU HB3 1 1
6 5930 1 1 44 GLU HG2 H 4.889 3.851 -5.309 1.00 . A A . 44 GLU HG2 1 1
6 5931 1 1 44 GLU HG3 H 3.626 4.511 -6.346 1.00 . A A . 44 GLU HG3 1 1
6 5932 1 1 44 GLU N N 1.626 4.038 -2.897 1.00 . A A . 44 GLU N 1 1
6 5933 1 1 44 GLU O O 4.154 3.591 -1.628 1.00 . A A . 44 GLU O 1 1
6 5934 1 1 44 GLU OE1 O 4.645 6.949 -6.234 1.00 . A A . 44 GLU OE1 1 1
6 5935 1 1 44 GLU OE2 O 6.410 5.727 -5.760 1.00 . A A . 44 GLU OE2 1 1
6 5936 1 1 45 GLY C C 6.219 0.245 -3.181 1.00 . A A . 45 GLY C 1 1
6 5937 1 1 45 GLY CA C 5.487 1.311 -2.390 1.00 . A A . 45 GLY CA 1 1
6 5938 1 1 45 GLY H H 4.227 1.643 -4.059 1.00 . A A . 45 GLY H 1 1
6 5939 1 1 45 GLY HA2 H 6.204 2.036 -2.036 1.00 . A A . 45 GLY HA2 1 1
6 5940 1 1 45 GLY HA3 H 5.010 0.847 -1.540 1.00 . A A . 45 GLY HA3 1 1
6 5941 1 1 45 GLY N N 4.479 1.993 -3.179 1.00 . A A . 45 GLY N 1 1
6 5942 1 1 45 GLY O O 6.002 0.096 -4.384 1.00 . A A . 45 GLY O 1 1
6 5943 1 1 46 MET C C 7.506 -2.920 -2.567 1.00 . A A . 46 MET C 1 1
6 5944 1 1 46 MET CA C 7.855 -1.557 -3.155 1.00 . A A . 46 MET CA 1 1
6 5945 1 1 46 MET CB C 9.355 -1.293 -3.007 1.00 . A A . 46 MET CB 1 1
6 5946 1 1 46 MET CE C 11.019 1.674 -2.745 1.00 . A A . 46 MET CE 1 1
6 5947 1 1 46 MET CG C 9.941 -0.465 -4.139 1.00 . A A . 46 MET CG 1 1
6 5948 1 1 46 MET H H 7.219 -0.334 -1.549 1.00 . A A . 46 MET H 1 1
6 5949 1 1 46 MET HA H 7.600 -1.554 -4.204 1.00 . A A . 46 MET HA 1 1
6 5950 1 1 46 MET HB2 H 9.527 -0.768 -2.079 1.00 . A A . 46 MET HB2 1 1
6 5951 1 1 46 MET HB3 H 9.874 -2.240 -2.977 1.00 . A A . 46 MET HB3 1 1
6 5952 1 1 46 MET HE1 H 11.267 2.583 -3.272 1.00 . A A . 46 MET HE1 1 1
6 5953 1 1 46 MET HE2 H 9.952 1.630 -2.587 1.00 . A A . 46 MET HE2 1 1
6 5954 1 1 46 MET HE3 H 11.526 1.661 -1.791 1.00 . A A . 46 MET HE3 1 1
6 5955 1 1 46 MET HG2 H 10.069 -1.100 -5.003 1.00 . A A . 46 MET HG2 1 1
6 5956 1 1 46 MET HG3 H 9.251 0.331 -4.378 1.00 . A A . 46 MET HG3 1 1
6 5957 1 1 46 MET N N 7.089 -0.499 -2.506 1.00 . A A . 46 MET N 1 1
6 5958 1 1 46 MET O O 7.695 -3.159 -1.373 1.00 . A A . 46 MET O 1 1
6 5959 1 1 46 MET SD S 11.537 0.260 -3.715 1.00 . A A . 46 MET SD 1 1
6 5960 1 1 47 LEU C C 7.355 -6.213 -3.784 1.00 . A A . 47 LEU C 1 1
6 5961 1 1 47 LEU CA C 6.620 -5.150 -2.974 1.00 . A A . 47 LEU CA 1 1
6 5962 1 1 47 LEU CB C 5.109 -5.346 -3.106 1.00 . A A . 47 LEU CB 1 1
6 5963 1 1 47 LEU CD1 C 4.635 -6.596 -0.985 1.00 . A A . 47 LEU CD1 1 1
6 5964 1 1 47 LEU CD2 C 3.103 -6.841 -2.947 1.00 . A A . 47 LEU CD2 1 1
6 5965 1 1 47 LEU CG C 4.543 -6.632 -2.503 1.00 . A A . 47 LEU CG 1 1
6 5966 1 1 47 LEU H H 6.869 -3.562 -4.349 1.00 . A A . 47 LEU H 1 1
6 5967 1 1 47 LEU HA H 6.899 -5.251 -1.935 1.00 . A A . 47 LEU HA 1 1
6 5968 1 1 47 LEU HB2 H 4.624 -4.513 -2.622 1.00 . A A . 47 LEU HB2 1 1
6 5969 1 1 47 LEU HB3 H 4.867 -5.339 -4.160 1.00 . A A . 47 LEU HB3 1 1
6 5970 1 1 47 LEU HD11 H 4.649 -7.604 -0.601 1.00 . A A . 47 LEU HD11 1 1
6 5971 1 1 47 LEU HD12 H 3.781 -6.069 -0.586 1.00 . A A . 47 LEU HD12 1 1
6 5972 1 1 47 LEU HD13 H 5.541 -6.086 -0.692 1.00 . A A . 47 LEU HD13 1 1
6 5973 1 1 47 LEU HD21 H 2.505 -7.138 -2.098 1.00 . A A . 47 LEU HD21 1 1
6 5974 1 1 47 LEU HD22 H 3.067 -7.615 -3.701 1.00 . A A . 47 LEU HD22 1 1
6 5975 1 1 47 LEU HD23 H 2.715 -5.920 -3.356 1.00 . A A . 47 LEU HD23 1 1
6 5976 1 1 47 LEU HG H 5.127 -7.473 -2.852 1.00 . A A . 47 LEU HG 1 1
6 5977 1 1 47 LEU N N 6.996 -3.810 -3.410 1.00 . A A . 47 LEU N 1 1
6 5978 1 1 47 LEU O O 7.027 -6.462 -4.945 1.00 . A A . 47 LEU O 1 1
6 5979 1 1 48 HIS C C 9.863 -7.317 -5.041 1.00 . A A . 48 HIS C 1 1
6 5980 1 1 48 HIS CA C 9.130 -7.879 -3.827 1.00 . A A . 48 HIS CA 1 1
6 5981 1 1 48 HIS CB C 8.223 -9.034 -4.254 1.00 . A A . 48 HIS CB 1 1
6 5982 1 1 48 HIS CD2 C 6.970 -9.482 -2.027 1.00 . A A . 48 HIS CD2 1 1
6 5983 1 1 48 HIS CE1 C 7.352 -11.635 -1.873 1.00 . A A . 48 HIS CE1 1 1
6 5984 1 1 48 HIS CG C 7.704 -9.844 -3.105 1.00 . A A . 48 HIS CG 1 1
6 5985 1 1 48 HIS H H 8.564 -6.598 -2.239 1.00 . A A . 48 HIS H 1 1
6 5986 1 1 48 HIS HA H 9.859 -8.248 -3.121 1.00 . A A . 48 HIS HA 1 1
6 5987 1 1 48 HIS HB2 H 7.373 -8.636 -4.789 1.00 . A A . 48 HIS HB2 1 1
6 5988 1 1 48 HIS HB3 H 8.775 -9.696 -4.905 1.00 . A A . 48 HIS HB3 1 1
6 5989 1 1 48 HIS HD1 H 8.432 -11.756 -3.606 1.00 . A A . 48 HIS HD1 1 1
6 5990 1 1 48 HIS HD2 H 6.611 -8.488 -1.799 1.00 . A A . 48 HIS HD2 1 1
6 5991 1 1 48 HIS HE1 H 7.361 -12.654 -1.516 1.00 . A A . 48 HIS HE1 1 1
6 5992 1 1 48 HIS HE2 H 6.193 -10.676 -0.483 1.00 . A A . 48 HIS HE2 1 1
6 5993 1 1 48 HIS N N 8.350 -6.840 -3.164 1.00 . A A . 48 HIS N 1 1
6 5994 1 1 48 HIS ND1 N 7.928 -11.198 -2.978 1.00 . A A . 48 HIS ND1 1 1
6 5995 1 1 48 HIS NE2 N 6.764 -10.614 -1.277 1.00 . A A . 48 HIS NE2 1 1
6 5996 1 1 48 HIS O O 10.024 -7.999 -6.052 1.00 . A A . 48 HIS O 1 1
6 5997 1 1 49 GLY C C 10.078 -4.920 -7.106 1.00 . A A . 49 GLY C 1 1
6 5998 1 1 49 GLY CA C 11.014 -5.435 -6.031 1.00 . A A . 49 GLY CA 1 1
6 5999 1 1 49 GLY H H 10.147 -5.571 -4.104 1.00 . A A . 49 GLY H 1 1
6 6000 1 1 49 GLY HA2 H 11.590 -4.608 -5.643 1.00 . A A . 49 GLY HA2 1 1
6 6001 1 1 49 GLY HA3 H 11.688 -6.155 -6.471 1.00 . A A . 49 GLY HA3 1 1
6 6002 1 1 49 GLY N N 10.305 -6.067 -4.934 1.00 . A A . 49 GLY N 1 1
6 6003 1 1 49 GLY O O 10.496 -4.677 -8.239 1.00 . A A . 49 GLY O 1 1
6 6004 1 1 50 HIS C C 7.303 -2.885 -7.287 1.00 . A A . 50 HIS C 1 1
6 6005 1 1 50 HIS CA C 7.809 -4.264 -7.697 1.00 . A A . 50 HIS CA 1 1
6 6006 1 1 50 HIS CB C 6.639 -5.244 -7.787 1.00 . A A . 50 HIS CB 1 1
6 6007 1 1 50 HIS CD2 C 7.424 -7.715 -7.834 1.00 . A A . 50 HIS CD2 1 1
6 6008 1 1 50 HIS CE1 C 7.337 -8.038 -10.000 1.00 . A A . 50 HIS CE1 1 1
6 6009 1 1 50 HIS CG C 7.005 -6.560 -8.401 1.00 . A A . 50 HIS CG 1 1
6 6010 1 1 50 HIS H H 8.535 -4.963 -5.835 1.00 . A A . 50 HIS H 1 1
6 6011 1 1 50 HIS HA H 8.279 -4.188 -8.666 1.00 . A A . 50 HIS HA 1 1
6 6012 1 1 50 HIS HB2 H 6.261 -5.436 -6.793 1.00 . A A . 50 HIS HB2 1 1
6 6013 1 1 50 HIS HB3 H 5.854 -4.804 -8.386 1.00 . A A . 50 HIS HB3 1 1
6 6014 1 1 50 HIS HD1 H 6.694 -6.147 -10.443 1.00 . A A . 50 HIS HD1 1 1
6 6015 1 1 50 HIS HD2 H 7.574 -7.895 -6.778 1.00 . A A . 50 HIS HD2 1 1
6 6016 1 1 50 HIS HE1 H 7.400 -8.502 -10.973 1.00 . A A . 50 HIS HE1 1 1
6 6017 1 1 50 HIS HE2 H 7.845 -9.566 -8.734 1.00 . A A . 50 HIS HE2 1 1
6 6018 1 1 50 HIS N N 8.808 -4.753 -6.753 1.00 . A A . 50 HIS N 1 1
6 6019 1 1 50 HIS ND1 N 6.962 -6.795 -9.759 1.00 . A A . 50 HIS ND1 1 1
6 6020 1 1 50 HIS NE2 N 7.624 -8.618 -8.849 1.00 . A A . 50 HIS NE2 1 1
6 6021 1 1 50 HIS O O 6.804 -2.701 -6.177 1.00 . A A . 50 HIS O 1 1
6 6022 1 1 51 SER C C 5.683 -0.256 -8.637 1.00 . A A . 51 SER C 1 1
6 6023 1 1 51 SER CA C 6.996 -0.555 -7.921 1.00 . A A . 51 SER CA 1 1
6 6024 1 1 51 SER CB C 8.068 0.445 -8.358 1.00 . A A . 51 SER CB 1 1
6 6025 1 1 51 SER H H 7.841 -2.128 -9.058 1.00 . A A . 51 SER H 1 1
6 6026 1 1 51 SER HA H 6.841 -0.460 -6.856 1.00 . A A . 51 SER HA 1 1
6 6027 1 1 51 SER HB2 H 7.726 1.448 -8.154 1.00 . A A . 51 SER HB2 1 1
6 6028 1 1 51 SER HB3 H 8.979 0.256 -7.809 1.00 . A A . 51 SER HB3 1 1
6 6029 1 1 51 SER HG H 7.565 -0.020 -10.194 1.00 . A A . 51 SER HG 1 1
6 6030 1 1 51 SER N N 7.436 -1.919 -8.190 1.00 . A A . 51 SER N 1 1
6 6031 1 1 51 SER O O 5.665 0.025 -9.834 1.00 . A A . 51 SER O 1 1
6 6032 1 1 51 SER OG O 8.338 0.329 -9.745 1.00 . A A . 51 SER OG 1 1
6 6033 1 1 52 GLY C C 2.302 0.520 -7.464 1.00 . A A . 52 GLY C 1 1
6 6034 1 1 52 GLY CA C 3.279 -0.052 -8.472 1.00 . A A . 52 GLY CA 1 1
6 6035 1 1 52 GLY H H 4.656 -0.547 -6.942 1.00 . A A . 52 GLY H 1 1
6 6036 1 1 52 GLY HA2 H 3.394 0.650 -9.284 1.00 . A A . 52 GLY HA2 1 1
6 6037 1 1 52 GLY HA3 H 2.876 -0.975 -8.863 1.00 . A A . 52 GLY HA3 1 1
6 6038 1 1 52 GLY N N 4.582 -0.318 -7.893 1.00 . A A . 52 GLY N 1 1
6 6039 1 1 52 GLY O O 2.637 0.690 -6.292 1.00 . A A . 52 GLY O 1 1
6 6040 1 1 53 PHE C C -0.959 0.311 -6.660 1.00 . A A . 53 PHE C 1 1
6 6041 1 1 53 PHE CA C 0.061 1.377 -7.051 1.00 . A A . 53 PHE CA 1 1
6 6042 1 1 53 PHE CB C -0.644 2.544 -7.744 1.00 . A A . 53 PHE CB 1 1
6 6043 1 1 53 PHE CD1 C 1.440 3.831 -8.290 1.00 . A A . 53 PHE CD1 1 1
6 6044 1 1 53 PHE CD2 C -0.143 3.445 -10.032 1.00 . A A . 53 PHE CD2 1 1
6 6045 1 1 53 PHE CE1 C 2.250 4.517 -9.175 1.00 . A A . 53 PHE CE1 1 1
6 6046 1 1 53 PHE CE2 C 0.664 4.130 -10.921 1.00 . A A . 53 PHE CE2 1 1
6 6047 1 1 53 PHE CG C 0.235 3.288 -8.708 1.00 . A A . 53 PHE CG 1 1
6 6048 1 1 53 PHE CZ C 1.862 4.666 -10.492 1.00 . A A . 53 PHE CZ 1 1
6 6049 1 1 53 PHE H H 0.882 0.659 -8.866 1.00 . A A . 53 PHE H 1 1
6 6050 1 1 53 PHE HA H 0.545 1.739 -6.157 1.00 . A A . 53 PHE HA 1 1
6 6051 1 1 53 PHE HB2 H -1.493 2.167 -8.294 1.00 . A A . 53 PHE HB2 1 1
6 6052 1 1 53 PHE HB3 H -0.986 3.244 -6.997 1.00 . A A . 53 PHE HB3 1 1
6 6053 1 1 53 PHE HD1 H 1.745 3.714 -7.261 1.00 . A A . 53 PHE HD1 1 1
6 6054 1 1 53 PHE HD2 H -1.081 3.026 -10.368 1.00 . A A . 53 PHE HD2 1 1
6 6055 1 1 53 PHE HE1 H 3.187 4.934 -8.837 1.00 . A A . 53 PHE HE1 1 1
6 6056 1 1 53 PHE HE2 H 0.357 4.245 -11.950 1.00 . A A . 53 PHE HE2 1 1
6 6057 1 1 53 PHE HZ H 2.493 5.202 -11.185 1.00 . A A . 53 PHE HZ 1 1
6 6058 1 1 53 PHE N N 1.090 0.818 -7.921 1.00 . A A . 53 PHE N 1 1
6 6059 1 1 53 PHE O O -1.319 -0.545 -7.469 1.00 . A A . 53 PHE O 1 1
6 6060 1 1 54 PHE C C -3.522 0.118 -4.167 1.00 . A A . 54 PHE C 1 1
6 6061 1 1 54 PHE CA C -2.397 -0.590 -4.916 1.00 . A A . 54 PHE CA 1 1
6 6062 1 1 54 PHE CB C -1.719 -1.608 -3.996 1.00 . A A . 54 PHE CB 1 1
6 6063 1 1 54 PHE CD1 C 0.360 -0.377 -3.321 1.00 . A A . 54 PHE CD1 1 1
6 6064 1 1 54 PHE CD2 C -1.192 -0.998 -1.620 1.00 . A A . 54 PHE CD2 1 1
6 6065 1 1 54 PHE CE1 C 1.178 0.201 -2.368 1.00 . A A . 54 PHE CE1 1 1
6 6066 1 1 54 PHE CE2 C -0.379 -0.421 -0.664 1.00 . A A . 54 PHE CE2 1 1
6 6067 1 1 54 PHE CG C -0.833 -0.982 -2.959 1.00 . A A . 54 PHE CG 1 1
6 6068 1 1 54 PHE CZ C 0.808 0.178 -1.038 1.00 . A A . 54 PHE CZ 1 1
6 6069 1 1 54 PHE H H -1.094 1.076 -4.818 1.00 . A A . 54 PHE H 1 1
6 6070 1 1 54 PHE HA H -2.816 -1.108 -5.765 1.00 . A A . 54 PHE HA 1 1
6 6071 1 1 54 PHE HB2 H -2.478 -2.180 -3.483 1.00 . A A . 54 PHE HB2 1 1
6 6072 1 1 54 PHE HB3 H -1.114 -2.275 -4.593 1.00 . A A . 54 PHE HB3 1 1
6 6073 1 1 54 PHE HD1 H 0.650 -0.358 -4.362 1.00 . A A . 54 PHE HD1 1 1
6 6074 1 1 54 PHE HD2 H -2.119 -1.467 -1.326 1.00 . A A . 54 PHE HD2 1 1
6 6075 1 1 54 PHE HE1 H 2.105 0.669 -2.665 1.00 . A A . 54 PHE HE1 1 1
6 6076 1 1 54 PHE HE2 H -0.669 -0.441 0.376 1.00 . A A . 54 PHE HE2 1 1
6 6077 1 1 54 PHE HZ H 1.445 0.630 -0.292 1.00 . A A . 54 PHE HZ 1 1
6 6078 1 1 54 PHE N N -1.420 0.370 -5.416 1.00 . A A . 54 PHE N 1 1
6 6079 1 1 54 PHE O O -3.354 1.216 -3.637 1.00 . A A . 54 PHE O 1 1
6 6080 1 1 55 PRO C C -5.715 0.038 -1.927 1.00 . A A . 55 PRO C 1 1
6 6081 1 1 55 PRO CA C -5.876 0.025 -3.443 1.00 . A A . 55 PRO CA 1 1
6 6082 1 1 55 PRO CB C -7.000 -0.929 -3.854 1.00 . A A . 55 PRO CB 1 1
6 6083 1 1 55 PRO CD C -4.971 -1.836 -4.734 1.00 . A A . 55 PRO CD 1 1
6 6084 1 1 55 PRO CG C -6.312 -2.212 -4.167 1.00 . A A . 55 PRO CG 1 1
6 6085 1 1 55 PRO HA H -6.104 1.023 -3.788 1.00 . A A . 55 PRO HA 1 1
6 6086 1 1 55 PRO HB2 H -7.696 -1.042 -3.034 1.00 . A A . 55 PRO HB2 1 1
6 6087 1 1 55 PRO HB3 H -7.514 -0.535 -4.718 1.00 . A A . 55 PRO HB3 1 1
6 6088 1 1 55 PRO HD2 H -4.223 -2.559 -4.445 1.00 . A A . 55 PRO HD2 1 1
6 6089 1 1 55 PRO HD3 H -5.026 -1.756 -5.810 1.00 . A A . 55 PRO HD3 1 1
6 6090 1 1 55 PRO HG2 H -6.189 -2.793 -3.266 1.00 . A A . 55 PRO HG2 1 1
6 6091 1 1 55 PRO HG3 H -6.885 -2.766 -4.897 1.00 . A A . 55 PRO HG3 1 1
6 6092 1 1 55 PRO N N -4.699 -0.524 -4.124 1.00 . A A . 55 PRO N 1 1
6 6093 1 1 55 PRO O O -4.979 -0.774 -1.365 1.00 . A A . 55 PRO O 1 1
6 6094 1 1 56 ILE C C -7.487 0.323 0.845 1.00 . A A . 56 ILE C 1 1
6 6095 1 1 56 ILE CA C -6.342 1.080 0.180 1.00 . A A . 56 ILE CA 1 1
6 6096 1 1 56 ILE CB C -6.386 2.553 0.629 1.00 . A A . 56 ILE CB 1 1
6 6097 1 1 56 ILE CD1 C -5.387 4.840 0.133 1.00 . A A . 56 ILE CD1 1 1
6 6098 1 1 56 ILE CG1 C -5.251 3.342 -0.025 1.00 . A A . 56 ILE CG1 1 1
6 6099 1 1 56 ILE CG2 C -6.299 2.647 2.145 1.00 . A A . 56 ILE CG2 1 1
6 6100 1 1 56 ILE H H -6.976 1.582 -1.775 1.00 . A A . 56 ILE H 1 1
6 6101 1 1 56 ILE HA H -5.405 0.653 0.507 1.00 . A A . 56 ILE HA 1 1
6 6102 1 1 56 ILE HB H -7.331 2.972 0.320 1.00 . A A . 56 ILE HB 1 1
6 6103 1 1 56 ILE HD11 H -4.453 5.252 0.487 1.00 . A A . 56 ILE HD11 1 1
6 6104 1 1 56 ILE HD12 H -5.639 5.282 -0.819 1.00 . A A . 56 ILE HD12 1 1
6 6105 1 1 56 ILE HD13 H -6.169 5.057 0.848 1.00 . A A . 56 ILE HD13 1 1
6 6106 1 1 56 ILE HG12 H -4.313 3.047 0.418 1.00 . A A . 56 ILE HG12 1 1
6 6107 1 1 56 ILE HG13 H -5.231 3.120 -1.082 1.00 . A A . 56 ILE HG13 1 1
6 6108 1 1 56 ILE HG21 H -6.178 1.657 2.561 1.00 . A A . 56 ILE HG21 1 1
6 6109 1 1 56 ILE HG22 H -5.452 3.258 2.420 1.00 . A A . 56 ILE HG22 1 1
6 6110 1 1 56 ILE HG23 H -7.204 3.091 2.531 1.00 . A A . 56 ILE HG23 1 1
6 6111 1 1 56 ILE N N -6.407 0.963 -1.271 1.00 . A A . 56 ILE N 1 1
6 6112 1 1 56 ILE O O -7.343 -0.194 1.951 1.00 . A A . 56 ILE O 1 1
6 6113 1 1 57 ASN C C -9.471 -1.896 0.979 1.00 . A A . 57 ASN C 1 1
6 6114 1 1 57 ASN CA C -9.794 -0.434 0.683 1.00 . A A . 57 ASN CA 1 1
6 6115 1 1 57 ASN CB C -10.952 -0.348 -0.313 1.00 . A A . 57 ASN CB 1 1
6 6116 1 1 57 ASN CG C -12.306 -0.434 0.365 1.00 . A A . 57 ASN CG 1 1
6 6117 1 1 57 ASN H H -8.678 0.693 -0.718 1.00 . A A . 57 ASN H 1 1
6 6118 1 1 57 ASN HA H -10.085 0.052 1.602 1.00 . A A . 57 ASN HA 1 1
6 6119 1 1 57 ASN HB2 H -10.895 0.592 -0.842 1.00 . A A . 57 ASN HB2 1 1
6 6120 1 1 57 ASN HB3 H -10.872 -1.160 -1.021 1.00 . A A . 57 ASN HB3 1 1
6 6121 1 1 57 ASN HD21 H -12.553 -2.290 -0.306 1.00 . A A . 57 ASN HD21 1 1
6 6122 1 1 57 ASN HD22 H -13.846 -1.658 0.649 1.00 . A A . 57 ASN HD22 1 1
6 6123 1 1 57 ASN N N -8.624 0.261 0.160 1.00 . A A . 57 ASN N 1 1
6 6124 1 1 57 ASN ND2 N -12.968 -1.576 0.222 1.00 . A A . 57 ASN ND2 1 1
6 6125 1 1 57 ASN O O -10.241 -2.590 1.644 1.00 . A A . 57 ASN O 1 1
6 6126 1 1 57 ASN OD1 O -12.751 0.516 1.009 1.00 . A A . 57 ASN OD1 1 1
6 6127 1 1 58 TYR C C -6.849 -3.819 1.791 1.00 . A A . 58 TYR C 1 1
6 6128 1 1 58 TYR CA C -7.904 -3.735 0.692 1.00 . A A . 58 TYR CA 1 1
6 6129 1 1 58 TYR CB C -7.352 -4.324 -0.607 1.00 . A A . 58 TYR CB 1 1
6 6130 1 1 58 TYR CD1 C -9.074 -6.091 -1.144 1.00 . A A . 58 TYR CD1 1 1
6 6131 1 1 58 TYR CD2 C -8.760 -4.316 -2.703 1.00 . A A . 58 TYR CD2 1 1
6 6132 1 1 58 TYR CE1 C -10.045 -6.641 -1.958 1.00 . A A . 58 TYR CE1 1 1
6 6133 1 1 58 TYR CE2 C -9.731 -4.858 -3.523 1.00 . A A . 58 TYR CE2 1 1
6 6134 1 1 58 TYR CG C -8.414 -4.921 -1.501 1.00 . A A . 58 TYR CG 1 1
6 6135 1 1 58 TYR CZ C -10.370 -6.021 -3.146 1.00 . A A . 58 TYR CZ 1 1
6 6136 1 1 58 TYR H H -7.757 -1.754 -0.039 1.00 . A A . 58 TYR H 1 1
6 6137 1 1 58 TYR HA H -8.770 -4.306 0.995 1.00 . A A . 58 TYR HA 1 1
6 6138 1 1 58 TYR HB2 H -6.851 -3.546 -1.162 1.00 . A A . 58 TYR HB2 1 1
6 6139 1 1 58 TYR HB3 H -6.642 -5.102 -0.368 1.00 . A A . 58 TYR HB3 1 1
6 6140 1 1 58 TYR HD1 H -8.817 -6.574 -0.212 1.00 . A A . 58 TYR HD1 1 1
6 6141 1 1 58 TYR HD2 H -8.258 -3.405 -2.995 1.00 . A A . 58 TYR HD2 1 1
6 6142 1 1 58 TYR HE1 H -10.546 -7.551 -1.663 1.00 . A A . 58 TYR HE1 1 1
6 6143 1 1 58 TYR HE2 H -9.986 -4.373 -4.454 1.00 . A A . 58 TYR HE2 1 1
6 6144 1 1 58 TYR HH H -12.035 -5.920 -4.102 1.00 . A A . 58 TYR HH 1 1
6 6145 1 1 58 TYR N N -8.329 -2.356 0.482 1.00 . A A . 58 TYR N 1 1
6 6146 1 1 58 TYR O O -6.827 -4.767 2.576 1.00 . A A . 58 TYR O 1 1
6 6147 1 1 58 TYR OH O -11.338 -6.564 -3.959 1.00 . A A . 58 TYR OH 1 1
6 6148 1 1 59 VAL C C -5.173 -1.676 3.866 1.00 . A A . 59 VAL C 1 1
6 6149 1 1 59 VAL CA C -4.917 -2.777 2.843 1.00 . A A . 59 VAL CA 1 1
6 6150 1 1 59 VAL CB C -3.538 -2.551 2.196 1.00 . A A . 59 VAL CB 1 1
6 6151 1 1 59 VAL CG1 C -3.393 -3.396 0.940 1.00 . A A . 59 VAL CG1 1 1
6 6152 1 1 59 VAL CG2 C -3.332 -1.077 1.883 1.00 . A A . 59 VAL CG2 1 1
6 6153 1 1 59 VAL H H -6.043 -2.092 1.188 1.00 . A A . 59 VAL H 1 1
6 6154 1 1 59 VAL HA H -4.901 -3.730 3.352 1.00 . A A . 59 VAL HA 1 1
6 6155 1 1 59 VAL HB H -2.778 -2.858 2.899 1.00 . A A . 59 VAL HB 1 1
6 6156 1 1 59 VAL HG11 H -4.274 -3.281 0.325 1.00 . A A . 59 VAL HG11 1 1
6 6157 1 1 59 VAL HG12 H -2.522 -3.074 0.387 1.00 . A A . 59 VAL HG12 1 1
6 6158 1 1 59 VAL HG13 H -3.281 -4.434 1.216 1.00 . A A . 59 VAL HG13 1 1
6 6159 1 1 59 VAL HG21 H -2.450 -0.959 1.271 1.00 . A A . 59 VAL HG21 1 1
6 6160 1 1 59 VAL HG22 H -4.193 -0.697 1.350 1.00 . A A . 59 VAL HG22 1 1
6 6161 1 1 59 VAL HG23 H -3.209 -0.526 2.804 1.00 . A A . 59 VAL HG23 1 1
6 6162 1 1 59 VAL N N -5.975 -2.819 1.841 1.00 . A A . 59 VAL N 1 1
6 6163 1 1 59 VAL O O -5.529 -0.554 3.508 1.00 . A A . 59 VAL O 1 1
6 6164 1 1 60 GLU C C -3.896 -0.334 6.576 1.00 . A A . 60 GLU C 1 1
6 6165 1 1 60 GLU CA C -5.199 -1.043 6.216 1.00 . A A . 60 GLU CA 1 1
6 6166 1 1 60 GLU CB C -5.770 -1.742 7.451 1.00 . A A . 60 GLU CB 1 1
6 6167 1 1 60 GLU CD C -5.898 0.363 8.842 1.00 . A A . 60 GLU CD 1 1
6 6168 1 1 60 GLU CG C -6.646 -0.844 8.309 1.00 . A A . 60 GLU CG 1 1
6 6169 1 1 60 GLU H H -4.703 -2.916 5.363 1.00 . A A . 60 GLU H 1 1
6 6170 1 1 60 GLU HA H -5.910 -0.308 5.869 1.00 . A A . 60 GLU HA 1 1
6 6171 1 1 60 GLU HB2 H -6.362 -2.587 7.131 1.00 . A A . 60 GLU HB2 1 1
6 6172 1 1 60 GLU HB3 H -4.951 -2.097 8.059 1.00 . A A . 60 GLU HB3 1 1
6 6173 1 1 60 GLU HG2 H -7.477 -0.498 7.713 1.00 . A A . 60 GLU HG2 1 1
6 6174 1 1 60 GLU HG3 H -7.018 -1.417 9.145 1.00 . A A . 60 GLU HG3 1 1
6 6175 1 1 60 GLU N N -4.988 -2.005 5.141 1.00 . A A . 60 GLU N 1 1
6 6176 1 1 60 GLU O O -2.848 -0.967 6.701 1.00 . A A . 60 GLU O 1 1
6 6177 1 1 60 GLU OE1 O -5.056 0.187 9.747 1.00 . A A . 60 GLU OE1 1 1
6 6178 1 1 60 GLU OE2 O -6.155 1.483 8.354 1.00 . A A . 60 GLU OE2 1 1
6 6179 1 1 61 ILE C C -2.591 1.821 8.595 1.00 . A A . 61 ILE C 1 1
6 6180 1 1 61 ILE CA C -2.800 1.777 7.086 1.00 . A A . 61 ILE CA 1 1
6 6181 1 1 61 ILE CB C -2.919 3.217 6.553 1.00 . A A . 61 ILE CB 1 1
6 6182 1 1 61 ILE CD1 C -1.692 2.421 4.470 1.00 . A A . 61 ILE CD1 1 1
6 6183 1 1 61 ILE CG1 C -2.846 3.227 5.025 1.00 . A A . 61 ILE CG1 1 1
6 6184 1 1 61 ILE CG2 C -1.826 4.093 7.147 1.00 . A A . 61 ILE CG2 1 1
6 6185 1 1 61 ILE H H -4.836 1.430 6.627 1.00 . A A . 61 ILE H 1 1
6 6186 1 1 61 ILE HA H -1.937 1.315 6.627 1.00 . A A . 61 ILE HA 1 1
6 6187 1 1 61 ILE HB H -3.873 3.614 6.863 1.00 . A A . 61 ILE HB 1 1
6 6188 1 1 61 ILE HD11 H -1.401 2.822 3.510 1.00 . A A . 61 ILE HD11 1 1
6 6189 1 1 61 ILE HD12 H -0.856 2.472 5.151 1.00 . A A . 61 ILE HD12 1 1
6 6190 1 1 61 ILE HD13 H -1.996 1.391 4.352 1.00 . A A . 61 ILE HD13 1 1
6 6191 1 1 61 ILE HG12 H -3.759 2.816 4.624 1.00 . A A . 61 ILE HG12 1 1
6 6192 1 1 61 ILE HG13 H -2.734 4.246 4.684 1.00 . A A . 61 ILE HG13 1 1
6 6193 1 1 61 ILE HG21 H -1.154 3.483 7.732 1.00 . A A . 61 ILE HG21 1 1
6 6194 1 1 61 ILE HG22 H -1.275 4.570 6.350 1.00 . A A . 61 ILE HG22 1 1
6 6195 1 1 61 ILE HG23 H -2.271 4.847 7.779 1.00 . A A . 61 ILE HG23 1 1
6 6196 1 1 61 ILE N N -3.972 0.982 6.740 1.00 . A A . 61 ILE N 1 1
6 6197 1 1 61 ILE O O -3.391 2.406 9.327 1.00 . A A . 61 ILE O 1 1
6 6198 1 1 62 LEU C C -0.411 2.412 10.890 1.00 . A A . 62 LEU C 1 1
6 6199 1 1 62 LEU CA C -1.195 1.169 10.480 1.00 . A A . 62 LEU CA 1 1
6 6200 1 1 62 LEU CB C -0.392 -0.089 10.817 1.00 . A A . 62 LEU CB 1 1
6 6201 1 1 62 LEU CD1 C 0.008 -2.546 10.527 1.00 . A A . 62 LEU CD1 1 1
6 6202 1 1 62 LEU CD2 C -2.282 -1.713 11.090 1.00 . A A . 62 LEU CD2 1 1
6 6203 1 1 62 LEU CG C -0.990 -1.414 10.344 1.00 . A A . 62 LEU CG 1 1
6 6204 1 1 62 LEU H H -0.911 0.751 8.425 1.00 . A A . 62 LEU H 1 1
6 6205 1 1 62 LEU HA H -2.126 1.149 11.026 1.00 . A A . 62 LEU HA 1 1
6 6206 1 1 62 LEU HB2 H 0.584 0.012 10.368 1.00 . A A . 62 LEU HB2 1 1
6 6207 1 1 62 LEU HB3 H -0.289 -0.136 11.892 1.00 . A A . 62 LEU HB3 1 1
6 6208 1 1 62 LEU HD11 H 0.235 -2.985 9.567 1.00 . A A . 62 LEU HD11 1 1
6 6209 1 1 62 LEU HD12 H -0.417 -3.299 11.175 1.00 . A A . 62 LEU HD12 1 1
6 6210 1 1 62 LEU HD13 H 0.913 -2.159 10.971 1.00 . A A . 62 LEU HD13 1 1
6 6211 1 1 62 LEU HD21 H -2.243 -1.261 12.071 1.00 . A A . 62 LEU HD21 1 1
6 6212 1 1 62 LEU HD22 H -2.400 -2.782 11.191 1.00 . A A . 62 LEU HD22 1 1
6 6213 1 1 62 LEU HD23 H -3.118 -1.308 10.540 1.00 . A A . 62 LEU HD23 1 1
6 6214 1 1 62 LEU HG H -1.222 -1.341 9.290 1.00 . A A . 62 LEU HG 1 1
6 6215 1 1 62 LEU N N -1.511 1.200 9.056 1.00 . A A . 62 LEU N 1 1
6 6216 1 1 62 LEU O O -0.653 2.989 11.951 1.00 . A A . 62 LEU O 1 1
6 6217 1 1 63 VAL C C 1.099 5.088 9.281 1.00 . A A . 63 VAL C 1 1
6 6218 1 1 63 VAL CA C 1.346 3.996 10.316 1.00 . A A . 63 VAL CA 1 1
6 6219 1 1 63 VAL CB C 2.846 3.646 10.330 1.00 . A A . 63 VAL CB 1 1
6 6220 1 1 63 VAL CG1 C 3.685 4.902 10.503 1.00 . A A . 63 VAL CG1 1 1
6 6221 1 1 63 VAL CG2 C 3.147 2.638 11.428 1.00 . A A . 63 VAL CG2 1 1
6 6222 1 1 63 VAL H H 0.674 2.318 9.214 1.00 . A A . 63 VAL H 1 1
6 6223 1 1 63 VAL HA H 1.076 4.371 11.292 1.00 . A A . 63 VAL HA 1 1
6 6224 1 1 63 VAL HB H 3.099 3.199 9.380 1.00 . A A . 63 VAL HB 1 1
6 6225 1 1 63 VAL HG11 H 3.050 5.720 10.811 1.00 . A A . 63 VAL HG11 1 1
6 6226 1 1 63 VAL HG12 H 4.442 4.729 11.254 1.00 . A A . 63 VAL HG12 1 1
6 6227 1 1 63 VAL HG13 H 4.159 5.150 9.565 1.00 . A A . 63 VAL HG13 1 1
6 6228 1 1 63 VAL HG21 H 4.212 2.463 11.473 1.00 . A A . 63 VAL HG21 1 1
6 6229 1 1 63 VAL HG22 H 2.805 3.025 12.377 1.00 . A A . 63 VAL HG22 1 1
6 6230 1 1 63 VAL HG23 H 2.638 1.709 11.214 1.00 . A A . 63 VAL HG23 1 1
6 6231 1 1 63 VAL N N 0.528 2.820 10.043 1.00 . A A . 63 VAL N 1 1
6 6232 1 1 63 VAL O O 1.498 4.963 8.124 1.00 . A A . 63 VAL O 1 1
6 6233 1 1 64 ALA C C 1.422 7.905 8.278 1.00 . A A . 64 ALA C 1 1
6 6234 1 1 64 ALA CA C 0.142 7.277 8.818 1.00 . A A . 64 ALA CA 1 1
6 6235 1 1 64 ALA CB C -0.695 8.320 9.543 1.00 . A A . 64 ALA CB 1 1
6 6236 1 1 64 ALA H H 0.147 6.202 10.641 1.00 . A A . 64 ALA H 1 1
6 6237 1 1 64 ALA HA H -0.439 6.898 7.989 1.00 . A A . 64 ALA HA 1 1
6 6238 1 1 64 ALA HB1 H -1.718 7.979 9.606 1.00 . A A . 64 ALA HB1 1 1
6 6239 1 1 64 ALA HB2 H -0.303 8.468 10.538 1.00 . A A . 64 ALA HB2 1 1
6 6240 1 1 64 ALA HB3 H -0.659 9.252 8.999 1.00 . A A . 64 ALA HB3 1 1
6 6241 1 1 64 ALA N N 0.439 6.160 9.707 1.00 . A A . 64 ALA N 1 1
6 6242 1 1 64 ALA O O 2.331 8.239 9.039 1.00 . A A . 64 ALA O 1 1
6 6243 1 1 65 LEU C C 3.082 9.933 7.026 1.00 . A A . 65 LEU C 1 1
6 6244 1 1 65 LEU CA C 2.659 8.650 6.318 1.00 . A A . 65 LEU CA 1 1
6 6245 1 1 65 LEU CB C 2.365 8.940 4.845 1.00 . A A . 65 LEU CB 1 1
6 6246 1 1 65 LEU CD1 C 1.668 7.936 2.656 1.00 . A A . 65 LEU CD1 1 1
6 6247 1 1 65 LEU CD2 C 4.018 7.656 3.466 1.00 . A A . 65 LEU CD2 1 1
6 6248 1 1 65 LEU CG C 2.558 7.771 3.879 1.00 . A A . 65 LEU CG 1 1
6 6249 1 1 65 LEU H H 0.733 7.776 6.406 1.00 . A A . 65 LEU H 1 1
6 6250 1 1 65 LEU HA H 3.466 7.935 6.381 1.00 . A A . 65 LEU HA 1 1
6 6251 1 1 65 LEU HB2 H 1.338 9.264 4.771 1.00 . A A . 65 LEU HB2 1 1
6 6252 1 1 65 LEU HB3 H 3.017 9.742 4.530 1.00 . A A . 65 LEU HB3 1 1
6 6253 1 1 65 LEU HD11 H 1.089 7.038 2.509 1.00 . A A . 65 LEU HD11 1 1
6 6254 1 1 65 LEU HD12 H 2.282 8.115 1.786 1.00 . A A . 65 LEU HD12 1 1
6 6255 1 1 65 LEU HD13 H 1.003 8.774 2.806 1.00 . A A . 65 LEU HD13 1 1
6 6256 1 1 65 LEU HD21 H 4.119 6.890 2.712 1.00 . A A . 65 LEU HD21 1 1
6 6257 1 1 65 LEU HD22 H 4.616 7.394 4.327 1.00 . A A . 65 LEU HD22 1 1
6 6258 1 1 65 LEU HD23 H 4.355 8.601 3.068 1.00 . A A . 65 LEU HD23 1 1
6 6259 1 1 65 LEU HG H 2.276 6.852 4.374 1.00 . A A . 65 LEU HG 1 1
6 6260 1 1 65 LEU N N 1.488 8.062 6.960 1.00 . A A . 65 LEU N 1 1
6 6261 1 1 65 LEU O O 2.291 10.585 7.708 1.00 . A A . 65 LEU O 1 1
6 6262 1 1 66 PRO C C 4.361 12.791 6.850 1.00 . A A . 66 PRO C 1 1
6 6263 1 1 66 PRO CA C 4.917 11.515 7.474 1.00 . A A . 66 PRO CA 1 1
6 6264 1 1 66 PRO CB C 6.417 11.395 7.198 1.00 . A A . 66 PRO CB 1 1
6 6265 1 1 66 PRO CD C 5.359 9.577 6.062 1.00 . A A . 66 PRO CD 1 1
6 6266 1 1 66 PRO CG C 6.510 10.540 5.981 1.00 . A A . 66 PRO CG 1 1
6 6267 1 1 66 PRO HA H 4.746 11.534 8.541 1.00 . A A . 66 PRO HA 1 1
6 6268 1 1 66 PRO HB2 H 6.834 12.377 7.025 1.00 . A A . 66 PRO HB2 1 1
6 6269 1 1 66 PRO HB3 H 6.907 10.934 8.042 1.00 . A A . 66 PRO HB3 1 1
6 6270 1 1 66 PRO HD2 H 4.979 9.359 5.075 1.00 . A A . 66 PRO HD2 1 1
6 6271 1 1 66 PRO HD3 H 5.662 8.668 6.561 1.00 . A A . 66 PRO HD3 1 1
6 6272 1 1 66 PRO HG2 H 6.426 11.152 5.095 1.00 . A A . 66 PRO HG2 1 1
6 6273 1 1 66 PRO HG3 H 7.448 10.004 5.980 1.00 . A A . 66 PRO HG3 1 1
6 6274 1 1 66 PRO N N 4.360 10.306 6.861 1.00 . A A . 66 PRO N 1 1
6 6275 1 1 66 PRO O O 4.761 13.897 7.213 1.00 . A A . 66 PRO O 1 1
6 6276 1 1 67 HIS C C 1.901 14.530 6.185 1.00 . A A . 67 HIS C 1 1
6 6277 1 1 67 HIS CA C 2.822 13.769 5.236 1.00 . A A . 67 HIS CA 1 1
6 6278 1 1 67 HIS CB C 2.038 13.302 4.010 1.00 . A A . 67 HIS CB 1 1
6 6279 1 1 67 HIS CD2 C 0.945 15.488 3.142 1.00 . A A . 67 HIS CD2 1 1
6 6280 1 1 67 HIS CE1 C -1.156 14.886 3.316 1.00 . A A . 67 HIS CE1 1 1
6 6281 1 1 67 HIS CG C 0.922 14.224 3.626 1.00 . A A . 67 HIS CG 1 1
6 6282 1 1 67 HIS H H 3.156 11.722 5.665 1.00 . A A . 67 HIS H 1 1
6 6283 1 1 67 HIS HA H 3.614 14.429 4.917 1.00 . A A . 67 HIS HA 1 1
6 6284 1 1 67 HIS HB2 H 2.711 13.227 3.168 1.00 . A A . 67 HIS HB2 1 1
6 6285 1 1 67 HIS HB3 H 1.612 12.329 4.211 1.00 . A A . 67 HIS HB3 1 1
6 6286 1 1 67 HIS HD1 H -0.754 13.017 4.044 1.00 . A A . 67 HIS HD1 1 1
6 6287 1 1 67 HIS HD2 H 1.825 16.081 2.938 1.00 . A A . 67 HIS HD2 1 1
6 6288 1 1 67 HIS HE1 H -2.236 14.900 3.282 1.00 . A A . 67 HIS HE1 1 1
6 6289 1 1 67 HIS HE2 H -0.652 16.711 2.537 1.00 . A A . 67 HIS HE2 1 1
6 6290 1 1 67 HIS N N 3.435 12.629 5.910 1.00 . A A . 67 HIS N 1 1
6 6291 1 1 67 HIS ND1 N -0.409 13.876 3.724 1.00 . A A . 67 HIS ND1 1 1
6 6292 1 1 67 HIS NE2 N -0.360 15.876 2.958 1.00 . A A . 67 HIS NE2 1 1
6 6293 1 1 67 HIS O O 1.155 13.928 6.957 1.00 . A A . 67 HIS O 1 1
6 6294 1 1 68 SER C C 0.999 18.102 6.392 1.00 . A A . 68 SER C 1 1
6 6295 1 1 68 SER CA C 1.132 16.699 6.977 1.00 . A A . 68 SER CA 1 1
6 6296 1 1 68 SER CB C 1.730 16.776 8.383 1.00 . A A . 68 SER CB 1 1
6 6297 1 1 68 SER H H 2.574 16.277 5.484 1.00 . A A . 68 SER H 1 1
6 6298 1 1 68 SER HA H 0.152 16.252 7.036 1.00 . A A . 68 SER HA 1 1
6 6299 1 1 68 SER HB2 H 1.858 15.778 8.772 1.00 . A A . 68 SER HB2 1 1
6 6300 1 1 68 SER HB3 H 2.691 17.269 8.336 1.00 . A A . 68 SER HB3 1 1
6 6301 1 1 68 SER HG H 1.360 18.262 9.604 1.00 . A A . 68 SER HG 1 1
6 6302 1 1 68 SER N N 1.959 15.856 6.121 1.00 . A A . 68 SER N 1 1
6 6303 1 1 68 SER O O 1.994 18.751 6.073 1.00 . A A . 68 SER O 1 1
6 6304 1 1 68 SER OG O 0.885 17.503 9.258 1.00 . A A . 68 SER OG 1 1
6 6305 1 1 69 GLY C C -1.135 20.817 6.710 1.00 . A A . 69 GLY C 1 1
6 6306 1 1 69 GLY CA C -0.484 19.886 5.707 1.00 . A A . 69 GLY CA 1 1
6 6307 1 1 69 GLY H H -0.996 18.001 6.525 1.00 . A A . 69 GLY H 1 1
6 6308 1 1 69 GLY HA2 H 0.458 20.312 5.394 1.00 . A A . 69 GLY HA2 1 1
6 6309 1 1 69 GLY HA3 H -1.130 19.794 4.846 1.00 . A A . 69 GLY HA3 1 1
6 6310 1 1 69 GLY N N -0.241 18.563 6.254 1.00 . A A . 69 GLY N 1 1
6 6311 1 1 69 GLY O O -0.464 21.497 7.485 1.00 . A A . 69 GLY O 1 1
6 6312 1 1 70 PRO C C -3.174 21.231 9.056 1.00 . A A . 70 PRO C 1 1
6 6313 1 1 70 PRO CA C -3.248 21.709 7.610 1.00 . A A . 70 PRO CA 1 1
6 6314 1 1 70 PRO CB C -4.679 21.588 7.080 1.00 . A A . 70 PRO CB 1 1
6 6315 1 1 70 PRO CD C -3.341 20.073 5.804 1.00 . A A . 70 PRO CD 1 1
6 6316 1 1 70 PRO CG C -4.715 20.273 6.383 1.00 . A A . 70 PRO CG 1 1
6 6317 1 1 70 PRO HA H -2.928 22.739 7.556 1.00 . A A . 70 PRO HA 1 1
6 6318 1 1 70 PRO HB2 H -5.376 21.618 7.906 1.00 . A A . 70 PRO HB2 1 1
6 6319 1 1 70 PRO HB3 H -4.885 22.401 6.400 1.00 . A A . 70 PRO HB3 1 1
6 6320 1 1 70 PRO HD2 H -3.072 19.028 5.824 1.00 . A A . 70 PRO HD2 1 1
6 6321 1 1 70 PRO HD3 H -3.298 20.456 4.795 1.00 . A A . 70 PRO HD3 1 1
6 6322 1 1 70 PRO HG2 H -4.942 19.489 7.089 1.00 . A A . 70 PRO HG2 1 1
6 6323 1 1 70 PRO HG3 H -5.453 20.295 5.595 1.00 . A A . 70 PRO HG3 1 1
6 6324 1 1 70 PRO N N -2.476 20.857 6.701 1.00 . A A . 70 PRO N 1 1
6 6325 1 1 70 PRO O O -3.150 20.029 9.322 1.00 . A A . 70 PRO O 1 1
6 6326 1 1 71 SER C C -4.361 22.226 12.118 1.00 . A A . 71 SER C 1 1
6 6327 1 1 71 SER CA C -3.063 21.854 11.407 1.00 . A A . 71 SER CA 1 1
6 6328 1 1 71 SER CB C -1.885 22.582 12.057 1.00 . A A . 71 SER CB 1 1
6 6329 1 1 71 SER H H -3.160 23.120 9.712 1.00 . A A . 71 SER H 1 1
6 6330 1 1 71 SER HA H -2.911 20.789 11.495 1.00 . A A . 71 SER HA 1 1
6 6331 1 1 71 SER HB2 H -1.879 23.612 11.734 1.00 . A A . 71 SER HB2 1 1
6 6332 1 1 71 SER HB3 H -1.990 22.542 13.131 1.00 . A A . 71 SER HB3 1 1
6 6333 1 1 71 SER HG H -0.797 21.365 10.974 1.00 . A A . 71 SER HG 1 1
6 6334 1 1 71 SER N N -3.138 22.179 9.987 1.00 . A A . 71 SER N 1 1
6 6335 1 1 71 SER O O -5.272 22.792 11.515 1.00 . A A . 71 SER O 1 1
6 6336 1 1 71 SER OG O -0.653 21.982 11.695 1.00 . A A . 71 SER OG 1 1
6 6337 1 1 72 SER C C -5.540 23.602 14.797 1.00 . A A . 72 SER C 1 1
6 6338 1 1 72 SER CA C -5.622 22.200 14.200 1.00 . A A . 72 SER CA 1 1
6 6339 1 1 72 SER CB C -5.785 21.167 15.317 1.00 . A A . 72 SER CB 1 1
6 6340 1 1 72 SER H H -3.675 21.454 13.831 1.00 . A A . 72 SER H 1 1
6 6341 1 1 72 SER HA H -6.480 22.150 13.546 1.00 . A A . 72 SER HA 1 1
6 6342 1 1 72 SER HB2 H -6.801 21.191 15.680 1.00 . A A . 72 SER HB2 1 1
6 6343 1 1 72 SER HB3 H -5.564 20.184 14.928 1.00 . A A . 72 SER HB3 1 1
6 6344 1 1 72 SER HG H -5.279 22.138 16.941 1.00 . A A . 72 SER HG 1 1
6 6345 1 1 72 SER N N -4.436 21.904 13.406 1.00 . A A . 72 SER N 1 1
6 6346 1 1 72 SER O O -4.517 24.276 14.689 1.00 . A A . 72 SER O 1 1
6 6347 1 1 72 SER OG O -4.908 21.440 16.396 1.00 . A A . 72 SER OG 1 1
6 6348 1 1 73 GLY C C -7.345 26.379 15.151 1.00 . A A . 73 GLY C 1 1
6 6349 1 1 73 GLY CA C -6.660 25.354 16.032 1.00 . A A . 73 GLY CA 1 1
6 6350 1 1 73 GLY H H -7.415 23.454 15.482 1.00 . A A . 73 GLY H 1 1
6 6351 1 1 73 GLY HA2 H -7.186 25.294 16.973 1.00 . A A . 73 GLY HA2 1 1
6 6352 1 1 73 GLY HA3 H -5.646 25.676 16.218 1.00 . A A . 73 GLY HA3 1 1
6 6353 1 1 73 GLY N N -6.628 24.035 15.427 1.00 . A A . 73 GLY N 1 1
6 6354 1 1 73 GLY O O -7.627 27.494 15.589 1.00 . A A . 73 GLY O 1 1
7 6355 1 1 1 GLY C C 15.351 -11.796 10.860 1.00 . A A . 1 GLY C 1 1
7 6356 1 1 1 GLY CA C 16.581 -12.635 10.575 1.00 . A A . 1 GLY CA 1 1
7 6357 1 1 1 GLY H1 H 15.521 -14.398 10.073 1.00 . A A . 1 GLY H1 1 1
7 6358 1 1 1 GLY HA2 H 17.029 -12.928 11.513 1.00 . A A . 1 GLY HA2 1 1
7 6359 1 1 1 GLY HA3 H 17.290 -12.037 10.021 1.00 . A A . 1 GLY HA3 1 1
7 6360 1 1 1 GLY N N 16.273 -13.828 9.808 1.00 . A A . 1 GLY N 1 1
7 6361 1 1 1 GLY O O 14.324 -12.315 11.295 1.00 . A A . 1 GLY O 1 1
7 6362 1 1 2 SER C C 13.414 -9.529 9.646 1.00 . A A . 2 SER C 1 1
7 6363 1 1 2 SER CA C 14.345 -9.579 10.854 1.00 . A A . 2 SER CA 1 1
7 6364 1 1 2 SER CB C 14.870 -8.176 11.166 1.00 . A A . 2 SER CB 1 1
7 6365 1 1 2 SER H H 16.302 -10.139 10.269 1.00 . A A . 2 SER H 1 1
7 6366 1 1 2 SER HA H 13.792 -9.945 11.705 1.00 . A A . 2 SER HA 1 1
7 6367 1 1 2 SER HB2 H 15.597 -7.892 10.421 1.00 . A A . 2 SER HB2 1 1
7 6368 1 1 2 SER HB3 H 14.047 -7.476 11.152 1.00 . A A . 2 SER HB3 1 1
7 6369 1 1 2 SER HG H 15.068 -8.778 13.020 1.00 . A A . 2 SER HG 1 1
7 6370 1 1 2 SER N N 15.456 -10.493 10.616 1.00 . A A . 2 SER N 1 1
7 6371 1 1 2 SER O O 12.196 -9.643 9.782 1.00 . A A . 2 SER O 1 1
7 6372 1 1 2 SER OG O 15.484 -8.134 12.443 1.00 . A A . 2 SER OG 1 1
7 6373 1 1 3 SER C C 12.206 -8.151 7.292 1.00 . A A . 3 SER C 1 1
7 6374 1 1 3 SER CA C 13.221 -9.288 7.232 1.00 . A A . 3 SER CA 1 1
7 6375 1 1 3 SER CB C 12.503 -10.616 6.981 1.00 . A A . 3 SER CB 1 1
7 6376 1 1 3 SER H H 14.973 -9.273 8.420 1.00 . A A . 3 SER H 1 1
7 6377 1 1 3 SER HA H 13.906 -9.101 6.418 1.00 . A A . 3 SER HA 1 1
7 6378 1 1 3 SER HB2 H 13.090 -11.423 7.393 1.00 . A A . 3 SER HB2 1 1
7 6379 1 1 3 SER HB3 H 11.535 -10.594 7.460 1.00 . A A . 3 SER HB3 1 1
7 6380 1 1 3 SER HG H 12.219 -11.785 5.435 1.00 . A A . 3 SER HG 1 1
7 6381 1 1 3 SER N N 13.997 -9.358 8.464 1.00 . A A . 3 SER N 1 1
7 6382 1 1 3 SER O O 11.077 -8.287 6.823 1.00 . A A . 3 SER O 1 1
7 6383 1 1 3 SER OG O 12.322 -10.844 5.594 1.00 . A A . 3 SER OG 1 1
7 6384 1 1 4 GLY C C 12.456 -4.636 8.451 1.00 . A A . 4 GLY C 1 1
7 6385 1 1 4 GLY CA C 11.733 -5.884 7.987 1.00 . A A . 4 GLY CA 1 1
7 6386 1 1 4 GLY H H 13.529 -6.978 8.231 1.00 . A A . 4 GLY H 1 1
7 6387 1 1 4 GLY HA2 H 11.286 -5.692 7.023 1.00 . A A . 4 GLY HA2 1 1
7 6388 1 1 4 GLY HA3 H 10.950 -6.116 8.695 1.00 . A A . 4 GLY HA3 1 1
7 6389 1 1 4 GLY N N 12.617 -7.029 7.875 1.00 . A A . 4 GLY N 1 1
7 6390 1 1 4 GLY O O 13.564 -4.713 8.983 1.00 . A A . 4 GLY O 1 1
7 6391 1 1 5 SER C C 11.344 -1.182 8.968 1.00 . A A . 5 SER C 1 1
7 6392 1 1 5 SER CA C 12.425 -2.209 8.644 1.00 . A A . 5 SER CA 1 1
7 6393 1 1 5 SER CB C 13.332 -1.678 7.532 1.00 . A A . 5 SER CB 1 1
7 6394 1 1 5 SER H H 10.950 -3.484 7.818 1.00 . A A . 5 SER H 1 1
7 6395 1 1 5 SER HA H 13.018 -2.382 9.529 1.00 . A A . 5 SER HA 1 1
7 6396 1 1 5 SER HB2 H 13.858 -2.502 7.075 1.00 . A A . 5 SER HB2 1 1
7 6397 1 1 5 SER HB3 H 12.730 -1.178 6.788 1.00 . A A . 5 SER HB3 1 1
7 6398 1 1 5 SER HG H 14.592 -1.063 8.900 1.00 . A A . 5 SER HG 1 1
7 6399 1 1 5 SER N N 11.831 -3.481 8.247 1.00 . A A . 5 SER N 1 1
7 6400 1 1 5 SER O O 10.353 -1.059 8.248 1.00 . A A . 5 SER O 1 1
7 6401 1 1 5 SER OG O 14.281 -0.758 8.045 1.00 . A A . 5 SER OG 1 1
7 6402 1 1 6 SER C C 10.175 1.451 9.307 1.00 . A A . 6 SER C 1 1
7 6403 1 1 6 SER CA C 10.585 0.567 10.481 1.00 . A A . 6 SER CA 1 1
7 6404 1 1 6 SER CB C 11.180 1.426 11.598 1.00 . A A . 6 SER CB 1 1
7 6405 1 1 6 SER H H 12.353 -0.593 10.591 1.00 . A A . 6 SER H 1 1
7 6406 1 1 6 SER HA H 9.709 0.059 10.857 1.00 . A A . 6 SER HA 1 1
7 6407 1 1 6 SER HB2 H 10.400 2.027 12.041 1.00 . A A . 6 SER HB2 1 1
7 6408 1 1 6 SER HB3 H 11.611 0.783 12.352 1.00 . A A . 6 SER HB3 1 1
7 6409 1 1 6 SER HG H 11.821 3.157 10.942 1.00 . A A . 6 SER HG 1 1
7 6410 1 1 6 SER N N 11.543 -0.447 10.058 1.00 . A A . 6 SER N 1 1
7 6411 1 1 6 SER O O 10.775 1.395 8.235 1.00 . A A . 6 SER O 1 1
7 6412 1 1 6 SER OG O 12.190 2.285 11.098 1.00 . A A . 6 SER OG 1 1
7 6413 1 1 7 GLY C C 7.196 2.971 8.184 1.00 . A A . 7 GLY C 1 1
7 6414 1 1 7 GLY CA C 8.673 3.151 8.471 1.00 . A A . 7 GLY CA 1 1
7 6415 1 1 7 GLY H H 8.706 2.268 10.395 1.00 . A A . 7 GLY H 1 1
7 6416 1 1 7 GLY HA2 H 8.849 4.174 8.771 1.00 . A A . 7 GLY HA2 1 1
7 6417 1 1 7 GLY HA3 H 9.230 2.951 7.568 1.00 . A A . 7 GLY HA3 1 1
7 6418 1 1 7 GLY N N 9.147 2.267 9.520 1.00 . A A . 7 GLY N 1 1
7 6419 1 1 7 GLY O O 6.545 2.068 8.710 1.00 . A A . 7 GLY O 1 1
7 6420 1 1 8 PRO C C 4.896 2.594 6.085 1.00 . A A . 8 PRO C 1 1
7 6421 1 1 8 PRO CA C 5.227 3.801 6.957 1.00 . A A . 8 PRO CA 1 1
7 6422 1 1 8 PRO CB C 5.025 5.099 6.171 1.00 . A A . 8 PRO CB 1 1
7 6423 1 1 8 PRO CD C 7.359 4.949 6.667 1.00 . A A . 8 PRO CD 1 1
7 6424 1 1 8 PRO CG C 6.376 5.432 5.637 1.00 . A A . 8 PRO CG 1 1
7 6425 1 1 8 PRO HA H 4.586 3.801 7.827 1.00 . A A . 8 PRO HA 1 1
7 6426 1 1 8 PRO HB2 H 4.314 4.934 5.375 1.00 . A A . 8 PRO HB2 1 1
7 6427 1 1 8 PRO HB3 H 4.661 5.871 6.832 1.00 . A A . 8 PRO HB3 1 1
7 6428 1 1 8 PRO HD2 H 8.260 4.591 6.190 1.00 . A A . 8 PRO HD2 1 1
7 6429 1 1 8 PRO HD3 H 7.589 5.737 7.369 1.00 . A A . 8 PRO HD3 1 1
7 6430 1 1 8 PRO HG2 H 6.535 4.923 4.699 1.00 . A A . 8 PRO HG2 1 1
7 6431 1 1 8 PRO HG3 H 6.465 6.500 5.507 1.00 . A A . 8 PRO HG3 1 1
7 6432 1 1 8 PRO N N 6.643 3.847 7.331 1.00 . A A . 8 PRO N 1 1
7 6433 1 1 8 PRO O O 5.348 2.499 4.943 1.00 . A A . 8 PRO O 1 1
7 6434 1 1 9 CYS C C 2.260 0.116 6.183 1.00 . A A . 9 CYS C 1 1
7 6435 1 1 9 CYS CA C 3.716 0.474 5.901 1.00 . A A . 9 CYS CA 1 1
7 6436 1 1 9 CYS CB C 4.624 -0.696 6.281 1.00 . A A . 9 CYS CB 1 1
7 6437 1 1 9 CYS H H 3.778 1.807 7.544 1.00 . A A . 9 CYS H 1 1
7 6438 1 1 9 CYS HA H 3.826 0.676 4.846 1.00 . A A . 9 CYS HA 1 1
7 6439 1 1 9 CYS HB2 H 4.344 -1.057 7.260 1.00 . A A . 9 CYS HB2 1 1
7 6440 1 1 9 CYS HB3 H 4.494 -1.491 5.562 1.00 . A A . 9 CYS HB3 1 1
7 6441 1 1 9 CYS HG H 6.961 -1.058 7.235 1.00 . A A . 9 CYS HG 1 1
7 6442 1 1 9 CYS N N 4.106 1.675 6.630 1.00 . A A . 9 CYS N 1 1
7 6443 1 1 9 CYS O O 1.622 0.709 7.054 1.00 . A A . 9 CYS O 1 1
7 6444 1 1 9 CYS SG S 6.383 -0.279 6.333 1.00 . A A . 9 CYS SG 1 1
7 6445 1 1 10 CYS C C 0.192 -2.746 5.183 1.00 . A A . 10 CYS C 1 1
7 6446 1 1 10 CYS CA C 0.359 -1.291 5.609 1.00 . A A . 10 CYS CA 1 1
7 6447 1 1 10 CYS CB C -0.581 -0.398 4.799 1.00 . A A . 10 CYS CB 1 1
7 6448 1 1 10 CYS H H 2.299 -1.290 4.763 1.00 . A A . 10 CYS H 1 1
7 6449 1 1 10 CYS HA H 0.110 -1.204 6.656 1.00 . A A . 10 CYS HA 1 1
7 6450 1 1 10 CYS HB2 H -1.585 -0.793 4.862 1.00 . A A . 10 CYS HB2 1 1
7 6451 1 1 10 CYS HB3 H -0.568 0.598 5.215 1.00 . A A . 10 CYS HB3 1 1
7 6452 1 1 10 CYS HG H 0.062 1.007 2.771 1.00 . A A . 10 CYS HG 1 1
7 6453 1 1 10 CYS N N 1.741 -0.855 5.441 1.00 . A A . 10 CYS N 1 1
7 6454 1 1 10 CYS O O 0.701 -3.160 4.142 1.00 . A A . 10 CYS O 1 1
7 6455 1 1 10 CYS SG S -0.151 -0.270 3.047 1.00 . A A . 10 CYS SG 1 1
7 6456 1 1 11 ARG C C -2.026 -5.108 4.879 1.00 . A A . 11 ARG C 1 1
7 6457 1 1 11 ARG CA C -0.756 -4.926 5.704 1.00 . A A . 11 ARG CA 1 1
7 6458 1 1 11 ARG CB C -0.860 -5.727 7.004 1.00 . A A . 11 ARG CB 1 1
7 6459 1 1 11 ARG CD C -0.917 -7.993 8.089 1.00 . A A . 11 ARG CD 1 1
7 6460 1 1 11 ARG CG C -1.044 -7.220 6.786 1.00 . A A . 11 ARG CG 1 1
7 6461 1 1 11 ARG CZ C -2.300 -8.323 10.095 1.00 . A A . 11 ARG CZ 1 1
7 6462 1 1 11 ARG H H -0.904 -3.128 6.812 1.00 . A A . 11 ARG H 1 1
7 6463 1 1 11 ARG HA H 0.086 -5.290 5.134 1.00 . A A . 11 ARG HA 1 1
7 6464 1 1 11 ARG HB2 H 0.043 -5.578 7.578 1.00 . A A . 11 ARG HB2 1 1
7 6465 1 1 11 ARG HB3 H -1.703 -5.361 7.571 1.00 . A A . 11 ARG HB3 1 1
7 6466 1 1 11 ARG HD2 H -0.556 -8.986 7.869 1.00 . A A . 11 ARG HD2 1 1
7 6467 1 1 11 ARG HD3 H -0.208 -7.485 8.725 1.00 . A A . 11 ARG HD3 1 1
7 6468 1 1 11 ARG HE H -3.012 -7.994 8.261 1.00 . A A . 11 ARG HE 1 1
7 6469 1 1 11 ARG HG2 H -2.025 -7.396 6.370 1.00 . A A . 11 ARG HG2 1 1
7 6470 1 1 11 ARG HG3 H -0.290 -7.568 6.095 1.00 . A A . 11 ARG HG3 1 1
7 6471 1 1 11 ARG HH11 H -0.307 -8.404 10.414 1.00 . A A . 11 ARG HH11 1 1
7 6472 1 1 11 ARG HH12 H -1.293 -8.634 11.819 1.00 . A A . 11 ARG HH12 1 1
7 6473 1 1 11 ARG HH21 H -4.321 -8.297 10.104 1.00 . A A . 11 ARG HH21 1 1
7 6474 1 1 11 ARG HH22 H -3.576 -8.574 11.642 1.00 . A A . 11 ARG HH22 1 1
7 6475 1 1 11 ARG N N -0.524 -3.516 5.996 1.00 . A A . 11 ARG N 1 1
7 6476 1 1 11 ARG NE N -2.194 -8.097 8.790 1.00 . A A . 11 ARG NE 1 1
7 6477 1 1 11 ARG NH1 N -1.210 -8.466 10.837 1.00 . A A . 11 ARG NH1 1 1
7 6478 1 1 11 ARG NH2 N -3.497 -8.404 10.660 1.00 . A A . 11 ARG NH2 1 1
7 6479 1 1 11 ARG O O -2.995 -4.368 5.041 1.00 . A A . 11 ARG O 1 1
7 6480 1 1 12 ALA C C -4.170 -7.272 3.859 1.00 . A A . 12 ALA C 1 1
7 6481 1 1 12 ALA CA C -3.162 -6.379 3.142 1.00 . A A . 12 ALA CA 1 1
7 6482 1 1 12 ALA CB C -2.712 -7.028 1.842 1.00 . A A . 12 ALA CB 1 1
7 6483 1 1 12 ALA H H -1.209 -6.654 3.909 1.00 . A A . 12 ALA H 1 1
7 6484 1 1 12 ALA HA H -3.637 -5.439 2.902 1.00 . A A . 12 ALA HA 1 1
7 6485 1 1 12 ALA HB1 H -1.643 -7.184 1.870 1.00 . A A . 12 ALA HB1 1 1
7 6486 1 1 12 ALA HB2 H -3.212 -7.976 1.720 1.00 . A A . 12 ALA HB2 1 1
7 6487 1 1 12 ALA HB3 H -2.959 -6.381 1.013 1.00 . A A . 12 ALA HB3 1 1
7 6488 1 1 12 ALA N N -2.012 -6.099 3.992 1.00 . A A . 12 ALA N 1 1
7 6489 1 1 12 ALA O O -3.840 -8.379 4.286 1.00 . A A . 12 ALA O 1 1
7 6490 1 1 13 LEU C C -6.931 -8.695 3.784 1.00 . A A . 13 LEU C 1 1
7 6491 1 1 13 LEU CA C -6.455 -7.537 4.655 1.00 . A A . 13 LEU CA 1 1
7 6492 1 1 13 LEU CB C -7.631 -6.618 4.988 1.00 . A A . 13 LEU CB 1 1
7 6493 1 1 13 LEU CD1 C -8.275 -4.280 5.623 1.00 . A A . 13 LEU CD1 1 1
7 6494 1 1 13 LEU CD2 C -7.385 -5.843 7.360 1.00 . A A . 13 LEU CD2 1 1
7 6495 1 1 13 LEU CG C -7.318 -5.429 5.898 1.00 . A A . 13 LEU CG 1 1
7 6496 1 1 13 LEU H H -5.601 -5.895 3.628 1.00 . A A . 13 LEU H 1 1
7 6497 1 1 13 LEU HA H -6.049 -7.936 5.573 1.00 . A A . 13 LEU HA 1 1
7 6498 1 1 13 LEU HB2 H -8.021 -6.230 4.060 1.00 . A A . 13 LEU HB2 1 1
7 6499 1 1 13 LEU HB3 H -8.390 -7.216 5.474 1.00 . A A . 13 LEU HB3 1 1
7 6500 1 1 13 LEU HD11 H -9.279 -4.577 5.885 1.00 . A A . 13 LEU HD11 1 1
7 6501 1 1 13 LEU HD12 H -8.237 -4.023 4.575 1.00 . A A . 13 LEU HD12 1 1
7 6502 1 1 13 LEU HD13 H -7.987 -3.422 6.214 1.00 . A A . 13 LEU HD13 1 1
7 6503 1 1 13 LEU HD21 H -6.434 -5.649 7.833 1.00 . A A . 13 LEU HD21 1 1
7 6504 1 1 13 LEU HD22 H -7.610 -6.898 7.425 1.00 . A A . 13 LEU HD22 1 1
7 6505 1 1 13 LEU HD23 H -8.158 -5.278 7.859 1.00 . A A . 13 LEU HD23 1 1
7 6506 1 1 13 LEU HG H -6.314 -5.082 5.693 1.00 . A A . 13 LEU HG 1 1
7 6507 1 1 13 LEU N N -5.398 -6.783 3.989 1.00 . A A . 13 LEU N 1 1
7 6508 1 1 13 LEU O O -7.565 -9.631 4.270 1.00 . A A . 13 LEU O 1 1
7 6509 1 1 14 TYR C C -6.042 -9.740 0.381 1.00 . A A . 14 TYR C 1 1
7 6510 1 1 14 TYR CA C -7.014 -9.667 1.555 1.00 . A A . 14 TYR CA 1 1
7 6511 1 1 14 TYR CB C -8.432 -9.409 1.042 1.00 . A A . 14 TYR CB 1 1
7 6512 1 1 14 TYR CD1 C -9.836 -8.571 2.966 1.00 . A A . 14 TYR CD1 1 1
7 6513 1 1 14 TYR CD2 C -10.175 -10.809 2.217 1.00 . A A . 14 TYR CD2 1 1
7 6514 1 1 14 TYR CE1 C -10.811 -8.741 3.929 1.00 . A A . 14 TYR CE1 1 1
7 6515 1 1 14 TYR CE2 C -11.152 -10.987 3.177 1.00 . A A . 14 TYR CE2 1 1
7 6516 1 1 14 TYR CG C -9.501 -9.600 2.094 1.00 . A A . 14 TYR CG 1 1
7 6517 1 1 14 TYR CZ C -11.467 -9.950 4.031 1.00 . A A . 14 TYR CZ 1 1
7 6518 1 1 14 TYR H H -6.111 -7.853 2.166 1.00 . A A . 14 TYR H 1 1
7 6519 1 1 14 TYR HA H -6.998 -10.611 2.080 1.00 . A A . 14 TYR HA 1 1
7 6520 1 1 14 TYR HB2 H -8.498 -8.394 0.683 1.00 . A A . 14 TYR HB2 1 1
7 6521 1 1 14 TYR HB3 H -8.642 -10.088 0.228 1.00 . A A . 14 TYR HB3 1 1
7 6522 1 1 14 TYR HD1 H -9.321 -7.625 2.884 1.00 . A A . 14 TYR HD1 1 1
7 6523 1 1 14 TYR HD2 H -9.925 -11.619 1.547 1.00 . A A . 14 TYR HD2 1 1
7 6524 1 1 14 TYR HE1 H -11.058 -7.929 4.598 1.00 . A A . 14 TYR HE1 1 1
7 6525 1 1 14 TYR HE2 H -11.665 -11.934 3.256 1.00 . A A . 14 TYR HE2 1 1
7 6526 1 1 14 TYR HH H -13.161 -9.512 4.827 1.00 . A A . 14 TYR HH 1 1
7 6527 1 1 14 TYR N N -6.618 -8.625 2.494 1.00 . A A . 14 TYR N 1 1
7 6528 1 1 14 TYR O O -5.081 -8.975 0.308 1.00 . A A . 14 TYR O 1 1
7 6529 1 1 14 TYR OH O -12.439 -10.124 4.988 1.00 . A A . 14 TYR OH 1 1
7 6530 1 1 15 ASP C C -6.041 -10.124 -2.918 1.00 . A A . 15 ASP C 1 1
7 6531 1 1 15 ASP CA C -5.450 -10.841 -1.707 1.00 . A A . 15 ASP CA 1 1
7 6532 1 1 15 ASP CB C -5.269 -12.328 -2.017 1.00 . A A . 15 ASP CB 1 1
7 6533 1 1 15 ASP CG C -5.168 -13.172 -0.762 1.00 . A A . 15 ASP CG 1 1
7 6534 1 1 15 ASP H H -7.082 -11.247 -0.421 1.00 . A A . 15 ASP H 1 1
7 6535 1 1 15 ASP HA H -4.486 -10.409 -1.485 1.00 . A A . 15 ASP HA 1 1
7 6536 1 1 15 ASP HB2 H -6.114 -12.674 -2.594 1.00 . A A . 15 ASP HB2 1 1
7 6537 1 1 15 ASP HB3 H -4.366 -12.461 -2.594 1.00 . A A . 15 ASP HB3 1 1
7 6538 1 1 15 ASP N N -6.300 -10.667 -0.535 1.00 . A A . 15 ASP N 1 1
7 6539 1 1 15 ASP O O -7.260 -10.043 -3.070 1.00 . A A . 15 ASP O 1 1
7 6540 1 1 15 ASP OD1 O -6.169 -13.254 -0.020 1.00 . A A . 15 ASP OD1 1 1
7 6541 1 1 15 ASP OD2 O -4.087 -13.750 -0.521 1.00 . A A . 15 ASP OD2 1 1
7 6542 1 1 16 PHE C C -4.691 -9.208 -6.154 1.00 . A A . 16 PHE C 1 1
7 6543 1 1 16 PHE CA C -5.604 -8.894 -4.972 1.00 . A A . 16 PHE CA 1 1
7 6544 1 1 16 PHE CB C -5.624 -7.386 -4.715 1.00 . A A . 16 PHE CB 1 1
7 6545 1 1 16 PHE CD1 C -6.855 -6.574 -6.745 1.00 . A A . 16 PHE CD1 1 1
7 6546 1 1 16 PHE CD2 C -4.636 -5.785 -6.375 1.00 . A A . 16 PHE CD2 1 1
7 6547 1 1 16 PHE CE1 C -6.933 -5.820 -7.901 1.00 . A A . 16 PHE CE1 1 1
7 6548 1 1 16 PHE CE2 C -4.708 -5.029 -7.530 1.00 . A A . 16 PHE CE2 1 1
7 6549 1 1 16 PHE CG C -5.706 -6.565 -5.971 1.00 . A A . 16 PHE CG 1 1
7 6550 1 1 16 PHE CZ C -5.859 -5.046 -8.293 1.00 . A A . 16 PHE CZ 1 1
7 6551 1 1 16 PHE H H -4.209 -9.703 -3.600 1.00 . A A . 16 PHE H 1 1
7 6552 1 1 16 PHE HA H -6.604 -9.224 -5.208 1.00 . A A . 16 PHE HA 1 1
7 6553 1 1 16 PHE HB2 H -6.480 -7.144 -4.104 1.00 . A A . 16 PHE HB2 1 1
7 6554 1 1 16 PHE HB3 H -4.722 -7.105 -4.192 1.00 . A A . 16 PHE HB3 1 1
7 6555 1 1 16 PHE HD1 H -7.697 -7.178 -6.439 1.00 . A A . 16 PHE HD1 1 1
7 6556 1 1 16 PHE HD2 H -3.734 -5.771 -5.779 1.00 . A A . 16 PHE HD2 1 1
7 6557 1 1 16 PHE HE1 H -7.834 -5.835 -8.496 1.00 . A A . 16 PHE HE1 1 1
7 6558 1 1 16 PHE HE2 H -3.866 -4.424 -7.834 1.00 . A A . 16 PHE HE2 1 1
7 6559 1 1 16 PHE HZ H -5.918 -4.456 -9.196 1.00 . A A . 16 PHE HZ 1 1
7 6560 1 1 16 PHE N N -5.168 -9.606 -3.776 1.00 . A A . 16 PHE N 1 1
7 6561 1 1 16 PHE O O -3.467 -9.151 -6.038 1.00 . A A . 16 PHE O 1 1
7 6562 1 1 17 GLU C C -4.438 -8.654 -9.416 1.00 . A A . 17 GLU C 1 1
7 6563 1 1 17 GLU CA C -4.537 -9.865 -8.492 1.00 . A A . 17 GLU CA 1 1
7 6564 1 1 17 GLU CB C -5.189 -11.034 -9.233 1.00 . A A . 17 GLU CB 1 1
7 6565 1 1 17 GLU CD C -7.427 -12.010 -9.881 1.00 . A A . 17 GLU CD 1 1
7 6566 1 1 17 GLU CG C -6.609 -10.748 -9.693 1.00 . A A . 17 GLU CG 1 1
7 6567 1 1 17 GLU H H -6.275 -9.569 -7.320 1.00 . A A . 17 GLU H 1 1
7 6568 1 1 17 GLU HA H -3.542 -10.153 -8.189 1.00 . A A . 17 GLU HA 1 1
7 6569 1 1 17 GLU HB2 H -4.593 -11.272 -10.102 1.00 . A A . 17 GLU HB2 1 1
7 6570 1 1 17 GLU HB3 H -5.212 -11.892 -8.578 1.00 . A A . 17 GLU HB3 1 1
7 6571 1 1 17 GLU HG2 H -7.095 -10.129 -8.954 1.00 . A A . 17 GLU HG2 1 1
7 6572 1 1 17 GLU HG3 H -6.570 -10.218 -10.634 1.00 . A A . 17 GLU HG3 1 1
7 6573 1 1 17 GLU N N -5.296 -9.540 -7.290 1.00 . A A . 17 GLU N 1 1
7 6574 1 1 17 GLU O O -5.389 -7.890 -9.583 1.00 . A A . 17 GLU O 1 1
7 6575 1 1 17 GLU OE1 O -7.081 -12.816 -10.770 1.00 . A A . 17 GLU OE1 1 1
7 6576 1 1 17 GLU OE2 O -8.415 -12.193 -9.138 1.00 . A A . 17 GLU OE2 1 1
7 6577 1 1 18 PRO C C -3.779 -7.498 -12.256 1.00 . A A . 18 PRO C 1 1
7 6578 1 1 18 PRO CA C -3.008 -7.360 -10.948 1.00 . A A . 18 PRO CA 1 1
7 6579 1 1 18 PRO CB C -1.501 -7.446 -11.205 1.00 . A A . 18 PRO CB 1 1
7 6580 1 1 18 PRO CD C -2.083 -9.347 -9.878 1.00 . A A . 18 PRO CD 1 1
7 6581 1 1 18 PRO CG C -1.157 -8.875 -10.964 1.00 . A A . 18 PRO CG 1 1
7 6582 1 1 18 PRO HA H -3.243 -6.409 -10.492 1.00 . A A . 18 PRO HA 1 1
7 6583 1 1 18 PRO HB2 H -1.290 -7.153 -12.224 1.00 . A A . 18 PRO HB2 1 1
7 6584 1 1 18 PRO HB3 H -0.978 -6.793 -10.522 1.00 . A A . 18 PRO HB3 1 1
7 6585 1 1 18 PRO HD2 H -2.348 -10.382 -10.032 1.00 . A A . 18 PRO HD2 1 1
7 6586 1 1 18 PRO HD3 H -1.627 -9.212 -8.908 1.00 . A A . 18 PRO HD3 1 1
7 6587 1 1 18 PRO HG2 H -1.313 -9.447 -11.866 1.00 . A A . 18 PRO HG2 1 1
7 6588 1 1 18 PRO HG3 H -0.129 -8.955 -10.641 1.00 . A A . 18 PRO HG3 1 1
7 6589 1 1 18 PRO N N -3.260 -8.475 -10.031 1.00 . A A . 18 PRO N 1 1
7 6590 1 1 18 PRO O O -4.007 -8.608 -12.737 1.00 . A A . 18 PRO O 1 1
7 6591 1 1 19 GLU C C -4.250 -5.468 -15.112 1.00 . A A . 19 GLU C 1 1
7 6592 1 1 19 GLU CA C -4.925 -6.363 -14.078 1.00 . A A . 19 GLU CA 1 1
7 6593 1 1 19 GLU CB C -6.362 -5.891 -13.840 1.00 . A A . 19 GLU CB 1 1
7 6594 1 1 19 GLU CD C -8.583 -6.330 -12.719 1.00 . A A . 19 GLU CD 1 1
7 6595 1 1 19 GLU CG C -7.182 -6.845 -12.987 1.00 . A A . 19 GLU CG 1 1
7 6596 1 1 19 GLU H H -3.966 -5.512 -12.393 1.00 . A A . 19 GLU H 1 1
7 6597 1 1 19 GLU HA H -4.946 -7.374 -14.454 1.00 . A A . 19 GLU HA 1 1
7 6598 1 1 19 GLU HB2 H -6.335 -4.931 -13.346 1.00 . A A . 19 GLU HB2 1 1
7 6599 1 1 19 GLU HB3 H -6.854 -5.781 -14.795 1.00 . A A . 19 GLU HB3 1 1
7 6600 1 1 19 GLU HG2 H -7.256 -7.793 -13.500 1.00 . A A . 19 GLU HG2 1 1
7 6601 1 1 19 GLU HG3 H -6.679 -6.986 -12.042 1.00 . A A . 19 GLU HG3 1 1
7 6602 1 1 19 GLU N N -4.179 -6.365 -12.825 1.00 . A A . 19 GLU N 1 1
7 6603 1 1 19 GLU O O -4.245 -5.773 -16.304 1.00 . A A . 19 GLU O 1 1
7 6604 1 1 19 GLU OE1 O -9.477 -6.579 -13.554 1.00 . A A . 19 GLU OE1 1 1
7 6605 1 1 19 GLU OE2 O -8.784 -5.677 -11.673 1.00 . A A . 19 GLU OE2 1 1
7 6606 1 1 20 ASN C C -1.584 -3.140 -15.043 1.00 . A A . 20 ASN C 1 1
7 6607 1 1 20 ASN CA C -3.002 -3.420 -15.531 1.00 . A A . 20 ASN CA 1 1
7 6608 1 1 20 ASN CB C -3.791 -2.112 -15.619 1.00 . A A . 20 ASN CB 1 1
7 6609 1 1 20 ASN CG C -5.132 -2.290 -16.304 1.00 . A A . 20 ASN CG 1 1
7 6610 1 1 20 ASN H H -3.717 -4.171 -13.686 1.00 . A A . 20 ASN H 1 1
7 6611 1 1 20 ASN HA H -2.951 -3.866 -16.513 1.00 . A A . 20 ASN HA 1 1
7 6612 1 1 20 ASN HB2 H -3.965 -1.736 -14.621 1.00 . A A . 20 ASN HB2 1 1
7 6613 1 1 20 ASN HB3 H -3.215 -1.388 -16.176 1.00 . A A . 20 ASN HB3 1 1
7 6614 1 1 20 ASN HD21 H -6.002 -2.669 -14.557 1.00 . A A . 20 ASN HD21 1 1
7 6615 1 1 20 ASN HD22 H -7.041 -2.706 -15.936 1.00 . A A . 20 ASN HD22 1 1
7 6616 1 1 20 ASN N N -3.680 -4.361 -14.647 1.00 . A A . 20 ASN N 1 1
7 6617 1 1 20 ASN ND2 N -6.162 -2.584 -15.520 1.00 . A A . 20 ASN ND2 1 1
7 6618 1 1 20 ASN O O -1.256 -3.390 -13.884 1.00 . A A . 20 ASN O 1 1
7 6619 1 1 20 ASN OD1 O -5.240 -2.164 -17.524 1.00 . A A . 20 ASN OD1 1 1
7 6620 1 1 21 GLU C C 0.699 -1.365 -14.395 1.00 . A A . 21 GLU C 1 1
7 6621 1 1 21 GLU CA C 0.634 -2.305 -15.596 1.00 . A A . 21 GLU CA 1 1
7 6622 1 1 21 GLU CB C 1.346 -1.671 -16.793 1.00 . A A . 21 GLU CB 1 1
7 6623 1 1 21 GLU CD C 3.699 -2.509 -16.416 1.00 . A A . 21 GLU CD 1 1
7 6624 1 1 21 GLU CG C 2.792 -1.298 -16.513 1.00 . A A . 21 GLU CG 1 1
7 6625 1 1 21 GLU H H -1.069 -2.441 -16.845 1.00 . A A . 21 GLU H 1 1
7 6626 1 1 21 GLU HA H 1.131 -3.229 -15.342 1.00 . A A . 21 GLU HA 1 1
7 6627 1 1 21 GLU HB2 H 1.329 -2.368 -17.617 1.00 . A A . 21 GLU HB2 1 1
7 6628 1 1 21 GLU HB3 H 0.815 -0.776 -17.079 1.00 . A A . 21 GLU HB3 1 1
7 6629 1 1 21 GLU HG2 H 3.148 -0.664 -17.311 1.00 . A A . 21 GLU HG2 1 1
7 6630 1 1 21 GLU HG3 H 2.837 -0.757 -15.579 1.00 . A A . 21 GLU HG3 1 1
7 6631 1 1 21 GLU N N -0.749 -2.619 -15.936 1.00 . A A . 21 GLU N 1 1
7 6632 1 1 21 GLU O O 1.688 -1.344 -13.663 1.00 . A A . 21 GLU O 1 1
7 6633 1 1 21 GLU OE1 O 3.452 -3.366 -15.541 1.00 . A A . 21 GLU OE1 1 1
7 6634 1 1 21 GLU OE2 O 4.656 -2.601 -17.213 1.00 . A A . 21 GLU OE2 1 1
7 6635 1 1 22 GLY C C -1.097 -0.239 -11.872 1.00 . A A . 22 GLY C 1 1
7 6636 1 1 22 GLY CA C -0.406 0.343 -13.089 1.00 . A A . 22 GLY CA 1 1
7 6637 1 1 22 GLY H H -1.122 -0.649 -14.817 1.00 . A A . 22 GLY H 1 1
7 6638 1 1 22 GLY HA2 H 0.605 0.615 -12.821 1.00 . A A . 22 GLY HA2 1 1
7 6639 1 1 22 GLY HA3 H -0.936 1.231 -13.399 1.00 . A A . 22 GLY HA3 1 1
7 6640 1 1 22 GLY N N -0.362 -0.589 -14.201 1.00 . A A . 22 GLY N 1 1
7 6641 1 1 22 GLY O O -1.938 0.416 -11.256 1.00 . A A . 22 GLY O 1 1
7 6642 1 1 23 GLU C C -0.372 -3.164 -9.781 1.00 . A A . 23 GLU C 1 1
7 6643 1 1 23 GLU CA C -1.338 -2.142 -10.375 1.00 . A A . 23 GLU CA 1 1
7 6644 1 1 23 GLU CB C -2.643 -2.832 -10.777 1.00 . A A . 23 GLU CB 1 1
7 6645 1 1 23 GLU CD C -5.071 -2.569 -11.424 1.00 . A A . 23 GLU CD 1 1
7 6646 1 1 23 GLU CG C -3.770 -1.863 -11.095 1.00 . A A . 23 GLU CG 1 1
7 6647 1 1 23 GLU H H -0.066 -1.943 -12.055 1.00 . A A . 23 GLU H 1 1
7 6648 1 1 23 GLU HA H -1.553 -1.392 -9.629 1.00 . A A . 23 GLU HA 1 1
7 6649 1 1 23 GLU HB2 H -2.461 -3.440 -11.650 1.00 . A A . 23 GLU HB2 1 1
7 6650 1 1 23 GLU HB3 H -2.964 -3.469 -9.966 1.00 . A A . 23 GLU HB3 1 1
7 6651 1 1 23 GLU HG2 H -3.931 -1.224 -10.240 1.00 . A A . 23 GLU HG2 1 1
7 6652 1 1 23 GLU HG3 H -3.480 -1.261 -11.944 1.00 . A A . 23 GLU HG3 1 1
7 6653 1 1 23 GLU N N -0.743 -1.472 -11.525 1.00 . A A . 23 GLU N 1 1
7 6654 1 1 23 GLU O O 0.198 -3.987 -10.498 1.00 . A A . 23 GLU O 1 1
7 6655 1 1 23 GLU OE1 O -5.170 -3.150 -12.525 1.00 . A A . 23 GLU OE1 1 1
7 6656 1 1 23 GLU OE2 O -5.990 -2.541 -10.579 1.00 . A A . 23 GLU OE2 1 1
7 6657 1 1 24 LEU C C -0.085 -5.039 -6.953 1.00 . A A . 24 LEU C 1 1
7 6658 1 1 24 LEU CA C 0.704 -4.024 -7.774 1.00 . A A . 24 LEU CA 1 1
7 6659 1 1 24 LEU CB C 1.659 -3.248 -6.865 1.00 . A A . 24 LEU CB 1 1
7 6660 1 1 24 LEU CD1 C 3.744 -4.570 -6.427 1.00 . A A . 24 LEU CD1 1 1
7 6661 1 1 24 LEU CD2 C 2.681 -3.266 -4.576 1.00 . A A . 24 LEU CD2 1 1
7 6662 1 1 24 LEU CG C 2.431 -4.078 -5.838 1.00 . A A . 24 LEU CG 1 1
7 6663 1 1 24 LEU H H -0.675 -2.428 -7.947 1.00 . A A . 24 LEU H 1 1
7 6664 1 1 24 LEU HA H 1.278 -4.551 -8.520 1.00 . A A . 24 LEU HA 1 1
7 6665 1 1 24 LEU HB2 H 2.380 -2.748 -7.494 1.00 . A A . 24 LEU HB2 1 1
7 6666 1 1 24 LEU HB3 H 1.079 -2.512 -6.328 1.00 . A A . 24 LEU HB3 1 1
7 6667 1 1 24 LEU HD11 H 3.807 -5.642 -6.321 1.00 . A A . 24 LEU HD11 1 1
7 6668 1 1 24 LEU HD12 H 4.568 -4.107 -5.905 1.00 . A A . 24 LEU HD12 1 1
7 6669 1 1 24 LEU HD13 H 3.789 -4.308 -7.474 1.00 . A A . 24 LEU HD13 1 1
7 6670 1 1 24 LEU HD21 H 3.213 -3.872 -3.858 1.00 . A A . 24 LEU HD21 1 1
7 6671 1 1 24 LEU HD22 H 1.736 -2.954 -4.155 1.00 . A A . 24 LEU HD22 1 1
7 6672 1 1 24 LEU HD23 H 3.272 -2.395 -4.820 1.00 . A A . 24 LEU HD23 1 1
7 6673 1 1 24 LEU HG H 1.842 -4.944 -5.569 1.00 . A A . 24 LEU HG 1 1
7 6674 1 1 24 LEU N N -0.193 -3.105 -8.466 1.00 . A A . 24 LEU N 1 1
7 6675 1 1 24 LEU O O -0.595 -4.723 -5.879 1.00 . A A . 24 LEU O 1 1
7 6676 1 1 25 GLY C C -0.321 -7.600 -5.397 1.00 . A A . 25 GLY C 1 1
7 6677 1 1 25 GLY CA C -0.904 -7.307 -6.765 1.00 . A A . 25 GLY CA 1 1
7 6678 1 1 25 GLY H H 0.250 -6.458 -8.325 1.00 . A A . 25 GLY H 1 1
7 6679 1 1 25 GLY HA2 H -1.932 -6.999 -6.649 1.00 . A A . 25 GLY HA2 1 1
7 6680 1 1 25 GLY HA3 H -0.873 -8.210 -7.357 1.00 . A A . 25 GLY HA3 1 1
7 6681 1 1 25 GLY N N -0.178 -6.263 -7.465 1.00 . A A . 25 GLY N 1 1
7 6682 1 1 25 GLY O O 0.897 -7.677 -5.236 1.00 . A A . 25 GLY O 1 1
7 6683 1 1 26 PHE C C -1.374 -9.349 -2.537 1.00 . A A . 26 PHE C 1 1
7 6684 1 1 26 PHE CA C -0.758 -8.048 -3.044 1.00 . A A . 26 PHE CA 1 1
7 6685 1 1 26 PHE CB C -1.138 -6.894 -2.114 1.00 . A A . 26 PHE CB 1 1
7 6686 1 1 26 PHE CD1 C -3.562 -7.427 -1.748 1.00 . A A . 26 PHE CD1 1 1
7 6687 1 1 26 PHE CD2 C -2.995 -5.295 -2.653 1.00 . A A . 26 PHE CD2 1 1
7 6688 1 1 26 PHE CE1 C -4.904 -7.097 -1.800 1.00 . A A . 26 PHE CE1 1 1
7 6689 1 1 26 PHE CE2 C -4.335 -4.959 -2.707 1.00 . A A . 26 PHE CE2 1 1
7 6690 1 1 26 PHE CG C -2.594 -6.532 -2.173 1.00 . A A . 26 PHE CG 1 1
7 6691 1 1 26 PHE CZ C -5.290 -5.861 -2.281 1.00 . A A . 26 PHE CZ 1 1
7 6692 1 1 26 PHE H H -2.152 -7.691 -4.598 1.00 . A A . 26 PHE H 1 1
7 6693 1 1 26 PHE HA H 0.316 -8.152 -3.055 1.00 . A A . 26 PHE HA 1 1
7 6694 1 1 26 PHE HB2 H -0.906 -7.170 -1.097 1.00 . A A . 26 PHE HB2 1 1
7 6695 1 1 26 PHE HB3 H -0.566 -6.020 -2.385 1.00 . A A . 26 PHE HB3 1 1
7 6696 1 1 26 PHE HD1 H -3.261 -8.395 -1.371 1.00 . A A . 26 PHE HD1 1 1
7 6697 1 1 26 PHE HD2 H -2.250 -4.589 -2.988 1.00 . A A . 26 PHE HD2 1 1
7 6698 1 1 26 PHE HE1 H -5.648 -7.804 -1.466 1.00 . A A . 26 PHE HE1 1 1
7 6699 1 1 26 PHE HE2 H -4.635 -3.993 -3.084 1.00 . A A . 26 PHE HE2 1 1
7 6700 1 1 26 PHE HZ H -6.337 -5.601 -2.322 1.00 . A A . 26 PHE HZ 1 1
7 6701 1 1 26 PHE N N -1.193 -7.764 -4.407 1.00 . A A . 26 PHE N 1 1
7 6702 1 1 26 PHE O O -2.220 -9.949 -3.200 1.00 . A A . 26 PHE O 1 1
7 6703 1 1 27 LYS C C -1.998 -10.745 0.642 1.00 . A A . 27 LYS C 1 1
7 6704 1 1 27 LYS CA C -1.450 -11.008 -0.757 1.00 . A A . 27 LYS CA 1 1
7 6705 1 1 27 LYS CB C -0.344 -12.063 -0.694 1.00 . A A . 27 LYS CB 1 1
7 6706 1 1 27 LYS CD C 0.335 -14.262 -1.701 1.00 . A A . 27 LYS CD 1 1
7 6707 1 1 27 LYS CE C 1.835 -14.253 -1.448 1.00 . A A . 27 LYS CE 1 1
7 6708 1 1 27 LYS CG C -0.192 -12.864 -1.976 1.00 . A A . 27 LYS CG 1 1
7 6709 1 1 27 LYS H H -0.267 -9.257 -0.875 1.00 . A A . 27 LYS H 1 1
7 6710 1 1 27 LYS HA H -2.251 -11.375 -1.382 1.00 . A A . 27 LYS HA 1 1
7 6711 1 1 27 LYS HB2 H 0.595 -11.571 -0.487 1.00 . A A . 27 LYS HB2 1 1
7 6712 1 1 27 LYS HB3 H -0.564 -12.751 0.111 1.00 . A A . 27 LYS HB3 1 1
7 6713 1 1 27 LYS HD2 H -0.163 -14.660 -0.829 1.00 . A A . 27 LYS HD2 1 1
7 6714 1 1 27 LYS HD3 H 0.127 -14.890 -2.556 1.00 . A A . 27 LYS HD3 1 1
7 6715 1 1 27 LYS HE2 H 2.345 -14.142 -2.393 1.00 . A A . 27 LYS HE2 1 1
7 6716 1 1 27 LYS HE3 H 2.074 -13.415 -0.810 1.00 . A A . 27 LYS HE3 1 1
7 6717 1 1 27 LYS HG2 H -1.155 -12.942 -2.457 1.00 . A A . 27 LYS HG2 1 1
7 6718 1 1 27 LYS HG3 H 0.499 -12.350 -2.630 1.00 . A A . 27 LYS HG3 1 1
7 6719 1 1 27 LYS HZ1 H 1.479 -16.117 -0.576 1.00 . A A . 27 LYS HZ1 1 1
7 6720 1 1 27 LYS HZ2 H 2.794 -15.288 0.092 1.00 . A A . 27 LYS HZ2 1 1
7 6721 1 1 27 LYS HZ3 H 2.941 -16.025 -1.423 1.00 . A A . 27 LYS HZ3 1 1
7 6722 1 1 27 LYS N N -0.943 -9.779 -1.356 1.00 . A A . 27 LYS N 1 1
7 6723 1 1 27 LYS NZ N 2.295 -15.509 -0.793 1.00 . A A . 27 LYS NZ 1 1
7 6724 1 1 27 LYS O O -1.825 -9.658 1.191 1.00 . A A . 27 LYS O 1 1
7 6725 1 1 28 GLU C C -2.132 -11.521 3.602 1.00 . A A . 28 GLU C 1 1
7 6726 1 1 28 GLU CA C -3.230 -11.625 2.547 1.00 . A A . 28 GLU CA 1 1
7 6727 1 1 28 GLU CB C -4.134 -12.821 2.852 1.00 . A A . 28 GLU CB 1 1
7 6728 1 1 28 GLU CD C -5.966 -13.783 4.301 1.00 . A A . 28 GLU CD 1 1
7 6729 1 1 28 GLU CG C -5.128 -12.563 3.972 1.00 . A A . 28 GLU CG 1 1
7 6730 1 1 28 GLU H H -2.763 -12.591 0.723 1.00 . A A . 28 GLU H 1 1
7 6731 1 1 28 GLU HA H -3.822 -10.723 2.572 1.00 . A A . 28 GLU HA 1 1
7 6732 1 1 28 GLU HB2 H -4.686 -13.077 1.960 1.00 . A A . 28 GLU HB2 1 1
7 6733 1 1 28 GLU HB3 H -3.516 -13.660 3.135 1.00 . A A . 28 GLU HB3 1 1
7 6734 1 1 28 GLU HG2 H -4.586 -12.269 4.857 1.00 . A A . 28 GLU HG2 1 1
7 6735 1 1 28 GLU HG3 H -5.788 -11.762 3.673 1.00 . A A . 28 GLU HG3 1 1
7 6736 1 1 28 GLU N N -2.658 -11.749 1.212 1.00 . A A . 28 GLU N 1 1
7 6737 1 1 28 GLU O O -1.162 -12.276 3.580 1.00 . A A . 28 GLU O 1 1
7 6738 1 1 28 GLU OE1 O -5.489 -14.912 4.059 1.00 . A A . 28 GLU OE1 1 1
7 6739 1 1 28 GLU OE2 O -7.097 -13.610 4.800 1.00 . A A . 28 GLU OE2 1 1
7 6740 1 1 29 GLY C C 0.034 -9.941 5.037 1.00 . A A . 29 GLY C 1 1
7 6741 1 1 29 GLY CA C -1.309 -10.391 5.575 1.00 . A A . 29 GLY CA 1 1
7 6742 1 1 29 GLY H H -3.088 -10.004 4.494 1.00 . A A . 29 GLY H 1 1
7 6743 1 1 29 GLY HA2 H -1.675 -9.649 6.269 1.00 . A A . 29 GLY HA2 1 1
7 6744 1 1 29 GLY HA3 H -1.179 -11.326 6.101 1.00 . A A . 29 GLY HA3 1 1
7 6745 1 1 29 GLY N N -2.294 -10.578 4.526 1.00 . A A . 29 GLY N 1 1
7 6746 1 1 29 GLY O O 1.076 -10.238 5.622 1.00 . A A . 29 GLY O 1 1
7 6747 1 1 30 ASP C C 1.415 -7.240 3.558 1.00 . A A . 30 ASP C 1 1
7 6748 1 1 30 ASP CA C 1.237 -8.733 3.300 1.00 . A A . 30 ASP CA 1 1
7 6749 1 1 30 ASP CB C 1.220 -9.006 1.795 1.00 . A A . 30 ASP CB 1 1
7 6750 1 1 30 ASP CG C 1.556 -10.446 1.464 1.00 . A A . 30 ASP CG 1 1
7 6751 1 1 30 ASP H H -0.851 -9.020 3.499 1.00 . A A . 30 ASP H 1 1
7 6752 1 1 30 ASP HA H 2.067 -9.263 3.743 1.00 . A A . 30 ASP HA 1 1
7 6753 1 1 30 ASP HB2 H 0.235 -8.787 1.408 1.00 . A A . 30 ASP HB2 1 1
7 6754 1 1 30 ASP HB3 H 1.942 -8.365 1.312 1.00 . A A . 30 ASP HB3 1 1
7 6755 1 1 30 ASP N N 0.011 -9.224 3.919 1.00 . A A . 30 ASP N 1 1
7 6756 1 1 30 ASP O O 0.506 -6.446 3.313 1.00 . A A . 30 ASP O 1 1
7 6757 1 1 30 ASP OD1 O 1.031 -11.351 2.146 1.00 . A A . 30 ASP OD1 1 1
7 6758 1 1 30 ASP OD2 O 2.344 -10.669 0.521 1.00 . A A . 30 ASP OD2 1 1
7 6759 1 1 31 ILE C C 3.611 -4.806 3.177 1.00 . A A . 31 ILE C 1 1
7 6760 1 1 31 ILE CA C 2.886 -5.468 4.343 1.00 . A A . 31 ILE CA 1 1
7 6761 1 1 31 ILE CB C 3.744 -5.327 5.614 1.00 . A A . 31 ILE CB 1 1
7 6762 1 1 31 ILE CD1 C 2.655 -7.371 6.669 1.00 . A A . 31 ILE CD1 1 1
7 6763 1 1 31 ILE CG1 C 3.006 -5.908 6.822 1.00 . A A . 31 ILE CG1 1 1
7 6764 1 1 31 ILE CG2 C 4.098 -3.867 5.854 1.00 . A A . 31 ILE CG2 1 1
7 6765 1 1 31 ILE H H 3.274 -7.545 4.227 1.00 . A A . 31 ILE H 1 1
7 6766 1 1 31 ILE HA H 1.948 -4.957 4.507 1.00 . A A . 31 ILE HA 1 1
7 6767 1 1 31 ILE HB H 4.662 -5.875 5.464 1.00 . A A . 31 ILE HB 1 1
7 6768 1 1 31 ILE HD11 H 2.589 -7.830 7.644 1.00 . A A . 31 ILE HD11 1 1
7 6769 1 1 31 ILE HD12 H 1.707 -7.463 6.162 1.00 . A A . 31 ILE HD12 1 1
7 6770 1 1 31 ILE HD13 H 3.422 -7.867 6.091 1.00 . A A . 31 ILE HD13 1 1
7 6771 1 1 31 ILE HG12 H 3.627 -5.806 7.698 1.00 . A A . 31 ILE HG12 1 1
7 6772 1 1 31 ILE HG13 H 2.088 -5.359 6.971 1.00 . A A . 31 ILE HG13 1 1
7 6773 1 1 31 ILE HG21 H 3.347 -3.414 6.484 1.00 . A A . 31 ILE HG21 1 1
7 6774 1 1 31 ILE HG22 H 5.060 -3.805 6.341 1.00 . A A . 31 ILE HG22 1 1
7 6775 1 1 31 ILE HG23 H 4.138 -3.345 4.910 1.00 . A A . 31 ILE HG23 1 1
7 6776 1 1 31 ILE N N 2.590 -6.866 4.053 1.00 . A A . 31 ILE N 1 1
7 6777 1 1 31 ILE O O 4.730 -5.187 2.832 1.00 . A A . 31 ILE O 1 1
7 6778 1 1 32 ILE C C 4.034 -1.711 1.869 1.00 . A A . 32 ILE C 1 1
7 6779 1 1 32 ILE CA C 3.552 -3.095 1.448 1.00 . A A . 32 ILE CA 1 1
7 6780 1 1 32 ILE CB C 2.547 -2.947 0.291 1.00 . A A . 32 ILE CB 1 1
7 6781 1 1 32 ILE CD1 C 0.635 -4.301 -0.705 1.00 . A A . 32 ILE CD1 1 1
7 6782 1 1 32 ILE CG1 C 2.045 -4.322 -0.156 1.00 . A A . 32 ILE CG1 1 1
7 6783 1 1 32 ILE CG2 C 3.186 -2.207 -0.874 1.00 . A A . 32 ILE CG2 1 1
7 6784 1 1 32 ILE H H 2.078 -3.555 2.895 1.00 . A A . 32 ILE H 1 1
7 6785 1 1 32 ILE HA H 4.398 -3.666 1.093 1.00 . A A . 32 ILE HA 1 1
7 6786 1 1 32 ILE HB H 1.711 -2.363 0.643 1.00 . A A . 32 ILE HB 1 1
7 6787 1 1 32 ILE HD11 H 0.029 -5.017 -0.169 1.00 . A A . 32 ILE HD11 1 1
7 6788 1 1 32 ILE HD12 H 0.217 -3.313 -0.586 1.00 . A A . 32 ILE HD12 1 1
7 6789 1 1 32 ILE HD13 H 0.654 -4.560 -1.754 1.00 . A A . 32 ILE HD13 1 1
7 6790 1 1 32 ILE HG12 H 2.695 -4.703 -0.927 1.00 . A A . 32 ILE HG12 1 1
7 6791 1 1 32 ILE HG13 H 2.063 -4.995 0.689 1.00 . A A . 32 ILE HG13 1 1
7 6792 1 1 32 ILE HG21 H 3.417 -2.907 -1.663 1.00 . A A . 32 ILE HG21 1 1
7 6793 1 1 32 ILE HG22 H 2.499 -1.461 -1.246 1.00 . A A . 32 ILE HG22 1 1
7 6794 1 1 32 ILE HG23 H 4.094 -1.726 -0.542 1.00 . A A . 32 ILE HG23 1 1
7 6795 1 1 32 ILE N N 2.967 -3.812 2.574 1.00 . A A . 32 ILE N 1 1
7 6796 1 1 32 ILE O O 3.233 -0.839 2.209 1.00 . A A . 32 ILE O 1 1
7 6797 1 1 33 THR C C 5.186 0.927 1.579 1.00 . A A . 33 THR C 1 1
7 6798 1 1 33 THR CA C 5.937 -0.235 2.219 1.00 . A A . 33 THR CA 1 1
7 6799 1 1 33 THR CB C 7.421 -0.158 1.812 1.00 . A A . 33 THR CB 1 1
7 6800 1 1 33 THR CG2 C 7.991 1.222 2.104 1.00 . A A . 33 THR CG2 1 1
7 6801 1 1 33 THR H H 5.935 -2.247 1.561 1.00 . A A . 33 THR H 1 1
7 6802 1 1 33 THR HA H 5.875 -0.143 3.293 1.00 . A A . 33 THR HA 1 1
7 6803 1 1 33 THR HB H 7.498 -0.346 0.751 1.00 . A A . 33 THR HB 1 1
7 6804 1 1 33 THR HG1 H 7.616 -1.911 2.694 1.00 . A A . 33 THR HG1 1 1
7 6805 1 1 33 THR HG21 H 7.789 1.485 3.131 1.00 . A A . 33 THR HG21 1 1
7 6806 1 1 33 THR HG22 H 7.532 1.947 1.449 1.00 . A A . 33 THR HG22 1 1
7 6807 1 1 33 THR HG23 H 9.058 1.212 1.938 1.00 . A A . 33 THR HG23 1 1
7 6808 1 1 33 THR N N 5.348 -1.513 1.841 1.00 . A A . 33 THR N 1 1
7 6809 1 1 33 THR O O 4.483 0.752 0.582 1.00 . A A . 33 THR O 1 1
7 6810 1 1 33 THR OG1 O 8.174 -1.150 2.518 1.00 . A A . 33 THR OG1 1 1
7 6811 1 1 34 LEU C C 5.690 4.391 1.300 1.00 . A A . 34 LEU C 1 1
7 6812 1 1 34 LEU CA C 4.674 3.306 1.641 1.00 . A A . 34 LEU CA 1 1
7 6813 1 1 34 LEU CB C 3.669 3.837 2.665 1.00 . A A . 34 LEU CB 1 1
7 6814 1 1 34 LEU CD1 C 1.574 3.497 3.998 1.00 . A A . 34 LEU CD1 1 1
7 6815 1 1 34 LEU CD2 C 1.501 3.356 1.502 1.00 . A A . 34 LEU CD2 1 1
7 6816 1 1 34 LEU CG C 2.336 3.092 2.746 1.00 . A A . 34 LEU CG 1 1
7 6817 1 1 34 LEU H H 5.910 2.191 2.948 1.00 . A A . 34 LEU H 1 1
7 6818 1 1 34 LEU HA H 4.146 3.028 0.741 1.00 . A A . 34 LEU HA 1 1
7 6819 1 1 34 LEU HB2 H 4.133 3.790 3.639 1.00 . A A . 34 LEU HB2 1 1
7 6820 1 1 34 LEU HB3 H 3.459 4.867 2.418 1.00 . A A . 34 LEU HB3 1 1
7 6821 1 1 34 LEU HD11 H 2.078 4.324 4.475 1.00 . A A . 34 LEU HD11 1 1
7 6822 1 1 34 LEU HD12 H 1.530 2.660 4.680 1.00 . A A . 34 LEU HD12 1 1
7 6823 1 1 34 LEU HD13 H 0.570 3.793 3.728 1.00 . A A . 34 LEU HD13 1 1
7 6824 1 1 34 LEU HD21 H 1.129 4.370 1.528 1.00 . A A . 34 LEU HD21 1 1
7 6825 1 1 34 LEU HD22 H 0.669 2.667 1.474 1.00 . A A . 34 LEU HD22 1 1
7 6826 1 1 34 LEU HD23 H 2.113 3.219 0.622 1.00 . A A . 34 LEU HD23 1 1
7 6827 1 1 34 LEU HG H 2.528 2.029 2.802 1.00 . A A . 34 LEU HG 1 1
7 6828 1 1 34 LEU N N 5.338 2.113 2.156 1.00 . A A . 34 LEU N 1 1
7 6829 1 1 34 LEU O O 6.569 4.709 2.102 1.00 . A A . 34 LEU O 1 1
7 6830 1 1 35 THR C C 5.709 7.286 -0.675 1.00 . A A . 35 THR C 1 1
7 6831 1 1 35 THR CA C 6.470 6.008 -0.344 1.00 . A A . 35 THR CA 1 1
7 6832 1 1 35 THR CB C 7.273 5.566 -1.582 1.00 . A A . 35 THR CB 1 1
7 6833 1 1 35 THR CG2 C 7.869 4.182 -1.375 1.00 . A A . 35 THR CG2 1 1
7 6834 1 1 35 THR H H 4.844 4.661 -0.491 1.00 . A A . 35 THR H 1 1
7 6835 1 1 35 THR HA H 7.166 6.212 0.457 1.00 . A A . 35 THR HA 1 1
7 6836 1 1 35 THR HB H 8.079 6.269 -1.739 1.00 . A A . 35 THR HB 1 1
7 6837 1 1 35 THR HG1 H 6.892 5.961 -3.476 1.00 . A A . 35 THR HG1 1 1
7 6838 1 1 35 THR HG21 H 7.573 3.803 -0.408 1.00 . A A . 35 THR HG21 1 1
7 6839 1 1 35 THR HG22 H 8.946 4.243 -1.423 1.00 . A A . 35 THR HG22 1 1
7 6840 1 1 35 THR HG23 H 7.511 3.517 -2.146 1.00 . A A . 35 THR HG23 1 1
7 6841 1 1 35 THR N N 5.564 4.958 0.104 1.00 . A A . 35 THR N 1 1
7 6842 1 1 35 THR O O 6.017 8.356 -0.152 1.00 . A A . 35 THR O 1 1
7 6843 1 1 35 THR OG1 O 6.428 5.559 -2.737 1.00 . A A . 35 THR OG1 1 1
7 6844 1 1 36 ASN C C 2.503 7.879 -2.355 1.00 . A A . 36 ASN C 1 1
7 6845 1 1 36 ASN CA C 3.908 8.315 -1.949 1.00 . A A . 36 ASN CA 1 1
7 6846 1 1 36 ASN CB C 4.579 9.055 -3.108 1.00 . A A . 36 ASN CB 1 1
7 6847 1 1 36 ASN CG C 5.568 10.101 -2.631 1.00 . A A . 36 ASN CG 1 1
7 6848 1 1 36 ASN H H 4.516 6.288 -1.932 1.00 . A A . 36 ASN H 1 1
7 6849 1 1 36 ASN HA H 3.835 8.981 -1.103 1.00 . A A . 36 ASN HA 1 1
7 6850 1 1 36 ASN HB2 H 5.107 8.343 -3.725 1.00 . A A . 36 ASN HB2 1 1
7 6851 1 1 36 ASN HB3 H 3.822 9.546 -3.701 1.00 . A A . 36 ASN HB3 1 1
7 6852 1 1 36 ASN HD21 H 7.052 9.155 -3.557 1.00 . A A . 36 ASN HD21 1 1
7 6853 1 1 36 ASN HD22 H 7.492 10.594 -2.709 1.00 . A A . 36 ASN HD22 1 1
7 6854 1 1 36 ASN N N 4.714 7.167 -1.548 1.00 . A A . 36 ASN N 1 1
7 6855 1 1 36 ASN ND2 N 6.832 9.933 -3.004 1.00 . A A . 36 ASN ND2 1 1
7 6856 1 1 36 ASN O O 2.227 6.687 -2.483 1.00 . A A . 36 ASN O 1 1
7 6857 1 1 36 ASN OD1 O 5.200 11.049 -1.937 1.00 . A A . 36 ASN OD1 1 1
7 6858 1 1 37 GLN C C -0.128 9.331 -4.212 1.00 . A A . 37 GLN C 1 1
7 6859 1 1 37 GLN CA C 0.246 8.569 -2.946 1.00 . A A . 37 GLN CA 1 1
7 6860 1 1 37 GLN CB C -0.714 8.936 -1.813 1.00 . A A . 37 GLN CB 1 1
7 6861 1 1 37 GLN CD C -3.151 9.475 -1.421 1.00 . A A . 37 GLN CD 1 1
7 6862 1 1 37 GLN CG C -2.157 8.544 -2.088 1.00 . A A . 37 GLN CG 1 1
7 6863 1 1 37 GLN H H 1.903 9.784 -2.436 1.00 . A A . 37 GLN H 1 1
7 6864 1 1 37 GLN HA H 0.169 7.510 -3.142 1.00 . A A . 37 GLN HA 1 1
7 6865 1 1 37 GLN HB2 H -0.394 8.438 -0.910 1.00 . A A . 37 GLN HB2 1 1
7 6866 1 1 37 GLN HB3 H -0.678 10.004 -1.657 1.00 . A A . 37 GLN HB3 1 1
7 6867 1 1 37 GLN HE21 H -4.525 8.038 -1.409 1.00 . A A . 37 GLN HE21 1 1
7 6868 1 1 37 GLN HE22 H -5.014 9.549 -0.730 1.00 . A A . 37 GLN HE22 1 1
7 6869 1 1 37 GLN HG2 H -2.326 8.567 -3.154 1.00 . A A . 37 GLN HG2 1 1
7 6870 1 1 37 GLN HG3 H -2.321 7.542 -1.719 1.00 . A A . 37 GLN HG3 1 1
7 6871 1 1 37 GLN N N 1.622 8.853 -2.555 1.00 . A A . 37 GLN N 1 1
7 6872 1 1 37 GLN NE2 N -4.352 8.970 -1.161 1.00 . A A . 37 GLN NE2 1 1
7 6873 1 1 37 GLN O O 0.123 10.532 -4.323 1.00 . A A . 37 GLN O 1 1
7 6874 1 1 37 GLN OE1 O -2.844 10.635 -1.144 1.00 . A A . 37 GLN OE1 1 1
7 6875 1 1 38 ILE C C -2.643 9.487 -6.449 1.00 . A A . 38 ILE C 1 1
7 6876 1 1 38 ILE CA C -1.139 9.238 -6.423 1.00 . A A . 38 ILE CA 1 1
7 6877 1 1 38 ILE CB C -0.755 8.358 -7.628 1.00 . A A . 38 ILE CB 1 1
7 6878 1 1 38 ILE CD1 C 1.358 7.093 -6.985 1.00 . A A . 38 ILE CD1 1 1
7 6879 1 1 38 ILE CG1 C 0.767 8.257 -7.749 1.00 . A A . 38 ILE CG1 1 1
7 6880 1 1 38 ILE CG2 C -1.358 8.919 -8.907 1.00 . A A . 38 ILE CG2 1 1
7 6881 1 1 38 ILE H H -0.903 7.674 -5.018 1.00 . A A . 38 ILE H 1 1
7 6882 1 1 38 ILE HA H -0.626 10.184 -6.516 1.00 . A A . 38 ILE HA 1 1
7 6883 1 1 38 ILE HB H -1.162 7.371 -7.469 1.00 . A A . 38 ILE HB 1 1
7 6884 1 1 38 ILE HD11 H 2.398 7.293 -6.772 1.00 . A A . 38 ILE HD11 1 1
7 6885 1 1 38 ILE HD12 H 0.820 6.959 -6.059 1.00 . A A . 38 ILE HD12 1 1
7 6886 1 1 38 ILE HD13 H 1.279 6.195 -7.580 1.00 . A A . 38 ILE HD13 1 1
7 6887 1 1 38 ILE HG12 H 1.032 8.140 -8.788 1.00 . A A . 38 ILE HG12 1 1
7 6888 1 1 38 ILE HG13 H 1.212 9.165 -7.368 1.00 . A A . 38 ILE HG13 1 1
7 6889 1 1 38 ILE HG21 H -2.424 8.744 -8.909 1.00 . A A . 38 ILE HG21 1 1
7 6890 1 1 38 ILE HG22 H -1.167 9.980 -8.959 1.00 . A A . 38 ILE HG22 1 1
7 6891 1 1 38 ILE HG23 H -0.911 8.430 -9.760 1.00 . A A . 38 ILE HG23 1 1
7 6892 1 1 38 ILE N N -0.730 8.627 -5.165 1.00 . A A . 38 ILE N 1 1
7 6893 1 1 38 ILE O O -3.097 10.563 -6.840 1.00 . A A . 38 ILE O 1 1
7 6894 1 1 39 ASP C C -5.369 8.774 -4.573 1.00 . A A . 39 ASP C 1 1
7 6895 1 1 39 ASP CA C -4.864 8.599 -6.002 1.00 . A A . 39 ASP CA 1 1
7 6896 1 1 39 ASP CB C -5.504 7.362 -6.635 1.00 . A A . 39 ASP CB 1 1
7 6897 1 1 39 ASP CG C -4.771 6.904 -7.880 1.00 . A A . 39 ASP CG 1 1
7 6898 1 1 39 ASP H H -2.989 7.654 -5.731 1.00 . A A . 39 ASP H 1 1
7 6899 1 1 39 ASP HA H -5.141 9.470 -6.577 1.00 . A A . 39 ASP HA 1 1
7 6900 1 1 39 ASP HB2 H -5.496 6.554 -5.917 1.00 . A A . 39 ASP HB2 1 1
7 6901 1 1 39 ASP HB3 H -6.525 7.590 -6.903 1.00 . A A . 39 ASP HB3 1 1
7 6902 1 1 39 ASP N N -3.410 8.487 -6.030 1.00 . A A . 39 ASP N 1 1
7 6903 1 1 39 ASP O O -4.584 8.787 -3.626 1.00 . A A . 39 ASP O 1 1
7 6904 1 1 39 ASP OD1 O -4.457 7.760 -8.733 1.00 . A A . 39 ASP OD1 1 1
7 6905 1 1 39 ASP OD2 O -4.511 5.688 -8.001 1.00 . A A . 39 ASP OD2 1 1
7 6906 1 1 40 GLU C C -7.582 7.735 -2.464 1.00 . A A . 40 GLU C 1 1
7 6907 1 1 40 GLU CA C -7.291 9.084 -3.114 1.00 . A A . 40 GLU CA 1 1
7 6908 1 1 40 GLU CB C -8.583 9.896 -3.230 1.00 . A A . 40 GLU CB 1 1
7 6909 1 1 40 GLU CD C -9.729 11.895 -4.264 1.00 . A A . 40 GLU CD 1 1
7 6910 1 1 40 GLU CG C -8.408 11.219 -3.956 1.00 . A A . 40 GLU CG 1 1
7 6911 1 1 40 GLU H H -7.257 8.890 -5.221 1.00 . A A . 40 GLU H 1 1
7 6912 1 1 40 GLU HA H -6.592 9.625 -2.494 1.00 . A A . 40 GLU HA 1 1
7 6913 1 1 40 GLU HB2 H -9.316 9.310 -3.764 1.00 . A A . 40 GLU HB2 1 1
7 6914 1 1 40 GLU HB3 H -8.955 10.102 -2.237 1.00 . A A . 40 GLU HB3 1 1
7 6915 1 1 40 GLU HG2 H -7.819 11.880 -3.337 1.00 . A A . 40 GLU HG2 1 1
7 6916 1 1 40 GLU HG3 H -7.887 11.039 -4.885 1.00 . A A . 40 GLU HG3 1 1
7 6917 1 1 40 GLU N N -6.683 8.908 -4.427 1.00 . A A . 40 GLU N 1 1
7 6918 1 1 40 GLU O O -7.906 7.662 -1.279 1.00 . A A . 40 GLU O 1 1
7 6919 1 1 40 GLU OE1 O -10.341 12.454 -3.330 1.00 . A A . 40 GLU OE1 1 1
7 6920 1 1 40 GLU OE2 O -10.152 11.866 -5.439 1.00 . A A . 40 GLU OE2 1 1
7 6921 1 1 41 ASN C C -6.556 4.390 -3.092 1.00 . A A . 41 ASN C 1 1
7 6922 1 1 41 ASN CA C -7.716 5.321 -2.751 1.00 . A A . 41 ASN CA 1 1
7 6923 1 1 41 ASN CB C -9.016 4.772 -3.340 1.00 . A A . 41 ASN CB 1 1
7 6924 1 1 41 ASN CG C -10.233 5.172 -2.528 1.00 . A A . 41 ASN CG 1 1
7 6925 1 1 41 ASN H H -7.203 6.791 -4.185 1.00 . A A . 41 ASN H 1 1
7 6926 1 1 41 ASN HA H -7.813 5.378 -1.677 1.00 . A A . 41 ASN HA 1 1
7 6927 1 1 41 ASN HB2 H -9.138 5.151 -4.344 1.00 . A A . 41 ASN HB2 1 1
7 6928 1 1 41 ASN HB3 H -8.964 3.694 -3.370 1.00 . A A . 41 ASN HB3 1 1
7 6929 1 1 41 ASN HD21 H -11.347 5.219 -4.174 1.00 . A A . 41 ASN HD21 1 1
7 6930 1 1 41 ASN HD22 H -12.164 5.612 -2.703 1.00 . A A . 41 ASN HD22 1 1
7 6931 1 1 41 ASN N N -7.464 6.669 -3.249 1.00 . A A . 41 ASN N 1 1
7 6932 1 1 41 ASN ND2 N -11.362 5.352 -3.203 1.00 . A A . 41 ASN ND2 1 1
7 6933 1 1 41 ASN O O -6.612 3.190 -2.826 1.00 . A A . 41 ASN O 1 1
7 6934 1 1 41 ASN OD1 O -10.159 5.316 -1.307 1.00 . A A . 41 ASN OD1 1 1
7 6935 1 1 42 TRP C C -3.079 4.716 -3.385 1.00 . A A . 42 TRP C 1 1
7 6936 1 1 42 TRP CA C -4.334 4.172 -4.059 1.00 . A A . 42 TRP CA 1 1
7 6937 1 1 42 TRP CB C -4.157 4.182 -5.578 1.00 . A A . 42 TRP CB 1 1
7 6938 1 1 42 TRP CD1 C -6.565 4.143 -6.455 1.00 . A A . 42 TRP CD1 1 1
7 6939 1 1 42 TRP CD2 C -5.352 2.344 -7.013 1.00 . A A . 42 TRP CD2 1 1
7 6940 1 1 42 TRP CE2 C -6.646 2.200 -7.552 1.00 . A A . 42 TRP CE2 1 1
7 6941 1 1 42 TRP CE3 C -4.413 1.334 -7.236 1.00 . A A . 42 TRP CE3 1 1
7 6942 1 1 42 TRP CG C -5.322 3.595 -6.316 1.00 . A A . 42 TRP CG 1 1
7 6943 1 1 42 TRP CH2 C -6.081 0.112 -8.501 1.00 . A A . 42 TRP CH2 1 1
7 6944 1 1 42 TRP CZ2 C -7.020 1.085 -8.298 1.00 . A A . 42 TRP CZ2 1 1
7 6945 1 1 42 TRP CZ3 C -4.786 0.229 -7.976 1.00 . A A . 42 TRP CZ3 1 1
7 6946 1 1 42 TRP H H -5.522 5.915 -3.868 1.00 . A A . 42 TRP H 1 1
7 6947 1 1 42 TRP HA H -4.493 3.156 -3.731 1.00 . A A . 42 TRP HA 1 1
7 6948 1 1 42 TRP HB2 H -4.030 5.201 -5.913 1.00 . A A . 42 TRP HB2 1 1
7 6949 1 1 42 TRP HB3 H -3.277 3.610 -5.834 1.00 . A A . 42 TRP HB3 1 1
7 6950 1 1 42 TRP HD1 H -6.860 5.093 -6.037 1.00 . A A . 42 TRP HD1 1 1
7 6951 1 1 42 TRP HE1 H -8.301 3.483 -7.435 1.00 . A A . 42 TRP HE1 1 1
7 6952 1 1 42 TRP HE3 H -3.411 1.407 -6.840 1.00 . A A . 42 TRP HE3 1 1
7 6953 1 1 42 TRP HH2 H -6.328 -0.769 -9.072 1.00 . A A . 42 TRP HH2 1 1
7 6954 1 1 42 TRP HZ2 H -8.014 0.980 -8.709 1.00 . A A . 42 TRP HZ2 1 1
7 6955 1 1 42 TRP HZ3 H -4.074 -0.562 -8.159 1.00 . A A . 42 TRP HZ3 1 1
7 6956 1 1 42 TRP N N -5.508 4.952 -3.682 1.00 . A A . 42 TRP N 1 1
7 6957 1 1 42 TRP NE1 N -7.366 3.309 -7.197 1.00 . A A . 42 TRP NE1 1 1
7 6958 1 1 42 TRP O O -3.082 5.824 -2.848 1.00 . A A . 42 TRP O 1 1
7 6959 1 1 43 TYR C C 0.434 3.946 -3.691 1.00 . A A . 43 TYR C 1 1
7 6960 1 1 43 TYR CA C -0.747 4.334 -2.806 1.00 . A A . 43 TYR CA 1 1
7 6961 1 1 43 TYR CB C -0.597 3.692 -1.426 1.00 . A A . 43 TYR CB 1 1
7 6962 1 1 43 TYR CD1 C -0.907 5.896 -0.231 1.00 . A A . 43 TYR CD1 1 1
7 6963 1 1 43 TYR CD2 C -1.956 3.962 0.685 1.00 . A A . 43 TYR CD2 1 1
7 6964 1 1 43 TYR CE1 C -1.421 6.666 0.793 1.00 . A A . 43 TYR CE1 1 1
7 6965 1 1 43 TYR CE2 C -2.476 4.725 1.713 1.00 . A A . 43 TYR CE2 1 1
7 6966 1 1 43 TYR CG C -1.163 4.532 -0.303 1.00 . A A . 43 TYR CG 1 1
7 6967 1 1 43 TYR CZ C -2.206 6.076 1.762 1.00 . A A . 43 TYR CZ 1 1
7 6968 1 1 43 TYR H H -2.068 3.059 -3.860 1.00 . A A . 43 TYR H 1 1
7 6969 1 1 43 TYR HA H -0.761 5.408 -2.694 1.00 . A A . 43 TYR HA 1 1
7 6970 1 1 43 TYR HB2 H -1.109 2.743 -1.420 1.00 . A A . 43 TYR HB2 1 1
7 6971 1 1 43 TYR HB3 H 0.452 3.532 -1.224 1.00 . A A . 43 TYR HB3 1 1
7 6972 1 1 43 TYR HD1 H -0.292 6.355 -0.993 1.00 . A A . 43 TYR HD1 1 1
7 6973 1 1 43 TYR HD2 H -2.166 2.903 0.644 1.00 . A A . 43 TYR HD2 1 1
7 6974 1 1 43 TYR HE1 H -1.210 7.725 0.832 1.00 . A A . 43 TYR HE1 1 1
7 6975 1 1 43 TYR HE2 H -3.090 4.263 2.472 1.00 . A A . 43 TYR HE2 1 1
7 6976 1 1 43 TYR HH H -2.933 7.717 2.452 1.00 . A A . 43 TYR HH 1 1
7 6977 1 1 43 TYR N N -2.009 3.931 -3.417 1.00 . A A . 43 TYR N 1 1
7 6978 1 1 43 TYR O O 0.257 3.373 -4.765 1.00 . A A . 43 TYR O 1 1
7 6979 1 1 43 TYR OH O -2.721 6.841 2.784 1.00 . A A . 43 TYR OH 1 1
7 6980 1 1 44 GLU C C 3.918 3.357 -3.063 1.00 . A A . 44 GLU C 1 1
7 6981 1 1 44 GLU CA C 2.851 3.950 -3.979 1.00 . A A . 44 GLU CA 1 1
7 6982 1 1 44 GLU CB C 3.393 5.205 -4.665 1.00 . A A . 44 GLU CB 1 1
7 6983 1 1 44 GLU CD C 5.007 6.150 -6.363 1.00 . A A . 44 GLU CD 1 1
7 6984 1 1 44 GLU CG C 4.311 4.909 -5.839 1.00 . A A . 44 GLU CG 1 1
7 6985 1 1 44 GLU H H 1.716 4.721 -2.366 1.00 . A A . 44 GLU H 1 1
7 6986 1 1 44 GLU HA H 2.595 3.221 -4.732 1.00 . A A . 44 GLU HA 1 1
7 6987 1 1 44 GLU HB2 H 2.560 5.792 -5.025 1.00 . A A . 44 GLU HB2 1 1
7 6988 1 1 44 GLU HB3 H 3.944 5.787 -3.942 1.00 . A A . 44 GLU HB3 1 1
7 6989 1 1 44 GLU HG2 H 5.063 4.201 -5.521 1.00 . A A . 44 GLU HG2 1 1
7 6990 1 1 44 GLU HG3 H 3.726 4.477 -6.637 1.00 . A A . 44 GLU HG3 1 1
7 6991 1 1 44 GLU N N 1.640 4.264 -3.230 1.00 . A A . 44 GLU N 1 1
7 6992 1 1 44 GLU O O 4.451 4.040 -2.190 1.00 . A A . 44 GLU O 1 1
7 6993 1 1 44 GLU OE1 O 5.946 6.630 -5.695 1.00 . A A . 44 GLU OE1 1 1
7 6994 1 1 44 GLU OE2 O 4.612 6.641 -7.441 1.00 . A A . 44 GLU OE2 1 1
7 6995 1 1 45 GLY C C 5.943 0.311 -3.207 1.00 . A A . 45 GLY C 1 1
7 6996 1 1 45 GLY CA C 5.225 1.415 -2.457 1.00 . A A . 45 GLY CA 1 1
7 6997 1 1 45 GLY H H 3.766 1.584 -3.982 1.00 . A A . 45 GLY H 1 1
7 6998 1 1 45 GLY HA2 H 5.950 2.145 -2.130 1.00 . A A . 45 GLY HA2 1 1
7 6999 1 1 45 GLY HA3 H 4.742 0.989 -1.589 1.00 . A A . 45 GLY HA3 1 1
7 7000 1 1 45 GLY N N 4.224 2.079 -3.270 1.00 . A A . 45 GLY N 1 1
7 7001 1 1 45 GLY O O 5.724 0.121 -4.403 1.00 . A A . 45 GLY O 1 1
7 7002 1 1 46 MET C C 7.149 -2.851 -2.513 1.00 . A A . 46 MET C 1 1
7 7003 1 1 46 MET CA C 7.557 -1.508 -3.112 1.00 . A A . 46 MET CA 1 1
7 7004 1 1 46 MET CB C 9.059 -1.287 -2.923 1.00 . A A . 46 MET CB 1 1
7 7005 1 1 46 MET CE C 11.722 0.947 -2.824 1.00 . A A . 46 MET CE 1 1
7 7006 1 1 46 MET CG C 9.704 -0.501 -4.053 1.00 . A A . 46 MET CG 1 1
7 7007 1 1 46 MET H H 6.935 -0.218 -1.553 1.00 . A A . 46 MET H 1 1
7 7008 1 1 46 MET HA H 7.333 -1.516 -4.169 1.00 . A A . 46 MET HA 1 1
7 7009 1 1 46 MET HB2 H 9.218 -0.748 -2.002 1.00 . A A . 46 MET HB2 1 1
7 7010 1 1 46 MET HB3 H 9.547 -2.248 -2.859 1.00 . A A . 46 MET HB3 1 1
7 7011 1 1 46 MET HE1 H 11.301 0.714 -1.858 1.00 . A A . 46 MET HE1 1 1
7 7012 1 1 46 MET HE2 H 12.776 1.157 -2.716 1.00 . A A . 46 MET HE2 1 1
7 7013 1 1 46 MET HE3 H 11.223 1.812 -3.236 1.00 . A A . 46 MET HE3 1 1
7 7014 1 1 46 MET HG2 H 9.438 -0.961 -4.993 1.00 . A A . 46 MET HG2 1 1
7 7015 1 1 46 MET HG3 H 9.325 0.511 -4.030 1.00 . A A . 46 MET HG3 1 1
7 7016 1 1 46 MET N N 6.804 -0.418 -2.504 1.00 . A A . 46 MET N 1 1
7 7017 1 1 46 MET O O 7.060 -2.996 -1.293 1.00 . A A . 46 MET O 1 1
7 7018 1 1 46 MET SD S 11.502 -0.449 -3.925 1.00 . A A . 46 MET SD 1 1
7 7019 1 1 47 LEU C C 7.165 -6.239 -3.785 1.00 . A A . 47 LEU C 1 1
7 7020 1 1 47 LEU CA C 6.504 -5.160 -2.933 1.00 . A A . 47 LEU CA 1 1
7 7021 1 1 47 LEU CB C 4.982 -5.306 -2.997 1.00 . A A . 47 LEU CB 1 1
7 7022 1 1 47 LEU CD1 C 4.531 -6.655 -0.933 1.00 . A A . 47 LEU CD1 1 1
7 7023 1 1 47 LEU CD2 C 2.959 -6.781 -2.875 1.00 . A A . 47 LEU CD2 1 1
7 7024 1 1 47 LEU CG C 4.410 -6.614 -2.449 1.00 . A A . 47 LEU CG 1 1
7 7025 1 1 47 LEU H H 6.990 -3.653 -4.337 1.00 . A A . 47 LEU H 1 1
7 7026 1 1 47 LEU HA H 6.826 -5.278 -1.910 1.00 . A A . 47 LEU HA 1 1
7 7027 1 1 47 LEU HB2 H 4.549 -4.494 -2.434 1.00 . A A . 47 LEU HB2 1 1
7 7028 1 1 47 LEU HB3 H 4.686 -5.222 -4.033 1.00 . A A . 47 LEU HB3 1 1
7 7029 1 1 47 LEU HD11 H 4.937 -5.721 -0.579 1.00 . A A . 47 LEU HD11 1 1
7 7030 1 1 47 LEU HD12 H 5.185 -7.465 -0.646 1.00 . A A . 47 LEU HD12 1 1
7 7031 1 1 47 LEU HD13 H 3.554 -6.812 -0.499 1.00 . A A . 47 LEU HD13 1 1
7 7032 1 1 47 LEU HD21 H 2.664 -7.813 -2.749 1.00 . A A . 47 LEU HD21 1 1
7 7033 1 1 47 LEU HD22 H 2.855 -6.501 -3.913 1.00 . A A . 47 LEU HD22 1 1
7 7034 1 1 47 LEU HD23 H 2.330 -6.150 -2.266 1.00 . A A . 47 LEU HD23 1 1
7 7035 1 1 47 LEU HG H 4.976 -7.443 -2.851 1.00 . A A . 47 LEU HG 1 1
7 7036 1 1 47 LEU N N 6.902 -3.829 -3.378 1.00 . A A . 47 LEU N 1 1
7 7037 1 1 47 LEU O O 6.890 -6.358 -4.979 1.00 . A A . 47 LEU O 1 1
7 7038 1 1 48 HIS C C 9.592 -7.537 -4.996 1.00 . A A . 48 HIS C 1 1
7 7039 1 1 48 HIS CA C 8.738 -8.096 -3.862 1.00 . A A . 48 HIS CA 1 1
7 7040 1 1 48 HIS CB C 7.736 -9.111 -4.415 1.00 . A A . 48 HIS CB 1 1
7 7041 1 1 48 HIS CD2 C 6.311 -10.109 -2.491 1.00 . A A . 48 HIS CD2 1 1
7 7042 1 1 48 HIS CE1 C 7.326 -12.044 -2.311 1.00 . A A . 48 HIS CE1 1 1
7 7043 1 1 48 HIS CG C 7.305 -10.134 -3.410 1.00 . A A . 48 HIS CG 1 1
7 7044 1 1 48 HIS H H 8.216 -6.880 -2.209 1.00 . A A . 48 HIS H 1 1
7 7045 1 1 48 HIS HA H 9.383 -8.590 -3.152 1.00 . A A . 48 HIS HA 1 1
7 7046 1 1 48 HIS HB2 H 6.855 -8.588 -4.755 1.00 . A A . 48 HIS HB2 1 1
7 7047 1 1 48 HIS HB3 H 8.185 -9.632 -5.249 1.00 . A A . 48 HIS HB3 1 1
7 7048 1 1 48 HIS HD1 H 8.683 -11.680 -3.797 1.00 . A A . 48 HIS HD1 1 1
7 7049 1 1 48 HIS HD2 H 5.618 -9.297 -2.317 1.00 . A A . 48 HIS HD2 1 1
7 7050 1 1 48 HIS HE1 H 7.595 -13.036 -1.981 1.00 . A A . 48 HIS HE1 1 1
7 7051 1 1 48 HIS HE2 H 5.690 -11.609 -1.158 1.00 . A A . 48 HIS HE2 1 1
7 7052 1 1 48 HIS N N 8.038 -7.024 -3.162 1.00 . A A . 48 HIS N 1 1
7 7053 1 1 48 HIS ND1 N 7.922 -11.359 -3.270 1.00 . A A . 48 HIS ND1 1 1
7 7054 1 1 48 HIS NE2 N 6.345 -11.307 -1.821 1.00 . A A . 48 HIS NE2 1 1
7 7055 1 1 48 HIS O O 9.661 -8.117 -6.078 1.00 . A A . 48 HIS O 1 1
7 7056 1 1 49 GLY C C 10.278 -5.199 -6.890 1.00 . A A . 49 GLY C 1 1
7 7057 1 1 49 GLY CA C 11.082 -5.788 -5.748 1.00 . A A . 49 GLY CA 1 1
7 7058 1 1 49 GLY H H 10.149 -5.988 -3.857 1.00 . A A . 49 GLY H 1 1
7 7059 1 1 49 GLY HA2 H 11.661 -5.002 -5.286 1.00 . A A . 49 GLY HA2 1 1
7 7060 1 1 49 GLY HA3 H 11.756 -6.533 -6.144 1.00 . A A . 49 GLY HA3 1 1
7 7061 1 1 49 GLY N N 10.242 -6.406 -4.739 1.00 . A A . 49 GLY N 1 1
7 7062 1 1 49 GLY O O 10.812 -4.954 -7.973 1.00 . A A . 49 GLY O 1 1
7 7063 1 1 50 HIS C C 7.471 -3.115 -7.180 1.00 . A A . 50 HIS C 1 1
7 7064 1 1 50 HIS CA C 8.111 -4.410 -7.670 1.00 . A A . 50 HIS CA 1 1
7 7065 1 1 50 HIS CB C 7.025 -5.418 -8.049 1.00 . A A . 50 HIS CB 1 1
7 7066 1 1 50 HIS CD2 C 7.358 -7.987 -7.926 1.00 . A A . 50 HIS CD2 1 1
7 7067 1 1 50 HIS CE1 C 8.729 -8.214 -9.622 1.00 . A A . 50 HIS CE1 1 1
7 7068 1 1 50 HIS CG C 7.564 -6.756 -8.451 1.00 . A A . 50 HIS CG 1 1
7 7069 1 1 50 HIS H H 8.623 -5.189 -5.769 1.00 . A A . 50 HIS H 1 1
7 7070 1 1 50 HIS HA H 8.710 -4.194 -8.542 1.00 . A A . 50 HIS HA 1 1
7 7071 1 1 50 HIS HB2 H 6.369 -5.565 -7.204 1.00 . A A . 50 HIS HB2 1 1
7 7072 1 1 50 HIS HB3 H 6.454 -5.026 -8.879 1.00 . A A . 50 HIS HB3 1 1
7 7073 1 1 50 HIS HD1 H 8.769 -6.224 -10.095 1.00 . A A . 50 HIS HD1 1 1
7 7074 1 1 50 HIS HD2 H 6.732 -8.227 -7.078 1.00 . A A . 50 HIS HD2 1 1
7 7075 1 1 50 HIS HE1 H 9.384 -8.648 -10.363 1.00 . A A . 50 HIS HE1 1 1
7 7076 1 1 50 HIS HE2 H 8.073 -9.851 -8.580 1.00 . A A . 50 HIS HE2 1 1
7 7077 1 1 50 HIS N N 8.991 -4.973 -6.651 1.00 . A A . 50 HIS N 1 1
7 7078 1 1 50 HIS ND1 N 8.428 -6.933 -9.511 1.00 . A A . 50 HIS ND1 1 1
7 7079 1 1 50 HIS NE2 N 8.093 -8.876 -8.672 1.00 . A A . 50 HIS NE2 1 1
7 7080 1 1 50 HIS O O 6.810 -3.092 -6.141 1.00 . A A . 50 HIS O 1 1
7 7081 1 1 51 SER C C 5.828 -0.467 -8.340 1.00 . A A . 51 SER C 1 1
7 7082 1 1 51 SER CA C 7.118 -0.739 -7.573 1.00 . A A . 51 SER CA 1 1
7 7083 1 1 51 SER CB C 8.136 0.368 -7.855 1.00 . A A . 51 SER CB 1 1
7 7084 1 1 51 SER H H 8.208 -2.121 -8.750 1.00 . A A . 51 SER H 1 1
7 7085 1 1 51 SER HA H 6.899 -0.753 -6.516 1.00 . A A . 51 SER HA 1 1
7 7086 1 1 51 SER HB2 H 9.106 0.062 -7.497 1.00 . A A . 51 SER HB2 1 1
7 7087 1 1 51 SER HB3 H 8.185 0.545 -8.920 1.00 . A A . 51 SER HB3 1 1
7 7088 1 1 51 SER HG H 6.817 1.601 -7.094 1.00 . A A . 51 SER HG 1 1
7 7089 1 1 51 SER N N 7.672 -2.039 -7.934 1.00 . A A . 51 SER N 1 1
7 7090 1 1 51 SER O O 5.847 -0.237 -9.549 1.00 . A A . 51 SER O 1 1
7 7091 1 1 51 SER OG O 7.770 1.575 -7.208 1.00 . A A . 51 SER OG 1 1
7 7092 1 1 52 GLY C C 2.419 0.374 -7.305 1.00 . A A . 52 GLY C 1 1
7 7093 1 1 52 GLY CA C 3.421 -0.249 -8.256 1.00 . A A . 52 GLY CA 1 1
7 7094 1 1 52 GLY H H 4.751 -0.683 -6.666 1.00 . A A . 52 GLY H 1 1
7 7095 1 1 52 GLY HA2 H 3.564 0.413 -9.097 1.00 . A A . 52 GLY HA2 1 1
7 7096 1 1 52 GLY HA3 H 3.024 -1.188 -8.614 1.00 . A A . 52 GLY HA3 1 1
7 7097 1 1 52 GLY N N 4.706 -0.494 -7.627 1.00 . A A . 52 GLY N 1 1
7 7098 1 1 52 GLY O O 2.721 0.596 -6.132 1.00 . A A . 52 GLY O 1 1
7 7099 1 1 53 PHE C C -0.854 0.221 -6.572 1.00 . A A . 53 PHE C 1 1
7 7100 1 1 53 PHE CA C 0.175 1.265 -6.997 1.00 . A A . 53 PHE CA 1 1
7 7101 1 1 53 PHE CB C -0.514 2.390 -7.772 1.00 . A A . 53 PHE CB 1 1
7 7102 1 1 53 PHE CD1 C 1.586 3.708 -8.157 1.00 . A A . 53 PHE CD1 1 1
7 7103 1 1 53 PHE CD2 C 0.123 3.343 -10.004 1.00 . A A . 53 PHE CD2 1 1
7 7104 1 1 53 PHE CE1 C 2.444 4.420 -8.974 1.00 . A A . 53 PHE CE1 1 1
7 7105 1 1 53 PHE CE2 C 0.978 4.053 -10.826 1.00 . A A . 53 PHE CE2 1 1
7 7106 1 1 53 PHE CG C 0.417 3.163 -8.662 1.00 . A A . 53 PHE CG 1 1
7 7107 1 1 53 PHE CZ C 2.140 4.592 -10.310 1.00 . A A . 53 PHE CZ 1 1
7 7108 1 1 53 PHE H H 1.043 0.460 -8.753 1.00 . A A . 53 PHE H 1 1
7 7109 1 1 53 PHE HA H 0.638 1.678 -6.114 1.00 . A A . 53 PHE HA 1 1
7 7110 1 1 53 PHE HB2 H -1.291 1.968 -8.391 1.00 . A A . 53 PHE HB2 1 1
7 7111 1 1 53 PHE HB3 H -0.955 3.082 -7.070 1.00 . A A . 53 PHE HB3 1 1
7 7112 1 1 53 PHE HD1 H 1.826 3.574 -7.112 1.00 . A A . 53 PHE HD1 1 1
7 7113 1 1 53 PHE HD2 H -0.787 2.922 -10.408 1.00 . A A . 53 PHE HD2 1 1
7 7114 1 1 53 PHE HE1 H 3.353 4.840 -8.569 1.00 . A A . 53 PHE HE1 1 1
7 7115 1 1 53 PHE HE2 H 0.736 4.186 -11.870 1.00 . A A . 53 PHE HE2 1 1
7 7116 1 1 53 PHE HZ H 2.809 5.148 -10.951 1.00 . A A . 53 PHE HZ 1 1
7 7117 1 1 53 PHE N N 1.224 0.660 -7.810 1.00 . A A . 53 PHE N 1 1
7 7118 1 1 53 PHE O O -1.126 -0.732 -7.303 1.00 . A A . 53 PHE O 1 1
7 7119 1 1 54 PHE C C -3.506 0.231 -4.096 1.00 . A A . 54 PHE C 1 1
7 7120 1 1 54 PHE CA C -2.419 -0.518 -4.861 1.00 . A A . 54 PHE CA 1 1
7 7121 1 1 54 PHE CB C -1.756 -1.551 -3.947 1.00 . A A . 54 PHE CB 1 1
7 7122 1 1 54 PHE CD1 C 0.348 -0.384 -3.235 1.00 . A A . 54 PHE CD1 1 1
7 7123 1 1 54 PHE CD2 C -1.266 -0.930 -1.566 1.00 . A A . 54 PHE CD2 1 1
7 7124 1 1 54 PHE CE1 C 1.162 0.177 -2.269 1.00 . A A . 54 PHE CE1 1 1
7 7125 1 1 54 PHE CE2 C -0.456 -0.370 -0.596 1.00 . A A . 54 PHE CE2 1 1
7 7126 1 1 54 PHE CG C -0.874 -0.943 -2.895 1.00 . A A . 54 PHE CG 1 1
7 7127 1 1 54 PHE CZ C 0.760 0.183 -0.948 1.00 . A A . 54 PHE CZ 1 1
7 7128 1 1 54 PHE H H -1.162 1.186 -4.849 1.00 . A A . 54 PHE H 1 1
7 7129 1 1 54 PHE HA H -2.870 -1.027 -5.698 1.00 . A A . 54 PHE HA 1 1
7 7130 1 1 54 PHE HB2 H -2.523 -2.122 -3.446 1.00 . A A . 54 PHE HB2 1 1
7 7131 1 1 54 PHE HB3 H -1.151 -2.215 -4.546 1.00 . A A . 54 PHE HB3 1 1
7 7132 1 1 54 PHE HD1 H 0.663 -0.389 -4.269 1.00 . A A . 54 PHE HD1 1 1
7 7133 1 1 54 PHE HD2 H -2.216 -1.363 -1.289 1.00 . A A . 54 PHE HD2 1 1
7 7134 1 1 54 PHE HE1 H 2.112 0.609 -2.548 1.00 . A A . 54 PHE HE1 1 1
7 7135 1 1 54 PHE HE2 H -0.772 -0.366 0.436 1.00 . A A . 54 PHE HE2 1 1
7 7136 1 1 54 PHE HZ H 1.394 0.622 -0.192 1.00 . A A . 54 PHE HZ 1 1
7 7137 1 1 54 PHE N N -1.421 0.408 -5.385 1.00 . A A . 54 PHE N 1 1
7 7138 1 1 54 PHE O O -3.292 1.324 -3.573 1.00 . A A . 54 PHE O 1 1
7 7139 1 1 55 PRO C C -5.662 0.233 -1.819 1.00 . A A . 55 PRO C 1 1
7 7140 1 1 55 PRO CA C -5.849 0.220 -3.332 1.00 . A A . 55 PRO CA 1 1
7 7141 1 1 55 PRO CB C -7.012 -0.696 -3.720 1.00 . A A . 55 PRO CB 1 1
7 7142 1 1 55 PRO CD C -5.030 -1.675 -4.631 1.00 . A A . 55 PRO CD 1 1
7 7143 1 1 55 PRO CG C -6.373 -2.004 -4.040 1.00 . A A . 55 PRO CG 1 1
7 7144 1 1 55 PRO HA H -6.049 1.224 -3.677 1.00 . A A . 55 PRO HA 1 1
7 7145 1 1 55 PRO HB2 H -7.697 -0.784 -2.889 1.00 . A A . 55 PRO HB2 1 1
7 7146 1 1 55 PRO HB3 H -7.527 -0.288 -4.577 1.00 . A A . 55 PRO HB3 1 1
7 7147 1 1 55 PRO HD2 H -4.302 -2.422 -4.352 1.00 . A A . 55 PRO HD2 1 1
7 7148 1 1 55 PRO HD3 H -5.100 -1.596 -5.706 1.00 . A A . 55 PRO HD3 1 1
7 7149 1 1 55 PRO HG2 H -6.254 -2.585 -3.139 1.00 . A A . 55 PRO HG2 1 1
7 7150 1 1 55 PRO HG3 H -6.977 -2.540 -4.758 1.00 . A A . 55 PRO HG3 1 1
7 7151 1 1 55 PRO N N -4.703 -0.371 -4.030 1.00 . A A . 55 PRO N 1 1
7 7152 1 1 55 PRO O O -4.952 -0.607 -1.265 1.00 . A A . 55 PRO O 1 1
7 7153 1 1 56 ILE C C -7.364 0.588 0.981 1.00 . A A . 56 ILE C 1 1
7 7154 1 1 56 ILE CA C -6.209 1.309 0.293 1.00 . A A . 56 ILE CA 1 1
7 7155 1 1 56 ILE CB C -6.202 2.784 0.737 1.00 . A A . 56 ILE CB 1 1
7 7156 1 1 56 ILE CD1 C -5.284 5.071 0.101 1.00 . A A . 56 ILE CD1 1 1
7 7157 1 1 56 ILE CG1 C -5.155 3.572 -0.053 1.00 . A A . 56 ILE CG1 1 1
7 7158 1 1 56 ILE CG2 C -5.933 2.886 2.231 1.00 . A A . 56 ILE CG2 1 1
7 7159 1 1 56 ILE H H -6.854 1.829 -1.654 1.00 . A A . 56 ILE H 1 1
7 7160 1 1 56 ILE HA H -5.279 0.856 0.605 1.00 . A A . 56 ILE HA 1 1
7 7161 1 1 56 ILE HB H -7.178 3.200 0.542 1.00 . A A . 56 ILE HB 1 1
7 7162 1 1 56 ILE HD11 H -4.475 5.442 0.713 1.00 . A A . 56 ILE HD11 1 1
7 7163 1 1 56 ILE HD12 H -5.245 5.538 -0.871 1.00 . A A . 56 ILE HD12 1 1
7 7164 1 1 56 ILE HD13 H -6.228 5.304 0.574 1.00 . A A . 56 ILE HD13 1 1
7 7165 1 1 56 ILE HG12 H -4.170 3.288 0.283 1.00 . A A . 56 ILE HG12 1 1
7 7166 1 1 56 ILE HG13 H -5.255 3.335 -1.103 1.00 . A A . 56 ILE HG13 1 1
7 7167 1 1 56 ILE HG21 H -5.293 3.734 2.424 1.00 . A A . 56 ILE HG21 1 1
7 7168 1 1 56 ILE HG22 H -6.868 3.015 2.756 1.00 . A A . 56 ILE HG22 1 1
7 7169 1 1 56 ILE HG23 H -5.449 1.984 2.573 1.00 . A A . 56 ILE HG23 1 1
7 7170 1 1 56 ILE N N -6.304 1.189 -1.156 1.00 . A A . 56 ILE N 1 1
7 7171 1 1 56 ILE O O -7.297 0.284 2.171 1.00 . A A . 56 ILE O 1 1
7 7172 1 1 57 ASN C C -9.304 -1.854 0.962 1.00 . A A . 57 ASN C 1 1
7 7173 1 1 57 ASN CA C -9.590 -0.369 0.759 1.00 . A A . 57 ASN CA 1 1
7 7174 1 1 57 ASN CB C -10.786 -0.193 -0.180 1.00 . A A . 57 ASN CB 1 1
7 7175 1 1 57 ASN CG C -12.112 -0.298 0.547 1.00 . A A . 57 ASN CG 1 1
7 7176 1 1 57 ASN H H -8.415 0.586 -0.720 1.00 . A A . 57 ASN H 1 1
7 7177 1 1 57 ASN HA H -9.826 0.075 1.714 1.00 . A A . 57 ASN HA 1 1
7 7178 1 1 57 ASN HB2 H -10.729 0.780 -0.647 1.00 . A A . 57 ASN HB2 1 1
7 7179 1 1 57 ASN HB3 H -10.753 -0.956 -0.943 1.00 . A A . 57 ASN HB3 1 1
7 7180 1 1 57 ASN HD21 H -12.455 1.639 0.253 1.00 . A A . 57 ASN HD21 1 1
7 7181 1 1 57 ASN HD22 H -13.683 0.781 1.113 1.00 . A A . 57 ASN HD22 1 1
7 7182 1 1 57 ASN N N -8.421 0.317 0.222 1.00 . A A . 57 ASN N 1 1
7 7183 1 1 57 ASN ND2 N -12.822 0.820 0.648 1.00 . A A . 57 ASN ND2 1 1
7 7184 1 1 57 ASN O O -10.169 -2.608 1.408 1.00 . A A . 57 ASN O 1 1
7 7185 1 1 57 ASN OD1 O -12.495 -1.372 1.013 1.00 . A A . 57 ASN OD1 1 1
7 7186 1 1 58 TYR C C -6.560 -3.800 1.800 1.00 . A A . 58 TYR C 1 1
7 7187 1 1 58 TYR CA C -7.684 -3.660 0.778 1.00 . A A . 58 TYR CA 1 1
7 7188 1 1 58 TYR CB C -7.237 -4.227 -0.570 1.00 . A A . 58 TYR CB 1 1
7 7189 1 1 58 TYR CD1 C -9.080 -5.866 -1.111 1.00 . A A . 58 TYR CD1 1 1
7 7190 1 1 58 TYR CD2 C -8.762 -4.009 -2.571 1.00 . A A . 58 TYR CD2 1 1
7 7191 1 1 58 TYR CE1 C -10.125 -6.311 -1.897 1.00 . A A . 58 TYR CE1 1 1
7 7192 1 1 58 TYR CE2 C -9.807 -4.446 -3.362 1.00 . A A . 58 TYR CE2 1 1
7 7193 1 1 58 TYR CG C -8.380 -4.710 -1.433 1.00 . A A . 58 TYR CG 1 1
7 7194 1 1 58 TYR CZ C -10.485 -5.598 -3.021 1.00 . A A . 58 TYR CZ 1 1
7 7195 1 1 58 TYR H H -7.439 -1.617 0.283 1.00 . A A . 58 TYR H 1 1
7 7196 1 1 58 TYR HA H -8.542 -4.217 1.125 1.00 . A A . 58 TYR HA 1 1
7 7197 1 1 58 TYR HB2 H -6.709 -3.461 -1.118 1.00 . A A . 58 TYR HB2 1 1
7 7198 1 1 58 TYR HB3 H -6.574 -5.062 -0.399 1.00 . A A . 58 TYR HB3 1 1
7 7199 1 1 58 TYR HD1 H -8.796 -6.422 -0.229 1.00 . A A . 58 TYR HD1 1 1
7 7200 1 1 58 TYR HD2 H -8.229 -3.107 -2.835 1.00 . A A . 58 TYR HD2 1 1
7 7201 1 1 58 TYR HE1 H -10.657 -7.213 -1.630 1.00 . A A . 58 TYR HE1 1 1
7 7202 1 1 58 TYR HE2 H -10.089 -3.888 -4.243 1.00 . A A . 58 TYR HE2 1 1
7 7203 1 1 58 TYR HH H -11.269 -6.845 -4.256 1.00 . A A . 58 TYR HH 1 1
7 7204 1 1 58 TYR N N -8.085 -2.266 0.633 1.00 . A A . 58 TYR N 1 1
7 7205 1 1 58 TYR O O -6.300 -4.891 2.310 1.00 . A A . 58 TYR O 1 1
7 7206 1 1 58 TYR OH O -11.526 -6.037 -3.806 1.00 . A A . 58 TYR OH 1 1
7 7207 1 1 59 VAL C C -5.065 -1.700 4.189 1.00 . A A . 59 VAL C 1 1
7 7208 1 1 59 VAL CA C -4.798 -2.684 3.056 1.00 . A A . 59 VAL CA 1 1
7 7209 1 1 59 VAL CB C -3.461 -2.325 2.382 1.00 . A A . 59 VAL CB 1 1
7 7210 1 1 59 VAL CG1 C -3.357 -2.987 1.016 1.00 . A A . 59 VAL CG1 1 1
7 7211 1 1 59 VAL CG2 C -3.313 -0.816 2.265 1.00 . A A . 59 VAL CG2 1 1
7 7212 1 1 59 VAL H H -6.147 -1.849 1.656 1.00 . A A . 59 VAL H 1 1
7 7213 1 1 59 VAL HA H -4.714 -3.679 3.469 1.00 . A A . 59 VAL HA 1 1
7 7214 1 1 59 VAL HB H -2.658 -2.698 3.000 1.00 . A A . 59 VAL HB 1 1
7 7215 1 1 59 VAL HG11 H -2.450 -3.572 0.969 1.00 . A A . 59 VAL HG11 1 1
7 7216 1 1 59 VAL HG12 H -4.211 -3.630 0.861 1.00 . A A . 59 VAL HG12 1 1
7 7217 1 1 59 VAL HG13 H -3.334 -2.227 0.249 1.00 . A A . 59 VAL HG13 1 1
7 7218 1 1 59 VAL HG21 H -4.226 -0.394 1.874 1.00 . A A . 59 VAL HG21 1 1
7 7219 1 1 59 VAL HG22 H -3.111 -0.397 3.240 1.00 . A A . 59 VAL HG22 1 1
7 7220 1 1 59 VAL HG23 H -2.495 -0.585 1.599 1.00 . A A . 59 VAL HG23 1 1
7 7221 1 1 59 VAL N N -5.894 -2.688 2.095 1.00 . A A . 59 VAL N 1 1
7 7222 1 1 59 VAL O O -5.601 -0.614 3.968 1.00 . A A . 59 VAL O 1 1
7 7223 1 1 60 GLU C C -3.633 -0.413 6.864 1.00 . A A . 60 GLU C 1 1
7 7224 1 1 60 GLU CA C -4.884 -1.236 6.572 1.00 . A A . 60 GLU CA 1 1
7 7225 1 1 60 GLU CB C -5.246 -2.085 7.792 1.00 . A A . 60 GLU CB 1 1
7 7226 1 1 60 GLU CD C -7.203 -0.632 8.457 1.00 . A A . 60 GLU CD 1 1
7 7227 1 1 60 GLU CG C -5.915 -1.297 8.905 1.00 . A A . 60 GLU CG 1 1
7 7228 1 1 60 GLU H H -4.263 -2.963 5.516 1.00 . A A . 60 GLU H 1 1
7 7229 1 1 60 GLU HA H -5.701 -0.564 6.358 1.00 . A A . 60 GLU HA 1 1
7 7230 1 1 60 GLU HB2 H -5.917 -2.872 7.482 1.00 . A A . 60 GLU HB2 1 1
7 7231 1 1 60 GLU HB3 H -4.344 -2.529 8.186 1.00 . A A . 60 GLU HB3 1 1
7 7232 1 1 60 GLU HG2 H -6.140 -1.968 9.720 1.00 . A A . 60 GLU HG2 1 1
7 7233 1 1 60 GLU HG3 H -5.233 -0.532 9.248 1.00 . A A . 60 GLU HG3 1 1
7 7234 1 1 60 GLU N N -4.686 -2.086 5.403 1.00 . A A . 60 GLU N 1 1
7 7235 1 1 60 GLU O O -2.518 -0.934 6.852 1.00 . A A . 60 GLU O 1 1
7 7236 1 1 60 GLU OE1 O -8.147 -1.360 8.085 1.00 . A A . 60 GLU OE1 1 1
7 7237 1 1 60 GLU OE2 O -7.266 0.615 8.478 1.00 . A A . 60 GLU OE2 1 1
7 7238 1 1 61 ILE C C -2.373 1.749 8.907 1.00 . A A . 61 ILE C 1 1
7 7239 1 1 61 ILE CA C -2.716 1.771 7.421 1.00 . A A . 61 ILE CA 1 1
7 7240 1 1 61 ILE CB C -3.032 3.219 7.000 1.00 . A A . 61 ILE CB 1 1
7 7241 1 1 61 ILE CD1 C -2.481 2.888 4.538 1.00 . A A . 61 ILE CD1 1 1
7 7242 1 1 61 ILE CG1 C -3.537 3.254 5.556 1.00 . A A . 61 ILE CG1 1 1
7 7243 1 1 61 ILE CG2 C -1.800 4.097 7.158 1.00 . A A . 61 ILE CG2 1 1
7 7244 1 1 61 ILE H H -4.740 1.232 7.120 1.00 . A A . 61 ILE H 1 1
7 7245 1 1 61 ILE HA H -1.858 1.433 6.859 1.00 . A A . 61 ILE HA 1 1
7 7246 1 1 61 ILE HB H -3.803 3.600 7.653 1.00 . A A . 61 ILE HB 1 1
7 7247 1 1 61 ILE HD11 H -1.902 2.053 4.903 1.00 . A A . 61 ILE HD11 1 1
7 7248 1 1 61 ILE HD12 H -2.956 2.618 3.607 1.00 . A A . 61 ILE HD12 1 1
7 7249 1 1 61 ILE HD13 H -1.828 3.734 4.376 1.00 . A A . 61 ILE HD13 1 1
7 7250 1 1 61 ILE HG12 H -4.355 2.559 5.450 1.00 . A A . 61 ILE HG12 1 1
7 7251 1 1 61 ILE HG13 H -3.886 4.252 5.330 1.00 . A A . 61 ILE HG13 1 1
7 7252 1 1 61 ILE HG21 H -0.981 3.503 7.535 1.00 . A A . 61 ILE HG21 1 1
7 7253 1 1 61 ILE HG22 H -1.530 4.513 6.199 1.00 . A A . 61 ILE HG22 1 1
7 7254 1 1 61 ILE HG23 H -2.014 4.897 7.851 1.00 . A A . 61 ILE HG23 1 1
7 7255 1 1 61 ILE N N -3.828 0.876 7.125 1.00 . A A . 61 ILE N 1 1
7 7256 1 1 61 ILE O O -3.154 2.204 9.743 1.00 . A A . 61 ILE O 1 1
7 7257 1 1 62 LEU C C 0.055 2.376 10.998 1.00 . A A . 62 LEU C 1 1
7 7258 1 1 62 LEU CA C -0.749 1.138 10.614 1.00 . A A . 62 LEU CA 1 1
7 7259 1 1 62 LEU CB C 0.097 -0.119 10.825 1.00 . A A . 62 LEU CB 1 1
7 7260 1 1 62 LEU CD1 C 0.761 -2.298 9.778 1.00 . A A . 62 LEU CD1 1 1
7 7261 1 1 62 LEU CD2 C -1.401 -2.120 11.025 1.00 . A A . 62 LEU CD2 1 1
7 7262 1 1 62 LEU CG C -0.405 -1.389 10.136 1.00 . A A . 62 LEU CG 1 1
7 7263 1 1 62 LEU H H -0.619 0.872 8.519 1.00 . A A . 62 LEU H 1 1
7 7264 1 1 62 LEU HA H -1.625 1.083 11.244 1.00 . A A . 62 LEU HA 1 1
7 7265 1 1 62 LEU HB2 H 1.090 0.086 10.457 1.00 . A A . 62 LEU HB2 1 1
7 7266 1 1 62 LEU HB3 H 0.140 -0.313 11.887 1.00 . A A . 62 LEU HB3 1 1
7 7267 1 1 62 LEU HD11 H 0.946 -2.982 10.592 1.00 . A A . 62 LEU HD11 1 1
7 7268 1 1 62 LEU HD12 H 1.642 -1.700 9.602 1.00 . A A . 62 LEU HD12 1 1
7 7269 1 1 62 LEU HD13 H 0.520 -2.856 8.885 1.00 . A A . 62 LEU HD13 1 1
7 7270 1 1 62 LEU HD21 H -0.920 -2.396 11.952 1.00 . A A . 62 LEU HD21 1 1
7 7271 1 1 62 LEU HD22 H -1.747 -3.010 10.520 1.00 . A A . 62 LEU HD22 1 1
7 7272 1 1 62 LEU HD23 H -2.240 -1.473 11.232 1.00 . A A . 62 LEU HD23 1 1
7 7273 1 1 62 LEU HG H -0.910 -1.118 9.219 1.00 . A A . 62 LEU HG 1 1
7 7274 1 1 62 LEU N N -1.199 1.218 9.229 1.00 . A A . 62 LEU N 1 1
7 7275 1 1 62 LEU O O -0.094 2.910 12.098 1.00 . A A . 62 LEU O 1 1
7 7276 1 1 63 VAL C C 1.393 5.125 9.346 1.00 . A A . 63 VAL C 1 1
7 7277 1 1 63 VAL CA C 1.732 4.007 10.325 1.00 . A A . 63 VAL CA 1 1
7 7278 1 1 63 VAL CB C 3.231 3.674 10.210 1.00 . A A . 63 VAL CB 1 1
7 7279 1 1 63 VAL CG1 C 4.056 4.950 10.124 1.00 . A A . 63 VAL CG1 1 1
7 7280 1 1 63 VAL CG2 C 3.679 2.819 11.385 1.00 . A A . 63 VAL CG2 1 1
7 7281 1 1 63 VAL H H 0.981 2.361 9.226 1.00 . A A . 63 VAL H 1 1
7 7282 1 1 63 VAL HA H 1.537 4.351 11.331 1.00 . A A . 63 VAL HA 1 1
7 7283 1 1 63 VAL HB H 3.385 3.110 9.302 1.00 . A A . 63 VAL HB 1 1
7 7284 1 1 63 VAL HG11 H 4.113 5.272 9.094 1.00 . A A . 63 VAL HG11 1 1
7 7285 1 1 63 VAL HG12 H 3.590 5.721 10.719 1.00 . A A . 63 VAL HG12 1 1
7 7286 1 1 63 VAL HG13 H 5.052 4.760 10.496 1.00 . A A . 63 VAL HG13 1 1
7 7287 1 1 63 VAL HG21 H 3.228 1.840 11.309 1.00 . A A . 63 VAL HG21 1 1
7 7288 1 1 63 VAL HG22 H 4.755 2.721 11.371 1.00 . A A . 63 VAL HG22 1 1
7 7289 1 1 63 VAL HG23 H 3.373 3.286 12.309 1.00 . A A . 63 VAL HG23 1 1
7 7290 1 1 63 VAL N N 0.906 2.830 10.084 1.00 . A A . 63 VAL N 1 1
7 7291 1 1 63 VAL O O 1.663 5.020 8.150 1.00 . A A . 63 VAL O 1 1
7 7292 1 1 64 ALA C C 1.653 7.962 8.376 1.00 . A A . 64 ALA C 1 1
7 7293 1 1 64 ALA CA C 0.428 7.337 9.034 1.00 . A A . 64 ALA CA 1 1
7 7294 1 1 64 ALA CB C -0.314 8.373 9.865 1.00 . A A . 64 ALA CB 1 1
7 7295 1 1 64 ALA H H 0.612 6.222 10.823 1.00 . A A . 64 ALA H 1 1
7 7296 1 1 64 ALA HA H -0.242 6.984 8.262 1.00 . A A . 64 ALA HA 1 1
7 7297 1 1 64 ALA HB1 H -0.487 9.256 9.267 1.00 . A A . 64 ALA HB1 1 1
7 7298 1 1 64 ALA HB2 H -1.259 7.965 10.189 1.00 . A A . 64 ALA HB2 1 1
7 7299 1 1 64 ALA HB3 H 0.281 8.634 10.728 1.00 . A A . 64 ALA HB3 1 1
7 7300 1 1 64 ALA N N 0.801 6.197 9.862 1.00 . A A . 64 ALA N 1 1
7 7301 1 1 64 ALA O O 2.648 8.252 9.042 1.00 . A A . 64 ALA O 1 1
7 7302 1 1 65 LEU C C 3.176 10.032 6.993 1.00 . A A . 65 LEU C 1 1
7 7303 1 1 65 LEU CA C 2.680 8.758 6.317 1.00 . A A . 65 LEU CA 1 1
7 7304 1 1 65 LEU CB C 2.243 9.065 4.883 1.00 . A A . 65 LEU CB 1 1
7 7305 1 1 65 LEU CD1 C 1.414 8.146 2.703 1.00 . A A . 65 LEU CD1 1 1
7 7306 1 1 65 LEU CD2 C 3.767 7.706 3.428 1.00 . A A . 65 LEU CD2 1 1
7 7307 1 1 65 LEU CG C 2.331 7.904 3.892 1.00 . A A . 65 LEU CG 1 1
7 7308 1 1 65 LEU H H 0.757 7.916 6.590 1.00 . A A . 65 LEU H 1 1
7 7309 1 1 65 LEU HA H 3.486 8.040 6.293 1.00 . A A . 65 LEU HA 1 1
7 7310 1 1 65 LEU HB2 H 1.216 9.396 4.914 1.00 . A A . 65 LEU HB2 1 1
7 7311 1 1 65 LEU HB3 H 2.867 9.866 4.513 1.00 . A A . 65 LEU HB3 1 1
7 7312 1 1 65 LEU HD11 H 0.951 7.216 2.411 1.00 . A A . 65 LEU HD11 1 1
7 7313 1 1 65 LEU HD12 H 1.990 8.537 1.878 1.00 . A A . 65 LEU HD12 1 1
7 7314 1 1 65 LEU HD13 H 0.650 8.859 2.978 1.00 . A A . 65 LEU HD13 1 1
7 7315 1 1 65 LEU HD21 H 3.829 6.815 2.821 1.00 . A A . 65 LEU HD21 1 1
7 7316 1 1 65 LEU HD22 H 4.412 7.601 4.289 1.00 . A A . 65 LEU HD22 1 1
7 7317 1 1 65 LEU HD23 H 4.078 8.561 2.847 1.00 . A A . 65 LEU HD23 1 1
7 7318 1 1 65 LEU HG H 2.009 6.995 4.382 1.00 . A A . 65 LEU HG 1 1
7 7319 1 1 65 LEU N N 1.576 8.167 7.066 1.00 . A A . 65 LEU N 1 1
7 7320 1 1 65 LEU O O 2.461 10.675 7.762 1.00 . A A . 65 LEU O 1 1
7 7321 1 1 66 PRO C C 4.432 12.893 6.720 1.00 . A A . 66 PRO C 1 1
7 7322 1 1 66 PRO CA C 5.049 11.610 7.266 1.00 . A A . 66 PRO CA 1 1
7 7323 1 1 66 PRO CB C 6.512 11.493 6.832 1.00 . A A . 66 PRO CB 1 1
7 7324 1 1 66 PRO CD C 5.339 9.689 5.791 1.00 . A A . 66 PRO CD 1 1
7 7325 1 1 66 PRO CG C 6.476 10.654 5.601 1.00 . A A . 66 PRO CG 1 1
7 7326 1 1 66 PRO HA H 4.991 11.615 8.345 1.00 . A A . 66 PRO HA 1 1
7 7327 1 1 66 PRO HB2 H 6.909 12.478 6.629 1.00 . A A . 66 PRO HB2 1 1
7 7328 1 1 66 PRO HB3 H 7.087 11.022 7.614 1.00 . A A . 66 PRO HB3 1 1
7 7329 1 1 66 PRO HD2 H 4.857 9.484 4.847 1.00 . A A . 66 PRO HD2 1 1
7 7330 1 1 66 PRO HD3 H 5.692 8.775 6.244 1.00 . A A . 66 PRO HD3 1 1
7 7331 1 1 66 PRO HG2 H 6.300 11.277 4.737 1.00 . A A . 66 PRO HG2 1 1
7 7332 1 1 66 PRO HG3 H 7.408 10.119 5.496 1.00 . A A . 66 PRO HG3 1 1
7 7333 1 1 66 PRO N N 4.430 10.408 6.699 1.00 . A A . 66 PRO N 1 1
7 7334 1 1 66 PRO O O 4.826 13.995 7.102 1.00 . A A . 66 PRO O 1 1
7 7335 1 1 67 HIS C C 1.295 13.870 5.543 1.00 . A A . 67 HIS C 1 1
7 7336 1 1 67 HIS CA C 2.788 13.890 5.227 1.00 . A A . 67 HIS CA 1 1
7 7337 1 1 67 HIS CB C 3.000 13.900 3.713 1.00 . A A . 67 HIS CB 1 1
7 7338 1 1 67 HIS CD2 C 1.645 15.903 2.775 1.00 . A A . 67 HIS CD2 1 1
7 7339 1 1 67 HIS CE1 C 0.091 14.772 1.719 1.00 . A A . 67 HIS CE1 1 1
7 7340 1 1 67 HIS CG C 1.903 14.587 2.959 1.00 . A A . 67 HIS CG 1 1
7 7341 1 1 67 HIS H H 3.190 11.838 5.561 1.00 . A A . 67 HIS H 1 1
7 7342 1 1 67 HIS HA H 3.220 14.785 5.648 1.00 . A A . 67 HIS HA 1 1
7 7343 1 1 67 HIS HB2 H 3.925 14.411 3.489 1.00 . A A . 67 HIS HB2 1 1
7 7344 1 1 67 HIS HB3 H 3.061 12.882 3.357 1.00 . A A . 67 HIS HB3 1 1
7 7345 1 1 67 HIS HD1 H 0.823 12.931 2.231 1.00 . A A . 67 HIS HD1 1 1
7 7346 1 1 67 HIS HD2 H 2.221 16.731 3.163 1.00 . A A . 67 HIS HD2 1 1
7 7347 1 1 67 HIS HE1 H -0.778 14.527 1.127 1.00 . A A . 67 HIS HE1 1 1
7 7348 1 1 67 HIS HE2 H 0.137 16.818 1.634 1.00 . A A . 67 HIS HE2 1 1
7 7349 1 1 67 HIS N N 3.460 12.742 5.825 1.00 . A A . 67 HIS N 1 1
7 7350 1 1 67 HIS ND1 N 0.911 13.906 2.286 1.00 . A A . 67 HIS ND1 1 1
7 7351 1 1 67 HIS NE2 N 0.514 15.991 2.001 1.00 . A A . 67 HIS NE2 1 1
7 7352 1 1 67 HIS O O 0.650 12.824 5.474 1.00 . A A . 67 HIS O 1 1
7 7353 1 1 68 SER C C -1.480 15.520 4.988 1.00 . A A . 68 SER C 1 1
7 7354 1 1 68 SER CA C -0.663 15.148 6.221 1.00 . A A . 68 SER CA 1 1
7 7355 1 1 68 SER CB C -0.868 16.193 7.318 1.00 . A A . 68 SER CB 1 1
7 7356 1 1 68 SER H H 1.319 15.832 5.926 1.00 . A A . 68 SER H 1 1
7 7357 1 1 68 SER HA H -0.997 14.187 6.583 1.00 . A A . 68 SER HA 1 1
7 7358 1 1 68 SER HB2 H -0.076 16.108 8.046 1.00 . A A . 68 SER HB2 1 1
7 7359 1 1 68 SER HB3 H -0.849 17.181 6.879 1.00 . A A . 68 SER HB3 1 1
7 7360 1 1 68 SER HG H -2.726 16.691 7.691 1.00 . A A . 68 SER HG 1 1
7 7361 1 1 68 SER N N 0.753 15.033 5.890 1.00 . A A . 68 SER N 1 1
7 7362 1 1 68 SER O O -1.104 16.409 4.225 1.00 . A A . 68 SER O 1 1
7 7363 1 1 68 SER OG O -2.112 16.009 7.972 1.00 . A A . 68 SER OG 1 1
7 7364 1 1 69 GLY C C -4.875 14.610 3.864 1.00 . A A . 69 GLY C 1 1
7 7365 1 1 69 GLY CA C -3.457 15.106 3.659 1.00 . A A . 69 GLY CA 1 1
7 7366 1 1 69 GLY H H -2.853 14.136 5.441 1.00 . A A . 69 GLY H 1 1
7 7367 1 1 69 GLY HA2 H -3.481 16.171 3.487 1.00 . A A . 69 GLY HA2 1 1
7 7368 1 1 69 GLY HA3 H -3.041 14.620 2.788 1.00 . A A . 69 GLY HA3 1 1
7 7369 1 1 69 GLY N N -2.603 14.833 4.800 1.00 . A A . 69 GLY N 1 1
7 7370 1 1 69 GLY O O -5.319 14.383 4.990 1.00 . A A . 69 GLY O 1 1
7 7371 1 1 70 PRO C C -7.101 12.499 3.211 1.00 . A A . 70 PRO C 1 1
7 7372 1 1 70 PRO CA C -6.998 13.963 2.795 1.00 . A A . 70 PRO CA 1 1
7 7373 1 1 70 PRO CB C -7.474 14.142 1.351 1.00 . A A . 70 PRO CB 1 1
7 7374 1 1 70 PRO CD C -5.146 14.686 1.382 1.00 . A A . 70 PRO CD 1 1
7 7375 1 1 70 PRO CG C -6.231 14.083 0.532 1.00 . A A . 70 PRO CG 1 1
7 7376 1 1 70 PRO HA H -7.606 14.566 3.453 1.00 . A A . 70 PRO HA 1 1
7 7377 1 1 70 PRO HB2 H -8.157 13.344 1.092 1.00 . A A . 70 PRO HB2 1 1
7 7378 1 1 70 PRO HB3 H -7.970 15.095 1.247 1.00 . A A . 70 PRO HB3 1 1
7 7379 1 1 70 PRO HD2 H -4.204 14.192 1.198 1.00 . A A . 70 PRO HD2 1 1
7 7380 1 1 70 PRO HD3 H -5.063 15.746 1.191 1.00 . A A . 70 PRO HD3 1 1
7 7381 1 1 70 PRO HG2 H -5.995 13.056 0.296 1.00 . A A . 70 PRO HG2 1 1
7 7382 1 1 70 PRO HG3 H -6.360 14.657 -0.373 1.00 . A A . 70 PRO HG3 1 1
7 7383 1 1 70 PRO N N -5.611 14.435 2.757 1.00 . A A . 70 PRO N 1 1
7 7384 1 1 70 PRO O O -6.538 11.618 2.562 1.00 . A A . 70 PRO O 1 1
7 7385 1 1 71 SER C C -9.194 10.811 5.746 1.00 . A A . 71 SER C 1 1
7 7386 1 1 71 SER CA C -7.997 10.891 4.803 1.00 . A A . 71 SER CA 1 1
7 7387 1 1 71 SER CB C -6.731 10.428 5.527 1.00 . A A . 71 SER CB 1 1
7 7388 1 1 71 SER H H -8.248 12.993 4.773 1.00 . A A . 71 SER H 1 1
7 7389 1 1 71 SER HA H -8.176 10.242 3.958 1.00 . A A . 71 SER HA 1 1
7 7390 1 1 71 SER HB2 H -6.902 9.453 5.958 1.00 . A A . 71 SER HB2 1 1
7 7391 1 1 71 SER HB3 H -5.916 10.371 4.820 1.00 . A A . 71 SER HB3 1 1
7 7392 1 1 71 SER HG H -6.976 11.216 7.304 1.00 . A A . 71 SER HG 1 1
7 7393 1 1 71 SER N N -7.824 12.247 4.298 1.00 . A A . 71 SER N 1 1
7 7394 1 1 71 SER O O -9.878 11.806 5.984 1.00 . A A . 71 SER O 1 1
7 7395 1 1 71 SER OG O -6.377 11.329 6.562 1.00 . A A . 71 SER OG 1 1
7 7396 1 1 72 SER C C -10.064 8.887 8.541 1.00 . A A . 72 SER C 1 1
7 7397 1 1 72 SER CA C -10.556 9.406 7.194 1.00 . A A . 72 SER CA 1 1
7 7398 1 1 72 SER CB C -11.557 8.419 6.589 1.00 . A A . 72 SER CB 1 1
7 7399 1 1 72 SER H H -8.858 8.863 6.051 1.00 . A A . 72 SER H 1 1
7 7400 1 1 72 SER HA H -11.047 10.356 7.345 1.00 . A A . 72 SER HA 1 1
7 7401 1 1 72 SER HB2 H -12.076 8.893 5.770 1.00 . A A . 72 SER HB2 1 1
7 7402 1 1 72 SER HB3 H -11.027 7.550 6.227 1.00 . A A . 72 SER HB3 1 1
7 7403 1 1 72 SER HG H -13.273 7.629 7.108 1.00 . A A . 72 SER HG 1 1
7 7404 1 1 72 SER N N -9.440 9.618 6.280 1.00 . A A . 72 SER N 1 1
7 7405 1 1 72 SER O O -9.493 7.801 8.630 1.00 . A A . 72 SER O 1 1
7 7406 1 1 72 SER OG O -12.510 8.004 7.553 1.00 . A A . 72 SER OG 1 1
7 7407 1 1 73 GLY C C -10.406 10.193 11.999 1.00 . A A . 73 GLY C 1 1
7 7408 1 1 73 GLY CA C -9.863 9.278 10.919 1.00 . A A . 73 GLY CA 1 1
7 7409 1 1 73 GLY H H -10.749 10.529 9.459 1.00 . A A . 73 GLY H 1 1
7 7410 1 1 73 GLY HA2 H -10.204 8.271 11.110 1.00 . A A . 73 GLY HA2 1 1
7 7411 1 1 73 GLY HA3 H -8.783 9.295 10.958 1.00 . A A . 73 GLY HA3 1 1
7 7412 1 1 73 GLY N N -10.289 9.673 9.590 1.00 . A A . 73 GLY N 1 1
7 7413 1 1 73 GLY O O -10.617 11.383 11.765 1.00 . A A . 73 GLY O 1 1
8 7414 1 1 1 GLY C C 15.641 -10.788 15.616 1.00 . A A . 1 GLY C 1 1
8 7415 1 1 1 GLY CA C 14.899 -11.928 14.947 1.00 . A A . 1 GLY CA 1 1
8 7416 1 1 1 GLY H1 H 13.107 -10.815 15.139 1.00 . A A . 1 GLY H1 1 1
8 7417 1 1 1 GLY HA2 H 15.026 -12.822 15.539 1.00 . A A . 1 GLY HA2 1 1
8 7418 1 1 1 GLY HA3 H 15.323 -12.093 13.968 1.00 . A A . 1 GLY HA3 1 1
8 7419 1 1 1 GLY N N 13.480 -11.657 14.804 1.00 . A A . 1 GLY N 1 1
8 7420 1 1 1 GLY O O 15.828 -10.788 16.832 1.00 . A A . 1 GLY O 1 1
8 7421 1 1 2 SER C C 16.019 -7.373 15.110 1.00 . A A . 2 SER C 1 1
8 7422 1 1 2 SER CA C 16.799 -8.664 15.340 1.00 . A A . 2 SER CA 1 1
8 7423 1 1 2 SER CB C 18.175 -8.566 14.678 1.00 . A A . 2 SER CB 1 1
8 7424 1 1 2 SER H H 15.887 -9.870 13.857 1.00 . A A . 2 SER H 1 1
8 7425 1 1 2 SER HA H 16.929 -8.808 16.402 1.00 . A A . 2 SER HA 1 1
8 7426 1 1 2 SER HB2 H 18.675 -7.674 15.023 1.00 . A A . 2 SER HB2 1 1
8 7427 1 1 2 SER HB3 H 18.762 -9.434 14.944 1.00 . A A . 2 SER HB3 1 1
8 7428 1 1 2 SER HG H 18.313 -7.634 12.961 1.00 . A A . 2 SER HG 1 1
8 7429 1 1 2 SER N N 16.067 -9.813 14.819 1.00 . A A . 2 SER N 1 1
8 7430 1 1 2 SER O O 15.890 -6.544 16.010 1.00 . A A . 2 SER O 1 1
8 7431 1 1 2 SER OG O 18.059 -8.508 13.267 1.00 . A A . 2 SER OG 1 1
8 7432 1 1 3 SER C C 13.663 -6.349 12.510 1.00 . A A . 3 SER C 1 1
8 7433 1 1 3 SER CA C 14.735 -6.020 13.546 1.00 . A A . 3 SER CA 1 1
8 7434 1 1 3 SER CB C 15.664 -4.932 13.006 1.00 . A A . 3 SER CB 1 1
8 7435 1 1 3 SER H H 15.636 -7.908 13.221 1.00 . A A . 3 SER H 1 1
8 7436 1 1 3 SER HA H 14.253 -5.659 14.442 1.00 . A A . 3 SER HA 1 1
8 7437 1 1 3 SER HB2 H 16.591 -4.946 13.561 1.00 . A A . 3 SER HB2 1 1
8 7438 1 1 3 SER HB3 H 15.867 -5.120 11.962 1.00 . A A . 3 SER HB3 1 1
8 7439 1 1 3 SER HG H 14.428 -3.523 12.436 1.00 . A A . 3 SER HG 1 1
8 7440 1 1 3 SER N N 15.499 -7.211 13.897 1.00 . A A . 3 SER N 1 1
8 7441 1 1 3 SER O O 13.678 -7.418 11.902 1.00 . A A . 3 SER O 1 1
8 7442 1 1 3 SER OG O 15.076 -3.649 13.134 1.00 . A A . 3 SER OG 1 1
8 7443 1 1 4 GLY C C 11.669 -4.588 10.250 1.00 . A A . 4 GLY C 1 1
8 7444 1 1 4 GLY CA C 11.666 -5.627 11.354 1.00 . A A . 4 GLY CA 1 1
8 7445 1 1 4 GLY H H 12.771 -4.585 12.829 1.00 . A A . 4 GLY H 1 1
8 7446 1 1 4 GLY HA2 H 11.780 -6.606 10.912 1.00 . A A . 4 GLY HA2 1 1
8 7447 1 1 4 GLY HA3 H 10.718 -5.584 11.870 1.00 . A A . 4 GLY HA3 1 1
8 7448 1 1 4 GLY N N 12.733 -5.419 12.315 1.00 . A A . 4 GLY N 1 1
8 7449 1 1 4 GLY O O 12.239 -4.808 9.182 1.00 . A A . 4 GLY O 1 1
8 7450 1 1 5 SER C C 10.533 -1.067 10.185 1.00 . A A . 5 SER C 1 1
8 7451 1 1 5 SER CA C 10.956 -2.376 9.526 1.00 . A A . 5 SER CA 1 1
8 7452 1 1 5 SER CB C 9.973 -2.740 8.412 1.00 . A A . 5 SER CB 1 1
8 7453 1 1 5 SER H H 10.594 -3.335 11.379 1.00 . A A . 5 SER H 1 1
8 7454 1 1 5 SER HA H 11.940 -2.249 9.099 1.00 . A A . 5 SER HA 1 1
8 7455 1 1 5 SER HB2 H 9.149 -3.298 8.831 1.00 . A A . 5 SER HB2 1 1
8 7456 1 1 5 SER HB3 H 9.599 -1.835 7.955 1.00 . A A . 5 SER HB3 1 1
8 7457 1 1 5 SER HG H 10.796 -2.984 6.651 1.00 . A A . 5 SER HG 1 1
8 7458 1 1 5 SER N N 11.029 -3.451 10.508 1.00 . A A . 5 SER N 1 1
8 7459 1 1 5 SER O O 9.569 -1.026 10.949 1.00 . A A . 5 SER O 1 1
8 7460 1 1 5 SER OG O 10.600 -3.530 7.416 1.00 . A A . 5 SER OG 1 1
8 7461 1 1 6 SER C C 10.454 2.267 9.372 1.00 . A A . 6 SER C 1 1
8 7462 1 1 6 SER CA C 10.966 1.314 10.448 1.00 . A A . 6 SER CA 1 1
8 7463 1 1 6 SER CB C 12.213 1.900 11.113 1.00 . A A . 6 SER CB 1 1
8 7464 1 1 6 SER H H 12.019 -0.093 9.267 1.00 . A A . 6 SER H 1 1
8 7465 1 1 6 SER HA H 10.197 1.187 11.195 1.00 . A A . 6 SER HA 1 1
8 7466 1 1 6 SER HB2 H 12.998 1.996 10.378 1.00 . A A . 6 SER HB2 1 1
8 7467 1 1 6 SER HB3 H 11.979 2.874 11.518 1.00 . A A . 6 SER HB3 1 1
8 7468 1 1 6 SER HG H 12.723 1.575 12.976 1.00 . A A . 6 SER HG 1 1
8 7469 1 1 6 SER N N 11.262 0.003 9.883 1.00 . A A . 6 SER N 1 1
8 7470 1 1 6 SER O O 11.212 2.715 8.513 1.00 . A A . 6 SER O 1 1
8 7471 1 1 6 SER OG O 12.671 1.066 12.164 1.00 . A A . 6 SER OG 1 1
8 7472 1 1 7 GLY C C 7.096 3.191 8.227 1.00 . A A . 7 GLY C 1 1
8 7473 1 1 7 GLY CA C 8.569 3.469 8.452 1.00 . A A . 7 GLY CA 1 1
8 7474 1 1 7 GLY H H 8.605 2.185 10.135 1.00 . A A . 7 GLY H 1 1
8 7475 1 1 7 GLY HA2 H 8.684 4.486 8.798 1.00 . A A . 7 GLY HA2 1 1
8 7476 1 1 7 GLY HA3 H 9.092 3.358 7.513 1.00 . A A . 7 GLY HA3 1 1
8 7477 1 1 7 GLY N N 9.161 2.572 9.427 1.00 . A A . 7 GLY N 1 1
8 7478 1 1 7 GLY O O 6.527 2.254 8.787 1.00 . A A . 7 GLY O 1 1
8 7479 1 1 8 PRO C C 4.743 2.643 6.228 1.00 . A A . 8 PRO C 1 1
8 7480 1 1 8 PRO CA C 5.030 3.878 7.074 1.00 . A A . 8 PRO CA 1 1
8 7481 1 1 8 PRO CB C 4.713 5.152 6.286 1.00 . A A . 8 PRO CB 1 1
8 7482 1 1 8 PRO CD C 7.070 5.157 6.687 1.00 . A A . 8 PRO CD 1 1
8 7483 1 1 8 PRO CG C 6.016 5.564 5.694 1.00 . A A . 8 PRO CG 1 1
8 7484 1 1 8 PRO HA H 4.426 3.847 7.970 1.00 . A A . 8 PRO HA 1 1
8 7485 1 1 8 PRO HB2 H 3.982 4.932 5.521 1.00 . A A . 8 PRO HB2 1 1
8 7486 1 1 8 PRO HB3 H 4.327 5.906 6.955 1.00 . A A . 8 PRO HB3 1 1
8 7487 1 1 8 PRO HD2 H 7.972 4.853 6.177 1.00 . A A . 8 PRO HD2 1 1
8 7488 1 1 8 PRO HD3 H 7.276 5.967 7.372 1.00 . A A . 8 PRO HD3 1 1
8 7489 1 1 8 PRO HG2 H 6.170 5.056 4.755 1.00 . A A . 8 PRO HG2 1 1
8 7490 1 1 8 PRO HG3 H 6.031 6.635 5.551 1.00 . A A . 8 PRO HG3 1 1
8 7491 1 1 8 PRO N N 6.454 4.019 7.390 1.00 . A A . 8 PRO N 1 1
8 7492 1 1 8 PRO O O 5.172 2.554 5.077 1.00 . A A . 8 PRO O 1 1
8 7493 1 1 9 CYS C C 2.202 0.111 6.306 1.00 . A A . 9 CYS C 1 1
8 7494 1 1 9 CYS CA C 3.672 0.461 6.101 1.00 . A A . 9 CYS CA 1 1
8 7495 1 1 9 CYS CB C 4.555 -0.690 6.586 1.00 . A A . 9 CYS CB 1 1
8 7496 1 1 9 CYS H H 3.703 1.820 7.724 1.00 . A A . 9 CYS H 1 1
8 7497 1 1 9 CYS HA H 3.849 0.621 5.049 1.00 . A A . 9 CYS HA 1 1
8 7498 1 1 9 CYS HB2 H 4.367 -1.560 5.974 1.00 . A A . 9 CYS HB2 1 1
8 7499 1 1 9 CYS HB3 H 5.592 -0.406 6.485 1.00 . A A . 9 CYS HB3 1 1
8 7500 1 1 9 CYS HG H 2.978 -1.377 8.468 1.00 . A A . 9 CYS HG 1 1
8 7501 1 1 9 CYS N N 4.016 1.692 6.804 1.00 . A A . 9 CYS N 1 1
8 7502 1 1 9 CYS O O 1.506 0.746 7.099 1.00 . A A . 9 CYS O 1 1
8 7503 1 1 9 CYS SG S 4.275 -1.161 8.309 1.00 . A A . 9 CYS SG 1 1
8 7504 1 1 10 CYS C C 0.215 -2.821 5.364 1.00 . A A . 10 CYS C 1 1
8 7505 1 1 10 CYS CA C 0.346 -1.335 5.684 1.00 . A A . 10 CYS CA 1 1
8 7506 1 1 10 CYS CB C -0.535 -0.518 4.737 1.00 . A A . 10 CYS CB 1 1
8 7507 1 1 10 CYS H H 2.338 -1.370 4.969 1.00 . A A . 10 CYS H 1 1
8 7508 1 1 10 CYS HA H 0.019 -1.168 6.699 1.00 . A A . 10 CYS HA 1 1
8 7509 1 1 10 CYS HB2 H -1.568 -0.794 4.890 1.00 . A A . 10 CYS HB2 1 1
8 7510 1 1 10 CYS HB3 H -0.413 0.531 4.960 1.00 . A A . 10 CYS HB3 1 1
8 7511 1 1 10 CYS HG H 0.888 -1.569 2.900 1.00 . A A . 10 CYS HG 1 1
8 7512 1 1 10 CYS N N 1.735 -0.902 5.584 1.00 . A A . 10 CYS N 1 1
8 7513 1 1 10 CYS O O 1.029 -3.381 4.629 1.00 . A A . 10 CYS O 1 1
8 7514 1 1 10 CYS SG S -0.156 -0.758 2.985 1.00 . A A . 10 CYS SG 1 1
8 7515 1 1 11 ARG C C -2.313 -5.093 4.873 1.00 . A A . 11 ARG C 1 1
8 7516 1 1 11 ARG CA C -1.048 -4.874 5.698 1.00 . A A . 11 ARG CA 1 1
8 7517 1 1 11 ARG CB C -1.164 -5.610 7.034 1.00 . A A . 11 ARG CB 1 1
8 7518 1 1 11 ARG CD C -2.569 -6.015 9.078 1.00 . A A . 11 ARG CD 1 1
8 7519 1 1 11 ARG CG C -2.568 -5.599 7.615 1.00 . A A . 11 ARG CG 1 1
8 7520 1 1 11 ARG CZ C -4.074 -5.893 11.018 1.00 . A A . 11 ARG CZ 1 1
8 7521 1 1 11 ARG H H -1.427 -2.952 6.498 1.00 . A A . 11 ARG H 1 1
8 7522 1 1 11 ARG HA H -0.204 -5.268 5.152 1.00 . A A . 11 ARG HA 1 1
8 7523 1 1 11 ARG HB2 H -0.864 -6.638 6.893 1.00 . A A . 11 ARG HB2 1 1
8 7524 1 1 11 ARG HB3 H -0.499 -5.144 7.746 1.00 . A A . 11 ARG HB3 1 1
8 7525 1 1 11 ARG HD2 H -2.561 -7.094 9.132 1.00 . A A . 11 ARG HD2 1 1
8 7526 1 1 11 ARG HD3 H -1.679 -5.625 9.549 1.00 . A A . 11 ARG HD3 1 1
8 7527 1 1 11 ARG HE H -4.308 -4.862 9.327 1.00 . A A . 11 ARG HE 1 1
8 7528 1 1 11 ARG HG2 H -2.973 -4.601 7.536 1.00 . A A . 11 ARG HG2 1 1
8 7529 1 1 11 ARG HG3 H -3.185 -6.286 7.054 1.00 . A A . 11 ARG HG3 1 1
8 7530 1 1 11 ARG HH11 H -2.509 -7.152 11.234 1.00 . A A . 11 ARG HH11 1 1
8 7531 1 1 11 ARG HH12 H -3.578 -7.057 12.594 1.00 . A A . 11 ARG HH12 1 1
8 7532 1 1 11 ARG HH21 H -5.723 -4.727 11.111 1.00 . A A . 11 ARG HH21 1 1
8 7533 1 1 11 ARG HH22 H -5.406 -5.677 12.523 1.00 . A A . 11 ARG HH22 1 1
8 7534 1 1 11 ARG N N -0.813 -3.453 5.921 1.00 . A A . 11 ARG N 1 1
8 7535 1 1 11 ARG NE N -3.742 -5.513 9.789 1.00 . A A . 11 ARG NE 1 1
8 7536 1 1 11 ARG NH1 N -3.326 -6.773 11.669 1.00 . A A . 11 ARG NH1 1 1
8 7537 1 1 11 ARG NH2 N -5.156 -5.391 11.599 1.00 . A A . 11 ARG NH2 1 1
8 7538 1 1 11 ARG O O -3.263 -4.315 4.958 1.00 . A A . 11 ARG O 1 1
8 7539 1 1 12 ALA C C -4.437 -7.398 3.967 1.00 . A A . 12 ALA C 1 1
8 7540 1 1 12 ALA CA C -3.465 -6.478 3.237 1.00 . A A . 12 ALA CA 1 1
8 7541 1 1 12 ALA CB C -3.005 -7.117 1.936 1.00 . A A . 12 ALA CB 1 1
8 7542 1 1 12 ALA H H -1.529 -6.738 4.052 1.00 . A A . 12 ALA H 1 1
8 7543 1 1 12 ALA HA H -3.972 -5.554 2.997 1.00 . A A . 12 ALA HA 1 1
8 7544 1 1 12 ALA HB1 H -2.698 -6.345 1.245 1.00 . A A . 12 ALA HB1 1 1
8 7545 1 1 12 ALA HB2 H -2.173 -7.776 2.133 1.00 . A A . 12 ALA HB2 1 1
8 7546 1 1 12 ALA HB3 H -3.818 -7.683 1.506 1.00 . A A . 12 ALA HB3 1 1
8 7547 1 1 12 ALA N N -2.317 -6.156 4.076 1.00 . A A . 12 ALA N 1 1
8 7548 1 1 12 ALA O O -4.029 -8.376 4.596 1.00 . A A . 12 ALA O 1 1
8 7549 1 1 13 LEU C C -7.142 -9.078 3.673 1.00 . A A . 13 LEU C 1 1
8 7550 1 1 13 LEU CA C -6.755 -7.880 4.533 1.00 . A A . 13 LEU CA 1 1
8 7551 1 1 13 LEU CB C -7.989 -7.022 4.817 1.00 . A A . 13 LEU CB 1 1
8 7552 1 1 13 LEU CD1 C -8.922 -4.856 5.668 1.00 . A A . 13 LEU CD1 1 1
8 7553 1 1 13 LEU CD2 C -7.705 -6.388 7.226 1.00 . A A . 13 LEU CD2 1 1
8 7554 1 1 13 LEU CG C -7.793 -5.866 5.799 1.00 . A A . 13 LEU CG 1 1
8 7555 1 1 13 LEU H H -5.988 -6.291 3.365 1.00 . A A . 13 LEU H 1 1
8 7556 1 1 13 LEU HA H -6.353 -8.238 5.469 1.00 . A A . 13 LEU HA 1 1
8 7557 1 1 13 LEU HB2 H -8.325 -6.605 3.879 1.00 . A A . 13 LEU HB2 1 1
8 7558 1 1 13 LEU HB3 H -8.757 -7.670 5.216 1.00 . A A . 13 LEU HB3 1 1
8 7559 1 1 13 LEU HD11 H -9.859 -5.329 5.917 1.00 . A A . 13 LEU HD11 1 1
8 7560 1 1 13 LEU HD12 H -8.962 -4.491 4.652 1.00 . A A . 13 LEU HD12 1 1
8 7561 1 1 13 LEU HD13 H -8.745 -4.029 6.340 1.00 . A A . 13 LEU HD13 1 1
8 7562 1 1 13 LEU HD21 H -6.952 -5.834 7.765 1.00 . A A . 13 LEU HD21 1 1
8 7563 1 1 13 LEU HD22 H -7.439 -7.436 7.210 1.00 . A A . 13 LEU HD22 1 1
8 7564 1 1 13 LEU HD23 H -8.661 -6.266 7.713 1.00 . A A . 13 LEU HD23 1 1
8 7565 1 1 13 LEU HG H -6.865 -5.361 5.569 1.00 . A A . 13 LEU HG 1 1
8 7566 1 1 13 LEU N N -5.724 -7.081 3.880 1.00 . A A . 13 LEU N 1 1
8 7567 1 1 13 LEU O O -7.497 -10.138 4.190 1.00 . A A . 13 LEU O 1 1
8 7568 1 1 14 TYR C C -6.378 -10.069 0.306 1.00 . A A . 14 TYR C 1 1
8 7569 1 1 14 TYR CA C -7.410 -9.972 1.426 1.00 . A A . 14 TYR CA 1 1
8 7570 1 1 14 TYR CB C -8.800 -9.735 0.834 1.00 . A A . 14 TYR CB 1 1
8 7571 1 1 14 TYR CD1 C -10.126 -9.057 2.874 1.00 . A A . 14 TYR CD1 1 1
8 7572 1 1 14 TYR CD2 C -10.781 -11.032 1.711 1.00 . A A . 14 TYR CD2 1 1
8 7573 1 1 14 TYR CE1 C -11.150 -9.246 3.781 1.00 . A A . 14 TYR CE1 1 1
8 7574 1 1 14 TYR CE2 C -11.809 -11.228 2.613 1.00 . A A . 14 TYR CE2 1 1
8 7575 1 1 14 TYR CG C -9.923 -9.945 1.824 1.00 . A A . 14 TYR CG 1 1
8 7576 1 1 14 TYR CZ C -11.989 -10.332 3.646 1.00 . A A . 14 TYR CZ 1 1
8 7577 1 1 14 TYR H H -6.777 -8.038 2.006 1.00 . A A . 14 TYR H 1 1
8 7578 1 1 14 TYR HA H -7.417 -10.902 1.974 1.00 . A A . 14 TYR HA 1 1
8 7579 1 1 14 TYR HB2 H -8.862 -8.719 0.474 1.00 . A A . 14 TYR HB2 1 1
8 7580 1 1 14 TYR HB3 H -8.953 -10.414 0.009 1.00 . A A . 14 TYR HB3 1 1
8 7581 1 1 14 TYR HD1 H -9.467 -8.207 2.977 1.00 . A A . 14 TYR HD1 1 1
8 7582 1 1 14 TYR HD2 H -10.637 -11.732 0.900 1.00 . A A . 14 TYR HD2 1 1
8 7583 1 1 14 TYR HE1 H -11.292 -8.545 4.591 1.00 . A A . 14 TYR HE1 1 1
8 7584 1 1 14 TYR HE2 H -12.466 -12.079 2.508 1.00 . A A . 14 TYR HE2 1 1
8 7585 1 1 14 TYR HH H -13.769 -10.902 4.096 1.00 . A A . 14 TYR HH 1 1
8 7586 1 1 14 TYR N N -7.067 -8.905 2.358 1.00 . A A . 14 TYR N 1 1
8 7587 1 1 14 TYR O O -5.424 -9.292 0.257 1.00 . A A . 14 TYR O 1 1
8 7588 1 1 14 TYR OH O -13.011 -10.524 4.548 1.00 . A A . 14 TYR OH 1 1
8 7589 1 1 15 ASP C C -6.110 -10.409 -2.925 1.00 . A A . 15 ASP C 1 1
8 7590 1 1 15 ASP CA C -5.667 -11.225 -1.714 1.00 . A A . 15 ASP CA 1 1
8 7591 1 1 15 ASP CB C -5.593 -12.708 -2.082 1.00 . A A . 15 ASP CB 1 1
8 7592 1 1 15 ASP CG C -5.342 -13.592 -0.876 1.00 . A A . 15 ASP CG 1 1
8 7593 1 1 15 ASP H H -7.357 -11.614 -0.500 1.00 . A A . 15 ASP H 1 1
8 7594 1 1 15 ASP HA H -4.687 -10.890 -1.409 1.00 . A A . 15 ASP HA 1 1
8 7595 1 1 15 ASP HB2 H -6.527 -13.007 -2.536 1.00 . A A . 15 ASP HB2 1 1
8 7596 1 1 15 ASP HB3 H -4.790 -12.857 -2.789 1.00 . A A . 15 ASP HB3 1 1
8 7597 1 1 15 ASP N N -6.578 -11.026 -0.593 1.00 . A A . 15 ASP N 1 1
8 7598 1 1 15 ASP O O -7.305 -10.251 -3.177 1.00 . A A . 15 ASP O 1 1
8 7599 1 1 15 ASP OD1 O -4.818 -13.081 0.136 1.00 . A A . 15 ASP OD1 1 1
8 7600 1 1 15 ASP OD2 O -5.671 -14.794 -0.944 1.00 . A A . 15 ASP OD2 1 1
8 7601 1 1 16 PHE C C -4.412 -9.365 -5.959 1.00 . A A . 16 PHE C 1 1
8 7602 1 1 16 PHE CA C -5.429 -9.091 -4.854 1.00 . A A . 16 PHE CA 1 1
8 7603 1 1 16 PHE CB C -5.426 -7.602 -4.501 1.00 . A A . 16 PHE CB 1 1
8 7604 1 1 16 PHE CD1 C -6.336 -6.896 -6.730 1.00 . A A . 16 PHE CD1 1 1
8 7605 1 1 16 PHE CD2 C -4.520 -5.659 -5.805 1.00 . A A . 16 PHE CD2 1 1
8 7606 1 1 16 PHE CE1 C -6.339 -6.068 -7.837 1.00 . A A . 16 PHE CE1 1 1
8 7607 1 1 16 PHE CE2 C -4.518 -4.828 -6.909 1.00 . A A . 16 PHE CE2 1 1
8 7608 1 1 16 PHE CG C -5.427 -6.701 -5.703 1.00 . A A . 16 PHE CG 1 1
8 7609 1 1 16 PHE CZ C -5.430 -5.033 -7.926 1.00 . A A . 16 PHE CZ 1 1
8 7610 1 1 16 PHE H H -4.205 -10.053 -3.419 1.00 . A A . 16 PHE H 1 1
8 7611 1 1 16 PHE HA H -6.410 -9.366 -5.208 1.00 . A A . 16 PHE HA 1 1
8 7612 1 1 16 PHE HB2 H -6.305 -7.376 -3.917 1.00 . A A . 16 PHE HB2 1 1
8 7613 1 1 16 PHE HB3 H -4.544 -7.380 -3.919 1.00 . A A . 16 PHE HB3 1 1
8 7614 1 1 16 PHE HD1 H -7.049 -7.704 -6.661 1.00 . A A . 16 PHE HD1 1 1
8 7615 1 1 16 PHE HD2 H -3.806 -5.498 -5.009 1.00 . A A . 16 PHE HD2 1 1
8 7616 1 1 16 PHE HE1 H -7.053 -6.230 -8.631 1.00 . A A . 16 PHE HE1 1 1
8 7617 1 1 16 PHE HE2 H -3.805 -4.019 -6.976 1.00 . A A . 16 PHE HE2 1 1
8 7618 1 1 16 PHE HZ H -5.430 -4.385 -8.790 1.00 . A A . 16 PHE HZ 1 1
8 7619 1 1 16 PHE N N -5.139 -9.892 -3.671 1.00 . A A . 16 PHE N 1 1
8 7620 1 1 16 PHE O O -3.215 -9.480 -5.700 1.00 . A A . 16 PHE O 1 1
8 7621 1 1 17 GLU C C -4.190 -8.646 -9.395 1.00 . A A . 17 GLU C 1 1
8 7622 1 1 17 GLU CA C -4.035 -9.732 -8.335 1.00 . A A . 17 GLU CA 1 1
8 7623 1 1 17 GLU CB C -4.353 -11.101 -8.940 1.00 . A A . 17 GLU CB 1 1
8 7624 1 1 17 GLU CD C -6.367 -11.903 -7.644 1.00 . A A . 17 GLU CD 1 1
8 7625 1 1 17 GLU CG C -5.839 -11.418 -8.980 1.00 . A A . 17 GLU CG 1 1
8 7626 1 1 17 GLU H H -5.864 -9.369 -7.334 1.00 . A A . 17 GLU H 1 1
8 7627 1 1 17 GLU HA H -3.014 -9.733 -7.985 1.00 . A A . 17 GLU HA 1 1
8 7628 1 1 17 GLU HB2 H -3.972 -11.132 -9.950 1.00 . A A . 17 GLU HB2 1 1
8 7629 1 1 17 GLU HB3 H -3.859 -11.863 -8.356 1.00 . A A . 17 GLU HB3 1 1
8 7630 1 1 17 GLU HG2 H -6.377 -10.525 -9.260 1.00 . A A . 17 GLU HG2 1 1
8 7631 1 1 17 GLU HG3 H -6.010 -12.187 -9.719 1.00 . A A . 17 GLU HG3 1 1
8 7632 1 1 17 GLU N N -4.900 -9.470 -7.191 1.00 . A A . 17 GLU N 1 1
8 7633 1 1 17 GLU O O -5.295 -8.202 -9.708 1.00 . A A . 17 GLU O 1 1
8 7634 1 1 17 GLU OE1 O -5.769 -12.838 -7.072 1.00 . A A . 17 GLU OE1 1 1
8 7635 1 1 17 GLU OE2 O -7.380 -11.346 -7.170 1.00 . A A . 17 GLU OE2 1 1
8 7636 1 1 18 PRO C C -3.627 -7.653 -12.316 1.00 . A A . 18 PRO C 1 1
8 7637 1 1 18 PRO CA C -3.040 -7.166 -10.995 1.00 . A A . 18 PRO CA 1 1
8 7638 1 1 18 PRO CB C -1.551 -6.850 -11.156 1.00 . A A . 18 PRO CB 1 1
8 7639 1 1 18 PRO CD C -1.705 -8.689 -9.637 1.00 . A A . 18 PRO CD 1 1
8 7640 1 1 18 PRO CG C -0.851 -8.091 -10.721 1.00 . A A . 18 PRO CG 1 1
8 7641 1 1 18 PRO HA H -3.566 -6.279 -10.674 1.00 . A A . 18 PRO HA 1 1
8 7642 1 1 18 PRO HB2 H -1.340 -6.618 -12.190 1.00 . A A . 18 PRO HB2 1 1
8 7643 1 1 18 PRO HB3 H -1.289 -6.009 -10.532 1.00 . A A . 18 PRO HB3 1 1
8 7644 1 1 18 PRO HD2 H -1.661 -9.768 -9.675 1.00 . A A . 18 PRO HD2 1 1
8 7645 1 1 18 PRO HD3 H -1.390 -8.331 -8.668 1.00 . A A . 18 PRO HD3 1 1
8 7646 1 1 18 PRO HG2 H -0.765 -8.774 -11.552 1.00 . A A . 18 PRO HG2 1 1
8 7647 1 1 18 PRO HG3 H 0.126 -7.844 -10.334 1.00 . A A . 18 PRO HG3 1 1
8 7648 1 1 18 PRO N N -3.057 -8.206 -9.962 1.00 . A A . 18 PRO N 1 1
8 7649 1 1 18 PRO O O -3.093 -8.567 -12.943 1.00 . A A . 18 PRO O 1 1
8 7650 1 1 19 GLU C C -4.563 -6.959 -15.184 1.00 . A A . 19 GLU C 1 1
8 7651 1 1 19 GLU CA C -5.387 -7.407 -13.979 1.00 . A A . 19 GLU CA 1 1
8 7652 1 1 19 GLU CB C -6.786 -6.791 -14.046 1.00 . A A . 19 GLU CB 1 1
8 7653 1 1 19 GLU CD C -9.140 -6.772 -13.131 1.00 . A A . 19 GLU CD 1 1
8 7654 1 1 19 GLU CG C -7.728 -7.303 -12.970 1.00 . A A . 19 GLU CG 1 1
8 7655 1 1 19 GLU H H -5.107 -6.313 -12.188 1.00 . A A . 19 GLU H 1 1
8 7656 1 1 19 GLU HA H -5.476 -8.482 -13.999 1.00 . A A . 19 GLU HA 1 1
8 7657 1 1 19 GLU HB2 H -6.700 -5.719 -13.941 1.00 . A A . 19 GLU HB2 1 1
8 7658 1 1 19 GLU HB3 H -7.218 -7.015 -15.010 1.00 . A A . 19 GLU HB3 1 1
8 7659 1 1 19 GLU HG2 H -7.758 -8.381 -13.018 1.00 . A A . 19 GLU HG2 1 1
8 7660 1 1 19 GLU HG3 H -7.352 -6.997 -12.005 1.00 . A A . 19 GLU HG3 1 1
8 7661 1 1 19 GLU N N -4.728 -7.035 -12.732 1.00 . A A . 19 GLU N 1 1
8 7662 1 1 19 GLU O O -4.574 -7.605 -16.230 1.00 . A A . 19 GLU O 1 1
8 7663 1 1 19 GLU OE1 O -9.358 -5.574 -12.854 1.00 . A A . 19 GLU OE1 1 1
8 7664 1 1 19 GLU OE2 O -10.026 -7.555 -13.532 1.00 . A A . 19 GLU OE2 1 1
8 7665 1 1 20 ASN C C -1.614 -5.010 -15.602 1.00 . A A . 20 ASN C 1 1
8 7666 1 1 20 ASN CA C -3.024 -5.312 -16.101 1.00 . A A . 20 ASN CA 1 1
8 7667 1 1 20 ASN CB C -3.656 -4.043 -16.676 1.00 . A A . 20 ASN CB 1 1
8 7668 1 1 20 ASN CG C -5.055 -4.284 -17.208 1.00 . A A . 20 ASN CG 1 1
8 7669 1 1 20 ASN H H -3.884 -5.376 -14.168 1.00 . A A . 20 ASN H 1 1
8 7670 1 1 20 ASN HA H -2.966 -6.059 -16.878 1.00 . A A . 20 ASN HA 1 1
8 7671 1 1 20 ASN HB2 H -3.711 -3.292 -15.900 1.00 . A A . 20 ASN HB2 1 1
8 7672 1 1 20 ASN HB3 H -3.041 -3.675 -17.484 1.00 . A A . 20 ASN HB3 1 1
8 7673 1 1 20 ASN HD21 H -5.821 -3.115 -15.793 1.00 . A A . 20 ASN HD21 1 1
8 7674 1 1 20 ASN HD22 H -6.960 -3.816 -16.887 1.00 . A A . 20 ASN HD22 1 1
8 7675 1 1 20 ASN N N -3.852 -5.848 -15.026 1.00 . A A . 20 ASN N 1 1
8 7676 1 1 20 ASN ND2 N -6.046 -3.677 -16.564 1.00 . A A . 20 ASN ND2 1 1
8 7677 1 1 20 ASN O O -1.358 -5.007 -14.398 1.00 . A A . 20 ASN O 1 1
8 7678 1 1 20 ASN OD1 O -5.243 -5.007 -18.186 1.00 . A A . 20 ASN OD1 1 1
8 7679 1 1 21 GLU C C 0.767 -3.179 -15.356 1.00 . A A . 21 GLU C 1 1
8 7680 1 1 21 GLU CA C 0.681 -4.454 -16.191 1.00 . A A . 21 GLU CA 1 1
8 7681 1 1 21 GLU CB C 1.525 -4.304 -17.458 1.00 . A A . 21 GLU CB 1 1
8 7682 1 1 21 GLU CD C 1.868 -3.098 -19.651 1.00 . A A . 21 GLU CD 1 1
8 7683 1 1 21 GLU CG C 1.061 -3.180 -18.370 1.00 . A A . 21 GLU CG 1 1
8 7684 1 1 21 GLU H H -0.968 -4.773 -17.480 1.00 . A A . 21 GLU H 1 1
8 7685 1 1 21 GLU HA H 1.065 -5.278 -15.609 1.00 . A A . 21 GLU HA 1 1
8 7686 1 1 21 GLU HB2 H 2.549 -4.110 -17.174 1.00 . A A . 21 GLU HB2 1 1
8 7687 1 1 21 GLU HB3 H 1.485 -5.229 -18.014 1.00 . A A . 21 GLU HB3 1 1
8 7688 1 1 21 GLU HG2 H 0.025 -3.345 -18.625 1.00 . A A . 21 GLU HG2 1 1
8 7689 1 1 21 GLU HG3 H 1.156 -2.243 -17.841 1.00 . A A . 21 GLU HG3 1 1
8 7690 1 1 21 GLU N N -0.703 -4.756 -16.537 1.00 . A A . 21 GLU N 1 1
8 7691 1 1 21 GLU O O -0.129 -2.337 -15.395 1.00 . A A . 21 GLU O 1 1
8 7692 1 1 21 GLU OE1 O 1.898 -4.097 -20.399 1.00 . A A . 21 GLU OE1 1 1
8 7693 1 1 21 GLU OE2 O 2.468 -2.033 -19.906 1.00 . A A . 21 GLU OE2 1 1
8 7694 1 1 22 GLY C C 1.468 -2.058 -12.373 1.00 . A A . 22 GLY C 1 1
8 7695 1 1 22 GLY CA C 2.036 -1.873 -13.766 1.00 . A A . 22 GLY CA 1 1
8 7696 1 1 22 GLY H H 2.535 -3.750 -14.609 1.00 . A A . 22 GLY H 1 1
8 7697 1 1 22 GLY HA2 H 3.093 -1.663 -13.687 1.00 . A A . 22 GLY HA2 1 1
8 7698 1 1 22 GLY HA3 H 1.546 -1.032 -14.233 1.00 . A A . 22 GLY HA3 1 1
8 7699 1 1 22 GLY N N 1.853 -3.046 -14.600 1.00 . A A . 22 GLY N 1 1
8 7700 1 1 22 GLY O O 2.163 -1.848 -11.379 1.00 . A A . 22 GLY O 1 1
8 7701 1 1 23 GLU C C 0.358 -3.588 -10.127 1.00 . A A . 23 GLU C 1 1
8 7702 1 1 23 GLU CA C -0.463 -2.659 -11.018 1.00 . A A . 23 GLU CA 1 1
8 7703 1 1 23 GLU CB C -1.861 -3.243 -11.230 1.00 . A A . 23 GLU CB 1 1
8 7704 1 1 23 GLU CD C -4.214 -2.860 -12.066 1.00 . A A . 23 GLU CD 1 1
8 7705 1 1 23 GLU CG C -2.869 -2.234 -11.755 1.00 . A A . 23 GLU CG 1 1
8 7706 1 1 23 GLU H H -0.303 -2.600 -13.128 1.00 . A A . 23 GLU H 1 1
8 7707 1 1 23 GLU HA H -0.553 -1.700 -10.531 1.00 . A A . 23 GLU HA 1 1
8 7708 1 1 23 GLU HB2 H -1.795 -4.056 -11.937 1.00 . A A . 23 GLU HB2 1 1
8 7709 1 1 23 GLU HB3 H -2.224 -3.626 -10.288 1.00 . A A . 23 GLU HB3 1 1
8 7710 1 1 23 GLU HG2 H -3.010 -1.465 -11.010 1.00 . A A . 23 GLU HG2 1 1
8 7711 1 1 23 GLU HG3 H -2.477 -1.790 -12.658 1.00 . A A . 23 GLU HG3 1 1
8 7712 1 1 23 GLU N N 0.199 -2.449 -12.300 1.00 . A A . 23 GLU N 1 1
8 7713 1 1 23 GLU O O 1.170 -4.376 -10.614 1.00 . A A . 23 GLU O 1 1
8 7714 1 1 23 GLU OE1 O -5.012 -3.049 -11.123 1.00 . A A . 23 GLU OE1 1 1
8 7715 1 1 23 GLU OE2 O -4.469 -3.162 -13.250 1.00 . A A . 23 GLU OE2 1 1
8 7716 1 1 24 LEU C C -0.105 -5.182 -7.056 1.00 . A A . 24 LEU C 1 1
8 7717 1 1 24 LEU CA C 0.861 -4.318 -7.860 1.00 . A A . 24 LEU CA 1 1
8 7718 1 1 24 LEU CB C 1.686 -3.442 -6.917 1.00 . A A . 24 LEU CB 1 1
8 7719 1 1 24 LEU CD1 C 3.585 -4.894 -6.162 1.00 . A A . 24 LEU CD1 1 1
8 7720 1 1 24 LEU CD2 C 2.647 -3.165 -4.618 1.00 . A A . 24 LEU CD2 1 1
8 7721 1 1 24 LEU CG C 2.328 -4.156 -5.727 1.00 . A A . 24 LEU CG 1 1
8 7722 1 1 24 LEU H H -0.517 -2.842 -8.493 1.00 . A A . 24 LEU H 1 1
8 7723 1 1 24 LEU HA H 1.527 -4.963 -8.414 1.00 . A A . 24 LEU HA 1 1
8 7724 1 1 24 LEU HB2 H 2.476 -2.987 -7.494 1.00 . A A . 24 LEU HB2 1 1
8 7725 1 1 24 LEU HB3 H 1.036 -2.671 -6.529 1.00 . A A . 24 LEU HB3 1 1
8 7726 1 1 24 LEU HD11 H 3.584 -5.887 -5.740 1.00 . A A . 24 LEU HD11 1 1
8 7727 1 1 24 LEU HD12 H 4.456 -4.356 -5.816 1.00 . A A . 24 LEU HD12 1 1
8 7728 1 1 24 LEU HD13 H 3.608 -4.960 -7.240 1.00 . A A . 24 LEU HD13 1 1
8 7729 1 1 24 LEU HD21 H 1.764 -3.000 -4.018 1.00 . A A . 24 LEU HD21 1 1
8 7730 1 1 24 LEU HD22 H 2.966 -2.228 -5.053 1.00 . A A . 24 LEU HD22 1 1
8 7731 1 1 24 LEU HD23 H 3.436 -3.561 -3.996 1.00 . A A . 24 LEU HD23 1 1
8 7732 1 1 24 LEU HG H 1.633 -4.886 -5.335 1.00 . A A . 24 LEU HG 1 1
8 7733 1 1 24 LEU N N 0.142 -3.488 -8.821 1.00 . A A . 24 LEU N 1 1
8 7734 1 1 24 LEU O O -1.092 -4.687 -6.513 1.00 . A A . 24 LEU O 1 1
8 7735 1 1 25 GLY C C -0.138 -7.668 -4.847 1.00 . A A . 25 GLY C 1 1
8 7736 1 1 25 GLY CA C -0.663 -7.389 -6.241 1.00 . A A . 25 GLY CA 1 1
8 7737 1 1 25 GLY H H 0.988 -6.816 -7.436 1.00 . A A . 25 GLY H 1 1
8 7738 1 1 25 GLY HA2 H -1.651 -6.960 -6.163 1.00 . A A . 25 GLY HA2 1 1
8 7739 1 1 25 GLY HA3 H -0.729 -8.322 -6.782 1.00 . A A . 25 GLY HA3 1 1
8 7740 1 1 25 GLY N N 0.188 -6.477 -6.983 1.00 . A A . 25 GLY N 1 1
8 7741 1 1 25 GLY O O 1.042 -7.972 -4.670 1.00 . A A . 25 GLY O 1 1
8 7742 1 1 26 PHE C C -1.213 -9.122 -1.964 1.00 . A A . 26 PHE C 1 1
8 7743 1 1 26 PHE CA C -0.632 -7.804 -2.467 1.00 . A A . 26 PHE CA 1 1
8 7744 1 1 26 PHE CB C -1.104 -6.652 -1.578 1.00 . A A . 26 PHE CB 1 1
8 7745 1 1 26 PHE CD1 C -3.534 -7.267 -1.468 1.00 . A A . 26 PHE CD1 1 1
8 7746 1 1 26 PHE CD2 C -2.954 -5.068 -2.184 1.00 . A A . 26 PHE CD2 1 1
8 7747 1 1 26 PHE CE1 C -4.875 -6.968 -1.621 1.00 . A A . 26 PHE CE1 1 1
8 7748 1 1 26 PHE CE2 C -4.293 -4.763 -2.339 1.00 . A A . 26 PHE CE2 1 1
8 7749 1 1 26 PHE CG C -2.560 -6.323 -1.747 1.00 . A A . 26 PHE CG 1 1
8 7750 1 1 26 PHE CZ C -5.254 -5.714 -2.059 1.00 . A A . 26 PHE CZ 1 1
8 7751 1 1 26 PHE H H -1.941 -7.317 -4.058 1.00 . A A . 26 PHE H 1 1
8 7752 1 1 26 PHE HA H 0.445 -7.861 -2.427 1.00 . A A . 26 PHE HA 1 1
8 7753 1 1 26 PHE HB2 H -0.942 -6.915 -0.544 1.00 . A A . 26 PHE HB2 1 1
8 7754 1 1 26 PHE HB3 H -0.533 -5.767 -1.815 1.00 . A A . 26 PHE HB3 1 1
8 7755 1 1 26 PHE HD1 H -3.238 -8.249 -1.126 1.00 . A A . 26 PHE HD1 1 1
8 7756 1 1 26 PHE HD2 H -2.203 -4.324 -2.405 1.00 . A A . 26 PHE HD2 1 1
8 7757 1 1 26 PHE HE1 H -5.624 -7.714 -1.401 1.00 . A A . 26 PHE HE1 1 1
8 7758 1 1 26 PHE HE2 H -4.587 -3.782 -2.682 1.00 . A A . 26 PHE HE2 1 1
8 7759 1 1 26 PHE HZ H -6.301 -5.477 -2.179 1.00 . A A . 26 PHE HZ 1 1
8 7760 1 1 26 PHE N N -1.015 -7.563 -3.854 1.00 . A A . 26 PHE N 1 1
8 7761 1 1 26 PHE O O -2.132 -9.679 -2.565 1.00 . A A . 26 PHE O 1 1
8 7762 1 1 27 LYS C C -1.664 -10.642 1.145 1.00 . A A . 27 LYS C 1 1
8 7763 1 1 27 LYS CA C -1.135 -10.867 -0.268 1.00 . A A . 27 LYS CA 1 1
8 7764 1 1 27 LYS CB C 0.000 -11.893 -0.242 1.00 . A A . 27 LYS CB 1 1
8 7765 1 1 27 LYS CD C 0.640 -14.258 -0.794 1.00 . A A . 27 LYS CD 1 1
8 7766 1 1 27 LYS CE C 0.354 -15.702 -0.410 1.00 . A A . 27 LYS CE 1 1
8 7767 1 1 27 LYS CG C -0.478 -13.331 -0.349 1.00 . A A . 27 LYS CG 1 1
8 7768 1 1 27 LYS H H 0.058 -9.125 -0.421 1.00 . A A . 27 LYS H 1 1
8 7769 1 1 27 LYS HA H -1.937 -11.245 -0.883 1.00 . A A . 27 LYS HA 1 1
8 7770 1 1 27 LYS HB2 H 0.667 -11.695 -1.068 1.00 . A A . 27 LYS HB2 1 1
8 7771 1 1 27 LYS HB3 H 0.545 -11.785 0.684 1.00 . A A . 27 LYS HB3 1 1
8 7772 1 1 27 LYS HD2 H 0.741 -14.197 -1.868 1.00 . A A . 27 LYS HD2 1 1
8 7773 1 1 27 LYS HD3 H 1.563 -13.946 -0.326 1.00 . A A . 27 LYS HD3 1 1
8 7774 1 1 27 LYS HE2 H -0.714 -15.858 -0.419 1.00 . A A . 27 LYS HE2 1 1
8 7775 1 1 27 LYS HE3 H 0.819 -16.353 -1.135 1.00 . A A . 27 LYS HE3 1 1
8 7776 1 1 27 LYS HG2 H -0.836 -13.654 0.617 1.00 . A A . 27 LYS HG2 1 1
8 7777 1 1 27 LYS HG3 H -1.283 -13.380 -1.069 1.00 . A A . 27 LYS HG3 1 1
8 7778 1 1 27 LYS HZ1 H 0.411 -15.441 1.662 1.00 . A A . 27 LYS HZ1 1 1
8 7779 1 1 27 LYS HZ2 H 1.904 -15.853 0.982 1.00 . A A . 27 LYS HZ2 1 1
8 7780 1 1 27 LYS HZ3 H 0.703 -17.031 1.163 1.00 . A A . 27 LYS HZ3 1 1
8 7781 1 1 27 LYS N N -0.672 -9.615 -0.855 1.00 . A A . 27 LYS N 1 1
8 7782 1 1 27 LYS NZ N 0.880 -16.030 0.944 1.00 . A A . 27 LYS NZ 1 1
8 7783 1 1 27 LYS O O -1.151 -9.800 1.882 1.00 . A A . 27 LYS O 1 1
8 7784 1 1 28 GLU C C -2.223 -11.396 3.929 1.00 . A A . 28 GLU C 1 1
8 7785 1 1 28 GLU CA C -3.287 -11.282 2.841 1.00 . A A . 28 GLU CA 1 1
8 7786 1 1 28 GLU CB C -4.354 -12.360 3.042 1.00 . A A . 28 GLU CB 1 1
8 7787 1 1 28 GLU CD C -6.197 -13.249 4.524 1.00 . A A . 28 GLU CD 1 1
8 7788 1 1 28 GLU CG C -4.988 -12.339 4.423 1.00 . A A . 28 GLU CG 1 1
8 7789 1 1 28 GLU H H -3.056 -12.053 0.883 1.00 . A A . 28 GLU H 1 1
8 7790 1 1 28 GLU HA H -3.753 -10.311 2.911 1.00 . A A . 28 GLU HA 1 1
8 7791 1 1 28 GLU HB2 H -5.134 -12.218 2.308 1.00 . A A . 28 GLU HB2 1 1
8 7792 1 1 28 GLU HB3 H -3.902 -13.329 2.891 1.00 . A A . 28 GLU HB3 1 1
8 7793 1 1 28 GLU HG2 H -4.254 -12.661 5.147 1.00 . A A . 28 GLU HG2 1 1
8 7794 1 1 28 GLU HG3 H -5.296 -11.329 4.649 1.00 . A A . 28 GLU HG3 1 1
8 7795 1 1 28 GLU N N -2.691 -11.400 1.516 1.00 . A A . 28 GLU N 1 1
8 7796 1 1 28 GLU O O -1.675 -12.472 4.166 1.00 . A A . 28 GLU O 1 1
8 7797 1 1 28 GLU OE1 O -7.132 -13.085 3.713 1.00 . A A . 28 GLU OE1 1 1
8 7798 1 1 28 GLU OE2 O -6.207 -14.125 5.414 1.00 . A A . 28 GLU OE2 1 1
8 7799 1 1 29 GLY C C 0.372 -9.650 5.196 1.00 . A A . 29 GLY C 1 1
8 7800 1 1 29 GLY CA C -0.937 -10.272 5.640 1.00 . A A . 29 GLY CA 1 1
8 7801 1 1 29 GLY H H -2.404 -9.448 4.354 1.00 . A A . 29 GLY H 1 1
8 7802 1 1 29 GLY HA2 H -1.321 -9.715 6.482 1.00 . A A . 29 GLY HA2 1 1
8 7803 1 1 29 GLY HA3 H -0.751 -11.290 5.949 1.00 . A A . 29 GLY HA3 1 1
8 7804 1 1 29 GLY N N -1.935 -10.277 4.587 1.00 . A A . 29 GLY N 1 1
8 7805 1 1 29 GLY O O 1.123 -9.117 6.013 1.00 . A A . 29 GLY O 1 1
8 7806 1 1 30 ASP C C 1.911 -7.644 3.528 1.00 . A A . 30 ASP C 1 1
8 7807 1 1 30 ASP CA C 1.876 -9.158 3.347 1.00 . A A . 30 ASP CA 1 1
8 7808 1 1 30 ASP CB C 2.001 -9.510 1.864 1.00 . A A . 30 ASP CB 1 1
8 7809 1 1 30 ASP CG C 2.673 -10.851 1.642 1.00 . A A . 30 ASP CG 1 1
8 7810 1 1 30 ASP H H 0.009 -10.156 3.297 1.00 . A A . 30 ASP H 1 1
8 7811 1 1 30 ASP HA H 2.708 -9.591 3.881 1.00 . A A . 30 ASP HA 1 1
8 7812 1 1 30 ASP HB2 H 1.015 -9.546 1.424 1.00 . A A . 30 ASP HB2 1 1
8 7813 1 1 30 ASP HB3 H 2.584 -8.748 1.368 1.00 . A A . 30 ASP HB3 1 1
8 7814 1 1 30 ASP N N 0.648 -9.719 3.898 1.00 . A A . 30 ASP N 1 1
8 7815 1 1 30 ASP O O 1.031 -6.931 3.045 1.00 . A A . 30 ASP O 1 1
8 7816 1 1 30 ASP OD1 O 2.479 -11.758 2.478 1.00 . A A . 30 ASP OD1 1 1
8 7817 1 1 30 ASP OD2 O 3.393 -10.993 0.631 1.00 . A A . 30 ASP OD2 1 1
8 7818 1 1 31 ILE C C 3.747 -5.038 3.286 1.00 . A A . 31 ILE C 1 1
8 7819 1 1 31 ILE CA C 3.082 -5.731 4.470 1.00 . A A . 31 ILE CA 1 1
8 7820 1 1 31 ILE CB C 3.911 -5.461 5.740 1.00 . A A . 31 ILE CB 1 1
8 7821 1 1 31 ILE CD1 C 1.820 -5.650 7.178 1.00 . A A . 31 ILE CD1 1 1
8 7822 1 1 31 ILE CG1 C 3.245 -6.105 6.957 1.00 . A A . 31 ILE CG1 1 1
8 7823 1 1 31 ILE CG2 C 4.081 -3.964 5.953 1.00 . A A . 31 ILE CG2 1 1
8 7824 1 1 31 ILE H H 3.602 -7.779 4.585 1.00 . A A . 31 ILE H 1 1
8 7825 1 1 31 ILE HA H 2.096 -5.313 4.612 1.00 . A A . 31 ILE HA 1 1
8 7826 1 1 31 ILE HB H 4.890 -5.893 5.602 1.00 . A A . 31 ILE HB 1 1
8 7827 1 1 31 ILE HD11 H 1.146 -6.474 6.997 1.00 . A A . 31 ILE HD11 1 1
8 7828 1 1 31 ILE HD12 H 1.705 -5.305 8.195 1.00 . A A . 31 ILE HD12 1 1
8 7829 1 1 31 ILE HD13 H 1.591 -4.842 6.497 1.00 . A A . 31 ILE HD13 1 1
8 7830 1 1 31 ILE HG12 H 3.234 -7.176 6.828 1.00 . A A . 31 ILE HG12 1 1
8 7831 1 1 31 ILE HG13 H 3.814 -5.859 7.842 1.00 . A A . 31 ILE HG13 1 1
8 7832 1 1 31 ILE HG21 H 3.458 -3.428 5.251 1.00 . A A . 31 ILE HG21 1 1
8 7833 1 1 31 ILE HG22 H 3.788 -3.709 6.960 1.00 . A A . 31 ILE HG22 1 1
8 7834 1 1 31 ILE HG23 H 5.114 -3.692 5.797 1.00 . A A . 31 ILE HG23 1 1
8 7835 1 1 31 ILE N N 2.933 -7.160 4.226 1.00 . A A . 31 ILE N 1 1
8 7836 1 1 31 ILE O O 4.836 -5.422 2.860 1.00 . A A . 31 ILE O 1 1
8 7837 1 1 32 ILE C C 4.120 -1.894 2.061 1.00 . A A . 32 ILE C 1 1
8 7838 1 1 32 ILE CA C 3.611 -3.264 1.626 1.00 . A A . 32 ILE CA 1 1
8 7839 1 1 32 ILE CB C 2.547 -3.079 0.528 1.00 . A A . 32 ILE CB 1 1
8 7840 1 1 32 ILE CD1 C 0.694 -4.755 1.015 1.00 . A A . 32 ILE CD1 1 1
8 7841 1 1 32 ILE CG1 C 1.908 -4.424 0.175 1.00 . A A . 32 ILE CG1 1 1
8 7842 1 1 32 ILE CG2 C 3.164 -2.440 -0.706 1.00 . A A . 32 ILE CG2 1 1
8 7843 1 1 32 ILE H H 2.220 -3.755 3.142 1.00 . A A . 32 ILE H 1 1
8 7844 1 1 32 ILE HA H 4.435 -3.826 1.209 1.00 . A A . 32 ILE HA 1 1
8 7845 1 1 32 ILE HB H 1.785 -2.415 0.905 1.00 . A A . 32 ILE HB 1 1
8 7846 1 1 32 ILE HD11 H 0.587 -5.828 1.087 1.00 . A A . 32 ILE HD11 1 1
8 7847 1 1 32 ILE HD12 H 0.814 -4.337 2.003 1.00 . A A . 32 ILE HD12 1 1
8 7848 1 1 32 ILE HD13 H -0.188 -4.337 0.552 1.00 . A A . 32 ILE HD13 1 1
8 7849 1 1 32 ILE HG12 H 1.602 -4.410 -0.859 1.00 . A A . 32 ILE HG12 1 1
8 7850 1 1 32 ILE HG13 H 2.637 -5.209 0.320 1.00 . A A . 32 ILE HG13 1 1
8 7851 1 1 32 ILE HG21 H 4.032 -1.865 -0.418 1.00 . A A . 32 ILE HG21 1 1
8 7852 1 1 32 ILE HG22 H 3.459 -3.211 -1.402 1.00 . A A . 32 ILE HG22 1 1
8 7853 1 1 32 ILE HG23 H 2.441 -1.789 -1.175 1.00 . A A . 32 ILE HG23 1 1
8 7854 1 1 32 ILE N N 3.084 -4.013 2.759 1.00 . A A . 32 ILE N 1 1
8 7855 1 1 32 ILE O O 3.361 -1.072 2.577 1.00 . A A . 32 ILE O 1 1
8 7856 1 1 33 THR C C 5.320 0.785 1.530 1.00 . A A . 33 THR C 1 1
8 7857 1 1 33 THR CA C 6.020 -0.381 2.217 1.00 . A A . 33 THR CA 1 1
8 7858 1 1 33 THR CB C 7.517 -0.352 1.857 1.00 . A A . 33 THR CB 1 1
8 7859 1 1 33 THR CG2 C 8.148 0.970 2.271 1.00 . A A . 33 THR CG2 1 1
8 7860 1 1 33 THR H H 5.963 -2.346 1.433 1.00 . A A . 33 THR H 1 1
8 7861 1 1 33 THR HA H 5.927 -0.265 3.287 1.00 . A A . 33 THR HA 1 1
8 7862 1 1 33 THR HB H 7.617 -0.461 0.786 1.00 . A A . 33 THR HB 1 1
8 7863 1 1 33 THR HG1 H 9.122 -1.202 2.626 1.00 . A A . 33 THR HG1 1 1
8 7864 1 1 33 THR HG21 H 7.745 1.767 1.663 1.00 . A A . 33 THR HG21 1 1
8 7865 1 1 33 THR HG22 H 9.217 0.917 2.134 1.00 . A A . 33 THR HG22 1 1
8 7866 1 1 33 THR HG23 H 7.926 1.164 3.309 1.00 . A A . 33 THR HG23 1 1
8 7867 1 1 33 THR N N 5.410 -1.652 1.848 1.00 . A A . 33 THR N 1 1
8 7868 1 1 33 THR O O 4.711 0.621 0.472 1.00 . A A . 33 THR O 1 1
8 7869 1 1 33 THR OG1 O 8.198 -1.433 2.502 1.00 . A A . 33 THR OG1 1 1
8 7870 1 1 34 LEU C C 5.836 4.214 1.241 1.00 . A A . 34 LEU C 1 1
8 7871 1 1 34 LEU CA C 4.787 3.160 1.581 1.00 . A A . 34 LEU CA 1 1
8 7872 1 1 34 LEU CB C 3.771 3.735 2.570 1.00 . A A . 34 LEU CB 1 1
8 7873 1 1 34 LEU CD1 C 1.895 3.316 4.178 1.00 . A A . 34 LEU CD1 1 1
8 7874 1 1 34 LEU CD2 C 1.599 2.788 1.751 1.00 . A A . 34 LEU CD2 1 1
8 7875 1 1 34 LEU CG C 2.583 2.834 2.911 1.00 . A A . 34 LEU CG 1 1
8 7876 1 1 34 LEU H H 5.910 2.033 2.976 1.00 . A A . 34 LEU H 1 1
8 7877 1 1 34 LEU HA H 4.273 2.875 0.675 1.00 . A A . 34 LEU HA 1 1
8 7878 1 1 34 LEU HB2 H 4.293 3.956 3.488 1.00 . A A . 34 LEU HB2 1 1
8 7879 1 1 34 LEU HB3 H 3.383 4.651 2.149 1.00 . A A . 34 LEU HB3 1 1
8 7880 1 1 34 LEU HD11 H 1.219 2.553 4.533 1.00 . A A . 34 LEU HD11 1 1
8 7881 1 1 34 LEU HD12 H 1.340 4.218 3.966 1.00 . A A . 34 LEU HD12 1 1
8 7882 1 1 34 LEU HD13 H 2.637 3.522 4.935 1.00 . A A . 34 LEU HD13 1 1
8 7883 1 1 34 LEU HD21 H 2.098 3.092 0.843 1.00 . A A . 34 LEU HD21 1 1
8 7884 1 1 34 LEU HD22 H 0.776 3.460 1.951 1.00 . A A . 34 LEU HD22 1 1
8 7885 1 1 34 LEU HD23 H 1.224 1.782 1.637 1.00 . A A . 34 LEU HD23 1 1
8 7886 1 1 34 LEU HG H 2.940 1.829 3.088 1.00 . A A . 34 LEU HG 1 1
8 7887 1 1 34 LEU N N 5.411 1.964 2.136 1.00 . A A . 34 LEU N 1 1
8 7888 1 1 34 LEU O O 6.798 4.411 1.984 1.00 . A A . 34 LEU O 1 1
8 7889 1 1 35 THR C C 5.830 7.208 -0.694 1.00 . A A . 35 THR C 1 1
8 7890 1 1 35 THR CA C 6.570 5.928 -0.323 1.00 . A A . 35 THR CA 1 1
8 7891 1 1 35 THR CB C 7.403 5.461 -1.532 1.00 . A A . 35 THR CB 1 1
8 7892 1 1 35 THR CG2 C 8.137 4.167 -1.216 1.00 . A A . 35 THR CG2 1 1
8 7893 1 1 35 THR H H 4.856 4.691 -0.435 1.00 . A A . 35 THR H 1 1
8 7894 1 1 35 THR HA H 7.246 6.137 0.494 1.00 . A A . 35 THR HA 1 1
8 7895 1 1 35 THR HB H 8.132 6.224 -1.763 1.00 . A A . 35 THR HB 1 1
8 7896 1 1 35 THR HG1 H 6.263 6.122 -3.000 1.00 . A A . 35 THR HG1 1 1
8 7897 1 1 35 THR HG21 H 7.661 3.348 -1.735 1.00 . A A . 35 THR HG21 1 1
8 7898 1 1 35 THR HG22 H 8.105 3.986 -0.152 1.00 . A A . 35 THR HG22 1 1
8 7899 1 1 35 THR HG23 H 9.164 4.249 -1.537 1.00 . A A . 35 THR HG23 1 1
8 7900 1 1 35 THR N N 5.642 4.893 0.115 1.00 . A A . 35 THR N 1 1
8 7901 1 1 35 THR O O 6.167 8.291 -0.216 1.00 . A A . 35 THR O 1 1
8 7902 1 1 35 THR OG1 O 6.552 5.269 -2.668 1.00 . A A . 35 THR OG1 1 1
8 7903 1 1 36 ASN C C 2.649 7.787 -2.455 1.00 . A A . 36 ASN C 1 1
8 7904 1 1 36 ASN CA C 4.033 8.225 -1.982 1.00 . A A . 36 ASN CA 1 1
8 7905 1 1 36 ASN CB C 4.756 8.970 -3.106 1.00 . A A . 36 ASN CB 1 1
8 7906 1 1 36 ASN CG C 5.822 9.912 -2.582 1.00 . A A . 36 ASN CG 1 1
8 7907 1 1 36 ASN H H 4.600 6.187 -1.894 1.00 . A A . 36 ASN H 1 1
8 7908 1 1 36 ASN HA H 3.919 8.887 -1.138 1.00 . A A . 36 ASN HA 1 1
8 7909 1 1 36 ASN HB2 H 5.227 8.252 -3.761 1.00 . A A . 36 ASN HB2 1 1
8 7910 1 1 36 ASN HB3 H 4.037 9.546 -3.669 1.00 . A A . 36 ASN HB3 1 1
8 7911 1 1 36 ASN HD21 H 7.213 8.969 -3.646 1.00 . A A . 36 ASN HD21 1 1
8 7912 1 1 36 ASN HD22 H 7.769 10.300 -2.695 1.00 . A A . 36 ASN HD22 1 1
8 7913 1 1 36 ASN N N 4.820 7.077 -1.548 1.00 . A A . 36 ASN N 1 1
8 7914 1 1 36 ASN ND2 N 7.060 9.706 -3.019 1.00 . A A . 36 ASN ND2 1 1
8 7915 1 1 36 ASN O O 2.364 6.594 -2.549 1.00 . A A . 36 ASN O 1 1
8 7916 1 1 36 ASN OD1 O 5.537 10.814 -1.794 1.00 . A A . 36 ASN OD1 1 1
8 7917 1 1 37 GLN C C 0.132 9.247 -4.493 1.00 . A A . 37 GLN C 1 1
8 7918 1 1 37 GLN CA C 0.442 8.478 -3.213 1.00 . A A . 37 GLN CA 1 1
8 7919 1 1 37 GLN CB C -0.576 8.835 -2.129 1.00 . A A . 37 GLN CB 1 1
8 7920 1 1 37 GLN CD C -2.977 9.385 -1.569 1.00 . A A . 37 GLN CD 1 1
8 7921 1 1 37 GLN CG C -1.983 9.050 -2.663 1.00 . A A . 37 GLN CG 1 1
8 7922 1 1 37 GLN H H 2.082 9.694 -2.655 1.00 . A A . 37 GLN H 1 1
8 7923 1 1 37 GLN HA H 0.378 7.420 -3.419 1.00 . A A . 37 GLN HA 1 1
8 7924 1 1 37 GLN HB2 H -0.607 8.036 -1.403 1.00 . A A . 37 GLN HB2 1 1
8 7925 1 1 37 GLN HB3 H -0.258 9.743 -1.639 1.00 . A A . 37 GLN HB3 1 1
8 7926 1 1 37 GLN HE21 H -4.223 7.988 -2.240 1.00 . A A . 37 GLN HE21 1 1
8 7927 1 1 37 GLN HE22 H -4.761 8.872 -0.857 1.00 . A A . 37 GLN HE22 1 1
8 7928 1 1 37 GLN HG2 H -1.965 9.864 -3.372 1.00 . A A . 37 GLN HG2 1 1
8 7929 1 1 37 GLN HG3 H -2.307 8.148 -3.160 1.00 . A A . 37 GLN HG3 1 1
8 7930 1 1 37 GLN N N 1.796 8.762 -2.750 1.00 . A A . 37 GLN N 1 1
8 7931 1 1 37 GLN NE2 N -4.101 8.677 -1.553 1.00 . A A . 37 GLN NE2 1 1
8 7932 1 1 37 GLN O O 0.365 10.453 -4.575 1.00 . A A . 37 GLN O 1 1
8 7933 1 1 37 GLN OE1 O -2.738 10.269 -0.746 1.00 . A A . 37 GLN OE1 1 1
8 7934 1 1 38 ILE C C -2.225 9.492 -6.830 1.00 . A A . 38 ILE C 1 1
8 7935 1 1 38 ILE CA C -0.739 9.159 -6.763 1.00 . A A . 38 ILE CA 1 1
8 7936 1 1 38 ILE CB C -0.375 8.244 -7.947 1.00 . A A . 38 ILE CB 1 1
8 7937 1 1 38 ILE CD1 C 1.701 6.939 -7.267 1.00 . A A . 38 ILE CD1 1 1
8 7938 1 1 38 ILE CG1 C 1.144 8.099 -8.061 1.00 . A A . 38 ILE CG1 1 1
8 7939 1 1 38 ILE CG2 C -0.959 8.794 -9.240 1.00 . A A . 38 ILE CG2 1 1
8 7940 1 1 38 ILE H H -0.558 7.584 -5.361 1.00 . A A . 38 ILE H 1 1
8 7941 1 1 38 ILE HA H -0.171 10.074 -6.853 1.00 . A A . 38 ILE HA 1 1
8 7942 1 1 38 ILE HB H -0.810 7.272 -7.769 1.00 . A A . 38 ILE HB 1 1
8 7943 1 1 38 ILE HD11 H 2.114 7.303 -6.338 1.00 . A A . 38 ILE HD11 1 1
8 7944 1 1 38 ILE HD12 H 0.913 6.232 -7.059 1.00 . A A . 38 ILE HD12 1 1
8 7945 1 1 38 ILE HD13 H 2.479 6.453 -7.838 1.00 . A A . 38 ILE HD13 1 1
8 7946 1 1 38 ILE HG12 H 1.408 7.950 -9.096 1.00 . A A . 38 ILE HG12 1 1
8 7947 1 1 38 ILE HG13 H 1.612 9.004 -7.701 1.00 . A A . 38 ILE HG13 1 1
8 7948 1 1 38 ILE HG21 H -0.789 9.860 -9.286 1.00 . A A . 38 ILE HG21 1 1
8 7949 1 1 38 ILE HG22 H -0.480 8.318 -10.082 1.00 . A A . 38 ILE HG22 1 1
8 7950 1 1 38 ILE HG23 H -2.020 8.597 -9.270 1.00 . A A . 38 ILE HG23 1 1
8 7951 1 1 38 ILE N N -0.395 8.542 -5.488 1.00 . A A . 38 ILE N 1 1
8 7952 1 1 38 ILE O O -2.609 10.583 -7.252 1.00 . A A . 38 ILE O 1 1
8 7953 1 1 39 ASP C C -5.027 8.987 -5.007 1.00 . A A . 39 ASP C 1 1
8 7954 1 1 39 ASP CA C -4.503 8.740 -6.418 1.00 . A A . 39 ASP CA 1 1
8 7955 1 1 39 ASP CB C -5.198 7.521 -7.027 1.00 . A A . 39 ASP CB 1 1
8 7956 1 1 39 ASP CG C -4.391 6.893 -8.146 1.00 . A A . 39 ASP CG 1 1
8 7957 1 1 39 ASP H H -2.691 7.697 -6.084 1.00 . A A . 39 ASP H 1 1
8 7958 1 1 39 ASP HA H -4.717 9.606 -7.025 1.00 . A A . 39 ASP HA 1 1
8 7959 1 1 39 ASP HB2 H -5.349 6.779 -6.257 1.00 . A A . 39 ASP HB2 1 1
8 7960 1 1 39 ASP HB3 H -6.156 7.823 -7.424 1.00 . A A . 39 ASP HB3 1 1
8 7961 1 1 39 ASP N N -3.057 8.546 -6.409 1.00 . A A . 39 ASP N 1 1
8 7962 1 1 39 ASP O O -4.276 8.916 -4.035 1.00 . A A . 39 ASP O 1 1
8 7963 1 1 39 ASP OD1 O -3.225 6.521 -7.899 1.00 . A A . 39 ASP OD1 1 1
8 7964 1 1 39 ASP OD2 O -4.924 6.774 -9.269 1.00 . A A . 39 ASP OD2 1 1
8 7965 1 1 40 GLU C C -7.342 8.235 -2.928 1.00 . A A . 40 GLU C 1 1
8 7966 1 1 40 GLU CA C -6.942 9.540 -3.612 1.00 . A A . 40 GLU CA 1 1
8 7967 1 1 40 GLU CB C -8.171 10.436 -3.784 1.00 . A A . 40 GLU CB 1 1
8 7968 1 1 40 GLU CD C -10.098 11.610 -2.648 1.00 . A A . 40 GLU CD 1 1
8 7969 1 1 40 GLU CG C -9.025 10.544 -2.532 1.00 . A A . 40 GLU CG 1 1
8 7970 1 1 40 GLU H H -6.867 9.322 -5.716 1.00 . A A . 40 GLU H 1 1
8 7971 1 1 40 GLU HA H -6.220 10.050 -2.992 1.00 . A A . 40 GLU HA 1 1
8 7972 1 1 40 GLU HB2 H -7.843 11.427 -4.058 1.00 . A A . 40 GLU HB2 1 1
8 7973 1 1 40 GLU HB3 H -8.783 10.037 -4.578 1.00 . A A . 40 GLU HB3 1 1
8 7974 1 1 40 GLU HG2 H -9.503 9.593 -2.354 1.00 . A A . 40 GLU HG2 1 1
8 7975 1 1 40 GLU HG3 H -8.386 10.787 -1.695 1.00 . A A . 40 GLU HG3 1 1
8 7976 1 1 40 GLU N N -6.319 9.280 -4.904 1.00 . A A . 40 GLU N 1 1
8 7977 1 1 40 GLU O O -7.681 8.221 -1.745 1.00 . A A . 40 GLU O 1 1
8 7978 1 1 40 GLU OE1 O -11.017 11.437 -3.477 1.00 . A A . 40 GLU OE1 1 1
8 7979 1 1 40 GLU OE2 O -10.019 12.615 -1.912 1.00 . A A . 40 GLU OE2 1 1
8 7980 1 1 41 ASN C C -6.572 4.806 -3.451 1.00 . A A . 41 ASN C 1 1
8 7981 1 1 41 ASN CA C -7.660 5.832 -3.150 1.00 . A A . 41 ASN CA 1 1
8 7982 1 1 41 ASN CB C -8.993 5.367 -3.741 1.00 . A A . 41 ASN CB 1 1
8 7983 1 1 41 ASN CG C -10.183 5.851 -2.935 1.00 . A A . 41 ASN CG 1 1
8 7984 1 1 41 ASN H H -7.023 7.217 -4.619 1.00 . A A . 41 ASN H 1 1
8 7985 1 1 41 ASN HA H -7.764 5.927 -2.080 1.00 . A A . 41 ASN HA 1 1
8 7986 1 1 41 ASN HB2 H -9.086 5.748 -4.748 1.00 . A A . 41 ASN HB2 1 1
8 7987 1 1 41 ASN HB3 H -9.012 4.288 -3.765 1.00 . A A . 41 ASN HB3 1 1
8 7988 1 1 41 ASN HD21 H -10.576 7.240 -4.302 1.00 . A A . 41 ASN HD21 1 1
8 7989 1 1 41 ASN HD22 H -11.644 7.199 -2.945 1.00 . A A . 41 ASN HD22 1 1
8 7990 1 1 41 ASN N N -7.301 7.142 -3.682 1.00 . A A . 41 ASN N 1 1
8 7991 1 1 41 ASN ND2 N -10.870 6.865 -3.446 1.00 . A A . 41 ASN ND2 1 1
8 7992 1 1 41 ASN O O -6.754 3.610 -3.226 1.00 . A A . 41 ASN O 1 1
8 7993 1 1 41 ASN OD1 O -10.480 5.318 -1.865 1.00 . A A . 41 ASN OD1 1 1
8 7994 1 1 42 TRP C C -3.043 4.878 -3.611 1.00 . A A . 42 TRP C 1 1
8 7995 1 1 42 TRP CA C -4.323 4.407 -4.290 1.00 . A A . 42 TRP CA 1 1
8 7996 1 1 42 TRP CB C -4.121 4.353 -5.806 1.00 . A A . 42 TRP CB 1 1
8 7997 1 1 42 TRP CD1 C -6.508 4.385 -6.740 1.00 . A A . 42 TRP CD1 1 1
8 7998 1 1 42 TRP CD2 C -5.373 2.504 -7.176 1.00 . A A . 42 TRP CD2 1 1
8 7999 1 1 42 TRP CE2 C -6.659 2.393 -7.739 1.00 . A A . 42 TRP CE2 1 1
8 8000 1 1 42 TRP CE3 C -4.479 1.440 -7.325 1.00 . A A . 42 TRP CE3 1 1
8 8001 1 1 42 TRP CG C -5.297 3.785 -6.542 1.00 . A A . 42 TRP CG 1 1
8 8002 1 1 42 TRP CH2 C -6.175 0.235 -8.568 1.00 . A A . 42 TRP CH2 1 1
8 8003 1 1 42 TRP CZ2 C -7.071 1.261 -8.438 1.00 . A A . 42 TRP CZ2 1 1
8 8004 1 1 42 TRP CZ3 C -4.889 0.317 -8.017 1.00 . A A . 42 TRP CZ3 1 1
8 8005 1 1 42 TRP H H -5.356 6.247 -4.116 1.00 . A A . 42 TRP H 1 1
8 8006 1 1 42 TRP HA H -4.563 3.416 -3.933 1.00 . A A . 42 TRP HA 1 1
8 8007 1 1 42 TRP HB2 H -3.949 5.353 -6.175 1.00 . A A . 42 TRP HB2 1 1
8 8008 1 1 42 TRP HB3 H -3.261 3.739 -6.025 1.00 . A A . 42 TRP HB3 1 1
8 8009 1 1 42 TRP HD1 H -6.766 5.368 -6.377 1.00 . A A . 42 TRP HD1 1 1
8 8010 1 1 42 TRP HE1 H -8.252 3.758 -7.728 1.00 . A A . 42 TRP HE1 1 1
8 8011 1 1 42 TRP HE3 H -3.483 1.484 -6.908 1.00 . A A . 42 TRP HE3 1 1
8 8012 1 1 42 TRP HH2 H -6.453 -0.661 -9.101 1.00 . A A . 42 TRP HH2 1 1
8 8013 1 1 42 TRP HZ2 H -8.059 1.183 -8.868 1.00 . A A . 42 TRP HZ2 1 1
8 8014 1 1 42 TRP HZ3 H -4.212 -0.516 -8.142 1.00 . A A . 42 TRP HZ3 1 1
8 8015 1 1 42 TRP N N -5.442 5.283 -3.959 1.00 . A A . 42 TRP N 1 1
8 8016 1 1 42 TRP NE1 N -7.332 3.553 -7.459 1.00 . A A . 42 TRP NE1 1 1
8 8017 1 1 42 TRP O O -2.932 6.038 -3.211 1.00 . A A . 42 TRP O 1 1
8 8018 1 1 43 TYR C C 0.363 3.954 -3.767 1.00 . A A . 43 TYR C 1 1
8 8019 1 1 43 TYR CA C -0.806 4.298 -2.849 1.00 . A A . 43 TYR CA 1 1
8 8020 1 1 43 TYR CB C -0.666 3.547 -1.524 1.00 . A A . 43 TYR CB 1 1
8 8021 1 1 43 TYR CD1 C -0.898 5.648 -0.143 1.00 . A A . 43 TYR CD1 1 1
8 8022 1 1 43 TYR CD2 C -2.037 3.688 0.592 1.00 . A A . 43 TYR CD2 1 1
8 8023 1 1 43 TYR CE1 C -1.392 6.347 0.942 1.00 . A A . 43 TYR CE1 1 1
8 8024 1 1 43 TYR CE2 C -2.537 4.380 1.678 1.00 . A A . 43 TYR CE2 1 1
8 8025 1 1 43 TYR CG C -1.210 4.308 -0.336 1.00 . A A . 43 TYR CG 1 1
8 8026 1 1 43 TYR CZ C -2.211 5.709 1.849 1.00 . A A . 43 TYR CZ 1 1
8 8027 1 1 43 TYR H H -2.226 3.066 -3.821 1.00 . A A . 43 TYR H 1 1
8 8028 1 1 43 TYR HA H -0.794 5.360 -2.653 1.00 . A A . 43 TYR HA 1 1
8 8029 1 1 43 TYR HB2 H -1.200 2.612 -1.590 1.00 . A A . 43 TYR HB2 1 1
8 8030 1 1 43 TYR HB3 H 0.379 3.347 -1.340 1.00 . A A . 43 TYR HB3 1 1
8 8031 1 1 43 TYR HD1 H -0.256 6.146 -0.856 1.00 . A A . 43 TYR HD1 1 1
8 8032 1 1 43 TYR HD2 H -2.291 2.647 0.455 1.00 . A A . 43 TYR HD2 1 1
8 8033 1 1 43 TYR HE1 H -1.137 7.389 1.075 1.00 . A A . 43 TYR HE1 1 1
8 8034 1 1 43 TYR HE2 H -3.179 3.880 2.389 1.00 . A A . 43 TYR HE2 1 1
8 8035 1 1 43 TYR HH H -3.611 6.128 3.098 1.00 . A A . 43 TYR HH 1 1
8 8036 1 1 43 TYR N N -2.078 3.974 -3.483 1.00 . A A . 43 TYR N 1 1
8 8037 1 1 43 TYR O O 0.168 3.486 -4.888 1.00 . A A . 43 TYR O 1 1
8 8038 1 1 43 TYR OH O -2.707 6.402 2.929 1.00 . A A . 43 TYR OH 1 1
8 8039 1 1 44 GLU C C 3.898 3.386 -3.159 1.00 . A A . 44 GLU C 1 1
8 8040 1 1 44 GLU CA C 2.779 3.905 -4.058 1.00 . A A . 44 GLU CA 1 1
8 8041 1 1 44 GLU CB C 3.245 5.161 -4.797 1.00 . A A . 44 GLU CB 1 1
8 8042 1 1 44 GLU CD C 4.840 6.137 -6.495 1.00 . A A . 44 GLU CD 1 1
8 8043 1 1 44 GLU CG C 4.218 4.875 -5.929 1.00 . A A . 44 GLU CG 1 1
8 8044 1 1 44 GLU H H 1.669 4.564 -2.380 1.00 . A A . 44 GLU H 1 1
8 8045 1 1 44 GLU HA H 2.533 3.143 -4.782 1.00 . A A . 44 GLU HA 1 1
8 8046 1 1 44 GLU HB2 H 2.382 5.662 -5.209 1.00 . A A . 44 GLU HB2 1 1
8 8047 1 1 44 GLU HB3 H 3.730 5.819 -4.092 1.00 . A A . 44 GLU HB3 1 1
8 8048 1 1 44 GLU HG2 H 5.006 4.239 -5.557 1.00 . A A . 44 GLU HG2 1 1
8 8049 1 1 44 GLU HG3 H 3.689 4.365 -6.721 1.00 . A A . 44 GLU HG3 1 1
8 8050 1 1 44 GLU N N 1.578 4.189 -3.281 1.00 . A A . 44 GLU N 1 1
8 8051 1 1 44 GLU O O 4.400 4.106 -2.297 1.00 . A A . 44 GLU O 1 1
8 8052 1 1 44 GLU OE1 O 5.388 6.933 -5.704 1.00 . A A . 44 GLU OE1 1 1
8 8053 1 1 44 GLU OE2 O 4.780 6.327 -7.728 1.00 . A A . 44 GLU OE2 1 1
8 8054 1 1 45 GLY C C 6.071 0.433 -3.305 1.00 . A A . 45 GLY C 1 1
8 8055 1 1 45 GLY CA C 5.338 1.536 -2.568 1.00 . A A . 45 GLY CA 1 1
8 8056 1 1 45 GLY H H 3.846 1.603 -4.069 1.00 . A A . 45 GLY H 1 1
8 8057 1 1 45 GLY HA2 H 6.045 2.305 -2.296 1.00 . A A . 45 GLY HA2 1 1
8 8058 1 1 45 GLY HA3 H 4.905 1.125 -1.668 1.00 . A A . 45 GLY HA3 1 1
8 8059 1 1 45 GLY N N 4.282 2.130 -3.367 1.00 . A A . 45 GLY N 1 1
8 8060 1 1 45 GLY O O 5.814 0.187 -4.483 1.00 . A A . 45 GLY O 1 1
8 8061 1 1 46 MET C C 7.350 -2.663 -2.625 1.00 . A A . 46 MET C 1 1
8 8062 1 1 46 MET CA C 7.763 -1.315 -3.208 1.00 . A A . 46 MET CA 1 1
8 8063 1 1 46 MET CB C 9.258 -1.085 -2.984 1.00 . A A . 46 MET CB 1 1
8 8064 1 1 46 MET CE C 11.953 0.874 -2.601 1.00 . A A . 46 MET CE 1 1
8 8065 1 1 46 MET CG C 9.923 -0.283 -4.091 1.00 . A A . 46 MET CG 1 1
8 8066 1 1 46 MET H H 7.150 0.010 -1.675 1.00 . A A . 46 MET H 1 1
8 8067 1 1 46 MET HA H 7.563 -1.318 -4.269 1.00 . A A . 46 MET HA 1 1
8 8068 1 1 46 MET HB2 H 9.394 -0.554 -2.053 1.00 . A A . 46 MET HB2 1 1
8 8069 1 1 46 MET HB3 H 9.752 -2.043 -2.917 1.00 . A A . 46 MET HB3 1 1
8 8070 1 1 46 MET HE1 H 11.500 1.822 -2.850 1.00 . A A . 46 MET HE1 1 1
8 8071 1 1 46 MET HE2 H 11.490 0.476 -1.711 1.00 . A A . 46 MET HE2 1 1
8 8072 1 1 46 MET HE3 H 13.010 1.015 -2.426 1.00 . A A . 46 MET HE3 1 1
8 8073 1 1 46 MET HG2 H 9.650 -0.714 -5.043 1.00 . A A . 46 MET HG2 1 1
8 8074 1 1 46 MET HG3 H 9.565 0.735 -4.043 1.00 . A A . 46 MET HG3 1 1
8 8075 1 1 46 MET N N 6.989 -0.232 -2.611 1.00 . A A . 46 MET N 1 1
8 8076 1 1 46 MET O O 7.064 -2.774 -1.432 1.00 . A A . 46 MET O 1 1
8 8077 1 1 46 MET SD S 11.721 -0.273 -3.958 1.00 . A A . 46 MET SD 1 1
8 8078 1 1 47 LEU C C 7.613 -6.086 -3.912 1.00 . A A . 47 LEU C 1 1
8 8079 1 1 47 LEU CA C 6.944 -5.026 -3.042 1.00 . A A . 47 LEU CA 1 1
8 8080 1 1 47 LEU CB C 5.424 -5.191 -3.096 1.00 . A A . 47 LEU CB 1 1
8 8081 1 1 47 LEU CD1 C 5.122 -6.375 -0.907 1.00 . A A . 47 LEU CD1 1 1
8 8082 1 1 47 LEU CD2 C 3.368 -6.564 -2.679 1.00 . A A . 47 LEU CD2 1 1
8 8083 1 1 47 LEU CG C 4.859 -6.432 -2.403 1.00 . A A . 47 LEU CG 1 1
8 8084 1 1 47 LEU H H 7.560 -3.535 -4.411 1.00 . A A . 47 LEU H 1 1
8 8085 1 1 47 LEU HA H 7.276 -5.152 -2.022 1.00 . A A . 47 LEU HA 1 1
8 8086 1 1 47 LEU HB2 H 4.980 -4.324 -2.632 1.00 . A A . 47 LEU HB2 1 1
8 8087 1 1 47 LEU HB3 H 5.133 -5.230 -4.136 1.00 . A A . 47 LEU HB3 1 1
8 8088 1 1 47 LEU HD11 H 5.748 -5.524 -0.684 1.00 . A A . 47 LEU HD11 1 1
8 8089 1 1 47 LEU HD12 H 5.622 -7.280 -0.594 1.00 . A A . 47 LEU HD12 1 1
8 8090 1 1 47 LEU HD13 H 4.184 -6.281 -0.379 1.00 . A A . 47 LEU HD13 1 1
8 8091 1 1 47 LEU HD21 H 2.983 -5.620 -3.033 1.00 . A A . 47 LEU HD21 1 1
8 8092 1 1 47 LEU HD22 H 2.857 -6.843 -1.769 1.00 . A A . 47 LEU HD22 1 1
8 8093 1 1 47 LEU HD23 H 3.207 -7.324 -3.430 1.00 . A A . 47 LEU HD23 1 1
8 8094 1 1 47 LEU HG H 5.351 -7.311 -2.795 1.00 . A A . 47 LEU HG 1 1
8 8095 1 1 47 LEU N N 7.321 -3.685 -3.473 1.00 . A A . 47 LEU N 1 1
8 8096 1 1 47 LEU O O 7.324 -6.200 -5.103 1.00 . A A . 47 LEU O 1 1
8 8097 1 1 48 HIS C C 9.963 -7.345 -5.226 1.00 . A A . 48 HIS C 1 1
8 8098 1 1 48 HIS CA C 9.215 -7.916 -4.026 1.00 . A A . 48 HIS CA 1 1
8 8099 1 1 48 HIS CB C 8.235 -8.995 -4.486 1.00 . A A . 48 HIS CB 1 1
8 8100 1 1 48 HIS CD2 C 6.746 -10.339 -2.842 1.00 . A A . 48 HIS CD2 1 1
8 8101 1 1 48 HIS CE1 C 8.304 -11.605 -1.960 1.00 . A A . 48 HIS CE1 1 1
8 8102 1 1 48 HIS CG C 7.920 -10.008 -3.429 1.00 . A A . 48 HIS CG 1 1
8 8103 1 1 48 HIS H H 8.694 -6.723 -2.355 1.00 . A A . 48 HIS H 1 1
8 8104 1 1 48 HIS HA H 9.930 -8.356 -3.348 1.00 . A A . 48 HIS HA 1 1
8 8105 1 1 48 HIS HB2 H 7.308 -8.528 -4.784 1.00 . A A . 48 HIS HB2 1 1
8 8106 1 1 48 HIS HB3 H 8.657 -9.518 -5.333 1.00 . A A . 48 HIS HB3 1 1
8 8107 1 1 48 HIS HD1 H 9.831 -10.818 -3.070 1.00 . A A . 48 HIS HD1 1 1
8 8108 1 1 48 HIS HD2 H 5.779 -9.903 -3.050 1.00 . A A . 48 HIS HD2 1 1
8 8109 1 1 48 HIS HE1 H 8.806 -12.344 -1.354 1.00 . A A . 48 HIS HE1 1 1
8 8110 1 1 48 HIS HE2 H 6.341 -11.831 -1.420 1.00 . A A . 48 HIS HE2 1 1
8 8111 1 1 48 HIS N N 8.506 -6.862 -3.307 1.00 . A A . 48 HIS N 1 1
8 8112 1 1 48 HIS ND1 N 8.876 -10.819 -2.854 1.00 . A A . 48 HIS ND1 1 1
8 8113 1 1 48 HIS NE2 N 7.011 -11.334 -1.933 1.00 . A A . 48 HIS NE2 1 1
8 8114 1 1 48 HIS O O 9.970 -7.938 -6.305 1.00 . A A . 48 HIS O 1 1
8 8115 1 1 49 GLY C C 10.428 -4.992 -7.182 1.00 . A A . 49 GLY C 1 1
8 8116 1 1 49 GLY CA C 11.334 -5.559 -6.108 1.00 . A A . 49 GLY CA 1 1
8 8117 1 1 49 GLY H H 10.553 -5.763 -4.150 1.00 . A A . 49 GLY H 1 1
8 8118 1 1 49 GLY HA2 H 11.933 -4.760 -5.697 1.00 . A A . 49 GLY HA2 1 1
8 8119 1 1 49 GLY HA3 H 11.990 -6.292 -6.556 1.00 . A A . 49 GLY HA3 1 1
8 8120 1 1 49 GLY N N 10.593 -6.190 -5.032 1.00 . A A . 49 GLY N 1 1
8 8121 1 1 49 GLY O O 10.891 -4.609 -8.257 1.00 . A A . 49 GLY O 1 1
8 8122 1 1 50 HIS C C 7.534 -3.124 -7.327 1.00 . A A . 50 HIS C 1 1
8 8123 1 1 50 HIS CA C 8.157 -4.416 -7.844 1.00 . A A . 50 HIS CA 1 1
8 8124 1 1 50 HIS CB C 7.065 -5.453 -8.110 1.00 . A A . 50 HIS CB 1 1
8 8125 1 1 50 HIS CD2 C 7.775 -7.946 -8.190 1.00 . A A . 50 HIS CD2 1 1
8 8126 1 1 50 HIS CE1 C 8.360 -8.045 -10.300 1.00 . A A . 50 HIS CE1 1 1
8 8127 1 1 50 HIS CG C 7.577 -6.719 -8.725 1.00 . A A . 50 HIS CG 1 1
8 8128 1 1 50 HIS H H 8.823 -5.260 -6.020 1.00 . A A . 50 HIS H 1 1
8 8129 1 1 50 HIS HA H 8.675 -4.207 -8.768 1.00 . A A . 50 HIS HA 1 1
8 8130 1 1 50 HIS HB2 H 6.586 -5.708 -7.176 1.00 . A A . 50 HIS HB2 1 1
8 8131 1 1 50 HIS HB3 H 6.331 -5.029 -8.781 1.00 . A A . 50 HIS HB3 1 1
8 8132 1 1 50 HIS HD1 H 7.925 -6.087 -10.705 1.00 . A A . 50 HIS HD1 1 1
8 8133 1 1 50 HIS HD2 H 7.585 -8.238 -7.166 1.00 . A A . 50 HIS HD2 1 1
8 8134 1 1 50 HIS HE1 H 8.712 -8.412 -11.253 1.00 . A A . 50 HIS HE1 1 1
8 8135 1 1 50 HIS HE2 H 8.417 -9.717 -9.119 1.00 . A A . 50 HIS HE2 1 1
8 8136 1 1 50 HIS N N 9.132 -4.940 -6.893 1.00 . A A . 50 HIS N 1 1
8 8137 1 1 50 HIS ND1 N 7.953 -6.814 -10.048 1.00 . A A . 50 HIS ND1 1 1
8 8138 1 1 50 HIS NE2 N 8.262 -8.752 -9.189 1.00 . A A . 50 HIS NE2 1 1
8 8139 1 1 50 HIS O O 7.018 -3.075 -6.211 1.00 . A A . 50 HIS O 1 1
8 8140 1 1 51 SER C C 5.687 -0.548 -8.457 1.00 . A A . 51 SER C 1 1
8 8141 1 1 51 SER CA C 7.029 -0.784 -7.770 1.00 . A A . 51 SER CA 1 1
8 8142 1 1 51 SER CB C 8.004 0.338 -8.133 1.00 . A A . 51 SER CB 1 1
8 8143 1 1 51 SER H H 8.009 -2.180 -9.025 1.00 . A A . 51 SER H 1 1
8 8144 1 1 51 SER HA H 6.878 -0.786 -6.701 1.00 . A A . 51 SER HA 1 1
8 8145 1 1 51 SER HB2 H 7.518 1.292 -7.996 1.00 . A A . 51 SER HB2 1 1
8 8146 1 1 51 SER HB3 H 8.871 0.280 -7.490 1.00 . A A . 51 SER HB3 1 1
8 8147 1 1 51 SER HG H 8.278 1.065 -9.932 1.00 . A A . 51 SER HG 1 1
8 8148 1 1 51 SER N N 7.585 -2.078 -8.147 1.00 . A A . 51 SER N 1 1
8 8149 1 1 51 SER O O 5.624 -0.341 -9.668 1.00 . A A . 51 SER O 1 1
8 8150 1 1 51 SER OG O 8.427 0.230 -9.481 1.00 . A A . 51 SER OG 1 1
8 8151 1 1 52 GLY C C 2.338 0.254 -7.217 1.00 . A A . 52 GLY C 1 1
8 8152 1 1 52 GLY CA C 3.287 -0.372 -8.220 1.00 . A A . 52 GLY CA 1 1
8 8153 1 1 52 GLY H H 4.725 -0.752 -6.713 1.00 . A A . 52 GLY H 1 1
8 8154 1 1 52 GLY HA2 H 3.364 0.276 -9.080 1.00 . A A . 52 GLY HA2 1 1
8 8155 1 1 52 GLY HA3 H 2.884 -1.323 -8.534 1.00 . A A . 52 GLY HA3 1 1
8 8156 1 1 52 GLY N N 4.614 -0.582 -7.672 1.00 . A A . 52 GLY N 1 1
8 8157 1 1 52 GLY O O 2.677 0.409 -6.044 1.00 . A A . 52 GLY O 1 1
8 8158 1 1 53 PHE C C -0.897 0.207 -6.375 1.00 . A A . 53 PHE C 1 1
8 8159 1 1 53 PHE CA C 0.146 1.231 -6.815 1.00 . A A . 53 PHE CA 1 1
8 8160 1 1 53 PHE CB C -0.538 2.394 -7.537 1.00 . A A . 53 PHE CB 1 1
8 8161 1 1 53 PHE CD1 C 1.638 3.484 -8.149 1.00 . A A . 53 PHE CD1 1 1
8 8162 1 1 53 PHE CD2 C -0.083 3.385 -9.797 1.00 . A A . 53 PHE CD2 1 1
8 8163 1 1 53 PHE CE1 C 2.463 4.136 -9.045 1.00 . A A . 53 PHE CE1 1 1
8 8164 1 1 53 PHE CE2 C 0.738 4.037 -10.698 1.00 . A A . 53 PHE CE2 1 1
8 8165 1 1 53 PHE CG C 0.357 3.102 -8.514 1.00 . A A . 53 PHE CG 1 1
8 8166 1 1 53 PHE CZ C 2.013 4.412 -10.322 1.00 . A A . 53 PHE CZ 1 1
8 8167 1 1 53 PHE H H 0.934 0.466 -8.624 1.00 . A A . 53 PHE H 1 1
8 8168 1 1 53 PHE HA H 0.652 1.609 -5.940 1.00 . A A . 53 PHE HA 1 1
8 8169 1 1 53 PHE HB2 H -1.391 2.018 -8.082 1.00 . A A . 53 PHE HB2 1 1
8 8170 1 1 53 PHE HB3 H -0.871 3.116 -6.807 1.00 . A A . 53 PHE HB3 1 1
8 8171 1 1 53 PHE HD1 H 1.991 3.268 -7.151 1.00 . A A . 53 PHE HD1 1 1
8 8172 1 1 53 PHE HD2 H -1.080 3.091 -10.092 1.00 . A A . 53 PHE HD2 1 1
8 8173 1 1 53 PHE HE1 H 3.459 4.429 -8.749 1.00 . A A . 53 PHE HE1 1 1
8 8174 1 1 53 PHE HE2 H 0.383 4.250 -11.695 1.00 . A A . 53 PHE HE2 1 1
8 8175 1 1 53 PHE HZ H 2.655 4.922 -11.024 1.00 . A A . 53 PHE HZ 1 1
8 8176 1 1 53 PHE N N 1.146 0.616 -7.679 1.00 . A A . 53 PHE N 1 1
8 8177 1 1 53 PHE O O -1.172 -0.760 -7.086 1.00 . A A . 53 PHE O 1 1
8 8178 1 1 54 PHE C C -3.549 0.296 -3.887 1.00 . A A . 54 PHE C 1 1
8 8179 1 1 54 PHE CA C -2.485 -0.476 -4.662 1.00 . A A . 54 PHE CA 1 1
8 8180 1 1 54 PHE CB C -1.835 -1.522 -3.754 1.00 . A A . 54 PHE CB 1 1
8 8181 1 1 54 PHE CD1 C 0.429 -0.578 -3.224 1.00 . A A . 54 PHE CD1 1 1
8 8182 1 1 54 PHE CD2 C -1.162 -0.766 -1.458 1.00 . A A . 54 PHE CD2 1 1
8 8183 1 1 54 PHE CE1 C 1.350 -0.045 -2.343 1.00 . A A . 54 PHE CE1 1 1
8 8184 1 1 54 PHE CE2 C -0.245 -0.234 -0.572 1.00 . A A . 54 PHE CE2 1 1
8 8185 1 1 54 PHE CG C -0.836 -0.944 -2.793 1.00 . A A . 54 PHE CG 1 1
8 8186 1 1 54 PHE CZ C 1.013 0.126 -1.015 1.00 . A A . 54 PHE CZ 1 1
8 8187 1 1 54 PHE H H -1.213 1.216 -4.678 1.00 . A A . 54 PHE H 1 1
8 8188 1 1 54 PHE HA H -2.956 -0.977 -5.494 1.00 . A A . 54 PHE HA 1 1
8 8189 1 1 54 PHE HB2 H -2.603 -2.015 -3.177 1.00 . A A . 54 PHE HB2 1 1
8 8190 1 1 54 PHE HB3 H -1.326 -2.252 -4.365 1.00 . A A . 54 PHE HB3 1 1
8 8191 1 1 54 PHE HD1 H 0.693 -0.712 -4.264 1.00 . A A . 54 PHE HD1 1 1
8 8192 1 1 54 PHE HD2 H -2.145 -1.048 -1.110 1.00 . A A . 54 PHE HD2 1 1
8 8193 1 1 54 PHE HE1 H 2.333 0.235 -2.693 1.00 . A A . 54 PHE HE1 1 1
8 8194 1 1 54 PHE HE2 H -0.511 -0.101 0.466 1.00 . A A . 54 PHE HE2 1 1
8 8195 1 1 54 PHE HZ H 1.731 0.543 -0.324 1.00 . A A . 54 PHE HZ 1 1
8 8196 1 1 54 PHE N N -1.474 0.427 -5.198 1.00 . A A . 54 PHE N 1 1
8 8197 1 1 54 PHE O O -3.307 1.387 -3.371 1.00 . A A . 54 PHE O 1 1
8 8198 1 1 55 PRO C C -5.675 0.349 -1.583 1.00 . A A . 55 PRO C 1 1
8 8199 1 1 55 PRO CA C -5.881 0.333 -3.094 1.00 . A A . 55 PRO CA 1 1
8 8200 1 1 55 PRO CB C -7.066 -0.562 -3.463 1.00 . A A . 55 PRO CB 1 1
8 8201 1 1 55 PRO CD C -5.115 -1.582 -4.395 1.00 . A A . 55 PRO CD 1 1
8 8202 1 1 55 PRO CG C -6.457 -1.883 -3.785 1.00 . A A . 55 PRO CG 1 1
8 8203 1 1 55 PRO HA H -6.066 1.339 -3.441 1.00 . A A . 55 PRO HA 1 1
8 8204 1 1 55 PRO HB2 H -7.743 -0.633 -2.622 1.00 . A A . 55 PRO HB2 1 1
8 8205 1 1 55 PRO HB3 H -7.584 -0.148 -4.315 1.00 . A A . 55 PRO HB3 1 1
8 8206 1 1 55 PRO HD2 H -4.398 -2.342 -4.121 1.00 . A A . 55 PRO HD2 1 1
8 8207 1 1 55 PRO HD3 H -5.197 -1.507 -5.469 1.00 . A A . 55 PRO HD3 1 1
8 8208 1 1 55 PRO HG2 H -6.338 -2.463 -2.883 1.00 . A A . 55 PRO HG2 1 1
8 8209 1 1 55 PRO HG3 H -7.079 -2.411 -4.493 1.00 . A A . 55 PRO HG3 1 1
8 8210 1 1 55 PRO N N -4.756 -0.282 -3.803 1.00 . A A . 55 PRO N 1 1
8 8211 1 1 55 PRO O O -4.889 -0.432 -1.047 1.00 . A A . 55 PRO O 1 1
8 8212 1 1 56 ILE C C -7.382 0.561 1.242 1.00 . A A . 56 ILE C 1 1
8 8213 1 1 56 ILE CA C -6.282 1.356 0.547 1.00 . A A . 56 ILE CA 1 1
8 8214 1 1 56 ILE CB C -6.360 2.825 1.002 1.00 . A A . 56 ILE CB 1 1
8 8215 1 1 56 ILE CD1 C -5.239 4.121 -0.880 1.00 . A A . 56 ILE CD1 1 1
8 8216 1 1 56 ILE CG1 C -5.123 3.593 0.533 1.00 . A A . 56 ILE CG1 1 1
8 8217 1 1 56 ILE CG2 C -6.496 2.904 2.516 1.00 . A A . 56 ILE CG2 1 1
8 8218 1 1 56 ILE H H -6.997 1.835 -1.386 1.00 . A A . 56 ILE H 1 1
8 8219 1 1 56 ILE HA H -5.323 0.958 0.844 1.00 . A A . 56 ILE HA 1 1
8 8220 1 1 56 ILE HB H -7.239 3.269 0.562 1.00 . A A . 56 ILE HB 1 1
8 8221 1 1 56 ILE HD11 H -4.354 4.687 -1.127 1.00 . A A . 56 ILE HD11 1 1
8 8222 1 1 56 ILE HD12 H -5.343 3.294 -1.566 1.00 . A A . 56 ILE HD12 1 1
8 8223 1 1 56 ILE HD13 H -6.107 4.761 -0.954 1.00 . A A . 56 ILE HD13 1 1
8 8224 1 1 56 ILE HG12 H -4.959 4.434 1.188 1.00 . A A . 56 ILE HG12 1 1
8 8225 1 1 56 ILE HG13 H -4.265 2.938 0.574 1.00 . A A . 56 ILE HG13 1 1
8 8226 1 1 56 ILE HG21 H -7.543 2.920 2.782 1.00 . A A . 56 ILE HG21 1 1
8 8227 1 1 56 ILE HG22 H -6.025 2.042 2.965 1.00 . A A . 56 ILE HG22 1 1
8 8228 1 1 56 ILE HG23 H -6.019 3.803 2.874 1.00 . A A . 56 ILE HG23 1 1
8 8229 1 1 56 ILE N N -6.387 1.241 -0.902 1.00 . A A . 56 ILE N 1 1
8 8230 1 1 56 ILE O O -7.169 -0.011 2.310 1.00 . A A . 56 ILE O 1 1
8 8231 1 1 57 ASN C C -9.362 -1.677 1.358 1.00 . A A . 57 ASN C 1 1
8 8232 1 1 57 ASN CA C -9.695 -0.198 1.186 1.00 . A A . 57 ASN CA 1 1
8 8233 1 1 57 ASN CB C -10.921 -0.041 0.285 1.00 . A A . 57 ASN CB 1 1
8 8234 1 1 57 ASN CG C -12.163 -0.674 0.883 1.00 . A A . 57 ASN CG 1 1
8 8235 1 1 57 ASN H H -8.669 1.004 -0.223 1.00 . A A . 57 ASN H 1 1
8 8236 1 1 57 ASN HA H -9.914 0.225 2.155 1.00 . A A . 57 ASN HA 1 1
8 8237 1 1 57 ASN HB2 H -11.116 1.011 0.132 1.00 . A A . 57 ASN HB2 1 1
8 8238 1 1 57 ASN HB3 H -10.724 -0.509 -0.668 1.00 . A A . 57 ASN HB3 1 1
8 8239 1 1 57 ASN HD21 H -12.075 0.563 2.437 1.00 . A A . 57 ASN HD21 1 1
8 8240 1 1 57 ASN HD22 H -13.382 -0.567 2.449 1.00 . A A . 57 ASN HD22 1 1
8 8241 1 1 57 ASN N N -8.560 0.528 0.627 1.00 . A A . 57 ASN N 1 1
8 8242 1 1 57 ASN ND2 N -12.583 -0.176 2.040 1.00 . A A . 57 ASN ND2 1 1
8 8243 1 1 57 ASN O O -10.108 -2.422 1.995 1.00 . A A . 57 ASN O 1 1
8 8244 1 1 57 ASN OD1 O -12.737 -1.601 0.311 1.00 . A A . 57 ASN OD1 1 1
8 8245 1 1 58 TYR C C -6.728 -3.655 1.938 1.00 . A A . 58 TYR C 1 1
8 8246 1 1 58 TYR CA C -7.808 -3.486 0.874 1.00 . A A . 58 TYR CA 1 1
8 8247 1 1 58 TYR CB C -7.285 -3.967 -0.481 1.00 . A A . 58 TYR CB 1 1
8 8248 1 1 58 TYR CD1 C -8.898 -5.716 -1.327 1.00 . A A . 58 TYR CD1 1 1
8 8249 1 1 58 TYR CD2 C -8.881 -3.588 -2.401 1.00 . A A . 58 TYR CD2 1 1
8 8250 1 1 58 TYR CE1 C -9.892 -6.146 -2.184 1.00 . A A . 58 TYR CE1 1 1
8 8251 1 1 58 TYR CE2 C -9.877 -4.009 -3.261 1.00 . A A . 58 TYR CE2 1 1
8 8252 1 1 58 TYR CG C -8.374 -4.432 -1.420 1.00 . A A . 58 TYR CG 1 1
8 8253 1 1 58 TYR CZ C -10.379 -5.289 -3.149 1.00 . A A . 58 TYR CZ 1 1
8 8254 1 1 58 TYR H H -7.687 -1.455 0.291 1.00 . A A . 58 TYR H 1 1
8 8255 1 1 58 TYR HA H -8.666 -4.082 1.149 1.00 . A A . 58 TYR HA 1 1
8 8256 1 1 58 TYR HB2 H -6.756 -3.158 -0.962 1.00 . A A . 58 TYR HB2 1 1
8 8257 1 1 58 TYR HB3 H -6.606 -4.792 -0.325 1.00 . A A . 58 TYR HB3 1 1
8 8258 1 1 58 TYR HD1 H -8.514 -6.385 -0.570 1.00 . A A . 58 TYR HD1 1 1
8 8259 1 1 58 TYR HD2 H -8.486 -2.586 -2.486 1.00 . A A . 58 TYR HD2 1 1
8 8260 1 1 58 TYR HE1 H -10.286 -7.148 -2.096 1.00 . A A . 58 TYR HE1 1 1
8 8261 1 1 58 TYR HE2 H -10.259 -3.338 -4.017 1.00 . A A . 58 TYR HE2 1 1
8 8262 1 1 58 TYR HH H -10.989 -5.918 -4.860 1.00 . A A . 58 TYR HH 1 1
8 8263 1 1 58 TYR N N -8.239 -2.096 0.786 1.00 . A A . 58 TYR N 1 1
8 8264 1 1 58 TYR O O -6.681 -4.669 2.635 1.00 . A A . 58 TYR O 1 1
8 8265 1 1 58 TYR OH O -11.371 -5.713 -4.003 1.00 . A A . 58 TYR OH 1 1
8 8266 1 1 59 VAL C C -5.030 -1.693 4.163 1.00 . A A . 59 VAL C 1 1
8 8267 1 1 59 VAL CA C -4.783 -2.690 3.037 1.00 . A A . 59 VAL CA 1 1
8 8268 1 1 59 VAL CB C -3.422 -2.382 2.384 1.00 . A A . 59 VAL CB 1 1
8 8269 1 1 59 VAL CG1 C -3.202 -3.266 1.166 1.00 . A A . 59 VAL CG1 1 1
8 8270 1 1 59 VAL CG2 C -3.332 -0.911 2.008 1.00 . A A . 59 VAL CG2 1 1
8 8271 1 1 59 VAL H H -5.951 -1.873 1.472 1.00 . A A . 59 VAL H 1 1
8 8272 1 1 59 VAL HA H -4.742 -3.686 3.453 1.00 . A A . 59 VAL HA 1 1
8 8273 1 1 59 VAL HB H -2.644 -2.597 3.102 1.00 . A A . 59 VAL HB 1 1
8 8274 1 1 59 VAL HG11 H -2.512 -2.782 0.490 1.00 . A A . 59 VAL HG11 1 1
8 8275 1 1 59 VAL HG12 H -2.794 -4.216 1.479 1.00 . A A . 59 VAL HG12 1 1
8 8276 1 1 59 VAL HG13 H -4.144 -3.427 0.663 1.00 . A A . 59 VAL HG13 1 1
8 8277 1 1 59 VAL HG21 H -4.244 -0.610 1.516 1.00 . A A . 59 VAL HG21 1 1
8 8278 1 1 59 VAL HG22 H -3.192 -0.319 2.901 1.00 . A A . 59 VAL HG22 1 1
8 8279 1 1 59 VAL HG23 H -2.495 -0.759 1.342 1.00 . A A . 59 VAL HG23 1 1
8 8280 1 1 59 VAL N N -5.862 -2.654 2.057 1.00 . A A . 59 VAL N 1 1
8 8281 1 1 59 VAL O O -5.465 -0.567 3.924 1.00 . A A . 59 VAL O 1 1
8 8282 1 1 60 GLU C C -3.704 -0.406 6.815 1.00 . A A . 60 GLU C 1 1
8 8283 1 1 60 GLU CA C -4.943 -1.259 6.556 1.00 . A A . 60 GLU CA 1 1
8 8284 1 1 60 GLU CB C -5.261 -2.104 7.792 1.00 . A A . 60 GLU CB 1 1
8 8285 1 1 60 GLU CD C -7.035 -0.546 8.690 1.00 . A A . 60 GLU CD 1 1
8 8286 1 1 60 GLU CG C -5.745 -1.288 8.979 1.00 . A A . 60 GLU CG 1 1
8 8287 1 1 60 GLU H H -4.406 -3.024 5.519 1.00 . A A . 60 GLU H 1 1
8 8288 1 1 60 GLU HA H -5.778 -0.606 6.353 1.00 . A A . 60 GLU HA 1 1
8 8289 1 1 60 GLU HB2 H -6.028 -2.819 7.536 1.00 . A A . 60 GLU HB2 1 1
8 8290 1 1 60 GLU HB3 H -4.369 -2.636 8.088 1.00 . A A . 60 GLU HB3 1 1
8 8291 1 1 60 GLU HG2 H -5.909 -1.953 9.813 1.00 . A A . 60 GLU HG2 1 1
8 8292 1 1 60 GLU HG3 H -4.983 -0.567 9.239 1.00 . A A . 60 GLU HG3 1 1
8 8293 1 1 60 GLU N N -4.750 -2.115 5.392 1.00 . A A . 60 GLU N 1 1
8 8294 1 1 60 GLU O O -2.586 -0.918 6.876 1.00 . A A . 60 GLU O 1 1
8 8295 1 1 60 GLU OE1 O -6.981 0.494 8.002 1.00 . A A . 60 GLU OE1 1 1
8 8296 1 1 60 GLU OE2 O -8.100 -1.008 9.152 1.00 . A A . 60 GLU OE2 1 1
8 8297 1 1 61 ILE C C -2.542 1.958 8.713 1.00 . A A . 61 ILE C 1 1
8 8298 1 1 61 ILE CA C -2.813 1.822 7.218 1.00 . A A . 61 ILE CA 1 1
8 8299 1 1 61 ILE CB C -3.104 3.216 6.632 1.00 . A A . 61 ILE CB 1 1
8 8300 1 1 61 ILE CD1 C -2.041 2.326 4.498 1.00 . A A . 61 ILE CD1 1 1
8 8301 1 1 61 ILE CG1 C -3.155 3.150 5.104 1.00 . A A . 61 ILE CG1 1 1
8 8302 1 1 61 ILE CG2 C -2.051 4.214 7.090 1.00 . A A . 61 ILE CG2 1 1
8 8303 1 1 61 ILE H H -4.826 1.246 6.906 1.00 . A A . 61 ILE H 1 1
8 8304 1 1 61 ILE HA H -1.930 1.428 6.737 1.00 . A A . 61 ILE HA 1 1
8 8305 1 1 61 ILE HB H -4.063 3.545 7.003 1.00 . A A . 61 ILE HB 1 1
8 8306 1 1 61 ILE HD11 H -1.123 2.510 5.036 1.00 . A A . 61 ILE HD11 1 1
8 8307 1 1 61 ILE HD12 H -2.293 1.279 4.559 1.00 . A A . 61 ILE HD12 1 1
8 8308 1 1 61 ILE HD13 H -1.911 2.605 3.461 1.00 . A A . 61 ILE HD13 1 1
8 8309 1 1 61 ILE HG12 H -4.093 2.714 4.800 1.00 . A A . 61 ILE HG12 1 1
8 8310 1 1 61 ILE HG13 H -3.082 4.152 4.706 1.00 . A A . 61 ILE HG13 1 1
8 8311 1 1 61 ILE HG21 H -2.519 4.983 7.686 1.00 . A A . 61 ILE HG21 1 1
8 8312 1 1 61 ILE HG22 H -1.306 3.704 7.683 1.00 . A A . 61 ILE HG22 1 1
8 8313 1 1 61 ILE HG23 H -1.580 4.662 6.228 1.00 . A A . 61 ILE HG23 1 1
8 8314 1 1 61 ILE N N -3.912 0.898 6.966 1.00 . A A . 61 ILE N 1 1
8 8315 1 1 61 ILE O O -3.270 2.649 9.427 1.00 . A A . 61 ILE O 1 1
8 8316 1 1 62 LEU C C -0.401 2.648 10.921 1.00 . A A . 62 LEU C 1 1
8 8317 1 1 62 LEU CA C -1.120 1.343 10.590 1.00 . A A . 62 LEU CA 1 1
8 8318 1 1 62 LEU CB C -0.227 0.153 10.944 1.00 . A A . 62 LEU CB 1 1
8 8319 1 1 62 LEU CD1 C 0.464 -2.214 10.493 1.00 . A A . 62 LEU CD1 1 1
8 8320 1 1 62 LEU CD2 C -1.899 -1.706 11.136 1.00 . A A . 62 LEU CD2 1 1
8 8321 1 1 62 LEU CG C -0.669 -1.204 10.394 1.00 . A A . 62 LEU CG 1 1
8 8322 1 1 62 LEU H H -0.948 0.762 8.563 1.00 . A A . 62 LEU H 1 1
8 8323 1 1 62 LEU HA H -2.027 1.289 11.173 1.00 . A A . 62 LEU HA 1 1
8 8324 1 1 62 LEU HB2 H 0.762 0.356 10.565 1.00 . A A . 62 LEU HB2 1 1
8 8325 1 1 62 LEU HB3 H -0.189 0.077 12.022 1.00 . A A . 62 LEU HB3 1 1
8 8326 1 1 62 LEU HD11 H 1.224 -1.975 9.764 1.00 . A A . 62 LEU HD11 1 1
8 8327 1 1 62 LEU HD12 H 0.080 -3.205 10.300 1.00 . A A . 62 LEU HD12 1 1
8 8328 1 1 62 LEU HD13 H 0.891 -2.181 11.484 1.00 . A A . 62 LEU HD13 1 1
8 8329 1 1 62 LEU HD21 H -1.805 -2.767 11.313 1.00 . A A . 62 LEU HD21 1 1
8 8330 1 1 62 LEU HD22 H -2.780 -1.517 10.540 1.00 . A A . 62 LEU HD22 1 1
8 8331 1 1 62 LEU HD23 H -1.985 -1.189 12.080 1.00 . A A . 62 LEU HD23 1 1
8 8332 1 1 62 LEU HG H -0.928 -1.095 9.350 1.00 . A A . 62 LEU HG 1 1
8 8333 1 1 62 LEU N N -1.489 1.295 9.180 1.00 . A A . 62 LEU N 1 1
8 8334 1 1 62 LEU O O -0.641 3.253 11.966 1.00 . A A . 62 LEU O 1 1
8 8335 1 1 63 VAL C C 0.894 5.335 9.138 1.00 . A A . 63 VAL C 1 1
8 8336 1 1 63 VAL CA C 1.231 4.311 10.216 1.00 . A A . 63 VAL CA 1 1
8 8337 1 1 63 VAL CB C 2.749 4.052 10.207 1.00 . A A . 63 VAL CB 1 1
8 8338 1 1 63 VAL CG1 C 3.515 5.365 10.158 1.00 . A A . 63 VAL CG1 1 1
8 8339 1 1 63 VAL CG2 C 3.157 3.232 11.421 1.00 . A A . 63 VAL CG2 1 1
8 8340 1 1 63 VAL H H 0.627 2.550 9.209 1.00 . A A . 63 VAL H 1 1
8 8341 1 1 63 VAL HA H 0.962 4.717 11.181 1.00 . A A . 63 VAL HA 1 1
8 8342 1 1 63 VAL HB H 2.991 3.487 9.319 1.00 . A A . 63 VAL HB 1 1
8 8343 1 1 63 VAL HG11 H 3.842 5.553 9.146 1.00 . A A . 63 VAL HG11 1 1
8 8344 1 1 63 VAL HG12 H 2.872 6.169 10.486 1.00 . A A . 63 VAL HG12 1 1
8 8345 1 1 63 VAL HG13 H 4.375 5.304 10.809 1.00 . A A . 63 VAL HG13 1 1
8 8346 1 1 63 VAL HG21 H 2.586 2.315 11.443 1.00 . A A . 63 VAL HG21 1 1
8 8347 1 1 63 VAL HG22 H 4.210 2.998 11.361 1.00 . A A . 63 VAL HG22 1 1
8 8348 1 1 63 VAL HG23 H 2.964 3.798 12.320 1.00 . A A . 63 VAL HG23 1 1
8 8349 1 1 63 VAL N N 0.479 3.077 10.022 1.00 . A A . 63 VAL N 1 1
8 8350 1 1 63 VAL O O 1.256 5.167 7.974 1.00 . A A . 63 VAL O 1 1
8 8351 1 1 64 ALA C C 1.041 8.179 8.063 1.00 . A A . 64 ALA C 1 1
8 8352 1 1 64 ALA CA C -0.185 7.449 8.601 1.00 . A A . 64 ALA CA 1 1
8 8353 1 1 64 ALA CB C -1.133 8.430 9.274 1.00 . A A . 64 ALA CB 1 1
8 8354 1 1 64 ALA H H -0.061 6.473 10.475 1.00 . A A . 64 ALA H 1 1
8 8355 1 1 64 ALA HA H -0.709 6.989 7.775 1.00 . A A . 64 ALA HA 1 1
8 8356 1 1 64 ALA HB1 H -2.055 7.925 9.524 1.00 . A A . 64 ALA HB1 1 1
8 8357 1 1 64 ALA HB2 H -0.676 8.812 10.175 1.00 . A A . 64 ALA HB2 1 1
8 8358 1 1 64 ALA HB3 H -1.342 9.248 8.601 1.00 . A A . 64 ALA HB3 1 1
8 8359 1 1 64 ALA N N 0.199 6.396 9.533 1.00 . A A . 64 ALA N 1 1
8 8360 1 1 64 ALA O O 1.867 8.675 8.830 1.00 . A A . 64 ALA O 1 1
8 8361 1 1 65 LEU C C 2.531 10.277 6.730 1.00 . A A . 65 LEU C 1 1
8 8362 1 1 65 LEU CA C 2.279 8.911 6.100 1.00 . A A . 65 LEU CA 1 1
8 8363 1 1 65 LEU CB C 2.018 9.068 4.601 1.00 . A A . 65 LEU CB 1 1
8 8364 1 1 65 LEU CD1 C 1.118 8.016 2.512 1.00 . A A . 65 LEU CD1 1 1
8 8365 1 1 65 LEU CD2 C 3.254 7.180 3.509 1.00 . A A . 65 LEU CD2 1 1
8 8366 1 1 65 LEU CG C 1.883 7.771 3.803 1.00 . A A . 65 LEU CG 1 1
8 8367 1 1 65 LEU H H 0.463 7.828 6.182 1.00 . A A . 65 LEU H 1 1
8 8368 1 1 65 LEU HA H 3.155 8.296 6.241 1.00 . A A . 65 LEU HA 1 1
8 8369 1 1 65 LEU HB2 H 1.103 9.627 4.481 1.00 . A A . 65 LEU HB2 1 1
8 8370 1 1 65 LEU HB3 H 2.839 9.632 4.180 1.00 . A A . 65 LEU HB3 1 1
8 8371 1 1 65 LEU HD11 H 1.033 7.090 1.963 1.00 . A A . 65 LEU HD11 1 1
8 8372 1 1 65 LEU HD12 H 1.647 8.742 1.912 1.00 . A A . 65 LEU HD12 1 1
8 8373 1 1 65 LEU HD13 H 0.131 8.390 2.743 1.00 . A A . 65 LEU HD13 1 1
8 8374 1 1 65 LEU HD21 H 3.244 6.123 3.730 1.00 . A A . 65 LEU HD21 1 1
8 8375 1 1 65 LEU HD22 H 3.996 7.669 4.123 1.00 . A A . 65 LEU HD22 1 1
8 8376 1 1 65 LEU HD23 H 3.494 7.328 2.467 1.00 . A A . 65 LEU HD23 1 1
8 8377 1 1 65 LEU HG H 1.326 7.052 4.389 1.00 . A A . 65 LEU HG 1 1
8 8378 1 1 65 LEU N N 1.153 8.241 6.741 1.00 . A A . 65 LEU N 1 1
8 8379 1 1 65 LEU O O 1.623 10.923 7.253 1.00 . A A . 65 LEU O 1 1
8 8380 1 1 66 PRO C C 3.635 13.198 6.437 1.00 . A A . 66 PRO C 1 1
8 8381 1 1 66 PRO CA C 4.193 12.025 7.236 1.00 . A A . 66 PRO CA 1 1
8 8382 1 1 66 PRO CB C 5.721 11.994 7.144 1.00 . A A . 66 PRO CB 1 1
8 8383 1 1 66 PRO CD C 4.926 10.012 6.069 1.00 . A A . 66 PRO CD 1 1
8 8384 1 1 66 PRO CG C 6.014 11.049 6.031 1.00 . A A . 66 PRO CG 1 1
8 8385 1 1 66 PRO HA H 3.894 12.120 8.270 1.00 . A A . 66 PRO HA 1 1
8 8386 1 1 66 PRO HB2 H 6.091 12.986 6.930 1.00 . A A . 66 PRO HB2 1 1
8 8387 1 1 66 PRO HB3 H 6.134 11.643 8.078 1.00 . A A . 66 PRO HB3 1 1
8 8388 1 1 66 PRO HD2 H 4.682 9.684 5.069 1.00 . A A . 66 PRO HD2 1 1
8 8389 1 1 66 PRO HD3 H 5.224 9.174 6.681 1.00 . A A . 66 PRO HD3 1 1
8 8390 1 1 66 PRO HG2 H 5.998 11.575 5.088 1.00 . A A . 66 PRO HG2 1 1
8 8391 1 1 66 PRO HG3 H 6.977 10.586 6.187 1.00 . A A . 66 PRO HG3 1 1
8 8392 1 1 66 PRO N N 3.793 10.730 6.678 1.00 . A A . 66 PRO N 1 1
8 8393 1 1 66 PRO O O 3.810 14.357 6.813 1.00 . A A . 66 PRO O 1 1
8 8394 1 1 67 HIS C C 0.897 13.645 4.236 1.00 . A A . 67 HIS C 1 1
8 8395 1 1 67 HIS CA C 2.378 13.919 4.481 1.00 . A A . 67 HIS CA 1 1
8 8396 1 1 67 HIS CB C 3.123 13.991 3.147 1.00 . A A . 67 HIS CB 1 1
8 8397 1 1 67 HIS CD2 C 3.097 16.583 3.064 1.00 . A A . 67 HIS CD2 1 1
8 8398 1 1 67 HIS CE1 C 3.003 16.833 0.888 1.00 . A A . 67 HIS CE1 1 1
8 8399 1 1 67 HIS CG C 3.085 15.347 2.513 1.00 . A A . 67 HIS CG 1 1
8 8400 1 1 67 HIS H H 2.857 11.947 5.085 1.00 . A A . 67 HIS H 1 1
8 8401 1 1 67 HIS HA H 2.477 14.866 4.990 1.00 . A A . 67 HIS HA 1 1
8 8402 1 1 67 HIS HB2 H 4.158 13.728 3.306 1.00 . A A . 67 HIS HB2 1 1
8 8403 1 1 67 HIS HB3 H 2.680 13.288 2.457 1.00 . A A . 67 HIS HB3 1 1
8 8404 1 1 67 HIS HD1 H 3.001 14.829 0.472 1.00 . A A . 67 HIS HD1 1 1
8 8405 1 1 67 HIS HD2 H 3.141 16.815 4.119 1.00 . A A . 67 HIS HD2 1 1
8 8406 1 1 67 HIS HE1 H 2.957 17.279 -0.094 1.00 . A A . 67 HIS HE1 1 1
8 8407 1 1 67 HIS HE2 H 3.128 18.461 2.123 1.00 . A A . 67 HIS HE2 1 1
8 8408 1 1 67 HIS N N 2.963 12.889 5.333 1.00 . A A . 67 HIS N 1 1
8 8409 1 1 67 HIS ND1 N 3.024 15.538 1.148 1.00 . A A . 67 HIS ND1 1 1
8 8410 1 1 67 HIS NE2 N 3.046 17.489 2.033 1.00 . A A . 67 HIS NE2 1 1
8 8411 1 1 67 HIS O O 0.539 12.713 3.516 1.00 . A A . 67 HIS O 1 1
8 8412 1 1 68 SER C C -1.948 15.276 3.648 1.00 . A A . 68 SER C 1 1
8 8413 1 1 68 SER CA C -1.401 14.306 4.691 1.00 . A A . 68 SER CA 1 1
8 8414 1 1 68 SER CB C -2.101 14.534 6.032 1.00 . A A . 68 SER CB 1 1
8 8415 1 1 68 SER H H 0.388 15.188 5.401 1.00 . A A . 68 SER H 1 1
8 8416 1 1 68 SER HA H -1.592 13.296 4.362 1.00 . A A . 68 SER HA 1 1
8 8417 1 1 68 SER HB2 H -1.837 13.739 6.713 1.00 . A A . 68 SER HB2 1 1
8 8418 1 1 68 SER HB3 H -1.784 15.481 6.445 1.00 . A A . 68 SER HB3 1 1
8 8419 1 1 68 SER HG H -3.922 14.767 6.715 1.00 . A A . 68 SER HG 1 1
8 8420 1 1 68 SER N N 0.041 14.463 4.840 1.00 . A A . 68 SER N 1 1
8 8421 1 1 68 SER O O -1.647 16.468 3.674 1.00 . A A . 68 SER O 1 1
8 8422 1 1 68 SER OG O -3.509 14.552 5.876 1.00 . A A . 68 SER OG 1 1
8 8423 1 1 69 GLY C C -4.797 15.279 1.448 1.00 . A A . 69 GLY C 1 1
8 8424 1 1 69 GLY CA C -3.332 15.586 1.690 1.00 . A A . 69 GLY CA 1 1
8 8425 1 1 69 GLY H H -2.960 13.796 2.758 1.00 . A A . 69 GLY H 1 1
8 8426 1 1 69 GLY HA2 H -3.234 16.622 1.977 1.00 . A A . 69 GLY HA2 1 1
8 8427 1 1 69 GLY HA3 H -2.787 15.424 0.772 1.00 . A A . 69 GLY HA3 1 1
8 8428 1 1 69 GLY N N -2.755 14.754 2.729 1.00 . A A . 69 GLY N 1 1
8 8429 1 1 69 GLY O O -5.684 15.819 2.110 1.00 . A A . 69 GLY O 1 1
8 8430 1 1 70 PRO C C -7.091 13.154 1.214 1.00 . A A . 70 PRO C 1 1
8 8431 1 1 70 PRO CA C -6.435 13.998 0.127 1.00 . A A . 70 PRO CA 1 1
8 8432 1 1 70 PRO CB C -6.249 13.174 -1.150 1.00 . A A . 70 PRO CB 1 1
8 8433 1 1 70 PRO CD C -4.061 13.712 -0.352 1.00 . A A . 70 PRO CD 1 1
8 8434 1 1 70 PRO CG C -4.856 12.653 -1.065 1.00 . A A . 70 PRO CG 1 1
8 8435 1 1 70 PRO HA H -7.055 14.856 -0.084 1.00 . A A . 70 PRO HA 1 1
8 8436 1 1 70 PRO HB2 H -6.972 12.370 -1.171 1.00 . A A . 70 PRO HB2 1 1
8 8437 1 1 70 PRO HB3 H -6.381 13.807 -2.014 1.00 . A A . 70 PRO HB3 1 1
8 8438 1 1 70 PRO HD2 H -3.297 13.259 0.263 1.00 . A A . 70 PRO HD2 1 1
8 8439 1 1 70 PRO HD3 H -3.620 14.395 -1.063 1.00 . A A . 70 PRO HD3 1 1
8 8440 1 1 70 PRO HG2 H -4.842 11.731 -0.503 1.00 . A A . 70 PRO HG2 1 1
8 8441 1 1 70 PRO HG3 H -4.462 12.495 -2.058 1.00 . A A . 70 PRO HG3 1 1
8 8442 1 1 70 PRO N N -5.068 14.394 0.477 1.00 . A A . 70 PRO N 1 1
8 8443 1 1 70 PRO O O -6.506 12.186 1.700 1.00 . A A . 70 PRO O 1 1
8 8444 1 1 71 SER C C -9.830 11.645 2.023 1.00 . A A . 71 SER C 1 1
8 8445 1 1 71 SER CA C -9.044 12.806 2.625 1.00 . A A . 71 SER CA 1 1
8 8446 1 1 71 SER CB C -9.994 13.753 3.361 1.00 . A A . 71 SER CB 1 1
8 8447 1 1 71 SER H H -8.724 14.307 1.167 1.00 . A A . 71 SER H 1 1
8 8448 1 1 71 SER HA H -8.326 12.412 3.328 1.00 . A A . 71 SER HA 1 1
8 8449 1 1 71 SER HB2 H -10.359 13.270 4.254 1.00 . A A . 71 SER HB2 1 1
8 8450 1 1 71 SER HB3 H -9.461 14.654 3.631 1.00 . A A . 71 SER HB3 1 1
8 8451 1 1 71 SER HG H -10.809 14.695 1.849 1.00 . A A . 71 SER HG 1 1
8 8452 1 1 71 SER N N -8.310 13.527 1.592 1.00 . A A . 71 SER N 1 1
8 8453 1 1 71 SER O O -10.655 11.837 1.129 1.00 . A A . 71 SER O 1 1
8 8454 1 1 71 SER OG O -11.099 14.102 2.546 1.00 . A A . 71 SER OG 1 1
8 8455 1 1 72 SER C C -11.753 9.482 1.928 1.00 . A A . 72 SER C 1 1
8 8456 1 1 72 SER CA C -10.249 9.247 2.029 1.00 . A A . 72 SER CA 1 1
8 8457 1 1 72 SER CB C -9.968 8.059 2.951 1.00 . A A . 72 SER CB 1 1
8 8458 1 1 72 SER H H -8.902 10.352 3.232 1.00 . A A . 72 SER H 1 1
8 8459 1 1 72 SER HA H -9.864 9.028 1.045 1.00 . A A . 72 SER HA 1 1
8 8460 1 1 72 SER HB2 H -8.902 7.923 3.043 1.00 . A A . 72 SER HB2 1 1
8 8461 1 1 72 SER HB3 H -10.391 8.255 3.926 1.00 . A A . 72 SER HB3 1 1
8 8462 1 1 72 SER HG H -9.909 6.149 2.522 1.00 . A A . 72 SER HG 1 1
8 8463 1 1 72 SER N N -9.569 10.441 2.520 1.00 . A A . 72 SER N 1 1
8 8464 1 1 72 SER O O -12.454 9.540 2.938 1.00 . A A . 72 SER O 1 1
8 8465 1 1 72 SER OG O -10.539 6.868 2.436 1.00 . A A . 72 SER OG 1 1
8 8466 1 1 73 GLY C C -14.161 9.224 -0.803 1.00 . A A . 73 GLY C 1 1
8 8467 1 1 73 GLY CA C -13.661 9.845 0.487 1.00 . A A . 73 GLY CA 1 1
8 8468 1 1 73 GLY H H -11.637 9.563 -0.069 1.00 . A A . 73 GLY H 1 1
8 8469 1 1 73 GLY HA2 H -14.210 9.422 1.314 1.00 . A A . 73 GLY HA2 1 1
8 8470 1 1 73 GLY HA3 H -13.842 10.909 0.454 1.00 . A A . 73 GLY HA3 1 1
8 8471 1 1 73 GLY N N -12.243 9.618 0.699 1.00 . A A . 73 GLY N 1 1
8 8472 1 1 73 GLY O O -13.368 8.832 -1.659 1.00 . A A . 73 GLY O 1 1
9 8473 1 1 1 GLY C C 10.351 -10.246 10.650 1.00 . A A . 1 GLY C 1 1
9 8474 1 1 1 GLY CA C 8.965 -10.356 10.047 1.00 . A A . 1 GLY CA 1 1
9 8475 1 1 1 GLY H1 H 8.260 -11.404 11.747 1.00 . A A . 1 GLY H1 1 1
9 8476 1 1 1 GLY HA2 H 9.052 -10.711 9.032 1.00 . A A . 1 GLY HA2 1 1
9 8477 1 1 1 GLY HA3 H 8.511 -9.376 10.038 1.00 . A A . 1 GLY HA3 1 1
9 8478 1 1 1 GLY N N 8.108 -11.263 10.789 1.00 . A A . 1 GLY N 1 1
9 8479 1 1 1 GLY O O 10.707 -11.009 11.548 1.00 . A A . 1 GLY O 1 1
9 8480 1 1 2 SER C C 12.494 -8.218 11.897 1.00 . A A . 2 SER C 1 1
9 8481 1 1 2 SER CA C 12.494 -9.092 10.646 1.00 . A A . 2 SER CA 1 1
9 8482 1 1 2 SER CB C 13.361 -8.449 9.562 1.00 . A A . 2 SER CB 1 1
9 8483 1 1 2 SER H H 10.795 -8.719 9.439 1.00 . A A . 2 SER H 1 1
9 8484 1 1 2 SER HA H 12.905 -10.059 10.897 1.00 . A A . 2 SER HA 1 1
9 8485 1 1 2 SER HB2 H 13.171 -8.935 8.617 1.00 . A A . 2 SER HB2 1 1
9 8486 1 1 2 SER HB3 H 13.115 -7.400 9.483 1.00 . A A . 2 SER HB3 1 1
9 8487 1 1 2 SER HG H 14.875 -9.344 10.426 1.00 . A A . 2 SER HG 1 1
9 8488 1 1 2 SER N N 11.137 -9.296 10.155 1.00 . A A . 2 SER N 1 1
9 8489 1 1 2 SER O O 11.967 -7.106 11.891 1.00 . A A . 2 SER O 1 1
9 8490 1 1 2 SER OG O 14.739 -8.573 9.870 1.00 . A A . 2 SER OG 1 1
9 8491 1 1 3 SER C C 13.634 -6.570 14.004 1.00 . A A . 3 SER C 1 1
9 8492 1 1 3 SER CA C 13.154 -8.001 14.230 1.00 . A A . 3 SER CA 1 1
9 8493 1 1 3 SER CB C 14.087 -8.715 15.210 1.00 . A A . 3 SER CB 1 1
9 8494 1 1 3 SER H H 13.490 -9.623 12.912 1.00 . A A . 3 SER H 1 1
9 8495 1 1 3 SER HA H 12.159 -7.972 14.649 1.00 . A A . 3 SER HA 1 1
9 8496 1 1 3 SER HB2 H 15.014 -8.952 14.712 1.00 . A A . 3 SER HB2 1 1
9 8497 1 1 3 SER HB3 H 14.285 -8.066 16.051 1.00 . A A . 3 SER HB3 1 1
9 8498 1 1 3 SER HG H 14.113 -10.644 15.546 1.00 . A A . 3 SER HG 1 1
9 8499 1 1 3 SER N N 13.088 -8.731 12.970 1.00 . A A . 3 SER N 1 1
9 8500 1 1 3 SER O O 14.827 -6.323 13.837 1.00 . A A . 3 SER O 1 1
9 8501 1 1 3 SER OG O 13.504 -9.915 15.686 1.00 . A A . 3 SER OG 1 1
9 8502 1 1 4 GLY C C 12.438 -3.672 12.523 1.00 . A A . 4 GLY C 1 1
9 8503 1 1 4 GLY CA C 13.038 -4.236 13.795 1.00 . A A . 4 GLY CA 1 1
9 8504 1 1 4 GLY H H 11.757 -5.886 14.140 1.00 . A A . 4 GLY H 1 1
9 8505 1 1 4 GLY HA2 H 12.680 -3.660 14.636 1.00 . A A . 4 GLY HA2 1 1
9 8506 1 1 4 GLY HA3 H 14.113 -4.147 13.742 1.00 . A A . 4 GLY HA3 1 1
9 8507 1 1 4 GLY N N 12.693 -5.630 14.001 1.00 . A A . 4 GLY N 1 1
9 8508 1 1 4 GLY O O 13.041 -3.758 11.453 1.00 . A A . 4 GLY O 1 1
9 8509 1 1 5 SER C C 10.420 -1.009 11.636 1.00 . A A . 5 SER C 1 1
9 8510 1 1 5 SER CA C 10.561 -2.520 11.485 1.00 . A A . 5 SER CA 1 1
9 8511 1 1 5 SER CB C 9.181 -3.158 11.314 1.00 . A A . 5 SER CB 1 1
9 8512 1 1 5 SER H H 10.815 -3.058 13.517 1.00 . A A . 5 SER H 1 1
9 8513 1 1 5 SER HA H 11.155 -2.729 10.608 1.00 . A A . 5 SER HA 1 1
9 8514 1 1 5 SER HB2 H 8.767 -2.865 10.362 1.00 . A A . 5 SER HB2 1 1
9 8515 1 1 5 SER HB3 H 9.278 -4.234 11.349 1.00 . A A . 5 SER HB3 1 1
9 8516 1 1 5 SER HG H 8.113 -3.488 12.924 1.00 . A A . 5 SER HG 1 1
9 8517 1 1 5 SER N N 11.246 -3.095 12.637 1.00 . A A . 5 SER N 1 1
9 8518 1 1 5 SER O O 9.751 -0.525 12.549 1.00 . A A . 5 SER O 1 1
9 8519 1 1 5 SER OG O 8.298 -2.746 12.343 1.00 . A A . 5 SER OG 1 1
9 8520 1 1 6 SER C C 10.506 1.746 9.437 1.00 . A A . 6 SER C 1 1
9 8521 1 1 6 SER CA C 11.004 1.189 10.767 1.00 . A A . 6 SER CA 1 1
9 8522 1 1 6 SER CB C 12.386 1.761 11.088 1.00 . A A . 6 SER CB 1 1
9 8523 1 1 6 SER H H 11.572 -0.713 10.029 1.00 . A A . 6 SER H 1 1
9 8524 1 1 6 SER HA H 10.314 1.478 11.546 1.00 . A A . 6 SER HA 1 1
9 8525 1 1 6 SER HB2 H 13.145 1.109 10.684 1.00 . A A . 6 SER HB2 1 1
9 8526 1 1 6 SER HB3 H 12.479 2.741 10.642 1.00 . A A . 6 SER HB3 1 1
9 8527 1 1 6 SER HG H 11.984 1.275 12.942 1.00 . A A . 6 SER HG 1 1
9 8528 1 1 6 SER N N 11.055 -0.268 10.733 1.00 . A A . 6 SER N 1 1
9 8529 1 1 6 SER O O 10.990 1.366 8.372 1.00 . A A . 6 SER O 1 1
9 8530 1 1 6 SER OG O 12.579 1.876 12.487 1.00 . A A . 6 SER OG 1 1
9 8531 1 1 7 GLY C C 7.504 2.971 8.143 1.00 . A A . 7 GLY C 1 1
9 8532 1 1 7 GLY CA C 8.986 3.246 8.303 1.00 . A A . 7 GLY CA 1 1
9 8533 1 1 7 GLY H H 9.187 2.916 10.385 1.00 . A A . 7 GLY H 1 1
9 8534 1 1 7 GLY HA2 H 9.142 4.314 8.340 1.00 . A A . 7 GLY HA2 1 1
9 8535 1 1 7 GLY HA3 H 9.509 2.846 7.447 1.00 . A A . 7 GLY HA3 1 1
9 8536 1 1 7 GLY N N 9.534 2.651 9.508 1.00 . A A . 7 GLY N 1 1
9 8537 1 1 7 GLY O O 6.969 2.003 8.684 1.00 . A A . 7 GLY O 1 1
9 8538 1 1 8 PRO C C 5.049 2.514 6.246 1.00 . A A . 8 PRO C 1 1
9 8539 1 1 8 PRO CA C 5.377 3.705 7.139 1.00 . A A . 8 PRO CA 1 1
9 8540 1 1 8 PRO CB C 5.015 5.016 6.437 1.00 . A A . 8 PRO CB 1 1
9 8541 1 1 8 PRO CD C 7.389 5.015 6.711 1.00 . A A . 8 PRO CD 1 1
9 8542 1 1 8 PRO CG C 6.283 5.466 5.798 1.00 . A A . 8 PRO CG 1 1
9 8543 1 1 8 PRO HA H 4.822 3.625 8.063 1.00 . A A . 8 PRO HA 1 1
9 8544 1 1 8 PRO HB2 H 4.245 4.832 5.701 1.00 . A A . 8 PRO HB2 1 1
9 8545 1 1 8 PRO HB3 H 4.662 5.733 7.163 1.00 . A A . 8 PRO HB3 1 1
9 8546 1 1 8 PRO HD2 H 8.264 4.743 6.138 1.00 . A A . 8 PRO HD2 1 1
9 8547 1 1 8 PRO HD3 H 7.629 5.789 7.425 1.00 . A A . 8 PRO HD3 1 1
9 8548 1 1 8 PRO HG2 H 6.388 5.009 4.827 1.00 . A A . 8 PRO HG2 1 1
9 8549 1 1 8 PRO HG3 H 6.287 6.543 5.710 1.00 . A A . 8 PRO HG3 1 1
9 8550 1 1 8 PRO N N 6.816 3.838 7.386 1.00 . A A . 8 PRO N 1 1
9 8551 1 1 8 PRO O O 5.527 2.424 5.114 1.00 . A A . 8 PRO O 1 1
9 8552 1 1 9 CYS C C 2.372 0.082 6.244 1.00 . A A . 9 CYS C 1 1
9 8553 1 1 9 CYS CA C 3.842 0.414 6.009 1.00 . A A . 9 CYS CA 1 1
9 8554 1 1 9 CYS CB C 4.716 -0.777 6.406 1.00 . A A . 9 CYS CB 1 1
9 8555 1 1 9 CYS H H 3.885 1.728 7.669 1.00 . A A . 9 CYS H 1 1
9 8556 1 1 9 CYS HA H 3.988 0.624 4.961 1.00 . A A . 9 CYS HA 1 1
9 8557 1 1 9 CYS HB2 H 4.519 -1.598 5.732 1.00 . A A . 9 CYS HB2 1 1
9 8558 1 1 9 CYS HB3 H 5.754 -0.494 6.324 1.00 . A A . 9 CYS HB3 1 1
9 8559 1 1 9 CYS HG H 4.180 -0.321 8.856 1.00 . A A . 9 CYS HG 1 1
9 8560 1 1 9 CYS N N 4.233 1.601 6.761 1.00 . A A . 9 CYS N 1 1
9 8561 1 1 9 CYS O O 1.735 0.636 7.140 1.00 . A A . 9 CYS O 1 1
9 8562 1 1 9 CYS SG S 4.434 -1.371 8.090 1.00 . A A . 9 CYS SG 1 1
9 8563 1 1 10 CYS C C 0.263 -2.689 5.148 1.00 . A A . 10 CYS C 1 1
9 8564 1 1 10 CYS CA C 0.442 -1.228 5.549 1.00 . A A . 10 CYS CA 1 1
9 8565 1 1 10 CYS CB C -0.444 -0.336 4.677 1.00 . A A . 10 CYS CB 1 1
9 8566 1 1 10 CYS H H 2.397 -1.231 4.736 1.00 . A A . 10 CYS H 1 1
9 8567 1 1 10 CYS HA H 0.150 -1.112 6.581 1.00 . A A . 10 CYS HA 1 1
9 8568 1 1 10 CYS HB2 H -1.464 -0.683 4.740 1.00 . A A . 10 CYS HB2 1 1
9 8569 1 1 10 CYS HB3 H -0.392 0.678 5.045 1.00 . A A . 10 CYS HB3 1 1
9 8570 1 1 10 CYS HG H 0.625 0.837 2.682 1.00 . A A . 10 CYS HG 1 1
9 8571 1 1 10 CYS N N 1.839 -0.824 5.431 1.00 . A A . 10 CYS N 1 1
9 8572 1 1 10 CYS O O 0.853 -3.152 4.172 1.00 . A A . 10 CYS O 1 1
9 8573 1 1 10 CYS SG S 0.022 -0.316 2.930 1.00 . A A . 10 CYS SG 1 1
9 8574 1 1 11 ARG C C -2.099 -4.996 4.846 1.00 . A A . 11 ARG C 1 1
9 8575 1 1 11 ARG CA C -0.806 -4.820 5.637 1.00 . A A . 11 ARG CA 1 1
9 8576 1 1 11 ARG CB C -0.884 -5.609 6.945 1.00 . A A . 11 ARG CB 1 1
9 8577 1 1 11 ARG CD C -1.734 -7.695 8.059 1.00 . A A . 11 ARG CD 1 1
9 8578 1 1 11 ARG CG C -1.270 -7.067 6.754 1.00 . A A . 11 ARG CG 1 1
9 8579 1 1 11 ARG CZ C -0.654 -8.492 10.119 1.00 . A A . 11 ARG CZ 1 1
9 8580 1 1 11 ARG H H -0.994 -2.985 6.675 1.00 . A A . 11 ARG H 1 1
9 8581 1 1 11 ARG HA H 0.016 -5.197 5.047 1.00 . A A . 11 ARG HA 1 1
9 8582 1 1 11 ARG HB2 H 0.081 -5.576 7.430 1.00 . A A . 11 ARG HB2 1 1
9 8583 1 1 11 ARG HB3 H -1.617 -5.146 7.587 1.00 . A A . 11 ARG HB3 1 1
9 8584 1 1 11 ARG HD2 H -2.201 -6.933 8.665 1.00 . A A . 11 ARG HD2 1 1
9 8585 1 1 11 ARG HD3 H -2.454 -8.468 7.835 1.00 . A A . 11 ARG HD3 1 1
9 8586 1 1 11 ARG HE H 0.180 -8.529 8.308 1.00 . A A . 11 ARG HE 1 1
9 8587 1 1 11 ARG HG2 H -2.074 -7.126 6.035 1.00 . A A . 11 ARG HG2 1 1
9 8588 1 1 11 ARG HG3 H -0.414 -7.611 6.386 1.00 . A A . 11 ARG HG3 1 1
9 8589 1 1 11 ARG HH11 H -2.522 -7.762 10.366 1.00 . A A . 11 ARG HH11 1 1
9 8590 1 1 11 ARG HH12 H -1.750 -8.328 11.810 1.00 . A A . 11 ARG HH12 1 1
9 8591 1 1 11 ARG HH21 H 1.207 -9.277 10.203 1.00 . A A . 11 ARG HH21 1 1
9 8592 1 1 11 ARG HH22 H 0.371 -9.188 11.716 1.00 . A A . 11 ARG HH22 1 1
9 8593 1 1 11 ARG N N -0.552 -3.410 5.910 1.00 . A A . 11 ARG N 1 1
9 8594 1 1 11 ARG NE N -0.625 -8.281 8.808 1.00 . A A . 11 ARG NE 1 1
9 8595 1 1 11 ARG NH1 N -1.730 -8.167 10.823 1.00 . A A . 11 ARG NH1 1 1
9 8596 1 1 11 ARG NH2 N 0.394 -9.030 10.730 1.00 . A A . 11 ARG NH2 1 1
9 8597 1 1 11 ARG O O -3.019 -4.184 4.952 1.00 . A A . 11 ARG O 1 1
9 8598 1 1 12 ALA C C -4.396 -7.091 4.058 1.00 . A A . 12 ALA C 1 1
9 8599 1 1 12 ALA CA C -3.343 -6.345 3.247 1.00 . A A . 12 ALA CA 1 1
9 8600 1 1 12 ALA CB C -2.958 -7.147 2.013 1.00 . A A . 12 ALA CB 1 1
9 8601 1 1 12 ALA H H -1.397 -6.672 4.013 1.00 . A A . 12 ALA H 1 1
9 8602 1 1 12 ALA HA H -3.757 -5.402 2.919 1.00 . A A . 12 ALA HA 1 1
9 8603 1 1 12 ALA HB1 H -2.977 -8.201 2.249 1.00 . A A . 12 ALA HB1 1 1
9 8604 1 1 12 ALA HB2 H -3.660 -6.943 1.218 1.00 . A A . 12 ALA HB2 1 1
9 8605 1 1 12 ALA HB3 H -1.964 -6.866 1.697 1.00 . A A . 12 ALA HB3 1 1
9 8606 1 1 12 ALA N N -2.162 -6.061 4.054 1.00 . A A . 12 ALA N 1 1
9 8607 1 1 12 ALA O O -4.077 -7.762 5.041 1.00 . A A . 12 ALA O 1 1
9 8608 1 1 13 LEU C C -7.344 -8.746 3.470 1.00 . A A . 13 LEU C 1 1
9 8609 1 1 13 LEU CA C -6.753 -7.634 4.331 1.00 . A A . 13 LEU CA 1 1
9 8610 1 1 13 LEU CB C -7.841 -6.620 4.691 1.00 . A A . 13 LEU CB 1 1
9 8611 1 1 13 LEU CD1 C -8.455 -4.436 5.757 1.00 . A A . 13 LEU CD1 1 1
9 8612 1 1 13 LEU CD2 C -7.451 -6.261 7.141 1.00 . A A . 13 LEU CD2 1 1
9 8613 1 1 13 LEU CG C -7.477 -5.600 5.771 1.00 . A A . 13 LEU CG 1 1
9 8614 1 1 13 LEU H H -5.844 -6.423 2.853 1.00 . A A . 13 LEU H 1 1
9 8615 1 1 13 LEU HA H -6.362 -8.068 5.239 1.00 . A A . 13 LEU HA 1 1
9 8616 1 1 13 LEU HB2 H -8.095 -6.076 3.794 1.00 . A A . 13 LEU HB2 1 1
9 8617 1 1 13 LEU HB3 H -8.705 -7.171 5.033 1.00 . A A . 13 LEU HB3 1 1
9 8618 1 1 13 LEU HD11 H -8.001 -3.579 6.229 1.00 . A A . 13 LEU HD11 1 1
9 8619 1 1 13 LEU HD12 H -9.350 -4.712 6.295 1.00 . A A . 13 LEU HD12 1 1
9 8620 1 1 13 LEU HD13 H -8.710 -4.193 4.736 1.00 . A A . 13 LEU HD13 1 1
9 8621 1 1 13 LEU HD21 H -8.141 -5.753 7.798 1.00 . A A . 13 LEU HD21 1 1
9 8622 1 1 13 LEU HD22 H -6.453 -6.201 7.551 1.00 . A A . 13 LEU HD22 1 1
9 8623 1 1 13 LEU HD23 H -7.740 -7.297 7.047 1.00 . A A . 13 LEU HD23 1 1
9 8624 1 1 13 LEU HG H -6.489 -5.208 5.568 1.00 . A A . 13 LEU HG 1 1
9 8625 1 1 13 LEU N N -5.652 -6.971 3.642 1.00 . A A . 13 LEU N 1 1
9 8626 1 1 13 LEU O O -7.943 -9.691 3.983 1.00 . A A . 13 LEU O 1 1
9 8627 1 1 14 TYR C C -6.696 -9.866 0.089 1.00 . A A . 14 TYR C 1 1
9 8628 1 1 14 TYR CA C -7.683 -9.622 1.225 1.00 . A A . 14 TYR CA 1 1
9 8629 1 1 14 TYR CB C -9.030 -9.170 0.657 1.00 . A A . 14 TYR CB 1 1
9 8630 1 1 14 TYR CD1 C -10.918 -10.229 1.958 1.00 . A A . 14 TYR CD1 1 1
9 8631 1 1 14 TYR CD2 C -10.393 -7.946 2.395 1.00 . A A . 14 TYR CD2 1 1
9 8632 1 1 14 TYR CE1 C -11.928 -10.182 2.899 1.00 . A A . 14 TYR CE1 1 1
9 8633 1 1 14 TYR CE2 C -11.400 -7.890 3.339 1.00 . A A . 14 TYR CE2 1 1
9 8634 1 1 14 TYR CG C -10.134 -9.114 1.689 1.00 . A A . 14 TYR CG 1 1
9 8635 1 1 14 TYR CZ C -12.165 -9.011 3.587 1.00 . A A . 14 TYR CZ 1 1
9 8636 1 1 14 TYR H H -6.682 -7.852 1.809 1.00 . A A . 14 TYR H 1 1
9 8637 1 1 14 TYR HA H -7.825 -10.545 1.769 1.00 . A A . 14 TYR HA 1 1
9 8638 1 1 14 TYR HB2 H -8.922 -8.183 0.235 1.00 . A A . 14 TYR HB2 1 1
9 8639 1 1 14 TYR HB3 H -9.335 -9.857 -0.118 1.00 . A A . 14 TYR HB3 1 1
9 8640 1 1 14 TYR HD1 H -10.729 -11.146 1.417 1.00 . A A . 14 TYR HD1 1 1
9 8641 1 1 14 TYR HD2 H -9.792 -7.070 2.199 1.00 . A A . 14 TYR HD2 1 1
9 8642 1 1 14 TYR HE1 H -12.527 -11.060 3.093 1.00 . A A . 14 TYR HE1 1 1
9 8643 1 1 14 TYR HE2 H -11.586 -6.973 3.878 1.00 . A A . 14 TYR HE2 1 1
9 8644 1 1 14 TYR HH H -13.996 -8.725 4.098 1.00 . A A . 14 TYR HH 1 1
9 8645 1 1 14 TYR N N -7.168 -8.627 2.158 1.00 . A A . 14 TYR N 1 1
9 8646 1 1 14 TYR O O -5.686 -9.172 -0.031 1.00 . A A . 14 TYR O 1 1
9 8647 1 1 14 TYR OH O -13.170 -8.960 4.526 1.00 . A A . 14 TYR OH 1 1
9 8648 1 1 15 ASP C C -6.562 -10.432 -3.126 1.00 . A A . 15 ASP C 1 1
9 8649 1 1 15 ASP CA C -6.136 -11.193 -1.873 1.00 . A A . 15 ASP CA 1 1
9 8650 1 1 15 ASP CB C -6.173 -12.699 -2.139 1.00 . A A . 15 ASP CB 1 1
9 8651 1 1 15 ASP CG C -7.556 -13.185 -2.525 1.00 . A A . 15 ASP CG 1 1
9 8652 1 1 15 ASP H H -7.815 -11.374 -0.596 1.00 . A A . 15 ASP H 1 1
9 8653 1 1 15 ASP HA H -5.127 -10.906 -1.619 1.00 . A A . 15 ASP HA 1 1
9 8654 1 1 15 ASP HB2 H -5.492 -12.932 -2.945 1.00 . A A . 15 ASP HB2 1 1
9 8655 1 1 15 ASP HB3 H -5.861 -13.222 -1.247 1.00 . A A . 15 ASP HB3 1 1
9 8656 1 1 15 ASP N N -6.995 -10.857 -0.744 1.00 . A A . 15 ASP N 1 1
9 8657 1 1 15 ASP O O -7.707 -10.532 -3.566 1.00 . A A . 15 ASP O 1 1
9 8658 1 1 15 ASP OD1 O -8.495 -13.002 -1.721 1.00 . A A . 15 ASP OD1 1 1
9 8659 1 1 15 ASP OD2 O -7.699 -13.748 -3.630 1.00 . A A . 15 ASP OD2 1 1
9 8660 1 1 16 PHE C C -4.978 -9.294 -6.033 1.00 . A A . 16 PHE C 1 1
9 8661 1 1 16 PHE CA C -5.911 -8.892 -4.895 1.00 . A A . 16 PHE CA 1 1
9 8662 1 1 16 PHE CB C -5.765 -7.397 -4.603 1.00 . A A . 16 PHE CB 1 1
9 8663 1 1 16 PHE CD1 C -6.988 -6.480 -6.593 1.00 . A A . 16 PHE CD1 1 1
9 8664 1 1 16 PHE CD2 C -4.736 -5.787 -6.229 1.00 . A A . 16 PHE CD2 1 1
9 8665 1 1 16 PHE CE1 C -7.052 -5.690 -7.725 1.00 . A A . 16 PHE CE1 1 1
9 8666 1 1 16 PHE CE2 C -4.794 -4.995 -7.361 1.00 . A A . 16 PHE CE2 1 1
9 8667 1 1 16 PHE CG C -5.831 -6.538 -5.833 1.00 . A A . 16 PHE CG 1 1
9 8668 1 1 16 PHE CZ C -5.953 -4.946 -8.109 1.00 . A A . 16 PHE CZ 1 1
9 8669 1 1 16 PHE H H -4.737 -9.633 -3.296 1.00 . A A . 16 PHE H 1 1
9 8670 1 1 16 PHE HA H -6.929 -9.095 -5.191 1.00 . A A . 16 PHE HA 1 1
9 8671 1 1 16 PHE HB2 H -6.558 -7.088 -3.940 1.00 . A A . 16 PHE HB2 1 1
9 8672 1 1 16 PHE HB3 H -4.813 -7.223 -4.125 1.00 . A A . 16 PHE HB3 1 1
9 8673 1 1 16 PHE HD1 H -7.849 -7.061 -6.293 1.00 . A A . 16 PHE HD1 1 1
9 8674 1 1 16 PHE HD2 H -3.828 -5.824 -5.644 1.00 . A A . 16 PHE HD2 1 1
9 8675 1 1 16 PHE HE1 H -7.960 -5.654 -8.308 1.00 . A A . 16 PHE HE1 1 1
9 8676 1 1 16 PHE HE2 H -3.933 -4.414 -7.658 1.00 . A A . 16 PHE HE2 1 1
9 8677 1 1 16 PHE HZ H -6.000 -4.328 -8.993 1.00 . A A . 16 PHE HZ 1 1
9 8678 1 1 16 PHE N N -5.632 -9.672 -3.694 1.00 . A A . 16 PHE N 1 1
9 8679 1 1 16 PHE O O -3.806 -9.594 -5.811 1.00 . A A . 16 PHE O 1 1
9 8680 1 1 17 GLU C C -4.551 -8.468 -9.359 1.00 . A A . 17 GLU C 1 1
9 8681 1 1 17 GLU CA C -4.723 -9.663 -8.425 1.00 . A A . 17 GLU CA 1 1
9 8682 1 1 17 GLU CB C -5.392 -10.818 -9.174 1.00 . A A . 17 GLU CB 1 1
9 8683 1 1 17 GLU CD C -5.503 -13.325 -9.464 1.00 . A A . 17 GLU CD 1 1
9 8684 1 1 17 GLU CG C -5.150 -12.176 -8.538 1.00 . A A . 17 GLU CG 1 1
9 8685 1 1 17 GLU H H -6.449 -9.048 -7.365 1.00 . A A . 17 GLU H 1 1
9 8686 1 1 17 GLU HA H -3.749 -9.982 -8.086 1.00 . A A . 17 GLU HA 1 1
9 8687 1 1 17 GLU HB2 H -6.457 -10.642 -9.205 1.00 . A A . 17 GLU HB2 1 1
9 8688 1 1 17 GLU HB3 H -5.011 -10.844 -10.184 1.00 . A A . 17 GLU HB3 1 1
9 8689 1 1 17 GLU HG2 H -4.106 -12.255 -8.274 1.00 . A A . 17 GLU HG2 1 1
9 8690 1 1 17 GLU HG3 H -5.753 -12.255 -7.645 1.00 . A A . 17 GLU HG3 1 1
9 8691 1 1 17 GLU N N -5.508 -9.297 -7.252 1.00 . A A . 17 GLU N 1 1
9 8692 1 1 17 GLU O O -5.451 -7.645 -9.527 1.00 . A A . 17 GLU O 1 1
9 8693 1 1 17 GLU OE1 O -6.606 -13.300 -10.047 1.00 . A A . 17 GLU OE1 1 1
9 8694 1 1 17 GLU OE2 O -4.674 -14.248 -9.605 1.00 . A A . 17 GLU OE2 1 1
9 8695 1 1 18 PRO C C -3.836 -7.379 -12.211 1.00 . A A . 18 PRO C 1 1
9 8696 1 1 18 PRO CA C -3.049 -7.281 -10.909 1.00 . A A . 18 PRO CA 1 1
9 8697 1 1 18 PRO CB C -1.552 -7.466 -11.173 1.00 . A A . 18 PRO CB 1 1
9 8698 1 1 18 PRO CD C -2.249 -9.316 -9.828 1.00 . A A . 18 PRO CD 1 1
9 8699 1 1 18 PRO CG C -1.300 -8.913 -10.923 1.00 . A A . 18 PRO CG 1 1
9 8700 1 1 18 PRO HA H -3.219 -6.314 -10.459 1.00 . A A . 18 PRO HA 1 1
9 8701 1 1 18 PRO HB2 H -1.329 -7.196 -12.196 1.00 . A A . 18 PRO HB2 1 1
9 8702 1 1 18 PRO HB3 H -0.984 -6.844 -10.498 1.00 . A A . 18 PRO HB3 1 1
9 8703 1 1 18 PRO HD2 H -2.581 -10.333 -9.972 1.00 . A A . 18 PRO HD2 1 1
9 8704 1 1 18 PRO HD3 H -1.780 -9.203 -8.862 1.00 . A A . 18 PRO HD3 1 1
9 8705 1 1 18 PRO HG2 H -1.499 -9.481 -11.819 1.00 . A A . 18 PRO HG2 1 1
9 8706 1 1 18 PRO HG3 H -0.278 -9.057 -10.605 1.00 . A A . 18 PRO HG3 1 1
9 8707 1 1 18 PRO N N -3.367 -8.370 -9.982 1.00 . A A . 18 PRO N 1 1
9 8708 1 1 18 PRO O O -4.010 -8.466 -12.761 1.00 . A A . 18 PRO O 1 1
9 8709 1 1 19 GLU C C -4.166 -5.956 -15.137 1.00 . A A . 19 GLU C 1 1
9 8710 1 1 19 GLU CA C -5.078 -6.196 -13.938 1.00 . A A . 19 GLU CA 1 1
9 8711 1 1 19 GLU CB C -6.144 -5.100 -13.866 1.00 . A A . 19 GLU CB 1 1
9 8712 1 1 19 GLU CD C -8.011 -6.568 -13.008 1.00 . A A . 19 GLU CD 1 1
9 8713 1 1 19 GLU CG C -7.176 -5.325 -12.774 1.00 . A A . 19 GLU CG 1 1
9 8714 1 1 19 GLU H H -4.137 -5.402 -12.215 1.00 . A A . 19 GLU H 1 1
9 8715 1 1 19 GLU HA H -5.566 -7.152 -14.057 1.00 . A A . 19 GLU HA 1 1
9 8716 1 1 19 GLU HB2 H -5.657 -4.153 -13.685 1.00 . A A . 19 GLU HB2 1 1
9 8717 1 1 19 GLU HB3 H -6.659 -5.054 -14.815 1.00 . A A . 19 GLU HB3 1 1
9 8718 1 1 19 GLU HG2 H -6.664 -5.426 -11.828 1.00 . A A . 19 GLU HG2 1 1
9 8719 1 1 19 GLU HG3 H -7.833 -4.469 -12.736 1.00 . A A . 19 GLU HG3 1 1
9 8720 1 1 19 GLU N N -4.309 -6.237 -12.699 1.00 . A A . 19 GLU N 1 1
9 8721 1 1 19 GLU O O -4.351 -6.549 -16.199 1.00 . A A . 19 GLU O 1 1
9 8722 1 1 19 GLU OE1 O -8.103 -7.011 -14.172 1.00 . A A . 19 GLU OE1 1 1
9 8723 1 1 19 GLU OE2 O -8.574 -7.098 -12.027 1.00 . A A . 19 GLU OE2 1 1
9 8724 1 1 20 ASN C C -0.830 -4.581 -15.472 1.00 . A A . 20 ASN C 1 1
9 8725 1 1 20 ASN CA C -2.240 -4.763 -16.026 1.00 . A A . 20 ASN CA 1 1
9 8726 1 1 20 ASN CB C -2.679 -3.493 -16.758 1.00 . A A . 20 ASN CB 1 1
9 8727 1 1 20 ASN CG C -2.844 -2.313 -15.821 1.00 . A A . 20 ASN CG 1 1
9 8728 1 1 20 ASN H H -3.084 -4.641 -14.089 1.00 . A A . 20 ASN H 1 1
9 8729 1 1 20 ASN HA H -2.237 -5.587 -16.723 1.00 . A A . 20 ASN HA 1 1
9 8730 1 1 20 ASN HB2 H -1.936 -3.237 -17.500 1.00 . A A . 20 ASN HB2 1 1
9 8731 1 1 20 ASN HB3 H -3.624 -3.676 -17.249 1.00 . A A . 20 ASN HB3 1 1
9 8732 1 1 20 ASN HD21 H -4.691 -2.007 -16.492 1.00 . A A . 20 ASN HD21 1 1
9 8733 1 1 20 ASN HD22 H -4.145 -0.914 -15.270 1.00 . A A . 20 ASN HD22 1 1
9 8734 1 1 20 ASN N N -3.181 -5.082 -14.959 1.00 . A A . 20 ASN N 1 1
9 8735 1 1 20 ASN ND2 N -4.012 -1.681 -15.865 1.00 . A A . 20 ASN ND2 1 1
9 8736 1 1 20 ASN O O -0.610 -4.679 -14.265 1.00 . A A . 20 ASN O 1 1
9 8737 1 1 20 ASN OD1 O -1.933 -1.973 -15.065 1.00 . A A . 20 ASN OD1 1 1
9 8738 1 1 21 GLU C C 1.621 -3.036 -14.898 1.00 . A A . 21 GLU C 1 1
9 8739 1 1 21 GLU CA C 1.509 -4.123 -15.963 1.00 . A A . 21 GLU CA 1 1
9 8740 1 1 21 GLU CB C 2.366 -3.754 -17.175 1.00 . A A . 21 GLU CB 1 1
9 8741 1 1 21 GLU CD C 3.158 -4.515 -19.450 1.00 . A A . 21 GLU CD 1 1
9 8742 1 1 21 GLU CG C 2.699 -4.937 -18.068 1.00 . A A . 21 GLU CG 1 1
9 8743 1 1 21 GLU H H -0.117 -4.252 -17.311 1.00 . A A . 21 GLU H 1 1
9 8744 1 1 21 GLU HA H 1.869 -5.053 -15.549 1.00 . A A . 21 GLU HA 1 1
9 8745 1 1 21 GLU HB2 H 1.837 -3.021 -17.766 1.00 . A A . 21 GLU HB2 1 1
9 8746 1 1 21 GLU HB3 H 3.293 -3.321 -16.828 1.00 . A A . 21 GLU HB3 1 1
9 8747 1 1 21 GLU HG2 H 3.486 -5.512 -17.604 1.00 . A A . 21 GLU HG2 1 1
9 8748 1 1 21 GLU HG3 H 1.817 -5.554 -18.171 1.00 . A A . 21 GLU HG3 1 1
9 8749 1 1 21 GLU N N 0.121 -4.317 -16.363 1.00 . A A . 21 GLU N 1 1
9 8750 1 1 21 GLU O O 2.574 -3.009 -14.120 1.00 . A A . 21 GLU O 1 1
9 8751 1 1 21 GLU OE1 O 4.198 -3.829 -19.546 1.00 . A A . 21 GLU OE1 1 1
9 8752 1 1 21 GLU OE2 O 2.478 -4.870 -20.436 1.00 . A A . 21 GLU OE2 1 1
9 8753 1 1 22 GLY C C -0.188 -1.381 -12.673 1.00 . A A . 22 GLY C 1 1
9 8754 1 1 22 GLY CA C 0.646 -1.062 -13.897 1.00 . A A . 22 GLY CA 1 1
9 8755 1 1 22 GLY H H -0.095 -2.210 -15.514 1.00 . A A . 22 GLY H 1 1
9 8756 1 1 22 GLY HA2 H 1.664 -0.877 -13.589 1.00 . A A . 22 GLY HA2 1 1
9 8757 1 1 22 GLY HA3 H 0.254 -0.170 -14.363 1.00 . A A . 22 GLY HA3 1 1
9 8758 1 1 22 GLY N N 0.639 -2.139 -14.869 1.00 . A A . 22 GLY N 1 1
9 8759 1 1 22 GLY O O -0.915 -0.525 -12.170 1.00 . A A . 22 GLY O 1 1
9 8760 1 1 23 GLU C C 0.012 -3.946 -10.128 1.00 . A A . 23 GLU C 1 1
9 8761 1 1 23 GLU CA C -0.837 -3.046 -11.020 1.00 . A A . 23 GLU CA 1 1
9 8762 1 1 23 GLU CB C -2.108 -3.783 -11.446 1.00 . A A . 23 GLU CB 1 1
9 8763 1 1 23 GLU CD C -3.986 -2.124 -11.132 1.00 . A A . 23 GLU CD 1 1
9 8764 1 1 23 GLU CG C -3.133 -2.889 -12.124 1.00 . A A . 23 GLU CG 1 1
9 8765 1 1 23 GLU H H 0.513 -3.253 -12.638 1.00 . A A . 23 GLU H 1 1
9 8766 1 1 23 GLU HA H -1.114 -2.164 -10.463 1.00 . A A . 23 GLU HA 1 1
9 8767 1 1 23 GLU HB2 H -1.839 -4.573 -12.132 1.00 . A A . 23 GLU HB2 1 1
9 8768 1 1 23 GLU HB3 H -2.566 -4.220 -10.571 1.00 . A A . 23 GLU HB3 1 1
9 8769 1 1 23 GLU HG2 H -2.614 -2.180 -12.751 1.00 . A A . 23 GLU HG2 1 1
9 8770 1 1 23 GLU HG3 H -3.779 -3.503 -12.734 1.00 . A A . 23 GLU HG3 1 1
9 8771 1 1 23 GLU N N -0.084 -2.616 -12.193 1.00 . A A . 23 GLU N 1 1
9 8772 1 1 23 GLU O O 0.627 -4.904 -10.598 1.00 . A A . 23 GLU O 1 1
9 8773 1 1 23 GLU OE1 O -4.866 -2.746 -10.501 1.00 . A A . 23 GLU OE1 1 1
9 8774 1 1 23 GLU OE2 O -3.774 -0.902 -10.986 1.00 . A A . 23 GLU OE2 1 1
9 8775 1 1 24 LEU C C -0.099 -5.272 -7.012 1.00 . A A . 24 LEU C 1 1
9 8776 1 1 24 LEU CA C 0.815 -4.411 -7.877 1.00 . A A . 24 LEU CA 1 1
9 8777 1 1 24 LEU CB C 1.649 -3.483 -6.992 1.00 . A A . 24 LEU CB 1 1
9 8778 1 1 24 LEU CD1 C 3.807 -4.695 -6.596 1.00 . A A . 24 LEU CD1 1 1
9 8779 1 1 24 LEU CD2 C 2.869 -3.206 -4.819 1.00 . A A . 24 LEU CD2 1 1
9 8780 1 1 24 LEU CG C 2.535 -4.167 -5.950 1.00 . A A . 24 LEU CG 1 1
9 8781 1 1 24 LEU H H -0.469 -2.857 -8.522 1.00 . A A . 24 LEU H 1 1
9 8782 1 1 24 LEU HA H 1.478 -5.057 -8.433 1.00 . A A . 24 LEU HA 1 1
9 8783 1 1 24 LEU HB2 H 2.287 -2.897 -7.635 1.00 . A A . 24 LEU HB2 1 1
9 8784 1 1 24 LEU HB3 H 0.968 -2.827 -6.468 1.00 . A A . 24 LEU HB3 1 1
9 8785 1 1 24 LEU HD11 H 4.569 -3.931 -6.567 1.00 . A A . 24 LEU HD11 1 1
9 8786 1 1 24 LEU HD12 H 3.605 -4.964 -7.622 1.00 . A A . 24 LEU HD12 1 1
9 8787 1 1 24 LEU HD13 H 4.149 -5.566 -6.056 1.00 . A A . 24 LEU HD13 1 1
9 8788 1 1 24 LEU HD21 H 3.939 -3.079 -4.759 1.00 . A A . 24 LEU HD21 1 1
9 8789 1 1 24 LEU HD22 H 2.500 -3.607 -3.886 1.00 . A A . 24 LEU HD22 1 1
9 8790 1 1 24 LEU HD23 H 2.403 -2.250 -5.010 1.00 . A A . 24 LEU HD23 1 1
9 8791 1 1 24 LEU HG H 2.002 -5.008 -5.529 1.00 . A A . 24 LEU HG 1 1
9 8792 1 1 24 LEU N N 0.041 -3.631 -8.837 1.00 . A A . 24 LEU N 1 1
9 8793 1 1 24 LEU O O -0.715 -4.785 -6.065 1.00 . A A . 24 LEU O 1 1
9 8794 1 1 25 GLY C C -0.428 -7.814 -5.235 1.00 . A A . 25 GLY C 1 1
9 8795 1 1 25 GLY CA C -1.021 -7.467 -6.586 1.00 . A A . 25 GLY CA 1 1
9 8796 1 1 25 GLY H H 0.333 -6.890 -8.109 1.00 . A A . 25 GLY H 1 1
9 8797 1 1 25 GLY HA2 H -1.987 -7.008 -6.437 1.00 . A A . 25 GLY HA2 1 1
9 8798 1 1 25 GLY HA3 H -1.150 -8.377 -7.154 1.00 . A A . 25 GLY HA3 1 1
9 8799 1 1 25 GLY N N -0.181 -6.557 -7.344 1.00 . A A . 25 GLY N 1 1
9 8800 1 1 25 GLY O O 0.778 -8.034 -5.116 1.00 . A A . 25 GLY O 1 1
9 8801 1 1 26 PHE C C -1.531 -9.430 -2.338 1.00 . A A . 26 PHE C 1 1
9 8802 1 1 26 PHE CA C -0.829 -8.181 -2.862 1.00 . A A . 26 PHE CA 1 1
9 8803 1 1 26 PHE CB C -1.091 -7.002 -1.923 1.00 . A A . 26 PHE CB 1 1
9 8804 1 1 26 PHE CD1 C -3.579 -7.253 -1.714 1.00 . A A . 26 PHE CD1 1 1
9 8805 1 1 26 PHE CD2 C -2.708 -5.148 -2.420 1.00 . A A . 26 PHE CD2 1 1
9 8806 1 1 26 PHE CE1 C -4.865 -6.754 -1.803 1.00 . A A . 26 PHE CE1 1 1
9 8807 1 1 26 PHE CE2 C -3.992 -4.644 -2.510 1.00 . A A . 26 PHE CE2 1 1
9 8808 1 1 26 PHE CG C -2.487 -6.457 -2.021 1.00 . A A . 26 PHE CG 1 1
9 8809 1 1 26 PHE CZ C -5.072 -5.448 -2.202 1.00 . A A . 26 PHE CZ 1 1
9 8810 1 1 26 PHE H H -2.226 -7.676 -4.371 1.00 . A A . 26 PHE H 1 1
9 8811 1 1 26 PHE HA H 0.233 -8.369 -2.902 1.00 . A A . 26 PHE HA 1 1
9 8812 1 1 26 PHE HB2 H -0.931 -7.320 -0.904 1.00 . A A . 26 PHE HB2 1 1
9 8813 1 1 26 PHE HB3 H -0.404 -6.203 -2.159 1.00 . A A . 26 PHE HB3 1 1
9 8814 1 1 26 PHE HD1 H -3.419 -8.275 -1.401 1.00 . A A . 26 PHE HD1 1 1
9 8815 1 1 26 PHE HD2 H -1.865 -4.519 -2.662 1.00 . A A . 26 PHE HD2 1 1
9 8816 1 1 26 PHE HE1 H -5.707 -7.386 -1.561 1.00 . A A . 26 PHE HE1 1 1
9 8817 1 1 26 PHE HE2 H -4.150 -3.623 -2.823 1.00 . A A . 26 PHE HE2 1 1
9 8818 1 1 26 PHE HZ H -6.075 -5.057 -2.272 1.00 . A A . 26 PHE HZ 1 1
9 8819 1 1 26 PHE N N -1.276 -7.861 -4.213 1.00 . A A . 26 PHE N 1 1
9 8820 1 1 26 PHE O O -2.441 -9.959 -2.977 1.00 . A A . 26 PHE O 1 1
9 8821 1 1 27 LYS C C -2.193 -10.775 0.848 1.00 . A A . 27 LYS C 1 1
9 8822 1 1 27 LYS CA C -1.689 -11.082 -0.558 1.00 . A A . 27 LYS CA 1 1
9 8823 1 1 27 LYS CB C -0.662 -12.216 -0.506 1.00 . A A . 27 LYS CB 1 1
9 8824 1 1 27 LYS CD C -1.598 -14.313 -1.524 1.00 . A A . 27 LYS CD 1 1
9 8825 1 1 27 LYS CE C -3.015 -14.022 -1.995 1.00 . A A . 27 LYS CE 1 1
9 8826 1 1 27 LYS CG C -0.686 -13.115 -1.730 1.00 . A A . 27 LYS CG 1 1
9 8827 1 1 27 LYS H H -0.373 -9.431 -0.709 1.00 . A A . 27 LYS H 1 1
9 8828 1 1 27 LYS HA H -2.524 -11.392 -1.167 1.00 . A A . 27 LYS HA 1 1
9 8829 1 1 27 LYS HB2 H 0.326 -11.787 -0.420 1.00 . A A . 27 LYS HB2 1 1
9 8830 1 1 27 LYS HB3 H -0.858 -12.824 0.366 1.00 . A A . 27 LYS HB3 1 1
9 8831 1 1 27 LYS HD2 H -1.210 -15.151 -2.083 1.00 . A A . 27 LYS HD2 1 1
9 8832 1 1 27 LYS HD3 H -1.622 -14.559 -0.471 1.00 . A A . 27 LYS HD3 1 1
9 8833 1 1 27 LYS HE2 H -3.637 -14.874 -1.771 1.00 . A A . 27 LYS HE2 1 1
9 8834 1 1 27 LYS HE3 H -3.385 -13.156 -1.466 1.00 . A A . 27 LYS HE3 1 1
9 8835 1 1 27 LYS HG2 H -1.042 -12.547 -2.576 1.00 . A A . 27 LYS HG2 1 1
9 8836 1 1 27 LYS HG3 H 0.317 -13.467 -1.926 1.00 . A A . 27 LYS HG3 1 1
9 8837 1 1 27 LYS HZ1 H -3.391 -14.605 -3.966 1.00 . A A . 27 LYS HZ1 1 1
9 8838 1 1 27 LYS HZ2 H -2.124 -13.495 -3.810 1.00 . A A . 27 LYS HZ2 1 1
9 8839 1 1 27 LYS HZ3 H -3.727 -12.975 -3.657 1.00 . A A . 27 LYS HZ3 1 1
9 8840 1 1 27 LYS N N -1.102 -9.896 -1.170 1.00 . A A . 27 LYS N 1 1
9 8841 1 1 27 LYS NZ N -3.068 -13.755 -3.459 1.00 . A A . 27 LYS NZ 1 1
9 8842 1 1 27 LYS O O -1.710 -9.852 1.503 1.00 . A A . 27 LYS O 1 1
9 8843 1 1 28 GLU C C -2.645 -11.387 3.703 1.00 . A A . 28 GLU C 1 1
9 8844 1 1 28 GLU CA C -3.736 -11.366 2.636 1.00 . A A . 28 GLU CA 1 1
9 8845 1 1 28 GLU CB C -4.773 -12.452 2.931 1.00 . A A . 28 GLU CB 1 1
9 8846 1 1 28 GLU CD C -6.500 -13.360 4.535 1.00 . A A . 28 GLU CD 1 1
9 8847 1 1 28 GLU CG C -5.442 -12.302 4.286 1.00 . A A . 28 GLU CG 1 1
9 8848 1 1 28 GLU H H -3.511 -12.276 0.738 1.00 . A A . 28 GLU H 1 1
9 8849 1 1 28 GLU HA H -4.222 -10.403 2.654 1.00 . A A . 28 GLU HA 1 1
9 8850 1 1 28 GLU HB2 H -5.537 -12.419 2.169 1.00 . A A . 28 GLU HB2 1 1
9 8851 1 1 28 GLU HB3 H -4.286 -13.416 2.898 1.00 . A A . 28 GLU HB3 1 1
9 8852 1 1 28 GLU HG2 H -4.689 -12.380 5.056 1.00 . A A . 28 GLU HG2 1 1
9 8853 1 1 28 GLU HG3 H -5.909 -11.329 4.338 1.00 . A A . 28 GLU HG3 1 1
9 8854 1 1 28 GLU N N -3.167 -11.556 1.307 1.00 . A A . 28 GLU N 1 1
9 8855 1 1 28 GLU O O -1.928 -12.375 3.855 1.00 . A A . 28 GLU O 1 1
9 8856 1 1 28 GLU OE1 O -6.401 -14.450 3.933 1.00 . A A . 28 GLU OE1 1 1
9 8857 1 1 28 GLU OE2 O -7.426 -13.099 5.331 1.00 . A A . 28 GLU OE2 1 1
9 8858 1 1 29 GLY C C -0.148 -9.846 4.937 1.00 . A A . 29 GLY C 1 1
9 8859 1 1 29 GLY CA C -1.519 -10.198 5.481 1.00 . A A . 29 GLY CA 1 1
9 8860 1 1 29 GLY H H -3.123 -9.528 4.273 1.00 . A A . 29 GLY H 1 1
9 8861 1 1 29 GLY HA2 H -1.817 -9.441 6.191 1.00 . A A . 29 GLY HA2 1 1
9 8862 1 1 29 GLY HA3 H -1.458 -11.149 5.989 1.00 . A A . 29 GLY HA3 1 1
9 8863 1 1 29 GLY N N -2.524 -10.286 4.439 1.00 . A A . 29 GLY N 1 1
9 8864 1 1 29 GLY O O 0.872 -10.203 5.526 1.00 . A A . 29 GLY O 1 1
9 8865 1 1 30 ASP C C 1.400 -7.261 3.405 1.00 . A A . 30 ASP C 1 1
9 8866 1 1 30 ASP CA C 1.131 -8.746 3.183 1.00 . A A . 30 ASP CA 1 1
9 8867 1 1 30 ASP CB C 1.100 -9.053 1.685 1.00 . A A . 30 ASP CB 1 1
9 8868 1 1 30 ASP CG C 1.237 -10.535 1.394 1.00 . A A . 30 ASP CG 1 1
9 8869 1 1 30 ASP H H -0.971 -8.891 3.385 1.00 . A A . 30 ASP H 1 1
9 8870 1 1 30 ASP HA H 1.926 -9.315 3.641 1.00 . A A . 30 ASP HA 1 1
9 8871 1 1 30 ASP HB2 H 0.162 -8.710 1.273 1.00 . A A . 30 ASP HB2 1 1
9 8872 1 1 30 ASP HB3 H 1.913 -8.533 1.200 1.00 . A A . 30 ASP HB3 1 1
9 8873 1 1 30 ASP N N -0.124 -9.146 3.808 1.00 . A A . 30 ASP N 1 1
9 8874 1 1 30 ASP O O 0.622 -6.409 2.977 1.00 . A A . 30 ASP O 1 1
9 8875 1 1 30 ASP OD1 O 0.408 -11.318 1.903 1.00 . A A . 30 ASP OD1 1 1
9 8876 1 1 30 ASP OD2 O 2.173 -10.911 0.658 1.00 . A A . 30 ASP OD2 1 1
9 8877 1 1 31 ILE C C 3.600 -4.953 3.168 1.00 . A A . 31 ILE C 1 1
9 8878 1 1 31 ILE CA C 2.877 -5.578 4.356 1.00 . A A . 31 ILE CA 1 1
9 8879 1 1 31 ILE CB C 3.777 -5.477 5.602 1.00 . A A . 31 ILE CB 1 1
9 8880 1 1 31 ILE CD1 C 2.643 -7.139 7.160 1.00 . A A . 31 ILE CD1 1 1
9 8881 1 1 31 ILE CG1 C 2.951 -5.686 6.873 1.00 . A A . 31 ILE CG1 1 1
9 8882 1 1 31 ILE CG2 C 4.482 -4.129 5.638 1.00 . A A . 31 ILE CG2 1 1
9 8883 1 1 31 ILE H H 3.086 -7.683 4.393 1.00 . A A . 31 ILE H 1 1
9 8884 1 1 31 ILE HA H 1.970 -5.021 4.545 1.00 . A A . 31 ILE HA 1 1
9 8885 1 1 31 ILE HB H 4.529 -6.248 5.539 1.00 . A A . 31 ILE HB 1 1
9 8886 1 1 31 ILE HD11 H 3.014 -7.399 8.141 1.00 . A A . 31 ILE HD11 1 1
9 8887 1 1 31 ILE HD12 H 1.575 -7.295 7.126 1.00 . A A . 31 ILE HD12 1 1
9 8888 1 1 31 ILE HD13 H 3.122 -7.762 6.419 1.00 . A A . 31 ILE HD13 1 1
9 8889 1 1 31 ILE HG12 H 3.493 -5.289 7.716 1.00 . A A . 31 ILE HG12 1 1
9 8890 1 1 31 ILE HG13 H 2.012 -5.161 6.773 1.00 . A A . 31 ILE HG13 1 1
9 8891 1 1 31 ILE HG21 H 3.886 -3.397 5.114 1.00 . A A . 31 ILE HG21 1 1
9 8892 1 1 31 ILE HG22 H 4.611 -3.818 6.664 1.00 . A A . 31 ILE HG22 1 1
9 8893 1 1 31 ILE HG23 H 5.447 -4.215 5.163 1.00 . A A . 31 ILE HG23 1 1
9 8894 1 1 31 ILE N N 2.506 -6.959 4.077 1.00 . A A . 31 ILE N 1 1
9 8895 1 1 31 ILE O O 4.591 -5.494 2.677 1.00 . A A . 31 ILE O 1 1
9 8896 1 1 32 ILE C C 4.224 -1.739 2.003 1.00 . A A . 32 ILE C 1 1
9 8897 1 1 32 ILE CA C 3.700 -3.109 1.584 1.00 . A A . 32 ILE CA 1 1
9 8898 1 1 32 ILE CB C 2.694 -2.931 0.432 1.00 . A A . 32 ILE CB 1 1
9 8899 1 1 32 ILE CD1 C 1.004 -4.819 0.669 1.00 . A A . 32 ILE CD1 1 1
9 8900 1 1 32 ILE CG1 C 2.215 -4.295 -0.070 1.00 . A A . 32 ILE CG1 1 1
9 8901 1 1 32 ILE CG2 C 3.323 -2.134 -0.702 1.00 . A A . 32 ILE CG2 1 1
9 8902 1 1 32 ILE H H 2.309 -3.427 3.146 1.00 . A A . 32 ILE H 1 1
9 8903 1 1 32 ILE HA H 4.528 -3.704 1.225 1.00 . A A . 32 ILE HA 1 1
9 8904 1 1 32 ILE HB H 1.848 -2.375 0.805 1.00 . A A . 32 ILE HB 1 1
9 8905 1 1 32 ILE HD11 H 0.122 -4.681 0.060 1.00 . A A . 32 ILE HD11 1 1
9 8906 1 1 32 ILE HD12 H 1.137 -5.869 0.880 1.00 . A A . 32 ILE HD12 1 1
9 8907 1 1 32 ILE HD13 H 0.886 -4.277 1.597 1.00 . A A . 32 ILE HD13 1 1
9 8908 1 1 32 ILE HG12 H 1.957 -4.217 -1.115 1.00 . A A . 32 ILE HG12 1 1
9 8909 1 1 32 ILE HG13 H 3.013 -5.014 0.047 1.00 . A A . 32 ILE HG13 1 1
9 8910 1 1 32 ILE HG21 H 2.688 -1.296 -0.948 1.00 . A A . 32 ILE HG21 1 1
9 8911 1 1 32 ILE HG22 H 4.292 -1.772 -0.393 1.00 . A A . 32 ILE HG22 1 1
9 8912 1 1 32 ILE HG23 H 3.435 -2.768 -1.569 1.00 . A A . 32 ILE HG23 1 1
9 8913 1 1 32 ILE N N 3.100 -3.809 2.713 1.00 . A A . 32 ILE N 1 1
9 8914 1 1 32 ILE O O 3.459 -0.873 2.429 1.00 . A A . 32 ILE O 1 1
9 8915 1 1 33 THR C C 5.405 0.897 1.642 1.00 . A A . 33 THR C 1 1
9 8916 1 1 33 THR CA C 6.160 -0.283 2.242 1.00 . A A . 33 THR CA 1 1
9 8917 1 1 33 THR CB C 7.628 -0.229 1.779 1.00 . A A . 33 THR CB 1 1
9 8918 1 1 33 THR CG2 C 8.328 0.998 2.341 1.00 . A A . 33 THR CG2 1 1
9 8919 1 1 33 THR H H 6.091 -2.276 1.532 1.00 . A A . 33 THR H 1 1
9 8920 1 1 33 THR HA H 6.141 -0.200 3.319 1.00 . A A . 33 THR HA 1 1
9 8921 1 1 33 THR HB H 7.647 -0.173 0.699 1.00 . A A . 33 THR HB 1 1
9 8922 1 1 33 THR HG1 H 9.261 -1.237 2.233 1.00 . A A . 33 THR HG1 1 1
9 8923 1 1 33 THR HG21 H 7.791 1.353 3.209 1.00 . A A . 33 THR HG21 1 1
9 8924 1 1 33 THR HG22 H 8.353 1.774 1.591 1.00 . A A . 33 THR HG22 1 1
9 8925 1 1 33 THR HG23 H 9.337 0.738 2.624 1.00 . A A . 33 THR HG23 1 1
9 8926 1 1 33 THR N N 5.533 -1.548 1.878 1.00 . A A . 33 THR N 1 1
9 8927 1 1 33 THR O O 4.747 0.766 0.609 1.00 . A A . 33 THR O 1 1
9 8928 1 1 33 THR OG1 O 8.317 -1.412 2.197 1.00 . A A . 33 THR OG1 1 1
9 8929 1 1 34 LEU C C 5.843 4.349 1.489 1.00 . A A . 34 LEU C 1 1
9 8930 1 1 34 LEU CA C 4.832 3.256 1.823 1.00 . A A . 34 LEU CA 1 1
9 8931 1 1 34 LEU CB C 3.849 3.761 2.880 1.00 . A A . 34 LEU CB 1 1
9 8932 1 1 34 LEU CD1 C 1.950 3.266 4.440 1.00 . A A . 34 LEU CD1 1 1
9 8933 1 1 34 LEU CD2 C 1.643 2.988 1.974 1.00 . A A . 34 LEU CD2 1 1
9 8934 1 1 34 LEU CG C 2.624 2.881 3.132 1.00 . A A . 34 LEU CG 1 1
9 8935 1 1 34 LEU H H 6.044 2.093 3.110 1.00 . A A . 34 LEU H 1 1
9 8936 1 1 34 LEU HA H 4.285 3.002 0.927 1.00 . A A . 34 LEU HA 1 1
9 8937 1 1 34 LEU HB2 H 4.385 3.855 3.812 1.00 . A A . 34 LEU HB2 1 1
9 8938 1 1 34 LEU HB3 H 3.500 4.735 2.568 1.00 . A A . 34 LEU HB3 1 1
9 8939 1 1 34 LEU HD11 H 1.736 2.375 5.011 1.00 . A A . 34 LEU HD11 1 1
9 8940 1 1 34 LEU HD12 H 1.029 3.789 4.230 1.00 . A A . 34 LEU HD12 1 1
9 8941 1 1 34 LEU HD13 H 2.607 3.909 5.008 1.00 . A A . 34 LEU HD13 1 1
9 8942 1 1 34 LEU HD21 H 0.655 3.197 2.357 1.00 . A A . 34 LEU HD21 1 1
9 8943 1 1 34 LEU HD22 H 1.627 2.055 1.429 1.00 . A A . 34 LEU HD22 1 1
9 8944 1 1 34 LEU HD23 H 1.951 3.786 1.314 1.00 . A A . 34 LEU HD23 1 1
9 8945 1 1 34 LEU HG H 2.939 1.850 3.211 1.00 . A A . 34 LEU HG 1 1
9 8946 1 1 34 LEU N N 5.505 2.050 2.293 1.00 . A A . 34 LEU N 1 1
9 8947 1 1 34 LEU O O 6.714 4.673 2.297 1.00 . A A . 34 LEU O 1 1
9 8948 1 1 35 THR C C 5.855 7.254 -0.458 1.00 . A A . 35 THR C 1 1
9 8949 1 1 35 THR CA C 6.621 5.973 -0.148 1.00 . A A . 35 THR CA 1 1
9 8950 1 1 35 THR CB C 7.416 5.549 -1.397 1.00 . A A . 35 THR CB 1 1
9 8951 1 1 35 THR CG2 C 8.383 4.422 -1.066 1.00 . A A . 35 THR CG2 1 1
9 8952 1 1 35 THR H H 5.005 4.615 -0.307 1.00 . A A . 35 THR H 1 1
9 8953 1 1 35 THR HA H 7.322 6.168 0.650 1.00 . A A . 35 THR HA 1 1
9 8954 1 1 35 THR HB H 7.983 6.398 -1.750 1.00 . A A . 35 THR HB 1 1
9 8955 1 1 35 THR HG1 H 6.265 4.211 -2.278 1.00 . A A . 35 THR HG1 1 1
9 8956 1 1 35 THR HG21 H 8.411 3.719 -1.886 1.00 . A A . 35 THR HG21 1 1
9 8957 1 1 35 THR HG22 H 8.054 3.917 -0.170 1.00 . A A . 35 THR HG22 1 1
9 8958 1 1 35 THR HG23 H 9.370 4.830 -0.908 1.00 . A A . 35 THR HG23 1 1
9 8959 1 1 35 THR N N 5.719 4.916 0.293 1.00 . A A . 35 THR N 1 1
9 8960 1 1 35 THR O O 6.153 8.315 0.090 1.00 . A A . 35 THR O 1 1
9 8961 1 1 35 THR OG1 O 6.518 5.125 -2.429 1.00 . A A . 35 THR OG1 1 1
9 8962 1 1 36 ASN C C 2.680 7.860 -2.209 1.00 . A A . 36 ASN C 1 1
9 8963 1 1 36 ASN CA C 4.058 8.300 -1.723 1.00 . A A . 36 ASN CA 1 1
9 8964 1 1 36 ASN CB C 4.764 9.105 -2.816 1.00 . A A . 36 ASN CB 1 1
9 8965 1 1 36 ASN CG C 5.691 10.162 -2.249 1.00 . A A . 36 ASN CG 1 1
9 8966 1 1 36 ASN H H 4.676 6.276 -1.744 1.00 . A A . 36 ASN H 1 1
9 8967 1 1 36 ASN HA H 3.936 8.925 -0.851 1.00 . A A . 36 ASN HA 1 1
9 8968 1 1 36 ASN HB2 H 5.348 8.433 -3.429 1.00 . A A . 36 ASN HB2 1 1
9 8969 1 1 36 ASN HB3 H 4.023 9.594 -3.431 1.00 . A A . 36 ASN HB3 1 1
9 8970 1 1 36 ASN HD21 H 7.277 9.064 -2.730 1.00 . A A . 36 ASN HD21 1 1
9 8971 1 1 36 ASN HD22 H 7.614 10.574 -1.960 1.00 . A A . 36 ASN HD22 1 1
9 8972 1 1 36 ASN N N 4.866 7.149 -1.340 1.00 . A A . 36 ASN N 1 1
9 8973 1 1 36 ASN ND2 N 6.992 9.908 -2.320 1.00 . A A . 36 ASN ND2 1 1
9 8974 1 1 36 ASN O O 2.412 6.667 -2.346 1.00 . A A . 36 ASN O 1 1
9 8975 1 1 36 ASN OD1 O 5.242 11.195 -1.752 1.00 . A A . 36 ASN OD1 1 1
9 8976 1 1 37 GLN C C 0.163 9.300 -4.231 1.00 . A A . 37 GLN C 1 1
9 8977 1 1 37 GLN CA C 0.462 8.545 -2.940 1.00 . A A . 37 GLN CA 1 1
9 8978 1 1 37 GLN CB C -0.564 8.916 -1.868 1.00 . A A . 37 GLN CB 1 1
9 8979 1 1 37 GLN CD C -3.006 9.105 -1.248 1.00 . A A . 37 GLN CD 1 1
9 8980 1 1 37 GLN CG C -2.000 8.621 -2.273 1.00 . A A . 37 GLN CG 1 1
9 8981 1 1 37 GLN H H 2.085 9.764 -2.341 1.00 . A A . 37 GLN H 1 1
9 8982 1 1 37 GLN HA H 0.398 7.485 -3.135 1.00 . A A . 37 GLN HA 1 1
9 8983 1 1 37 GLN HB2 H -0.345 8.361 -0.969 1.00 . A A . 37 GLN HB2 1 1
9 8984 1 1 37 GLN HB3 H -0.482 9.972 -1.659 1.00 . A A . 37 GLN HB3 1 1
9 8985 1 1 37 GLN HE21 H -4.375 7.855 -1.965 1.00 . A A . 37 GLN HE21 1 1
9 8986 1 1 37 GLN HE22 H -4.878 8.836 -0.635 1.00 . A A . 37 GLN HE22 1 1
9 8987 1 1 37 GLN HG2 H -2.203 9.111 -3.213 1.00 . A A . 37 GLN HG2 1 1
9 8988 1 1 37 GLN HG3 H -2.114 7.554 -2.393 1.00 . A A . 37 GLN HG3 1 1
9 8989 1 1 37 GLN N N 1.812 8.832 -2.469 1.00 . A A . 37 GLN N 1 1
9 8990 1 1 37 GLN NE2 N -4.209 8.543 -1.287 1.00 . A A . 37 GLN NE2 1 1
9 8991 1 1 37 GLN O O 0.542 10.462 -4.383 1.00 . A A . 37 GLN O 1 1
9 8992 1 1 37 GLN OE1 O -2.707 9.975 -0.430 1.00 . A A . 37 GLN OE1 1 1
9 8993 1 1 38 ILE C C -2.364 9.518 -6.520 1.00 . A A . 38 ILE C 1 1
9 8994 1 1 38 ILE CA C -0.867 9.242 -6.434 1.00 . A A . 38 ILE CA 1 1
9 8995 1 1 38 ILE CB C -0.452 8.347 -7.617 1.00 . A A . 38 ILE CB 1 1
9 8996 1 1 38 ILE CD1 C 1.556 6.986 -6.846 1.00 . A A . 38 ILE CD1 1 1
9 8997 1 1 38 ILE CG1 C 1.068 8.174 -7.646 1.00 . A A . 38 ILE CG1 1 1
9 8998 1 1 38 ILE CG2 C -0.949 8.939 -8.928 1.00 . A A . 38 ILE CG2 1 1
9 8999 1 1 38 ILE H H -0.791 7.710 -4.976 1.00 . A A . 38 ILE H 1 1
9 9000 1 1 38 ILE HA H -0.334 10.179 -6.513 1.00 . A A . 38 ILE HA 1 1
9 9001 1 1 38 ILE HB H -0.915 7.381 -7.488 1.00 . A A . 38 ILE HB 1 1
9 9002 1 1 38 ILE HD11 H 2.559 6.733 -7.154 1.00 . A A . 38 ILE HD11 1 1
9 9003 1 1 38 ILE HD12 H 1.552 7.233 -5.795 1.00 . A A . 38 ILE HD12 1 1
9 9004 1 1 38 ILE HD13 H 0.903 6.143 -7.020 1.00 . A A . 38 ILE HD13 1 1
9 9005 1 1 38 ILE HG12 H 1.389 8.041 -8.666 1.00 . A A . 38 ILE HG12 1 1
9 9006 1 1 38 ILE HG13 H 1.531 9.062 -7.239 1.00 . A A . 38 ILE HG13 1 1
9 9007 1 1 38 ILE HG21 H -1.952 8.591 -9.122 1.00 . A A . 38 ILE HG21 1 1
9 9008 1 1 38 ILE HG22 H -0.949 10.016 -8.859 1.00 . A A . 38 ILE HG22 1 1
9 9009 1 1 38 ILE HG23 H -0.298 8.629 -9.732 1.00 . A A . 38 ILE HG23 1 1
9 9010 1 1 38 ILE N N -0.517 8.633 -5.157 1.00 . A A . 38 ILE N 1 1
9 9011 1 1 38 ILE O O -2.784 10.598 -6.935 1.00 . A A . 38 ILE O 1 1
9 9012 1 1 39 ASP C C -5.172 8.870 -4.745 1.00 . A A . 39 ASP C 1 1
9 9013 1 1 39 ASP CA C -4.616 8.672 -6.152 1.00 . A A . 39 ASP CA 1 1
9 9014 1 1 39 ASP CB C -5.253 7.440 -6.797 1.00 . A A . 39 ASP CB 1 1
9 9015 1 1 39 ASP CG C -6.570 7.759 -7.478 1.00 . A A . 39 ASP CG 1 1
9 9016 1 1 39 ASP H H -2.770 7.697 -5.802 1.00 . A A . 39 ASP H 1 1
9 9017 1 1 39 ASP HA H -4.855 9.542 -6.745 1.00 . A A . 39 ASP HA 1 1
9 9018 1 1 39 ASP HB2 H -4.576 7.037 -7.535 1.00 . A A . 39 ASP HB2 1 1
9 9019 1 1 39 ASP HB3 H -5.434 6.696 -6.035 1.00 . A A . 39 ASP HB3 1 1
9 9020 1 1 39 ASP N N -3.165 8.535 -6.123 1.00 . A A . 39 ASP N 1 1
9 9021 1 1 39 ASP O O -4.421 8.903 -3.771 1.00 . A A . 39 ASP O 1 1
9 9022 1 1 39 ASP OD1 O -6.547 8.111 -8.676 1.00 . A A . 39 ASP OD1 1 1
9 9023 1 1 39 ASP OD2 O -7.622 7.658 -6.813 1.00 . A A . 39 ASP OD2 1 1
9 9024 1 1 40 GLU C C -7.376 7.862 -2.657 1.00 . A A . 40 GLU C 1 1
9 9025 1 1 40 GLU CA C -7.146 9.197 -3.360 1.00 . A A . 40 GLU CA 1 1
9 9026 1 1 40 GLU CB C -8.479 9.924 -3.546 1.00 . A A . 40 GLU CB 1 1
9 9027 1 1 40 GLU CD C -8.673 11.704 -1.764 1.00 . A A . 40 GLU CD 1 1
9 9028 1 1 40 GLU CG C -9.133 10.340 -2.239 1.00 . A A . 40 GLU CG 1 1
9 9029 1 1 40 GLU H H -7.036 8.965 -5.461 1.00 . A A . 40 GLU H 1 1
9 9030 1 1 40 GLU HA H -6.497 9.805 -2.747 1.00 . A A . 40 GLU HA 1 1
9 9031 1 1 40 GLU HB2 H -8.312 10.811 -4.139 1.00 . A A . 40 GLU HB2 1 1
9 9032 1 1 40 GLU HB3 H -9.160 9.272 -4.073 1.00 . A A . 40 GLU HB3 1 1
9 9033 1 1 40 GLU HG2 H -10.203 10.367 -2.380 1.00 . A A . 40 GLU HG2 1 1
9 9034 1 1 40 GLU HG3 H -8.890 9.610 -1.481 1.00 . A A . 40 GLU HG3 1 1
9 9035 1 1 40 GLU N N -6.491 9.000 -4.648 1.00 . A A . 40 GLU N 1 1
9 9036 1 1 40 GLU O O -7.569 7.812 -1.444 1.00 . A A . 40 GLU O 1 1
9 9037 1 1 40 GLU OE1 O -8.653 12.643 -2.587 1.00 . A A . 40 GLU OE1 1 1
9 9038 1 1 40 GLU OE2 O -8.331 11.833 -0.570 1.00 . A A . 40 GLU OE2 1 1
9 9039 1 1 41 ASN C C -6.453 4.496 -3.332 1.00 . A A . 41 ASN C 1 1
9 9040 1 1 41 ASN CA C -7.561 5.445 -2.884 1.00 . A A . 41 ASN CA 1 1
9 9041 1 1 41 ASN CB C -8.922 4.899 -3.319 1.00 . A A . 41 ASN CB 1 1
9 9042 1 1 41 ASN CG C -10.032 5.281 -2.359 1.00 . A A . 41 ASN CG 1 1
9 9043 1 1 41 ASN H H -7.195 6.885 -4.393 1.00 . A A . 41 ASN H 1 1
9 9044 1 1 41 ASN HA H -7.541 5.521 -1.808 1.00 . A A . 41 ASN HA 1 1
9 9045 1 1 41 ASN HB2 H -9.166 5.293 -4.295 1.00 . A A . 41 ASN HB2 1 1
9 9046 1 1 41 ASN HB3 H -8.872 3.822 -3.372 1.00 . A A . 41 ASN HB3 1 1
9 9047 1 1 41 ASN HD21 H -8.983 4.572 -0.826 1.00 . A A . 41 ASN HD21 1 1
9 9048 1 1 41 ASN HD22 H -10.528 5.238 -0.434 1.00 . A A . 41 ASN HD22 1 1
9 9049 1 1 41 ASN N N -7.354 6.781 -3.431 1.00 . A A . 41 ASN N 1 1
9 9050 1 1 41 ASN ND2 N -9.827 5.002 -1.077 1.00 . A A . 41 ASN ND2 1 1
9 9051 1 1 41 ASN O O -6.563 3.280 -3.175 1.00 . A A . 41 ASN O 1 1
9 9052 1 1 41 ASN OD1 O -11.062 5.820 -2.765 1.00 . A A . 41 ASN OD1 1 1
9 9053 1 1 42 TRP C C -2.946 4.801 -3.801 1.00 . A A . 42 TRP C 1 1
9 9054 1 1 42 TRP CA C -4.260 4.265 -4.359 1.00 . A A . 42 TRP CA 1 1
9 9055 1 1 42 TRP CB C -4.214 4.260 -5.888 1.00 . A A . 42 TRP CB 1 1
9 9056 1 1 42 TRP CD1 C -6.690 4.365 -6.541 1.00 . A A . 42 TRP CD1 1 1
9 9057 1 1 42 TRP CD2 C -5.639 2.505 -7.212 1.00 . A A . 42 TRP CD2 1 1
9 9058 1 1 42 TRP CE2 C -6.983 2.438 -7.631 1.00 . A A . 42 TRP CE2 1 1
9 9059 1 1 42 TRP CE3 C -4.784 1.444 -7.523 1.00 . A A . 42 TRP CE3 1 1
9 9060 1 1 42 TRP CG C -5.474 3.746 -6.517 1.00 . A A . 42 TRP CG 1 1
9 9061 1 1 42 TRP CH2 C -6.628 0.329 -8.633 1.00 . A A . 42 TRP CH2 1 1
9 9062 1 1 42 TRP CZ2 C -7.487 1.353 -8.343 1.00 . A A . 42 TRP CZ2 1 1
9 9063 1 1 42 TRP CZ3 C -5.287 0.368 -8.228 1.00 . A A . 42 TRP CZ3 1 1
9 9064 1 1 42 TRP H H -5.359 6.036 -3.987 1.00 . A A . 42 TRP H 1 1
9 9065 1 1 42 TRP HA H -4.400 3.253 -4.008 1.00 . A A . 42 TRP HA 1 1
9 9066 1 1 42 TRP HB2 H -4.053 5.267 -6.240 1.00 . A A . 42 TRP HB2 1 1
9 9067 1 1 42 TRP HB3 H -3.397 3.632 -6.214 1.00 . A A . 42 TRP HB3 1 1
9 9068 1 1 42 TRP HD1 H -6.891 5.327 -6.095 1.00 . A A . 42 TRP HD1 1 1
9 9069 1 1 42 TRP HE1 H -8.544 3.813 -7.360 1.00 . A A . 42 TRP HE1 1 1
9 9070 1 1 42 TRP HE3 H -3.747 1.456 -7.220 1.00 . A A . 42 TRP HE3 1 1
9 9071 1 1 42 TRP HH2 H -6.977 -0.532 -9.182 1.00 . A A . 42 TRP HH2 1 1
9 9072 1 1 42 TRP HZ2 H -8.518 1.309 -8.662 1.00 . A A . 42 TRP HZ2 1 1
9 9073 1 1 42 TRP HZ3 H -4.640 -0.461 -8.477 1.00 . A A . 42 TRP HZ3 1 1
9 9074 1 1 42 TRP N N -5.388 5.061 -3.889 1.00 . A A . 42 TRP N 1 1
9 9075 1 1 42 TRP NE1 N -7.603 3.585 -7.209 1.00 . A A . 42 TRP NE1 1 1
9 9076 1 1 42 TRP O O -2.689 6.005 -3.839 1.00 . A A . 42 TRP O 1 1
9 9077 1 1 43 TYR C C 0.318 3.833 -3.614 1.00 . A A . 43 TYR C 1 1
9 9078 1 1 43 TYR CA C -0.830 4.285 -2.716 1.00 . A A . 43 TYR CA 1 1
9 9079 1 1 43 TYR CB C -0.666 3.684 -1.319 1.00 . A A . 43 TYR CB 1 1
9 9080 1 1 43 TYR CD1 C -1.036 5.908 -0.181 1.00 . A A . 43 TYR CD1 1 1
9 9081 1 1 43 TYR CD2 C -2.041 3.971 0.779 1.00 . A A . 43 TYR CD2 1 1
9 9082 1 1 43 TYR CE1 C -1.575 6.690 0.822 1.00 . A A . 43 TYR CE1 1 1
9 9083 1 1 43 TYR CE2 C -2.585 4.746 1.785 1.00 . A A . 43 TYR CE2 1 1
9 9084 1 1 43 TYR CG C -1.258 4.537 -0.220 1.00 . A A . 43 TYR CG 1 1
9 9085 1 1 43 TYR CZ C -2.349 6.105 1.803 1.00 . A A . 43 TYR CZ 1 1
9 9086 1 1 43 TYR H H -2.377 2.956 -3.282 1.00 . A A . 43 TYR H 1 1
9 9087 1 1 43 TYR HA H -0.809 5.362 -2.639 1.00 . A A . 43 TYR HA 1 1
9 9088 1 1 43 TYR HB2 H -1.152 2.721 -1.289 1.00 . A A . 43 TYR HB2 1 1
9 9089 1 1 43 TYR HB3 H 0.387 3.557 -1.110 1.00 . A A . 43 TYR HB3 1 1
9 9090 1 1 43 TYR HD1 H -0.430 6.363 -0.951 1.00 . A A . 43 TYR HD1 1 1
9 9091 1 1 43 TYR HD2 H -2.224 2.906 0.763 1.00 . A A . 43 TYR HD2 1 1
9 9092 1 1 43 TYR HE1 H -1.391 7.754 0.835 1.00 . A A . 43 TYR HE1 1 1
9 9093 1 1 43 TYR HE2 H -3.190 4.288 2.554 1.00 . A A . 43 TYR HE2 1 1
9 9094 1 1 43 TYR HH H -2.675 7.804 2.642 1.00 . A A . 43 TYR HH 1 1
9 9095 1 1 43 TYR N N -2.117 3.901 -3.284 1.00 . A A . 43 TYR N 1 1
9 9096 1 1 43 TYR O O 0.100 3.201 -4.647 1.00 . A A . 43 TYR O 1 1
9 9097 1 1 43 TYR OH O -2.888 6.881 2.802 1.00 . A A . 43 TYR OH 1 1
9 9098 1 1 44 GLU C C 3.797 3.197 -3.071 1.00 . A A . 44 GLU C 1 1
9 9099 1 1 44 GLU CA C 2.724 3.792 -3.978 1.00 . A A . 44 GLU CA 1 1
9 9100 1 1 44 GLU CB C 3.282 5.010 -4.717 1.00 . A A . 44 GLU CB 1 1
9 9101 1 1 44 GLU CD C 5.036 5.832 -6.339 1.00 . A A . 44 GLU CD 1 1
9 9102 1 1 44 GLU CG C 4.209 4.652 -5.867 1.00 . A A . 44 GLU CG 1 1
9 9103 1 1 44 GLU H H 1.650 4.667 -2.378 1.00 . A A . 44 GLU H 1 1
9 9104 1 1 44 GLU HA H 2.429 3.047 -4.702 1.00 . A A . 44 GLU HA 1 1
9 9105 1 1 44 GLU HB2 H 2.458 5.585 -5.112 1.00 . A A . 44 GLU HB2 1 1
9 9106 1 1 44 GLU HB3 H 3.832 5.620 -4.016 1.00 . A A . 44 GLU HB3 1 1
9 9107 1 1 44 GLU HG2 H 4.880 3.870 -5.542 1.00 . A A . 44 GLU HG2 1 1
9 9108 1 1 44 GLU HG3 H 3.615 4.293 -6.694 1.00 . A A . 44 GLU HG3 1 1
9 9109 1 1 44 GLU N N 1.541 4.163 -3.210 1.00 . A A . 44 GLU N 1 1
9 9110 1 1 44 GLU O O 4.403 3.901 -2.264 1.00 . A A . 44 GLU O 1 1
9 9111 1 1 44 GLU OE1 O 5.495 6.615 -5.481 1.00 . A A . 44 GLU OE1 1 1
9 9112 1 1 44 GLU OE2 O 5.224 5.973 -7.565 1.00 . A A . 44 GLU OE2 1 1
9 9113 1 1 45 GLY C C 5.826 0.208 -3.182 1.00 . A A . 45 GLY C 1 1
9 9114 1 1 45 GLY CA C 5.026 1.227 -2.396 1.00 . A A . 45 GLY CA 1 1
9 9115 1 1 45 GLY H H 3.513 1.383 -3.869 1.00 . A A . 45 GLY H 1 1
9 9116 1 1 45 GLY HA2 H 5.701 1.968 -1.994 1.00 . A A . 45 GLY HA2 1 1
9 9117 1 1 45 GLY HA3 H 4.530 0.725 -1.578 1.00 . A A . 45 GLY HA3 1 1
9 9118 1 1 45 GLY N N 4.026 1.895 -3.209 1.00 . A A . 45 GLY N 1 1
9 9119 1 1 45 GLY O O 5.664 0.083 -4.395 1.00 . A A . 45 GLY O 1 1
9 9120 1 1 46 MET C C 7.278 -2.909 -2.516 1.00 . A A . 46 MET C 1 1
9 9121 1 1 46 MET CA C 7.524 -1.535 -3.131 1.00 . A A . 46 MET CA 1 1
9 9122 1 1 46 MET CB C 9.004 -1.167 -3.007 1.00 . A A . 46 MET CB 1 1
9 9123 1 1 46 MET CE C 11.246 1.394 -2.840 1.00 . A A . 46 MET CE 1 1
9 9124 1 1 46 MET CG C 9.518 -0.323 -4.162 1.00 . A A . 46 MET CG 1 1
9 9125 1 1 46 MET H H 6.779 -0.377 -1.523 1.00 . A A . 46 MET H 1 1
9 9126 1 1 46 MET HA H 7.257 -1.568 -4.176 1.00 . A A . 46 MET HA 1 1
9 9127 1 1 46 MET HB2 H 9.149 -0.613 -2.092 1.00 . A A . 46 MET HB2 1 1
9 9128 1 1 46 MET HB3 H 9.587 -2.074 -2.966 1.00 . A A . 46 MET HB3 1 1
9 9129 1 1 46 MET HE1 H 12.258 1.693 -2.608 1.00 . A A . 46 MET HE1 1 1
9 9130 1 1 46 MET HE2 H 10.710 2.231 -3.262 1.00 . A A . 46 MET HE2 1 1
9 9131 1 1 46 MET HE3 H 10.751 1.067 -1.937 1.00 . A A . 46 MET HE3 1 1
9 9132 1 1 46 MET HG2 H 9.351 -0.858 -5.085 1.00 . A A . 46 MET HG2 1 1
9 9133 1 1 46 MET HG3 H 8.968 0.607 -4.183 1.00 . A A . 46 MET HG3 1 1
9 9134 1 1 46 MET N N 6.695 -0.522 -2.489 1.00 . A A . 46 MET N 1 1
9 9135 1 1 46 MET O O 7.273 -3.062 -1.294 1.00 . A A . 46 MET O 1 1
9 9136 1 1 46 MET SD S 11.277 0.048 -4.022 1.00 . A A . 46 MET SD 1 1
9 9137 1 1 47 LEU C C 7.585 -6.278 -3.763 1.00 . A A . 47 LEU C 1 1
9 9138 1 1 47 LEU CA C 6.824 -5.268 -2.910 1.00 . A A . 47 LEU CA 1 1
9 9139 1 1 47 LEU CB C 5.327 -5.576 -2.949 1.00 . A A . 47 LEU CB 1 1
9 9140 1 1 47 LEU CD1 C 5.132 -7.253 -1.096 1.00 . A A . 47 LEU CD1 1 1
9 9141 1 1 47 LEU CD2 C 3.479 -7.270 -2.973 1.00 . A A . 47 LEU CD2 1 1
9 9142 1 1 47 LEU CG C 4.925 -7.005 -2.582 1.00 . A A . 47 LEU CG 1 1
9 9143 1 1 47 LEU H H 7.087 -3.723 -4.332 1.00 . A A . 47 LEU H 1 1
9 9144 1 1 47 LEU HA H 7.172 -5.342 -1.890 1.00 . A A . 47 LEU HA 1 1
9 9145 1 1 47 LEU HB2 H 4.833 -4.908 -2.261 1.00 . A A . 47 LEU HB2 1 1
9 9146 1 1 47 LEU HB3 H 4.976 -5.380 -3.953 1.00 . A A . 47 LEU HB3 1 1
9 9147 1 1 47 LEU HD11 H 4.988 -6.331 -0.554 1.00 . A A . 47 LEU HD11 1 1
9 9148 1 1 47 LEU HD12 H 6.135 -7.617 -0.928 1.00 . A A . 47 LEU HD12 1 1
9 9149 1 1 47 LEU HD13 H 4.420 -7.989 -0.752 1.00 . A A . 47 LEU HD13 1 1
9 9150 1 1 47 LEU HD21 H 3.451 -7.771 -3.930 1.00 . A A . 47 LEU HD21 1 1
9 9151 1 1 47 LEU HD22 H 2.947 -6.332 -3.043 1.00 . A A . 47 LEU HD22 1 1
9 9152 1 1 47 LEU HD23 H 3.012 -7.894 -2.225 1.00 . A A . 47 LEU HD23 1 1
9 9153 1 1 47 LEU HG H 5.552 -7.699 -3.126 1.00 . A A . 47 LEU HG 1 1
9 9154 1 1 47 LEU N N 7.072 -3.906 -3.370 1.00 . A A . 47 LEU N 1 1
9 9155 1 1 47 LEU O O 7.332 -6.411 -4.961 1.00 . A A . 47 LEU O 1 1
9 9156 1 1 48 HIS C C 10.036 -7.370 -5.033 1.00 . A A . 48 HIS C 1 1
9 9157 1 1 48 HIS CA C 9.315 -7.989 -3.840 1.00 . A A . 48 HIS CA 1 1
9 9158 1 1 48 HIS CB C 8.427 -9.143 -4.307 1.00 . A A . 48 HIS CB 1 1
9 9159 1 1 48 HIS CD2 C 6.812 -10.631 -2.928 1.00 . A A . 48 HIS CD2 1 1
9 9160 1 1 48 HIS CE1 C 8.225 -11.295 -1.387 1.00 . A A . 48 HIS CE1 1 1
9 9161 1 1 48 HIS CG C 8.010 -10.064 -3.202 1.00 . A A . 48 HIS CG 1 1
9 9162 1 1 48 HIS H H 8.675 -6.838 -2.183 1.00 . A A . 48 HIS H 1 1
9 9163 1 1 48 HIS HA H 10.052 -8.371 -3.149 1.00 . A A . 48 HIS HA 1 1
9 9164 1 1 48 HIS HB2 H 7.532 -8.740 -4.758 1.00 . A A . 48 HIS HB2 1 1
9 9165 1 1 48 HIS HB3 H 8.963 -9.726 -5.042 1.00 . A A . 48 HIS HB3 1 1
9 9166 1 1 48 HIS HD1 H 9.820 -10.259 -2.142 1.00 . A A . 48 HIS HD1 1 1
9 9167 1 1 48 HIS HD2 H 5.899 -10.510 -3.494 1.00 . A A . 48 HIS HD2 1 1
9 9168 1 1 48 HIS HE1 H 8.646 -11.783 -0.522 1.00 . A A . 48 HIS HE1 1 1
9 9169 1 1 48 HIS HE2 H 6.297 -11.988 -1.409 1.00 . A A . 48 HIS HE2 1 1
9 9170 1 1 48 HIS N N 8.519 -6.989 -3.138 1.00 . A A . 48 HIS N 1 1
9 9171 1 1 48 HIS ND1 N 8.873 -10.498 -2.218 1.00 . A A . 48 HIS ND1 1 1
9 9172 1 1 48 HIS NE2 N 6.972 -11.392 -1.795 1.00 . A A . 48 HIS NE2 1 1
9 9173 1 1 48 HIS O O 10.120 -7.974 -6.102 1.00 . A A . 48 HIS O 1 1
9 9174 1 1 49 GLY C C 10.326 -4.972 -6.993 1.00 . A A . 49 GLY C 1 1
9 9175 1 1 49 GLY CA C 11.260 -5.480 -5.914 1.00 . A A . 49 GLY CA 1 1
9 9176 1 1 49 GLY H H 10.457 -5.727 -3.970 1.00 . A A . 49 GLY H 1 1
9 9177 1 1 49 GLY HA2 H 11.802 -4.644 -5.498 1.00 . A A . 49 GLY HA2 1 1
9 9178 1 1 49 GLY HA3 H 11.965 -6.167 -6.358 1.00 . A A . 49 GLY HA3 1 1
9 9179 1 1 49 GLY N N 10.555 -6.161 -4.844 1.00 . A A . 49 GLY N 1 1
9 9180 1 1 49 GLY O O 10.742 -4.746 -8.130 1.00 . A A . 49 GLY O 1 1
9 9181 1 1 50 HIS C C 7.432 -3.006 -7.098 1.00 . A A . 50 HIS C 1 1
9 9182 1 1 50 HIS CA C 8.060 -4.308 -7.587 1.00 . A A . 50 HIS CA 1 1
9 9183 1 1 50 HIS CB C 6.974 -5.363 -7.800 1.00 . A A . 50 HIS CB 1 1
9 9184 1 1 50 HIS CD2 C 7.349 -7.929 -7.778 1.00 . A A . 50 HIS CD2 1 1
9 9185 1 1 50 HIS CE1 C 8.609 -8.084 -9.566 1.00 . A A . 50 HIS CE1 1 1
9 9186 1 1 50 HIS CG C 7.503 -6.680 -8.277 1.00 . A A . 50 HIS CG 1 1
9 9187 1 1 50 HIS H H 8.786 -4.989 -5.718 1.00 . A A . 50 HIS H 1 1
9 9188 1 1 50 HIS HA H 8.558 -4.122 -8.526 1.00 . A A . 50 HIS HA 1 1
9 9189 1 1 50 HIS HB2 H 6.457 -5.532 -6.867 1.00 . A A . 50 HIS HB2 1 1
9 9190 1 1 50 HIS HB3 H 6.269 -5.001 -8.535 1.00 . A A . 50 HIS HB3 1 1
9 9191 1 1 50 HIS HD1 H 8.590 -6.080 -9.979 1.00 . A A . 50 HIS HD1 1 1
9 9192 1 1 50 HIS HD2 H 6.782 -8.204 -6.900 1.00 . A A . 50 HIS HD2 1 1
9 9193 1 1 50 HIS HE1 H 9.220 -8.485 -10.361 1.00 . A A . 50 HIS HE1 1 1
9 9194 1 1 50 HIS HE2 H 8.044 -9.761 -8.534 1.00 . A A . 50 HIS HE2 1 1
9 9195 1 1 50 HIS N N 9.057 -4.792 -6.639 1.00 . A A . 50 HIS N 1 1
9 9196 1 1 50 HIS ND1 N 8.299 -6.811 -9.396 1.00 . A A . 50 HIS ND1 1 1
9 9197 1 1 50 HIS NE2 N 8.045 -8.783 -8.597 1.00 . A A . 50 HIS NE2 1 1
9 9198 1 1 50 HIS O O 6.865 -2.950 -6.007 1.00 . A A . 50 HIS O 1 1
9 9199 1 1 51 SER C C 5.723 -0.369 -8.365 1.00 . A A . 51 SER C 1 1
9 9200 1 1 51 SER CA C 6.987 -0.658 -7.561 1.00 . A A . 51 SER CA 1 1
9 9201 1 1 51 SER CB C 8.022 0.441 -7.803 1.00 . A A . 51 SER CB 1 1
9 9202 1 1 51 SER H H 8.004 -2.068 -8.769 1.00 . A A . 51 SER H 1 1
9 9203 1 1 51 SER HA H 6.734 -0.678 -6.511 1.00 . A A . 51 SER HA 1 1
9 9204 1 1 51 SER HB2 H 9.011 0.048 -7.622 1.00 . A A . 51 SER HB2 1 1
9 9205 1 1 51 SER HB3 H 7.952 0.779 -8.828 1.00 . A A . 51 SER HB3 1 1
9 9206 1 1 51 SER HG H 7.992 1.288 -6.037 1.00 . A A . 51 SER HG 1 1
9 9207 1 1 51 SER N N 7.539 -1.961 -7.912 1.00 . A A . 51 SER N 1 1
9 9208 1 1 51 SER O O 5.783 -0.119 -9.568 1.00 . A A . 51 SER O 1 1
9 9209 1 1 51 SER OG O 7.805 1.546 -6.943 1.00 . A A . 51 SER OG 1 1
9 9210 1 1 52 GLY C C 2.299 0.508 -7.442 1.00 . A A . 52 GLY C 1 1
9 9211 1 1 52 GLY CA C 3.315 -0.145 -8.357 1.00 . A A . 52 GLY CA 1 1
9 9212 1 1 52 GLY H H 4.591 -0.609 -6.732 1.00 . A A . 52 GLY H 1 1
9 9213 1 1 52 GLY HA2 H 3.494 0.504 -9.202 1.00 . A A . 52 GLY HA2 1 1
9 9214 1 1 52 GLY HA3 H 2.911 -1.081 -8.715 1.00 . A A . 52 GLY HA3 1 1
9 9215 1 1 52 GLY N N 4.578 -0.405 -7.690 1.00 . A A . 52 GLY N 1 1
9 9216 1 1 52 GLY O O 2.589 0.784 -6.277 1.00 . A A . 52 GLY O 1 1
9 9217 1 1 53 PHE C C -1.002 0.357 -6.767 1.00 . A A . 53 PHE C 1 1
9 9218 1 1 53 PHE CA C 0.043 1.386 -7.190 1.00 . A A . 53 PHE CA 1 1
9 9219 1 1 53 PHE CB C -0.621 2.500 -8.001 1.00 . A A . 53 PHE CB 1 1
9 9220 1 1 53 PHE CD1 C 1.421 3.933 -8.277 1.00 . A A . 53 PHE CD1 1 1
9 9221 1 1 53 PHE CD2 C 0.170 3.357 -10.223 1.00 . A A . 53 PHE CD2 1 1
9 9222 1 1 53 PHE CE1 C 2.308 4.651 -9.057 1.00 . A A . 53 PHE CE1 1 1
9 9223 1 1 53 PHE CE2 C 1.054 4.073 -11.008 1.00 . A A . 53 PHE CE2 1 1
9 9224 1 1 53 PHE CG C 0.342 3.279 -8.851 1.00 . A A . 53 PHE CG 1 1
9 9225 1 1 53 PHE CZ C 2.125 4.720 -10.424 1.00 . A A . 53 PHE CZ 1 1
9 9226 1 1 53 PHE H H 0.934 0.515 -8.902 1.00 . A A . 53 PHE H 1 1
9 9227 1 1 53 PHE HA H 0.489 1.813 -6.306 1.00 . A A . 53 PHE HA 1 1
9 9228 1 1 53 PHE HB2 H -1.363 2.067 -8.655 1.00 . A A . 53 PHE HB2 1 1
9 9229 1 1 53 PHE HB3 H -1.101 3.190 -7.325 1.00 . A A . 53 PHE HB3 1 1
9 9230 1 1 53 PHE HD1 H 1.566 3.879 -7.208 1.00 . A A . 53 PHE HD1 1 1
9 9231 1 1 53 PHE HD2 H -0.669 2.851 -10.682 1.00 . A A . 53 PHE HD2 1 1
9 9232 1 1 53 PHE HE1 H 3.145 5.155 -8.597 1.00 . A A . 53 PHE HE1 1 1
9 9233 1 1 53 PHE HE2 H 0.908 4.125 -12.077 1.00 . A A . 53 PHE HE2 1 1
9 9234 1 1 53 PHE HZ H 2.817 5.280 -11.035 1.00 . A A . 53 PHE HZ 1 1
9 9235 1 1 53 PHE N N 1.105 0.758 -7.968 1.00 . A A . 53 PHE N 1 1
9 9236 1 1 53 PHE O O -1.442 -0.464 -7.572 1.00 . A A . 53 PHE O 1 1
9 9237 1 1 54 PHE C C -3.455 0.226 -4.173 1.00 . A A . 54 PHE C 1 1
9 9238 1 1 54 PHE CA C -2.385 -0.519 -4.967 1.00 . A A . 54 PHE CA 1 1
9 9239 1 1 54 PHE CB C -1.711 -1.566 -4.078 1.00 . A A . 54 PHE CB 1 1
9 9240 1 1 54 PHE CD1 C 0.468 -0.579 -3.320 1.00 . A A . 54 PHE CD1 1 1
9 9241 1 1 54 PHE CD2 C -1.288 -0.808 -1.723 1.00 . A A . 54 PHE CD2 1 1
9 9242 1 1 54 PHE CE1 C 1.286 -0.033 -2.348 1.00 . A A . 54 PHE CE1 1 1
9 9243 1 1 54 PHE CE2 C -0.475 -0.262 -0.748 1.00 . A A . 54 PHE CE2 1 1
9 9244 1 1 54 PHE CG C -0.826 -0.972 -3.019 1.00 . A A . 54 PHE CG 1 1
9 9245 1 1 54 PHE CZ C 0.813 0.125 -1.060 1.00 . A A . 54 PHE CZ 1 1
9 9246 1 1 54 PHE H H -1.006 1.086 -4.906 1.00 . A A . 54 PHE H 1 1
9 9247 1 1 54 PHE HA H -2.854 -1.016 -5.802 1.00 . A A . 54 PHE HA 1 1
9 9248 1 1 54 PHE HB2 H -2.471 -2.151 -3.584 1.00 . A A . 54 PHE HB2 1 1
9 9249 1 1 54 PHE HB3 H -1.106 -2.214 -4.693 1.00 . A A . 54 PHE HB3 1 1
9 9250 1 1 54 PHE HD1 H 0.839 -0.703 -4.328 1.00 . A A . 54 PHE HD1 1 1
9 9251 1 1 54 PHE HD2 H -2.295 -1.112 -1.477 1.00 . A A . 54 PHE HD2 1 1
9 9252 1 1 54 PHE HE1 H 2.293 0.269 -2.596 1.00 . A A . 54 PHE HE1 1 1
9 9253 1 1 54 PHE HE2 H -0.847 -0.140 0.259 1.00 . A A . 54 PHE HE2 1 1
9 9254 1 1 54 PHE HZ H 1.450 0.552 -0.300 1.00 . A A . 54 PHE HZ 1 1
9 9255 1 1 54 PHE N N -1.394 0.409 -5.499 1.00 . A A . 54 PHE N 1 1
9 9256 1 1 54 PHE O O -3.228 1.314 -3.645 1.00 . A A . 54 PHE O 1 1
9 9257 1 1 55 PRO C C -5.563 0.213 -1.851 1.00 . A A . 55 PRO C 1 1
9 9258 1 1 55 PRO CA C -5.781 0.213 -3.360 1.00 . A A . 55 PRO CA 1 1
9 9259 1 1 55 PRO CB C -6.954 -0.699 -3.730 1.00 . A A . 55 PRO CB 1 1
9 9260 1 1 55 PRO CD C -4.994 -1.673 -4.691 1.00 . A A . 55 PRO CD 1 1
9 9261 1 1 55 PRO CG C -6.325 -2.005 -4.074 1.00 . A A . 55 PRO CG 1 1
9 9262 1 1 55 PRO HA H -5.987 1.219 -3.692 1.00 . A A . 55 PRO HA 1 1
9 9263 1 1 55 PRO HB2 H -7.622 -0.792 -2.885 1.00 . A A . 55 PRO HB2 1 1
9 9264 1 1 55 PRO HB3 H -7.486 -0.283 -4.572 1.00 . A A . 55 PRO HB3 1 1
9 9265 1 1 55 PRO HD2 H -4.261 -2.423 -4.433 1.00 . A A . 55 PRO HD2 1 1
9 9266 1 1 55 PRO HD3 H -5.086 -1.586 -5.764 1.00 . A A . 55 PRO HD3 1 1
9 9267 1 1 55 PRO HG2 H -6.187 -2.593 -3.180 1.00 . A A . 55 PRO HG2 1 1
9 9268 1 1 55 PRO HG3 H -6.944 -2.535 -4.783 1.00 . A A . 55 PRO HG3 1 1
9 9269 1 1 55 PRO N N -4.652 -0.375 -4.086 1.00 . A A . 55 PRO N 1 1
9 9270 1 1 55 PRO O O -4.860 -0.646 -1.316 1.00 . A A . 55 PRO O 1 1
9 9271 1 1 56 ILE C C -7.215 0.623 0.986 1.00 . A A . 56 ILE C 1 1
9 9272 1 1 56 ILE CA C -6.040 1.289 0.278 1.00 . A A . 56 ILE CA 1 1
9 9273 1 1 56 ILE CB C -5.953 2.760 0.726 1.00 . A A . 56 ILE CB 1 1
9 9274 1 1 56 ILE CD1 C -5.264 5.069 -0.095 1.00 . A A . 56 ILE CD1 1 1
9 9275 1 1 56 ILE CG1 C -5.130 3.573 -0.276 1.00 . A A . 56 ILE CG1 1 1
9 9276 1 1 56 ILE CG2 C -5.346 2.855 2.118 1.00 . A A . 56 ILE CG2 1 1
9 9277 1 1 56 ILE H H -6.714 1.834 -1.652 1.00 . A A . 56 ILE H 1 1
9 9278 1 1 56 ILE HA H -5.127 0.790 0.570 1.00 . A A . 56 ILE HA 1 1
9 9279 1 1 56 ILE HB H -6.954 3.161 0.768 1.00 . A A . 56 ILE HB 1 1
9 9280 1 1 56 ILE HD11 H -4.511 5.417 0.596 1.00 . A A . 56 ILE HD11 1 1
9 9281 1 1 56 ILE HD12 H -5.135 5.560 -1.048 1.00 . A A . 56 ILE HD12 1 1
9 9282 1 1 56 ILE HD13 H -6.245 5.297 0.297 1.00 . A A . 56 ILE HD13 1 1
9 9283 1 1 56 ILE HG12 H -4.088 3.318 -0.167 1.00 . A A . 56 ILE HG12 1 1
9 9284 1 1 56 ILE HG13 H -5.453 3.328 -1.278 1.00 . A A . 56 ILE HG13 1 1
9 9285 1 1 56 ILE HG21 H -5.828 2.141 2.770 1.00 . A A . 56 ILE HG21 1 1
9 9286 1 1 56 ILE HG22 H -4.290 2.638 2.066 1.00 . A A . 56 ILE HG22 1 1
9 9287 1 1 56 ILE HG23 H -5.491 3.852 2.507 1.00 . A A . 56 ILE HG23 1 1
9 9288 1 1 56 ILE N N -6.168 1.180 -1.170 1.00 . A A . 56 ILE N 1 1
9 9289 1 1 56 ILE O O -7.139 0.304 2.172 1.00 . A A . 56 ILE O 1 1
9 9290 1 1 57 ASN C C -9.255 -1.702 1.059 1.00 . A A . 57 ASN C 1 1
9 9291 1 1 57 ASN CA C -9.493 -0.216 0.806 1.00 . A A . 57 ASN CA 1 1
9 9292 1 1 57 ASN CB C -10.681 -0.032 -0.140 1.00 . A A . 57 ASN CB 1 1
9 9293 1 1 57 ASN CG C -11.169 1.403 -0.184 1.00 . A A . 57 ASN CG 1 1
9 9294 1 1 57 ASN H H -8.302 0.690 -0.691 1.00 . A A . 57 ASN H 1 1
9 9295 1 1 57 ASN HA H -9.714 0.266 1.746 1.00 . A A . 57 ASN HA 1 1
9 9296 1 1 57 ASN HB2 H -10.388 -0.322 -1.138 1.00 . A A . 57 ASN HB2 1 1
9 9297 1 1 57 ASN HB3 H -11.496 -0.660 0.188 1.00 . A A . 57 ASN HB3 1 1
9 9298 1 1 57 ASN HD21 H -12.663 0.885 -1.389 1.00 . A A . 57 ASN HD21 1 1
9 9299 1 1 57 ASN HD22 H -12.584 2.559 -0.967 1.00 . A A . 57 ASN HD22 1 1
9 9300 1 1 57 ASN N N -8.301 0.414 0.249 1.00 . A A . 57 ASN N 1 1
9 9301 1 1 57 ASN ND2 N -12.248 1.639 -0.921 1.00 . A A . 57 ASN ND2 1 1
9 9302 1 1 57 ASN O O -10.149 -2.415 1.515 1.00 . A A . 57 ASN O 1 1
9 9303 1 1 57 ASN OD1 O -10.583 2.289 0.439 1.00 . A A . 57 ASN OD1 1 1
9 9304 1 1 58 TYR C C -6.570 -3.703 1.980 1.00 . A A . 58 TYR C 1 1
9 9305 1 1 58 TYR CA C -7.689 -3.561 0.953 1.00 . A A . 58 TYR CA 1 1
9 9306 1 1 58 TYR CB C -7.261 -4.188 -0.375 1.00 . A A . 58 TYR CB 1 1
9 9307 1 1 58 TYR CD1 C -9.286 -5.669 -0.658 1.00 . A A . 58 TYR CD1 1 1
9 9308 1 1 58 TYR CD2 C -8.632 -4.295 -2.493 1.00 . A A . 58 TYR CD2 1 1
9 9309 1 1 58 TYR CE1 C -10.341 -6.165 -1.400 1.00 . A A . 58 TYR CE1 1 1
9 9310 1 1 58 TYR CE2 C -9.684 -4.785 -3.241 1.00 . A A . 58 TYR CE2 1 1
9 9311 1 1 58 TYR CG C -8.414 -4.728 -1.190 1.00 . A A . 58 TYR CG 1 1
9 9312 1 1 58 TYR CZ C -10.536 -5.720 -2.691 1.00 . A A . 58 TYR CZ 1 1
9 9313 1 1 58 TYR H H -7.375 -1.543 0.399 1.00 . A A . 58 TYR H 1 1
9 9314 1 1 58 TYR HA H -8.565 -4.078 1.318 1.00 . A A . 58 TYR HA 1 1
9 9315 1 1 58 TYR HB2 H -6.755 -3.444 -0.970 1.00 . A A . 58 TYR HB2 1 1
9 9316 1 1 58 TYR HB3 H -6.583 -5.006 -0.177 1.00 . A A . 58 TYR HB3 1 1
9 9317 1 1 58 TYR HD1 H -9.131 -6.015 0.353 1.00 . A A . 58 TYR HD1 1 1
9 9318 1 1 58 TYR HD2 H -7.963 -3.563 -2.921 1.00 . A A . 58 TYR HD2 1 1
9 9319 1 1 58 TYR HE1 H -11.008 -6.897 -0.969 1.00 . A A . 58 TYR HE1 1 1
9 9320 1 1 58 TYR HE2 H -9.837 -4.437 -4.252 1.00 . A A . 58 TYR HE2 1 1
9 9321 1 1 58 TYR HH H -11.282 -6.418 -4.319 1.00 . A A . 58 TYR HH 1 1
9 9322 1 1 58 TYR N N -8.045 -2.161 0.760 1.00 . A A . 58 TYR N 1 1
9 9323 1 1 58 TYR O O -6.439 -4.737 2.634 1.00 . A A . 58 TYR O 1 1
9 9324 1 1 58 TYR OH O -11.586 -6.211 -3.432 1.00 . A A . 58 TYR OH 1 1
9 9325 1 1 59 VAL C C -4.909 -1.683 4.208 1.00 . A A . 59 VAL C 1 1
9 9326 1 1 59 VAL CA C -4.657 -2.659 3.064 1.00 . A A . 59 VAL CA 1 1
9 9327 1 1 59 VAL CB C -3.328 -2.295 2.376 1.00 . A A . 59 VAL CB 1 1
9 9328 1 1 59 VAL CG1 C -3.218 -2.989 1.027 1.00 . A A . 59 VAL CG1 1 1
9 9329 1 1 59 VAL CG2 C -3.204 -0.787 2.221 1.00 . A A . 59 VAL CG2 1 1
9 9330 1 1 59 VAL H H -5.920 -1.858 1.566 1.00 . A A . 59 VAL H 1 1
9 9331 1 1 59 VAL HA H -4.568 -3.657 3.469 1.00 . A A . 59 VAL HA 1 1
9 9332 1 1 59 VAL HB H -2.517 -2.640 3.001 1.00 . A A . 59 VAL HB 1 1
9 9333 1 1 59 VAL HG11 H -2.401 -3.695 1.052 1.00 . A A . 59 VAL HG11 1 1
9 9334 1 1 59 VAL HG12 H -4.139 -3.510 0.813 1.00 . A A . 59 VAL HG12 1 1
9 9335 1 1 59 VAL HG13 H -3.033 -2.253 0.258 1.00 . A A . 59 VAL HG13 1 1
9 9336 1 1 59 VAL HG21 H -2.957 -0.347 3.176 1.00 . A A . 59 VAL HG21 1 1
9 9337 1 1 59 VAL HG22 H -2.424 -0.561 1.509 1.00 . A A . 59 VAL HG22 1 1
9 9338 1 1 59 VAL HG23 H -4.141 -0.383 1.869 1.00 . A A . 59 VAL HG23 1 1
9 9339 1 1 59 VAL N N -5.765 -2.654 2.116 1.00 . A A . 59 VAL N 1 1
9 9340 1 1 59 VAL O O -5.278 -0.531 3.983 1.00 . A A . 59 VAL O 1 1
9 9341 1 1 60 GLU C C -3.696 -0.430 6.871 1.00 . A A . 60 GLU C 1 1
9 9342 1 1 60 GLU CA C -4.910 -1.319 6.614 1.00 . A A . 60 GLU CA 1 1
9 9343 1 1 60 GLU CB C -5.185 -2.192 7.841 1.00 . A A . 60 GLU CB 1 1
9 9344 1 1 60 GLU CD C -6.157 -2.251 10.171 1.00 . A A . 60 GLU CD 1 1
9 9345 1 1 60 GLU CG C -5.524 -1.397 9.090 1.00 . A A . 60 GLU CG 1 1
9 9346 1 1 60 GLU H H -4.410 -3.079 5.550 1.00 . A A . 60 GLU H 1 1
9 9347 1 1 60 GLU HA H -5.769 -0.691 6.431 1.00 . A A . 60 GLU HA 1 1
9 9348 1 1 60 GLU HB2 H -6.013 -2.850 7.621 1.00 . A A . 60 GLU HB2 1 1
9 9349 1 1 60 GLU HB3 H -4.308 -2.788 8.046 1.00 . A A . 60 GLU HB3 1 1
9 9350 1 1 60 GLU HG2 H -4.617 -0.962 9.482 1.00 . A A . 60 GLU HG2 1 1
9 9351 1 1 60 GLU HG3 H -6.214 -0.609 8.824 1.00 . A A . 60 GLU HG3 1 1
9 9352 1 1 60 GLU N N -4.705 -2.152 5.435 1.00 . A A . 60 GLU N 1 1
9 9353 1 1 60 GLU O O -2.554 -0.859 6.704 1.00 . A A . 60 GLU O 1 1
9 9354 1 1 60 GLU OE1 O -5.429 -3.046 10.801 1.00 . A A . 60 GLU OE1 1 1
9 9355 1 1 60 GLU OE2 O -7.380 -2.124 10.388 1.00 . A A . 60 GLU OE2 1 1
9 9356 1 1 61 ILE C C -2.545 1.783 9.043 1.00 . A A . 61 ILE C 1 1
9 9357 1 1 61 ILE CA C -2.882 1.757 7.556 1.00 . A A . 61 ILE CA 1 1
9 9358 1 1 61 ILE CB C -3.258 3.180 7.102 1.00 . A A . 61 ILE CB 1 1
9 9359 1 1 61 ILE CD1 C -2.646 2.784 4.663 1.00 . A A . 61 ILE CD1 1 1
9 9360 1 1 61 ILE CG1 C -3.730 3.166 5.646 1.00 . A A . 61 ILE CG1 1 1
9 9361 1 1 61 ILE CG2 C -2.074 4.120 7.271 1.00 . A A . 61 ILE CG2 1 1
9 9362 1 1 61 ILE H H -4.884 1.091 7.390 1.00 . A A . 61 ILE H 1 1
9 9363 1 1 61 ILE HA H -2.007 1.444 7.005 1.00 . A A . 61 ILE HA 1 1
9 9364 1 1 61 ILE HB H -4.061 3.534 7.730 1.00 . A A . 61 ILE HB 1 1
9 9365 1 1 61 ILE HD11 H -1.941 3.597 4.570 1.00 . A A . 61 ILE HD11 1 1
9 9366 1 1 61 ILE HD12 H -2.135 1.901 5.015 1.00 . A A . 61 ILE HD12 1 1
9 9367 1 1 61 ILE HD13 H -3.090 2.582 3.699 1.00 . A A . 61 ILE HD13 1 1
9 9368 1 1 61 ILE HG12 H -4.536 2.457 5.542 1.00 . A A . 61 ILE HG12 1 1
9 9369 1 1 61 ILE HG13 H -4.087 4.152 5.382 1.00 . A A . 61 ILE HG13 1 1
9 9370 1 1 61 ILE HG21 H -2.090 4.544 8.264 1.00 . A A . 61 ILE HG21 1 1
9 9371 1 1 61 ILE HG22 H -1.156 3.571 7.130 1.00 . A A . 61 ILE HG22 1 1
9 9372 1 1 61 ILE HG23 H -2.136 4.913 6.541 1.00 . A A . 61 ILE HG23 1 1
9 9373 1 1 61 ILE N N -3.953 0.809 7.276 1.00 . A A . 61 ILE N 1 1
9 9374 1 1 61 ILE O O -3.358 2.203 9.868 1.00 . A A . 61 ILE O 1 1
9 9375 1 1 62 LEU C C -0.087 2.555 11.104 1.00 . A A . 62 LEU C 1 1
9 9376 1 1 62 LEU CA C -0.895 1.305 10.767 1.00 . A A . 62 LEU CA 1 1
9 9377 1 1 62 LEU CB C -0.053 0.055 11.028 1.00 . A A . 62 LEU CB 1 1
9 9378 1 1 62 LEU CD1 C 0.472 -2.298 10.341 1.00 . A A . 62 LEU CD1 1 1
9 9379 1 1 62 LEU CD2 C -1.712 -1.778 11.444 1.00 . A A . 62 LEU CD2 1 1
9 9380 1 1 62 LEU CG C -0.629 -1.262 10.507 1.00 . A A . 62 LEU CG 1 1
9 9381 1 1 62 LEU H H -0.738 1.011 8.677 1.00 . A A . 62 LEU H 1 1
9 9382 1 1 62 LEU HA H -1.772 1.278 11.397 1.00 . A A . 62 LEU HA 1 1
9 9383 1 1 62 LEU HB2 H 0.909 0.201 10.564 1.00 . A A . 62 LEU HB2 1 1
9 9384 1 1 62 LEU HB3 H 0.075 -0.039 12.097 1.00 . A A . 62 LEU HB3 1 1
9 9385 1 1 62 LEU HD11 H 1.431 -1.834 10.514 1.00 . A A . 62 LEU HD11 1 1
9 9386 1 1 62 LEU HD12 H 0.441 -2.698 9.339 1.00 . A A . 62 LEU HD12 1 1
9 9387 1 1 62 LEU HD13 H 0.324 -3.097 11.053 1.00 . A A . 62 LEU HD13 1 1
9 9388 1 1 62 LEU HD21 H -2.684 -1.553 11.029 1.00 . A A . 62 LEU HD21 1 1
9 9389 1 1 62 LEU HD22 H -1.613 -1.300 12.408 1.00 . A A . 62 LEU HD22 1 1
9 9390 1 1 62 LEU HD23 H -1.609 -2.847 11.559 1.00 . A A . 62 LEU HD23 1 1
9 9391 1 1 62 LEU HG H -1.077 -1.094 9.538 1.00 . A A . 62 LEU HG 1 1
9 9392 1 1 62 LEU N N -1.342 1.333 9.379 1.00 . A A . 62 LEU N 1 1
9 9393 1 1 62 LEU O O -0.224 3.122 12.188 1.00 . A A . 62 LEU O 1 1
9 9394 1 1 63 VAL C C 1.227 5.255 9.356 1.00 . A A . 63 VAL C 1 1
9 9395 1 1 63 VAL CA C 1.580 4.166 10.362 1.00 . A A . 63 VAL CA 1 1
9 9396 1 1 63 VAL CB C 3.078 3.831 10.235 1.00 . A A . 63 VAL CB 1 1
9 9397 1 1 63 VAL CG1 C 3.917 5.098 10.313 1.00 . A A . 63 VAL CG1 1 1
9 9398 1 1 63 VAL CG2 C 3.495 2.839 11.310 1.00 . A A . 63 VAL CG2 1 1
9 9399 1 1 63 VAL H H 0.817 2.487 9.322 1.00 . A A . 63 VAL H 1 1
9 9400 1 1 63 VAL HA H 1.399 4.538 11.360 1.00 . A A . 63 VAL HA 1 1
9 9401 1 1 63 VAL HB H 3.244 3.375 9.270 1.00 . A A . 63 VAL HB 1 1
9 9402 1 1 63 VAL HG11 H 4.392 5.274 9.359 1.00 . A A . 63 VAL HG11 1 1
9 9403 1 1 63 VAL HG12 H 3.281 5.936 10.560 1.00 . A A . 63 VAL HG12 1 1
9 9404 1 1 63 VAL HG13 H 4.673 4.982 11.075 1.00 . A A . 63 VAL HG13 1 1
9 9405 1 1 63 VAL HG21 H 4.463 2.429 11.064 1.00 . A A . 63 VAL HG21 1 1
9 9406 1 1 63 VAL HG22 H 3.550 3.343 12.264 1.00 . A A . 63 VAL HG22 1 1
9 9407 1 1 63 VAL HG23 H 2.769 2.042 11.366 1.00 . A A . 63 VAL HG23 1 1
9 9408 1 1 63 VAL N N 0.753 2.981 10.166 1.00 . A A . 63 VAL N 1 1
9 9409 1 1 63 VAL O O 1.508 5.129 8.165 1.00 . A A . 63 VAL O 1 1
9 9410 1 1 64 ALA C C 1.440 8.122 8.385 1.00 . A A . 64 ALA C 1 1
9 9411 1 1 64 ALA CA C 0.218 7.439 8.988 1.00 . A A . 64 ALA CA 1 1
9 9412 1 1 64 ALA CB C -0.617 8.440 9.772 1.00 . A A . 64 ALA CB 1 1
9 9413 1 1 64 ALA H H 0.410 6.367 10.802 1.00 . A A . 64 ALA H 1 1
9 9414 1 1 64 ALA HA H -0.394 7.046 8.188 1.00 . A A . 64 ALA HA 1 1
9 9415 1 1 64 ALA HB1 H -1.480 8.724 9.188 1.00 . A A . 64 ALA HB1 1 1
9 9416 1 1 64 ALA HB2 H -0.940 7.991 10.699 1.00 . A A . 64 ALA HB2 1 1
9 9417 1 1 64 ALA HB3 H -0.022 9.316 9.984 1.00 . A A . 64 ALA HB3 1 1
9 9418 1 1 64 ALA N N 0.608 6.325 9.844 1.00 . A A . 64 ALA N 1 1
9 9419 1 1 64 ALA O O 2.314 8.603 9.108 1.00 . A A . 64 ALA O 1 1
9 9420 1 1 65 LEU C C 2.904 10.173 6.925 1.00 . A A . 65 LEU C 1 1
9 9421 1 1 65 LEU CA C 2.613 8.787 6.359 1.00 . A A . 65 LEU CA 1 1
9 9422 1 1 65 LEU CB C 2.311 8.888 4.862 1.00 . A A . 65 LEU CB 1 1
9 9423 1 1 65 LEU CD1 C 1.489 7.647 2.845 1.00 . A A . 65 LEU CD1 1 1
9 9424 1 1 65 LEU CD2 C 3.821 7.280 3.672 1.00 . A A . 65 LEU CD2 1 1
9 9425 1 1 65 LEU CG C 2.384 7.581 4.073 1.00 . A A . 65 LEU CG 1 1
9 9426 1 1 65 LEU H H 0.771 7.762 6.537 1.00 . A A . 65 LEU H 1 1
9 9427 1 1 65 LEU HA H 3.484 8.163 6.500 1.00 . A A . 65 LEU HA 1 1
9 9428 1 1 65 LEU HB2 H 1.313 9.284 4.753 1.00 . A A . 65 LEU HB2 1 1
9 9429 1 1 65 LEU HB3 H 3.020 9.578 4.428 1.00 . A A . 65 LEU HB3 1 1
9 9430 1 1 65 LEU HD11 H 1.242 6.647 2.525 1.00 . A A . 65 LEU HD11 1 1
9 9431 1 1 65 LEU HD12 H 2.008 8.162 2.050 1.00 . A A . 65 LEU HD12 1 1
9 9432 1 1 65 LEU HD13 H 0.583 8.183 3.089 1.00 . A A . 65 LEU HD13 1 1
9 9433 1 1 65 LEU HD21 H 4.277 6.646 4.418 1.00 . A A . 65 LEU HD21 1 1
9 9434 1 1 65 LEU HD22 H 4.375 8.205 3.598 1.00 . A A . 65 LEU HD22 1 1
9 9435 1 1 65 LEU HD23 H 3.831 6.776 2.717 1.00 . A A . 65 LEU HD23 1 1
9 9436 1 1 65 LEU HG H 2.034 6.770 4.697 1.00 . A A . 65 LEU HG 1 1
9 9437 1 1 65 LEU N N 1.497 8.162 7.059 1.00 . A A . 65 LEU N 1 1
9 9438 1 1 65 LEU O O 2.026 10.847 7.465 1.00 . A A . 65 LEU O 1 1
9 9439 1 1 66 PRO C C 4.016 13.070 6.473 1.00 . A A . 66 PRO C 1 1
9 9440 1 1 66 PRO CA C 4.601 11.923 7.289 1.00 . A A . 66 PRO CA 1 1
9 9441 1 1 66 PRO CB C 6.122 11.874 7.130 1.00 . A A . 66 PRO CB 1 1
9 9442 1 1 66 PRO CD C 5.264 9.862 6.166 1.00 . A A . 66 PRO CD 1 1
9 9443 1 1 66 PRO CG C 6.357 10.886 6.040 1.00 . A A . 66 PRO CG 1 1
9 9444 1 1 66 PRO HA H 4.350 12.059 8.331 1.00 . A A . 66 PRO HA 1 1
9 9445 1 1 66 PRO HB2 H 6.490 12.854 6.861 1.00 . A A . 66 PRO HB2 1 1
9 9446 1 1 66 PRO HB3 H 6.575 11.554 8.056 1.00 . A A . 66 PRO HB3 1 1
9 9447 1 1 66 PRO HD2 H 4.972 9.499 5.192 1.00 . A A . 66 PRO HD2 1 1
9 9448 1 1 66 PRO HD3 H 5.583 9.044 6.795 1.00 . A A . 66 PRO HD3 1 1
9 9449 1 1 66 PRO HG2 H 6.302 11.377 5.080 1.00 . A A . 66 PRO HG2 1 1
9 9450 1 1 66 PRO HG3 H 7.323 10.420 6.169 1.00 . A A . 66 PRO HG3 1 1
9 9451 1 1 66 PRO N N 4.166 10.612 6.799 1.00 . A A . 66 PRO N 1 1
9 9452 1 1 66 PRO O O 4.082 13.068 5.243 1.00 . A A . 66 PRO O 1 1
9 9453 1 1 67 HIS C C 3.926 16.103 5.902 1.00 . A A . 67 HIS C 1 1
9 9454 1 1 67 HIS CA C 2.848 15.206 6.503 1.00 . A A . 67 HIS CA 1 1
9 9455 1 1 67 HIS CB C 1.997 16.004 7.492 1.00 . A A . 67 HIS CB 1 1
9 9456 1 1 67 HIS CD2 C 0.791 14.292 9.022 1.00 . A A . 67 HIS CD2 1 1
9 9457 1 1 67 HIS CE1 C -1.250 14.573 8.272 1.00 . A A . 67 HIS CE1 1 1
9 9458 1 1 67 HIS CG C 0.842 15.230 8.048 1.00 . A A . 67 HIS CG 1 1
9 9459 1 1 67 HIS H H 3.422 13.996 8.143 1.00 . A A . 67 HIS H 1 1
9 9460 1 1 67 HIS HA H 2.215 14.843 5.708 1.00 . A A . 67 HIS HA 1 1
9 9461 1 1 67 HIS HB2 H 2.617 16.315 8.320 1.00 . A A . 67 HIS HB2 1 1
9 9462 1 1 67 HIS HB3 H 1.604 16.879 6.994 1.00 . A A . 67 HIS HB3 1 1
9 9463 1 1 67 HIS HD1 H -0.744 15.995 6.890 1.00 . A A . 67 HIS HD1 1 1
9 9464 1 1 67 HIS HD2 H 1.626 13.920 9.599 1.00 . A A . 67 HIS HD2 1 1
9 9465 1 1 67 HIS HE1 H -2.316 14.478 8.135 1.00 . A A . 67 HIS HE1 1 1
9 9466 1 1 67 HIS HE2 H -0.873 13.294 9.826 1.00 . A A . 67 HIS HE2 1 1
9 9467 1 1 67 HIS N N 3.444 14.051 7.165 1.00 . A A . 67 HIS N 1 1
9 9468 1 1 67 HIS ND1 N -0.453 15.383 7.597 1.00 . A A . 67 HIS ND1 1 1
9 9469 1 1 67 HIS NE2 N -0.519 13.900 9.142 1.00 . A A . 67 HIS NE2 1 1
9 9470 1 1 67 HIS O O 4.785 16.621 6.615 1.00 . A A . 67 HIS O 1 1
9 9471 1 1 68 SER C C 4.157 18.245 3.135 1.00 . A A . 68 SER C 1 1
9 9472 1 1 68 SER CA C 4.848 17.113 3.888 1.00 . A A . 68 SER CA 1 1
9 9473 1 1 68 SER CB C 5.669 16.264 2.914 1.00 . A A . 68 SER CB 1 1
9 9474 1 1 68 SER H H 3.164 15.842 4.072 1.00 . A A . 68 SER H 1 1
9 9475 1 1 68 SER HA H 5.510 17.539 4.627 1.00 . A A . 68 SER HA 1 1
9 9476 1 1 68 SER HB2 H 6.047 15.394 3.429 1.00 . A A . 68 SER HB2 1 1
9 9477 1 1 68 SER HB3 H 5.039 15.952 2.094 1.00 . A A . 68 SER HB3 1 1
9 9478 1 1 68 SER HG H 6.583 17.939 2.471 1.00 . A A . 68 SER HG 1 1
9 9479 1 1 68 SER N N 3.874 16.282 4.586 1.00 . A A . 68 SER N 1 1
9 9480 1 1 68 SER O O 3.176 18.026 2.425 1.00 . A A . 68 SER O 1 1
9 9481 1 1 68 SER OG O 6.764 16.999 2.396 1.00 . A A . 68 SER OG 1 1
9 9482 1 1 69 GLY C C 3.247 21.453 3.556 1.00 . A A . 69 GLY C 1 1
9 9483 1 1 69 GLY CA C 4.097 20.608 2.627 1.00 . A A . 69 GLY CA 1 1
9 9484 1 1 69 GLY H H 5.459 19.574 3.875 1.00 . A A . 69 GLY H 1 1
9 9485 1 1 69 GLY HA2 H 4.894 21.219 2.230 1.00 . A A . 69 GLY HA2 1 1
9 9486 1 1 69 GLY HA3 H 3.481 20.262 1.810 1.00 . A A . 69 GLY HA3 1 1
9 9487 1 1 69 GLY N N 4.676 19.458 3.296 1.00 . A A . 69 GLY N 1 1
9 9488 1 1 69 GLY O O 2.021 21.348 3.577 1.00 . A A . 69 GLY O 1 1
9 9489 1 1 70 PRO C C 2.426 24.293 4.602 1.00 . A A . 70 PRO C 1 1
9 9490 1 1 70 PRO CA C 3.222 23.195 5.299 1.00 . A A . 70 PRO CA 1 1
9 9491 1 1 70 PRO CB C 4.370 23.799 6.110 1.00 . A A . 70 PRO CB 1 1
9 9492 1 1 70 PRO CD C 5.367 22.491 4.375 1.00 . A A . 70 PRO CD 1 1
9 9493 1 1 70 PRO CG C 5.551 23.732 5.204 1.00 . A A . 70 PRO CG 1 1
9 9494 1 1 70 PRO HA H 2.568 22.639 5.955 1.00 . A A . 70 PRO HA 1 1
9 9495 1 1 70 PRO HB2 H 4.131 24.820 6.373 1.00 . A A . 70 PRO HB2 1 1
9 9496 1 1 70 PRO HB3 H 4.527 23.218 7.007 1.00 . A A . 70 PRO HB3 1 1
9 9497 1 1 70 PRO HD2 H 5.756 22.641 3.379 1.00 . A A . 70 PRO HD2 1 1
9 9498 1 1 70 PRO HD3 H 5.848 21.647 4.848 1.00 . A A . 70 PRO HD3 1 1
9 9499 1 1 70 PRO HG2 H 5.578 24.605 4.571 1.00 . A A . 70 PRO HG2 1 1
9 9500 1 1 70 PRO HG3 H 6.457 23.661 5.787 1.00 . A A . 70 PRO HG3 1 1
9 9501 1 1 70 PRO N N 3.905 22.313 4.348 1.00 . A A . 70 PRO N 1 1
9 9502 1 1 70 PRO O O 2.927 25.398 4.393 1.00 . A A . 70 PRO O 1 1
9 9503 1 1 71 SER C C -1.115 24.429 3.502 1.00 . A A . 71 SER C 1 1
9 9504 1 1 71 SER CA C 0.320 24.942 3.568 1.00 . A A . 71 SER CA 1 1
9 9505 1 1 71 SER CB C 0.840 25.222 2.157 1.00 . A A . 71 SER CB 1 1
9 9506 1 1 71 SER H H 0.842 23.084 4.439 1.00 . A A . 71 SER H 1 1
9 9507 1 1 71 SER HA H 0.336 25.860 4.137 1.00 . A A . 71 SER HA 1 1
9 9508 1 1 71 SER HB2 H 1.781 25.745 2.220 1.00 . A A . 71 SER HB2 1 1
9 9509 1 1 71 SER HB3 H 0.983 24.285 1.637 1.00 . A A . 71 SER HB3 1 1
9 9510 1 1 71 SER HG H 0.382 26.771 1.049 1.00 . A A . 71 SER HG 1 1
9 9511 1 1 71 SER N N 1.184 23.982 4.245 1.00 . A A . 71 SER N 1 1
9 9512 1 1 71 SER O O -1.358 23.223 3.555 1.00 . A A . 71 SER O 1 1
9 9513 1 1 71 SER OG O -0.077 26.016 1.424 1.00 . A A . 71 SER OG 1 1
9 9514 1 1 72 SER C C -3.965 25.000 1.870 1.00 . A A . 72 SER C 1 1
9 9515 1 1 72 SER CA C -3.475 24.996 3.315 1.00 . A A . 72 SER CA 1 1
9 9516 1 1 72 SER CB C -4.310 25.968 4.151 1.00 . A A . 72 SER CB 1 1
9 9517 1 1 72 SER H H -1.806 26.299 3.348 1.00 . A A . 72 SER H 1 1
9 9518 1 1 72 SER HA H -3.585 24.001 3.718 1.00 . A A . 72 SER HA 1 1
9 9519 1 1 72 SER HB2 H -4.252 26.954 3.717 1.00 . A A . 72 SER HB2 1 1
9 9520 1 1 72 SER HB3 H -5.339 25.638 4.160 1.00 . A A . 72 SER HB3 1 1
9 9521 1 1 72 SER HG H -2.907 25.798 5.507 1.00 . A A . 72 SER HG 1 1
9 9522 1 1 72 SER N N -2.063 25.354 3.385 1.00 . A A . 72 SER N 1 1
9 9523 1 1 72 SER O O -3.315 25.552 0.984 1.00 . A A . 72 SER O 1 1
9 9524 1 1 72 SER OG O -3.839 26.028 5.486 1.00 . A A . 72 SER OG 1 1
9 9525 1 1 73 GLY C C -4.670 23.842 -0.725 1.00 . A A . 73 GLY C 1 1
9 9526 1 1 73 GLY CA C -5.676 24.319 0.304 1.00 . A A . 73 GLY CA 1 1
9 9527 1 1 73 GLY H H -5.592 23.954 2.388 1.00 . A A . 73 GLY H 1 1
9 9528 1 1 73 GLY HA2 H -6.520 23.646 0.307 1.00 . A A . 73 GLY HA2 1 1
9 9529 1 1 73 GLY HA3 H -6.017 25.306 0.025 1.00 . A A . 73 GLY HA3 1 1
9 9530 1 1 73 GLY N N -5.118 24.377 1.642 1.00 . A A . 73 GLY N 1 1
9 9531 1 1 73 GLY O O -4.095 24.645 -1.459 1.00 . A A . 73 GLY O 1 1
10 9532 1 1 1 GLY C C 4.501 -4.318 17.970 1.00 . A A . 1 GLY C 1 1
10 9533 1 1 1 GLY CA C 3.552 -4.244 19.149 1.00 . A A . 1 GLY CA 1 1
10 9534 1 1 1 GLY H1 H 3.099 -2.410 20.106 1.00 . A A . 1 GLY H1 1 1
10 9535 1 1 1 GLY HA2 H 3.663 -5.138 19.745 1.00 . A A . 1 GLY HA2 1 1
10 9536 1 1 1 GLY HA3 H 2.538 -4.195 18.778 1.00 . A A . 1 GLY HA3 1 1
10 9537 1 1 1 GLY N N 3.799 -3.087 19.989 1.00 . A A . 1 GLY N 1 1
10 9538 1 1 1 GLY O O 4.098 -4.670 16.861 1.00 . A A . 1 GLY O 1 1
10 9539 1 1 2 SER C C 8.178 -4.066 17.750 1.00 . A A . 2 SER C 1 1
10 9540 1 1 2 SER CA C 6.774 -4.010 17.156 1.00 . A A . 2 SER CA 1 1
10 9541 1 1 2 SER CB C 6.637 -2.777 16.259 1.00 . A A . 2 SER CB 1 1
10 9542 1 1 2 SER H H 6.025 -3.713 19.114 1.00 . A A . 2 SER H 1 1
10 9543 1 1 2 SER HA H 6.611 -4.896 16.561 1.00 . A A . 2 SER HA 1 1
10 9544 1 1 2 SER HB2 H 6.885 -1.893 16.826 1.00 . A A . 2 SER HB2 1 1
10 9545 1 1 2 SER HB3 H 7.312 -2.869 15.421 1.00 . A A . 2 SER HB3 1 1
10 9546 1 1 2 SER HG H 5.338 -2.467 14.826 1.00 . A A . 2 SER HG 1 1
10 9547 1 1 2 SER N N 5.765 -3.985 18.208 1.00 . A A . 2 SER N 1 1
10 9548 1 1 2 SER O O 8.424 -3.553 18.841 1.00 . A A . 2 SER O 1 1
10 9549 1 1 2 SER OG O 5.313 -2.648 15.769 1.00 . A A . 2 SER OG 1 1
10 9550 1 1 3 SER C C 11.362 -3.766 16.830 1.00 . A A . 3 SER C 1 1
10 9551 1 1 3 SER CA C 10.475 -4.824 17.478 1.00 . A A . 3 SER CA 1 1
10 9552 1 1 3 SER CB C 11.012 -6.221 17.159 1.00 . A A . 3 SER CB 1 1
10 9553 1 1 3 SER H H 8.839 -5.085 16.161 1.00 . A A . 3 SER H 1 1
10 9554 1 1 3 SER HA H 10.486 -4.679 18.548 1.00 . A A . 3 SER HA 1 1
10 9555 1 1 3 SER HB2 H 10.845 -6.438 16.115 1.00 . A A . 3 SER HB2 1 1
10 9556 1 1 3 SER HB3 H 12.072 -6.253 17.369 1.00 . A A . 3 SER HB3 1 1
10 9557 1 1 3 SER HG H 9.773 -6.783 18.569 1.00 . A A . 3 SER HG 1 1
10 9558 1 1 3 SER N N 9.096 -4.696 17.023 1.00 . A A . 3 SER N 1 1
10 9559 1 1 3 SER O O 12.025 -4.025 15.826 1.00 . A A . 3 SER O 1 1
10 9560 1 1 3 SER OG O 10.362 -7.208 17.941 1.00 . A A . 3 SER OG 1 1
10 9561 1 1 4 GLY C C 11.385 -0.563 15.979 1.00 . A A . 4 GLY C 1 1
10 9562 1 1 4 GLY CA C 12.177 -1.490 16.879 1.00 . A A . 4 GLY CA 1 1
10 9563 1 1 4 GLY H H 10.821 -2.421 18.211 1.00 . A A . 4 GLY H 1 1
10 9564 1 1 4 GLY HA2 H 12.582 -0.918 17.700 1.00 . A A . 4 GLY HA2 1 1
10 9565 1 1 4 GLY HA3 H 12.993 -1.912 16.311 1.00 . A A . 4 GLY HA3 1 1
10 9566 1 1 4 GLY N N 11.369 -2.570 17.413 1.00 . A A . 4 GLY N 1 1
10 9567 1 1 4 GLY O O 10.306 -0.100 16.349 1.00 . A A . 4 GLY O 1 1
10 9568 1 1 5 SER C C 11.694 0.277 12.413 1.00 . A A . 5 SER C 1 1
10 9569 1 1 5 SER CA C 11.259 0.594 13.841 1.00 . A A . 5 SER CA 1 1
10 9570 1 1 5 SER CB C 11.569 2.056 14.167 1.00 . A A . 5 SER CB 1 1
10 9571 1 1 5 SER H H 12.784 -0.688 14.557 1.00 . A A . 5 SER H 1 1
10 9572 1 1 5 SER HA H 10.195 0.434 13.924 1.00 . A A . 5 SER HA 1 1
10 9573 1 1 5 SER HB2 H 11.036 2.697 13.481 1.00 . A A . 5 SER HB2 1 1
10 9574 1 1 5 SER HB3 H 11.255 2.271 15.179 1.00 . A A . 5 SER HB3 1 1
10 9575 1 1 5 SER HG H 13.353 1.696 13.443 1.00 . A A . 5 SER HG 1 1
10 9576 1 1 5 SER N N 11.921 -0.289 14.794 1.00 . A A . 5 SER N 1 1
10 9577 1 1 5 SER O O 12.828 -0.139 12.177 1.00 . A A . 5 SER O 1 1
10 9578 1 1 5 SER OG O 12.957 2.321 14.054 1.00 . A A . 5 SER OG 1 1
10 9579 1 1 6 SER C C 10.616 1.369 9.182 1.00 . A A . 6 SER C 1 1
10 9580 1 1 6 SER CA C 11.071 0.208 10.062 1.00 . A A . 6 SER CA 1 1
10 9581 1 1 6 SER CB C 10.383 -1.084 9.616 1.00 . A A . 6 SER CB 1 1
10 9582 1 1 6 SER H H 9.897 0.810 11.718 1.00 . A A . 6 SER H 1 1
10 9583 1 1 6 SER HA H 12.140 0.091 9.958 1.00 . A A . 6 SER HA 1 1
10 9584 1 1 6 SER HB2 H 10.598 -1.867 10.327 1.00 . A A . 6 SER HB2 1 1
10 9585 1 1 6 SER HB3 H 9.316 -0.922 9.570 1.00 . A A . 6 SER HB3 1 1
10 9586 1 1 6 SER HG H 10.497 -0.890 7.670 1.00 . A A . 6 SER HG 1 1
10 9587 1 1 6 SER N N 10.784 0.476 11.466 1.00 . A A . 6 SER N 1 1
10 9588 1 1 6 SER O O 11.342 1.810 8.292 1.00 . A A . 6 SER O 1 1
10 9589 1 1 6 SER OG O 10.839 -1.490 8.337 1.00 . A A . 6 SER OG 1 1
10 9590 1 1 7 GLY C C 7.393 2.820 8.390 1.00 . A A . 7 GLY C 1 1
10 9591 1 1 7 GLY CA C 8.876 2.966 8.665 1.00 . A A . 7 GLY CA 1 1
10 9592 1 1 7 GLY H H 8.874 1.470 10.163 1.00 . A A . 7 GLY H 1 1
10 9593 1 1 7 GLY HA2 H 9.042 3.885 9.207 1.00 . A A . 7 GLY HA2 1 1
10 9594 1 1 7 GLY HA3 H 9.402 3.016 7.723 1.00 . A A . 7 GLY HA3 1 1
10 9595 1 1 7 GLY N N 9.408 1.861 9.441 1.00 . A A . 7 GLY N 1 1
10 9596 1 1 7 GLY O O 6.740 1.890 8.865 1.00 . A A . 7 GLY O 1 1
10 9597 1 1 8 PRO C C 5.057 2.607 6.308 1.00 . A A . 8 PRO C 1 1
10 9598 1 1 8 PRO CA C 5.415 3.750 7.252 1.00 . A A . 8 PRO CA 1 1
10 9599 1 1 8 PRO CB C 5.216 5.099 6.558 1.00 . A A . 8 PRO CB 1 1
10 9600 1 1 8 PRO CD C 7.555 4.892 7.005 1.00 . A A . 8 PRO CD 1 1
10 9601 1 1 8 PRO CG C 6.561 5.453 6.026 1.00 . A A . 8 PRO CG 1 1
10 9602 1 1 8 PRO HA H 4.787 3.699 8.130 1.00 . A A . 8 PRO HA 1 1
10 9603 1 1 8 PRO HB2 H 4.491 4.995 5.763 1.00 . A A . 8 PRO HB2 1 1
10 9604 1 1 8 PRO HB3 H 4.871 5.829 7.274 1.00 . A A . 8 PRO HB3 1 1
10 9605 1 1 8 PRO HD2 H 8.444 4.558 6.491 1.00 . A A . 8 PRO HD2 1 1
10 9606 1 1 8 PRO HD3 H 7.804 5.630 7.754 1.00 . A A . 8 PRO HD3 1 1
10 9607 1 1 8 PRO HG2 H 6.701 5.006 5.053 1.00 . A A . 8 PRO HG2 1 1
10 9608 1 1 8 PRO HG3 H 6.661 6.527 5.965 1.00 . A A . 8 PRO HG3 1 1
10 9609 1 1 8 PRO N N 6.837 3.756 7.606 1.00 . A A . 8 PRO N 1 1
10 9610 1 1 8 PRO O O 5.515 2.568 5.165 1.00 . A A . 8 PRO O 1 1
10 9611 1 1 9 CYS C C 2.342 0.229 6.209 1.00 . A A . 9 CYS C 1 1
10 9612 1 1 9 CYS CA C 3.820 0.535 5.990 1.00 . A A . 9 CYS CA 1 1
10 9613 1 1 9 CYS CB C 4.665 -0.692 6.335 1.00 . A A . 9 CYS CB 1 1
10 9614 1 1 9 CYS H H 3.907 1.766 7.710 1.00 . A A . 9 CYS H 1 1
10 9615 1 1 9 CYS HA H 3.973 0.786 4.951 1.00 . A A . 9 CYS HA 1 1
10 9616 1 1 9 CYS HB2 H 4.609 -0.871 7.399 1.00 . A A . 9 CYS HB2 1 1
10 9617 1 1 9 CYS HB3 H 4.271 -1.550 5.811 1.00 . A A . 9 CYS HB3 1 1
10 9618 1 1 9 CYS HG H 6.665 0.751 5.688 1.00 . A A . 9 CYS HG 1 1
10 9619 1 1 9 CYS N N 4.239 1.680 6.792 1.00 . A A . 9 CYS N 1 1
10 9620 1 1 9 CYS O O 1.706 0.796 7.098 1.00 . A A . 9 CYS O 1 1
10 9621 1 1 9 CYS SG S 6.412 -0.532 5.898 1.00 . A A . 9 CYS SG 1 1
10 9622 1 1 10 CYS C C 0.250 -2.566 5.574 1.00 . A A . 10 CYS C 1 1
10 9623 1 1 10 CYS CA C 0.398 -1.050 5.497 1.00 . A A . 10 CYS CA 1 1
10 9624 1 1 10 CYS CB C -0.387 -0.509 4.301 1.00 . A A . 10 CYS CB 1 1
10 9625 1 1 10 CYS H H 2.361 -1.088 4.705 1.00 . A A . 10 CYS H 1 1
10 9626 1 1 10 CYS HA H 0.004 -0.616 6.402 1.00 . A A . 10 CYS HA 1 1
10 9627 1 1 10 CYS HB2 H -1.439 -0.704 4.453 1.00 . A A . 10 CYS HB2 1 1
10 9628 1 1 10 CYS HB3 H -0.232 0.557 4.231 1.00 . A A . 10 CYS HB3 1 1
10 9629 1 1 10 CYS HG H -0.988 -1.253 1.937 1.00 . A A . 10 CYS HG 1 1
10 9630 1 1 10 CYS N N 1.803 -0.670 5.393 1.00 . A A . 10 CYS N 1 1
10 9631 1 1 10 CYS O O 1.206 -3.306 5.340 1.00 . A A . 10 CYS O 1 1
10 9632 1 1 10 CYS SG S 0.083 -1.242 2.716 1.00 . A A . 10 CYS SG 1 1
10 9633 1 1 11 ARG C C -2.320 -4.872 5.040 1.00 . A A . 11 ARG C 1 1
10 9634 1 1 11 ARG CA C -1.227 -4.449 6.017 1.00 . A A . 11 ARG CA 1 1
10 9635 1 1 11 ARG CB C -1.641 -4.801 7.447 1.00 . A A . 11 ARG CB 1 1
10 9636 1 1 11 ARG CD C -1.663 -6.643 9.157 1.00 . A A . 11 ARG CD 1 1
10 9637 1 1 11 ARG CG C -1.805 -6.293 7.684 1.00 . A A . 11 ARG CG 1 1
10 9638 1 1 11 ARG CZ C -1.676 -8.694 10.511 1.00 . A A . 11 ARG CZ 1 1
10 9639 1 1 11 ARG H H -1.676 -2.382 6.080 1.00 . A A . 11 ARG H 1 1
10 9640 1 1 11 ARG HA H -0.319 -4.981 5.774 1.00 . A A . 11 ARG HA 1 1
10 9641 1 1 11 ARG HB2 H -0.889 -4.431 8.128 1.00 . A A . 11 ARG HB2 1 1
10 9642 1 1 11 ARG HB3 H -2.582 -4.318 7.665 1.00 . A A . 11 ARG HB3 1 1
10 9643 1 1 11 ARG HD2 H -0.630 -6.513 9.446 1.00 . A A . 11 ARG HD2 1 1
10 9644 1 1 11 ARG HD3 H -2.284 -5.974 9.733 1.00 . A A . 11 ARG HD3 1 1
10 9645 1 1 11 ARG HE H -2.649 -8.461 8.785 1.00 . A A . 11 ARG HE 1 1
10 9646 1 1 11 ARG HG2 H -2.785 -6.596 7.347 1.00 . A A . 11 ARG HG2 1 1
10 9647 1 1 11 ARG HG3 H -1.050 -6.823 7.122 1.00 . A A . 11 ARG HG3 1 1
10 9648 1 1 11 ARG HH11 H -0.576 -7.181 11.272 1.00 . A A . 11 ARG HH11 1 1
10 9649 1 1 11 ARG HH12 H -0.594 -8.633 12.217 1.00 . A A . 11 ARG HH12 1 1
10 9650 1 1 11 ARG HH21 H -2.680 -10.379 10.020 1.00 . A A . 11 ARG HH21 1 1
10 9651 1 1 11 ARG HH22 H -1.790 -10.452 11.503 1.00 . A A . 11 ARG HH22 1 1
10 9652 1 1 11 ARG N N -0.954 -3.022 5.905 1.00 . A A . 11 ARG N 1 1
10 9653 1 1 11 ARG NE N -2.063 -8.019 9.434 1.00 . A A . 11 ARG NE 1 1
10 9654 1 1 11 ARG NH1 N -0.883 -8.122 11.407 1.00 . A A . 11 ARG NH1 1 1
10 9655 1 1 11 ARG NH2 N -2.082 -9.944 10.693 1.00 . A A . 11 ARG NH2 1 1
10 9656 1 1 11 ARG O O -3.323 -4.177 4.877 1.00 . A A . 11 ARG O 1 1
10 9657 1 1 12 ALA C C -4.191 -7.316 4.136 1.00 . A A . 12 ALA C 1 1
10 9658 1 1 12 ALA CA C -3.089 -6.531 3.434 1.00 . A A . 12 ALA CA 1 1
10 9659 1 1 12 ALA CB C -2.394 -7.402 2.399 1.00 . A A . 12 ALA CB 1 1
10 9660 1 1 12 ALA H H -1.301 -6.524 4.566 1.00 . A A . 12 ALA H 1 1
10 9661 1 1 12 ALA HA H -3.531 -5.689 2.922 1.00 . A A . 12 ALA HA 1 1
10 9662 1 1 12 ALA HB1 H -2.039 -8.307 2.871 1.00 . A A . 12 ALA HB1 1 1
10 9663 1 1 12 ALA HB2 H -3.092 -7.655 1.615 1.00 . A A . 12 ALA HB2 1 1
10 9664 1 1 12 ALA HB3 H -1.558 -6.864 1.977 1.00 . A A . 12 ALA HB3 1 1
10 9665 1 1 12 ALA N N -2.119 -6.015 4.393 1.00 . A A . 12 ALA N 1 1
10 9666 1 1 12 ALA O O -3.919 -8.272 4.864 1.00 . A A . 12 ALA O 1 1
10 9667 1 1 13 LEU C C -7.050 -8.746 3.671 1.00 . A A . 13 LEU C 1 1
10 9668 1 1 13 LEU CA C -6.580 -7.574 4.527 1.00 . A A . 13 LEU CA 1 1
10 9669 1 1 13 LEU CB C -7.726 -6.581 4.725 1.00 . A A . 13 LEU CB 1 1
10 9670 1 1 13 LEU CD1 C -8.490 -4.302 5.438 1.00 . A A . 13 LEU CD1 1 1
10 9671 1 1 13 LEU CD2 C -7.306 -5.786 7.066 1.00 . A A . 13 LEU CD2 1 1
10 9672 1 1 13 LEU CG C -7.420 -5.369 5.607 1.00 . A A . 13 LEU CG 1 1
10 9673 1 1 13 LEU H H -5.589 -6.141 3.325 1.00 . A A . 13 LEU H 1 1
10 9674 1 1 13 LEU HA H -6.268 -7.949 5.490 1.00 . A A . 13 LEU HA 1 1
10 9675 1 1 13 LEU HB2 H -8.020 -6.216 3.753 1.00 . A A . 13 LEU HB2 1 1
10 9676 1 1 13 LEU HB3 H -8.553 -7.116 5.172 1.00 . A A . 13 LEU HB3 1 1
10 9677 1 1 13 LEU HD11 H -8.576 -3.731 6.350 1.00 . A A . 13 LEU HD11 1 1
10 9678 1 1 13 LEU HD12 H -9.437 -4.773 5.219 1.00 . A A . 13 LEU HD12 1 1
10 9679 1 1 13 LEU HD13 H -8.219 -3.645 4.625 1.00 . A A . 13 LEU HD13 1 1
10 9680 1 1 13 LEU HD21 H -6.287 -6.076 7.278 1.00 . A A . 13 LEU HD21 1 1
10 9681 1 1 13 LEU HD22 H -7.964 -6.622 7.254 1.00 . A A . 13 LEU HD22 1 1
10 9682 1 1 13 LEU HD23 H -7.584 -4.958 7.700 1.00 . A A . 13 LEU HD23 1 1
10 9683 1 1 13 LEU HG H -6.474 -4.942 5.305 1.00 . A A . 13 LEU HG 1 1
10 9684 1 1 13 LEU N N -5.435 -6.908 3.914 1.00 . A A . 13 LEU N 1 1
10 9685 1 1 13 LEU O O -7.442 -9.790 4.193 1.00 . A A . 13 LEU O 1 1
10 9686 1 1 14 TYR C C -6.391 -9.807 0.324 1.00 . A A . 14 TYR C 1 1
10 9687 1 1 14 TYR CA C -7.426 -9.610 1.428 1.00 . A A . 14 TYR CA 1 1
10 9688 1 1 14 TYR CB C -8.782 -9.258 0.815 1.00 . A A . 14 TYR CB 1 1
10 9689 1 1 14 TYR CD1 C -10.143 -8.290 2.708 1.00 . A A . 14 TYR CD1 1 1
10 9690 1 1 14 TYR CD2 C -10.792 -10.406 1.825 1.00 . A A . 14 TYR CD2 1 1
10 9691 1 1 14 TYR CE1 C -11.187 -8.341 3.612 1.00 . A A . 14 TYR CE1 1 1
10 9692 1 1 14 TYR CE2 C -11.839 -10.465 2.724 1.00 . A A . 14 TYR CE2 1 1
10 9693 1 1 14 TYR CG C -9.927 -9.319 1.800 1.00 . A A . 14 TYR CG 1 1
10 9694 1 1 14 TYR CZ C -12.032 -9.431 3.615 1.00 . A A . 14 TYR CZ 1 1
10 9695 1 1 14 TYR H H -6.682 -7.713 2.000 1.00 . A A . 14 TYR H 1 1
10 9696 1 1 14 TYR HA H -7.521 -10.530 1.985 1.00 . A A . 14 TYR HA 1 1
10 9697 1 1 14 TYR HB2 H -8.741 -8.256 0.417 1.00 . A A . 14 TYR HB2 1 1
10 9698 1 1 14 TYR HB3 H -8.997 -9.950 0.013 1.00 . A A . 14 TYR HB3 1 1
10 9699 1 1 14 TYR HD1 H -9.479 -7.437 2.703 1.00 . A A . 14 TYR HD1 1 1
10 9700 1 1 14 TYR HD2 H -10.637 -11.215 1.126 1.00 . A A . 14 TYR HD2 1 1
10 9701 1 1 14 TYR HE1 H -11.339 -7.531 4.310 1.00 . A A . 14 TYR HE1 1 1
10 9702 1 1 14 TYR HE2 H -12.501 -11.319 2.727 1.00 . A A . 14 TYR HE2 1 1
10 9703 1 1 14 TYR HH H -13.904 -9.352 4.049 1.00 . A A . 14 TYR HH 1 1
10 9704 1 1 14 TYR N N -7.005 -8.567 2.356 1.00 . A A . 14 TYR N 1 1
10 9705 1 1 14 TYR O O -5.361 -9.134 0.296 1.00 . A A . 14 TYR O 1 1
10 9706 1 1 14 TYR OH O -13.074 -9.487 4.513 1.00 . A A . 14 TYR OH 1 1
10 9707 1 1 15 ASP C C -6.225 -10.306 -2.962 1.00 . A A . 15 ASP C 1 1
10 9708 1 1 15 ASP CA C -5.771 -11.020 -1.692 1.00 . A A . 15 ASP CA 1 1
10 9709 1 1 15 ASP CB C -5.694 -12.528 -1.940 1.00 . A A . 15 ASP CB 1 1
10 9710 1 1 15 ASP CG C -5.353 -13.304 -0.683 1.00 . A A . 15 ASP CG 1 1
10 9711 1 1 15 ASP H H -7.512 -11.238 -0.508 1.00 . A A . 15 ASP H 1 1
10 9712 1 1 15 ASP HA H -4.790 -10.659 -1.422 1.00 . A A . 15 ASP HA 1 1
10 9713 1 1 15 ASP HB2 H -6.650 -12.875 -2.306 1.00 . A A . 15 ASP HB2 1 1
10 9714 1 1 15 ASP HB3 H -4.935 -12.726 -2.682 1.00 . A A . 15 ASP HB3 1 1
10 9715 1 1 15 ASP N N -6.675 -10.734 -0.584 1.00 . A A . 15 ASP N 1 1
10 9716 1 1 15 ASP O O -7.398 -10.358 -3.330 1.00 . A A . 15 ASP O 1 1
10 9717 1 1 15 ASP OD1 O -6.042 -13.110 0.340 1.00 . A A . 15 ASP OD1 1 1
10 9718 1 1 15 ASP OD2 O -4.395 -14.104 -0.722 1.00 . A A . 15 ASP OD2 1 1
10 9719 1 1 16 PHE C C -4.715 -9.399 -6.005 1.00 . A A . 16 PHE C 1 1
10 9720 1 1 16 PHE CA C -5.591 -8.913 -4.854 1.00 . A A . 16 PHE CA 1 1
10 9721 1 1 16 PHE CB C -5.390 -7.410 -4.645 1.00 . A A . 16 PHE CB 1 1
10 9722 1 1 16 PHE CD1 C -6.714 -6.510 -6.578 1.00 . A A . 16 PHE CD1 1 1
10 9723 1 1 16 PHE CD2 C -4.400 -5.954 -6.433 1.00 . A A . 16 PHE CD2 1 1
10 9724 1 1 16 PHE CE1 C -6.821 -5.774 -7.742 1.00 . A A . 16 PHE CE1 1 1
10 9725 1 1 16 PHE CE2 C -4.500 -5.216 -7.597 1.00 . A A . 16 PHE CE2 1 1
10 9726 1 1 16 PHE CG C -5.504 -6.609 -5.911 1.00 . A A . 16 PHE CG 1 1
10 9727 1 1 16 PHE CZ C -5.713 -5.125 -8.252 1.00 . A A . 16 PHE CZ 1 1
10 9728 1 1 16 PHE H H -4.369 -9.635 -3.283 1.00 . A A . 16 PHE H 1 1
10 9729 1 1 16 PHE HA H -6.625 -9.098 -5.101 1.00 . A A . 16 PHE HA 1 1
10 9730 1 1 16 PHE HB2 H -6.137 -7.047 -3.955 1.00 . A A . 16 PHE HB2 1 1
10 9731 1 1 16 PHE HB3 H -4.409 -7.240 -4.230 1.00 . A A . 16 PHE HB3 1 1
10 9732 1 1 16 PHE HD1 H -7.582 -7.015 -6.180 1.00 . A A . 16 PHE HD1 1 1
10 9733 1 1 16 PHE HD2 H -3.450 -6.024 -5.920 1.00 . A A . 16 PHE HD2 1 1
10 9734 1 1 16 PHE HE1 H -7.770 -5.704 -8.253 1.00 . A A . 16 PHE HE1 1 1
10 9735 1 1 16 PHE HE2 H -3.632 -4.710 -7.993 1.00 . A A . 16 PHE HE2 1 1
10 9736 1 1 16 PHE HZ H -5.793 -4.550 -9.162 1.00 . A A . 16 PHE HZ 1 1
10 9737 1 1 16 PHE N N -5.287 -9.639 -3.627 1.00 . A A . 16 PHE N 1 1
10 9738 1 1 16 PHE O O -3.700 -10.060 -5.789 1.00 . A A . 16 PHE O 1 1
10 9739 1 1 17 GLU C C -4.187 -8.295 -9.368 1.00 . A A . 17 GLU C 1 1
10 9740 1 1 17 GLU CA C -4.369 -9.471 -8.413 1.00 . A A . 17 GLU CA 1 1
10 9741 1 1 17 GLU CB C -5.086 -10.618 -9.129 1.00 . A A . 17 GLU CB 1 1
10 9742 1 1 17 GLU CD C -5.987 -11.723 -7.044 1.00 . A A . 17 GLU CD 1 1
10 9743 1 1 17 GLU CG C -5.165 -11.893 -8.307 1.00 . A A . 17 GLU CG 1 1
10 9744 1 1 17 GLU H H -5.935 -8.538 -7.336 1.00 . A A . 17 GLU H 1 1
10 9745 1 1 17 GLU HA H -3.397 -9.812 -8.091 1.00 . A A . 17 GLU HA 1 1
10 9746 1 1 17 GLU HB2 H -6.091 -10.304 -9.368 1.00 . A A . 17 GLU HB2 1 1
10 9747 1 1 17 GLU HB3 H -4.559 -10.838 -10.046 1.00 . A A . 17 GLU HB3 1 1
10 9748 1 1 17 GLU HG2 H -5.617 -12.667 -8.910 1.00 . A A . 17 GLU HG2 1 1
10 9749 1 1 17 GLU HG3 H -4.165 -12.191 -8.030 1.00 . A A . 17 GLU HG3 1 1
10 9750 1 1 17 GLU N N -5.117 -9.067 -7.228 1.00 . A A . 17 GLU N 1 1
10 9751 1 1 17 GLU O O -5.062 -7.443 -9.518 1.00 . A A . 17 GLU O 1 1
10 9752 1 1 17 GLU OE1 O -7.036 -11.048 -7.106 1.00 . A A . 17 GLU OE1 1 1
10 9753 1 1 17 GLU OE2 O -5.581 -12.264 -5.994 1.00 . A A . 17 GLU OE2 1 1
10 9754 1 1 18 PRO C C -3.529 -7.268 -12.257 1.00 . A A . 18 PRO C 1 1
10 9755 1 1 18 PRO CA C -2.695 -7.181 -10.983 1.00 . A A . 18 PRO CA 1 1
10 9756 1 1 18 PRO CB C -1.216 -7.423 -11.293 1.00 . A A . 18 PRO CB 1 1
10 9757 1 1 18 PRO CD C -1.932 -9.229 -9.901 1.00 . A A . 18 PRO CD 1 1
10 9758 1 1 18 PRO CG C -1.007 -8.874 -11.032 1.00 . A A . 18 PRO CG 1 1
10 9759 1 1 18 PRO HA H -2.817 -6.203 -10.541 1.00 . A A . 18 PRO HA 1 1
10 9760 1 1 18 PRO HB2 H -1.017 -7.174 -12.326 1.00 . A A . 18 PRO HB2 1 1
10 9761 1 1 18 PRO HB3 H -0.604 -6.813 -10.646 1.00 . A A . 18 PRO HB3 1 1
10 9762 1 1 18 PRO HD2 H -2.305 -10.236 -10.020 1.00 . A A . 18 PRO HD2 1 1
10 9763 1 1 18 PRO HD3 H -1.427 -9.122 -8.953 1.00 . A A . 18 PRO HD3 1 1
10 9764 1 1 18 PRO HG2 H -1.255 -9.446 -11.913 1.00 . A A . 18 PRO HG2 1 1
10 9765 1 1 18 PRO HG3 H 0.020 -9.051 -10.745 1.00 . A A . 18 PRO HG3 1 1
10 9766 1 1 18 PRO N N -3.021 -8.247 -10.031 1.00 . A A . 18 PRO N 1 1
10 9767 1 1 18 PRO O O -3.610 -8.323 -12.885 1.00 . A A . 18 PRO O 1 1
10 9768 1 1 19 GLU C C -4.220 -5.442 -14.986 1.00 . A A . 19 GLU C 1 1
10 9769 1 1 19 GLU CA C -4.971 -6.103 -13.833 1.00 . A A . 19 GLU CA 1 1
10 9770 1 1 19 GLU CB C -6.270 -5.343 -13.554 1.00 . A A . 19 GLU CB 1 1
10 9771 1 1 19 GLU CD C -7.412 -7.474 -12.822 1.00 . A A . 19 GLU CD 1 1
10 9772 1 1 19 GLU CG C -7.155 -6.011 -12.516 1.00 . A A . 19 GLU CG 1 1
10 9773 1 1 19 GLU H H -4.041 -5.342 -12.091 1.00 . A A . 19 GLU H 1 1
10 9774 1 1 19 GLU HA H -5.212 -7.118 -14.111 1.00 . A A . 19 GLU HA 1 1
10 9775 1 1 19 GLU HB2 H -6.024 -4.351 -13.204 1.00 . A A . 19 GLU HB2 1 1
10 9776 1 1 19 GLU HB3 H -6.829 -5.262 -14.475 1.00 . A A . 19 GLU HB3 1 1
10 9777 1 1 19 GLU HG2 H -6.674 -5.940 -11.552 1.00 . A A . 19 GLU HG2 1 1
10 9778 1 1 19 GLU HG3 H -8.103 -5.494 -12.483 1.00 . A A . 19 GLU HG3 1 1
10 9779 1 1 19 GLU N N -4.144 -6.151 -12.633 1.00 . A A . 19 GLU N 1 1
10 9780 1 1 19 GLU O O -4.380 -5.824 -16.144 1.00 . A A . 19 GLU O 1 1
10 9781 1 1 19 GLU OE1 O -6.544 -8.310 -12.495 1.00 . A A . 19 GLU OE1 1 1
10 9782 1 1 19 GLU OE2 O -8.481 -7.782 -13.389 1.00 . A A . 19 GLU OE2 1 1
10 9783 1 1 20 ASN C C -1.228 -3.407 -15.145 1.00 . A A . 20 ASN C 1 1
10 9784 1 1 20 ASN CA C -2.625 -3.733 -15.665 1.00 . A A . 20 ASN CA 1 1
10 9785 1 1 20 ASN CB C -3.344 -2.446 -16.072 1.00 . A A . 20 ASN CB 1 1
10 9786 1 1 20 ASN CG C -3.902 -1.693 -14.880 1.00 . A A . 20 ASN CG 1 1
10 9787 1 1 20 ASN H H -3.316 -4.190 -13.716 1.00 . A A . 20 ASN H 1 1
10 9788 1 1 20 ASN HA H -2.535 -4.374 -16.529 1.00 . A A . 20 ASN HA 1 1
10 9789 1 1 20 ASN HB2 H -2.648 -1.800 -16.587 1.00 . A A . 20 ASN HB2 1 1
10 9790 1 1 20 ASN HB3 H -4.160 -2.690 -16.735 1.00 . A A . 20 ASN HB3 1 1
10 9791 1 1 20 ASN HD21 H -2.765 -0.119 -15.310 1.00 . A A . 20 ASN HD21 1 1
10 9792 1 1 20 ASN HD22 H -3.778 0.043 -13.919 1.00 . A A . 20 ASN HD22 1 1
10 9793 1 1 20 ASN N N -3.401 -4.449 -14.658 1.00 . A A . 20 ASN N 1 1
10 9794 1 1 20 ASN ND2 N -3.434 -0.466 -14.683 1.00 . A A . 20 ASN ND2 1 1
10 9795 1 1 20 ASN O O -0.998 -3.372 -13.937 1.00 . A A . 20 ASN O 1 1
10 9796 1 1 20 ASN OD1 O -4.744 -2.209 -14.144 1.00 . A A . 20 ASN OD1 1 1
10 9797 1 1 21 GLU C C 1.114 -2.009 -14.424 1.00 . A A . 21 GLU C 1 1
10 9798 1 1 21 GLU CA C 1.073 -2.845 -15.701 1.00 . A A . 21 GLU CA 1 1
10 9799 1 1 21 GLU CB C 1.764 -2.092 -16.839 1.00 . A A . 21 GLU CB 1 1
10 9800 1 1 21 GLU CD C 0.982 -3.224 -18.958 1.00 . A A . 21 GLU CD 1 1
10 9801 1 1 21 GLU CG C 2.143 -2.978 -18.014 1.00 . A A . 21 GLU CG 1 1
10 9802 1 1 21 GLU H H -0.546 -3.212 -17.014 1.00 . A A . 21 GLU H 1 1
10 9803 1 1 21 GLU HA H 1.597 -3.773 -15.526 1.00 . A A . 21 GLU HA 1 1
10 9804 1 1 21 GLU HB2 H 1.101 -1.318 -17.197 1.00 . A A . 21 GLU HB2 1 1
10 9805 1 1 21 GLU HB3 H 2.664 -1.633 -16.457 1.00 . A A . 21 GLU HB3 1 1
10 9806 1 1 21 GLU HG2 H 2.940 -2.502 -18.565 1.00 . A A . 21 GLU HG2 1 1
10 9807 1 1 21 GLU HG3 H 2.487 -3.929 -17.634 1.00 . A A . 21 GLU HG3 1 1
10 9808 1 1 21 GLU N N -0.301 -3.169 -16.067 1.00 . A A . 21 GLU N 1 1
10 9809 1 1 21 GLU O O 1.907 -2.274 -13.521 1.00 . A A . 21 GLU O 1 1
10 9810 1 1 21 GLU OE1 O 0.517 -2.254 -19.592 1.00 . A A . 21 GLU OE1 1 1
10 9811 1 1 21 GLU OE2 O 0.540 -4.387 -19.063 1.00 . A A . 21 GLU OE2 1 1
10 9812 1 1 22 GLY C C -0.590 -0.747 -12.054 1.00 . A A . 22 GLY C 1 1
10 9813 1 1 22 GLY CA C 0.207 -0.138 -13.190 1.00 . A A . 22 GLY CA 1 1
10 9814 1 1 22 GLY H H -0.356 -0.835 -15.109 1.00 . A A . 22 GLY H 1 1
10 9815 1 1 22 GLY HA2 H 1.216 0.044 -12.851 1.00 . A A . 22 GLY HA2 1 1
10 9816 1 1 22 GLY HA3 H -0.245 0.803 -13.468 1.00 . A A . 22 GLY HA3 1 1
10 9817 1 1 22 GLY N N 0.253 -0.998 -14.358 1.00 . A A . 22 GLY N 1 1
10 9818 1 1 22 GLY O O -1.516 -0.124 -11.534 1.00 . A A . 22 GLY O 1 1
10 9819 1 1 23 GLU C C 0.024 -3.608 -9.855 1.00 . A A . 23 GLU C 1 1
10 9820 1 1 23 GLU CA C -0.922 -2.660 -10.587 1.00 . A A . 23 GLU CA 1 1
10 9821 1 1 23 GLU CB C -2.120 -3.440 -11.134 1.00 . A A . 23 GLU CB 1 1
10 9822 1 1 23 GLU CD C -4.050 -1.955 -10.464 1.00 . A A . 23 GLU CD 1 1
10 9823 1 1 23 GLU CG C -3.257 -2.552 -11.610 1.00 . A A . 23 GLU CG 1 1
10 9824 1 1 23 GLU H H 0.516 -2.412 -12.121 1.00 . A A . 23 GLU H 1 1
10 9825 1 1 23 GLU HA H -1.277 -1.916 -9.890 1.00 . A A . 23 GLU HA 1 1
10 9826 1 1 23 GLU HB2 H -1.790 -4.045 -11.966 1.00 . A A . 23 GLU HB2 1 1
10 9827 1 1 23 GLU HB3 H -2.497 -4.087 -10.357 1.00 . A A . 23 GLU HB3 1 1
10 9828 1 1 23 GLU HG2 H -2.846 -1.748 -12.201 1.00 . A A . 23 GLU HG2 1 1
10 9829 1 1 23 GLU HG3 H -3.925 -3.142 -12.222 1.00 . A A . 23 GLU HG3 1 1
10 9830 1 1 23 GLU N N -0.231 -1.967 -11.668 1.00 . A A . 23 GLU N 1 1
10 9831 1 1 23 GLU O O 0.739 -4.394 -10.479 1.00 . A A . 23 GLU O 1 1
10 9832 1 1 23 GLU OE1 O -4.275 -2.666 -9.463 1.00 . A A . 23 GLU OE1 1 1
10 9833 1 1 23 GLU OE2 O -4.445 -0.774 -10.569 1.00 . A A . 23 GLU OE2 1 1
10 9834 1 1 24 LEU C C 0.052 -5.335 -6.863 1.00 . A A . 24 LEU C 1 1
10 9835 1 1 24 LEU CA C 0.882 -4.377 -7.711 1.00 . A A . 24 LEU CA 1 1
10 9836 1 1 24 LEU CB C 1.771 -3.519 -6.808 1.00 . A A . 24 LEU CB 1 1
10 9837 1 1 24 LEU CD1 C 3.912 -4.756 -6.397 1.00 . A A . 24 LEU CD1 1 1
10 9838 1 1 24 LEU CD2 C 2.885 -3.396 -4.566 1.00 . A A . 24 LEU CD2 1 1
10 9839 1 1 24 LEU CG C 2.609 -4.275 -5.777 1.00 . A A . 24 LEU CG 1 1
10 9840 1 1 24 LEU H H -0.567 -2.882 -8.089 1.00 . A A . 24 LEU H 1 1
10 9841 1 1 24 LEU HA H 1.508 -4.953 -8.375 1.00 . A A . 24 LEU HA 1 1
10 9842 1 1 24 LEU HB2 H 2.447 -2.964 -7.440 1.00 . A A . 24 LEU HB2 1 1
10 9843 1 1 24 LEU HB3 H 1.131 -2.830 -6.275 1.00 . A A . 24 LEU HB3 1 1
10 9844 1 1 24 LEU HD11 H 3.724 -5.115 -7.397 1.00 . A A . 24 LEU HD11 1 1
10 9845 1 1 24 LEU HD12 H 4.322 -5.556 -5.798 1.00 . A A . 24 LEU HD12 1 1
10 9846 1 1 24 LEU HD13 H 4.616 -3.937 -6.434 1.00 . A A . 24 LEU HD13 1 1
10 9847 1 1 24 LEU HD21 H 2.868 -4.001 -3.671 1.00 . A A . 24 LEU HD21 1 1
10 9848 1 1 24 LEU HD22 H 2.126 -2.631 -4.496 1.00 . A A . 24 LEU HD22 1 1
10 9849 1 1 24 LEU HD23 H 3.855 -2.934 -4.670 1.00 . A A . 24 LEU HD23 1 1
10 9850 1 1 24 LEU HG H 2.059 -5.144 -5.442 1.00 . A A . 24 LEU HG 1 1
10 9851 1 1 24 LEU N N 0.024 -3.527 -8.529 1.00 . A A . 24 LEU N 1 1
10 9852 1 1 24 LEU O O -0.487 -4.954 -5.825 1.00 . A A . 24 LEU O 1 1
10 9853 1 1 25 GLY C C -0.234 -7.858 -5.210 1.00 . A A . 25 GLY C 1 1
10 9854 1 1 25 GLY CA C -0.811 -7.577 -6.584 1.00 . A A . 25 GLY CA 1 1
10 9855 1 1 25 GLY H H 0.405 -6.830 -8.148 1.00 . A A . 25 GLY H 1 1
10 9856 1 1 25 GLY HA2 H -1.825 -7.224 -6.472 1.00 . A A . 25 GLY HA2 1 1
10 9857 1 1 25 GLY HA3 H -0.820 -8.495 -7.152 1.00 . A A . 25 GLY HA3 1 1
10 9858 1 1 25 GLY N N -0.046 -6.583 -7.314 1.00 . A A . 25 GLY N 1 1
10 9859 1 1 25 GLY O O 0.981 -7.974 -5.051 1.00 . A A . 25 GLY O 1 1
10 9860 1 1 26 PHE C C -1.358 -9.485 -2.298 1.00 . A A . 26 PHE C 1 1
10 9861 1 1 26 PHE CA C -0.678 -8.233 -2.847 1.00 . A A . 26 PHE CA 1 1
10 9862 1 1 26 PHE CB C -0.990 -7.034 -1.949 1.00 . A A . 26 PHE CB 1 1
10 9863 1 1 26 PHE CD1 C -3.463 -7.402 -1.735 1.00 . A A . 26 PHE CD1 1 1
10 9864 1 1 26 PHE CD2 C -2.695 -5.270 -2.475 1.00 . A A . 26 PHE CD2 1 1
10 9865 1 1 26 PHE CE1 C -4.772 -6.968 -1.830 1.00 . A A . 26 PHE CE1 1 1
10 9866 1 1 26 PHE CE2 C -4.001 -4.830 -2.573 1.00 . A A . 26 PHE CE2 1 1
10 9867 1 1 26 PHE CG C -2.411 -6.559 -2.055 1.00 . A A . 26 PHE CG 1 1
10 9868 1 1 26 PHE CZ C -5.041 -5.681 -2.251 1.00 . A A . 26 PHE CZ 1 1
10 9869 1 1 26 PHE H H -2.064 -7.864 -4.404 1.00 . A A . 26 PHE H 1 1
10 9870 1 1 26 PHE HA H 0.389 -8.395 -2.861 1.00 . A A . 26 PHE HA 1 1
10 9871 1 1 26 PHE HB2 H -0.808 -7.307 -0.920 1.00 . A A . 26 PHE HB2 1 1
10 9872 1 1 26 PHE HB3 H -0.343 -6.214 -2.220 1.00 . A A . 26 PHE HB3 1 1
10 9873 1 1 26 PHE HD1 H -3.253 -8.411 -1.406 1.00 . A A . 26 PHE HD1 1 1
10 9874 1 1 26 PHE HD2 H -1.883 -4.604 -2.728 1.00 . A A . 26 PHE HD2 1 1
10 9875 1 1 26 PHE HE1 H -5.582 -7.636 -1.578 1.00 . A A . 26 PHE HE1 1 1
10 9876 1 1 26 PHE HE2 H -4.209 -3.823 -2.902 1.00 . A A . 26 PHE HE2 1 1
10 9877 1 1 26 PHE HZ H -6.063 -5.339 -2.326 1.00 . A A . 26 PHE HZ 1 1
10 9878 1 1 26 PHE N N -1.108 -7.967 -4.215 1.00 . A A . 26 PHE N 1 1
10 9879 1 1 26 PHE O O -2.205 -10.086 -2.958 1.00 . A A . 26 PHE O 1 1
10 9880 1 1 27 LYS C C -1.783 -10.803 1.044 1.00 . A A . 27 LYS C 1 1
10 9881 1 1 27 LYS CA C -1.551 -11.050 -0.444 1.00 . A A . 27 LYS CA 1 1
10 9882 1 1 27 LYS CB C -0.629 -12.257 -0.634 1.00 . A A . 27 LYS CB 1 1
10 9883 1 1 27 LYS CD C 0.013 -12.437 -3.055 1.00 . A A . 27 LYS CD 1 1
10 9884 1 1 27 LYS CE C 1.362 -13.137 -3.115 1.00 . A A . 27 LYS CE 1 1
10 9885 1 1 27 LYS CG C -0.856 -12.996 -1.941 1.00 . A A . 27 LYS CG 1 1
10 9886 1 1 27 LYS H H -0.299 -9.351 -0.607 1.00 . A A . 27 LYS H 1 1
10 9887 1 1 27 LYS HA H -2.501 -11.256 -0.914 1.00 . A A . 27 LYS HA 1 1
10 9888 1 1 27 LYS HB2 H 0.396 -11.919 -0.608 1.00 . A A . 27 LYS HB2 1 1
10 9889 1 1 27 LYS HB3 H -0.791 -12.950 0.180 1.00 . A A . 27 LYS HB3 1 1
10 9890 1 1 27 LYS HD2 H -0.494 -12.576 -3.999 1.00 . A A . 27 LYS HD2 1 1
10 9891 1 1 27 LYS HD3 H 0.171 -11.382 -2.882 1.00 . A A . 27 LYS HD3 1 1
10 9892 1 1 27 LYS HE2 H 1.652 -13.415 -2.113 1.00 . A A . 27 LYS HE2 1 1
10 9893 1 1 27 LYS HE3 H 1.265 -14.025 -3.722 1.00 . A A . 27 LYS HE3 1 1
10 9894 1 1 27 LYS HG2 H -0.616 -14.039 -1.801 1.00 . A A . 27 LYS HG2 1 1
10 9895 1 1 27 LYS HG3 H -1.895 -12.899 -2.223 1.00 . A A . 27 LYS HG3 1 1
10 9896 1 1 27 LYS HZ1 H 3.274 -12.297 -3.114 1.00 . A A . 27 LYS HZ1 1 1
10 9897 1 1 27 LYS HZ2 H 2.080 -11.278 -3.742 1.00 . A A . 27 LYS HZ2 1 1
10 9898 1 1 27 LYS HZ3 H 2.650 -12.578 -4.661 1.00 . A A . 27 LYS HZ3 1 1
10 9899 1 1 27 LYS N N -0.980 -9.872 -1.084 1.00 . A A . 27 LYS N 1 1
10 9900 1 1 27 LYS NZ N 2.415 -12.261 -3.699 1.00 . A A . 27 LYS NZ 1 1
10 9901 1 1 27 LYS O O -0.861 -10.435 1.771 1.00 . A A . 27 LYS O 1 1
10 9902 1 1 28 GLU C C -2.206 -11.190 3.801 1.00 . A A . 28 GLU C 1 1
10 9903 1 1 28 GLU CA C -3.369 -10.808 2.889 1.00 . A A . 28 GLU CA 1 1
10 9904 1 1 28 GLU CB C -4.607 -11.632 3.251 1.00 . A A . 28 GLU CB 1 1
10 9905 1 1 28 GLU CD C -6.115 -12.500 5.082 1.00 . A A . 28 GLU CD 1 1
10 9906 1 1 28 GLU CG C -4.956 -11.587 4.729 1.00 . A A . 28 GLU CG 1 1
10 9907 1 1 28 GLU H H -3.711 -11.302 0.859 1.00 . A A . 28 GLU H 1 1
10 9908 1 1 28 GLU HA H -3.591 -9.761 3.029 1.00 . A A . 28 GLU HA 1 1
10 9909 1 1 28 GLU HB2 H -5.450 -11.257 2.691 1.00 . A A . 28 GLU HB2 1 1
10 9910 1 1 28 GLU HB3 H -4.432 -12.661 2.975 1.00 . A A . 28 GLU HB3 1 1
10 9911 1 1 28 GLU HG2 H -4.092 -11.891 5.300 1.00 . A A . 28 GLU HG2 1 1
10 9912 1 1 28 GLU HG3 H -5.222 -10.574 4.993 1.00 . A A . 28 GLU HG3 1 1
10 9913 1 1 28 GLU N N -3.019 -11.009 1.488 1.00 . A A . 28 GLU N 1 1
10 9914 1 1 28 GLU O O -1.596 -12.245 3.638 1.00 . A A . 28 GLU O 1 1
10 9915 1 1 28 GLU OE1 O -6.378 -13.448 4.313 1.00 . A A . 28 GLU OE1 1 1
10 9916 1 1 28 GLU OE2 O -6.758 -12.266 6.126 1.00 . A A . 28 GLU OE2 1 1
10 9917 1 1 29 GLY C C 0.477 -9.920 5.259 1.00 . A A . 29 GLY C 1 1
10 9918 1 1 29 GLY CA C -0.817 -10.584 5.685 1.00 . A A . 29 GLY CA 1 1
10 9919 1 1 29 GLY H H -2.427 -9.495 4.844 1.00 . A A . 29 GLY H 1 1
10 9920 1 1 29 GLY HA2 H -1.093 -10.218 6.663 1.00 . A A . 29 GLY HA2 1 1
10 9921 1 1 29 GLY HA3 H -0.658 -11.651 5.742 1.00 . A A . 29 GLY HA3 1 1
10 9922 1 1 29 GLY N N -1.905 -10.321 4.762 1.00 . A A . 29 GLY N 1 1
10 9923 1 1 29 GLY O O 1.249 -9.453 6.097 1.00 . A A . 29 GLY O 1 1
10 9924 1 1 30 ASP C C 1.926 -7.759 3.653 1.00 . A A . 30 ASP C 1 1
10 9925 1 1 30 ASP CA C 1.928 -9.267 3.417 1.00 . A A . 30 ASP CA 1 1
10 9926 1 1 30 ASP CB C 2.055 -9.561 1.922 1.00 . A A . 30 ASP CB 1 1
10 9927 1 1 30 ASP CG C 2.566 -10.962 1.649 1.00 . A A . 30 ASP CG 1 1
10 9928 1 1 30 ASP H H 0.064 -10.267 3.334 1.00 . A A . 30 ASP H 1 1
10 9929 1 1 30 ASP HA H 2.773 -9.697 3.932 1.00 . A A . 30 ASP HA 1 1
10 9930 1 1 30 ASP HB2 H 1.085 -9.456 1.457 1.00 . A A . 30 ASP HB2 1 1
10 9931 1 1 30 ASP HB3 H 2.740 -8.854 1.479 1.00 . A A . 30 ASP HB3 1 1
10 9932 1 1 30 ASP N N 0.717 -9.878 3.953 1.00 . A A . 30 ASP N 1 1
10 9933 1 1 30 ASP O O 0.955 -7.073 3.332 1.00 . A A . 30 ASP O 1 1
10 9934 1 1 30 ASP OD1 O 3.726 -11.251 2.012 1.00 . A A . 30 ASP OD1 1 1
10 9935 1 1 30 ASP OD2 O 1.808 -11.769 1.072 1.00 . A A . 30 ASP OD2 1 1
10 9936 1 1 31 ILE C C 3.785 -5.092 3.325 1.00 . A A . 31 ILE C 1 1
10 9937 1 1 31 ILE CA C 3.140 -5.827 4.495 1.00 . A A . 31 ILE CA 1 1
10 9938 1 1 31 ILE CB C 3.969 -5.571 5.767 1.00 . A A . 31 ILE CB 1 1
10 9939 1 1 31 ILE CD1 C 1.960 -6.053 7.254 1.00 . A A . 31 ILE CD1 1 1
10 9940 1 1 31 ILE CG1 C 3.405 -6.375 6.940 1.00 . A A . 31 ILE CG1 1 1
10 9941 1 1 31 ILE CG2 C 3.990 -4.086 6.097 1.00 . A A . 31 ILE CG2 1 1
10 9942 1 1 31 ILE H H 3.757 -7.850 4.449 1.00 . A A . 31 ILE H 1 1
10 9943 1 1 31 ILE HA H 2.147 -5.431 4.651 1.00 . A A . 31 ILE HA 1 1
10 9944 1 1 31 ILE HB H 4.984 -5.888 5.578 1.00 . A A . 31 ILE HB 1 1
10 9945 1 1 31 ILE HD11 H 1.363 -6.170 6.362 1.00 . A A . 31 ILE HD11 1 1
10 9946 1 1 31 ILE HD12 H 1.600 -6.721 8.021 1.00 . A A . 31 ILE HD12 1 1
10 9947 1 1 31 ILE HD13 H 1.887 -5.032 7.603 1.00 . A A . 31 ILE HD13 1 1
10 9948 1 1 31 ILE HG12 H 3.467 -7.427 6.711 1.00 . A A . 31 ILE HG12 1 1
10 9949 1 1 31 ILE HG13 H 3.991 -6.169 7.824 1.00 . A A . 31 ILE HG13 1 1
10 9950 1 1 31 ILE HG21 H 3.507 -3.922 7.049 1.00 . A A . 31 ILE HG21 1 1
10 9951 1 1 31 ILE HG22 H 5.012 -3.744 6.149 1.00 . A A . 31 ILE HG22 1 1
10 9952 1 1 31 ILE HG23 H 3.465 -3.539 5.328 1.00 . A A . 31 ILE HG23 1 1
10 9953 1 1 31 ILE N N 3.017 -7.252 4.216 1.00 . A A . 31 ILE N 1 1
10 9954 1 1 31 ILE O O 4.916 -5.391 2.939 1.00 . A A . 31 ILE O 1 1
10 9955 1 1 32 ILE C C 4.102 -2.000 2.106 1.00 . A A . 32 ILE C 1 1
10 9956 1 1 32 ILE CA C 3.564 -3.349 1.642 1.00 . A A . 32 ILE CA 1 1
10 9957 1 1 32 ILE CB C 2.470 -3.116 0.583 1.00 . A A . 32 ILE CB 1 1
10 9958 1 1 32 ILE CD1 C 0.767 -4.974 0.937 1.00 . A A . 32 ILE CD1 1 1
10 9959 1 1 32 ILE CG1 C 1.910 -4.453 0.094 1.00 . A A . 32 ILE CG1 1 1
10 9960 1 1 32 ILE CG2 C 3.023 -2.310 -0.582 1.00 . A A . 32 ILE CG2 1 1
10 9961 1 1 32 ILE H H 2.167 -3.937 3.118 1.00 . A A . 32 ILE H 1 1
10 9962 1 1 32 ILE HA H 4.368 -3.907 1.183 1.00 . A A . 32 ILE HA 1 1
10 9963 1 1 32 ILE HB H 1.675 -2.546 1.039 1.00 . A A . 32 ILE HB 1 1
10 9964 1 1 32 ILE HD11 H 1.161 -5.515 1.785 1.00 . A A . 32 ILE HD11 1 1
10 9965 1 1 32 ILE HD12 H 0.168 -4.146 1.283 1.00 . A A . 32 ILE HD12 1 1
10 9966 1 1 32 ILE HD13 H 0.155 -5.638 0.342 1.00 . A A . 32 ILE HD13 1 1
10 9967 1 1 32 ILE HG12 H 1.551 -4.339 -0.916 1.00 . A A . 32 ILE HG12 1 1
10 9968 1 1 32 ILE HG13 H 2.698 -5.192 0.110 1.00 . A A . 32 ILE HG13 1 1
10 9969 1 1 32 ILE HG21 H 2.395 -1.448 -0.754 1.00 . A A . 32 ILE HG21 1 1
10 9970 1 1 32 ILE HG22 H 4.025 -1.982 -0.349 1.00 . A A . 32 ILE HG22 1 1
10 9971 1 1 32 ILE HG23 H 3.042 -2.924 -1.469 1.00 . A A . 32 ILE HG23 1 1
10 9972 1 1 32 ILE N N 3.061 -4.129 2.766 1.00 . A A . 32 ILE N 1 1
10 9973 1 1 32 ILE O O 3.377 -1.200 2.699 1.00 . A A . 32 ILE O 1 1
10 9974 1 1 33 THR C C 5.284 0.698 1.618 1.00 . A A . 33 THR C 1 1
10 9975 1 1 33 THR CA C 6.014 -0.498 2.218 1.00 . A A . 33 THR CA 1 1
10 9976 1 1 33 THR CB C 7.490 -0.458 1.780 1.00 . A A . 33 THR CB 1 1
10 9977 1 1 33 THR CG2 C 8.194 0.760 2.359 1.00 . A A . 33 THR CG2 1 1
10 9978 1 1 33 THR H H 5.904 -2.428 1.355 1.00 . A A . 33 THR H 1 1
10 9979 1 1 33 THR HA H 5.979 -0.426 3.296 1.00 . A A . 33 THR HA 1 1
10 9980 1 1 33 THR HB H 7.528 -0.397 0.701 1.00 . A A . 33 THR HB 1 1
10 9981 1 1 33 THR HG1 H 8.295 -2.228 1.449 1.00 . A A . 33 THR HG1 1 1
10 9982 1 1 33 THR HG21 H 8.107 0.748 3.436 1.00 . A A . 33 THR HG21 1 1
10 9983 1 1 33 THR HG22 H 7.738 1.658 1.971 1.00 . A A . 33 THR HG22 1 1
10 9984 1 1 33 THR HG23 H 9.237 0.737 2.083 1.00 . A A . 33 THR HG23 1 1
10 9985 1 1 33 THR N N 5.378 -1.751 1.830 1.00 . A A . 33 THR N 1 1
10 9986 1 1 33 THR O O 4.534 0.559 0.652 1.00 . A A . 33 THR O 1 1
10 9987 1 1 33 THR OG1 O 8.160 -1.650 2.204 1.00 . A A . 33 THR OG1 1 1
10 9988 1 1 34 LEU C C 5.916 4.159 1.389 1.00 . A A . 34 LEU C 1 1
10 9989 1 1 34 LEU CA C 4.873 3.095 1.717 1.00 . A A . 34 LEU CA 1 1
10 9990 1 1 34 LEU CB C 3.895 3.629 2.765 1.00 . A A . 34 LEU CB 1 1
10 9991 1 1 34 LEU CD1 C 2.103 3.159 4.453 1.00 . A A . 34 LEU CD1 1 1
10 9992 1 1 34 LEU CD2 C 1.736 2.575 2.049 1.00 . A A . 34 LEU CD2 1 1
10 9993 1 1 34 LEU CG C 2.762 2.684 3.167 1.00 . A A . 34 LEU CG 1 1
10 9994 1 1 34 LEU H H 6.118 1.921 2.962 1.00 . A A . 34 LEU H 1 1
10 9995 1 1 34 LEU HA H 4.328 2.854 0.817 1.00 . A A . 34 LEU HA 1 1
10 9996 1 1 34 LEU HB2 H 4.459 3.865 3.653 1.00 . A A . 34 LEU HB2 1 1
10 9997 1 1 34 LEU HB3 H 3.450 4.532 2.371 1.00 . A A . 34 LEU HB3 1 1
10 9998 1 1 34 LEU HD11 H 2.264 4.220 4.570 1.00 . A A . 34 LEU HD11 1 1
10 9999 1 1 34 LEU HD12 H 2.533 2.635 5.293 1.00 . A A . 34 LEU HD12 1 1
10 10000 1 1 34 LEU HD13 H 1.042 2.958 4.409 1.00 . A A . 34 LEU HD13 1 1
10 10001 1 1 34 LEU HD21 H 2.029 3.213 1.228 1.00 . A A . 34 LEU HD21 1 1
10 10002 1 1 34 LEU HD22 H 0.768 2.884 2.417 1.00 . A A . 34 LEU HD22 1 1
10 10003 1 1 34 LEU HD23 H 1.682 1.552 1.708 1.00 . A A . 34 LEU HD23 1 1
10 10004 1 1 34 LEU HG H 3.169 1.699 3.346 1.00 . A A . 34 LEU HG 1 1
10 10005 1 1 34 LEU N N 5.509 1.873 2.196 1.00 . A A . 34 LEU N 1 1
10 10006 1 1 34 LEU O O 6.821 4.423 2.182 1.00 . A A . 34 LEU O 1 1
10 10007 1 1 35 THR C C 5.974 7.095 -0.564 1.00 . A A . 35 THR C 1 1
10 10008 1 1 35 THR CA C 6.711 5.807 -0.216 1.00 . A A . 35 THR CA 1 1
10 10009 1 1 35 THR CB C 7.531 5.352 -1.438 1.00 . A A . 35 THR CB 1 1
10 10010 1 1 35 THR CG2 C 8.437 4.184 -1.077 1.00 . A A . 35 THR CG2 1 1
10 10011 1 1 35 THR H H 5.040 4.516 -0.372 1.00 . A A . 35 THR H 1 1
10 10012 1 1 35 THR HA H 7.394 6.002 0.597 1.00 . A A . 35 THR HA 1 1
10 10013 1 1 35 THR HB H 8.146 6.177 -1.767 1.00 . A A . 35 THR HB 1 1
10 10014 1 1 35 THR HG1 H 5.821 4.661 -2.136 1.00 . A A . 35 THR HG1 1 1
10 10015 1 1 35 THR HG21 H 8.417 3.454 -1.873 1.00 . A A . 35 THR HG21 1 1
10 10016 1 1 35 THR HG22 H 8.090 3.729 -0.162 1.00 . A A . 35 THR HG22 1 1
10 10017 1 1 35 THR HG23 H 9.447 4.541 -0.942 1.00 . A A . 35 THR HG23 1 1
10 10018 1 1 35 THR N N 5.782 4.770 0.216 1.00 . A A . 35 THR N 1 1
10 10019 1 1 35 THR O O 6.364 8.180 -0.134 1.00 . A A . 35 THR O 1 1
10 10020 1 1 35 THR OG1 O 6.653 4.970 -2.503 1.00 . A A . 35 THR OG1 1 1
10 10021 1 1 36 ASN C C 2.721 7.698 -2.201 1.00 . A A . 36 ASN C 1 1
10 10022 1 1 36 ASN CA C 4.115 8.124 -1.751 1.00 . A A . 36 ASN CA 1 1
10 10023 1 1 36 ASN CB C 4.818 8.880 -2.880 1.00 . A A . 36 ASN CB 1 1
10 10024 1 1 36 ASN CG C 4.457 10.352 -2.903 1.00 . A A . 36 ASN CG 1 1
10 10025 1 1 36 ASN H H 4.645 6.077 -1.657 1.00 . A A . 36 ASN H 1 1
10 10026 1 1 36 ASN HA H 4.020 8.777 -0.896 1.00 . A A . 36 ASN HA 1 1
10 10027 1 1 36 ASN HB2 H 5.888 8.794 -2.751 1.00 . A A . 36 ASN HB2 1 1
10 10028 1 1 36 ASN HB3 H 4.538 8.444 -3.827 1.00 . A A . 36 ASN HB3 1 1
10 10029 1 1 36 ASN HD21 H 3.190 10.043 -4.404 1.00 . A A . 36 ASN HD21 1 1
10 10030 1 1 36 ASN HD22 H 3.310 11.674 -3.847 1.00 . A A . 36 ASN HD22 1 1
10 10031 1 1 36 ASN N N 4.906 6.968 -1.345 1.00 . A A . 36 ASN N 1 1
10 10032 1 1 36 ASN ND2 N 3.562 10.728 -3.809 1.00 . A A . 36 ASN ND2 1 1
10 10033 1 1 36 ASN O O 2.430 6.506 -2.307 1.00 . A A . 36 ASN O 1 1
10 10034 1 1 36 ASN OD1 O 4.976 11.143 -2.115 1.00 . A A . 36 ASN OD1 1 1
10 10035 1 1 37 GLN C C 0.194 9.126 -4.211 1.00 . A A . 37 GLN C 1 1
10 10036 1 1 37 GLN CA C 0.500 8.405 -2.903 1.00 . A A . 37 GLN CA 1 1
10 10037 1 1 37 GLN CB C -0.499 8.830 -1.826 1.00 . A A . 37 GLN CB 1 1
10 10038 1 1 37 GLN CD C -2.869 9.569 -1.356 1.00 . A A . 37 GLN CD 1 1
10 10039 1 1 37 GLN CG C -1.943 8.833 -2.303 1.00 . A A . 37 GLN CG 1 1
10 10040 1 1 37 GLN H H 2.155 9.608 -2.361 1.00 . A A . 37 GLN H 1 1
10 10041 1 1 37 GLN HA H 0.412 7.341 -3.063 1.00 . A A . 37 GLN HA 1 1
10 10042 1 1 37 GLN HB2 H -0.420 8.151 -0.990 1.00 . A A . 37 GLN HB2 1 1
10 10043 1 1 37 GLN HB3 H -0.251 9.827 -1.495 1.00 . A A . 37 GLN HB3 1 1
10 10044 1 1 37 GLN HE21 H -4.272 8.183 -1.611 1.00 . A A . 37 GLN HE21 1 1
10 10045 1 1 37 GLN HE22 H -4.679 9.475 -0.540 1.00 . A A . 37 GLN HE22 1 1
10 10046 1 1 37 GLN HG2 H -1.988 9.312 -3.270 1.00 . A A . 37 GLN HG2 1 1
10 10047 1 1 37 GLN HG3 H -2.281 7.811 -2.393 1.00 . A A . 37 GLN HG3 1 1
10 10048 1 1 37 GLN N N 1.864 8.679 -2.464 1.00 . A A . 37 GLN N 1 1
10 10049 1 1 37 GLN NE2 N -4.061 9.021 -1.148 1.00 . A A . 37 GLN NE2 1 1
10 10050 1 1 37 GLN O O 0.545 10.293 -4.384 1.00 . A A . 37 GLN O 1 1
10 10051 1 1 37 GLN OE1 O -2.518 10.618 -0.816 1.00 . A A . 37 GLN OE1 1 1
10 10052 1 1 38 ILE C C -2.305 9.316 -6.492 1.00 . A A . 38 ILE C 1 1
10 10053 1 1 38 ILE CA C -0.815 8.997 -6.421 1.00 . A A . 38 ILE CA 1 1
10 10054 1 1 38 ILE CB C -0.449 8.049 -7.578 1.00 . A A . 38 ILE CB 1 1
10 10055 1 1 38 ILE CD1 C 1.617 6.769 -6.823 1.00 . A A . 38 ILE CD1 1 1
10 10056 1 1 38 ILE CG1 C 1.070 7.892 -7.676 1.00 . A A . 38 ILE CG1 1 1
10 10057 1 1 38 ILE CG2 C -1.019 8.568 -8.889 1.00 . A A . 38 ILE CG2 1 1
10 10058 1 1 38 ILE H H -0.714 7.497 -4.932 1.00 . A A . 38 ILE H 1 1
10 10059 1 1 38 ILE HA H -0.256 9.914 -6.543 1.00 . A A . 38 ILE HA 1 1
10 10060 1 1 38 ILE HB H -0.891 7.085 -7.377 1.00 . A A . 38 ILE HB 1 1
10 10061 1 1 38 ILE HD11 H 0.881 6.484 -6.086 1.00 . A A . 38 ILE HD11 1 1
10 10062 1 1 38 ILE HD12 H 1.848 5.920 -7.449 1.00 . A A . 38 ILE HD12 1 1
10 10063 1 1 38 ILE HD13 H 2.515 7.102 -6.323 1.00 . A A . 38 ILE HD13 1 1
10 10064 1 1 38 ILE HG12 H 1.339 7.691 -8.701 1.00 . A A . 38 ILE HG12 1 1
10 10065 1 1 38 ILE HG13 H 1.540 8.811 -7.358 1.00 . A A . 38 ILE HG13 1 1
10 10066 1 1 38 ILE HG21 H -2.049 8.256 -8.983 1.00 . A A . 38 ILE HG21 1 1
10 10067 1 1 38 ILE HG22 H -0.969 9.647 -8.901 1.00 . A A . 38 ILE HG22 1 1
10 10068 1 1 38 ILE HG23 H -0.446 8.172 -9.714 1.00 . A A . 38 ILE HG23 1 1
10 10069 1 1 38 ILE N N -0.461 8.423 -5.129 1.00 . A A . 38 ILE N 1 1
10 10070 1 1 38 ILE O O -2.700 10.391 -6.945 1.00 . A A . 38 ILE O 1 1
10 10071 1 1 39 ASP C C -5.096 8.836 -4.642 1.00 . A A . 39 ASP C 1 1
10 10072 1 1 39 ASP CA C -4.574 8.557 -6.048 1.00 . A A . 39 ASP CA 1 1
10 10073 1 1 39 ASP CB C -5.261 7.317 -6.623 1.00 . A A . 39 ASP CB 1 1
10 10074 1 1 39 ASP CG C -4.564 6.791 -7.863 1.00 . A A . 39 ASP CG 1 1
10 10075 1 1 39 ASP H H -2.752 7.540 -5.690 1.00 . A A . 39 ASP H 1 1
10 10076 1 1 39 ASP HA H -4.798 9.405 -6.677 1.00 . A A . 39 ASP HA 1 1
10 10077 1 1 39 ASP HB2 H -5.264 6.536 -5.877 1.00 . A A . 39 ASP HB2 1 1
10 10078 1 1 39 ASP HB3 H -6.280 7.566 -6.883 1.00 . A A . 39 ASP HB3 1 1
10 10079 1 1 39 ASP N N -3.127 8.376 -6.039 1.00 . A A . 39 ASP N 1 1
10 10080 1 1 39 ASP O O -4.320 8.943 -3.693 1.00 . A A . 39 ASP O 1 1
10 10081 1 1 39 ASP OD1 O -4.610 7.477 -8.906 1.00 . A A . 39 ASP OD1 1 1
10 10082 1 1 39 ASP OD2 O -3.971 5.695 -7.789 1.00 . A A . 39 ASP OD2 1 1
10 10083 1 1 40 GLU C C -7.378 7.923 -2.506 1.00 . A A . 40 GLU C 1 1
10 10084 1 1 40 GLU CA C -7.038 9.224 -3.228 1.00 . A A . 40 GLU CA 1 1
10 10085 1 1 40 GLU CB C -8.303 10.064 -3.413 1.00 . A A . 40 GLU CB 1 1
10 10086 1 1 40 GLU CD C -10.395 10.286 -4.813 1.00 . A A . 40 GLU CD 1 1
10 10087 1 1 40 GLU CG C -9.413 9.336 -4.154 1.00 . A A . 40 GLU CG 1 1
10 10088 1 1 40 GLU H H -6.980 8.859 -5.312 1.00 . A A . 40 GLU H 1 1
10 10089 1 1 40 GLU HA H -6.333 9.780 -2.628 1.00 . A A . 40 GLU HA 1 1
10 10090 1 1 40 GLU HB2 H -8.676 10.352 -2.441 1.00 . A A . 40 GLU HB2 1 1
10 10091 1 1 40 GLU HB3 H -8.051 10.954 -3.970 1.00 . A A . 40 GLU HB3 1 1
10 10092 1 1 40 GLU HG2 H -8.971 8.714 -4.918 1.00 . A A . 40 GLU HG2 1 1
10 10093 1 1 40 GLU HG3 H -9.950 8.716 -3.452 1.00 . A A . 40 GLU HG3 1 1
10 10094 1 1 40 GLU N N -6.414 8.955 -4.518 1.00 . A A . 40 GLU N 1 1
10 10095 1 1 40 GLU O O -7.672 7.922 -1.312 1.00 . A A . 40 GLU O 1 1
10 10096 1 1 40 GLU OE1 O -9.988 11.417 -5.153 1.00 . A A . 40 GLU OE1 1 1
10 10097 1 1 40 GLU OE2 O -11.569 9.899 -4.987 1.00 . A A . 40 GLU OE2 1 1
10 10098 1 1 41 ASN C C -6.540 4.504 -2.997 1.00 . A A . 41 ASN C 1 1
10 10099 1 1 41 ASN CA C -7.642 5.509 -2.673 1.00 . A A . 41 ASN CA 1 1
10 10100 1 1 41 ASN CB C -8.984 5.000 -3.203 1.00 . A A . 41 ASN CB 1 1
10 10101 1 1 41 ASN CG C -10.153 5.462 -2.356 1.00 . A A . 41 ASN CG 1 1
10 10102 1 1 41 ASN H H -7.096 6.881 -4.189 1.00 . A A . 41 ASN H 1 1
10 10103 1 1 41 ASN HA H -7.708 5.621 -1.601 1.00 . A A . 41 ASN HA 1 1
10 10104 1 1 41 ASN HB2 H -9.128 5.365 -4.210 1.00 . A A . 41 ASN HB2 1 1
10 10105 1 1 41 ASN HB3 H -8.974 3.921 -3.214 1.00 . A A . 41 ASN HB3 1 1
10 10106 1 1 41 ASN HD21 H -10.770 6.662 -3.817 1.00 . A A . 41 ASN HD21 1 1
10 10107 1 1 41 ASN HD22 H -11.731 6.672 -2.381 1.00 . A A . 41 ASN HD22 1 1
10 10108 1 1 41 ASN N N -7.337 6.817 -3.242 1.00 . A A . 41 ASN N 1 1
10 10109 1 1 41 ASN ND2 N -10.967 6.356 -2.907 1.00 . A A . 41 ASN ND2 1 1
10 10110 1 1 41 ASN O O -6.716 3.299 -2.823 1.00 . A A . 41 ASN O 1 1
10 10111 1 1 41 ASN OD1 O -10.323 5.021 -1.219 1.00 . A A . 41 ASN OD1 1 1
10 10112 1 1 42 TRP C C -3.007 4.619 -3.108 1.00 . A A . 42 TRP C 1 1
10 10113 1 1 42 TRP CA C -4.276 4.157 -3.816 1.00 . A A . 42 TRP CA 1 1
10 10114 1 1 42 TRP CB C -4.058 4.156 -5.330 1.00 . A A . 42 TRP CB 1 1
10 10115 1 1 42 TRP CD1 C -6.474 4.277 -6.175 1.00 . A A . 42 TRP CD1 1 1
10 10116 1 1 42 TRP CD2 C -5.331 2.494 -6.906 1.00 . A A . 42 TRP CD2 1 1
10 10117 1 1 42 TRP CE2 C -6.634 2.442 -7.438 1.00 . A A . 42 TRP CE2 1 1
10 10118 1 1 42 TRP CE3 C -4.430 1.477 -7.229 1.00 . A A . 42 TRP CE3 1 1
10 10119 1 1 42 TRP CG C -5.250 3.676 -6.101 1.00 . A A . 42 TRP CG 1 1
10 10120 1 1 42 TRP CH2 C -6.152 0.428 -8.575 1.00 . A A . 42 TRP CH2 1 1
10 10121 1 1 42 TRP CZ2 C -7.056 1.411 -8.275 1.00 . A A . 42 TRP CZ2 1 1
10 10122 1 1 42 TRP CZ3 C -4.850 0.455 -8.059 1.00 . A A . 42 TRP CZ3 1 1
10 10123 1 1 42 TRP H H -5.327 5.980 -3.586 1.00 . A A . 42 TRP H 1 1
10 10124 1 1 42 TRP HA H -4.508 3.153 -3.494 1.00 . A A . 42 TRP HA 1 1
10 10125 1 1 42 TRP HB2 H -3.833 5.160 -5.656 1.00 . A A . 42 TRP HB2 1 1
10 10126 1 1 42 TRP HB3 H -3.225 3.509 -5.566 1.00 . A A . 42 TRP HB3 1 1
10 10127 1 1 42 TRP HD1 H -6.733 5.195 -5.671 1.00 . A A . 42 TRP HD1 1 1
10 10128 1 1 42 TRP HE1 H -8.243 3.765 -7.186 1.00 . A A . 42 TRP HE1 1 1
10 10129 1 1 42 TRP HE3 H -3.422 1.480 -6.842 1.00 . A A . 42 TRP HE3 1 1
10 10130 1 1 42 TRP HH2 H -6.436 -0.390 -9.219 1.00 . A A . 42 TRP HH2 1 1
10 10131 1 1 42 TRP HZ2 H -8.056 1.377 -8.680 1.00 . A A . 42 TRP HZ2 1 1
10 10132 1 1 42 TRP HZ3 H -4.167 -0.341 -8.320 1.00 . A A . 42 TRP HZ3 1 1
10 10133 1 1 42 TRP N N -5.407 5.010 -3.468 1.00 . A A . 42 TRP N 1 1
10 10134 1 1 42 TRP NE1 N -7.312 3.540 -6.977 1.00 . A A . 42 TRP NE1 1 1
10 10135 1 1 42 TRP O O -2.954 5.725 -2.569 1.00 . A A . 42 TRP O 1 1
10 10136 1 1 43 TYR C C 0.457 3.610 -3.314 1.00 . A A . 43 TYR C 1 1
10 10137 1 1 43 TYR CA C -0.720 4.089 -2.469 1.00 . A A . 43 TYR CA 1 1
10 10138 1 1 43 TYR CB C -0.656 3.455 -1.078 1.00 . A A . 43 TYR CB 1 1
10 10139 1 1 43 TYR CD1 C -1.032 5.664 0.086 1.00 . A A . 43 TYR CD1 1 1
10 10140 1 1 43 TYR CD2 C -2.145 3.738 0.941 1.00 . A A . 43 TYR CD2 1 1
10 10141 1 1 43 TYR CE1 C -1.608 6.441 1.072 1.00 . A A . 43 TYR CE1 1 1
10 10142 1 1 43 TYR CE2 C -2.727 4.507 1.930 1.00 . A A . 43 TYR CE2 1 1
10 10143 1 1 43 TYR CG C -1.289 4.301 0.003 1.00 . A A . 43 TYR CG 1 1
10 10144 1 1 43 TYR CZ C -2.455 5.858 1.992 1.00 . A A . 43 TYR CZ 1 1
10 10145 1 1 43 TYR H H -2.091 2.901 -3.559 1.00 . A A . 43 TYR H 1 1
10 10146 1 1 43 TYR HA H -0.662 5.163 -2.367 1.00 . A A . 43 TYR HA 1 1
10 10147 1 1 43 TYR HB2 H -1.168 2.506 -1.099 1.00 . A A . 43 TYR HB2 1 1
10 10148 1 1 43 TYR HB3 H 0.379 3.294 -0.811 1.00 . A A . 43 TYR HB3 1 1
10 10149 1 1 43 TYR HD1 H -0.368 6.118 -0.637 1.00 . A A . 43 TYR HD1 1 1
10 10150 1 1 43 TYR HD2 H -2.356 2.679 0.890 1.00 . A A . 43 TYR HD2 1 1
10 10151 1 1 43 TYR HE1 H -1.395 7.498 1.121 1.00 . A A . 43 TYR HE1 1 1
10 10152 1 1 43 TYR HE2 H -3.390 4.051 2.651 1.00 . A A . 43 TYR HE2 1 1
10 10153 1 1 43 TYR HH H -2.591 7.481 3.013 1.00 . A A . 43 TYR HH 1 1
10 10154 1 1 43 TYR N N -1.988 3.768 -3.113 1.00 . A A . 43 TYR N 1 1
10 10155 1 1 43 TYR O O 0.293 2.791 -4.218 1.00 . A A . 43 TYR O 1 1
10 10156 1 1 43 TYR OH O -3.031 6.628 2.975 1.00 . A A . 43 TYR OH 1 1
10 10157 1 1 44 GLU C C 3.870 3.105 -2.811 1.00 . A A . 44 GLU C 1 1
10 10158 1 1 44 GLU CA C 2.848 3.752 -3.742 1.00 . A A . 44 GLU CA 1 1
10 10159 1 1 44 GLU CB C 3.464 4.980 -4.417 1.00 . A A . 44 GLU CB 1 1
10 10160 1 1 44 GLU CD C 5.276 5.735 -6.007 1.00 . A A . 44 GLU CD 1 1
10 10161 1 1 44 GLU CG C 4.278 4.648 -5.656 1.00 . A A . 44 GLU CG 1 1
10 10162 1 1 44 GLU H H 1.710 4.775 -2.279 1.00 . A A . 44 GLU H 1 1
10 10163 1 1 44 GLU HA H 2.567 3.038 -4.501 1.00 . A A . 44 GLU HA 1 1
10 10164 1 1 44 GLU HB2 H 2.670 5.654 -4.703 1.00 . A A . 44 GLU HB2 1 1
10 10165 1 1 44 GLU HB3 H 4.110 5.478 -3.710 1.00 . A A . 44 GLU HB3 1 1
10 10166 1 1 44 GLU HG2 H 4.818 3.729 -5.482 1.00 . A A . 44 GLU HG2 1 1
10 10167 1 1 44 GLU HG3 H 3.604 4.515 -6.490 1.00 . A A . 44 GLU HG3 1 1
10 10168 1 1 44 GLU N N 1.643 4.127 -3.010 1.00 . A A . 44 GLU N 1 1
10 10169 1 1 44 GLU O O 4.318 3.715 -1.842 1.00 . A A . 44 GLU O 1 1
10 10170 1 1 44 GLU OE1 O 5.027 6.906 -5.653 1.00 . A A . 44 GLU OE1 1 1
10 10171 1 1 44 GLU OE2 O 6.306 5.413 -6.636 1.00 . A A . 44 GLU OE2 1 1
10 10172 1 1 45 GLY C C 6.056 0.199 -3.106 1.00 . A A . 45 GLY C 1 1
10 10173 1 1 45 GLY CA C 5.198 1.151 -2.296 1.00 . A A . 45 GLY CA 1 1
10 10174 1 1 45 GLY H H 3.842 1.424 -3.899 1.00 . A A . 45 GLY H 1 1
10 10175 1 1 45 GLY HA2 H 5.839 1.869 -1.808 1.00 . A A . 45 GLY HA2 1 1
10 10176 1 1 45 GLY HA3 H 4.668 0.586 -1.543 1.00 . A A . 45 GLY HA3 1 1
10 10177 1 1 45 GLY N N 4.233 1.862 -3.114 1.00 . A A . 45 GLY N 1 1
10 10178 1 1 45 GLY O O 5.959 0.157 -4.332 1.00 . A A . 45 GLY O 1 1
10 10179 1 1 46 MET C C 7.549 -2.932 -2.551 1.00 . A A . 46 MET C 1 1
10 10180 1 1 46 MET CA C 7.777 -1.521 -3.085 1.00 . A A . 46 MET CA 1 1
10 10181 1 1 46 MET CB C 9.241 -1.120 -2.892 1.00 . A A . 46 MET CB 1 1
10 10182 1 1 46 MET CE C 11.964 0.749 -2.584 1.00 . A A . 46 MET CE 1 1
10 10183 1 1 46 MET CG C 9.768 -0.202 -3.982 1.00 . A A . 46 MET CG 1 1
10 10184 1 1 46 MET H H 6.930 -0.487 -1.444 1.00 . A A . 46 MET H 1 1
10 10185 1 1 46 MET HA H 7.545 -1.506 -4.139 1.00 . A A . 46 MET HA 1 1
10 10186 1 1 46 MET HB2 H 9.340 -0.612 -1.944 1.00 . A A . 46 MET HB2 1 1
10 10187 1 1 46 MET HB3 H 9.848 -2.013 -2.878 1.00 . A A . 46 MET HB3 1 1
10 10188 1 1 46 MET HE1 H 11.067 1.213 -2.201 1.00 . A A . 46 MET HE1 1 1
10 10189 1 1 46 MET HE2 H 12.373 0.083 -1.839 1.00 . A A . 46 MET HE2 1 1
10 10190 1 1 46 MET HE3 H 12.690 1.512 -2.824 1.00 . A A . 46 MET HE3 1 1
10 10191 1 1 46 MET HG2 H 9.384 -0.537 -4.934 1.00 . A A . 46 MET HG2 1 1
10 10192 1 1 46 MET HG3 H 9.419 0.801 -3.789 1.00 . A A . 46 MET HG3 1 1
10 10193 1 1 46 MET N N 6.898 -0.566 -2.420 1.00 . A A . 46 MET N 1 1
10 10194 1 1 46 MET O O 7.579 -3.161 -1.341 1.00 . A A . 46 MET O 1 1
10 10195 1 1 46 MET SD S 11.569 -0.182 -4.063 1.00 . A A . 46 MET SD 1 1
10 10196 1 1 47 LEU C C 7.720 -6.217 -4.090 1.00 . A A . 47 LEU C 1 1
10 10197 1 1 47 LEU CA C 7.090 -5.263 -3.080 1.00 . A A . 47 LEU CA 1 1
10 10198 1 1 47 LEU CB C 5.589 -5.538 -2.970 1.00 . A A . 47 LEU CB 1 1
10 10199 1 1 47 LEU CD1 C 5.558 -7.217 -1.109 1.00 . A A . 47 LEU CD1 1 1
10 10200 1 1 47 LEU CD2 C 3.707 -7.184 -2.791 1.00 . A A . 47 LEU CD2 1 1
10 10201 1 1 47 LEU CG C 5.194 -6.958 -2.563 1.00 . A A . 47 LEU CG 1 1
10 10202 1 1 47 LEU H H 7.311 -3.631 -4.409 1.00 . A A . 47 LEU H 1 1
10 10203 1 1 47 LEU HA H 7.548 -5.424 -2.116 1.00 . A A . 47 LEU HA 1 1
10 10204 1 1 47 LEU HB2 H 5.181 -4.859 -2.237 1.00 . A A . 47 LEU HB2 1 1
10 10205 1 1 47 LEU HB3 H 5.145 -5.333 -3.934 1.00 . A A . 47 LEU HB3 1 1
10 10206 1 1 47 LEU HD11 H 6.632 -7.213 -1.001 1.00 . A A . 47 LEU HD11 1 1
10 10207 1 1 47 LEU HD12 H 5.170 -8.178 -0.807 1.00 . A A . 47 LEU HD12 1 1
10 10208 1 1 47 LEU HD13 H 5.130 -6.444 -0.488 1.00 . A A . 47 LEU HD13 1 1
10 10209 1 1 47 LEU HD21 H 3.150 -6.776 -1.960 1.00 . A A . 47 LEU HD21 1 1
10 10210 1 1 47 LEU HD22 H 3.512 -8.244 -2.868 1.00 . A A . 47 LEU HD22 1 1
10 10211 1 1 47 LEU HD23 H 3.404 -6.694 -3.704 1.00 . A A . 47 LEU HD23 1 1
10 10212 1 1 47 LEU HG H 5.738 -7.665 -3.174 1.00 . A A . 47 LEU HG 1 1
10 10213 1 1 47 LEU N N 7.323 -3.874 -3.460 1.00 . A A . 47 LEU N 1 1
10 10214 1 1 47 LEU O O 7.423 -6.159 -5.284 1.00 . A A . 47 LEU O 1 1
10 10215 1 1 48 HIS C C 9.993 -7.364 -5.603 1.00 . A A . 48 HIS C 1 1
10 10216 1 1 48 HIS CA C 9.261 -8.065 -4.462 1.00 . A A . 48 HIS CA 1 1
10 10217 1 1 48 HIS CB C 8.250 -9.063 -5.027 1.00 . A A . 48 HIS CB 1 1
10 10218 1 1 48 HIS CD2 C 6.700 -10.370 -3.410 1.00 . A A . 48 HIS CD2 1 1
10 10219 1 1 48 HIS CE1 C 8.113 -11.932 -2.804 1.00 . A A . 48 HIS CE1 1 1
10 10220 1 1 48 HIS CG C 7.865 -10.138 -4.059 1.00 . A A . 48 HIS CG 1 1
10 10221 1 1 48 HIS H H 8.786 -7.093 -2.643 1.00 . A A . 48 HIS H 1 1
10 10222 1 1 48 HIS HA H 9.982 -8.597 -3.862 1.00 . A A . 48 HIS HA 1 1
10 10223 1 1 48 HIS HB2 H 7.351 -8.534 -5.309 1.00 . A A . 48 HIS HB2 1 1
10 10224 1 1 48 HIS HB3 H 8.671 -9.537 -5.901 1.00 . A A . 48 HIS HB3 1 1
10 10225 1 1 48 HIS HD1 H 9.657 -11.240 -3.954 1.00 . A A . 48 HIS HD1 1 1
10 10226 1 1 48 HIS HD2 H 5.795 -9.783 -3.486 1.00 . A A . 48 HIS HD2 1 1
10 10227 1 1 48 HIS HE1 H 8.544 -12.799 -2.324 1.00 . A A . 48 HIS HE1 1 1
10 10228 1 1 48 HIS HE2 H 6.182 -11.947 -2.122 1.00 . A A . 48 HIS HE2 1 1
10 10229 1 1 48 HIS N N 8.590 -7.096 -3.603 1.00 . A A . 48 HIS N 1 1
10 10230 1 1 48 HIS ND1 N 8.730 -11.134 -3.657 1.00 . A A . 48 HIS ND1 1 1
10 10231 1 1 48 HIS NE2 N 6.880 -11.490 -2.637 1.00 . A A . 48 HIS NE2 1 1
10 10232 1 1 48 HIS O O 9.971 -7.824 -6.744 1.00 . A A . 48 HIS O 1 1
10 10233 1 1 49 GLY C C 10.458 -4.916 -7.356 1.00 . A A . 49 GLY C 1 1
10 10234 1 1 49 GLY CA C 11.369 -5.500 -6.295 1.00 . A A . 49 GLY CA 1 1
10 10235 1 1 49 GLY H H 10.624 -5.927 -4.360 1.00 . A A . 49 GLY H 1 1
10 10236 1 1 49 GLY HA2 H 11.906 -4.696 -5.814 1.00 . A A . 49 GLY HA2 1 1
10 10237 1 1 49 GLY HA3 H 12.080 -6.160 -6.771 1.00 . A A . 49 GLY HA3 1 1
10 10238 1 1 49 GLY N N 10.641 -6.247 -5.286 1.00 . A A . 49 GLY N 1 1
10 10239 1 1 49 GLY O O 10.883 -4.675 -8.486 1.00 . A A . 49 GLY O 1 1
10 10240 1 1 50 HIS C C 7.541 -2.906 -7.323 1.00 . A A . 50 HIS C 1 1
10 10241 1 1 50 HIS CA C 8.224 -4.132 -7.922 1.00 . A A . 50 HIS CA 1 1
10 10242 1 1 50 HIS CB C 7.177 -5.184 -8.290 1.00 . A A . 50 HIS CB 1 1
10 10243 1 1 50 HIS CD2 C 7.557 -7.620 -9.098 1.00 . A A . 50 HIS CD2 1 1
10 10244 1 1 50 HIS CE1 C 8.816 -7.187 -10.840 1.00 . A A . 50 HIS CE1 1 1
10 10245 1 1 50 HIS CG C 7.709 -6.276 -9.166 1.00 . A A . 50 HIS CG 1 1
10 10246 1 1 50 HIS H H 8.920 -4.903 -6.078 1.00 . A A . 50 HIS H 1 1
10 10247 1 1 50 HIS HA H 8.751 -3.833 -8.816 1.00 . A A . 50 HIS HA 1 1
10 10248 1 1 50 HIS HB2 H 6.801 -5.639 -7.385 1.00 . A A . 50 HIS HB2 1 1
10 10249 1 1 50 HIS HB3 H 6.362 -4.705 -8.813 1.00 . A A . 50 HIS HB3 1 1
10 10250 1 1 50 HIS HD1 H 8.794 -5.158 -10.584 1.00 . A A . 50 HIS HD1 1 1
10 10251 1 1 50 HIS HD2 H 6.991 -8.164 -8.355 1.00 . A A . 50 HIS HD2 1 1
10 10252 1 1 50 HIS HE1 H 9.427 -7.309 -11.721 1.00 . A A . 50 HIS HE1 1 1
10 10253 1 1 50 HIS HE2 H 8.255 -9.108 -10.405 1.00 . A A . 50 HIS HE2 1 1
10 10254 1 1 50 HIS N N 9.199 -4.690 -6.993 1.00 . A A . 50 HIS N 1 1
10 10255 1 1 50 HIS ND1 N 8.504 -6.038 -10.268 1.00 . A A . 50 HIS ND1 1 1
10 10256 1 1 50 HIS NE2 N 8.254 -8.163 -10.149 1.00 . A A . 50 HIS NE2 1 1
10 10257 1 1 50 HIS O O 7.127 -2.919 -6.164 1.00 . A A . 50 HIS O 1 1
10 10258 1 1 51 SER C C 5.516 -0.339 -8.445 1.00 . A A . 51 SER C 1 1
10 10259 1 1 51 SER CA C 6.799 -0.613 -7.666 1.00 . A A . 51 SER CA 1 1
10 10260 1 1 51 SER CB C 7.765 0.562 -7.822 1.00 . A A . 51 SER CB 1 1
10 10261 1 1 51 SER H H 7.777 -1.900 -9.034 1.00 . A A . 51 SER H 1 1
10 10262 1 1 51 SER HA H 6.553 -0.731 -6.621 1.00 . A A . 51 SER HA 1 1
10 10263 1 1 51 SER HB2 H 7.310 1.455 -7.420 1.00 . A A . 51 SER HB2 1 1
10 10264 1 1 51 SER HB3 H 8.677 0.349 -7.282 1.00 . A A . 51 SER HB3 1 1
10 10265 1 1 51 SER HG H 8.526 0.013 -9.541 1.00 . A A . 51 SER HG 1 1
10 10266 1 1 51 SER N N 7.427 -1.849 -8.120 1.00 . A A . 51 SER N 1 1
10 10267 1 1 51 SER O O 5.550 -0.082 -9.648 1.00 . A A . 51 SER O 1 1
10 10268 1 1 51 SER OG O 8.082 0.785 -9.185 1.00 . A A . 51 SER OG 1 1
10 10269 1 1 52 GLY C C 2.083 0.439 -7.439 1.00 . A A . 52 GLY C 1 1
10 10270 1 1 52 GLY CA C 3.106 -0.150 -8.390 1.00 . A A . 52 GLY CA 1 1
10 10271 1 1 52 GLY H H 4.419 -0.604 -6.792 1.00 . A A . 52 GLY H 1 1
10 10272 1 1 52 GLY HA2 H 3.253 0.534 -9.213 1.00 . A A . 52 GLY HA2 1 1
10 10273 1 1 52 GLY HA3 H 2.725 -1.085 -8.776 1.00 . A A . 52 GLY HA3 1 1
10 10274 1 1 52 GLY N N 4.385 -0.395 -7.749 1.00 . A A . 52 GLY N 1 1
10 10275 1 1 52 GLY O O 2.298 0.469 -6.227 1.00 . A A . 52 GLY O 1 1
10 10276 1 1 53 PHE C C -1.111 0.449 -6.763 1.00 . A A . 53 PHE C 1 1
10 10277 1 1 53 PHE CA C -0.090 1.503 -7.180 1.00 . A A . 53 PHE CA 1 1
10 10278 1 1 53 PHE CB C -0.785 2.624 -7.956 1.00 . A A . 53 PHE CB 1 1
10 10279 1 1 53 PHE CD1 C 1.340 3.859 -8.461 1.00 . A A . 53 PHE CD1 1 1
10 10280 1 1 53 PHE CD2 C -0.229 3.536 -10.227 1.00 . A A . 53 PHE CD2 1 1
10 10281 1 1 53 PHE CE1 C 2.181 4.532 -9.328 1.00 . A A . 53 PHE CE1 1 1
10 10282 1 1 53 PHE CE2 C 0.607 4.207 -11.098 1.00 . A A . 53 PHE CE2 1 1
10 10283 1 1 53 PHE CG C 0.127 3.354 -8.900 1.00 . A A . 53 PHE CG 1 1
10 10284 1 1 53 PHE CZ C 1.815 4.705 -10.648 1.00 . A A . 53 PHE CZ 1 1
10 10285 1 1 53 PHE H H 0.856 0.857 -8.961 1.00 . A A . 53 PHE H 1 1
10 10286 1 1 53 PHE HA H 0.364 1.919 -6.294 1.00 . A A . 53 PHE HA 1 1
10 10287 1 1 53 PHE HB2 H -1.593 2.204 -8.535 1.00 . A A . 53 PHE HB2 1 1
10 10288 1 1 53 PHE HB3 H -1.184 3.342 -7.256 1.00 . A A . 53 PHE HB3 1 1
10 10289 1 1 53 PHE HD1 H 1.629 3.723 -7.429 1.00 . A A . 53 PHE HD1 1 1
10 10290 1 1 53 PHE HD2 H -1.174 3.146 -10.580 1.00 . A A . 53 PHE HD2 1 1
10 10291 1 1 53 PHE HE1 H 3.124 4.920 -8.973 1.00 . A A . 53 PHE HE1 1 1
10 10292 1 1 53 PHE HE2 H 0.318 4.341 -12.130 1.00 . A A . 53 PHE HE2 1 1
10 10293 1 1 53 PHE HZ H 2.469 5.231 -11.327 1.00 . A A . 53 PHE HZ 1 1
10 10294 1 1 53 PHE N N 0.969 0.909 -7.988 1.00 . A A . 53 PHE N 1 1
10 10295 1 1 53 PHE O O -1.604 -0.317 -7.591 1.00 . A A . 53 PHE O 1 1
10 10296 1 1 54 PHE C C -3.523 0.169 -4.215 1.00 . A A . 54 PHE C 1 1
10 10297 1 1 54 PHE CA C -2.386 -0.544 -4.943 1.00 . A A . 54 PHE CA 1 1
10 10298 1 1 54 PHE CB C -1.692 -1.522 -3.993 1.00 . A A . 54 PHE CB 1 1
10 10299 1 1 54 PHE CD1 C 0.428 -0.332 -3.371 1.00 . A A . 54 PHE CD1 1 1
10 10300 1 1 54 PHE CD2 C -1.185 -0.741 -1.663 1.00 . A A . 54 PHE CD2 1 1
10 10301 1 1 54 PHE CE1 C 1.252 0.286 -2.450 1.00 . A A . 54 PHE CE1 1 1
10 10302 1 1 54 PHE CE2 C -0.365 -0.124 -0.738 1.00 . A A . 54 PHE CE2 1 1
10 10303 1 1 54 PHE CG C -0.799 -0.852 -2.989 1.00 . A A . 54 PHE CG 1 1
10 10304 1 1 54 PHE CZ C 0.856 0.389 -1.131 1.00 . A A . 54 PHE CZ 1 1
10 10305 1 1 54 PHE H H -0.999 1.054 -4.860 1.00 . A A . 54 PHE H 1 1
10 10306 1 1 54 PHE HA H -2.797 -1.093 -5.775 1.00 . A A . 54 PHE HA 1 1
10 10307 1 1 54 PHE HB2 H -2.441 -2.079 -3.450 1.00 . A A . 54 PHE HB2 1 1
10 10308 1 1 54 PHE HB3 H -1.089 -2.206 -4.571 1.00 . A A . 54 PHE HB3 1 1
10 10309 1 1 54 PHE HD1 H 0.739 -0.413 -4.404 1.00 . A A . 54 PHE HD1 1 1
10 10310 1 1 54 PHE HD2 H -2.138 -1.143 -1.353 1.00 . A A . 54 PHE HD2 1 1
10 10311 1 1 54 PHE HE1 H 2.206 0.686 -2.762 1.00 . A A . 54 PHE HE1 1 1
10 10312 1 1 54 PHE HE2 H -0.677 -0.044 0.293 1.00 . A A . 54 PHE HE2 1 1
10 10313 1 1 54 PHE HZ H 1.498 0.873 -0.410 1.00 . A A . 54 PHE HZ 1 1
10 10314 1 1 54 PHE N N -1.425 0.417 -5.472 1.00 . A A . 54 PHE N 1 1
10 10315 1 1 54 PHE O O -3.370 1.283 -3.713 1.00 . A A . 54 PHE O 1 1
10 10316 1 1 55 PRO C C -5.718 0.118 -1.976 1.00 . A A . 55 PRO C 1 1
10 10317 1 1 55 PRO CA C -5.876 0.063 -3.492 1.00 . A A . 55 PRO CA 1 1
10 10318 1 1 55 PRO CB C -6.987 -0.917 -3.879 1.00 . A A . 55 PRO CB 1 1
10 10319 1 1 55 PRO CD C -4.944 -1.819 -4.732 1.00 . A A . 55 PRO CD 1 1
10 10320 1 1 55 PRO CG C -6.281 -2.199 -4.157 1.00 . A A . 55 PRO CG 1 1
10 10321 1 1 55 PRO HA H -6.117 1.048 -3.864 1.00 . A A . 55 PRO HA 1 1
10 10322 1 1 55 PRO HB2 H -7.682 -1.018 -3.058 1.00 . A A . 55 PRO HB2 1 1
10 10323 1 1 55 PRO HB3 H -7.504 -0.553 -4.754 1.00 . A A . 55 PRO HB3 1 1
10 10324 1 1 55 PRO HD2 H -4.186 -2.524 -4.423 1.00 . A A . 55 PRO HD2 1 1
10 10325 1 1 55 PRO HD3 H -4.997 -1.768 -5.810 1.00 . A A . 55 PRO HD3 1 1
10 10326 1 1 55 PRO HG2 H -6.151 -2.753 -3.240 1.00 . A A . 55 PRO HG2 1 1
10 10327 1 1 55 PRO HG3 H -6.844 -2.780 -4.872 1.00 . A A . 55 PRO HG3 1 1
10 10328 1 1 55 PRO N N -4.691 -0.488 -4.156 1.00 . A A . 55 PRO N 1 1
10 10329 1 1 55 PRO O O -4.978 -0.672 -1.391 1.00 . A A . 55 PRO O 1 1
10 10330 1 1 56 ILE C C -7.501 0.470 0.783 1.00 . A A . 56 ILE C 1 1
10 10331 1 1 56 ILE CA C -6.357 1.212 0.101 1.00 . A A . 56 ILE CA 1 1
10 10332 1 1 56 ILE CB C -6.408 2.697 0.509 1.00 . A A . 56 ILE CB 1 1
10 10333 1 1 56 ILE CD1 C -5.322 4.959 0.084 1.00 . A A . 56 ILE CD1 1 1
10 10334 1 1 56 ILE CG1 C -5.246 3.463 -0.126 1.00 . A A . 56 ILE CG1 1 1
10 10335 1 1 56 ILE CG2 C -6.372 2.830 2.024 1.00 . A A . 56 ILE CG2 1 1
10 10336 1 1 56 ILE H H -6.991 1.656 -1.869 1.00 . A A . 56 ILE H 1 1
10 10337 1 1 56 ILE HA H -5.419 0.798 0.441 1.00 . A A . 56 ILE HA 1 1
10 10338 1 1 56 ILE HB H -7.340 3.112 0.157 1.00 . A A . 56 ILE HB 1 1
10 10339 1 1 56 ILE HD11 H -4.327 5.354 0.226 1.00 . A A . 56 ILE HD11 1 1
10 10340 1 1 56 ILE HD12 H -5.775 5.422 -0.779 1.00 . A A . 56 ILE HD12 1 1
10 10341 1 1 56 ILE HD13 H -5.920 5.169 0.960 1.00 . A A . 56 ILE HD13 1 1
10 10342 1 1 56 ILE HG12 H -4.318 3.116 0.300 1.00 . A A . 56 ILE HG12 1 1
10 10343 1 1 56 ILE HG13 H -5.241 3.277 -1.191 1.00 . A A . 56 ILE HG13 1 1
10 10344 1 1 56 ILE HG21 H -7.299 3.265 2.369 1.00 . A A . 56 ILE HG21 1 1
10 10345 1 1 56 ILE HG22 H -6.247 1.854 2.468 1.00 . A A . 56 ILE HG22 1 1
10 10346 1 1 56 ILE HG23 H -5.548 3.465 2.311 1.00 . A A . 56 ILE HG23 1 1
10 10347 1 1 56 ILE N N -6.419 1.056 -1.347 1.00 . A A . 56 ILE N 1 1
10 10348 1 1 56 ILE O O -7.380 0.042 1.930 1.00 . A A . 56 ILE O 1 1
10 10349 1 1 57 ASN C C -9.453 -1.837 0.899 1.00 . A A . 57 ASN C 1 1
10 10350 1 1 57 ASN CA C -9.777 -0.375 0.604 1.00 . A A . 57 ASN CA 1 1
10 10351 1 1 57 ASN CB C -10.944 -0.289 -0.381 1.00 . A A . 57 ASN CB 1 1
10 10352 1 1 57 ASN CG C -11.732 0.999 -0.233 1.00 . A A . 57 ASN CG 1 1
10 10353 1 1 57 ASN H H -8.647 0.680 -0.842 1.00 . A A . 57 ASN H 1 1
10 10354 1 1 57 ASN HA H -10.057 0.112 1.525 1.00 . A A . 57 ASN HA 1 1
10 10355 1 1 57 ASN HB2 H -10.561 -0.340 -1.390 1.00 . A A . 57 ASN HB2 1 1
10 10356 1 1 57 ASN HB3 H -11.613 -1.120 -0.212 1.00 . A A . 57 ASN HB3 1 1
10 10357 1 1 57 ASN HD21 H -10.747 1.804 -1.762 1.00 . A A . 57 ASN HD21 1 1
10 10358 1 1 57 ASN HD22 H -11.936 2.814 -1.017 1.00 . A A . 57 ASN HD22 1 1
10 10359 1 1 57 ASN N N -8.611 0.318 0.068 1.00 . A A . 57 ASN N 1 1
10 10360 1 1 57 ASN ND2 N -11.443 1.970 -1.091 1.00 . A A . 57 ASN ND2 1 1
10 10361 1 1 57 ASN O O -10.263 -2.558 1.481 1.00 . A A . 57 ASN O 1 1
10 10362 1 1 57 ASN OD1 O -12.589 1.118 0.642 1.00 . A A . 57 ASN OD1 1 1
10 10363 1 1 58 TYR C C -6.749 -3.709 1.786 1.00 . A A . 58 TYR C 1 1
10 10364 1 1 58 TYR CA C -7.832 -3.642 0.713 1.00 . A A . 58 TYR CA 1 1
10 10365 1 1 58 TYR CB C -7.312 -4.250 -0.591 1.00 . A A . 58 TYR CB 1 1
10 10366 1 1 58 TYR CD1 C -9.164 -5.866 -1.170 1.00 . A A . 58 TYR CD1 1 1
10 10367 1 1 58 TYR CD2 C -8.687 -4.104 -2.703 1.00 . A A . 58 TYR CD2 1 1
10 10368 1 1 58 TYR CE1 C -10.165 -6.326 -2.003 1.00 . A A . 58 TYR CE1 1 1
10 10369 1 1 58 TYR CE2 C -9.688 -4.556 -3.541 1.00 . A A . 58 TYR CE2 1 1
10 10370 1 1 58 TYR CG C -8.408 -4.749 -1.505 1.00 . A A . 58 TYR CG 1 1
10 10371 1 1 58 TYR CZ C -10.424 -5.668 -3.187 1.00 . A A . 58 TYR CZ 1 1
10 10372 1 1 58 TYR H H -7.660 -1.645 0.035 1.00 . A A . 58 TYR H 1 1
10 10373 1 1 58 TYR HA H -8.689 -4.209 1.047 1.00 . A A . 58 TYR HA 1 1
10 10374 1 1 58 TYR HB2 H -6.747 -3.503 -1.128 1.00 . A A . 58 TYR HB2 1 1
10 10375 1 1 58 TYR HB3 H -6.667 -5.084 -0.359 1.00 . A A . 58 TYR HB3 1 1
10 10376 1 1 58 TYR HD1 H -8.959 -6.379 -0.242 1.00 . A A . 58 TYR HD1 1 1
10 10377 1 1 58 TYR HD2 H -8.109 -3.233 -2.978 1.00 . A A . 58 TYR HD2 1 1
10 10378 1 1 58 TYR HE1 H -10.742 -7.196 -1.726 1.00 . A A . 58 TYR HE1 1 1
10 10379 1 1 58 TYR HE2 H -9.891 -4.041 -4.469 1.00 . A A . 58 TYR HE2 1 1
10 10380 1 1 58 TYR HH H -11.641 -5.440 -4.658 1.00 . A A . 58 TYR HH 1 1
10 10381 1 1 58 TYR N N -8.263 -2.267 0.494 1.00 . A A . 58 TYR N 1 1
10 10382 1 1 58 TYR O O -6.706 -4.646 2.584 1.00 . A A . 58 TYR O 1 1
10 10383 1 1 58 TYR OH O -11.422 -6.122 -4.019 1.00 . A A . 58 TYR OH 1 1
10 10384 1 1 59 VAL C C -5.032 -1.546 3.797 1.00 . A A . 59 VAL C 1 1
10 10385 1 1 59 VAL CA C -4.792 -2.650 2.774 1.00 . A A . 59 VAL CA 1 1
10 10386 1 1 59 VAL CB C -3.433 -2.415 2.089 1.00 . A A . 59 VAL CB 1 1
10 10387 1 1 59 VAL CG1 C -3.195 -3.452 1.003 1.00 . A A . 59 VAL CG1 1 1
10 10388 1 1 59 VAL CG2 C -3.361 -1.006 1.519 1.00 . A A . 59 VAL CG2 1 1
10 10389 1 1 59 VAL H H -5.961 -1.990 1.138 1.00 . A A . 59 VAL H 1 1
10 10390 1 1 59 VAL HA H -4.754 -3.601 3.286 1.00 . A A . 59 VAL HA 1 1
10 10391 1 1 59 VAL HB H -2.656 -2.519 2.832 1.00 . A A . 59 VAL HB 1 1
10 10392 1 1 59 VAL HG11 H -2.563 -3.030 0.235 1.00 . A A . 59 VAL HG11 1 1
10 10393 1 1 59 VAL HG12 H -2.714 -4.319 1.431 1.00 . A A . 59 VAL HG12 1 1
10 10394 1 1 59 VAL HG13 H -4.141 -3.742 0.570 1.00 . A A . 59 VAL HG13 1 1
10 10395 1 1 59 VAL HG21 H -4.310 -0.751 1.072 1.00 . A A . 59 VAL HG21 1 1
10 10396 1 1 59 VAL HG22 H -3.137 -0.307 2.311 1.00 . A A . 59 VAL HG22 1 1
10 10397 1 1 59 VAL HG23 H -2.585 -0.960 0.769 1.00 . A A . 59 VAL HG23 1 1
10 10398 1 1 59 VAL N N -5.875 -2.708 1.799 1.00 . A A . 59 VAL N 1 1
10 10399 1 1 59 VAL O O -5.346 -0.412 3.438 1.00 . A A . 59 VAL O 1 1
10 10400 1 1 60 GLU C C -3.789 -0.173 6.456 1.00 . A A . 60 GLU C 1 1
10 10401 1 1 60 GLU CA C -5.083 -0.922 6.149 1.00 . A A . 60 GLU CA 1 1
10 10402 1 1 60 GLU CB C -5.587 -1.629 7.409 1.00 . A A . 60 GLU CB 1 1
10 10403 1 1 60 GLU CD C -5.119 -3.320 9.226 1.00 . A A . 60 GLU CD 1 1
10 10404 1 1 60 GLU CG C -4.568 -2.570 8.029 1.00 . A A . 60 GLU CG 1 1
10 10405 1 1 60 GLU H H -4.631 -2.807 5.297 1.00 . A A . 60 GLU H 1 1
10 10406 1 1 60 GLU HA H -5.827 -0.212 5.823 1.00 . A A . 60 GLU HA 1 1
10 10407 1 1 60 GLU HB2 H -5.852 -0.883 8.144 1.00 . A A . 60 GLU HB2 1 1
10 10408 1 1 60 GLU HB3 H -6.468 -2.201 7.157 1.00 . A A . 60 GLU HB3 1 1
10 10409 1 1 60 GLU HG2 H -4.260 -3.288 7.284 1.00 . A A . 60 GLU HG2 1 1
10 10410 1 1 60 GLU HG3 H -3.712 -1.993 8.347 1.00 . A A . 60 GLU HG3 1 1
10 10411 1 1 60 GLU N N -4.882 -1.886 5.073 1.00 . A A . 60 GLU N 1 1
10 10412 1 1 60 GLU O O -2.693 -0.699 6.262 1.00 . A A . 60 GLU O 1 1
10 10413 1 1 60 GLU OE1 O -5.781 -2.684 10.072 1.00 . A A . 60 GLU OE1 1 1
10 10414 1 1 60 GLU OE2 O -4.889 -4.545 9.315 1.00 . A A . 60 GLU OE2 1 1
10 10415 1 1 61 ILE C C -2.525 1.898 8.776 1.00 . A A . 61 ILE C 1 1
10 10416 1 1 61 ILE CA C -2.769 1.880 7.271 1.00 . A A . 61 ILE CA 1 1
10 10417 1 1 61 ILE CB C -2.944 3.327 6.774 1.00 . A A . 61 ILE CB 1 1
10 10418 1 1 61 ILE CD1 C -1.829 2.718 4.568 1.00 . A A . 61 ILE CD1 1 1
10 10419 1 1 61 ILE CG1 C -3.020 3.359 5.246 1.00 . A A . 61 ILE CG1 1 1
10 10420 1 1 61 ILE CG2 C -1.801 4.200 7.271 1.00 . A A . 61 ILE CG2 1 1
10 10421 1 1 61 ILE H H -4.826 1.423 7.070 1.00 . A A . 61 ILE H 1 1
10 10422 1 1 61 ILE HA H -1.906 1.454 6.781 1.00 . A A . 61 ILE HA 1 1
10 10423 1 1 61 ILE HB H -3.865 3.716 7.181 1.00 . A A . 61 ILE HB 1 1
10 10424 1 1 61 ILE HD11 H -1.852 1.651 4.734 1.00 . A A . 61 ILE HD11 1 1
10 10425 1 1 61 ILE HD12 H -1.865 2.920 3.509 1.00 . A A . 61 ILE HD12 1 1
10 10426 1 1 61 ILE HD13 H -0.918 3.126 4.981 1.00 . A A . 61 ILE HD13 1 1
10 10427 1 1 61 ILE HG12 H -3.906 2.834 4.925 1.00 . A A . 61 ILE HG12 1 1
10 10428 1 1 61 ILE HG13 H -3.076 4.387 4.917 1.00 . A A . 61 ILE HG13 1 1
10 10429 1 1 61 ILE HG21 H -1.160 3.619 7.917 1.00 . A A . 61 ILE HG21 1 1
10 10430 1 1 61 ILE HG22 H -1.231 4.560 6.428 1.00 . A A . 61 ILE HG22 1 1
10 10431 1 1 61 ILE HG23 H -2.201 5.039 7.820 1.00 . A A . 61 ILE HG23 1 1
10 10432 1 1 61 ILE N N -3.926 1.059 6.936 1.00 . A A . 61 ILE N 1 1
10 10433 1 1 61 ILE O O -3.356 2.382 9.546 1.00 . A A . 61 ILE O 1 1
10 10434 1 1 62 LEU C C -0.210 2.555 10.999 1.00 . A A . 62 LEU C 1 1
10 10435 1 1 62 LEU CA C -1.022 1.325 10.603 1.00 . A A . 62 LEU CA 1 1
10 10436 1 1 62 LEU CB C -0.227 0.055 10.910 1.00 . A A . 62 LEU CB 1 1
10 10437 1 1 62 LEU CD1 C 0.391 -2.252 10.148 1.00 . A A . 62 LEU CD1 1 1
10 10438 1 1 62 LEU CD2 C -1.910 -1.800 11.020 1.00 . A A . 62 LEU CD2 1 1
10 10439 1 1 62 LEU CG C -0.729 -1.228 10.248 1.00 . A A . 62 LEU CG 1 1
10 10440 1 1 62 LEU H H -0.756 0.999 8.529 1.00 . A A . 62 LEU H 1 1
10 10441 1 1 62 LEU HA H -1.938 1.314 11.176 1.00 . A A . 62 LEU HA 1 1
10 10442 1 1 62 LEU HB2 H 0.791 0.216 10.588 1.00 . A A . 62 LEU HB2 1 1
10 10443 1 1 62 LEU HB3 H -0.244 -0.095 11.980 1.00 . A A . 62 LEU HB3 1 1
10 10444 1 1 62 LEU HD11 H 0.274 -2.825 9.241 1.00 . A A . 62 LEU HD11 1 1
10 10445 1 1 62 LEU HD12 H 0.350 -2.913 11.001 1.00 . A A . 62 LEU HD12 1 1
10 10446 1 1 62 LEU HD13 H 1.343 -1.742 10.133 1.00 . A A . 62 LEU HD13 1 1
10 10447 1 1 62 LEU HD21 H -2.752 -1.917 10.354 1.00 . A A . 62 LEU HD21 1 1
10 10448 1 1 62 LEU HD22 H -2.176 -1.126 11.822 1.00 . A A . 62 LEU HD22 1 1
10 10449 1 1 62 LEU HD23 H -1.639 -2.761 11.431 1.00 . A A . 62 LEU HD23 1 1
10 10450 1 1 62 LEU HG H -1.063 -1.001 9.245 1.00 . A A . 62 LEU HG 1 1
10 10451 1 1 62 LEU N N -1.378 1.369 9.189 1.00 . A A . 62 LEU N 1 1
10 10452 1 1 62 LEU O O -0.415 3.129 12.068 1.00 . A A . 62 LEU O 1 1
10 10453 1 1 63 VAL C C 1.279 5.226 9.370 1.00 . A A . 63 VAL C 1 1
10 10454 1 1 63 VAL CA C 1.550 4.119 10.383 1.00 . A A . 63 VAL CA 1 1
10 10455 1 1 63 VAL CB C 3.045 3.752 10.339 1.00 . A A . 63 VAL CB 1 1
10 10456 1 1 63 VAL CG1 C 3.906 4.995 10.509 1.00 . A A . 63 VAL CG1 1 1
10 10457 1 1 63 VAL CG2 C 3.372 2.718 11.406 1.00 . A A . 63 VAL CG2 1 1
10 10458 1 1 63 VAL H H 0.826 2.457 9.291 1.00 . A A . 63 VAL H 1 1
10 10459 1 1 63 VAL HA H 1.320 4.486 11.373 1.00 . A A . 63 VAL HA 1 1
10 10460 1 1 63 VAL HB H 3.261 3.322 9.372 1.00 . A A . 63 VAL HB 1 1
10 10461 1 1 63 VAL HG11 H 3.269 5.863 10.601 1.00 . A A . 63 VAL HG11 1 1
10 10462 1 1 63 VAL HG12 H 4.511 4.896 11.398 1.00 . A A . 63 VAL HG12 1 1
10 10463 1 1 63 VAL HG13 H 4.546 5.110 9.647 1.00 . A A . 63 VAL HG13 1 1
10 10464 1 1 63 VAL HG21 H 2.501 2.106 11.591 1.00 . A A . 63 VAL HG21 1 1
10 10465 1 1 63 VAL HG22 H 4.185 2.093 11.065 1.00 . A A . 63 VAL HG22 1 1
10 10466 1 1 63 VAL HG23 H 3.661 3.219 12.317 1.00 . A A . 63 VAL HG23 1 1
10 10467 1 1 63 VAL N N 0.710 2.956 10.127 1.00 . A A . 63 VAL N 1 1
10 10468 1 1 63 VAL O O 1.619 5.102 8.194 1.00 . A A . 63 VAL O 1 1
10 10469 1 1 64 ALA C C 1.617 8.035 8.363 1.00 . A A . 64 ALA C 1 1
10 10470 1 1 64 ALA CA C 0.351 7.440 8.971 1.00 . A A . 64 ALA CA 1 1
10 10471 1 1 64 ALA CB C -0.413 8.502 9.748 1.00 . A A . 64 ALA CB 1 1
10 10472 1 1 64 ALA H H 0.419 6.349 10.783 1.00 . A A . 64 ALA H 1 1
10 10473 1 1 64 ALA HA H -0.286 7.084 8.174 1.00 . A A . 64 ALA HA 1 1
10 10474 1 1 64 ALA HB1 H -0.109 8.477 10.784 1.00 . A A . 64 ALA HB1 1 1
10 10475 1 1 64 ALA HB2 H -0.199 9.475 9.333 1.00 . A A . 64 ALA HB2 1 1
10 10476 1 1 64 ALA HB3 H -1.472 8.305 9.679 1.00 . A A . 64 ALA HB3 1 1
10 10477 1 1 64 ALA N N 0.665 6.309 9.836 1.00 . A A . 64 ALA N 1 1
10 10478 1 1 64 ALA O O 2.565 8.365 9.077 1.00 . A A . 64 ALA O 1 1
10 10479 1 1 65 LEU C C 3.244 10.019 6.992 1.00 . A A . 65 LEU C 1 1
10 10480 1 1 65 LEU CA C 2.777 8.723 6.337 1.00 . A A . 65 LEU CA 1 1
10 10481 1 1 65 LEU CB C 2.427 8.978 4.870 1.00 . A A . 65 LEU CB 1 1
10 10482 1 1 65 LEU CD1 C 1.758 7.954 2.682 1.00 . A A . 65 LEU CD1 1 1
10 10483 1 1 65 LEU CD2 C 4.098 7.680 3.524 1.00 . A A . 65 LEU CD2 1 1
10 10484 1 1 65 LEU CG C 2.632 7.800 3.917 1.00 . A A . 65 LEU CG 1 1
10 10485 1 1 65 LEU H H 0.842 7.888 6.527 1.00 . A A . 65 LEU H 1 1
10 10486 1 1 65 LEU HA H 3.577 8.000 6.388 1.00 . A A . 65 LEU HA 1 1
10 10487 1 1 65 LEU HB2 H 1.388 9.264 4.823 1.00 . A A . 65 LEU HB2 1 1
10 10488 1 1 65 LEU HB3 H 3.040 9.797 4.522 1.00 . A A . 65 LEU HB3 1 1
10 10489 1 1 65 LEU HD11 H 1.556 6.981 2.260 1.00 . A A . 65 LEU HD11 1 1
10 10490 1 1 65 LEU HD12 H 2.271 8.563 1.952 1.00 . A A . 65 LEU HD12 1 1
10 10491 1 1 65 LEU HD13 H 0.828 8.429 2.956 1.00 . A A . 65 LEU HD13 1 1
10 10492 1 1 65 LEU HD21 H 4.453 8.635 3.168 1.00 . A A . 65 LEU HD21 1 1
10 10493 1 1 65 LEU HD22 H 4.201 6.942 2.742 1.00 . A A . 65 LEU HD22 1 1
10 10494 1 1 65 LEU HD23 H 4.677 7.377 4.384 1.00 . A A . 65 LEU HD23 1 1
10 10495 1 1 65 LEU HG H 2.343 6.885 4.417 1.00 . A A . 65 LEU HG 1 1
10 10496 1 1 65 LEU N N 1.626 8.168 7.042 1.00 . A A . 65 LEU N 1 1
10 10497 1 1 65 LEU O O 2.499 10.682 7.715 1.00 . A A . 65 LEU O 1 1
10 10498 1 1 66 PRO C C 4.499 12.876 6.680 1.00 . A A . 66 PRO C 1 1
10 10499 1 1 66 PRO CA C 5.100 11.612 7.287 1.00 . A A . 66 PRO CA 1 1
10 10500 1 1 66 PRO CB C 6.579 11.489 6.912 1.00 . A A . 66 PRO CB 1 1
10 10501 1 1 66 PRO CD C 5.451 9.650 5.882 1.00 . A A . 66 PRO CD 1 1
10 10502 1 1 66 PRO CG C 6.592 10.614 5.706 1.00 . A A . 66 PRO CG 1 1
10 10503 1 1 66 PRO HA H 5.002 11.649 8.363 1.00 . A A . 66 PRO HA 1 1
10 10504 1 1 66 PRO HB2 H 6.980 12.469 6.694 1.00 . A A . 66 PRO HB2 1 1
10 10505 1 1 66 PRO HB3 H 7.126 11.044 7.729 1.00 . A A . 66 PRO HB3 1 1
10 10506 1 1 66 PRO HD2 H 5.005 9.414 4.927 1.00 . A A . 66 PRO HD2 1 1
10 10507 1 1 66 PRO HD3 H 5.789 8.750 6.375 1.00 . A A . 66 PRO HD3 1 1
10 10508 1 1 66 PRO HG2 H 6.446 11.209 4.818 1.00 . A A . 66 PRO HG2 1 1
10 10509 1 1 66 PRO HG3 H 7.528 10.079 5.651 1.00 . A A . 66 PRO HG3 1 1
10 10510 1 1 66 PRO N N 4.506 10.392 6.734 1.00 . A A . 66 PRO N 1 1
10 10511 1 1 66 PRO O O 4.758 13.985 7.148 1.00 . A A . 66 PRO O 1 1
10 10512 1 1 67 HIS C C 1.725 14.169 5.626 1.00 . A A . 67 HIS C 1 1
10 10513 1 1 67 HIS CA C 3.057 13.827 4.965 1.00 . A A . 67 HIS CA 1 1
10 10514 1 1 67 HIS CB C 2.840 13.511 3.485 1.00 . A A . 67 HIS CB 1 1
10 10515 1 1 67 HIS CD2 C 2.025 15.918 2.966 1.00 . A A . 67 HIS CD2 1 1
10 10516 1 1 67 HIS CE1 C 2.532 15.975 0.834 1.00 . A A . 67 HIS CE1 1 1
10 10517 1 1 67 HIS CG C 2.573 14.722 2.646 1.00 . A A . 67 HIS CG 1 1
10 10518 1 1 67 HIS H H 3.529 11.792 5.309 1.00 . A A . 67 HIS H 1 1
10 10519 1 1 67 HIS HA H 3.715 14.679 5.049 1.00 . A A . 67 HIS HA 1 1
10 10520 1 1 67 HIS HB2 H 3.721 13.024 3.095 1.00 . A A . 67 HIS HB2 1 1
10 10521 1 1 67 HIS HB3 H 1.994 12.845 3.387 1.00 . A A . 67 HIS HB3 1 1
10 10522 1 1 67 HIS HD1 H 3.291 14.076 0.774 1.00 . A A . 67 HIS HD1 1 1
10 10523 1 1 67 HIS HD2 H 1.665 16.219 3.940 1.00 . A A . 67 HIS HD2 1 1
10 10524 1 1 67 HIS HE1 H 2.653 16.312 -0.184 1.00 . A A . 67 HIS HE1 1 1
10 10525 1 1 67 HIS HE2 H 1.750 17.621 1.769 1.00 . A A . 67 HIS HE2 1 1
10 10526 1 1 67 HIS N N 3.696 12.700 5.636 1.00 . A A . 67 HIS N 1 1
10 10527 1 1 67 HIS ND1 N 2.879 14.790 1.303 1.00 . A A . 67 HIS ND1 1 1
10 10528 1 1 67 HIS NE2 N 2.011 16.678 1.823 1.00 . A A . 67 HIS NE2 1 1
10 10529 1 1 67 HIS O O 0.818 13.339 5.683 1.00 . A A . 67 HIS O 1 1
10 10530 1 1 68 SER C C -0.449 16.699 5.845 1.00 . A A . 68 SER C 1 1
10 10531 1 1 68 SER CA C 0.396 15.846 6.786 1.00 . A A . 68 SER CA 1 1
10 10532 1 1 68 SER CB C 0.738 16.642 8.047 1.00 . A A . 68 SER CB 1 1
10 10533 1 1 68 SER H H 2.374 16.012 6.049 1.00 . A A . 68 SER H 1 1
10 10534 1 1 68 SER HA H -0.171 14.971 7.067 1.00 . A A . 68 SER HA 1 1
10 10535 1 1 68 SER HB2 H 1.603 16.205 8.522 1.00 . A A . 68 SER HB2 1 1
10 10536 1 1 68 SER HB3 H 0.955 17.665 7.775 1.00 . A A . 68 SER HB3 1 1
10 10537 1 1 68 SER HG H -1.168 16.533 8.486 1.00 . A A . 68 SER HG 1 1
10 10538 1 1 68 SER N N 1.615 15.396 6.125 1.00 . A A . 68 SER N 1 1
10 10539 1 1 68 SER O O -1.568 16.330 5.490 1.00 . A A . 68 SER O 1 1
10 10540 1 1 68 SER OG O -0.342 16.633 8.965 1.00 . A A . 68 SER OG 1 1
10 10541 1 1 69 GLY C C -1.669 19.560 5.268 1.00 . A A . 69 GLY C 1 1
10 10542 1 1 69 GLY CA C -0.621 18.733 4.549 1.00 . A A . 69 GLY CA 1 1
10 10543 1 1 69 GLY H H 0.991 18.087 5.761 1.00 . A A . 69 GLY H 1 1
10 10544 1 1 69 GLY HA2 H 0.086 19.399 4.078 1.00 . A A . 69 GLY HA2 1 1
10 10545 1 1 69 GLY HA3 H -1.107 18.142 3.787 1.00 . A A . 69 GLY HA3 1 1
10 10546 1 1 69 GLY N N 0.095 17.844 5.445 1.00 . A A . 69 GLY N 1 1
10 10547 1 1 69 GLY O O -1.643 19.708 6.490 1.00 . A A . 69 GLY O 1 1
10 10548 1 1 70 PRO C C -4.695 20.129 5.863 1.00 . A A . 70 PRO C 1 1
10 10549 1 1 70 PRO CA C -3.695 20.945 5.051 1.00 . A A . 70 PRO CA 1 1
10 10550 1 1 70 PRO CB C -4.367 21.526 3.805 1.00 . A A . 70 PRO CB 1 1
10 10551 1 1 70 PRO CD C -2.710 19.984 3.038 1.00 . A A . 70 PRO CD 1 1
10 10552 1 1 70 PRO CG C -4.067 20.548 2.721 1.00 . A A . 70 PRO CG 1 1
10 10553 1 1 70 PRO HA H -3.308 21.748 5.661 1.00 . A A . 70 PRO HA 1 1
10 10554 1 1 70 PRO HB2 H -5.431 21.615 3.975 1.00 . A A . 70 PRO HB2 1 1
10 10555 1 1 70 PRO HB3 H -3.950 22.498 3.586 1.00 . A A . 70 PRO HB3 1 1
10 10556 1 1 70 PRO HD2 H -2.654 18.947 2.741 1.00 . A A . 70 PRO HD2 1 1
10 10557 1 1 70 PRO HD3 H -1.938 20.560 2.549 1.00 . A A . 70 PRO HD3 1 1
10 10558 1 1 70 PRO HG2 H -4.808 19.764 2.719 1.00 . A A . 70 PRO HG2 1 1
10 10559 1 1 70 PRO HG3 H -4.050 21.053 1.767 1.00 . A A . 70 PRO HG3 1 1
10 10560 1 1 70 PRO N N -2.617 20.118 4.501 1.00 . A A . 70 PRO N 1 1
10 10561 1 1 70 PRO O O -5.046 19.010 5.490 1.00 . A A . 70 PRO O 1 1
10 10562 1 1 71 SER C C -7.509 20.593 7.657 1.00 . A A . 71 SER C 1 1
10 10563 1 1 71 SER CA C -6.107 20.020 7.843 1.00 . A A . 71 SER CA 1 1
10 10564 1 1 71 SER CB C -5.681 20.148 9.307 1.00 . A A . 71 SER CB 1 1
10 10565 1 1 71 SER H H -4.832 21.591 7.220 1.00 . A A . 71 SER H 1 1
10 10566 1 1 71 SER HA H -6.120 18.975 7.571 1.00 . A A . 71 SER HA 1 1
10 10567 1 1 71 SER HB2 H -6.401 19.645 9.934 1.00 . A A . 71 SER HB2 1 1
10 10568 1 1 71 SER HB3 H -4.710 19.693 9.437 1.00 . A A . 71 SER HB3 1 1
10 10569 1 1 71 SER HG H -5.262 21.564 10.593 1.00 . A A . 71 SER HG 1 1
10 10570 1 1 71 SER N N -5.150 20.696 6.976 1.00 . A A . 71 SER N 1 1
10 10571 1 1 71 SER O O -8.213 20.867 8.629 1.00 . A A . 71 SER O 1 1
10 10572 1 1 71 SER OG O -5.605 21.508 9.698 1.00 . A A . 71 SER OG 1 1
10 10573 1 1 72 SER C C -10.310 20.605 6.885 1.00 . A A . 72 SER C 1 1
10 10574 1 1 72 SER CA C -9.222 21.318 6.087 1.00 . A A . 72 SER CA 1 1
10 10575 1 1 72 SER CB C -9.505 21.190 4.589 1.00 . A A . 72 SER CB 1 1
10 10576 1 1 72 SER H H -7.299 20.536 5.670 1.00 . A A . 72 SER H 1 1
10 10577 1 1 72 SER HA H -9.221 22.364 6.357 1.00 . A A . 72 SER HA 1 1
10 10578 1 1 72 SER HB2 H -8.656 21.558 4.032 1.00 . A A . 72 SER HB2 1 1
10 10579 1 1 72 SER HB3 H -9.674 20.152 4.345 1.00 . A A . 72 SER HB3 1 1
10 10580 1 1 72 SER HG H -10.390 22.666 3.652 1.00 . A A . 72 SER HG 1 1
10 10581 1 1 72 SER N N -7.906 20.773 6.402 1.00 . A A . 72 SER N 1 1
10 10582 1 1 72 SER O O -10.064 19.573 7.506 1.00 . A A . 72 SER O 1 1
10 10583 1 1 72 SER OG O -10.651 21.938 4.221 1.00 . A A . 72 SER OG 1 1
10 10584 1 1 73 GLY C C -13.970 21.058 7.086 1.00 . A A . 73 GLY C 1 1
10 10585 1 1 73 GLY CA C -12.624 20.572 7.585 1.00 . A A . 73 GLY CA 1 1
10 10586 1 1 73 GLY H H -11.653 21.990 6.348 1.00 . A A . 73 GLY H 1 1
10 10587 1 1 73 GLY HA2 H -12.577 19.499 7.476 1.00 . A A . 73 GLY HA2 1 1
10 10588 1 1 73 GLY HA3 H -12.530 20.822 8.632 1.00 . A A . 73 GLY HA3 1 1
10 10589 1 1 73 GLY N N -11.515 21.166 6.861 1.00 . A A . 73 GLY N 1 1
10 10590 1 1 73 GLY O O -14.077 21.574 5.973 1.00 . A A . 73 GLY O 1 1
11 10591 1 1 1 GLY C C 12.011 -13.753 12.002 1.00 . A A . 1 GLY C 1 1
11 10592 1 1 1 GLY CA C 11.357 -15.076 11.655 1.00 . A A . 1 GLY CA 1 1
11 10593 1 1 1 GLY H1 H 11.186 -15.603 9.612 1.00 . A A . 1 GLY H1 1 1
11 10594 1 1 1 GLY HA2 H 10.286 -14.940 11.624 1.00 . A A . 1 GLY HA2 1 1
11 10595 1 1 1 GLY HA3 H 11.596 -15.795 12.425 1.00 . A A . 1 GLY HA3 1 1
11 10596 1 1 1 GLY N N 11.801 -15.596 10.375 1.00 . A A . 1 GLY N 1 1
11 10597 1 1 1 GLY O O 13.059 -13.722 12.647 1.00 . A A . 1 GLY O 1 1
11 10598 1 1 2 SER C C 10.805 -10.360 12.214 1.00 . A A . 2 SER C 1 1
11 10599 1 1 2 SER CA C 11.924 -11.327 11.837 1.00 . A A . 2 SER CA 1 1
11 10600 1 1 2 SER CB C 12.676 -10.802 10.613 1.00 . A A . 2 SER CB 1 1
11 10601 1 1 2 SER H H 10.559 -12.749 11.064 1.00 . A A . 2 SER H 1 1
11 10602 1 1 2 SER HA H 12.611 -11.403 12.666 1.00 . A A . 2 SER HA 1 1
11 10603 1 1 2 SER HB2 H 12.027 -10.841 9.751 1.00 . A A . 2 SER HB2 1 1
11 10604 1 1 2 SER HB3 H 12.978 -9.780 10.790 1.00 . A A . 2 SER HB3 1 1
11 10605 1 1 2 SER HG H 13.572 -12.491 10.186 1.00 . A A . 2 SER HG 1 1
11 10606 1 1 2 SER N N 11.392 -12.658 11.573 1.00 . A A . 2 SER N 1 1
11 10607 1 1 2 SER O O 9.650 -10.551 11.832 1.00 . A A . 2 SER O 1 1
11 10608 1 1 2 SER OG O 13.830 -11.581 10.351 1.00 . A A . 2 SER OG 1 1
11 10609 1 1 3 SER C C 10.841 -6.961 13.569 1.00 . A A . 3 SER C 1 1
11 10610 1 1 3 SER CA C 10.182 -8.326 13.397 1.00 . A A . 3 SER CA 1 1
11 10611 1 1 3 SER CB C 9.528 -8.758 14.710 1.00 . A A . 3 SER CB 1 1
11 10612 1 1 3 SER H H 12.093 -9.224 13.237 1.00 . A A . 3 SER H 1 1
11 10613 1 1 3 SER HA H 9.423 -8.252 12.633 1.00 . A A . 3 SER HA 1 1
11 10614 1 1 3 SER HB2 H 10.287 -8.865 15.470 1.00 . A A . 3 SER HB2 1 1
11 10615 1 1 3 SER HB3 H 8.814 -8.008 15.018 1.00 . A A . 3 SER HB3 1 1
11 10616 1 1 3 SER HG H 9.490 -10.684 14.353 1.00 . A A . 3 SER HG 1 1
11 10617 1 1 3 SER N N 11.156 -9.321 12.965 1.00 . A A . 3 SER N 1 1
11 10618 1 1 3 SER O O 11.705 -6.779 14.426 1.00 . A A . 3 SER O 1 1
11 10619 1 1 3 SER OG O 8.854 -9.996 14.561 1.00 . A A . 3 SER OG 1 1
11 10620 1 1 4 GLY C C 10.713 -3.850 11.574 1.00 . A A . 4 GLY C 1 1
11 10621 1 1 4 GLY CA C 10.985 -4.665 12.823 1.00 . A A . 4 GLY CA 1 1
11 10622 1 1 4 GLY H H 9.734 -6.204 12.082 1.00 . A A . 4 GLY H 1 1
11 10623 1 1 4 GLY HA2 H 10.557 -4.155 13.673 1.00 . A A . 4 GLY HA2 1 1
11 10624 1 1 4 GLY HA3 H 12.053 -4.742 12.963 1.00 . A A . 4 GLY HA3 1 1
11 10625 1 1 4 GLY N N 10.426 -6.002 12.747 1.00 . A A . 4 GLY N 1 1
11 10626 1 1 4 GLY O O 11.611 -3.625 10.764 1.00 . A A . 4 GLY O 1 1
11 10627 1 1 5 SER C C 9.592 -1.187 10.374 1.00 . A A . 5 SER C 1 1
11 10628 1 1 5 SER CA C 9.080 -2.619 10.255 1.00 . A A . 5 SER CA 1 1
11 10629 1 1 5 SER CB C 7.557 -2.616 10.100 1.00 . A A . 5 SER CB 1 1
11 10630 1 1 5 SER H H 8.797 -3.621 12.098 1.00 . A A . 5 SER H 1 1
11 10631 1 1 5 SER HA H 9.521 -3.075 9.381 1.00 . A A . 5 SER HA 1 1
11 10632 1 1 5 SER HB2 H 7.116 -2.065 10.917 1.00 . A A . 5 SER HB2 1 1
11 10633 1 1 5 SER HB3 H 7.294 -2.145 9.164 1.00 . A A . 5 SER HB3 1 1
11 10634 1 1 5 SER HG H 6.501 -4.073 9.327 1.00 . A A . 5 SER HG 1 1
11 10635 1 1 5 SER N N 9.469 -3.408 11.417 1.00 . A A . 5 SER N 1 1
11 10636 1 1 5 SER O O 9.318 -0.497 11.356 1.00 . A A . 5 SER O 1 1
11 10637 1 1 5 SER OG O 7.042 -3.936 10.108 1.00 . A A . 5 SER OG 1 1
11 10638 1 1 6 SER C C 10.160 1.486 8.356 1.00 . A A . 6 SER C 1 1
11 10639 1 1 6 SER CA C 10.895 0.602 9.359 1.00 . A A . 6 SER CA 1 1
11 10640 1 1 6 SER CB C 12.387 0.560 9.023 1.00 . A A . 6 SER CB 1 1
11 10641 1 1 6 SER H H 10.523 -1.344 8.612 1.00 . A A . 6 SER H 1 1
11 10642 1 1 6 SER HA H 10.768 1.018 10.348 1.00 . A A . 6 SER HA 1 1
11 10643 1 1 6 SER HB2 H 12.529 0.031 8.093 1.00 . A A . 6 SER HB2 1 1
11 10644 1 1 6 SER HB3 H 12.759 1.569 8.924 1.00 . A A . 6 SER HB3 1 1
11 10645 1 1 6 SER HG H 13.948 0.363 10.190 1.00 . A A . 6 SER HG 1 1
11 10646 1 1 6 SER N N 10.339 -0.746 9.367 1.00 . A A . 6 SER N 1 1
11 10647 1 1 6 SER O O 10.039 1.143 7.181 1.00 . A A . 6 SER O 1 1
11 10648 1 1 6 SER OG O 13.120 -0.100 10.041 1.00 . A A . 6 SER OG 1 1
11 10649 1 1 7 GLY C C 7.479 3.218 7.866 1.00 . A A . 7 GLY C 1 1
11 10650 1 1 7 GLY CA C 8.956 3.545 7.962 1.00 . A A . 7 GLY CA 1 1
11 10651 1 1 7 GLY H H 9.799 2.851 9.776 1.00 . A A . 7 GLY H 1 1
11 10652 1 1 7 GLY HA2 H 9.067 4.549 8.346 1.00 . A A . 7 GLY HA2 1 1
11 10653 1 1 7 GLY HA3 H 9.387 3.499 6.973 1.00 . A A . 7 GLY HA3 1 1
11 10654 1 1 7 GLY N N 9.672 2.629 8.830 1.00 . A A . 7 GLY N 1 1
11 10655 1 1 7 GLY O O 6.998 2.242 8.443 1.00 . A A . 7 GLY O 1 1
11 10656 1 1 8 PRO C C 4.967 2.648 6.077 1.00 . A A . 8 PRO C 1 1
11 10657 1 1 8 PRO CA C 5.289 3.864 6.939 1.00 . A A . 8 PRO CA 1 1
11 10658 1 1 8 PRO CB C 4.855 5.150 6.231 1.00 . A A . 8 PRO CB 1 1
11 10659 1 1 8 PRO CD C 7.237 5.233 6.409 1.00 . A A . 8 PRO CD 1 1
11 10660 1 1 8 PRO CG C 6.081 5.632 5.535 1.00 . A A . 8 PRO CG 1 1
11 10661 1 1 8 PRO HA H 4.775 3.780 7.885 1.00 . A A . 8 PRO HA 1 1
11 10662 1 1 8 PRO HB2 H 4.063 4.929 5.530 1.00 . A A . 8 PRO HB2 1 1
11 10663 1 1 8 PRO HB3 H 4.508 5.867 6.961 1.00 . A A . 8 PRO HB3 1 1
11 10664 1 1 8 PRO HD2 H 8.097 4.981 5.806 1.00 . A A . 8 PRO HD2 1 1
11 10665 1 1 8 PRO HD3 H 7.479 6.026 7.101 1.00 . A A . 8 PRO HD3 1 1
11 10666 1 1 8 PRO HG2 H 6.162 5.162 4.567 1.00 . A A . 8 PRO HG2 1 1
11 10667 1 1 8 PRO HG3 H 6.044 6.707 5.431 1.00 . A A . 8 PRO HG3 1 1
11 10668 1 1 8 PRO N N 6.731 4.049 7.124 1.00 . A A . 8 PRO N 1 1
11 10669 1 1 8 PRO O O 5.419 2.546 4.937 1.00 . A A . 8 PRO O 1 1
11 10670 1 1 9 CYS C C 2.347 0.154 6.196 1.00 . A A . 9 CYS C 1 1
11 10671 1 1 9 CYS CA C 3.800 0.518 5.911 1.00 . A A . 9 CYS CA 1 1
11 10672 1 1 9 CYS CB C 4.716 -0.643 6.303 1.00 . A A . 9 CYS CB 1 1
11 10673 1 1 9 CYS H H 3.854 1.866 7.543 1.00 . A A . 9 CYS H 1 1
11 10674 1 1 9 CYS HA H 3.910 0.712 4.855 1.00 . A A . 9 CYS HA 1 1
11 10675 1 1 9 CYS HB2 H 4.691 -0.765 7.375 1.00 . A A . 9 CYS HB2 1 1
11 10676 1 1 9 CYS HB3 H 4.356 -1.548 5.836 1.00 . A A . 9 CYS HB3 1 1
11 10677 1 1 9 CYS HG H 6.572 0.805 5.324 1.00 . A A . 9 CYS HG 1 1
11 10678 1 1 9 CYS N N 4.183 1.729 6.630 1.00 . A A . 9 CYS N 1 1
11 10679 1 1 9 CYS O O 1.756 0.627 7.168 1.00 . A A . 9 CYS O 1 1
11 10680 1 1 9 CYS SG S 6.442 -0.417 5.816 1.00 . A A . 9 CYS SG 1 1
11 10681 1 1 10 CYS C C 0.292 -2.635 5.555 1.00 . A A . 10 CYS C 1 1
11 10682 1 1 10 CYS CA C 0.390 -1.114 5.500 1.00 . A A . 10 CYS CA 1 1
11 10683 1 1 10 CYS CB C -0.465 -0.578 4.350 1.00 . A A . 10 CYS CB 1 1
11 10684 1 1 10 CYS H H 2.298 -1.031 4.587 1.00 . A A . 10 CYS H 1 1
11 10685 1 1 10 CYS HA H 0.023 -0.708 6.430 1.00 . A A . 10 CYS HA 1 1
11 10686 1 1 10 CYS HB2 H -1.498 -0.840 4.527 1.00 . A A . 10 CYS HB2 1 1
11 10687 1 1 10 CYS HB3 H -0.374 0.498 4.316 1.00 . A A . 10 CYS HB3 1 1
11 10688 1 1 10 CYS HG H -1.082 -1.775 2.185 1.00 . A A . 10 CYS HG 1 1
11 10689 1 1 10 CYS N N 1.776 -0.688 5.342 1.00 . A A . 10 CYS N 1 1
11 10690 1 1 10 CYS O O 1.281 -3.339 5.349 1.00 . A A . 10 CYS O 1 1
11 10691 1 1 10 CYS SG S -0.005 -1.223 2.725 1.00 . A A . 10 CYS SG 1 1
11 10692 1 1 11 ARG C C -2.303 -4.993 5.038 1.00 . A A . 11 ARG C 1 1
11 10693 1 1 11 ARG CA C -1.133 -4.574 5.923 1.00 . A A . 11 ARG CA 1 1
11 10694 1 1 11 ARG CB C -1.403 -4.983 7.372 1.00 . A A . 11 ARG CB 1 1
11 10695 1 1 11 ARG CD C -1.486 -6.908 8.986 1.00 . A A . 11 ARG CD 1 1
11 10696 1 1 11 ARG CG C -1.681 -6.468 7.544 1.00 . A A . 11 ARG CG 1 1
11 10697 1 1 11 ARG CZ C -2.442 -8.565 10.529 1.00 . A A . 11 ARG CZ 1 1
11 10698 1 1 11 ARG H H -1.656 -2.524 5.992 1.00 . A A . 11 ARG H 1 1
11 10699 1 1 11 ARG HA H -0.240 -5.072 5.578 1.00 . A A . 11 ARG HA 1 1
11 10700 1 1 11 ARG HB2 H -0.542 -4.729 7.973 1.00 . A A . 11 ARG HB2 1 1
11 10701 1 1 11 ARG HB3 H -2.260 -4.435 7.735 1.00 . A A . 11 ARG HB3 1 1
11 10702 1 1 11 ARG HD2 H -0.435 -7.092 9.154 1.00 . A A . 11 ARG HD2 1 1
11 10703 1 1 11 ARG HD3 H -1.820 -6.115 9.639 1.00 . A A . 11 ARG HD3 1 1
11 10704 1 1 11 ARG HE H -2.599 -8.634 8.542 1.00 . A A . 11 ARG HE 1 1
11 10705 1 1 11 ARG HG2 H -2.701 -6.670 7.252 1.00 . A A . 11 ARG HG2 1 1
11 10706 1 1 11 ARG HG3 H -1.006 -7.026 6.912 1.00 . A A . 11 ARG HG3 1 1
11 10707 1 1 11 ARG HH11 H -1.440 -7.054 11.420 1.00 . A A . 11 ARG HH11 1 1
11 10708 1 1 11 ARG HH12 H -2.120 -8.230 12.496 1.00 . A A . 11 ARG HH12 1 1
11 10709 1 1 11 ARG HH21 H -3.498 -10.188 9.948 1.00 . A A . 11 ARG HH21 1 1
11 10710 1 1 11 ARG HH22 H -3.290 -10.012 11.658 1.00 . A A . 11 ARG HH22 1 1
11 10711 1 1 11 ARG N N -0.907 -3.136 5.837 1.00 . A A . 11 ARG N 1 1
11 10712 1 1 11 ARG NE N -2.234 -8.123 9.294 1.00 . A A . 11 ARG NE 1 1
11 10713 1 1 11 ARG NH1 N -1.961 -7.895 11.567 1.00 . A A . 11 ARG NH1 1 1
11 10714 1 1 11 ARG NH2 N -3.134 -9.680 10.728 1.00 . A A . 11 ARG NH2 1 1
11 10715 1 1 11 ARG O O -3.356 -4.356 5.040 1.00 . A A . 11 ARG O 1 1
11 10716 1 1 12 ALA C C -4.177 -7.399 4.164 1.00 . A A . 12 ALA C 1 1
11 10717 1 1 12 ALA CA C -3.150 -6.575 3.394 1.00 . A A . 12 ALA CA 1 1
11 10718 1 1 12 ALA CB C -2.532 -7.406 2.279 1.00 . A A . 12 ALA CB 1 1
11 10719 1 1 12 ALA H H -1.250 -6.535 4.325 1.00 . A A . 12 ALA H 1 1
11 10720 1 1 12 ALA HA H -3.646 -5.727 2.945 1.00 . A A . 12 ALA HA 1 1
11 10721 1 1 12 ALA HB1 H -3.178 -8.243 2.055 1.00 . A A . 12 ALA HB1 1 1
11 10722 1 1 12 ALA HB2 H -2.416 -6.795 1.397 1.00 . A A . 12 ALA HB2 1 1
11 10723 1 1 12 ALA HB3 H -1.567 -7.771 2.595 1.00 . A A . 12 ALA HB3 1 1
11 10724 1 1 12 ALA N N -2.111 -6.070 4.283 1.00 . A A . 12 ALA N 1 1
11 10725 1 1 12 ALA O O -3.821 -8.240 4.990 1.00 . A A . 12 ALA O 1 1
11 10726 1 1 13 LEU C C -6.979 -9.072 3.729 1.00 . A A . 13 LEU C 1 1
11 10727 1 1 13 LEU CA C -6.533 -7.869 4.555 1.00 . A A . 13 LEU CA 1 1
11 10728 1 1 13 LEU CB C -7.719 -6.935 4.799 1.00 . A A . 13 LEU CB 1 1
11 10729 1 1 13 LEU CD1 C -8.538 -4.684 5.540 1.00 . A A . 13 LEU CD1 1 1
11 10730 1 1 13 LEU CD2 C -7.368 -6.184 7.165 1.00 . A A . 13 LEU CD2 1 1
11 10731 1 1 13 LEU CG C -7.454 -5.738 5.712 1.00 . A A . 13 LEU CG 1 1
11 10732 1 1 13 LEU H H -5.675 -6.469 3.221 1.00 . A A . 13 LEU H 1 1
11 10733 1 1 13 LEU HA H -6.160 -8.220 5.506 1.00 . A A . 13 LEU HA 1 1
11 10734 1 1 13 LEU HB2 H -8.043 -6.555 3.842 1.00 . A A . 13 LEU HB2 1 1
11 10735 1 1 13 LEU HB3 H -8.515 -7.519 5.240 1.00 . A A . 13 LEU HB3 1 1
11 10736 1 1 13 LEU HD11 H -9.372 -4.918 6.184 1.00 . A A . 13 LEU HD11 1 1
11 10737 1 1 13 LEU HD12 H -8.869 -4.674 4.512 1.00 . A A . 13 LEU HD12 1 1
11 10738 1 1 13 LEU HD13 H -8.141 -3.714 5.800 1.00 . A A . 13 LEU HD13 1 1
11 10739 1 1 13 LEU HD21 H -6.496 -6.807 7.298 1.00 . A A . 13 LEU HD21 1 1
11 10740 1 1 13 LEU HD22 H -8.255 -6.745 7.422 1.00 . A A . 13 LEU HD22 1 1
11 10741 1 1 13 LEU HD23 H -7.292 -5.317 7.804 1.00 . A A . 13 LEU HD23 1 1
11 10742 1 1 13 LEU HG H -6.508 -5.289 5.442 1.00 . A A . 13 LEU HG 1 1
11 10743 1 1 13 LEU N N -5.453 -7.151 3.888 1.00 . A A . 13 LEU N 1 1
11 10744 1 1 13 LEU O O -7.301 -10.127 4.275 1.00 . A A . 13 LEU O 1 1
11 10745 1 1 14 TYR C C -6.375 -10.169 0.396 1.00 . A A . 14 TYR C 1 1
11 10746 1 1 14 TYR CA C -7.399 -9.976 1.510 1.00 . A A . 14 TYR CA 1 1
11 10747 1 1 14 TYR CB C -8.772 -9.671 0.908 1.00 . A A . 14 TYR CB 1 1
11 10748 1 1 14 TYR CD1 C -10.024 -8.877 2.952 1.00 . A A . 14 TYR CD1 1 1
11 10749 1 1 14 TYR CD2 C -10.860 -10.784 1.793 1.00 . A A . 14 TYR CD2 1 1
11 10750 1 1 14 TYR CE1 C -11.059 -8.972 3.864 1.00 . A A . 14 TYR CE1 1 1
11 10751 1 1 14 TYR CE2 C -11.898 -10.886 2.698 1.00 . A A . 14 TYR CE2 1 1
11 10752 1 1 14 TYR CG C -9.907 -9.779 1.902 1.00 . A A . 14 TYR CG 1 1
11 10753 1 1 14 TYR CZ C -11.993 -9.978 3.732 1.00 . A A . 14 TYR CZ 1 1
11 10754 1 1 14 TYR H H -6.725 -8.040 2.036 1.00 . A A . 14 TYR H 1 1
11 10755 1 1 14 TYR HA H -7.464 -10.888 2.086 1.00 . A A . 14 TYR HA 1 1
11 10756 1 1 14 TYR HB2 H -8.771 -8.666 0.516 1.00 . A A . 14 TYR HB2 1 1
11 10757 1 1 14 TYR HB3 H -8.968 -10.366 0.105 1.00 . A A . 14 TYR HB3 1 1
11 10758 1 1 14 TYR HD1 H -9.291 -8.090 3.053 1.00 . A A . 14 TYR HD1 1 1
11 10759 1 1 14 TYR HD2 H -10.782 -11.494 0.982 1.00 . A A . 14 TYR HD2 1 1
11 10760 1 1 14 TYR HE1 H -11.133 -8.261 4.673 1.00 . A A . 14 TYR HE1 1 1
11 10761 1 1 14 TYR HE2 H -12.630 -11.674 2.595 1.00 . A A . 14 TYR HE2 1 1
11 10762 1 1 14 TYR HH H -13.855 -9.878 4.198 1.00 . A A . 14 TYR HH 1 1
11 10763 1 1 14 TYR N N -6.993 -8.905 2.412 1.00 . A A . 14 TYR N 1 1
11 10764 1 1 14 TYR O O -5.324 -9.528 0.387 1.00 . A A . 14 TYR O 1 1
11 10765 1 1 14 TYR OH O -13.025 -10.077 4.637 1.00 . A A . 14 TYR OH 1 1
11 10766 1 1 15 ASP C C -6.272 -10.615 -2.923 1.00 . A A . 15 ASP C 1 1
11 10767 1 1 15 ASP CA C -5.799 -11.332 -1.662 1.00 . A A . 15 ASP CA 1 1
11 10768 1 1 15 ASP CB C -5.719 -12.838 -1.918 1.00 . A A . 15 ASP CB 1 1
11 10769 1 1 15 ASP CG C -7.013 -13.401 -2.474 1.00 . A A . 15 ASP CG 1 1
11 10770 1 1 15 ASP H H -7.543 -11.534 -0.479 1.00 . A A . 15 ASP H 1 1
11 10771 1 1 15 ASP HA H -4.817 -10.968 -1.403 1.00 . A A . 15 ASP HA 1 1
11 10772 1 1 15 ASP HB2 H -4.929 -13.035 -2.627 1.00 . A A . 15 ASP HB2 1 1
11 10773 1 1 15 ASP HB3 H -5.498 -13.343 -0.989 1.00 . A A . 15 ASP HB3 1 1
11 10774 1 1 15 ASP N N -6.690 -11.055 -0.542 1.00 . A A . 15 ASP N 1 1
11 10775 1 1 15 ASP O O -7.457 -10.639 -3.256 1.00 . A A . 15 ASP O 1 1
11 10776 1 1 15 ASP OD1 O -7.169 -13.416 -3.712 1.00 . A A . 15 ASP OD1 1 1
11 10777 1 1 15 ASP OD2 O -7.869 -13.825 -1.670 1.00 . A A . 15 ASP OD2 1 1
11 10778 1 1 16 PHE C C -4.698 -9.622 -5.965 1.00 . A A . 16 PHE C 1 1
11 10779 1 1 16 PHE CA C -5.660 -9.248 -4.842 1.00 . A A . 16 PHE CA 1 1
11 10780 1 1 16 PHE CB C -5.608 -7.739 -4.592 1.00 . A A . 16 PHE CB 1 1
11 10781 1 1 16 PHE CD1 C -7.056 -7.073 -6.530 1.00 . A A . 16 PHE CD1 1 1
11 10782 1 1 16 PHE CD2 C -4.946 -5.994 -6.268 1.00 . A A . 16 PHE CD2 1 1
11 10783 1 1 16 PHE CE1 C -7.304 -6.319 -7.662 1.00 . A A . 16 PHE CE1 1 1
11 10784 1 1 16 PHE CE2 C -5.188 -5.237 -7.399 1.00 . A A . 16 PHE CE2 1 1
11 10785 1 1 16 PHE CG C -5.875 -6.919 -5.821 1.00 . A A . 16 PHE CG 1 1
11 10786 1 1 16 PHE CZ C -6.369 -5.400 -8.096 1.00 . A A . 16 PHE CZ 1 1
11 10787 1 1 16 PHE H H -4.411 -9.992 -3.302 1.00 . A A . 16 PHE H 1 1
11 10788 1 1 16 PHE HA H -6.661 -9.522 -5.136 1.00 . A A . 16 PHE HA 1 1
11 10789 1 1 16 PHE HB2 H -6.350 -7.479 -3.852 1.00 . A A . 16 PHE HB2 1 1
11 10790 1 1 16 PHE HB3 H -4.629 -7.477 -4.222 1.00 . A A . 16 PHE HB3 1 1
11 10791 1 1 16 PHE HD1 H -7.788 -7.791 -6.191 1.00 . A A . 16 PHE HD1 1 1
11 10792 1 1 16 PHE HD2 H -4.021 -5.865 -5.723 1.00 . A A . 16 PHE HD2 1 1
11 10793 1 1 16 PHE HE1 H -8.228 -6.448 -8.205 1.00 . A A . 16 PHE HE1 1 1
11 10794 1 1 16 PHE HE2 H -4.455 -4.519 -7.736 1.00 . A A . 16 PHE HE2 1 1
11 10795 1 1 16 PHE HZ H -6.561 -4.810 -8.981 1.00 . A A . 16 PHE HZ 1 1
11 10796 1 1 16 PHE N N -5.338 -9.975 -3.619 1.00 . A A . 16 PHE N 1 1
11 10797 1 1 16 PHE O O -3.490 -9.727 -5.753 1.00 . A A . 16 PHE O 1 1
11 10798 1 1 17 GLU C C -4.583 -9.156 -9.433 1.00 . A A . 17 GLU C 1 1
11 10799 1 1 17 GLU CA C -4.433 -10.187 -8.318 1.00 . A A . 17 GLU CA 1 1
11 10800 1 1 17 GLU CB C -4.832 -11.572 -8.832 1.00 . A A . 17 GLU CB 1 1
11 10801 1 1 17 GLU CD C -4.479 -14.069 -8.701 1.00 . A A . 17 GLU CD 1 1
11 10802 1 1 17 GLU CG C -4.072 -12.709 -8.170 1.00 . A A . 17 GLU CG 1 1
11 10803 1 1 17 GLU H H -6.212 -9.724 -7.268 1.00 . A A . 17 GLU H 1 1
11 10804 1 1 17 GLU HA H -3.400 -10.213 -8.005 1.00 . A A . 17 GLU HA 1 1
11 10805 1 1 17 GLU HB2 H -5.887 -11.718 -8.654 1.00 . A A . 17 GLU HB2 1 1
11 10806 1 1 17 GLU HB3 H -4.646 -11.614 -9.895 1.00 . A A . 17 GLU HB3 1 1
11 10807 1 1 17 GLU HG2 H -3.016 -12.571 -8.348 1.00 . A A . 17 GLU HG2 1 1
11 10808 1 1 17 GLU HG3 H -4.264 -12.682 -7.107 1.00 . A A . 17 GLU HG3 1 1
11 10809 1 1 17 GLU N N -5.243 -9.823 -7.161 1.00 . A A . 17 GLU N 1 1
11 10810 1 1 17 GLU O O -5.681 -8.693 -9.742 1.00 . A A . 17 GLU O 1 1
11 10811 1 1 17 GLU OE1 O -4.620 -14.206 -9.935 1.00 . A A . 17 GLU OE1 1 1
11 10812 1 1 17 GLU OE2 O -4.657 -14.997 -7.884 1.00 . A A . 17 GLU OE2 1 1
11 10813 1 1 18 PRO C C -4.067 -8.343 -12.418 1.00 . A A . 18 PRO C 1 1
11 10814 1 1 18 PRO CA C -3.430 -7.805 -11.141 1.00 . A A . 18 PRO CA 1 1
11 10815 1 1 18 PRO CB C -1.936 -7.548 -11.357 1.00 . A A . 18 PRO CB 1 1
11 10816 1 1 18 PRO CD C -2.107 -9.295 -9.735 1.00 . A A . 18 PRO CD 1 1
11 10817 1 1 18 PRO CG C -1.265 -8.785 -10.871 1.00 . A A . 18 PRO CG 1 1
11 10818 1 1 18 PRO HA H -3.918 -6.884 -10.857 1.00 . A A . 18 PRO HA 1 1
11 10819 1 1 18 PRO HB2 H -1.746 -7.380 -12.408 1.00 . A A . 18 PRO HB2 1 1
11 10820 1 1 18 PRO HB3 H -1.630 -6.683 -10.787 1.00 . A A . 18 PRO HB3 1 1
11 10821 1 1 18 PRO HD2 H -2.099 -10.375 -9.714 1.00 . A A . 18 PRO HD2 1 1
11 10822 1 1 18 PRO HD3 H -1.755 -8.895 -8.795 1.00 . A A . 18 PRO HD3 1 1
11 10823 1 1 18 PRO HG2 H -1.223 -9.516 -11.665 1.00 . A A . 18 PRO HG2 1 1
11 10824 1 1 18 PRO HG3 H -0.270 -8.550 -10.524 1.00 . A A . 18 PRO HG3 1 1
11 10825 1 1 18 PRO N N -3.452 -8.785 -10.051 1.00 . A A . 18 PRO N 1 1
11 10826 1 1 18 PRO O O -3.643 -9.369 -12.949 1.00 . A A . 18 PRO O 1 1
11 10827 1 1 19 GLU C C -5.325 -7.222 -15.314 1.00 . A A . 19 GLU C 1 1
11 10828 1 1 19 GLU CA C -5.783 -8.053 -14.119 1.00 . A A . 19 GLU CA 1 1
11 10829 1 1 19 GLU CB C -7.296 -7.915 -13.938 1.00 . A A . 19 GLU CB 1 1
11 10830 1 1 19 GLU CD C -7.582 -6.260 -12.051 1.00 . A A . 19 GLU CD 1 1
11 10831 1 1 19 GLU CG C -7.736 -6.517 -13.537 1.00 . A A . 19 GLU CG 1 1
11 10832 1 1 19 GLU H H -5.380 -6.834 -12.436 1.00 . A A . 19 GLU H 1 1
11 10833 1 1 19 GLU HA H -5.545 -9.090 -14.304 1.00 . A A . 19 GLU HA 1 1
11 10834 1 1 19 GLU HB2 H -7.783 -8.171 -14.868 1.00 . A A . 19 GLU HB2 1 1
11 10835 1 1 19 GLU HB3 H -7.619 -8.604 -13.172 1.00 . A A . 19 GLU HB3 1 1
11 10836 1 1 19 GLU HG2 H -7.138 -5.797 -14.075 1.00 . A A . 19 GLU HG2 1 1
11 10837 1 1 19 GLU HG3 H -8.776 -6.390 -13.803 1.00 . A A . 19 GLU HG3 1 1
11 10838 1 1 19 GLU N N -5.088 -7.644 -12.905 1.00 . A A . 19 GLU N 1 1
11 10839 1 1 19 GLU O O -5.327 -7.696 -16.450 1.00 . A A . 19 GLU O 1 1
11 10840 1 1 19 GLU OE1 O -8.012 -7.120 -11.253 1.00 . A A . 19 GLU OE1 1 1
11 10841 1 1 19 GLU OE2 O -7.032 -5.201 -11.685 1.00 . A A . 19 GLU OE2 1 1
11 10842 1 1 20 ASN C C -3.233 -4.314 -15.659 1.00 . A A . 20 ASN C 1 1
11 10843 1 1 20 ASN CA C -4.474 -5.082 -16.103 1.00 . A A . 20 ASN CA 1 1
11 10844 1 1 20 ASN CB C -5.584 -4.102 -16.486 1.00 . A A . 20 ASN CB 1 1
11 10845 1 1 20 ASN CG C -6.914 -4.795 -16.715 1.00 . A A . 20 ASN CG 1 1
11 10846 1 1 20 ASN H H -4.955 -5.659 -14.123 1.00 . A A . 20 ASN H 1 1
11 10847 1 1 20 ASN HA H -4.223 -5.683 -16.964 1.00 . A A . 20 ASN HA 1 1
11 10848 1 1 20 ASN HB2 H -5.709 -3.380 -15.692 1.00 . A A . 20 ASN HB2 1 1
11 10849 1 1 20 ASN HB3 H -5.306 -3.589 -17.394 1.00 . A A . 20 ASN HB3 1 1
11 10850 1 1 20 ASN HD21 H -7.702 -3.850 -15.152 1.00 . A A . 20 ASN HD21 1 1
11 10851 1 1 20 ASN HD22 H -8.761 -4.927 -15.992 1.00 . A A . 20 ASN HD22 1 1
11 10852 1 1 20 ASN N N -4.934 -5.980 -15.049 1.00 . A A . 20 ASN N 1 1
11 10853 1 1 20 ASN ND2 N -7.891 -4.494 -15.867 1.00 . A A . 20 ASN ND2 1 1
11 10854 1 1 20 ASN O O -3.092 -3.967 -14.487 1.00 . A A . 20 ASN O 1 1
11 10855 1 1 20 ASN OD1 O -7.060 -5.591 -17.642 1.00 . A A . 20 ASN OD1 1 1
11 10856 1 1 21 GLU C C -1.380 -2.149 -15.378 1.00 . A A . 21 GLU C 1 1
11 10857 1 1 21 GLU CA C -1.107 -3.325 -16.312 1.00 . A A . 21 GLU CA 1 1
11 10858 1 1 21 GLU CB C -0.463 -2.823 -17.606 1.00 . A A . 21 GLU CB 1 1
11 10859 1 1 21 GLU CD C -2.585 -2.076 -18.755 1.00 . A A . 21 GLU CD 1 1
11 10860 1 1 21 GLU CG C -1.213 -1.670 -18.252 1.00 . A A . 21 GLU CG 1 1
11 10861 1 1 21 GLU H H -2.506 -4.354 -17.522 1.00 . A A . 21 GLU H 1 1
11 10862 1 1 21 GLU HA H -0.428 -4.006 -15.823 1.00 . A A . 21 GLU HA 1 1
11 10863 1 1 21 GLU HB2 H 0.543 -2.496 -17.390 1.00 . A A . 21 GLU HB2 1 1
11 10864 1 1 21 GLU HB3 H -0.422 -3.639 -18.312 1.00 . A A . 21 GLU HB3 1 1
11 10865 1 1 21 GLU HG2 H -1.332 -0.882 -17.524 1.00 . A A . 21 GLU HG2 1 1
11 10866 1 1 21 GLU HG3 H -0.633 -1.304 -19.087 1.00 . A A . 21 GLU HG3 1 1
11 10867 1 1 21 GLU N N -2.337 -4.052 -16.606 1.00 . A A . 21 GLU N 1 1
11 10868 1 1 21 GLU O O -2.518 -1.701 -15.243 1.00 . A A . 21 GLU O 1 1
11 10869 1 1 21 GLU OE1 O -2.654 -2.922 -19.671 1.00 . A A . 21 GLU OE1 1 1
11 10870 1 1 21 GLU OE2 O -3.589 -1.547 -18.234 1.00 . A A . 21 GLU OE2 1 1
11 10871 1 1 22 GLY C C -1.137 -0.934 -12.519 1.00 . A A . 22 GLY C 1 1
11 10872 1 1 22 GLY CA C -0.473 -0.535 -13.822 1.00 . A A . 22 GLY CA 1 1
11 10873 1 1 22 GLY H H 0.557 -2.051 -14.882 1.00 . A A . 22 GLY H 1 1
11 10874 1 1 22 GLY HA2 H 0.504 -0.130 -13.607 1.00 . A A . 22 GLY HA2 1 1
11 10875 1 1 22 GLY HA3 H -1.072 0.228 -14.299 1.00 . A A . 22 GLY HA3 1 1
11 10876 1 1 22 GLY N N -0.327 -1.654 -14.735 1.00 . A A . 22 GLY N 1 1
11 10877 1 1 22 GLY O O -2.058 -0.263 -12.054 1.00 . A A . 22 GLY O 1 1
11 10878 1 1 23 GLU C C -0.202 -3.355 -9.912 1.00 . A A . 23 GLU C 1 1
11 10879 1 1 23 GLU CA C -1.227 -2.517 -10.673 1.00 . A A . 23 GLU CA 1 1
11 10880 1 1 23 GLU CB C -2.485 -3.346 -10.935 1.00 . A A . 23 GLU CB 1 1
11 10881 1 1 23 GLU CD C -4.861 -3.389 -11.793 1.00 . A A . 23 GLU CD 1 1
11 10882 1 1 23 GLU CG C -3.628 -2.545 -11.537 1.00 . A A . 23 GLU CG 1 1
11 10883 1 1 23 GLU H H 0.067 -2.522 -12.349 1.00 . A A . 23 GLU H 1 1
11 10884 1 1 23 GLU HA H -1.490 -1.660 -10.072 1.00 . A A . 23 GLU HA 1 1
11 10885 1 1 23 GLU HB2 H -2.238 -4.149 -11.615 1.00 . A A . 23 GLU HB2 1 1
11 10886 1 1 23 GLU HB3 H -2.824 -3.770 -10.001 1.00 . A A . 23 GLU HB3 1 1
11 10887 1 1 23 GLU HG2 H -3.890 -1.749 -10.856 1.00 . A A . 23 GLU HG2 1 1
11 10888 1 1 23 GLU HG3 H -3.299 -2.121 -12.474 1.00 . A A . 23 GLU HG3 1 1
11 10889 1 1 23 GLU N N -0.669 -2.030 -11.929 1.00 . A A . 23 GLU N 1 1
11 10890 1 1 23 GLU O O 0.568 -4.108 -10.510 1.00 . A A . 23 GLU O 1 1
11 10891 1 1 23 GLU OE1 O -4.808 -4.263 -12.684 1.00 . A A . 23 GLU OE1 1 1
11 10892 1 1 23 GLU OE2 O -5.879 -3.175 -11.103 1.00 . A A . 23 GLU OE2 1 1
11 10893 1 1 24 LEU C C -0.002 -5.020 -6.932 1.00 . A A . 24 LEU C 1 1
11 10894 1 1 24 LEU CA C 0.731 -3.960 -7.747 1.00 . A A . 24 LEU CA 1 1
11 10895 1 1 24 LEU CB C 1.475 -3.005 -6.811 1.00 . A A . 24 LEU CB 1 1
11 10896 1 1 24 LEU CD1 C 3.765 -4.000 -6.590 1.00 . A A . 24 LEU CD1 1 1
11 10897 1 1 24 LEU CD2 C 2.769 -2.725 -4.682 1.00 . A A . 24 LEU CD2 1 1
11 10898 1 1 24 LEU CG C 2.480 -3.650 -5.856 1.00 . A A . 24 LEU CG 1 1
11 10899 1 1 24 LEU H H -0.836 -2.602 -8.172 1.00 . A A . 24 LEU H 1 1
11 10900 1 1 24 LEU HA H 1.446 -4.449 -8.392 1.00 . A A . 24 LEU HA 1 1
11 10901 1 1 24 LEU HB2 H 2.009 -2.293 -7.422 1.00 . A A . 24 LEU HB2 1 1
11 10902 1 1 24 LEU HB3 H 0.738 -2.485 -6.216 1.00 . A A . 24 LEU HB3 1 1
11 10903 1 1 24 LEU HD11 H 4.136 -4.949 -6.233 1.00 . A A . 24 LEU HD11 1 1
11 10904 1 1 24 LEU HD12 H 4.504 -3.234 -6.408 1.00 . A A . 24 LEU HD12 1 1
11 10905 1 1 24 LEU HD13 H 3.568 -4.065 -7.650 1.00 . A A . 24 LEU HD13 1 1
11 10906 1 1 24 LEU HD21 H 2.538 -1.707 -4.961 1.00 . A A . 24 LEU HD21 1 1
11 10907 1 1 24 LEU HD22 H 3.814 -2.797 -4.416 1.00 . A A . 24 LEU HD22 1 1
11 10908 1 1 24 LEU HD23 H 2.161 -3.014 -3.838 1.00 . A A . 24 LEU HD23 1 1
11 10909 1 1 24 LEU HG H 2.059 -4.566 -5.465 1.00 . A A . 24 LEU HG 1 1
11 10910 1 1 24 LEU N N -0.199 -3.217 -8.591 1.00 . A A . 24 LEU N 1 1
11 10911 1 1 24 LEU O O -0.564 -4.729 -5.877 1.00 . A A . 24 LEU O 1 1
11 10912 1 1 25 GLY C C -0.058 -7.604 -5.365 1.00 . A A . 25 GLY C 1 1
11 10913 1 1 25 GLY CA C -0.656 -7.340 -6.733 1.00 . A A . 25 GLY CA 1 1
11 10914 1 1 25 GLY H H 0.473 -6.427 -8.275 1.00 . A A . 25 GLY H 1 1
11 10915 1 1 25 GLY HA2 H -1.701 -7.092 -6.616 1.00 . A A . 25 GLY HA2 1 1
11 10916 1 1 25 GLY HA3 H -0.574 -8.237 -7.328 1.00 . A A . 25 GLY HA3 1 1
11 10917 1 1 25 GLY N N 0.009 -6.254 -7.429 1.00 . A A . 25 GLY N 1 1
11 10918 1 1 25 GLY O O 1.156 -7.753 -5.229 1.00 . A A . 25 GLY O 1 1
11 10919 1 1 26 PHE C C -1.040 -9.214 -2.447 1.00 . A A . 26 PHE C 1 1
11 10920 1 1 26 PHE CA C -0.461 -7.908 -2.984 1.00 . A A . 26 PHE CA 1 1
11 10921 1 1 26 PHE CB C -0.864 -6.746 -2.074 1.00 . A A . 26 PHE CB 1 1
11 10922 1 1 26 PHE CD1 C -3.272 -7.361 -1.729 1.00 . A A . 26 PHE CD1 1 1
11 10923 1 1 26 PHE CD2 C -2.767 -5.187 -2.569 1.00 . A A . 26 PHE CD2 1 1
11 10924 1 1 26 PHE CE1 C -4.622 -7.069 -1.774 1.00 . A A . 26 PHE CE1 1 1
11 10925 1 1 26 PHE CE2 C -4.116 -4.889 -2.615 1.00 . A A . 26 PHE CE2 1 1
11 10926 1 1 26 PHE CG C -2.330 -6.425 -2.125 1.00 . A A . 26 PHE CG 1 1
11 10927 1 1 26 PHE CZ C -5.045 -5.832 -2.219 1.00 . A A . 26 PHE CZ 1 1
11 10928 1 1 26 PHE H H -1.869 -7.536 -4.521 1.00 . A A . 26 PHE H 1 1
11 10929 1 1 26 PHE HA H 0.615 -7.985 -3.001 1.00 . A A . 26 PHE HA 1 1
11 10930 1 1 26 PHE HB2 H -0.614 -6.994 -1.054 1.00 . A A . 26 PHE HB2 1 1
11 10931 1 1 26 PHE HB3 H -0.319 -5.862 -2.369 1.00 . A A . 26 PHE HB3 1 1
11 10932 1 1 26 PHE HD1 H -2.942 -8.330 -1.381 1.00 . A A . 26 PHE HD1 1 1
11 10933 1 1 26 PHE HD2 H -2.043 -4.450 -2.880 1.00 . A A . 26 PHE HD2 1 1
11 10934 1 1 26 PHE HE1 H -5.345 -7.809 -1.463 1.00 . A A . 26 PHE HE1 1 1
11 10935 1 1 26 PHE HE2 H -4.444 -3.921 -2.964 1.00 . A A . 26 PHE HE2 1 1
11 10936 1 1 26 PHE HZ H -6.099 -5.601 -2.254 1.00 . A A . 26 PHE HZ 1 1
11 10937 1 1 26 PHE N N -0.913 -7.662 -4.349 1.00 . A A . 26 PHE N 1 1
11 10938 1 1 26 PHE O O -1.794 -9.902 -3.135 1.00 . A A . 26 PHE O 1 1
11 10939 1 1 27 LYS C C -1.633 -10.497 0.846 1.00 . A A . 27 LYS C 1 1
11 10940 1 1 27 LYS CA C -1.165 -10.771 -0.580 1.00 . A A . 27 LYS CA 1 1
11 10941 1 1 27 LYS CB C -0.065 -11.835 -0.572 1.00 . A A . 27 LYS CB 1 1
11 10942 1 1 27 LYS CD C -0.839 -13.824 0.753 1.00 . A A . 27 LYS CD 1 1
11 10943 1 1 27 LYS CE C 0.405 -14.501 1.307 1.00 . A A . 27 LYS CE 1 1
11 10944 1 1 27 LYS CG C -0.593 -13.257 -0.636 1.00 . A A . 27 LYS CG 1 1
11 10945 1 1 27 LYS H H -0.078 -8.959 -0.713 1.00 . A A . 27 LYS H 1 1
11 10946 1 1 27 LYS HA H -2.001 -11.135 -1.157 1.00 . A A . 27 LYS HA 1 1
11 10947 1 1 27 LYS HB2 H 0.581 -11.674 -1.422 1.00 . A A . 27 LYS HB2 1 1
11 10948 1 1 27 LYS HB3 H 0.515 -11.729 0.334 1.00 . A A . 27 LYS HB3 1 1
11 10949 1 1 27 LYS HD2 H -1.122 -13.019 1.416 1.00 . A A . 27 LYS HD2 1 1
11 10950 1 1 27 LYS HD3 H -1.639 -14.548 0.700 1.00 . A A . 27 LYS HD3 1 1
11 10951 1 1 27 LYS HE2 H 1.277 -13.991 0.925 1.00 . A A . 27 LYS HE2 1 1
11 10952 1 1 27 LYS HE3 H 0.389 -14.428 2.384 1.00 . A A . 27 LYS HE3 1 1
11 10953 1 1 27 LYS HG2 H -1.524 -13.261 -1.184 1.00 . A A . 27 LYS HG2 1 1
11 10954 1 1 27 LYS HG3 H 0.130 -13.878 -1.145 1.00 . A A . 27 LYS HG3 1 1
11 10955 1 1 27 LYS HZ1 H 0.877 -16.029 -0.037 1.00 . A A . 27 LYS HZ1 1 1
11 10956 1 1 27 LYS HZ2 H -0.477 -16.354 0.923 1.00 . A A . 27 LYS HZ2 1 1
11 10957 1 1 27 LYS HZ3 H 1.075 -16.460 1.587 1.00 . A A . 27 LYS HZ3 1 1
11 10958 1 1 27 LYS N N -0.682 -9.549 -1.212 1.00 . A A . 27 LYS N 1 1
11 10959 1 1 27 LYS NZ N 0.475 -15.937 0.918 1.00 . A A . 27 LYS NZ 1 1
11 10960 1 1 27 LYS O O -1.085 -9.637 1.534 1.00 . A A . 27 LYS O 1 1
11 10961 1 1 28 GLU C C -2.080 -11.165 3.674 1.00 . A A . 28 GLU C 1 1
11 10962 1 1 28 GLU CA C -3.187 -11.072 2.628 1.00 . A A . 28 GLU CA 1 1
11 10963 1 1 28 GLU CB C -4.256 -12.132 2.905 1.00 . A A . 28 GLU CB 1 1
11 10964 1 1 28 GLU CD C -6.130 -12.682 4.507 1.00 . A A . 28 GLU CD 1 1
11 10965 1 1 28 GLU CG C -4.709 -12.175 4.355 1.00 . A A . 28 GLU CG 1 1
11 10966 1 1 28 GLU H H -3.043 -11.907 0.688 1.00 . A A . 28 GLU H 1 1
11 10967 1 1 28 GLU HA H -3.640 -10.094 2.686 1.00 . A A . 28 GLU HA 1 1
11 10968 1 1 28 GLU HB2 H -5.117 -11.929 2.286 1.00 . A A . 28 GLU HB2 1 1
11 10969 1 1 28 GLU HB3 H -3.858 -13.102 2.646 1.00 . A A . 28 GLU HB3 1 1
11 10970 1 1 28 GLU HG2 H -4.049 -12.828 4.906 1.00 . A A . 28 GLU HG2 1 1
11 10971 1 1 28 GLU HG3 H -4.652 -11.178 4.766 1.00 . A A . 28 GLU HG3 1 1
11 10972 1 1 28 GLU N N -2.648 -11.236 1.283 1.00 . A A . 28 GLU N 1 1
11 10973 1 1 28 GLU O O -1.365 -12.163 3.750 1.00 . A A . 28 GLU O 1 1
11 10974 1 1 28 GLU OE1 O -6.940 -12.464 3.582 1.00 . A A . 28 GLU OE1 1 1
11 10975 1 1 28 GLU OE2 O -6.431 -13.296 5.552 1.00 . A A . 28 GLU OE2 1 1
11 10976 1 1 29 GLY C C 0.362 -9.443 5.040 1.00 . A A . 29 GLY C 1 1
11 10977 1 1 29 GLY CA C -0.923 -10.097 5.509 1.00 . A A . 29 GLY CA 1 1
11 10978 1 1 29 GLY H H -2.544 -9.347 4.372 1.00 . A A . 29 GLY H 1 1
11 10979 1 1 29 GLY HA2 H -1.299 -9.556 6.364 1.00 . A A . 29 GLY HA2 1 1
11 10980 1 1 29 GLY HA3 H -0.708 -11.114 5.804 1.00 . A A . 29 GLY HA3 1 1
11 10981 1 1 29 GLY N N -1.945 -10.115 4.479 1.00 . A A . 29 GLY N 1 1
11 10982 1 1 29 GLY O O 0.995 -8.697 5.787 1.00 . A A . 29 GLY O 1 1
11 10983 1 1 30 ASP C C 2.015 -7.648 3.446 1.00 . A A . 30 ASP C 1 1
11 10984 1 1 30 ASP CA C 1.966 -9.158 3.233 1.00 . A A . 30 ASP CA 1 1
11 10985 1 1 30 ASP CB C 2.055 -9.477 1.739 1.00 . A A . 30 ASP CB 1 1
11 10986 1 1 30 ASP CG C 2.469 -10.912 1.478 1.00 . A A . 30 ASP CG 1 1
11 10987 1 1 30 ASP H H 0.201 -10.326 3.254 1.00 . A A . 30 ASP H 1 1
11 10988 1 1 30 ASP HA H 2.808 -9.607 3.738 1.00 . A A . 30 ASP HA 1 1
11 10989 1 1 30 ASP HB2 H 1.089 -9.312 1.285 1.00 . A A . 30 ASP HB2 1 1
11 10990 1 1 30 ASP HB3 H 2.781 -8.822 1.280 1.00 . A A . 30 ASP HB3 1 1
11 10991 1 1 30 ASP N N 0.748 -9.724 3.800 1.00 . A A . 30 ASP N 1 1
11 10992 1 1 30 ASP O O 1.168 -6.912 2.938 1.00 . A A . 30 ASP O 1 1
11 10993 1 1 30 ASP OD1 O 1.866 -11.823 2.083 1.00 . A A . 30 ASP OD1 1 1
11 10994 1 1 30 ASP OD2 O 3.395 -11.124 0.667 1.00 . A A . 30 ASP OD2 1 1
11 10995 1 1 31 ILE C C 3.761 -5.039 3.283 1.00 . A A . 31 ILE C 1 1
11 10996 1 1 31 ILE CA C 3.168 -5.772 4.481 1.00 . A A . 31 ILE CA 1 1
11 10997 1 1 31 ILE CB C 4.067 -5.538 5.710 1.00 . A A . 31 ILE CB 1 1
11 10998 1 1 31 ILE CD1 C 2.206 -5.881 7.412 1.00 . A A . 31 ILE CD1 1 1
11 10999 1 1 31 ILE CG1 C 3.554 -6.343 6.905 1.00 . A A . 31 ILE CG1 1 1
11 11000 1 1 31 ILE CG2 C 4.125 -4.055 6.048 1.00 . A A . 31 ILE CG2 1 1
11 11001 1 1 31 ILE H H 3.653 -7.830 4.577 1.00 . A A . 31 ILE H 1 1
11 11002 1 1 31 ILE HA H 2.190 -5.364 4.692 1.00 . A A . 31 ILE HA 1 1
11 11003 1 1 31 ILE HB H 5.065 -5.866 5.465 1.00 . A A . 31 ILE HB 1 1
11 11004 1 1 31 ILE HD11 H 2.318 -5.452 8.397 1.00 . A A . 31 ILE HD11 1 1
11 11005 1 1 31 ILE HD12 H 1.803 -5.139 6.739 1.00 . A A . 31 ILE HD12 1 1
11 11006 1 1 31 ILE HD13 H 1.532 -6.724 7.462 1.00 . A A . 31 ILE HD13 1 1
11 11007 1 1 31 ILE HG12 H 3.463 -7.379 6.621 1.00 . A A . 31 ILE HG12 1 1
11 11008 1 1 31 ILE HG13 H 4.262 -6.257 7.717 1.00 . A A . 31 ILE HG13 1 1
11 11009 1 1 31 ILE HG21 H 5.156 -3.748 6.144 1.00 . A A . 31 ILE HG21 1 1
11 11010 1 1 31 ILE HG22 H 3.653 -3.488 5.260 1.00 . A A . 31 ILE HG22 1 1
11 11011 1 1 31 ILE HG23 H 3.608 -3.878 6.979 1.00 . A A . 31 ILE HG23 1 1
11 11012 1 1 31 ILE N N 3.010 -7.194 4.201 1.00 . A A . 31 ILE N 1 1
11 11013 1 1 31 ILE O O 4.884 -5.321 2.864 1.00 . A A . 31 ILE O 1 1
11 11014 1 1 32 ILE C C 4.021 -1.972 2.028 1.00 . A A . 32 ILE C 1 1
11 11015 1 1 32 ILE CA C 3.453 -3.318 1.591 1.00 . A A . 32 ILE CA 1 1
11 11016 1 1 32 ILE CB C 2.309 -3.078 0.588 1.00 . A A . 32 ILE CB 1 1
11 11017 1 1 32 ILE CD1 C 0.180 -4.266 -0.142 1.00 . A A . 32 ILE CD1 1 1
11 11018 1 1 32 ILE CG1 C 1.644 -4.404 0.213 1.00 . A A . 32 ILE CG1 1 1
11 11019 1 1 32 ILE CG2 C 2.833 -2.372 -0.653 1.00 . A A . 32 ILE CG2 1 1
11 11020 1 1 32 ILE H H 2.116 -3.916 3.119 1.00 . A A . 32 ILE H 1 1
11 11021 1 1 32 ILE HA H 4.229 -3.881 1.093 1.00 . A A . 32 ILE HA 1 1
11 11022 1 1 32 ILE HB H 1.578 -2.437 1.056 1.00 . A A . 32 ILE HB 1 1
11 11023 1 1 32 ILE HD11 H 0.088 -3.871 -1.143 1.00 . A A . 32 ILE HD11 1 1
11 11024 1 1 32 ILE HD12 H -0.296 -5.234 -0.091 1.00 . A A . 32 ILE HD12 1 1
11 11025 1 1 32 ILE HD13 H -0.298 -3.593 0.555 1.00 . A A . 32 ILE HD13 1 1
11 11026 1 1 32 ILE HG12 H 2.153 -4.827 -0.638 1.00 . A A . 32 ILE HG12 1 1
11 11027 1 1 32 ILE HG13 H 1.721 -5.085 1.048 1.00 . A A . 32 ILE HG13 1 1
11 11028 1 1 32 ILE HG21 H 3.611 -2.969 -1.105 1.00 . A A . 32 ILE HG21 1 1
11 11029 1 1 32 ILE HG22 H 2.026 -2.241 -1.359 1.00 . A A . 32 ILE HG22 1 1
11 11030 1 1 32 ILE HG23 H 3.232 -1.408 -0.378 1.00 . A A . 32 ILE HG23 1 1
11 11031 1 1 32 ILE N N 3.001 -4.095 2.739 1.00 . A A . 32 ILE N 1 1
11 11032 1 1 32 ILE O O 3.298 -1.114 2.534 1.00 . A A . 32 ILE O 1 1
11 11033 1 1 33 THR C C 5.336 0.648 1.524 1.00 . A A . 33 THR C 1 1
11 11034 1 1 33 THR CA C 5.990 -0.551 2.199 1.00 . A A . 33 THR CA 1 1
11 11035 1 1 33 THR CB C 7.485 -0.583 1.827 1.00 . A A . 33 THR CB 1 1
11 11036 1 1 33 THR CG2 C 8.198 0.657 2.346 1.00 . A A . 33 THR CG2 1 1
11 11037 1 1 33 THR H H 5.847 -2.514 1.420 1.00 . A A . 33 THR H 1 1
11 11038 1 1 33 THR HA H 5.910 -0.437 3.270 1.00 . A A . 33 THR HA 1 1
11 11039 1 1 33 THR HB H 7.572 -0.607 0.750 1.00 . A A . 33 THR HB 1 1
11 11040 1 1 33 THR HG1 H 8.819 -2.036 1.799 1.00 . A A . 33 THR HG1 1 1
11 11041 1 1 33 THR HG21 H 7.967 0.794 3.392 1.00 . A A . 33 THR HG21 1 1
11 11042 1 1 33 THR HG22 H 7.869 1.520 1.787 1.00 . A A . 33 THR HG22 1 1
11 11043 1 1 33 THR HG23 H 9.264 0.534 2.226 1.00 . A A . 33 THR HG23 1 1
11 11044 1 1 33 THR N N 5.323 -1.793 1.827 1.00 . A A . 33 THR N 1 1
11 11045 1 1 33 THR O O 4.626 0.502 0.527 1.00 . A A . 33 THR O 1 1
11 11046 1 1 33 THR OG1 O 8.100 -1.756 2.371 1.00 . A A . 33 THR OG1 1 1
11 11047 1 1 34 LEU C C 6.104 4.093 1.254 1.00 . A A . 34 LEU C 1 1
11 11048 1 1 34 LEU CA C 5.013 3.061 1.519 1.00 . A A . 34 LEU CA 1 1
11 11049 1 1 34 LEU CB C 3.969 3.640 2.477 1.00 . A A . 34 LEU CB 1 1
11 11050 1 1 34 LEU CD1 C 2.015 3.229 3.991 1.00 . A A . 34 LEU CD1 1 1
11 11051 1 1 34 LEU CD2 C 1.805 2.794 1.537 1.00 . A A . 34 LEU CD2 1 1
11 11052 1 1 34 LEU CG C 2.740 2.768 2.737 1.00 . A A . 34 LEU CG 1 1
11 11053 1 1 34 LEU H H 6.151 1.888 2.863 1.00 . A A . 34 LEU H 1 1
11 11054 1 1 34 LEU HA H 4.533 2.813 0.584 1.00 . A A . 34 LEU HA 1 1
11 11055 1 1 34 LEU HB2 H 4.454 3.819 3.424 1.00 . A A . 34 LEU HB2 1 1
11 11056 1 1 34 LEU HB3 H 3.629 4.579 2.065 1.00 . A A . 34 LEU HB3 1 1
11 11057 1 1 34 LEU HD11 H 2.650 3.078 4.851 1.00 . A A . 34 LEU HD11 1 1
11 11058 1 1 34 LEU HD12 H 1.105 2.659 4.111 1.00 . A A . 34 LEU HD12 1 1
11 11059 1 1 34 LEU HD13 H 1.773 4.278 3.902 1.00 . A A . 34 LEU HD13 1 1
11 11060 1 1 34 LEU HD21 H 1.409 1.803 1.368 1.00 . A A . 34 LEU HD21 1 1
11 11061 1 1 34 LEU HD22 H 2.350 3.118 0.662 1.00 . A A . 34 LEU HD22 1 1
11 11062 1 1 34 LEU HD23 H 0.992 3.478 1.729 1.00 . A A . 34 LEU HD23 1 1
11 11063 1 1 34 LEU HG H 3.058 1.746 2.892 1.00 . A A . 34 LEU HG 1 1
11 11064 1 1 34 LEU N N 5.578 1.834 2.070 1.00 . A A . 34 LEU N 1 1
11 11065 1 1 34 LEU O O 6.959 4.342 2.105 1.00 . A A . 34 LEU O 1 1
11 11066 1 1 35 THR C C 6.376 6.975 -0.796 1.00 . A A . 35 THR C 1 1
11 11067 1 1 35 THR CA C 7.053 5.699 -0.309 1.00 . A A . 35 THR CA 1 1
11 11068 1 1 35 THR CB C 7.995 5.178 -1.411 1.00 . A A . 35 THR CB 1 1
11 11069 1 1 35 THR CG2 C 7.200 4.643 -2.593 1.00 . A A . 35 THR CG2 1 1
11 11070 1 1 35 THR H H 5.362 4.452 -0.567 1.00 . A A . 35 THR H 1 1
11 11071 1 1 35 THR HA H 7.647 5.928 0.564 1.00 . A A . 35 THR HA 1 1
11 11072 1 1 35 THR HB H 8.591 4.374 -1.003 1.00 . A A . 35 THR HB 1 1
11 11073 1 1 35 THR HG1 H 9.733 5.866 -2.040 1.00 . A A . 35 THR HG1 1 1
11 11074 1 1 35 THR HG21 H 7.110 5.413 -3.344 1.00 . A A . 35 THR HG21 1 1
11 11075 1 1 35 THR HG22 H 6.216 4.347 -2.261 1.00 . A A . 35 THR HG22 1 1
11 11076 1 1 35 THR HG23 H 7.711 3.789 -3.012 1.00 . A A . 35 THR HG23 1 1
11 11077 1 1 35 THR N N 6.068 4.693 0.068 1.00 . A A . 35 THR N 1 1
11 11078 1 1 35 THR O O 6.817 8.081 -0.483 1.00 . A A . 35 THR O 1 1
11 11079 1 1 35 THR OG1 O 8.864 6.228 -1.850 1.00 . A A . 35 THR OG1 1 1
11 11080 1 1 36 ASN C C 3.154 7.547 -2.505 1.00 . A A . 36 ASN C 1 1
11 11081 1 1 36 ASN CA C 4.565 7.955 -2.094 1.00 . A A . 36 ASN CA 1 1
11 11082 1 1 36 ASN CB C 5.304 8.555 -3.292 1.00 . A A . 36 ASN CB 1 1
11 11083 1 1 36 ASN CG C 5.002 10.029 -3.479 1.00 . A A . 36 ASN CG 1 1
11 11084 1 1 36 ASN H H 5.000 5.908 -1.778 1.00 . A A . 36 ASN H 1 1
11 11085 1 1 36 ASN HA H 4.500 8.699 -1.314 1.00 . A A . 36 ASN HA 1 1
11 11086 1 1 36 ASN HB2 H 6.368 8.442 -3.144 1.00 . A A . 36 ASN HB2 1 1
11 11087 1 1 36 ASN HB3 H 5.011 8.029 -4.188 1.00 . A A . 36 ASN HB3 1 1
11 11088 1 1 36 ASN HD21 H 5.075 9.818 -5.455 1.00 . A A . 36 ASN HD21 1 1
11 11089 1 1 36 ASN HD22 H 4.737 11.413 -4.882 1.00 . A A . 36 ASN HD22 1 1
11 11090 1 1 36 ASN N N 5.303 6.815 -1.563 1.00 . A A . 36 ASN N 1 1
11 11091 1 1 36 ASN ND2 N 4.930 10.464 -4.732 1.00 . A A . 36 ASN ND2 1 1
11 11092 1 1 36 ASN O O 2.810 6.365 -2.488 1.00 . A A . 36 ASN O 1 1
11 11093 1 1 36 ASN OD1 O 4.834 10.768 -2.509 1.00 . A A . 36 ASN OD1 1 1
11 11094 1 1 37 GLN C C 0.680 8.916 -4.642 1.00 . A A . 37 GLN C 1 1
11 11095 1 1 37 GLN CA C 0.968 8.275 -3.289 1.00 . A A . 37 GLN CA 1 1
11 11096 1 1 37 GLN CB C -0.011 8.805 -2.241 1.00 . A A . 37 GLN CB 1 1
11 11097 1 1 37 GLN CD C -2.298 9.864 -2.061 1.00 . A A . 37 GLN CD 1 1
11 11098 1 1 37 GLN CG C -1.463 8.766 -2.690 1.00 . A A . 37 GLN CG 1 1
11 11099 1 1 37 GLN H H 2.675 9.454 -2.866 1.00 . A A . 37 GLN H 1 1
11 11100 1 1 37 GLN HA H 0.844 7.207 -3.377 1.00 . A A . 37 GLN HA 1 1
11 11101 1 1 37 GLN HB2 H 0.082 8.210 -1.344 1.00 . A A . 37 GLN HB2 1 1
11 11102 1 1 37 GLN HB3 H 0.244 9.829 -2.011 1.00 . A A . 37 GLN HB3 1 1
11 11103 1 1 37 GLN HE21 H -3.859 8.638 -1.937 1.00 . A A . 37 GLN HE21 1 1
11 11104 1 1 37 GLN HE22 H -4.112 10.239 -1.339 1.00 . A A . 37 GLN HE22 1 1
11 11105 1 1 37 GLN HG2 H -1.498 8.880 -3.763 1.00 . A A . 37 GLN HG2 1 1
11 11106 1 1 37 GLN HG3 H -1.885 7.810 -2.417 1.00 . A A . 37 GLN HG3 1 1
11 11107 1 1 37 GLN N N 2.342 8.533 -2.874 1.00 . A A . 37 GLN N 1 1
11 11108 1 1 37 GLN NE2 N -3.550 9.550 -1.748 1.00 . A A . 37 GLN NE2 1 1
11 11109 1 1 37 GLN O O 1.128 10.029 -4.921 1.00 . A A . 37 GLN O 1 1
11 11110 1 1 37 GLN OE1 O -1.824 10.982 -1.858 1.00 . A A . 37 GLN OE1 1 1
11 11111 1 1 38 ILE C C -1.902 9.059 -6.885 1.00 . A A . 38 ILE C 1 1
11 11112 1 1 38 ILE CA C -0.420 8.709 -6.802 1.00 . A A . 38 ILE CA 1 1
11 11113 1 1 38 ILE CB C -0.084 7.682 -7.900 1.00 . A A . 38 ILE CB 1 1
11 11114 1 1 38 ILE CD1 C 1.962 6.521 -6.928 1.00 . A A . 38 ILE CD1 1 1
11 11115 1 1 38 ILE CG1 C 1.428 7.466 -7.981 1.00 . A A . 38 ILE CG1 1 1
11 11116 1 1 38 ILE CG2 C -0.633 8.142 -9.242 1.00 . A A . 38 ILE CG2 1 1
11 11117 1 1 38 ILE H H -0.399 7.328 -5.199 1.00 . A A . 38 ILE H 1 1
11 11118 1 1 38 ILE HA H 0.160 9.602 -6.984 1.00 . A A . 38 ILE HA 1 1
11 11119 1 1 38 ILE HB H -0.561 6.748 -7.645 1.00 . A A . 38 ILE HB 1 1
11 11120 1 1 38 ILE HD11 H 2.787 5.955 -7.335 1.00 . A A . 38 ILE HD11 1 1
11 11121 1 1 38 ILE HD12 H 2.299 7.087 -6.073 1.00 . A A . 38 ILE HD12 1 1
11 11122 1 1 38 ILE HD13 H 1.177 5.843 -6.623 1.00 . A A . 38 ILE HD13 1 1
11 11123 1 1 38 ILE HG12 H 1.675 7.057 -8.948 1.00 . A A . 38 ILE HG12 1 1
11 11124 1 1 38 ILE HG13 H 1.927 8.417 -7.859 1.00 . A A . 38 ILE HG13 1 1
11 11125 1 1 38 ILE HG21 H -0.445 9.199 -9.364 1.00 . A A . 38 ILE HG21 1 1
11 11126 1 1 38 ILE HG22 H -0.145 7.597 -10.036 1.00 . A A . 38 ILE HG22 1 1
11 11127 1 1 38 ILE HG23 H -1.696 7.959 -9.279 1.00 . A A . 38 ILE HG23 1 1
11 11128 1 1 38 ILE N N -0.071 8.208 -5.479 1.00 . A A . 38 ILE N 1 1
11 11129 1 1 38 ILE O O -2.274 10.113 -7.401 1.00 . A A . 38 ILE O 1 1
11 11130 1 1 39 ASP C C -4.691 8.760 -4.995 1.00 . A A . 39 ASP C 1 1
11 11131 1 1 39 ASP CA C -4.186 8.383 -6.385 1.00 . A A . 39 ASP CA 1 1
11 11132 1 1 39 ASP CB C -4.906 7.128 -6.880 1.00 . A A . 39 ASP CB 1 1
11 11133 1 1 39 ASP CG C -4.098 6.367 -7.913 1.00 . A A . 39 ASP CG 1 1
11 11134 1 1 39 ASP H H -2.386 7.346 -5.974 1.00 . A A . 39 ASP H 1 1
11 11135 1 1 39 ASP HA H -4.394 9.197 -7.062 1.00 . A A . 39 ASP HA 1 1
11 11136 1 1 39 ASP HB2 H -5.091 6.473 -6.041 1.00 . A A . 39 ASP HB2 1 1
11 11137 1 1 39 ASP HB3 H -5.848 7.413 -7.324 1.00 . A A . 39 ASP HB3 1 1
11 11138 1 1 39 ASP N N -2.744 8.168 -6.372 1.00 . A A . 39 ASP N 1 1
11 11139 1 1 39 ASP O O -3.949 8.695 -4.016 1.00 . A A . 39 ASP O 1 1
11 11140 1 1 39 ASP OD1 O -2.911 6.086 -7.648 1.00 . A A . 39 ASP OD1 1 1
11 11141 1 1 39 ASP OD2 O -4.654 6.053 -8.987 1.00 . A A . 39 ASP OD2 1 1
11 11142 1 1 40 GLU C C -7.021 8.315 -2.867 1.00 . A A . 40 GLU C 1 1
11 11143 1 1 40 GLU CA C -6.562 9.542 -3.650 1.00 . A A . 40 GLU CA 1 1
11 11144 1 1 40 GLU CB C -7.746 10.481 -3.889 1.00 . A A . 40 GLU CB 1 1
11 11145 1 1 40 GLU CD C -6.244 11.908 -5.333 1.00 . A A . 40 GLU CD 1 1
11 11146 1 1 40 GLU CG C -7.336 11.890 -4.282 1.00 . A A . 40 GLU CG 1 1
11 11147 1 1 40 GLU H H -6.500 9.184 -5.735 1.00 . A A . 40 GLU H 1 1
11 11148 1 1 40 GLU HA H -5.813 10.063 -3.072 1.00 . A A . 40 GLU HA 1 1
11 11149 1 1 40 GLU HB2 H -8.360 10.073 -4.678 1.00 . A A . 40 GLU HB2 1 1
11 11150 1 1 40 GLU HB3 H -8.332 10.539 -2.983 1.00 . A A . 40 GLU HB3 1 1
11 11151 1 1 40 GLU HG2 H -8.200 12.406 -4.675 1.00 . A A . 40 GLU HG2 1 1
11 11152 1 1 40 GLU HG3 H -6.979 12.406 -3.404 1.00 . A A . 40 GLU HG3 1 1
11 11153 1 1 40 GLU N N -5.959 9.154 -4.919 1.00 . A A . 40 GLU N 1 1
11 11154 1 1 40 GLU O O -7.372 8.411 -1.692 1.00 . A A . 40 GLU O 1 1
11 11155 1 1 40 GLU OE1 O -6.450 11.315 -6.413 1.00 . A A . 40 GLU OE1 1 1
11 11156 1 1 40 GLU OE2 O -5.182 12.513 -5.077 1.00 . A A . 40 GLU OE2 1 1
11 11157 1 1 41 ASN C C -6.385 4.827 -3.099 1.00 . A A . 41 ASN C 1 1
11 11158 1 1 41 ASN CA C -7.433 5.917 -2.896 1.00 . A A . 41 ASN CA 1 1
11 11159 1 1 41 ASN CB C -8.778 5.458 -3.463 1.00 . A A . 41 ASN CB 1 1
11 11160 1 1 41 ASN CG C -9.955 6.067 -2.725 1.00 . A A . 41 ASN CG 1 1
11 11161 1 1 41 ASN H H -6.726 7.150 -4.465 1.00 . A A . 41 ASN H 1 1
11 11162 1 1 41 ASN HA H -7.543 6.102 -1.839 1.00 . A A . 41 ASN HA 1 1
11 11163 1 1 41 ASN HB2 H -8.841 5.747 -4.502 1.00 . A A . 41 ASN HB2 1 1
11 11164 1 1 41 ASN HB3 H -8.846 4.383 -3.388 1.00 . A A . 41 ASN HB3 1 1
11 11165 1 1 41 ASN HD21 H -9.210 5.457 -0.985 1.00 . A A . 41 ASN HD21 1 1
11 11166 1 1 41 ASN HD22 H -10.706 6.317 -0.902 1.00 . A A . 41 ASN HD22 1 1
11 11167 1 1 41 ASN N N -7.016 7.163 -3.529 1.00 . A A . 41 ASN N 1 1
11 11168 1 1 41 ASN ND2 N -9.957 5.934 -1.404 1.00 . A A . 41 ASN ND2 1 1
11 11169 1 1 41 ASN O O -6.601 3.669 -2.740 1.00 . A A . 41 ASN O 1 1
11 11170 1 1 41 ASN OD1 O -10.850 6.650 -3.336 1.00 . A A . 41 ASN OD1 1 1
11 11171 1 1 42 TRP C C -2.893 4.690 -3.205 1.00 . A A . 42 TRP C 1 1
11 11172 1 1 42 TRP CA C -4.167 4.260 -3.924 1.00 . A A . 42 TRP CA 1 1
11 11173 1 1 42 TRP CB C -3.904 4.139 -5.426 1.00 . A A . 42 TRP CB 1 1
11 11174 1 1 42 TRP CD1 C -6.325 4.190 -6.265 1.00 . A A . 42 TRP CD1 1 1
11 11175 1 1 42 TRP CD2 C -5.131 2.444 -7.002 1.00 . A A . 42 TRP CD2 1 1
11 11176 1 1 42 TRP CE2 C -6.434 2.354 -7.532 1.00 . A A . 42 TRP CE2 1 1
11 11177 1 1 42 TRP CE3 C -4.201 1.455 -7.331 1.00 . A A . 42 TRP CE3 1 1
11 11178 1 1 42 TRP CG C -5.083 3.626 -6.195 1.00 . A A . 42 TRP CG 1 1
11 11179 1 1 42 TRP CH2 C -5.894 0.358 -8.675 1.00 . A A . 42 TRP CH2 1 1
11 11180 1 1 42 TRP CZ2 C -6.826 1.314 -8.370 1.00 . A A . 42 TRP CZ2 1 1
11 11181 1 1 42 TRP CZ3 C -4.592 0.422 -8.162 1.00 . A A . 42 TRP CZ3 1 1
11 11182 1 1 42 TRP H H -5.136 6.143 -3.938 1.00 . A A . 42 TRP H 1 1
11 11183 1 1 42 TRP HA H -4.474 3.298 -3.543 1.00 . A A . 42 TRP HA 1 1
11 11184 1 1 42 TRP HB2 H -3.647 5.111 -5.820 1.00 . A A . 42 TRP HB2 1 1
11 11185 1 1 42 TRP HB3 H -3.079 3.460 -5.586 1.00 . A A . 42 TRP HB3 1 1
11 11186 1 1 42 TRP HD1 H -6.609 5.099 -5.758 1.00 . A A . 42 TRP HD1 1 1
11 11187 1 1 42 TRP HE1 H -8.080 3.628 -7.274 1.00 . A A . 42 TRP HE1 1 1
11 11188 1 1 42 TRP HE3 H -3.192 1.486 -6.946 1.00 . A A . 42 TRP HE3 1 1
11 11189 1 1 42 TRP HH2 H -6.156 -0.466 -9.320 1.00 . A A . 42 TRP HH2 1 1
11 11190 1 1 42 TRP HZ2 H -7.826 1.251 -8.774 1.00 . A A . 42 TRP HZ2 1 1
11 11191 1 1 42 TRP HZ3 H -3.886 -0.352 -8.426 1.00 . A A . 42 TRP HZ3 1 1
11 11192 1 1 42 TRP N N -5.249 5.205 -3.674 1.00 . A A . 42 TRP N 1 1
11 11193 1 1 42 TRP NE1 N -7.142 3.430 -7.067 1.00 . A A . 42 TRP NE1 1 1
11 11194 1 1 42 TRP O O -2.777 5.830 -2.755 1.00 . A A . 42 TRP O 1 1
11 11195 1 1 43 TYR C C 0.500 3.489 -3.230 1.00 . A A . 43 TYR C 1 1
11 11196 1 1 43 TYR CA C -0.673 4.056 -2.436 1.00 . A A . 43 TYR CA 1 1
11 11197 1 1 43 TYR CB C -0.675 3.474 -1.022 1.00 . A A . 43 TYR CB 1 1
11 11198 1 1 43 TYR CD1 C -1.205 5.705 0.035 1.00 . A A . 43 TYR CD1 1 1
11 11199 1 1 43 TYR CD2 C -2.302 3.767 0.887 1.00 . A A . 43 TYR CD2 1 1
11 11200 1 1 43 TYR CE1 C -1.872 6.492 0.954 1.00 . A A . 43 TYR CE1 1 1
11 11201 1 1 43 TYR CE2 C -2.974 4.547 1.808 1.00 . A A . 43 TYR CE2 1 1
11 11202 1 1 43 TYR CG C -1.407 4.331 -0.015 1.00 . A A . 43 TYR CG 1 1
11 11203 1 1 43 TYR CZ C -2.755 5.908 1.838 1.00 . A A . 43 TYR CZ 1 1
11 11204 1 1 43 TYR H H -2.089 2.881 -3.482 1.00 . A A . 43 TYR H 1 1
11 11205 1 1 43 TYR HA H -0.565 5.129 -2.373 1.00 . A A . 43 TYR HA 1 1
11 11206 1 1 43 TYR HB2 H -1.150 2.505 -1.039 1.00 . A A . 43 TYR HB2 1 1
11 11207 1 1 43 TYR HB3 H 0.345 3.363 -0.684 1.00 . A A . 43 TYR HB3 1 1
11 11208 1 1 43 TYR HD1 H -0.513 6.159 -0.660 1.00 . A A . 43 TYR HD1 1 1
11 11209 1 1 43 TYR HD2 H -2.471 2.701 0.861 1.00 . A A . 43 TYR HD2 1 1
11 11210 1 1 43 TYR HE1 H -1.701 7.558 0.977 1.00 . A A . 43 TYR HE1 1 1
11 11211 1 1 43 TYR HE2 H -3.665 4.091 2.501 1.00 . A A . 43 TYR HE2 1 1
11 11212 1 1 43 TYR HH H -2.879 6.797 3.539 1.00 . A A . 43 TYR HH 1 1
11 11213 1 1 43 TYR N N -1.938 3.772 -3.102 1.00 . A A . 43 TYR N 1 1
11 11214 1 1 43 TYR O O 0.365 2.480 -3.922 1.00 . A A . 43 TYR O 1 1
11 11215 1 1 43 TYR OH O -3.422 6.689 2.754 1.00 . A A . 43 TYR OH 1 1
11 11216 1 1 44 GLU C C 3.837 3.051 -2.874 1.00 . A A . 44 GLU C 1 1
11 11217 1 1 44 GLU CA C 2.848 3.708 -3.832 1.00 . A A . 44 GLU CA 1 1
11 11218 1 1 44 GLU CB C 3.514 4.893 -4.536 1.00 . A A . 44 GLU CB 1 1
11 11219 1 1 44 GLU CD C 5.070 5.657 -6.373 1.00 . A A . 44 GLU CD 1 1
11 11220 1 1 44 GLU CG C 4.267 4.507 -5.797 1.00 . A A . 44 GLU CG 1 1
11 11221 1 1 44 GLU H H 1.696 4.944 -2.557 1.00 . A A . 44 GLU H 1 1
11 11222 1 1 44 GLU HA H 2.548 2.984 -4.574 1.00 . A A . 44 GLU HA 1 1
11 11223 1 1 44 GLU HB2 H 2.753 5.612 -4.801 1.00 . A A . 44 GLU HB2 1 1
11 11224 1 1 44 GLU HB3 H 4.211 5.355 -3.853 1.00 . A A . 44 GLU HB3 1 1
11 11225 1 1 44 GLU HG2 H 4.943 3.698 -5.564 1.00 . A A . 44 GLU HG2 1 1
11 11226 1 1 44 GLU HG3 H 3.555 4.177 -6.540 1.00 . A A . 44 GLU HG3 1 1
11 11227 1 1 44 GLU N N 1.651 4.146 -3.124 1.00 . A A . 44 GLU N 1 1
11 11228 1 1 44 GLU O O 4.185 3.617 -1.839 1.00 . A A . 44 GLU O 1 1
11 11229 1 1 44 GLU OE1 O 4.607 6.813 -6.273 1.00 . A A . 44 GLU OE1 1 1
11 11230 1 1 44 GLU OE2 O 6.161 5.402 -6.923 1.00 . A A . 44 GLU OE2 1 1
11 11231 1 1 45 GLY C C 6.132 0.215 -3.187 1.00 . A A . 45 GLY C 1 1
11 11232 1 1 45 GLY CA C 5.228 1.133 -2.389 1.00 . A A . 45 GLY CA 1 1
11 11233 1 1 45 GLY H H 3.972 1.446 -4.065 1.00 . A A . 45 GLY H 1 1
11 11234 1 1 45 GLY HA2 H 5.838 1.850 -1.859 1.00 . A A . 45 GLY HA2 1 1
11 11235 1 1 45 GLY HA3 H 4.678 0.543 -1.671 1.00 . A A . 45 GLY HA3 1 1
11 11236 1 1 45 GLY N N 4.285 1.849 -3.228 1.00 . A A . 45 GLY N 1 1
11 11237 1 1 45 GLY O O 6.081 0.197 -4.416 1.00 . A A . 45 GLY O 1 1
11 11238 1 1 46 MET C C 7.707 -2.890 -2.594 1.00 . A A . 46 MET C 1 1
11 11239 1 1 46 MET CA C 7.882 -1.476 -3.138 1.00 . A A . 46 MET CA 1 1
11 11240 1 1 46 MET CB C 9.328 -1.016 -2.940 1.00 . A A . 46 MET CB 1 1
11 11241 1 1 46 MET CE C 11.096 1.698 -2.338 1.00 . A A . 46 MET CE 1 1
11 11242 1 1 46 MET CG C 9.826 -0.087 -4.036 1.00 . A A . 46 MET CG 1 1
11 11243 1 1 46 MET H H 6.957 -0.492 -1.508 1.00 . A A . 46 MET H 1 1
11 11244 1 1 46 MET HA H 7.656 -1.478 -4.194 1.00 . A A . 46 MET HA 1 1
11 11245 1 1 46 MET HB2 H 9.402 -0.496 -1.997 1.00 . A A . 46 MET HB2 1 1
11 11246 1 1 46 MET HB3 H 9.970 -1.884 -2.916 1.00 . A A . 46 MET HB3 1 1
11 11247 1 1 46 MET HE1 H 11.819 2.500 -2.327 1.00 . A A . 46 MET HE1 1 1
11 11248 1 1 46 MET HE2 H 10.106 2.107 -2.470 1.00 . A A . 46 MET HE2 1 1
11 11249 1 1 46 MET HE3 H 11.142 1.158 -1.403 1.00 . A A . 46 MET HE3 1 1
11 11250 1 1 46 MET HG2 H 9.866 -0.636 -4.965 1.00 . A A . 46 MET HG2 1 1
11 11251 1 1 46 MET HG3 H 9.131 0.734 -4.135 1.00 . A A . 46 MET HG3 1 1
11 11252 1 1 46 MET N N 6.963 -0.550 -2.486 1.00 . A A . 46 MET N 1 1
11 11253 1 1 46 MET O O 7.994 -3.156 -1.426 1.00 . A A . 46 MET O 1 1
11 11254 1 1 46 MET SD S 11.464 0.581 -3.689 1.00 . A A . 46 MET SD 1 1
11 11255 1 1 47 LEU C C 7.582 -6.138 -4.098 1.00 . A A . 47 LEU C 1 1
11 11256 1 1 47 LEU CA C 7.022 -5.181 -3.051 1.00 . A A . 47 LEU CA 1 1
11 11257 1 1 47 LEU CB C 5.530 -5.449 -2.844 1.00 . A A . 47 LEU CB 1 1
11 11258 1 1 47 LEU CD1 C 5.415 -7.128 -0.987 1.00 . A A . 47 LEU CD1 1 1
11 11259 1 1 47 LEU CD2 C 3.694 -7.155 -2.802 1.00 . A A . 47 LEU CD2 1 1
11 11260 1 1 47 LEU CG C 5.152 -6.881 -2.464 1.00 . A A . 47 LEU CG 1 1
11 11261 1 1 47 LEU H H 7.026 -3.521 -4.364 1.00 . A A . 47 LEU H 1 1
11 11262 1 1 47 LEU HA H 7.542 -5.343 -2.118 1.00 . A A . 47 LEU HA 1 1
11 11263 1 1 47 LEU HB2 H 5.183 -4.796 -2.058 1.00 . A A . 47 LEU HB2 1 1
11 11264 1 1 47 LEU HB3 H 5.021 -5.204 -3.765 1.00 . A A . 47 LEU HB3 1 1
11 11265 1 1 47 LEU HD11 H 4.732 -6.537 -0.396 1.00 . A A . 47 LEU HD11 1 1
11 11266 1 1 47 LEU HD12 H 6.431 -6.849 -0.750 1.00 . A A . 47 LEU HD12 1 1
11 11267 1 1 47 LEU HD13 H 5.269 -8.176 -0.766 1.00 . A A . 47 LEU HD13 1 1
11 11268 1 1 47 LEU HD21 H 3.289 -7.864 -2.096 1.00 . A A . 47 LEU HD21 1 1
11 11269 1 1 47 LEU HD22 H 3.626 -7.562 -3.801 1.00 . A A . 47 LEU HD22 1 1
11 11270 1 1 47 LEU HD23 H 3.133 -6.234 -2.750 1.00 . A A . 47 LEU HD23 1 1
11 11271 1 1 47 LEU HG H 5.763 -7.570 -3.031 1.00 . A A . 47 LEU HG 1 1
11 11272 1 1 47 LEU N N 7.236 -3.793 -3.446 1.00 . A A . 47 LEU N 1 1
11 11273 1 1 47 LEU O O 7.308 -6.000 -5.290 1.00 . A A . 47 LEU O 1 1
11 11274 1 1 48 HIS C C 9.740 -7.405 -5.661 1.00 . A A . 48 HIS C 1 1
11 11275 1 1 48 HIS CA C 8.964 -8.093 -4.542 1.00 . A A . 48 HIS CA 1 1
11 11276 1 1 48 HIS CB C 7.882 -8.995 -5.136 1.00 . A A . 48 HIS CB 1 1
11 11277 1 1 48 HIS CD2 C 6.014 -10.086 -3.705 1.00 . A A . 48 HIS CD2 1 1
11 11278 1 1 48 HIS CE1 C 7.234 -11.592 -2.680 1.00 . A A . 48 HIS CE1 1 1
11 11279 1 1 48 HIS CG C 7.286 -9.948 -4.146 1.00 . A A . 48 HIS CG 1 1
11 11280 1 1 48 HIS H H 8.549 -7.168 -2.683 1.00 . A A . 48 HIS H 1 1
11 11281 1 1 48 HIS HA H 9.647 -8.697 -3.965 1.00 . A A . 48 HIS HA 1 1
11 11282 1 1 48 HIS HB2 H 7.083 -8.380 -5.525 1.00 . A A . 48 HIS HB2 1 1
11 11283 1 1 48 HIS HB3 H 8.308 -9.575 -5.941 1.00 . A A . 48 HIS HB3 1 1
11 11284 1 1 48 HIS HD1 H 8.988 -11.059 -3.589 1.00 . A A . 48 HIS HD1 1 1
11 11285 1 1 48 HIS HD2 H 5.161 -9.498 -4.012 1.00 . A A . 48 HIS HD2 1 1
11 11286 1 1 48 HIS HE1 H 7.537 -12.406 -2.038 1.00 . A A . 48 HIS HE1 1 1
11 11287 1 1 48 HIS HE2 H 5.211 -11.499 -2.374 1.00 . A A . 48 HIS HE2 1 1
11 11288 1 1 48 HIS N N 8.367 -7.110 -3.644 1.00 . A A . 48 HIS N 1 1
11 11289 1 1 48 HIS ND1 N 8.026 -10.905 -3.484 1.00 . A A . 48 HIS ND1 1 1
11 11290 1 1 48 HIS NE2 N 6.008 -11.115 -2.795 1.00 . A A . 48 HIS NE2 1 1
11 11291 1 1 48 HIS O O 9.682 -7.821 -6.817 1.00 . A A . 48 HIS O 1 1
11 11292 1 1 49 GLY C C 10.375 -4.958 -7.342 1.00 . A A . 49 GLY C 1 1
11 11293 1 1 49 GLY CA C 11.245 -5.622 -6.293 1.00 . A A . 49 GLY CA 1 1
11 11294 1 1 49 GLY H H 10.477 -6.064 -4.370 1.00 . A A . 49 GLY H 1 1
11 11295 1 1 49 GLY HA2 H 11.826 -4.863 -5.790 1.00 . A A . 49 GLY HA2 1 1
11 11296 1 1 49 GLY HA3 H 11.919 -6.309 -6.784 1.00 . A A . 49 GLY HA3 1 1
11 11297 1 1 49 GLY N N 10.468 -6.350 -5.308 1.00 . A A . 49 GLY N 1 1
11 11298 1 1 49 GLY O O 10.839 -4.652 -8.441 1.00 . A A . 49 GLY O 1 1
11 11299 1 1 50 HIS C C 7.518 -2.884 -7.285 1.00 . A A . 50 HIS C 1 1
11 11300 1 1 50 HIS CA C 8.171 -4.104 -7.926 1.00 . A A . 50 HIS CA 1 1
11 11301 1 1 50 HIS CB C 7.098 -5.103 -8.359 1.00 . A A . 50 HIS CB 1 1
11 11302 1 1 50 HIS CD2 C 7.308 -7.647 -8.818 1.00 . A A . 50 HIS CD2 1 1
11 11303 1 1 50 HIS CE1 C 8.966 -7.579 -10.251 1.00 . A A . 50 HIS CE1 1 1
11 11304 1 1 50 HIS CG C 7.654 -6.349 -8.978 1.00 . A A . 50 HIS CG 1 1
11 11305 1 1 50 HIS H H 8.799 -5.001 -6.114 1.00 . A A . 50 HIS H 1 1
11 11306 1 1 50 HIS HA H 8.725 -3.785 -8.796 1.00 . A A . 50 HIS HA 1 1
11 11307 1 1 50 HIS HB2 H 6.517 -5.394 -7.496 1.00 . A A . 50 HIS HB2 1 1
11 11308 1 1 50 HIS HB3 H 6.449 -4.633 -9.083 1.00 . A A . 50 HIS HB3 1 1
11 11309 1 1 50 HIS HD1 H 9.167 -5.543 -10.204 1.00 . A A . 50 HIS HD1 1 1
11 11310 1 1 50 HIS HD2 H 6.524 -8.029 -8.179 1.00 . A A . 50 HIS HD2 1 1
11 11311 1 1 50 HIS HE1 H 9.733 -7.877 -10.950 1.00 . A A . 50 HIS HE1 1 1
11 11312 1 1 50 HIS HE2 H 8.066 -9.356 -9.777 1.00 . A A . 50 HIS HE2 1 1
11 11313 1 1 50 HIS N N 9.109 -4.735 -7.004 1.00 . A A . 50 HIS N 1 1
11 11314 1 1 50 HIS ND1 N 8.697 -6.339 -9.881 1.00 . A A . 50 HIS ND1 1 1
11 11315 1 1 50 HIS NE2 N 8.138 -8.392 -9.620 1.00 . A A . 50 HIS NE2 1 1
11 11316 1 1 50 HIS O O 7.046 -2.944 -6.150 1.00 . A A . 50 HIS O 1 1
11 11317 1 1 51 SER C C 5.632 -0.197 -8.292 1.00 . A A . 51 SER C 1 1
11 11318 1 1 51 SER CA C 6.903 -0.540 -7.521 1.00 . A A . 51 SER CA 1 1
11 11319 1 1 51 SER CB C 7.906 0.610 -7.630 1.00 . A A . 51 SER CB 1 1
11 11320 1 1 51 SER H H 7.887 -1.790 -8.918 1.00 . A A . 51 SER H 1 1
11 11321 1 1 51 SER HA H 6.651 -0.689 -6.482 1.00 . A A . 51 SER HA 1 1
11 11322 1 1 51 SER HB2 H 8.851 0.302 -7.210 1.00 . A A . 51 SER HB2 1 1
11 11323 1 1 51 SER HB3 H 8.042 0.868 -8.671 1.00 . A A . 51 SER HB3 1 1
11 11324 1 1 51 SER HG H 7.650 1.663 -5.998 1.00 . A A . 51 SER HG 1 1
11 11325 1 1 51 SER N N 7.495 -1.776 -8.020 1.00 . A A . 51 SER N 1 1
11 11326 1 1 51 SER O O 5.687 0.222 -9.448 1.00 . A A . 51 SER O 1 1
11 11327 1 1 51 SER OG O 7.447 1.755 -6.932 1.00 . A A . 51 SER OG 1 1
11 11328 1 1 52 GLY C C 2.200 0.489 -7.312 1.00 . A A . 52 GLY C 1 1
11 11329 1 1 52 GLY CA C 3.217 -0.082 -8.280 1.00 . A A . 52 GLY CA 1 1
11 11330 1 1 52 GLY H H 4.503 -0.713 -6.721 1.00 . A A . 52 GLY H 1 1
11 11331 1 1 52 GLY HA2 H 3.383 0.631 -9.074 1.00 . A A . 52 GLY HA2 1 1
11 11332 1 1 52 GLY HA3 H 2.820 -0.993 -8.705 1.00 . A A . 52 GLY HA3 1 1
11 11333 1 1 52 GLY N N 4.486 -0.377 -7.642 1.00 . A A . 52 GLY N 1 1
11 11334 1 1 52 GLY O O 2.463 0.595 -6.114 1.00 . A A . 52 GLY O 1 1
11 11335 1 1 53 PHE C C -1.068 0.369 -6.657 1.00 . A A . 53 PHE C 1 1
11 11336 1 1 53 PHE CA C -0.025 1.427 -7.005 1.00 . A A . 53 PHE CA 1 1
11 11337 1 1 53 PHE CB C -0.693 2.599 -7.727 1.00 . A A . 53 PHE CB 1 1
11 11338 1 1 53 PHE CD1 C 1.512 3.690 -8.225 1.00 . A A . 53 PHE CD1 1 1
11 11339 1 1 53 PHE CD2 C -0.169 3.707 -9.917 1.00 . A A . 53 PHE CD2 1 1
11 11340 1 1 53 PHE CE1 C 2.367 4.378 -9.065 1.00 . A A . 53 PHE CE1 1 1
11 11341 1 1 53 PHE CE2 C 0.682 4.396 -10.761 1.00 . A A . 53 PHE CE2 1 1
11 11342 1 1 53 PHE CG C 0.235 3.347 -8.641 1.00 . A A . 53 PHE CG 1 1
11 11343 1 1 53 PHE CZ C 1.952 4.731 -10.334 1.00 . A A . 53 PHE CZ 1 1
11 11344 1 1 53 PHE H H 0.884 0.752 -8.794 1.00 . A A . 53 PHE H 1 1
11 11345 1 1 53 PHE HA H 0.424 1.787 -6.092 1.00 . A A . 53 PHE HA 1 1
11 11346 1 1 53 PHE HB2 H -1.514 2.227 -8.321 1.00 . A A . 53 PHE HB2 1 1
11 11347 1 1 53 PHE HB3 H -1.071 3.296 -6.994 1.00 . A A . 53 PHE HB3 1 1
11 11348 1 1 53 PHE HD1 H 1.838 3.414 -7.233 1.00 . A A . 53 PHE HD1 1 1
11 11349 1 1 53 PHE HD2 H -1.163 3.445 -10.252 1.00 . A A . 53 PHE HD2 1 1
11 11350 1 1 53 PHE HE1 H 3.360 4.639 -8.729 1.00 . A A . 53 PHE HE1 1 1
11 11351 1 1 53 PHE HE2 H 0.355 4.670 -11.752 1.00 . A A . 53 PHE HE2 1 1
11 11352 1 1 53 PHE HZ H 2.619 5.269 -10.991 1.00 . A A . 53 PHE HZ 1 1
11 11353 1 1 53 PHE N N 1.034 0.861 -7.831 1.00 . A A . 53 PHE N 1 1
11 11354 1 1 53 PHE O O -1.454 -0.439 -7.501 1.00 . A A . 53 PHE O 1 1
11 11355 1 1 54 PHE C C -3.668 0.131 -4.240 1.00 . A A . 54 PHE C 1 1
11 11356 1 1 54 PHE CA C -2.516 -0.579 -4.945 1.00 . A A . 54 PHE CA 1 1
11 11357 1 1 54 PHE CB C -1.875 -1.597 -4.001 1.00 . A A . 54 PHE CB 1 1
11 11358 1 1 54 PHE CD1 C 0.350 -0.551 -3.499 1.00 . A A . 54 PHE CD1 1 1
11 11359 1 1 54 PHE CD2 C -1.187 -0.863 -1.702 1.00 . A A . 54 PHE CD2 1 1
11 11360 1 1 54 PHE CE1 C 1.264 0.007 -2.625 1.00 . A A . 54 PHE CE1 1 1
11 11361 1 1 54 PHE CE2 C -0.277 -0.305 -0.824 1.00 . A A . 54 PHE CE2 1 1
11 11362 1 1 54 PHE CG C -0.884 -0.991 -3.048 1.00 . A A . 54 PHE CG 1 1
11 11363 1 1 54 PHE CZ C 0.950 0.130 -1.286 1.00 . A A . 54 PHE CZ 1 1
11 11364 1 1 54 PHE H H -1.173 1.050 -4.780 1.00 . A A . 54 PHE H 1 1
11 11365 1 1 54 PHE HA H -2.903 -1.095 -5.810 1.00 . A A . 54 PHE HA 1 1
11 11366 1 1 54 PHE HB2 H -2.649 -2.072 -3.416 1.00 . A A . 54 PHE HB2 1 1
11 11367 1 1 54 PHE HB3 H -1.361 -2.345 -4.585 1.00 . A A . 54 PHE HB3 1 1
11 11368 1 1 54 PHE HD1 H 0.596 -0.647 -4.547 1.00 . A A . 54 PHE HD1 1 1
11 11369 1 1 54 PHE HD2 H -2.146 -1.203 -1.339 1.00 . A A . 54 PHE HD2 1 1
11 11370 1 1 54 PHE HE1 H 2.222 0.346 -2.990 1.00 . A A . 54 PHE HE1 1 1
11 11371 1 1 54 PHE HE2 H -0.525 -0.210 0.223 1.00 . A A . 54 PHE HE2 1 1
11 11372 1 1 54 PHE HZ H 1.662 0.566 -0.602 1.00 . A A . 54 PHE HZ 1 1
11 11373 1 1 54 PHE N N -1.519 0.380 -5.407 1.00 . A A . 54 PHE N 1 1
11 11374 1 1 54 PHE O O -3.525 1.241 -3.726 1.00 . A A . 54 PHE O 1 1
11 11375 1 1 55 PRO C C -5.918 0.069 -2.057 1.00 . A A . 55 PRO C 1 1
11 11376 1 1 55 PRO CA C -6.039 0.026 -3.577 1.00 . A A . 55 PRO CA 1 1
11 11377 1 1 55 PRO CB C -7.142 -0.948 -3.998 1.00 . A A . 55 PRO CB 1 1
11 11378 1 1 55 PRO CD C -5.081 -1.849 -4.808 1.00 . A A . 55 PRO CD 1 1
11 11379 1 1 55 PRO CG C -6.432 -2.229 -4.270 1.00 . A A . 55 PRO CG 1 1
11 11380 1 1 55 PRO HA H -6.268 1.015 -3.947 1.00 . A A . 55 PRO HA 1 1
11 11381 1 1 55 PRO HB2 H -7.858 -1.054 -3.196 1.00 . A A . 55 PRO HB2 1 1
11 11382 1 1 55 PRO HB3 H -7.637 -0.576 -4.883 1.00 . A A . 55 PRO HB3 1 1
11 11383 1 1 55 PRO HD2 H -4.333 -2.558 -4.486 1.00 . A A . 55 PRO HD2 1 1
11 11384 1 1 55 PRO HD3 H -5.107 -1.789 -5.886 1.00 . A A . 55 PRO HD3 1 1
11 11385 1 1 55 PRO HG2 H -6.327 -2.791 -3.354 1.00 . A A . 55 PRO HG2 1 1
11 11386 1 1 55 PRO HG3 H -6.980 -2.803 -5.003 1.00 . A A . 55 PRO HG3 1 1
11 11387 1 1 55 PRO N N -4.839 -0.523 -4.215 1.00 . A A . 55 PRO N 1 1
11 11388 1 1 55 PRO O O -5.211 -0.741 -1.458 1.00 . A A . 55 PRO O 1 1
11 11389 1 1 56 ILE C C -7.771 0.457 0.657 1.00 . A A . 56 ILE C 1 1
11 11390 1 1 56 ILE CA C -6.586 1.165 0.010 1.00 . A A . 56 ILE CA 1 1
11 11391 1 1 56 ILE CB C -6.598 2.648 0.426 1.00 . A A . 56 ILE CB 1 1
11 11392 1 1 56 ILE CD1 C -5.407 4.862 0.031 1.00 . A A . 56 ILE CD1 1 1
11 11393 1 1 56 ILE CG1 C -5.344 3.356 -0.091 1.00 . A A . 56 ILE CG1 1 1
11 11394 1 1 56 ILE CG2 C -6.698 2.772 1.939 1.00 . A A . 56 ILE CG2 1 1
11 11395 1 1 56 ILE H H -7.159 1.634 -1.972 1.00 . A A . 56 ILE H 1 1
11 11396 1 1 56 ILE HA H -5.671 0.718 0.372 1.00 . A A . 56 ILE HA 1 1
11 11397 1 1 56 ILE HB H -7.470 3.113 -0.007 1.00 . A A . 56 ILE HB 1 1
11 11398 1 1 56 ILE HD11 H -5.954 5.129 0.922 1.00 . A A . 56 ILE HD11 1 1
11 11399 1 1 56 ILE HD12 H -4.406 5.262 0.088 1.00 . A A . 56 ILE HD12 1 1
11 11400 1 1 56 ILE HD13 H -5.909 5.272 -0.835 1.00 . A A . 56 ILE HD13 1 1
11 11401 1 1 56 ILE HG12 H -4.488 3.014 0.470 1.00 . A A . 56 ILE HG12 1 1
11 11402 1 1 56 ILE HG13 H -5.206 3.112 -1.134 1.00 . A A . 56 ILE HG13 1 1
11 11403 1 1 56 ILE HG21 H -6.347 1.860 2.399 1.00 . A A . 56 ILE HG21 1 1
11 11404 1 1 56 ILE HG22 H -6.089 3.599 2.273 1.00 . A A . 56 ILE HG22 1 1
11 11405 1 1 56 ILE HG23 H -7.725 2.945 2.220 1.00 . A A . 56 ILE HG23 1 1
11 11406 1 1 56 ILE N N -6.614 1.018 -1.440 1.00 . A A . 56 ILE N 1 1
11 11407 1 1 56 ILE O O -7.836 0.325 1.879 1.00 . A A . 56 ILE O 1 1
11 11408 1 1 57 ASN C C -9.580 -2.162 0.600 1.00 . A A . 57 ASN C 1 1
11 11409 1 1 57 ASN CA C -9.889 -0.694 0.321 1.00 . A A . 57 ASN CA 1 1
11 11410 1 1 57 ASN CB C -11.029 -0.586 -0.694 1.00 . A A . 57 ASN CB 1 1
11 11411 1 1 57 ASN CG C -12.384 -0.867 -0.074 1.00 . A A . 57 ASN CG 1 1
11 11412 1 1 57 ASN H H -8.598 0.138 -1.135 1.00 . A A . 57 ASN H 1 1
11 11413 1 1 57 ASN HA H -10.193 -0.221 1.242 1.00 . A A . 57 ASN HA 1 1
11 11414 1 1 57 ASN HB2 H -11.043 0.414 -1.104 1.00 . A A . 57 ASN HB2 1 1
11 11415 1 1 57 ASN HB3 H -10.863 -1.295 -1.491 1.00 . A A . 57 ASN HB3 1 1
11 11416 1 1 57 ASN HD21 H -12.507 1.011 0.569 1.00 . A A . 57 ASN HD21 1 1
11 11417 1 1 57 ASN HD22 H -13.850 -0.006 0.956 1.00 . A A . 57 ASN HD22 1 1
11 11418 1 1 57 ASN N N -8.706 0.002 -0.171 1.00 . A A . 57 ASN N 1 1
11 11419 1 1 57 ASN ND2 N -12.973 0.149 0.546 1.00 . A A . 57 ASN ND2 1 1
11 11420 1 1 57 ASN O O -10.481 -2.957 0.870 1.00 . A A . 57 ASN O 1 1
11 11421 1 1 57 ASN OD1 O -12.894 -1.985 -0.152 1.00 . A A . 57 ASN OD1 1 1
11 11422 1 1 58 TYR C C -6.801 -3.939 1.861 1.00 . A A . 58 TYR C 1 1
11 11423 1 1 58 TYR CA C -7.872 -3.887 0.776 1.00 . A A . 58 TYR CA 1 1
11 11424 1 1 58 TYR CB C -7.339 -4.513 -0.513 1.00 . A A . 58 TYR CB 1 1
11 11425 1 1 58 TYR CD1 C -9.076 -6.287 -0.975 1.00 . A A . 58 TYR CD1 1 1
11 11426 1 1 58 TYR CD2 C -8.771 -4.562 -2.592 1.00 . A A . 58 TYR CD2 1 1
11 11427 1 1 58 TYR CE1 C -10.059 -6.856 -1.761 1.00 . A A . 58 TYR CE1 1 1
11 11428 1 1 58 TYR CE2 C -9.754 -5.124 -3.384 1.00 . A A . 58 TYR CE2 1 1
11 11429 1 1 58 TYR CG C -8.415 -5.132 -1.376 1.00 . A A . 58 TYR CG 1 1
11 11430 1 1 58 TYR CZ C -10.395 -6.271 -2.964 1.00 . A A . 58 TYR CZ 1 1
11 11431 1 1 58 TYR H H -7.628 -1.836 0.313 1.00 . A A . 58 TYR H 1 1
11 11432 1 1 58 TYR HA H -8.733 -4.449 1.108 1.00 . A A . 58 TYR HA 1 1
11 11433 1 1 58 TYR HB2 H -6.844 -3.752 -1.097 1.00 . A A . 58 TYR HB2 1 1
11 11434 1 1 58 TYR HB3 H -6.628 -5.286 -0.263 1.00 . A A . 58 TYR HB3 1 1
11 11435 1 1 58 TYR HD1 H -8.810 -6.742 -0.032 1.00 . A A . 58 TYR HD1 1 1
11 11436 1 1 58 TYR HD2 H -8.267 -3.664 -2.919 1.00 . A A . 58 TYR HD2 1 1
11 11437 1 1 58 TYR HE1 H -10.561 -7.754 -1.432 1.00 . A A . 58 TYR HE1 1 1
11 11438 1 1 58 TYR HE2 H -10.017 -4.667 -4.326 1.00 . A A . 58 TYR HE2 1 1
11 11439 1 1 58 TYR HH H -12.069 -7.188 -3.188 1.00 . A A . 58 TYR HH 1 1
11 11440 1 1 58 TYR N N -8.301 -2.514 0.533 1.00 . A A . 58 TYR N 1 1
11 11441 1 1 58 TYR O O -6.658 -4.941 2.562 1.00 . A A . 58 TYR O 1 1
11 11442 1 1 58 TYR OH O -11.374 -6.835 -3.749 1.00 . A A . 58 TYR OH 1 1
11 11443 1 1 59 VAL C C -5.318 -1.724 4.056 1.00 . A A . 59 VAL C 1 1
11 11444 1 1 59 VAL CA C -4.992 -2.769 2.995 1.00 . A A . 59 VAL CA 1 1
11 11445 1 1 59 VAL CB C -3.636 -2.425 2.351 1.00 . A A . 59 VAL CB 1 1
11 11446 1 1 59 VAL CG1 C -3.291 -3.429 1.262 1.00 . A A . 59 VAL CG1 1 1
11 11447 1 1 59 VAL CG2 C -3.654 -1.009 1.795 1.00 . A A . 59 VAL CG2 1 1
11 11448 1 1 59 VAL H H -6.211 -2.083 1.406 1.00 . A A . 59 VAL H 1 1
11 11449 1 1 59 VAL HA H -4.906 -3.736 3.469 1.00 . A A . 59 VAL HA 1 1
11 11450 1 1 59 VAL HB H -2.873 -2.479 3.114 1.00 . A A . 59 VAL HB 1 1
11 11451 1 1 59 VAL HG11 H -4.201 -3.855 0.864 1.00 . A A . 59 VAL HG11 1 1
11 11452 1 1 59 VAL HG12 H -2.749 -2.932 0.471 1.00 . A A . 59 VAL HG12 1 1
11 11453 1 1 59 VAL HG13 H -2.679 -4.216 1.678 1.00 . A A . 59 VAL HG13 1 1
11 11454 1 1 59 VAL HG21 H -4.264 -0.981 0.904 1.00 . A A . 59 VAL HG21 1 1
11 11455 1 1 59 VAL HG22 H -4.066 -0.337 2.534 1.00 . A A . 59 VAL HG22 1 1
11 11456 1 1 59 VAL HG23 H -2.648 -0.704 1.552 1.00 . A A . 59 VAL HG23 1 1
11 11457 1 1 59 VAL N N -6.050 -2.850 1.994 1.00 . A A . 59 VAL N 1 1
11 11458 1 1 59 VAL O O -6.097 -0.803 3.814 1.00 . A A . 59 VAL O 1 1
11 11459 1 1 60 GLU C C -3.692 -0.113 6.607 1.00 . A A . 60 GLU C 1 1
11 11460 1 1 60 GLU CA C -4.943 -0.943 6.330 1.00 . A A . 60 GLU CA 1 1
11 11461 1 1 60 GLU CB C -5.356 -1.701 7.593 1.00 . A A . 60 GLU CB 1 1
11 11462 1 1 60 GLU CD C -7.511 -0.416 7.886 1.00 . A A . 60 GLU CD 1 1
11 11463 1 1 60 GLU CG C -6.224 -0.885 8.536 1.00 . A A . 60 GLU CG 1 1
11 11464 1 1 60 GLU H H -4.104 -2.629 5.363 1.00 . A A . 60 GLU H 1 1
11 11465 1 1 60 GLU HA H -5.744 -0.279 6.042 1.00 . A A . 60 GLU HA 1 1
11 11466 1 1 60 GLU HB2 H -5.906 -2.585 7.305 1.00 . A A . 60 GLU HB2 1 1
11 11467 1 1 60 GLU HB3 H -4.465 -2.000 8.126 1.00 . A A . 60 GLU HB3 1 1
11 11468 1 1 60 GLU HG2 H -6.472 -1.492 9.393 1.00 . A A . 60 GLU HG2 1 1
11 11469 1 1 60 GLU HG3 H -5.665 -0.019 8.860 1.00 . A A . 60 GLU HG3 1 1
11 11470 1 1 60 GLU N N -4.715 -1.874 5.231 1.00 . A A . 60 GLU N 1 1
11 11471 1 1 60 GLU O O -2.573 -0.626 6.569 1.00 . A A . 60 GLU O 1 1
11 11472 1 1 60 GLU OE1 O -8.514 -1.157 7.956 1.00 . A A . 60 GLU OE1 1 1
11 11473 1 1 60 GLU OE2 O -7.516 0.690 7.308 1.00 . A A . 60 GLU OE2 1 1
11 11474 1 1 61 ILE C C -2.496 2.138 8.667 1.00 . A A . 61 ILE C 1 1
11 11475 1 1 61 ILE CA C -2.780 2.071 7.170 1.00 . A A . 61 ILE CA 1 1
11 11476 1 1 61 ILE CB C -3.060 3.492 6.648 1.00 . A A . 61 ILE CB 1 1
11 11477 1 1 61 ILE CD1 C -1.979 2.794 4.452 1.00 . A A . 61 ILE CD1 1 1
11 11478 1 1 61 ILE CG1 C -3.144 3.491 5.120 1.00 . A A . 61 ILE CG1 1 1
11 11479 1 1 61 ILE CG2 C -1.981 4.453 7.123 1.00 . A A . 61 ILE CG2 1 1
11 11480 1 1 61 ILE H H -4.806 1.520 6.901 1.00 . A A . 61 ILE H 1 1
11 11481 1 1 61 ILE HA H -1.905 1.689 6.665 1.00 . A A . 61 ILE HA 1 1
11 11482 1 1 61 ILE HB H -4.005 3.821 7.053 1.00 . A A . 61 ILE HB 1 1
11 11483 1 1 61 ILE HD11 H -1.071 3.009 4.995 1.00 . A A . 61 ILE HD11 1 1
11 11484 1 1 61 ILE HD12 H -2.152 1.729 4.445 1.00 . A A . 61 ILE HD12 1 1
11 11485 1 1 61 ILE HD13 H -1.883 3.150 3.436 1.00 . A A . 61 ILE HD13 1 1
11 11486 1 1 61 ILE HG12 H -4.049 2.989 4.816 1.00 . A A . 61 ILE HG12 1 1
11 11487 1 1 61 ILE HG13 H -3.168 4.512 4.767 1.00 . A A . 61 ILE HG13 1 1
11 11488 1 1 61 ILE HG21 H -2.420 5.192 7.778 1.00 . A A . 61 ILE HG21 1 1
11 11489 1 1 61 ILE HG22 H -1.222 3.904 7.660 1.00 . A A . 61 ILE HG22 1 1
11 11490 1 1 61 ILE HG23 H -1.536 4.945 6.272 1.00 . A A . 61 ILE HG23 1 1
11 11491 1 1 61 ILE N N -3.891 1.171 6.886 1.00 . A A . 61 ILE N 1 1
11 11492 1 1 61 ILE O O -3.289 2.682 9.437 1.00 . A A . 61 ILE O 1 1
11 11493 1 1 62 LEU C C -0.162 2.829 10.821 1.00 . A A . 62 LEU C 1 1
11 11494 1 1 62 LEU CA C -0.969 1.581 10.478 1.00 . A A . 62 LEU CA 1 1
11 11495 1 1 62 LEU CB C -0.152 0.328 10.799 1.00 . A A . 62 LEU CB 1 1
11 11496 1 1 62 LEU CD1 C 0.211 -2.145 10.605 1.00 . A A . 62 LEU CD1 1 1
11 11497 1 1 62 LEU CD2 C -2.079 -1.253 11.073 1.00 . A A . 62 LEU CD2 1 1
11 11498 1 1 62 LEU CG C -0.761 -1.002 10.354 1.00 . A A . 62 LEU CG 1 1
11 11499 1 1 62 LEU H H -0.769 1.165 8.413 1.00 . A A . 62 LEU H 1 1
11 11500 1 1 62 LEU HA H -1.870 1.575 11.073 1.00 . A A . 62 LEU HA 1 1
11 11501 1 1 62 LEU HB2 H 0.809 0.428 10.319 1.00 . A A . 62 LEU HB2 1 1
11 11502 1 1 62 LEU HB3 H -0.016 0.289 11.870 1.00 . A A . 62 LEU HB3 1 1
11 11503 1 1 62 LEU HD11 H 0.859 -2.260 9.750 1.00 . A A . 62 LEU HD11 1 1
11 11504 1 1 62 LEU HD12 H -0.342 -3.059 10.764 1.00 . A A . 62 LEU HD12 1 1
11 11505 1 1 62 LEU HD13 H 0.805 -1.926 11.481 1.00 . A A . 62 LEU HD13 1 1
11 11506 1 1 62 LEU HD21 H -1.998 -2.149 11.670 1.00 . A A . 62 LEU HD21 1 1
11 11507 1 1 62 LEU HD22 H -2.868 -1.375 10.345 1.00 . A A . 62 LEU HD22 1 1
11 11508 1 1 62 LEU HD23 H -2.305 -0.413 11.712 1.00 . A A . 62 LEU HD23 1 1
11 11509 1 1 62 LEU HG H -0.960 -0.962 9.292 1.00 . A A . 62 LEU HG 1 1
11 11510 1 1 62 LEU N N -1.360 1.583 9.073 1.00 . A A . 62 LEU N 1 1
11 11511 1 1 62 LEU O O -0.340 3.424 11.884 1.00 . A A . 62 LEU O 1 1
11 11512 1 1 63 VAL C C 1.264 5.469 9.067 1.00 . A A . 63 VAL C 1 1
11 11513 1 1 63 VAL CA C 1.557 4.402 10.116 1.00 . A A . 63 VAL CA 1 1
11 11514 1 1 63 VAL CB C 3.055 4.047 10.067 1.00 . A A . 63 VAL CB 1 1
11 11515 1 1 63 VAL CG1 C 3.904 5.310 10.068 1.00 . A A . 63 VAL CG1 1 1
11 11516 1 1 63 VAL CG2 C 3.427 3.145 11.234 1.00 . A A . 63 VAL CG2 1 1
11 11517 1 1 63 VAL H H 0.821 2.707 9.084 1.00 . A A . 63 VAL H 1 1
11 11518 1 1 63 VAL HA H 1.335 4.802 11.094 1.00 . A A . 63 VAL HA 1 1
11 11519 1 1 63 VAL HB H 3.248 3.512 9.149 1.00 . A A . 63 VAL HB 1 1
11 11520 1 1 63 VAL HG11 H 4.944 5.044 9.952 1.00 . A A . 63 VAL HG11 1 1
11 11521 1 1 63 VAL HG12 H 3.601 5.948 9.250 1.00 . A A . 63 VAL HG12 1 1
11 11522 1 1 63 VAL HG13 H 3.768 5.833 11.003 1.00 . A A . 63 VAL HG13 1 1
11 11523 1 1 63 VAL HG21 H 2.810 2.259 11.213 1.00 . A A . 63 VAL HG21 1 1
11 11524 1 1 63 VAL HG22 H 4.467 2.861 11.153 1.00 . A A . 63 VAL HG22 1 1
11 11525 1 1 63 VAL HG23 H 3.270 3.673 12.162 1.00 . A A . 63 VAL HG23 1 1
11 11526 1 1 63 VAL N N 0.725 3.222 9.912 1.00 . A A . 63 VAL N 1 1
11 11527 1 1 63 VAL O O 1.572 5.296 7.888 1.00 . A A . 63 VAL O 1 1
11 11528 1 1 64 ALA C C 1.595 8.290 8.006 1.00 . A A . 64 ALA C 1 1
11 11529 1 1 64 ALA CA C 0.336 7.670 8.605 1.00 . A A . 64 ALA CA 1 1
11 11530 1 1 64 ALA CB C -0.477 8.727 9.338 1.00 . A A . 64 ALA CB 1 1
11 11531 1 1 64 ALA H H 0.449 6.653 10.457 1.00 . A A . 64 ALA H 1 1
11 11532 1 1 64 ALA HA H -0.272 7.273 7.805 1.00 . A A . 64 ALA HA 1 1
11 11533 1 1 64 ALA HB1 H -0.211 8.722 10.385 1.00 . A A . 64 ALA HB1 1 1
11 11534 1 1 64 ALA HB2 H -0.267 9.699 8.917 1.00 . A A . 64 ALA HB2 1 1
11 11535 1 1 64 ALA HB3 H -1.529 8.508 9.232 1.00 . A A . 64 ALA HB3 1 1
11 11536 1 1 64 ALA N N 0.669 6.573 9.505 1.00 . A A . 64 ALA N 1 1
11 11537 1 1 64 ALA O O 2.487 8.732 8.732 1.00 . A A . 64 ALA O 1 1
11 11538 1 1 65 LEU C C 3.174 10.253 6.552 1.00 . A A . 65 LEU C 1 1
11 11539 1 1 65 LEU CA C 2.812 8.884 5.984 1.00 . A A . 65 LEU CA 1 1
11 11540 1 1 65 LEU CB C 2.519 9.002 4.487 1.00 . A A . 65 LEU CB 1 1
11 11541 1 1 65 LEU CD1 C 1.691 7.788 2.457 1.00 . A A . 65 LEU CD1 1 1
11 11542 1 1 65 LEU CD2 C 4.016 7.388 3.287 1.00 . A A . 65 LEU CD2 1 1
11 11543 1 1 65 LEU CG C 2.581 7.701 3.686 1.00 . A A . 65 LEU CG 1 1
11 11544 1 1 65 LEU H H 0.920 7.952 6.156 1.00 . A A . 65 LEU H 1 1
11 11545 1 1 65 LEU HA H 3.647 8.215 6.127 1.00 . A A . 65 LEU HA 1 1
11 11546 1 1 65 LEU HB2 H 1.527 9.412 4.375 1.00 . A A . 65 LEU HB2 1 1
11 11547 1 1 65 LEU HB3 H 3.240 9.687 4.063 1.00 . A A . 65 LEU HB3 1 1
11 11548 1 1 65 LEU HD11 H 0.737 8.211 2.732 1.00 . A A . 65 LEU HD11 1 1
11 11549 1 1 65 LEU HD12 H 1.542 6.799 2.049 1.00 . A A . 65 LEU HD12 1 1
11 11550 1 1 65 LEU HD13 H 2.163 8.415 1.714 1.00 . A A . 65 LEU HD13 1 1
11 11551 1 1 65 LEU HD21 H 4.505 8.295 2.964 1.00 . A A . 65 LEU HD21 1 1
11 11552 1 1 65 LEU HD22 H 4.016 6.671 2.478 1.00 . A A . 65 LEU HD22 1 1
11 11553 1 1 65 LEU HD23 H 4.543 6.975 4.134 1.00 . A A . 65 LEU HD23 1 1
11 11554 1 1 65 LEU HG H 2.220 6.889 4.303 1.00 . A A . 65 LEU HG 1 1
11 11555 1 1 65 LEU N N 1.661 8.319 6.680 1.00 . A A . 65 LEU N 1 1
11 11556 1 1 65 LEU O O 2.329 10.977 7.078 1.00 . A A . 65 LEU O 1 1
11 11557 1 1 66 PRO C C 4.457 13.080 6.112 1.00 . A A . 66 PRO C 1 1
11 11558 1 1 66 PRO CA C 4.963 11.902 6.938 1.00 . A A . 66 PRO CA 1 1
11 11559 1 1 66 PRO CB C 6.481 11.766 6.801 1.00 . A A . 66 PRO CB 1 1
11 11560 1 1 66 PRO CD C 5.522 9.804 5.828 1.00 . A A . 66 PRO CD 1 1
11 11561 1 1 66 PRO CG C 6.675 10.763 5.716 1.00 . A A . 66 PRO CG 1 1
11 11562 1 1 66 PRO HA H 4.706 12.056 7.976 1.00 . A A . 66 PRO HA 1 1
11 11563 1 1 66 PRO HB2 H 6.909 12.723 6.536 1.00 . A A . 66 PRO HB2 1 1
11 11564 1 1 66 PRO HB3 H 6.901 11.423 7.734 1.00 . A A . 66 PRO HB3 1 1
11 11565 1 1 66 PRO HD2 H 5.224 9.456 4.850 1.00 . A A . 66 PRO HD2 1 1
11 11566 1 1 66 PRO HD3 H 5.785 8.971 6.463 1.00 . A A . 66 PRO HD3 1 1
11 11567 1 1 66 PRO HG2 H 6.661 11.254 4.755 1.00 . A A . 66 PRO HG2 1 1
11 11568 1 1 66 PRO HG3 H 7.610 10.243 5.860 1.00 . A A . 66 PRO HG3 1 1
11 11569 1 1 66 PRO N N 4.460 10.617 6.443 1.00 . A A . 66 PRO N 1 1
11 11570 1 1 66 PRO O O 4.884 13.282 4.974 1.00 . A A . 66 PRO O 1 1
11 11571 1 1 67 HIS C C 2.229 14.590 4.750 1.00 . A A . 67 HIS C 1 1
11 11572 1 1 67 HIS CA C 2.983 15.014 6.007 1.00 . A A . 67 HIS CA 1 1
11 11573 1 1 67 HIS CB C 4.089 16.005 5.643 1.00 . A A . 67 HIS CB 1 1
11 11574 1 1 67 HIS CD2 C 3.662 18.397 6.551 1.00 . A A . 67 HIS CD2 1 1
11 11575 1 1 67 HIS CE1 C 2.748 19.263 4.757 1.00 . A A . 67 HIS CE1 1 1
11 11576 1 1 67 HIS CG C 3.628 17.430 5.605 1.00 . A A . 67 HIS CG 1 1
11 11577 1 1 67 HIS H H 3.245 13.643 7.599 1.00 . A A . 67 HIS H 1 1
11 11578 1 1 67 HIS HA H 2.290 15.493 6.683 1.00 . A A . 67 HIS HA 1 1
11 11579 1 1 67 HIS HB2 H 4.882 15.933 6.372 1.00 . A A . 67 HIS HB2 1 1
11 11580 1 1 67 HIS HB3 H 4.479 15.756 4.667 1.00 . A A . 67 HIS HB3 1 1
11 11581 1 1 67 HIS HD1 H 2.885 17.556 3.637 1.00 . A A . 67 HIS HD1 1 1
11 11582 1 1 67 HIS HD2 H 4.051 18.299 7.555 1.00 . A A . 67 HIS HD2 1 1
11 11583 1 1 67 HIS HE1 H 2.285 19.959 4.073 1.00 . A A . 67 HIS HE1 1 1
11 11584 1 1 67 HIS HE2 H 3.078 20.410 6.421 1.00 . A A . 67 HIS HE2 1 1
11 11585 1 1 67 HIS N N 3.546 13.855 6.691 1.00 . A A . 67 HIS N 1 1
11 11586 1 1 67 HIS ND1 N 3.049 18.004 4.493 1.00 . A A . 67 HIS ND1 1 1
11 11587 1 1 67 HIS NE2 N 3.109 19.526 5.999 1.00 . A A . 67 HIS NE2 1 1
11 11588 1 1 67 HIS O O 2.418 15.164 3.678 1.00 . A A . 67 HIS O 1 1
11 11589 1 1 68 SER C C -0.363 14.147 3.246 1.00 . A A . 68 SER C 1 1
11 11590 1 1 68 SER CA C 0.595 13.079 3.765 1.00 . A A . 68 SER CA 1 1
11 11591 1 1 68 SER CB C -0.189 11.831 4.178 1.00 . A A . 68 SER CB 1 1
11 11592 1 1 68 SER H H 1.266 13.166 5.771 1.00 . A A . 68 SER H 1 1
11 11593 1 1 68 SER HA H 1.284 12.816 2.976 1.00 . A A . 68 SER HA 1 1
11 11594 1 1 68 SER HB2 H 0.399 11.254 4.874 1.00 . A A . 68 SER HB2 1 1
11 11595 1 1 68 SER HB3 H -1.114 12.131 4.650 1.00 . A A . 68 SER HB3 1 1
11 11596 1 1 68 SER HG H -1.415 10.765 3.083 1.00 . A A . 68 SER HG 1 1
11 11597 1 1 68 SER N N 1.374 13.582 4.890 1.00 . A A . 68 SER N 1 1
11 11598 1 1 68 SER O O -0.433 14.403 2.045 1.00 . A A . 68 SER O 1 1
11 11599 1 1 68 SER OG O -0.491 11.023 3.054 1.00 . A A . 68 SER OG 1 1
11 11600 1 1 69 GLY C C -1.483 17.196 3.962 1.00 . A A . 69 GLY C 1 1
11 11601 1 1 69 GLY CA C -2.045 15.800 3.780 1.00 . A A . 69 GLY CA 1 1
11 11602 1 1 69 GLY H H -1.003 14.521 5.106 1.00 . A A . 69 GLY H 1 1
11 11603 1 1 69 GLY HA2 H -2.311 15.663 2.742 1.00 . A A . 69 GLY HA2 1 1
11 11604 1 1 69 GLY HA3 H -2.935 15.701 4.385 1.00 . A A . 69 GLY HA3 1 1
11 11605 1 1 69 GLY N N -1.101 14.767 4.163 1.00 . A A . 69 GLY N 1 1
11 11606 1 1 69 GLY O O -0.655 17.445 4.839 1.00 . A A . 69 GLY O 1 1
11 11607 1 1 70 PRO C C -1.995 20.257 4.411 1.00 . A A . 70 PRO C 1 1
11 11608 1 1 70 PRO CA C -1.486 19.530 3.171 1.00 . A A . 70 PRO CA 1 1
11 11609 1 1 70 PRO CB C -2.089 20.144 1.906 1.00 . A A . 70 PRO CB 1 1
11 11610 1 1 70 PRO CD C -2.924 17.910 2.051 1.00 . A A . 70 PRO CD 1 1
11 11611 1 1 70 PRO CG C -3.279 19.301 1.604 1.00 . A A . 70 PRO CG 1 1
11 11612 1 1 70 PRO HA H -0.409 19.600 3.130 1.00 . A A . 70 PRO HA 1 1
11 11613 1 1 70 PRO HB2 H -2.369 21.170 2.099 1.00 . A A . 70 PRO HB2 1 1
11 11614 1 1 70 PRO HB3 H -1.366 20.108 1.104 1.00 . A A . 70 PRO HB3 1 1
11 11615 1 1 70 PRO HD2 H -3.797 17.402 2.433 1.00 . A A . 70 PRO HD2 1 1
11 11616 1 1 70 PRO HD3 H -2.488 17.351 1.235 1.00 . A A . 70 PRO HD3 1 1
11 11617 1 1 70 PRO HG2 H -4.135 19.664 2.152 1.00 . A A . 70 PRO HG2 1 1
11 11618 1 1 70 PRO HG3 H -3.479 19.314 0.543 1.00 . A A . 70 PRO HG3 1 1
11 11619 1 1 70 PRO N N -1.937 18.136 3.119 1.00 . A A . 70 PRO N 1 1
11 11620 1 1 70 PRO O O -2.838 19.740 5.144 1.00 . A A . 70 PRO O 1 1
11 11621 1 1 71 SER C C -2.817 23.385 5.375 1.00 . A A . 71 SER C 1 1
11 11622 1 1 71 SER CA C -1.878 22.258 5.793 1.00 . A A . 71 SER CA 1 1
11 11623 1 1 71 SER CB C -0.646 22.837 6.491 1.00 . A A . 71 SER CB 1 1
11 11624 1 1 71 SER H H -0.810 21.819 4.018 1.00 . A A . 71 SER H 1 1
11 11625 1 1 71 SER HA H -2.399 21.608 6.481 1.00 . A A . 71 SER HA 1 1
11 11626 1 1 71 SER HB2 H -0.962 23.509 7.274 1.00 . A A . 71 SER HB2 1 1
11 11627 1 1 71 SER HB3 H -0.067 22.032 6.919 1.00 . A A . 71 SER HB3 1 1
11 11628 1 1 71 SER HG H -0.375 23.900 4.868 1.00 . A A . 71 SER HG 1 1
11 11629 1 1 71 SER N N -1.478 21.460 4.639 1.00 . A A . 71 SER N 1 1
11 11630 1 1 71 SER O O -2.599 24.043 4.357 1.00 . A A . 71 SER O 1 1
11 11631 1 1 71 SER OG O 0.169 23.551 5.578 1.00 . A A . 71 SER OG 1 1
11 11632 1 1 72 SER C C -4.907 25.655 7.023 1.00 . A A . 72 SER C 1 1
11 11633 1 1 72 SER CA C -4.836 24.648 5.879 1.00 . A A . 72 SER CA 1 1
11 11634 1 1 72 SER CB C -6.216 24.034 5.638 1.00 . A A . 72 SER CB 1 1
11 11635 1 1 72 SER H H -3.980 23.044 6.965 1.00 . A A . 72 SER H 1 1
11 11636 1 1 72 SER HA H -4.517 25.160 4.983 1.00 . A A . 72 SER HA 1 1
11 11637 1 1 72 SER HB2 H -6.900 24.806 5.319 1.00 . A A . 72 SER HB2 1 1
11 11638 1 1 72 SER HB3 H -6.142 23.279 4.868 1.00 . A A . 72 SER HB3 1 1
11 11639 1 1 72 SER HG H -6.361 23.886 7.586 1.00 . A A . 72 SER HG 1 1
11 11640 1 1 72 SER N N -3.861 23.603 6.168 1.00 . A A . 72 SER N 1 1
11 11641 1 1 72 SER O O -5.213 25.299 8.160 1.00 . A A . 72 SER O 1 1
11 11642 1 1 72 SER OG O -6.722 23.435 6.818 1.00 . A A . 72 SER OG 1 1
11 11643 1 1 73 GLY C C -3.328 28.125 8.429 1.00 . A A . 73 GLY C 1 1
11 11644 1 1 73 GLY CA C -4.659 27.956 7.722 1.00 . A A . 73 GLY CA 1 1
11 11645 1 1 73 GLY H H -4.384 27.141 5.788 1.00 . A A . 73 GLY H 1 1
11 11646 1 1 73 GLY HA2 H -4.927 28.891 7.252 1.00 . A A . 73 GLY HA2 1 1
11 11647 1 1 73 GLY HA3 H -5.412 27.704 8.454 1.00 . A A . 73 GLY HA3 1 1
11 11648 1 1 73 GLY N N -4.622 26.916 6.711 1.00 . A A . 73 GLY N 1 1
11 11649 1 1 73 GLY O O -2.296 28.313 7.786 1.00 . A A . 73 GLY O 1 1
12 11650 1 1 1 GLY C C 11.421 -9.663 4.412 1.00 . A A . 1 GLY C 1 1
12 11651 1 1 1 GLY CA C 11.598 -9.929 2.930 1.00 . A A . 1 GLY CA 1 1
12 11652 1 1 1 GLY H1 H 12.264 -11.770 2.123 1.00 . A A . 1 GLY H1 1 1
12 11653 1 1 1 GLY HA2 H 11.955 -9.029 2.454 1.00 . A A . 1 GLY HA2 1 1
12 11654 1 1 1 GLY HA3 H 10.640 -10.194 2.507 1.00 . A A . 1 GLY HA3 1 1
12 11655 1 1 1 GLY N N 12.539 -11.003 2.668 1.00 . A A . 1 GLY N 1 1
12 11656 1 1 1 GLY O O 10.562 -10.263 5.059 1.00 . A A . 1 GLY O 1 1
12 11657 1 1 2 SER C C 10.834 -7.766 6.707 1.00 . A A . 2 SER C 1 1
12 11658 1 1 2 SER CA C 12.169 -8.423 6.369 1.00 . A A . 2 SER CA 1 1
12 11659 1 1 2 SER CB C 13.320 -7.489 6.746 1.00 . A A . 2 SER CB 1 1
12 11660 1 1 2 SER H H 12.900 -8.319 4.384 1.00 . A A . 2 SER H 1 1
12 11661 1 1 2 SER HA H 12.259 -9.339 6.934 1.00 . A A . 2 SER HA 1 1
12 11662 1 1 2 SER HB2 H 13.391 -6.697 6.017 1.00 . A A . 2 SER HB2 1 1
12 11663 1 1 2 SER HB3 H 13.131 -7.065 7.721 1.00 . A A . 2 SER HB3 1 1
12 11664 1 1 2 SER HG H 14.515 -8.935 6.180 1.00 . A A . 2 SER HG 1 1
12 11665 1 1 2 SER N N 12.236 -8.763 4.952 1.00 . A A . 2 SER N 1 1
12 11666 1 1 2 SER O O 10.268 -7.032 5.896 1.00 . A A . 2 SER O 1 1
12 11667 1 1 2 SER OG O 14.553 -8.188 6.782 1.00 . A A . 2 SER OG 1 1
12 11668 1 1 3 SER C C 9.233 -6.741 9.684 1.00 . A A . 3 SER C 1 1
12 11669 1 1 3 SER CA C 9.067 -7.473 8.355 1.00 . A A . 3 SER CA 1 1
12 11670 1 1 3 SER CB C 8.018 -8.578 8.496 1.00 . A A . 3 SER CB 1 1
12 11671 1 1 3 SER H H 10.835 -8.627 8.511 1.00 . A A . 3 SER H 1 1
12 11672 1 1 3 SER HA H 8.736 -6.767 7.608 1.00 . A A . 3 SER HA 1 1
12 11673 1 1 3 SER HB2 H 8.406 -9.360 9.131 1.00 . A A . 3 SER HB2 1 1
12 11674 1 1 3 SER HB3 H 7.123 -8.166 8.938 1.00 . A A . 3 SER HB3 1 1
12 11675 1 1 3 SER HG H 7.100 -8.539 6.766 1.00 . A A . 3 SER HG 1 1
12 11676 1 1 3 SER N N 10.337 -8.035 7.910 1.00 . A A . 3 SER N 1 1
12 11677 1 1 3 SER O O 8.994 -7.306 10.750 1.00 . A A . 3 SER O 1 1
12 11678 1 1 3 SER OG O 7.691 -9.134 7.234 1.00 . A A . 3 SER OG 1 1
12 11679 1 1 4 GLY C C 10.809 -3.546 10.606 1.00 . A A . 4 GLY C 1 1
12 11680 1 1 4 GLY CA C 9.836 -4.690 10.812 1.00 . A A . 4 GLY CA 1 1
12 11681 1 1 4 GLY H H 9.820 -5.081 8.731 1.00 . A A . 4 GLY H 1 1
12 11682 1 1 4 GLY HA2 H 8.883 -4.287 11.121 1.00 . A A . 4 GLY HA2 1 1
12 11683 1 1 4 GLY HA3 H 10.214 -5.332 11.594 1.00 . A A . 4 GLY HA3 1 1
12 11684 1 1 4 GLY N N 9.645 -5.479 9.610 1.00 . A A . 4 GLY N 1 1
12 11685 1 1 4 GLY O O 11.643 -3.268 11.468 1.00 . A A . 4 GLY O 1 1
12 11686 1 1 5 SER C C 11.023 -0.455 9.682 1.00 . A A . 5 SER C 1 1
12 11687 1 1 5 SER CA C 11.587 -1.765 9.140 1.00 . A A . 5 SER CA 1 1
12 11688 1 1 5 SER CB C 11.785 -1.660 7.627 1.00 . A A . 5 SER CB 1 1
12 11689 1 1 5 SER H H 10.020 -3.151 8.812 1.00 . A A . 5 SER H 1 1
12 11690 1 1 5 SER HA H 12.542 -1.952 9.607 1.00 . A A . 5 SER HA 1 1
12 11691 1 1 5 SER HB2 H 12.082 -2.622 7.238 1.00 . A A . 5 SER HB2 1 1
12 11692 1 1 5 SER HB3 H 10.856 -1.357 7.165 1.00 . A A . 5 SER HB3 1 1
12 11693 1 1 5 SER HG H 12.376 0.072 6.929 1.00 . A A . 5 SER HG 1 1
12 11694 1 1 5 SER N N 10.705 -2.881 9.459 1.00 . A A . 5 SER N 1 1
12 11695 1 1 5 SER O O 9.825 -0.343 9.942 1.00 . A A . 5 SER O 1 1
12 11696 1 1 5 SER OG O 12.786 -0.709 7.308 1.00 . A A . 5 SER OG 1 1
12 11697 1 1 6 SER C C 10.876 2.689 9.258 1.00 . A A . 6 SER C 1 1
12 11698 1 1 6 SER CA C 11.486 1.835 10.365 1.00 . A A . 6 SER CA 1 1
12 11699 1 1 6 SER CB C 12.683 2.561 10.984 1.00 . A A . 6 SER CB 1 1
12 11700 1 1 6 SER H H 12.837 0.382 9.625 1.00 . A A . 6 SER H 1 1
12 11701 1 1 6 SER HA H 10.742 1.670 11.129 1.00 . A A . 6 SER HA 1 1
12 11702 1 1 6 SER HB2 H 13.295 1.850 11.517 1.00 . A A . 6 SER HB2 1 1
12 11703 1 1 6 SER HB3 H 13.266 3.022 10.200 1.00 . A A . 6 SER HB3 1 1
12 11704 1 1 6 SER HG H 11.528 4.056 11.501 1.00 . A A . 6 SER HG 1 1
12 11705 1 1 6 SER N N 11.895 0.533 9.850 1.00 . A A . 6 SER N 1 1
12 11706 1 1 6 SER O O 11.582 3.196 8.388 1.00 . A A . 6 SER O 1 1
12 11707 1 1 6 SER OG O 12.257 3.566 11.888 1.00 . A A . 6 SER OG 1 1
12 11708 1 1 7 GLY C C 7.407 3.265 8.162 1.00 . A A . 7 GLY C 1 1
12 11709 1 1 7 GLY CA C 8.870 3.637 8.295 1.00 . A A . 7 GLY CA 1 1
12 11710 1 1 7 GLY H H 9.043 2.417 10.017 1.00 . A A . 7 GLY H 1 1
12 11711 1 1 7 GLY HA2 H 8.943 4.680 8.565 1.00 . A A . 7 GLY HA2 1 1
12 11712 1 1 7 GLY HA3 H 9.356 3.488 7.342 1.00 . A A . 7 GLY HA3 1 1
12 11713 1 1 7 GLY N N 9.556 2.845 9.299 1.00 . A A . 7 GLY N 1 1
12 11714 1 1 7 GLY O O 6.928 2.312 8.777 1.00 . A A . 7 GLY O 1 1
12 11715 1 1 8 PRO C C 4.984 2.523 6.315 1.00 . A A . 8 PRO C 1 1
12 11716 1 1 8 PRO CA C 5.241 3.796 7.114 1.00 . A A . 8 PRO CA 1 1
12 11717 1 1 8 PRO CB C 4.804 5.026 6.314 1.00 . A A . 8 PRO CB 1 1
12 11718 1 1 8 PRO CD C 7.175 5.183 6.579 1.00 . A A . 8 PRO CD 1 1
12 11719 1 1 8 PRO CG C 6.045 5.499 5.638 1.00 . A A . 8 PRO CG 1 1
12 11720 1 1 8 PRO HA H 4.692 3.754 8.042 1.00 . A A . 8 PRO HA 1 1
12 11721 1 1 8 PRO HB2 H 4.047 4.742 5.597 1.00 . A A . 8 PRO HB2 1 1
12 11722 1 1 8 PRO HB3 H 4.410 5.775 6.985 1.00 . A A . 8 PRO HB3 1 1
12 11723 1 1 8 PRO HD2 H 8.064 4.920 6.025 1.00 . A A . 8 PRO HD2 1 1
12 11724 1 1 8 PRO HD3 H 7.369 6.022 7.231 1.00 . A A . 8 PRO HD3 1 1
12 11725 1 1 8 PRO HG2 H 6.177 4.975 4.704 1.00 . A A . 8 PRO HG2 1 1
12 11726 1 1 8 PRO HG3 H 5.986 6.564 5.468 1.00 . A A . 8 PRO HG3 1 1
12 11727 1 1 8 PRO N N 6.670 4.031 7.343 1.00 . A A . 8 PRO N 1 1
12 11728 1 1 8 PRO O O 5.497 2.359 5.207 1.00 . A A . 8 PRO O 1 1
12 11729 1 1 9 CYS C C 2.384 0.028 6.393 1.00 . A A . 9 CYS C 1 1
12 11730 1 1 9 CYS CA C 3.862 0.365 6.224 1.00 . A A . 9 CYS CA 1 1
12 11731 1 1 9 CYS CB C 4.723 -0.766 6.787 1.00 . A A . 9 CYS CB 1 1
12 11732 1 1 9 CYS H H 3.809 1.812 7.767 1.00 . A A . 9 CYS H 1 1
12 11733 1 1 9 CYS HA H 4.075 0.478 5.171 1.00 . A A . 9 CYS HA 1 1
12 11734 1 1 9 CYS HB2 H 4.483 -1.683 6.269 1.00 . A A . 9 CYS HB2 1 1
12 11735 1 1 9 CYS HB3 H 5.765 -0.531 6.624 1.00 . A A . 9 CYS HB3 1 1
12 11736 1 1 9 CYS HG H 3.342 -0.511 8.914 1.00 . A A . 9 CYS HG 1 1
12 11737 1 1 9 CYS N N 4.187 1.625 6.883 1.00 . A A . 9 CYS N 1 1
12 11738 1 1 9 CYS O O 1.750 0.442 7.364 1.00 . A A . 9 CYS O 1 1
12 11739 1 1 9 CYS SG S 4.493 -1.059 8.556 1.00 . A A . 9 CYS SG 1 1
12 11740 1 1 10 CYS C C 0.293 -2.632 5.450 1.00 . A A . 10 CYS C 1 1
12 11741 1 1 10 CYS CA C 0.437 -1.114 5.484 1.00 . A A . 10 CYS CA 1 1
12 11742 1 1 10 CYS CB C -0.323 -0.491 4.311 1.00 . A A . 10 CYS CB 1 1
12 11743 1 1 10 CYS H H 2.398 -1.023 4.692 1.00 . A A . 10 CYS H 1 1
12 11744 1 1 10 CYS HA H 0.019 -0.745 6.408 1.00 . A A . 10 CYS HA 1 1
12 11745 1 1 10 CYS HB2 H -1.377 -0.696 4.425 1.00 . A A . 10 CYS HB2 1 1
12 11746 1 1 10 CYS HB3 H -0.168 0.577 4.318 1.00 . A A . 10 CYS HB3 1 1
12 11747 1 1 10 CYS HG H 1.029 -0.238 2.164 1.00 . A A . 10 CYS HG 1 1
12 11748 1 1 10 CYS N N 1.842 -0.723 5.441 1.00 . A A . 10 CYS N 1 1
12 11749 1 1 10 CYS O O 1.154 -3.335 4.921 1.00 . A A . 10 CYS O 1 1
12 11750 1 1 10 CYS SG S 0.185 -1.112 2.690 1.00 . A A . 10 CYS SG 1 1
12 11751 1 1 11 ARG C C -2.263 -4.925 5.199 1.00 . A A . 11 ARG C 1 1
12 11752 1 1 11 ARG CA C -1.054 -4.565 6.057 1.00 . A A . 11 ARG CA 1 1
12 11753 1 1 11 ARG CB C -1.282 -5.026 7.498 1.00 . A A . 11 ARG CB 1 1
12 11754 1 1 11 ARG CD C -1.890 -7.035 8.881 1.00 . A A . 11 ARG CD 1 1
12 11755 1 1 11 ARG CG C -1.087 -6.521 7.697 1.00 . A A . 11 ARG CG 1 1
12 11756 1 1 11 ARG CZ C -2.091 -9.131 10.149 1.00 . A A . 11 ARG CZ 1 1
12 11757 1 1 11 ARG H H -1.449 -2.519 6.425 1.00 . A A . 11 ARG H 1 1
12 11758 1 1 11 ARG HA H -0.184 -5.067 5.662 1.00 . A A . 11 ARG HA 1 1
12 11759 1 1 11 ARG HB2 H -0.591 -4.506 8.144 1.00 . A A . 11 ARG HB2 1 1
12 11760 1 1 11 ARG HB3 H -2.292 -4.776 7.787 1.00 . A A . 11 ARG HB3 1 1
12 11761 1 1 11 ARG HD2 H -1.832 -6.311 9.681 1.00 . A A . 11 ARG HD2 1 1
12 11762 1 1 11 ARG HD3 H -2.920 -7.151 8.577 1.00 . A A . 11 ARG HD3 1 1
12 11763 1 1 11 ARG HE H -0.488 -8.585 9.096 1.00 . A A . 11 ARG HE 1 1
12 11764 1 1 11 ARG HG2 H -1.409 -7.039 6.806 1.00 . A A . 11 ARG HG2 1 1
12 11765 1 1 11 ARG HG3 H -0.039 -6.717 7.872 1.00 . A A . 11 ARG HG3 1 1
12 11766 1 1 11 ARG HH11 H -3.713 -7.930 10.231 1.00 . A A . 11 ARG HH11 1 1
12 11767 1 1 11 ARG HH12 H -3.841 -9.411 11.120 1.00 . A A . 11 ARG HH12 1 1
12 11768 1 1 11 ARG HH21 H -0.645 -10.539 10.263 1.00 . A A . 11 ARG HH21 1 1
12 11769 1 1 11 ARG HH22 H -2.095 -10.894 11.138 1.00 . A A . 11 ARG HH22 1 1
12 11770 1 1 11 ARG N N -0.799 -3.130 6.020 1.00 . A A . 11 ARG N 1 1
12 11771 1 1 11 ARG NE N -1.390 -8.318 9.367 1.00 . A A . 11 ARG NE 1 1
12 11772 1 1 11 ARG NH1 N -3.315 -8.796 10.532 1.00 . A A . 11 ARG NH1 1 1
12 11773 1 1 11 ARG NH2 N -1.567 -10.283 10.549 1.00 . A A . 11 ARG NH2 1 1
12 11774 1 1 11 ARG O O -3.288 -4.246 5.236 1.00 . A A . 11 ARG O 1 1
12 11775 1 1 12 ALA C C -4.237 -7.274 4.339 1.00 . A A . 12 ALA C 1 1
12 11776 1 1 12 ALA CA C -3.217 -6.450 3.560 1.00 . A A . 12 ALA CA 1 1
12 11777 1 1 12 ALA CB C -2.660 -7.259 2.398 1.00 . A A . 12 ALA CB 1 1
12 11778 1 1 12 ALA H H -1.293 -6.500 4.440 1.00 . A A . 12 ALA H 1 1
12 11779 1 1 12 ALA HA H -3.707 -5.576 3.156 1.00 . A A . 12 ALA HA 1 1
12 11780 1 1 12 ALA HB1 H -3.469 -7.557 1.747 1.00 . A A . 12 ALA HB1 1 1
12 11781 1 1 12 ALA HB2 H -1.955 -6.656 1.845 1.00 . A A . 12 ALA HB2 1 1
12 11782 1 1 12 ALA HB3 H -2.161 -8.138 2.777 1.00 . A A . 12 ALA HB3 1 1
12 11783 1 1 12 ALA N N -2.135 -5.999 4.426 1.00 . A A . 12 ALA N 1 1
12 11784 1 1 12 ALA O O -3.875 -8.070 5.206 1.00 . A A . 12 ALA O 1 1
12 11785 1 1 13 LEU C C -7.101 -8.942 3.826 1.00 . A A . 13 LEU C 1 1
12 11786 1 1 13 LEU CA C -6.586 -7.800 4.697 1.00 . A A . 13 LEU CA 1 1
12 11787 1 1 13 LEU CB C -7.733 -6.848 5.041 1.00 . A A . 13 LEU CB 1 1
12 11788 1 1 13 LEU CD1 C -8.438 -4.596 5.885 1.00 . A A . 13 LEU CD1 1 1
12 11789 1 1 13 LEU CD2 C -7.256 -6.186 7.411 1.00 . A A . 13 LEU CD2 1 1
12 11790 1 1 13 LEU CG C -7.387 -5.691 5.978 1.00 . A A . 13 LEU CG 1 1
12 11791 1 1 13 LEU H H -5.739 -6.429 3.326 1.00 . A A . 13 LEU H 1 1
12 11792 1 1 13 LEU HA H -6.186 -8.213 5.611 1.00 . A A . 13 LEU HA 1 1
12 11793 1 1 13 LEU HB2 H -8.101 -6.427 4.118 1.00 . A A . 13 LEU HB2 1 1
12 11794 1 1 13 LEU HB3 H -8.516 -7.430 5.506 1.00 . A A . 13 LEU HB3 1 1
12 11795 1 1 13 LEU HD11 H -8.618 -4.357 4.847 1.00 . A A . 13 LEU HD11 1 1
12 11796 1 1 13 LEU HD12 H -8.087 -3.715 6.401 1.00 . A A . 13 LEU HD12 1 1
12 11797 1 1 13 LEU HD13 H -9.356 -4.938 6.340 1.00 . A A . 13 LEU HD13 1 1
12 11798 1 1 13 LEU HD21 H -7.778 -5.511 8.074 1.00 . A A . 13 LEU HD21 1 1
12 11799 1 1 13 LEU HD22 H -6.212 -6.224 7.685 1.00 . A A . 13 LEU HD22 1 1
12 11800 1 1 13 LEU HD23 H -7.686 -7.174 7.491 1.00 . A A . 13 LEU HD23 1 1
12 11801 1 1 13 LEU HG H -6.437 -5.268 5.682 1.00 . A A . 13 LEU HG 1 1
12 11802 1 1 13 LEU N N -5.512 -7.076 4.026 1.00 . A A . 13 LEU N 1 1
12 11803 1 1 13 LEU O O -7.666 -9.913 4.329 1.00 . A A . 13 LEU O 1 1
12 11804 1 1 14 TYR C C -6.347 -9.996 0.433 1.00 . A A . 14 TYR C 1 1
12 11805 1 1 14 TYR CA C -7.343 -9.840 1.578 1.00 . A A . 14 TYR CA 1 1
12 11806 1 1 14 TYR CB C -8.724 -9.486 1.023 1.00 . A A . 14 TYR CB 1 1
12 11807 1 1 14 TYR CD1 C -9.917 -8.734 3.117 1.00 . A A . 14 TYR CD1 1 1
12 11808 1 1 14 TYR CD2 C -10.803 -10.599 1.927 1.00 . A A . 14 TYR CD2 1 1
12 11809 1 1 14 TYR CE1 C -10.930 -8.842 4.050 1.00 . A A . 14 TYR CE1 1 1
12 11810 1 1 14 TYR CE2 C -11.820 -10.714 2.854 1.00 . A A . 14 TYR CE2 1 1
12 11811 1 1 14 TYR CG C -9.835 -9.609 2.041 1.00 . A A . 14 TYR CG 1 1
12 11812 1 1 14 TYR CZ C -11.880 -9.834 3.914 1.00 . A A . 14 TYR CZ 1 1
12 11813 1 1 14 TYR H H -6.443 -8.021 2.179 1.00 . A A . 14 TYR H 1 1
12 11814 1 1 14 TYR HA H -7.410 -10.777 2.112 1.00 . A A . 14 TYR HA 1 1
12 11815 1 1 14 TYR HB2 H -8.711 -8.468 0.668 1.00 . A A . 14 TYR HB2 1 1
12 11816 1 1 14 TYR HB3 H -8.953 -10.147 0.200 1.00 . A A . 14 TYR HB3 1 1
12 11817 1 1 14 TYR HD1 H -9.172 -7.958 3.221 1.00 . A A . 14 TYR HD1 1 1
12 11818 1 1 14 TYR HD2 H -10.753 -11.288 1.096 1.00 . A A . 14 TYR HD2 1 1
12 11819 1 1 14 TYR HE1 H -10.978 -8.152 4.880 1.00 . A A . 14 TYR HE1 1 1
12 11820 1 1 14 TYR HE2 H -12.563 -11.491 2.748 1.00 . A A . 14 TYR HE2 1 1
12 11821 1 1 14 TYR HH H -12.576 -10.442 5.599 1.00 . A A . 14 TYR HH 1 1
12 11822 1 1 14 TYR N N -6.899 -8.819 2.519 1.00 . A A . 14 TYR N 1 1
12 11823 1 1 14 TYR O O -5.314 -9.327 0.399 1.00 . A A . 14 TYR O 1 1
12 11824 1 1 14 TYR OH O -12.891 -9.946 4.841 1.00 . A A . 14 TYR OH 1 1
12 11825 1 1 15 ASP C C -6.314 -10.388 -2.884 1.00 . A A . 15 ASP C 1 1
12 11826 1 1 15 ASP CA C -5.801 -11.126 -1.652 1.00 . A A . 15 ASP CA 1 1
12 11827 1 1 15 ASP CB C -5.711 -12.626 -1.940 1.00 . A A . 15 ASP CB 1 1
12 11828 1 1 15 ASP CG C -6.900 -13.136 -2.730 1.00 . A A . 15 ASP CG 1 1
12 11829 1 1 15 ASP H H -7.504 -11.385 -0.420 1.00 . A A . 15 ASP H 1 1
12 11830 1 1 15 ASP HA H -4.816 -10.756 -1.410 1.00 . A A . 15 ASP HA 1 1
12 11831 1 1 15 ASP HB2 H -4.814 -12.823 -2.509 1.00 . A A . 15 ASP HB2 1 1
12 11832 1 1 15 ASP HB3 H -5.665 -13.163 -1.005 1.00 . A A . 15 ASP HB3 1 1
12 11833 1 1 15 ASP N N -6.666 -10.883 -0.503 1.00 . A A . 15 ASP N 1 1
12 11834 1 1 15 ASP O O -7.521 -10.285 -3.101 1.00 . A A . 15 ASP O 1 1
12 11835 1 1 15 ASP OD1 O -8.026 -12.651 -2.487 1.00 . A A . 15 ASP OD1 1 1
12 11836 1 1 15 ASP OD2 O -6.706 -14.019 -3.591 1.00 . A A . 15 ASP OD2 1 1
12 11837 1 1 16 PHE C C -4.761 -9.443 -6.026 1.00 . A A . 16 PHE C 1 1
12 11838 1 1 16 PHE CA C -5.747 -9.146 -4.899 1.00 . A A . 16 PHE CA 1 1
12 11839 1 1 16 PHE CB C -5.782 -7.642 -4.621 1.00 . A A . 16 PHE CB 1 1
12 11840 1 1 16 PHE CD1 C -7.152 -6.835 -6.562 1.00 . A A . 16 PHE CD1 1 1
12 11841 1 1 16 PHE CD2 C -4.934 -5.995 -6.314 1.00 . A A . 16 PHE CD2 1 1
12 11842 1 1 16 PHE CE1 C -7.317 -6.069 -7.701 1.00 . A A . 16 PHE CE1 1 1
12 11843 1 1 16 PHE CE2 C -5.094 -5.227 -7.451 1.00 . A A . 16 PHE CE2 1 1
12 11844 1 1 16 PHE CG C -5.959 -6.808 -5.857 1.00 . A A . 16 PHE CG 1 1
12 11845 1 1 16 PHE CZ C -6.287 -5.263 -8.145 1.00 . A A . 16 PHE CZ 1 1
12 11846 1 1 16 PHE H H -4.441 -9.992 -3.463 1.00 . A A . 16 PHE H 1 1
12 11847 1 1 16 PHE HA H -6.730 -9.471 -5.202 1.00 . A A . 16 PHE HA 1 1
12 11848 1 1 16 PHE HB2 H -6.604 -7.426 -3.955 1.00 . A A . 16 PHE HB2 1 1
12 11849 1 1 16 PHE HB3 H -4.856 -7.348 -4.151 1.00 . A A . 16 PHE HB3 1 1
12 11850 1 1 16 PHE HD1 H -7.958 -7.464 -6.216 1.00 . A A . 16 PHE HD1 1 1
12 11851 1 1 16 PHE HD2 H -3.999 -5.966 -5.771 1.00 . A A . 16 PHE HD2 1 1
12 11852 1 1 16 PHE HE1 H -8.251 -6.099 -8.241 1.00 . A A . 16 PHE HE1 1 1
12 11853 1 1 16 PHE HE2 H -4.286 -4.597 -7.796 1.00 . A A . 16 PHE HE2 1 1
12 11854 1 1 16 PHE HZ H -6.414 -4.664 -9.034 1.00 . A A . 16 PHE HZ 1 1
12 11855 1 1 16 PHE N N -5.388 -9.876 -3.689 1.00 . A A . 16 PHE N 1 1
12 11856 1 1 16 PHE O O -3.549 -9.325 -5.850 1.00 . A A . 16 PHE O 1 1
12 11857 1 1 17 GLU C C -4.564 -9.054 -9.397 1.00 . A A . 17 GLU C 1 1
12 11858 1 1 17 GLU CA C -4.459 -10.145 -8.336 1.00 . A A . 17 GLU CA 1 1
12 11859 1 1 17 GLU CB C -4.866 -11.494 -8.934 1.00 . A A . 17 GLU CB 1 1
12 11860 1 1 17 GLU CD C -3.741 -11.228 -11.180 1.00 . A A . 17 GLU CD 1 1
12 11861 1 1 17 GLU CG C -3.851 -12.057 -9.914 1.00 . A A . 17 GLU CG 1 1
12 11862 1 1 17 GLU H H -6.266 -9.905 -7.259 1.00 . A A . 17 GLU H 1 1
12 11863 1 1 17 GLU HA H -3.435 -10.206 -8.000 1.00 . A A . 17 GLU HA 1 1
12 11864 1 1 17 GLU HB2 H -4.994 -12.206 -8.131 1.00 . A A . 17 GLU HB2 1 1
12 11865 1 1 17 GLU HB3 H -5.807 -11.375 -9.450 1.00 . A A . 17 GLU HB3 1 1
12 11866 1 1 17 GLU HG2 H -2.884 -12.084 -9.436 1.00 . A A . 17 GLU HG2 1 1
12 11867 1 1 17 GLU HG3 H -4.147 -13.060 -10.183 1.00 . A A . 17 GLU HG3 1 1
12 11868 1 1 17 GLU N N -5.292 -9.830 -7.182 1.00 . A A . 17 GLU N 1 1
12 11869 1 1 17 GLU O O -5.649 -8.568 -9.719 1.00 . A A . 17 GLU O 1 1
12 11870 1 1 17 GLU OE1 O -4.790 -10.786 -11.693 1.00 . A A . 17 GLU OE1 1 1
12 11871 1 1 17 GLU OE2 O -2.605 -11.022 -11.656 1.00 . A A . 17 GLU OE2 1 1
12 11872 1 1 18 PRO C C -3.941 -8.084 -12.314 1.00 . A A . 18 PRO C 1 1
12 11873 1 1 18 PRO CA C -3.345 -7.620 -10.988 1.00 . A A . 18 PRO CA 1 1
12 11874 1 1 18 PRO CB C -1.844 -7.362 -11.137 1.00 . A A . 18 PRO CB 1 1
12 11875 1 1 18 PRO CD C -2.080 -9.194 -9.620 1.00 . A A . 18 PRO CD 1 1
12 11876 1 1 18 PRO CG C -1.196 -8.629 -10.697 1.00 . A A . 18 PRO CG 1 1
12 11877 1 1 18 PRO HA H -3.839 -6.713 -10.671 1.00 . A A . 18 PRO HA 1 1
12 11878 1 1 18 PRO HB2 H -1.616 -7.138 -12.170 1.00 . A A . 18 PRO HB2 1 1
12 11879 1 1 18 PRO HB3 H -1.554 -6.532 -10.511 1.00 . A A . 18 PRO HB3 1 1
12 11880 1 1 18 PRO HD2 H -2.078 -10.273 -9.658 1.00 . A A . 18 PRO HD2 1 1
12 11881 1 1 18 PRO HD3 H -1.760 -8.848 -8.649 1.00 . A A . 18 PRO HD3 1 1
12 11882 1 1 18 PRO HG2 H -1.130 -9.315 -11.527 1.00 . A A . 18 PRO HG2 1 1
12 11883 1 1 18 PRO HG3 H -0.213 -8.420 -10.303 1.00 . A A . 18 PRO HG3 1 1
12 11884 1 1 18 PRO N N -3.410 -8.658 -9.955 1.00 . A A . 18 PRO N 1 1
12 11885 1 1 18 PRO O O -3.478 -9.059 -12.904 1.00 . A A . 18 PRO O 1 1
12 11886 1 1 19 GLU C C -4.904 -7.078 -15.214 1.00 . A A . 19 GLU C 1 1
12 11887 1 1 19 GLU CA C -5.625 -7.718 -14.031 1.00 . A A . 19 GLU CA 1 1
12 11888 1 1 19 GLU CB C -7.087 -7.266 -14.007 1.00 . A A . 19 GLU CB 1 1
12 11889 1 1 19 GLU CD C -7.729 -7.011 -16.436 1.00 . A A . 19 GLU CD 1 1
12 11890 1 1 19 GLU CG C -7.912 -7.810 -15.160 1.00 . A A . 19 GLU CG 1 1
12 11891 1 1 19 GLU H H -5.291 -6.609 -12.259 1.00 . A A . 19 GLU H 1 1
12 11892 1 1 19 GLU HA H -5.592 -8.791 -14.143 1.00 . A A . 19 GLU HA 1 1
12 11893 1 1 19 GLU HB2 H -7.537 -7.595 -13.082 1.00 . A A . 19 GLU HB2 1 1
12 11894 1 1 19 GLU HB3 H -7.118 -6.187 -14.047 1.00 . A A . 19 GLU HB3 1 1
12 11895 1 1 19 GLU HG2 H -7.615 -8.831 -15.348 1.00 . A A . 19 GLU HG2 1 1
12 11896 1 1 19 GLU HG3 H -8.956 -7.785 -14.883 1.00 . A A . 19 GLU HG3 1 1
12 11897 1 1 19 GLU N N -4.968 -7.377 -12.775 1.00 . A A . 19 GLU N 1 1
12 11898 1 1 19 GLU O O -4.732 -7.701 -16.261 1.00 . A A . 19 GLU O 1 1
12 11899 1 1 19 GLU OE1 O -8.021 -5.797 -16.422 1.00 . A A . 19 GLU OE1 1 1
12 11900 1 1 19 GLU OE2 O -7.296 -7.600 -17.449 1.00 . A A . 19 GLU OE2 1 1
12 11901 1 1 20 ASN C C -2.375 -4.721 -15.643 1.00 . A A . 20 ASN C 1 1
12 11902 1 1 20 ASN CA C -3.782 -5.103 -16.091 1.00 . A A . 20 ASN CA 1 1
12 11903 1 1 20 ASN CB C -4.563 -3.847 -16.482 1.00 . A A . 20 ASN CB 1 1
12 11904 1 1 20 ASN CG C -5.224 -3.183 -15.289 1.00 . A A . 20 ASN CG 1 1
12 11905 1 1 20 ASN H H -4.650 -5.385 -14.181 1.00 . A A . 20 ASN H 1 1
12 11906 1 1 20 ASN HA H -3.709 -5.753 -16.950 1.00 . A A . 20 ASN HA 1 1
12 11907 1 1 20 ASN HB2 H -3.888 -3.137 -16.936 1.00 . A A . 20 ASN HB2 1 1
12 11908 1 1 20 ASN HB3 H -5.330 -4.114 -17.193 1.00 . A A . 20 ASN HB3 1 1
12 11909 1 1 20 ASN HD21 H -3.606 -2.070 -14.981 1.00 . A A . 20 ASN HD21 1 1
12 11910 1 1 20 ASN HD22 H -4.911 -1.820 -13.877 1.00 . A A . 20 ASN HD22 1 1
12 11911 1 1 20 ASN N N -4.484 -5.829 -15.038 1.00 . A A . 20 ASN N 1 1
12 11912 1 1 20 ASN ND2 N -4.508 -2.265 -14.651 1.00 . A A . 20 ASN ND2 1 1
12 11913 1 1 20 ASN O O -2.139 -4.457 -14.464 1.00 . A A . 20 ASN O 1 1
12 11914 1 1 20 ASN OD1 O -6.365 -3.492 -14.946 1.00 . A A . 20 ASN OD1 1 1
12 11915 1 1 21 GLU C C 0.009 -3.110 -15.398 1.00 . A A . 21 GLU C 1 1
12 11916 1 1 21 GLU CA C -0.060 -4.344 -16.293 1.00 . A A . 21 GLU CA 1 1
12 11917 1 1 21 GLU CB C 0.716 -4.093 -17.588 1.00 . A A . 21 GLU CB 1 1
12 11918 1 1 21 GLU CD C 2.652 -5.519 -16.815 1.00 . A A . 21 GLU CD 1 1
12 11919 1 1 21 GLU CG C 2.223 -4.199 -17.425 1.00 . A A . 21 GLU CG 1 1
12 11920 1 1 21 GLU H H -1.694 -4.915 -17.513 1.00 . A A . 21 GLU H 1 1
12 11921 1 1 21 GLU HA H 0.388 -5.177 -15.773 1.00 . A A . 21 GLU HA 1 1
12 11922 1 1 21 GLU HB2 H 0.403 -4.815 -18.328 1.00 . A A . 21 GLU HB2 1 1
12 11923 1 1 21 GLU HB3 H 0.483 -3.101 -17.946 1.00 . A A . 21 GLU HB3 1 1
12 11924 1 1 21 GLU HG2 H 2.685 -4.101 -18.396 1.00 . A A . 21 GLU HG2 1 1
12 11925 1 1 21 GLU HG3 H 2.560 -3.397 -16.785 1.00 . A A . 21 GLU HG3 1 1
12 11926 1 1 21 GLU N N -1.444 -4.694 -16.592 1.00 . A A . 21 GLU N 1 1
12 11927 1 1 21 GLU O O -0.845 -2.228 -15.472 1.00 . A A . 21 GLU O 1 1
12 11928 1 1 21 GLU OE1 O 1.920 -6.516 -16.982 1.00 . A A . 21 GLU OE1 1 1
12 11929 1 1 21 GLU OE2 O 3.722 -5.555 -16.171 1.00 . A A . 21 GLU OE2 1 1
12 11930 1 1 22 GLY C C 0.653 -2.209 -12.266 1.00 . A A . 22 GLY C 1 1
12 11931 1 1 22 GLY CA C 1.194 -1.928 -13.654 1.00 . A A . 22 GLY CA 1 1
12 11932 1 1 22 GLY H H 1.683 -3.789 -14.537 1.00 . A A . 22 GLY H 1 1
12 11933 1 1 22 GLY HA2 H 2.245 -1.690 -13.578 1.00 . A A . 22 GLY HA2 1 1
12 11934 1 1 22 GLY HA3 H 0.671 -1.077 -14.066 1.00 . A A . 22 GLY HA3 1 1
12 11935 1 1 22 GLY N N 1.033 -3.057 -14.552 1.00 . A A . 22 GLY N 1 1
12 11936 1 1 22 GLY O O 1.316 -1.932 -11.267 1.00 . A A . 22 GLY O 1 1
12 11937 1 1 23 GLU C C -0.291 -3.984 -10.089 1.00 . A A . 23 GLU C 1 1
12 11938 1 1 23 GLU CA C -1.185 -3.076 -10.927 1.00 . A A . 23 GLU CA 1 1
12 11939 1 1 23 GLU CB C -2.542 -3.746 -11.155 1.00 . A A . 23 GLU CB 1 1
12 11940 1 1 23 GLU CD C -4.151 -1.850 -10.716 1.00 . A A . 23 GLU CD 1 1
12 11941 1 1 23 GLU CG C -3.590 -2.816 -11.741 1.00 . A A . 23 GLU CG 1 1
12 11942 1 1 23 GLU H H -1.034 -2.958 -13.036 1.00 . A A . 23 GLU H 1 1
12 11943 1 1 23 GLU HA H -1.338 -2.149 -10.395 1.00 . A A . 23 GLU HA 1 1
12 11944 1 1 23 GLU HB2 H -2.409 -4.578 -11.831 1.00 . A A . 23 GLU HB2 1 1
12 11945 1 1 23 GLU HB3 H -2.909 -4.118 -10.210 1.00 . A A . 23 GLU HB3 1 1
12 11946 1 1 23 GLU HG2 H -3.142 -2.247 -12.541 1.00 . A A . 23 GLU HG2 1 1
12 11947 1 1 23 GLU HG3 H -4.401 -3.411 -12.135 1.00 . A A . 23 GLU HG3 1 1
12 11948 1 1 23 GLU N N -0.555 -2.760 -12.204 1.00 . A A . 23 GLU N 1 1
12 11949 1 1 23 GLU O O 0.268 -4.960 -10.592 1.00 . A A . 23 GLU O 1 1
12 11950 1 1 23 GLU OE1 O -4.672 -2.317 -9.681 1.00 . A A . 23 GLU OE1 1 1
12 11951 1 1 23 GLU OE2 O -4.068 -0.625 -10.948 1.00 . A A . 23 GLU OE2 1 1
12 11952 1 1 24 LEU C C -0.193 -5.345 -7.023 1.00 . A A . 24 LEU C 1 1
12 11953 1 1 24 LEU CA C 0.668 -4.441 -7.899 1.00 . A A . 24 LEU CA 1 1
12 11954 1 1 24 LEU CB C 1.514 -3.517 -7.021 1.00 . A A . 24 LEU CB 1 1
12 11955 1 1 24 LEU CD1 C 3.659 -4.707 -6.505 1.00 . A A . 24 LEU CD1 1 1
12 11956 1 1 24 LEU CD2 C 2.597 -3.243 -4.777 1.00 . A A . 24 LEU CD2 1 1
12 11957 1 1 24 LEU CG C 2.344 -4.199 -5.933 1.00 . A A . 24 LEU CG 1 1
12 11958 1 1 24 LEU H H -0.629 -2.868 -8.466 1.00 . A A . 24 LEU H 1 1
12 11959 1 1 24 LEU HA H 1.324 -5.057 -8.496 1.00 . A A . 24 LEU HA 1 1
12 11960 1 1 24 LEU HB2 H 2.192 -2.979 -7.665 1.00 . A A . 24 LEU HB2 1 1
12 11961 1 1 24 LEU HB3 H 0.846 -2.817 -6.539 1.00 . A A . 24 LEU HB3 1 1
12 11962 1 1 24 LEU HD11 H 3.728 -5.774 -6.356 1.00 . A A . 24 LEU HD11 1 1
12 11963 1 1 24 LEU HD12 H 4.481 -4.220 -6.003 1.00 . A A . 24 LEU HD12 1 1
12 11964 1 1 24 LEU HD13 H 3.701 -4.486 -7.561 1.00 . A A . 24 LEU HD13 1 1
12 11965 1 1 24 LEU HD21 H 3.583 -3.420 -4.373 1.00 . A A . 24 LEU HD21 1 1
12 11966 1 1 24 LEU HD22 H 1.858 -3.407 -4.006 1.00 . A A . 24 LEU HD22 1 1
12 11967 1 1 24 LEU HD23 H 2.530 -2.225 -5.131 1.00 . A A . 24 LEU HD23 1 1
12 11968 1 1 24 LEU HG H 1.796 -5.050 -5.551 1.00 . A A . 24 LEU HG 1 1
12 11969 1 1 24 LEU N N -0.159 -3.656 -8.808 1.00 . A A . 24 LEU N 1 1
12 11970 1 1 24 LEU O O -0.979 -4.869 -6.205 1.00 . A A . 24 LEU O 1 1
12 11971 1 1 25 GLY C C -0.253 -7.784 -5.016 1.00 . A A . 25 GLY C 1 1
12 11972 1 1 25 GLY CA C -0.806 -7.604 -6.416 1.00 . A A . 25 GLY CA 1 1
12 11973 1 1 25 GLY H H 0.604 -6.977 -7.866 1.00 . A A . 25 GLY H 1 1
12 11974 1 1 25 GLY HA2 H -1.826 -7.256 -6.347 1.00 . A A . 25 GLY HA2 1 1
12 11975 1 1 25 GLY HA3 H -0.796 -8.560 -6.920 1.00 . A A . 25 GLY HA3 1 1
12 11976 1 1 25 GLY N N -0.038 -6.654 -7.199 1.00 . A A . 25 GLY N 1 1
12 11977 1 1 25 GLY O O 0.953 -7.669 -4.798 1.00 . A A . 25 GLY O 1 1
12 11978 1 1 26 PHE C C -1.355 -9.524 -2.099 1.00 . A A . 26 PHE C 1 1
12 11979 1 1 26 PHE CA C -0.731 -8.257 -2.677 1.00 . A A . 26 PHE CA 1 1
12 11980 1 1 26 PHE CB C -1.133 -7.046 -1.832 1.00 . A A . 26 PHE CB 1 1
12 11981 1 1 26 PHE CD1 C -3.586 -7.539 -1.644 1.00 . A A . 26 PHE CD1 1 1
12 11982 1 1 26 PHE CD2 C -2.919 -5.410 -2.487 1.00 . A A . 26 PHE CD2 1 1
12 11983 1 1 26 PHE CE1 C -4.914 -7.184 -1.788 1.00 . A A . 26 PHE CE1 1 1
12 11984 1 1 26 PHE CE2 C -4.246 -5.049 -2.632 1.00 . A A . 26 PHE CE2 1 1
12 11985 1 1 26 PHE CG C -2.575 -6.657 -1.991 1.00 . A A . 26 PHE CG 1 1
12 11986 1 1 26 PHE CZ C -5.244 -5.938 -2.284 1.00 . A A . 26 PHE CZ 1 1
12 11987 1 1 26 PHE H H -2.085 -8.143 -4.300 1.00 . A A . 26 PHE H 1 1
12 11988 1 1 26 PHE HA H 0.343 -8.358 -2.658 1.00 . A A . 26 PHE HA 1 1
12 11989 1 1 26 PHE HB2 H -0.963 -7.270 -0.790 1.00 . A A . 26 PHE HB2 1 1
12 11990 1 1 26 PHE HB3 H -0.526 -6.200 -2.118 1.00 . A A . 26 PHE HB3 1 1
12 11991 1 1 26 PHE HD1 H -3.329 -8.514 -1.256 1.00 . A A . 26 PHE HD1 1 1
12 11992 1 1 26 PHE HD2 H -2.140 -4.714 -2.761 1.00 . A A . 26 PHE HD2 1 1
12 11993 1 1 26 PHE HE1 H -5.692 -7.881 -1.514 1.00 . A A . 26 PHE HE1 1 1
12 11994 1 1 26 PHE HE2 H -4.501 -4.075 -3.020 1.00 . A A . 26 PHE HE2 1 1
12 11995 1 1 26 PHE HZ H -6.281 -5.658 -2.396 1.00 . A A . 26 PHE HZ 1 1
12 11996 1 1 26 PHE N N -1.137 -8.064 -4.064 1.00 . A A . 26 PHE N 1 1
12 11997 1 1 26 PHE O O -2.214 -10.147 -2.722 1.00 . A A . 26 PHE O 1 1
12 11998 1 1 27 LYS C C -1.805 -10.787 1.209 1.00 . A A . 27 LYS C 1 1
12 11999 1 1 27 LYS CA C -1.428 -11.091 -0.237 1.00 . A A . 27 LYS CA 1 1
12 12000 1 1 27 LYS CB C -0.388 -12.213 -0.280 1.00 . A A . 27 LYS CB 1 1
12 12001 1 1 27 LYS CD C -1.234 -14.132 1.102 1.00 . A A . 27 LYS CD 1 1
12 12002 1 1 27 LYS CE C -1.752 -15.562 1.080 1.00 . A A . 27 LYS CE 1 1
12 12003 1 1 27 LYS CG C -0.995 -13.605 -0.303 1.00 . A A . 27 LYS CG 1 1
12 12004 1 1 27 LYS H H -0.228 -9.362 -0.455 1.00 . A A . 27 LYS H 1 1
12 12005 1 1 27 LYS HA H -2.312 -11.412 -0.767 1.00 . A A . 27 LYS HA 1 1
12 12006 1 1 27 LYS HB2 H 0.218 -12.092 -1.165 1.00 . A A . 27 LYS HB2 1 1
12 12007 1 1 27 LYS HB3 H 0.245 -12.133 0.593 1.00 . A A . 27 LYS HB3 1 1
12 12008 1 1 27 LYS HD2 H -0.305 -14.106 1.651 1.00 . A A . 27 LYS HD2 1 1
12 12009 1 1 27 LYS HD3 H -1.963 -13.502 1.594 1.00 . A A . 27 LYS HD3 1 1
12 12010 1 1 27 LYS HE2 H -2.440 -15.670 0.256 1.00 . A A . 27 LYS HE2 1 1
12 12011 1 1 27 LYS HE3 H -0.915 -16.231 0.940 1.00 . A A . 27 LYS HE3 1 1
12 12012 1 1 27 LYS HG2 H -1.938 -13.568 -0.827 1.00 . A A . 27 LYS HG2 1 1
12 12013 1 1 27 LYS HG3 H -0.319 -14.273 -0.818 1.00 . A A . 27 LYS HG3 1 1
12 12014 1 1 27 LYS HZ1 H -2.272 -16.915 2.584 1.00 . A A . 27 LYS HZ1 1 1
12 12015 1 1 27 LYS HZ2 H -3.476 -15.778 2.239 1.00 . A A . 27 LYS HZ2 1 1
12 12016 1 1 27 LYS HZ3 H -2.109 -15.320 3.124 1.00 . A A . 27 LYS HZ3 1 1
12 12017 1 1 27 LYS N N -0.915 -9.900 -0.902 1.00 . A A . 27 LYS N 1 1
12 12018 1 1 27 LYS NZ N -2.451 -15.918 2.346 1.00 . A A . 27 LYS NZ 1 1
12 12019 1 1 27 LYS O O -1.151 -9.986 1.875 1.00 . A A . 27 LYS O 1 1
12 12020 1 1 28 GLU C C -2.166 -11.332 4.043 1.00 . A A . 28 GLU C 1 1
12 12021 1 1 28 GLU CA C -3.326 -11.232 3.057 1.00 . A A . 28 GLU CA 1 1
12 12022 1 1 28 GLU CB C -4.402 -12.260 3.412 1.00 . A A . 28 GLU CB 1 1
12 12023 1 1 28 GLU CD C -5.430 -13.557 5.320 1.00 . A A . 28 GLU CD 1 1
12 12024 1 1 28 GLU CG C -4.786 -12.256 4.882 1.00 . A A . 28 GLU CG 1 1
12 12025 1 1 28 GLU H H -3.345 -12.060 1.109 1.00 . A A . 28 GLU H 1 1
12 12026 1 1 28 GLU HA H -3.752 -10.242 3.120 1.00 . A A . 28 GLU HA 1 1
12 12027 1 1 28 GLU HB2 H -5.288 -12.052 2.829 1.00 . A A . 28 GLU HB2 1 1
12 12028 1 1 28 GLU HB3 H -4.039 -13.245 3.159 1.00 . A A . 28 GLU HB3 1 1
12 12029 1 1 28 GLU HG2 H -3.896 -12.097 5.473 1.00 . A A . 28 GLU HG2 1 1
12 12030 1 1 28 GLU HG3 H -5.482 -11.449 5.058 1.00 . A A . 28 GLU HG3 1 1
12 12031 1 1 28 GLU N N -2.864 -11.434 1.689 1.00 . A A . 28 GLU N 1 1
12 12032 1 1 28 GLU O O -1.459 -12.338 4.086 1.00 . A A . 28 GLU O 1 1
12 12033 1 1 28 GLU OE1 O -4.907 -14.630 4.954 1.00 . A A . 28 GLU OE1 1 1
12 12034 1 1 28 GLU OE2 O -6.458 -13.502 6.027 1.00 . A A . 28 GLU OE2 1 1
12 12035 1 1 29 GLY C C 0.352 -9.601 5.282 1.00 . A A . 29 GLY C 1 1
12 12036 1 1 29 GLY CA C -0.902 -10.270 5.809 1.00 . A A . 29 GLY CA 1 1
12 12037 1 1 29 GLY H H -2.572 -9.506 4.756 1.00 . A A . 29 GLY H 1 1
12 12038 1 1 29 GLY HA2 H -1.235 -9.743 6.691 1.00 . A A . 29 GLY HA2 1 1
12 12039 1 1 29 GLY HA3 H -0.665 -11.289 6.079 1.00 . A A . 29 GLY HA3 1 1
12 12040 1 1 29 GLY N N -1.977 -10.281 4.834 1.00 . A A . 29 GLY N 1 1
12 12041 1 1 29 GLY O O 1.042 -8.893 6.016 1.00 . A A . 29 GLY O 1 1
12 12042 1 1 30 ASP C C 1.862 -7.729 3.592 1.00 . A A . 30 ASP C 1 1
12 12043 1 1 30 ASP CA C 1.829 -9.240 3.382 1.00 . A A . 30 ASP CA 1 1
12 12044 1 1 30 ASP CB C 1.853 -9.560 1.887 1.00 . A A . 30 ASP CB 1 1
12 12045 1 1 30 ASP CG C 2.120 -11.027 1.612 1.00 . A A . 30 ASP CG 1 1
12 12046 1 1 30 ASP H H 0.060 -10.399 3.473 1.00 . A A . 30 ASP H 1 1
12 12047 1 1 30 ASP HA H 2.701 -9.674 3.847 1.00 . A A . 30 ASP HA 1 1
12 12048 1 1 30 ASP HB2 H 0.897 -9.300 1.454 1.00 . A A . 30 ASP HB2 1 1
12 12049 1 1 30 ASP HB3 H 2.628 -8.976 1.412 1.00 . A A . 30 ASP HB3 1 1
12 12050 1 1 30 ASP N N 0.649 -9.826 4.007 1.00 . A A . 30 ASP N 1 1
12 12051 1 1 30 ASP O O 0.936 -7.018 3.201 1.00 . A A . 30 ASP O 1 1
12 12052 1 1 30 ASP OD1 O 1.607 -11.875 2.372 1.00 . A A . 30 ASP OD1 1 1
12 12053 1 1 30 ASP OD2 O 2.841 -11.326 0.638 1.00 . A A . 30 ASP OD2 1 1
12 12054 1 1 31 ILE C C 3.708 -5.106 3.280 1.00 . A A . 31 ILE C 1 1
12 12055 1 1 31 ILE CA C 3.086 -5.821 4.475 1.00 . A A . 31 ILE CA 1 1
12 12056 1 1 31 ILE CB C 3.956 -5.567 5.720 1.00 . A A . 31 ILE CB 1 1
12 12057 1 1 31 ILE CD1 C 2.248 -5.805 7.592 1.00 . A A . 31 ILE CD1 1 1
12 12058 1 1 31 ILE CG1 C 3.453 -6.402 6.899 1.00 . A A . 31 ILE CG1 1 1
12 12059 1 1 31 ILE CG2 C 3.956 -4.087 6.074 1.00 . A A . 31 ILE CG2 1 1
12 12060 1 1 31 ILE H H 3.637 -7.864 4.501 1.00 . A A . 31 ILE H 1 1
12 12061 1 1 31 ILE HA H 2.104 -5.408 4.656 1.00 . A A . 31 ILE HA 1 1
12 12062 1 1 31 ILE HB H 4.969 -5.857 5.489 1.00 . A A . 31 ILE HB 1 1
12 12063 1 1 31 ILE HD11 H 1.423 -5.751 6.897 1.00 . A A . 31 ILE HD11 1 1
12 12064 1 1 31 ILE HD12 H 1.972 -6.424 8.433 1.00 . A A . 31 ILE HD12 1 1
12 12065 1 1 31 ILE HD13 H 2.489 -4.812 7.941 1.00 . A A . 31 ILE HD13 1 1
12 12066 1 1 31 ILE HG12 H 3.179 -7.384 6.546 1.00 . A A . 31 ILE HG12 1 1
12 12067 1 1 31 ILE HG13 H 4.244 -6.495 7.629 1.00 . A A . 31 ILE HG13 1 1
12 12068 1 1 31 ILE HG21 H 2.941 -3.757 6.238 1.00 . A A . 31 ILE HG21 1 1
12 12069 1 1 31 ILE HG22 H 4.533 -3.933 6.973 1.00 . A A . 31 ILE HG22 1 1
12 12070 1 1 31 ILE HG23 H 4.392 -3.523 5.264 1.00 . A A . 31 ILE HG23 1 1
12 12071 1 1 31 ILE N N 2.933 -7.246 4.213 1.00 . A A . 31 ILE N 1 1
12 12072 1 1 31 ILE O O 4.819 -5.431 2.859 1.00 . A A . 31 ILE O 1 1
12 12073 1 1 32 ILE C C 4.028 -2.018 2.031 1.00 . A A . 32 ILE C 1 1
12 12074 1 1 32 ILE CA C 3.468 -3.367 1.595 1.00 . A A . 32 ILE CA 1 1
12 12075 1 1 32 ILE CB C 2.351 -3.137 0.561 1.00 . A A . 32 ILE CB 1 1
12 12076 1 1 32 ILE CD1 C 0.300 -4.377 -0.297 1.00 . A A . 32 ILE CD1 1 1
12 12077 1 1 32 ILE CG1 C 1.751 -4.474 0.119 1.00 . A A . 32 ILE CG1 1 1
12 12078 1 1 32 ILE CG2 C 2.888 -2.370 -0.638 1.00 . A A . 32 ILE CG2 1 1
12 12079 1 1 32 ILE H H 2.108 -3.918 3.120 1.00 . A A . 32 ILE H 1 1
12 12080 1 1 32 ILE HA H 4.256 -3.937 1.124 1.00 . A A . 32 ILE HA 1 1
12 12081 1 1 32 ILE HB H 1.580 -2.540 1.023 1.00 . A A . 32 ILE HB 1 1
12 12082 1 1 32 ILE HD11 H -0.092 -3.411 -0.016 1.00 . A A . 32 ILE HD11 1 1
12 12083 1 1 32 ILE HD12 H 0.222 -4.501 -1.366 1.00 . A A . 32 ILE HD12 1 1
12 12084 1 1 32 ILE HD13 H -0.268 -5.152 0.197 1.00 . A A . 32 ILE HD13 1 1
12 12085 1 1 32 ILE HG12 H 2.312 -4.853 -0.720 1.00 . A A . 32 ILE HG12 1 1
12 12086 1 1 32 ILE HG13 H 1.816 -5.177 0.937 1.00 . A A . 32 ILE HG13 1 1
12 12087 1 1 32 ILE HG21 H 2.394 -2.712 -1.535 1.00 . A A . 32 ILE HG21 1 1
12 12088 1 1 32 ILE HG22 H 2.700 -1.316 -0.504 1.00 . A A . 32 ILE HG22 1 1
12 12089 1 1 32 ILE HG23 H 3.951 -2.538 -0.726 1.00 . A A . 32 ILE HG23 1 1
12 12090 1 1 32 ILE N N 2.986 -4.130 2.740 1.00 . A A . 32 ILE N 1 1
12 12091 1 1 32 ILE O O 3.303 -1.171 2.555 1.00 . A A . 32 ILE O 1 1
12 12092 1 1 33 THR C C 5.243 0.628 1.603 1.00 . A A . 33 THR C 1 1
12 12093 1 1 33 THR CA C 5.982 -0.574 2.178 1.00 . A A . 33 THR CA 1 1
12 12094 1 1 33 THR CB C 7.444 -0.545 1.693 1.00 . A A . 33 THR CB 1 1
12 12095 1 1 33 THR CG2 C 8.226 0.552 2.398 1.00 . A A . 33 THR CG2 1 1
12 12096 1 1 33 THR H H 5.849 -2.534 1.389 1.00 . A A . 33 THR H 1 1
12 12097 1 1 33 THR HA H 5.981 -0.503 3.256 1.00 . A A . 33 THR HA 1 1
12 12098 1 1 33 THR HB H 7.450 -0.346 0.630 1.00 . A A . 33 THR HB 1 1
12 12099 1 1 33 THR HG1 H 9.019 -1.716 1.883 1.00 . A A . 33 THR HG1 1 1
12 12100 1 1 33 THR HG21 H 9.234 0.582 2.009 1.00 . A A . 33 THR HG21 1 1
12 12101 1 1 33 THR HG22 H 8.255 0.349 3.458 1.00 . A A . 33 THR HG22 1 1
12 12102 1 1 33 THR HG23 H 7.746 1.503 2.226 1.00 . A A . 33 THR HG23 1 1
12 12103 1 1 33 THR N N 5.324 -1.821 1.810 1.00 . A A . 33 THR N 1 1
12 12104 1 1 33 THR O O 4.519 0.510 0.614 1.00 . A A . 33 THR O 1 1
12 12105 1 1 33 THR OG1 O 8.065 -1.812 1.934 1.00 . A A . 33 THR OG1 1 1
12 12106 1 1 34 LEU C C 5.815 4.087 1.452 1.00 . A A . 34 LEU C 1 1
12 12107 1 1 34 LEU CA C 4.782 3.012 1.775 1.00 . A A . 34 LEU CA 1 1
12 12108 1 1 34 LEU CB C 3.815 3.524 2.844 1.00 . A A . 34 LEU CB 1 1
12 12109 1 1 34 LEU CD1 C 1.771 3.212 4.262 1.00 . A A . 34 LEU CD1 1 1
12 12110 1 1 34 LEU CD2 C 1.710 2.610 1.835 1.00 . A A . 34 LEU CD2 1 1
12 12111 1 1 34 LEU CG C 2.571 2.669 3.088 1.00 . A A . 34 LEU CG 1 1
12 12112 1 1 34 LEU H H 6.019 1.818 3.009 1.00 . A A . 34 LEU H 1 1
12 12113 1 1 34 LEU HA H 4.226 2.782 0.879 1.00 . A A . 34 LEU HA 1 1
12 12114 1 1 34 LEU HB2 H 4.356 3.592 3.775 1.00 . A A . 34 LEU HB2 1 1
12 12115 1 1 34 LEU HB3 H 3.486 4.510 2.547 1.00 . A A . 34 LEU HB3 1 1
12 12116 1 1 34 LEU HD11 H 0.852 3.648 3.900 1.00 . A A . 34 LEU HD11 1 1
12 12117 1 1 34 LEU HD12 H 2.350 3.966 4.774 1.00 . A A . 34 LEU HD12 1 1
12 12118 1 1 34 LEU HD13 H 1.544 2.407 4.946 1.00 . A A . 34 LEU HD13 1 1
12 12119 1 1 34 LEU HD21 H 1.969 1.733 1.261 1.00 . A A . 34 LEU HD21 1 1
12 12120 1 1 34 LEU HD22 H 1.882 3.494 1.238 1.00 . A A . 34 LEU HD22 1 1
12 12121 1 1 34 LEU HD23 H 0.668 2.562 2.116 1.00 . A A . 34 LEU HD23 1 1
12 12122 1 1 34 LEU HG H 2.877 1.660 3.332 1.00 . A A . 34 LEU HG 1 1
12 12123 1 1 34 LEU N N 5.431 1.786 2.227 1.00 . A A . 34 LEU N 1 1
12 12124 1 1 34 LEU O O 6.742 4.327 2.226 1.00 . A A . 34 LEU O 1 1
12 12125 1 1 35 THR C C 5.816 7.079 -0.422 1.00 . A A . 35 THR C 1 1
12 12126 1 1 35 THR CA C 6.564 5.785 -0.123 1.00 . A A . 35 THR CA 1 1
12 12127 1 1 35 THR CB C 7.358 5.364 -1.374 1.00 . A A . 35 THR CB 1 1
12 12128 1 1 35 THR CG2 C 8.200 4.129 -1.089 1.00 . A A . 35 THR CG2 1 1
12 12129 1 1 35 THR H H 4.889 4.499 -0.272 1.00 . A A . 35 THR H 1 1
12 12130 1 1 35 THR HA H 7.264 5.963 0.680 1.00 . A A . 35 THR HA 1 1
12 12131 1 1 35 THR HB H 8.017 6.174 -1.653 1.00 . A A . 35 THR HB 1 1
12 12132 1 1 35 THR HG1 H 6.965 4.967 -3.265 1.00 . A A . 35 THR HG1 1 1
12 12133 1 1 35 THR HG21 H 9.222 4.425 -0.902 1.00 . A A . 35 THR HG21 1 1
12 12134 1 1 35 THR HG22 H 8.167 3.467 -1.942 1.00 . A A . 35 THR HG22 1 1
12 12135 1 1 35 THR HG23 H 7.809 3.620 -0.222 1.00 . A A . 35 THR HG23 1 1
12 12136 1 1 35 THR N N 5.647 4.735 0.303 1.00 . A A . 35 THR N 1 1
12 12137 1 1 35 THR O O 6.137 8.133 0.124 1.00 . A A . 35 THR O 1 1
12 12138 1 1 35 THR OG1 O 6.461 5.097 -2.457 1.00 . A A . 35 THR OG1 1 1
12 12139 1 1 36 ASN C C 2.626 7.741 -2.122 1.00 . A A . 36 ASN C 1 1
12 12140 1 1 36 ASN CA C 4.021 8.157 -1.665 1.00 . A A . 36 ASN CA 1 1
12 12141 1 1 36 ASN CB C 4.720 8.943 -2.776 1.00 . A A . 36 ASN CB 1 1
12 12142 1 1 36 ASN CG C 4.331 10.409 -2.780 1.00 . A A . 36 ASN CG 1 1
12 12143 1 1 36 ASN H H 4.607 6.123 -1.697 1.00 . A A . 36 ASN H 1 1
12 12144 1 1 36 ASN HA H 3.930 8.787 -0.793 1.00 . A A . 36 ASN HA 1 1
12 12145 1 1 36 ASN HB2 H 5.790 8.875 -2.639 1.00 . A A . 36 ASN HB2 1 1
12 12146 1 1 36 ASN HB3 H 4.456 8.517 -3.732 1.00 . A A . 36 ASN HB3 1 1
12 12147 1 1 36 ASN HD21 H 5.817 10.832 -1.527 1.00 . A A . 36 ASN HD21 1 1
12 12148 1 1 36 ASN HD22 H 4.842 12.172 -2.015 1.00 . A A . 36 ASN HD22 1 1
12 12149 1 1 36 ASN N N 4.816 6.992 -1.294 1.00 . A A . 36 ASN N 1 1
12 12150 1 1 36 ASN ND2 N 5.072 11.219 -2.032 1.00 . A A . 36 ASN ND2 1 1
12 12151 1 1 36 ASN O O 2.333 6.553 -2.248 1.00 . A A . 36 ASN O 1 1
12 12152 1 1 36 ASN OD1 O 3.377 10.808 -3.447 1.00 . A A . 36 ASN OD1 1 1
12 12153 1 1 37 GLN C C 0.094 9.229 -4.092 1.00 . A A . 37 GLN C 1 1
12 12154 1 1 37 GLN CA C 0.407 8.465 -2.810 1.00 . A A . 37 GLN CA 1 1
12 12155 1 1 37 GLN CB C -0.590 8.850 -1.716 1.00 . A A . 37 GLN CB 1 1
12 12156 1 1 37 GLN CD C -2.965 9.664 -1.439 1.00 . A A . 37 GLN CD 1 1
12 12157 1 1 37 GLN CG C -2.043 8.679 -2.129 1.00 . A A . 37 GLN CG 1 1
12 12158 1 1 37 GLN H H 2.065 9.655 -2.249 1.00 . A A . 37 GLN H 1 1
12 12159 1 1 37 GLN HA H 0.321 7.407 -3.006 1.00 . A A . 37 GLN HA 1 1
12 12160 1 1 37 GLN HB2 H -0.409 8.234 -0.848 1.00 . A A . 37 GLN HB2 1 1
12 12161 1 1 37 GLN HB3 H -0.433 9.885 -1.451 1.00 . A A . 37 GLN HB3 1 1
12 12162 1 1 37 GLN HE21 H -4.467 8.365 -1.539 1.00 . A A . 37 GLN HE21 1 1
12 12163 1 1 37 GLN HE22 H -4.833 9.880 -0.792 1.00 . A A . 37 GLN HE22 1 1
12 12164 1 1 37 GLN HG2 H -2.120 8.825 -3.197 1.00 . A A . 37 GLN HG2 1 1
12 12165 1 1 37 GLN HG3 H -2.359 7.677 -1.880 1.00 . A A . 37 GLN HG3 1 1
12 12166 1 1 37 GLN N N 1.771 8.729 -2.368 1.00 . A A . 37 GLN N 1 1
12 12167 1 1 37 GLN NE2 N -4.215 9.264 -1.237 1.00 . A A . 37 GLN NE2 1 1
12 12168 1 1 37 GLN O O 0.377 10.422 -4.200 1.00 . A A . 37 GLN O 1 1
12 12169 1 1 37 GLN OE1 O -2.560 10.774 -1.092 1.00 . A A . 37 GLN OE1 1 1
12 12170 1 1 38 ILE C C -2.343 9.418 -6.419 1.00 . A A . 38 ILE C 1 1
12 12171 1 1 38 ILE CA C -0.845 9.147 -6.335 1.00 . A A . 38 ILE CA 1 1
12 12172 1 1 38 ILE CB C -0.428 8.258 -7.523 1.00 . A A . 38 ILE CB 1 1
12 12173 1 1 38 ILE CD1 C 1.682 7.021 -6.819 1.00 . A A . 38 ILE CD1 1 1
12 12174 1 1 38 ILE CG1 C 1.097 8.170 -7.611 1.00 . A A . 38 ILE CG1 1 1
12 12175 1 1 38 ILE CG2 C -1.009 8.802 -8.820 1.00 . A A . 38 ILE CG2 1 1
12 12176 1 1 38 ILE H H -0.693 7.586 -4.915 1.00 . A A . 38 ILE H 1 1
12 12177 1 1 38 ILE HA H -0.315 10.086 -6.411 1.00 . A A . 38 ILE HA 1 1
12 12178 1 1 38 ILE HB H -0.831 7.270 -7.362 1.00 . A A . 38 ILE HB 1 1
12 12179 1 1 38 ILE HD11 H 0.984 6.196 -6.812 1.00 . A A . 38 ILE HD11 1 1
12 12180 1 1 38 ILE HD12 H 2.609 6.706 -7.273 1.00 . A A . 38 ILE HD12 1 1
12 12181 1 1 38 ILE HD13 H 1.869 7.342 -5.805 1.00 . A A . 38 ILE HD13 1 1
12 12182 1 1 38 ILE HG12 H 1.384 8.042 -8.642 1.00 . A A . 38 ILE HG12 1 1
12 12183 1 1 38 ILE HG13 H 1.525 9.087 -7.233 1.00 . A A . 38 ILE HG13 1 1
12 12184 1 1 38 ILE HG21 H -0.871 9.872 -8.855 1.00 . A A . 38 ILE HG21 1 1
12 12185 1 1 38 ILE HG22 H -0.503 8.347 -9.658 1.00 . A A . 38 ILE HG22 1 1
12 12186 1 1 38 ILE HG23 H -2.063 8.572 -8.867 1.00 . A A . 38 ILE HG23 1 1
12 12187 1 1 38 ILE N N -0.492 8.533 -5.061 1.00 . A A . 38 ILE N 1 1
12 12188 1 1 38 ILE O O -2.767 10.496 -6.837 1.00 . A A . 38 ILE O 1 1
12 12189 1 1 39 ASP C C -5.145 8.774 -4.638 1.00 . A A . 39 ASP C 1 1
12 12190 1 1 39 ASP CA C -4.592 8.567 -6.045 1.00 . A A . 39 ASP CA 1 1
12 12191 1 1 39 ASP CB C -5.227 7.328 -6.678 1.00 . A A . 39 ASP CB 1 1
12 12192 1 1 39 ASP CG C -4.404 6.778 -7.826 1.00 . A A . 39 ASP CG 1 1
12 12193 1 1 39 ASP H H -2.742 7.598 -5.695 1.00 . A A . 39 ASP H 1 1
12 12194 1 1 39 ASP HA H -4.835 9.431 -6.644 1.00 . A A . 39 ASP HA 1 1
12 12195 1 1 39 ASP HB2 H -5.324 6.557 -5.927 1.00 . A A . 39 ASP HB2 1 1
12 12196 1 1 39 ASP HB3 H -6.207 7.585 -7.052 1.00 . A A . 39 ASP HB3 1 1
12 12197 1 1 39 ASP N N -3.140 8.434 -6.018 1.00 . A A . 39 ASP N 1 1
12 12198 1 1 39 ASP O O -4.398 8.765 -3.660 1.00 . A A . 39 ASP O 1 1
12 12199 1 1 39 ASP OD1 O -3.248 6.372 -7.585 1.00 . A A . 39 ASP OD1 1 1
12 12200 1 1 39 ASP OD2 O -4.915 6.753 -8.965 1.00 . A A . 39 ASP OD2 1 1
12 12201 1 1 40 GLU C C -7.465 7.843 -2.602 1.00 . A A . 40 GLU C 1 1
12 12202 1 1 40 GLU CA C -7.109 9.174 -3.258 1.00 . A A . 40 GLU CA 1 1
12 12203 1 1 40 GLU CB C -8.370 10.023 -3.433 1.00 . A A . 40 GLU CB 1 1
12 12204 1 1 40 GLU CD C -7.192 12.201 -2.933 1.00 . A A . 40 GLU CD 1 1
12 12205 1 1 40 GLU CG C -8.089 11.443 -3.893 1.00 . A A . 40 GLU CG 1 1
12 12206 1 1 40 GLU H H -7.000 8.959 -5.361 1.00 . A A . 40 GLU H 1 1
12 12207 1 1 40 GLU HA H -6.417 9.702 -2.619 1.00 . A A . 40 GLU HA 1 1
12 12208 1 1 40 GLU HB2 H -9.010 9.549 -4.163 1.00 . A A . 40 GLU HB2 1 1
12 12209 1 1 40 GLU HB3 H -8.891 10.069 -2.488 1.00 . A A . 40 GLU HB3 1 1
12 12210 1 1 40 GLU HG2 H -7.607 11.406 -4.858 1.00 . A A . 40 GLU HG2 1 1
12 12211 1 1 40 GLU HG3 H -9.027 11.972 -3.980 1.00 . A A . 40 GLU HG3 1 1
12 12212 1 1 40 GLU N N -6.458 8.962 -4.545 1.00 . A A . 40 GLU N 1 1
12 12213 1 1 40 GLU O O -7.821 7.794 -1.426 1.00 . A A . 40 GLU O 1 1
12 12214 1 1 40 GLU OE1 O -6.993 11.717 -1.799 1.00 . A A . 40 GLU OE1 1 1
12 12215 1 1 40 GLU OE2 O -6.690 13.278 -3.316 1.00 . A A . 40 GLU OE2 1 1
12 12216 1 1 41 ASN C C -6.545 4.457 -3.170 1.00 . A A . 41 ASN C 1 1
12 12217 1 1 41 ASN CA C -7.679 5.433 -2.870 1.00 . A A . 41 ASN CA 1 1
12 12218 1 1 41 ASN CB C -8.982 4.924 -3.489 1.00 . A A . 41 ASN CB 1 1
12 12219 1 1 41 ASN CG C -10.205 5.377 -2.715 1.00 . A A . 41 ASN CG 1 1
12 12220 1 1 41 ASN H H -7.077 6.868 -4.305 1.00 . A A . 41 ASN H 1 1
12 12221 1 1 41 ASN HA H -7.803 5.504 -1.800 1.00 . A A . 41 ASN HA 1 1
12 12222 1 1 41 ASN HB2 H -9.062 5.295 -4.500 1.00 . A A . 41 ASN HB2 1 1
12 12223 1 1 41 ASN HB3 H -8.969 3.844 -3.506 1.00 . A A . 41 ASN HB3 1 1
12 12224 1 1 41 ASN HD21 H -10.911 6.305 -4.326 1.00 . A A . 41 ASN HD21 1 1
12 12225 1 1 41 ASN HD22 H -11.892 6.411 -2.908 1.00 . A A . 41 ASN HD22 1 1
12 12226 1 1 41 ASN N N -7.366 6.765 -3.374 1.00 . A A . 41 ASN N 1 1
12 12227 1 1 41 ASN ND2 N -11.093 6.104 -3.384 1.00 . A A . 41 ASN ND2 1 1
12 12228 1 1 41 ASN O O -6.675 3.253 -2.952 1.00 . A A . 41 ASN O 1 1
12 12229 1 1 41 ASN OD1 O -10.351 5.076 -1.530 1.00 . A A . 41 ASN OD1 1 1
12 12230 1 1 42 TRP C C -3.034 4.651 -3.268 1.00 . A A . 42 TRP C 1 1
12 12231 1 1 42 TRP CA C -4.277 4.162 -4.002 1.00 . A A . 42 TRP CA 1 1
12 12232 1 1 42 TRP CB C -4.031 4.174 -5.511 1.00 . A A . 42 TRP CB 1 1
12 12233 1 1 42 TRP CD1 C -6.406 4.177 -6.476 1.00 . A A . 42 TRP CD1 1 1
12 12234 1 1 42 TRP CD2 C -5.189 2.380 -7.030 1.00 . A A . 42 TRP CD2 1 1
12 12235 1 1 42 TRP CE2 C -6.463 2.259 -7.619 1.00 . A A . 42 TRP CE2 1 1
12 12236 1 1 42 TRP CE3 C -4.250 1.367 -7.242 1.00 . A A . 42 TRP CE3 1 1
12 12237 1 1 42 TRP CG C -5.173 3.614 -6.304 1.00 . A A . 42 TRP CG 1 1
12 12238 1 1 42 TRP CH2 C -5.881 0.188 -8.593 1.00 . A A . 42 TRP CH2 1 1
12 12239 1 1 42 TRP CZ2 C -6.819 1.165 -8.403 1.00 . A A . 42 TRP CZ2 1 1
12 12240 1 1 42 TRP CZ3 C -4.606 0.281 -8.020 1.00 . A A . 42 TRP CZ3 1 1
12 12241 1 1 42 TRP H H -5.392 5.954 -3.824 1.00 . A A . 42 TRP H 1 1
12 12242 1 1 42 TRP HA H -4.492 3.151 -3.689 1.00 . A A . 42 TRP HA 1 1
12 12243 1 1 42 TRP HB2 H -3.868 5.191 -5.835 1.00 . A A . 42 TRP HB2 1 1
12 12244 1 1 42 TRP HB3 H -3.152 3.585 -5.730 1.00 . A A . 42 TRP HB3 1 1
12 12245 1 1 42 TRP HD1 H -6.709 5.120 -6.047 1.00 . A A . 42 TRP HD1 1 1
12 12246 1 1 42 TRP HE1 H -8.111 3.554 -7.532 1.00 . A A . 42 TRP HE1 1 1
12 12247 1 1 42 TRP HE3 H -3.262 1.421 -6.808 1.00 . A A . 42 TRP HE3 1 1
12 12248 1 1 42 TRP HH2 H -6.115 -0.678 -9.193 1.00 . A A . 42 TRP HH2 1 1
12 12249 1 1 42 TRP HZ2 H -7.798 1.079 -8.852 1.00 . A A . 42 TRP HZ2 1 1
12 12250 1 1 42 TRP HZ3 H -3.894 -0.512 -8.194 1.00 . A A . 42 TRP HZ3 1 1
12 12251 1 1 42 TRP N N -5.435 4.986 -3.672 1.00 . A A . 42 TRP N 1 1
12 12252 1 1 42 TRP NE1 N -7.186 3.367 -7.265 1.00 . A A . 42 TRP NE1 1 1
12 12253 1 1 42 TRP O O -3.017 5.755 -2.722 1.00 . A A . 42 TRP O 1 1
12 12254 1 1 43 TYR C C 0.456 3.806 -3.452 1.00 . A A . 43 TYR C 1 1
12 12255 1 1 43 TYR CA C -0.747 4.173 -2.588 1.00 . A A . 43 TYR CA 1 1
12 12256 1 1 43 TYR CB C -0.654 3.462 -1.236 1.00 . A A . 43 TYR CB 1 1
12 12257 1 1 43 TYR CD1 C -1.003 5.605 0.054 1.00 . A A . 43 TYR CD1 1 1
12 12258 1 1 43 TYR CD2 C -2.094 3.633 0.831 1.00 . A A . 43 TYR CD2 1 1
12 12259 1 1 43 TYR CE1 C -1.555 6.326 1.095 1.00 . A A . 43 TYR CE1 1 1
12 12260 1 1 43 TYR CE2 C -2.651 4.347 1.874 1.00 . A A . 43 TYR CE2 1 1
12 12261 1 1 43 TYR CG C -1.261 4.248 -0.096 1.00 . A A . 43 TYR CG 1 1
12 12262 1 1 43 TYR CZ C -2.378 5.693 2.002 1.00 . A A . 43 TYR CZ 1 1
12 12263 1 1 43 TYR H H -2.068 2.958 -3.709 1.00 . A A . 43 TYR H 1 1
12 12264 1 1 43 TYR HA H -0.746 5.240 -2.423 1.00 . A A . 43 TYR HA 1 1
12 12265 1 1 43 TYR HB2 H -1.170 2.516 -1.298 1.00 . A A . 43 TYR HB2 1 1
12 12266 1 1 43 TYR HB3 H 0.386 3.285 -1.001 1.00 . A A . 43 TYR HB3 1 1
12 12267 1 1 43 TYR HD1 H -0.357 6.098 -0.659 1.00 . A A . 43 TYR HD1 1 1
12 12268 1 1 43 TYR HD2 H -2.306 2.579 0.728 1.00 . A A . 43 TYR HD2 1 1
12 12269 1 1 43 TYR HE1 H -1.341 7.380 1.195 1.00 . A A . 43 TYR HE1 1 1
12 12270 1 1 43 TYR HE2 H -3.296 3.852 2.585 1.00 . A A . 43 TYR HE2 1 1
12 12271 1 1 43 TYR HH H -3.608 5.879 3.468 1.00 . A A . 43 TYR HH 1 1
12 12272 1 1 43 TYR N N -1.995 3.824 -3.257 1.00 . A A . 43 TYR N 1 1
12 12273 1 1 43 TYR O O 0.317 3.140 -4.477 1.00 . A A . 43 TYR O 1 1
12 12274 1 1 43 TYR OH O -2.931 6.408 3.039 1.00 . A A . 43 TYR OH 1 1
12 12275 1 1 44 GLU C C 3.905 3.317 -2.855 1.00 . A A . 44 GLU C 1 1
12 12276 1 1 44 GLU CA C 2.864 3.965 -3.763 1.00 . A A . 44 GLU CA 1 1
12 12277 1 1 44 GLU CB C 3.429 5.252 -4.367 1.00 . A A . 44 GLU CB 1 1
12 12278 1 1 44 GLU CD C 4.992 6.265 -6.074 1.00 . A A . 44 GLU CD 1 1
12 12279 1 1 44 GLU CG C 4.235 5.026 -5.636 1.00 . A A . 44 GLU CG 1 1
12 12280 1 1 44 GLU H H 1.683 4.773 -2.203 1.00 . A A . 44 GLU H 1 1
12 12281 1 1 44 GLU HA H 2.623 3.279 -4.561 1.00 . A A . 44 GLU HA 1 1
12 12282 1 1 44 GLU HB2 H 2.610 5.917 -4.599 1.00 . A A . 44 GLU HB2 1 1
12 12283 1 1 44 GLU HB3 H 4.070 5.726 -3.639 1.00 . A A . 44 GLU HB3 1 1
12 12284 1 1 44 GLU HG2 H 4.945 4.233 -5.459 1.00 . A A . 44 GLU HG2 1 1
12 12285 1 1 44 GLU HG3 H 3.561 4.734 -6.428 1.00 . A A . 44 GLU HG3 1 1
12 12286 1 1 44 GLU N N 1.636 4.246 -3.028 1.00 . A A . 44 GLU N 1 1
12 12287 1 1 44 GLU O O 4.380 3.930 -1.899 1.00 . A A . 44 GLU O 1 1
12 12288 1 1 44 GLU OE1 O 4.545 7.382 -5.743 1.00 . A A . 44 GLU OE1 1 1
12 12289 1 1 44 GLU OE2 O 6.032 6.115 -6.749 1.00 . A A . 44 GLU OE2 1 1
12 12290 1 1 45 GLY C C 5.997 0.323 -3.167 1.00 . A A . 45 GLY C 1 1
12 12291 1 1 45 GLY CA C 5.237 1.360 -2.363 1.00 . A A . 45 GLY CA 1 1
12 12292 1 1 45 GLY H H 3.844 1.632 -3.934 1.00 . A A . 45 GLY H 1 1
12 12293 1 1 45 GLY HA2 H 5.940 2.072 -1.957 1.00 . A A . 45 GLY HA2 1 1
12 12294 1 1 45 GLY HA3 H 4.731 0.865 -1.547 1.00 . A A . 45 GLY HA3 1 1
12 12295 1 1 45 GLY N N 4.256 2.071 -3.160 1.00 . A A . 45 GLY N 1 1
12 12296 1 1 45 GLY O O 5.819 0.217 -4.380 1.00 . A A . 45 GLY O 1 1
12 12297 1 1 46 MET C C 7.231 -2.863 -2.665 1.00 . A A . 46 MET C 1 1
12 12298 1 1 46 MET CA C 7.636 -1.475 -3.150 1.00 . A A . 46 MET CA 1 1
12 12299 1 1 46 MET CB C 9.127 -1.249 -2.895 1.00 . A A . 46 MET CB 1 1
12 12300 1 1 46 MET CE C 11.807 0.122 -2.076 1.00 . A A . 46 MET CE 1 1
12 12301 1 1 46 MET CG C 9.787 -0.336 -3.917 1.00 . A A . 46 MET CG 1 1
12 12302 1 1 46 MET H H 6.945 -0.310 -1.524 1.00 . A A . 46 MET H 1 1
12 12303 1 1 46 MET HA H 7.448 -1.409 -4.211 1.00 . A A . 46 MET HA 1 1
12 12304 1 1 46 MET HB2 H 9.250 -0.807 -1.918 1.00 . A A . 46 MET HB2 1 1
12 12305 1 1 46 MET HB3 H 9.634 -2.202 -2.917 1.00 . A A . 46 MET HB3 1 1
12 12306 1 1 46 MET HE1 H 11.313 1.064 -1.889 1.00 . A A . 46 MET HE1 1 1
12 12307 1 1 46 MET HE2 H 11.381 -0.641 -1.440 1.00 . A A . 46 MET HE2 1 1
12 12308 1 1 46 MET HE3 H 12.862 0.220 -1.863 1.00 . A A . 46 MET HE3 1 1
12 12309 1 1 46 MET HG2 H 9.509 -0.665 -4.907 1.00 . A A . 46 MET HG2 1 1
12 12310 1 1 46 MET HG3 H 9.431 0.671 -3.762 1.00 . A A . 46 MET HG3 1 1
12 12311 1 1 46 MET N N 6.847 -0.442 -2.490 1.00 . A A . 46 MET N 1 1
12 12312 1 1 46 MET O O 7.111 -3.101 -1.462 1.00 . A A . 46 MET O 1 1
12 12313 1 1 46 MET SD S 11.586 -0.340 -3.792 1.00 . A A . 46 MET SD 1 1
12 12314 1 1 47 LEU C C 7.180 -6.131 -4.295 1.00 . A A . 47 LEU C 1 1
12 12315 1 1 47 LEU CA C 6.627 -5.141 -3.274 1.00 . A A . 47 LEU CA 1 1
12 12316 1 1 47 LEU CB C 5.102 -5.254 -3.212 1.00 . A A . 47 LEU CB 1 1
12 12317 1 1 47 LEU CD1 C 4.979 -6.395 -0.984 1.00 . A A . 47 LEU CD1 1 1
12 12318 1 1 47 LEU CD2 C 3.032 -6.502 -2.550 1.00 . A A . 47 LEU CD2 1 1
12 12319 1 1 47 LEU CG C 4.549 -6.453 -2.441 1.00 . A A . 47 LEU CG 1 1
12 12320 1 1 47 LEU H H 7.130 -3.528 -4.547 1.00 . A A . 47 LEU H 1 1
12 12321 1 1 47 LEU HA H 7.037 -5.377 -2.303 1.00 . A A . 47 LEU HA 1 1
12 12322 1 1 47 LEU HB2 H 4.724 -4.357 -2.745 1.00 . A A . 47 LEU HB2 1 1
12 12323 1 1 47 LEU HB3 H 4.735 -5.313 -4.227 1.00 . A A . 47 LEU HB3 1 1
12 12324 1 1 47 LEU HD11 H 5.944 -6.865 -0.874 1.00 . A A . 47 LEU HD11 1 1
12 12325 1 1 47 LEU HD12 H 4.254 -6.914 -0.374 1.00 . A A . 47 LEU HD12 1 1
12 12326 1 1 47 LEU HD13 H 5.042 -5.364 -0.668 1.00 . A A . 47 LEU HD13 1 1
12 12327 1 1 47 LEU HD21 H 2.746 -7.289 -3.232 1.00 . A A . 47 LEU HD21 1 1
12 12328 1 1 47 LEU HD22 H 2.666 -5.555 -2.920 1.00 . A A . 47 LEU HD22 1 1
12 12329 1 1 47 LEU HD23 H 2.607 -6.697 -1.577 1.00 . A A . 47 LEU HD23 1 1
12 12330 1 1 47 LEU HG H 4.946 -7.363 -2.870 1.00 . A A . 47 LEU HG 1 1
12 12331 1 1 47 LEU N N 7.019 -3.776 -3.606 1.00 . A A . 47 LEU N 1 1
12 12332 1 1 47 LEU O O 6.990 -5.967 -5.500 1.00 . A A . 47 LEU O 1 1
12 12333 1 1 48 HIS C C 9.457 -7.562 -5.630 1.00 . A A . 48 HIS C 1 1
12 12334 1 1 48 HIS CA C 8.442 -8.178 -4.673 1.00 . A A . 48 HIS CA 1 1
12 12335 1 1 48 HIS CB C 7.343 -8.888 -5.464 1.00 . A A . 48 HIS CB 1 1
12 12336 1 1 48 HIS CD2 C 5.680 -10.130 -3.909 1.00 . A A . 48 HIS CD2 1 1
12 12337 1 1 48 HIS CE1 C 6.516 -12.149 -4.093 1.00 . A A . 48 HIS CE1 1 1
12 12338 1 1 48 HIS CG C 6.744 -10.056 -4.742 1.00 . A A . 48 HIS CG 1 1
12 12339 1 1 48 HIS H H 7.981 -7.236 -2.834 1.00 . A A . 48 HIS H 1 1
12 12340 1 1 48 HIS HA H 8.947 -8.899 -4.048 1.00 . A A . 48 HIS HA 1 1
12 12341 1 1 48 HIS HB2 H 6.549 -8.186 -5.674 1.00 . A A . 48 HIS HB2 1 1
12 12342 1 1 48 HIS HB3 H 7.754 -9.248 -6.396 1.00 . A A . 48 HIS HB3 1 1
12 12343 1 1 48 HIS HD1 H 8.021 -11.609 -5.369 1.00 . A A . 48 HIS HD1 1 1
12 12344 1 1 48 HIS HD2 H 5.043 -9.311 -3.606 1.00 . A A . 48 HIS HD2 1 1
12 12345 1 1 48 HIS HE1 H 6.673 -13.210 -3.974 1.00 . A A . 48 HIS HE1 1 1
12 12346 1 1 48 HIS HE2 H 4.826 -11.813 -2.985 1.00 . A A . 48 HIS HE2 1 1
12 12347 1 1 48 HIS N N 7.864 -7.160 -3.803 1.00 . A A . 48 HIS N 1 1
12 12348 1 1 48 HIS ND1 N 7.246 -11.336 -4.836 1.00 . A A . 48 HIS ND1 1 1
12 12349 1 1 48 HIS NE2 N 5.559 -11.442 -3.520 1.00 . A A . 48 HIS NE2 1 1
12 12350 1 1 48 HIS O O 9.491 -7.895 -6.814 1.00 . A A . 48 HIS O 1 1
12 12351 1 1 49 GLY C C 10.677 -5.163 -7.031 1.00 . A A . 49 GLY C 1 1
12 12352 1 1 49 GLY CA C 11.288 -6.011 -5.932 1.00 . A A . 49 GLY CA 1 1
12 12353 1 1 49 GLY H H 10.211 -6.433 -4.159 1.00 . A A . 49 GLY H 1 1
12 12354 1 1 49 GLY HA2 H 11.900 -5.382 -5.304 1.00 . A A . 49 GLY HA2 1 1
12 12355 1 1 49 GLY HA3 H 11.911 -6.769 -6.384 1.00 . A A . 49 GLY HA3 1 1
12 12356 1 1 49 GLY N N 10.284 -6.660 -5.110 1.00 . A A . 49 GLY N 1 1
12 12357 1 1 49 GLY O O 11.358 -4.787 -7.985 1.00 . A A . 49 GLY O 1 1
12 12358 1 1 50 HIS C C 8.055 -2.826 -7.238 1.00 . A A . 50 HIS C 1 1
12 12359 1 1 50 HIS CA C 8.687 -4.054 -7.888 1.00 . A A . 50 HIS CA 1 1
12 12360 1 1 50 HIS CB C 7.611 -4.886 -8.586 1.00 . A A . 50 HIS CB 1 1
12 12361 1 1 50 HIS CD2 C 7.763 -7.416 -9.135 1.00 . A A . 50 HIS CD2 1 1
12 12362 1 1 50 HIS CE1 C 9.438 -7.338 -10.547 1.00 . A A . 50 HIS CE1 1 1
12 12363 1 1 50 HIS CG C 8.143 -6.122 -9.244 1.00 . A A . 50 HIS CG 1 1
12 12364 1 1 50 HIS H H 8.900 -5.191 -6.115 1.00 . A A . 50 HIS H 1 1
12 12365 1 1 50 HIS HA H 9.408 -3.726 -8.621 1.00 . A A . 50 HIS HA 1 1
12 12366 1 1 50 HIS HB2 H 6.872 -5.190 -7.859 1.00 . A A . 50 HIS HB2 1 1
12 12367 1 1 50 HIS HB3 H 7.135 -4.283 -9.346 1.00 . A A . 50 HIS HB3 1 1
12 12368 1 1 50 HIS HD1 H 9.689 -5.311 -10.424 1.00 . A A . 50 HIS HD1 1 1
12 12369 1 1 50 HIS HD2 H 6.962 -7.801 -8.518 1.00 . A A . 50 HIS HD2 1 1
12 12370 1 1 50 HIS HE1 H 10.205 -7.630 -11.249 1.00 . A A . 50 HIS HE1 1 1
12 12371 1 1 50 HIS HE2 H 8.488 -9.108 -10.147 1.00 . A A . 50 HIS HE2 1 1
12 12372 1 1 50 HIS N N 9.389 -4.862 -6.898 1.00 . A A . 50 HIS N 1 1
12 12373 1 1 50 HIS ND1 N 9.195 -6.107 -10.135 1.00 . A A . 50 HIS ND1 1 1
12 12374 1 1 50 HIS NE2 N 8.583 -8.152 -9.955 1.00 . A A . 50 HIS NE2 1 1
12 12375 1 1 50 HIS O O 8.050 -2.693 -6.014 1.00 . A A . 50 HIS O 1 1
12 12376 1 1 51 SER C C 5.631 -0.395 -8.364 1.00 . A A . 51 SER C 1 1
12 12377 1 1 51 SER CA C 6.895 -0.713 -7.571 1.00 . A A . 51 SER CA 1 1
12 12378 1 1 51 SER CB C 7.872 0.462 -7.655 1.00 . A A . 51 SER CB 1 1
12 12379 1 1 51 SER H H 7.560 -2.094 -9.031 1.00 . A A . 51 SER H 1 1
12 12380 1 1 51 SER HA H 6.627 -0.874 -6.538 1.00 . A A . 51 SER HA 1 1
12 12381 1 1 51 SER HB2 H 8.657 0.326 -6.926 1.00 . A A . 51 SER HB2 1 1
12 12382 1 1 51 SER HB3 H 8.303 0.498 -8.645 1.00 . A A . 51 SER HB3 1 1
12 12383 1 1 51 SER HG H 6.816 1.663 -6.524 1.00 . A A . 51 SER HG 1 1
12 12384 1 1 51 SER N N 7.525 -1.931 -8.065 1.00 . A A . 51 SER N 1 1
12 12385 1 1 51 SER O O 5.687 -0.136 -9.566 1.00 . A A . 51 SER O 1 1
12 12386 1 1 51 SER OG O 7.216 1.691 -7.396 1.00 . A A . 51 SER OG 1 1
12 12387 1 1 52 GLY C C 2.214 0.492 -7.395 1.00 . A A . 52 GLY C 1 1
12 12388 1 1 52 GLY CA C 3.228 -0.128 -8.336 1.00 . A A . 52 GLY CA 1 1
12 12389 1 1 52 GLY H H 4.506 -0.628 -6.724 1.00 . A A . 52 GLY H 1 1
12 12390 1 1 52 GLY HA2 H 3.407 0.552 -9.156 1.00 . A A . 52 GLY HA2 1 1
12 12391 1 1 52 GLY HA3 H 2.821 -1.049 -8.729 1.00 . A A . 52 GLY HA3 1 1
12 12392 1 1 52 GLY N N 4.490 -0.415 -7.681 1.00 . A A . 52 GLY N 1 1
12 12393 1 1 52 GLY O O 2.487 0.672 -6.208 1.00 . A A . 52 GLY O 1 1
12 12394 1 1 53 PHE C C -1.089 0.400 -6.773 1.00 . A A . 53 PHE C 1 1
12 12395 1 1 53 PHE CA C -0.017 1.427 -7.125 1.00 . A A . 53 PHE CA 1 1
12 12396 1 1 53 PHE CB C -0.647 2.601 -7.879 1.00 . A A . 53 PHE CB 1 1
12 12397 1 1 53 PHE CD1 C 1.487 3.851 -8.303 1.00 . A A . 53 PHE CD1 1 1
12 12398 1 1 53 PHE CD2 C 0.034 3.431 -10.147 1.00 . A A . 53 PHE CD2 1 1
12 12399 1 1 53 PHE CE1 C 2.369 4.503 -9.143 1.00 . A A . 53 PHE CE1 1 1
12 12400 1 1 53 PHE CE2 C 0.913 4.082 -10.992 1.00 . A A . 53 PHE CE2 1 1
12 12401 1 1 53 PHE CG C 0.311 3.308 -8.794 1.00 . A A . 53 PHE CG 1 1
12 12402 1 1 53 PHE CZ C 2.083 4.618 -10.489 1.00 . A A . 53 PHE CZ 1 1
12 12403 1 1 53 PHE H H 0.883 0.653 -8.878 1.00 . A A . 53 PHE H 1 1
12 12404 1 1 53 PHE HA H 0.428 1.794 -6.213 1.00 . A A . 53 PHE HA 1 1
12 12405 1 1 53 PHE HB2 H -1.468 2.236 -8.477 1.00 . A A . 53 PHE HB2 1 1
12 12406 1 1 53 PHE HB3 H -1.018 3.320 -7.165 1.00 . A A . 53 PHE HB3 1 1
12 12407 1 1 53 PHE HD1 H 1.713 3.761 -7.251 1.00 . A A . 53 PHE HD1 1 1
12 12408 1 1 53 PHE HD2 H -0.881 3.012 -10.541 1.00 . A A . 53 PHE HD2 1 1
12 12409 1 1 53 PHE HE1 H 3.283 4.921 -8.748 1.00 . A A . 53 PHE HE1 1 1
12 12410 1 1 53 PHE HE2 H 0.686 4.170 -12.044 1.00 . A A . 53 PHE HE2 1 1
12 12411 1 1 53 PHE HZ H 2.770 5.128 -11.148 1.00 . A A . 53 PHE HZ 1 1
12 12412 1 1 53 PHE N N 1.041 0.821 -7.926 1.00 . A A . 53 PHE N 1 1
12 12413 1 1 53 PHE O O -1.617 -0.287 -7.647 1.00 . A A . 53 PHE O 1 1
12 12414 1 1 54 PHE C C -3.540 0.084 -4.288 1.00 . A A . 54 PHE C 1 1
12 12415 1 1 54 PHE CA C -2.413 -0.642 -5.016 1.00 . A A . 54 PHE CA 1 1
12 12416 1 1 54 PHE CB C -1.777 -1.680 -4.089 1.00 . A A . 54 PHE CB 1 1
12 12417 1 1 54 PHE CD1 C 0.363 -0.523 -3.472 1.00 . A A . 54 PHE CD1 1 1
12 12418 1 1 54 PHE CD2 C -1.162 -1.089 -1.729 1.00 . A A . 54 PHE CD2 1 1
12 12419 1 1 54 PHE CE1 C 1.227 0.026 -2.543 1.00 . A A . 54 PHE CE1 1 1
12 12420 1 1 54 PHE CE2 C -0.302 -0.542 -0.795 1.00 . A A . 54 PHE CE2 1 1
12 12421 1 1 54 PHE CG C -0.840 -1.085 -3.077 1.00 . A A . 54 PHE CG 1 1
12 12422 1 1 54 PHE CZ C 0.894 0.015 -1.203 1.00 . A A . 54 PHE CZ 1 1
12 12423 1 1 54 PHE H H -0.949 0.877 -4.836 1.00 . A A . 54 PHE H 1 1
12 12424 1 1 54 PHE HA H -2.822 -1.145 -5.878 1.00 . A A . 54 PHE HA 1 1
12 12425 1 1 54 PHE HB2 H -2.557 -2.199 -3.553 1.00 . A A . 54 PHE HB2 1 1
12 12426 1 1 54 PHE HB3 H -1.220 -2.389 -4.682 1.00 . A A . 54 PHE HB3 1 1
12 12427 1 1 54 PHE HD1 H 0.624 -0.514 -4.521 1.00 . A A . 54 PHE HD1 1 1
12 12428 1 1 54 PHE HD2 H -2.097 -1.525 -1.408 1.00 . A A . 54 PHE HD2 1 1
12 12429 1 1 54 PHE HE1 H 2.162 0.460 -2.866 1.00 . A A . 54 PHE HE1 1 1
12 12430 1 1 54 PHE HE2 H -0.564 -0.551 0.252 1.00 . A A . 54 PHE HE2 1 1
12 12431 1 1 54 PHE HZ H 1.568 0.444 -0.476 1.00 . A A . 54 PHE HZ 1 1
12 12432 1 1 54 PHE N N -1.405 0.302 -5.486 1.00 . A A . 54 PHE N 1 1
12 12433 1 1 54 PHE O O -3.367 1.183 -3.762 1.00 . A A . 54 PHE O 1 1
12 12434 1 1 55 PRO C C -5.766 0.043 -2.079 1.00 . A A . 55 PRO C 1 1
12 12435 1 1 55 PRO CA C -5.905 0.022 -3.598 1.00 . A A . 55 PRO CA 1 1
12 12436 1 1 55 PRO CB C -7.034 -0.922 -4.018 1.00 . A A . 55 PRO CB 1 1
12 12437 1 1 55 PRO CD C -5.003 -1.858 -4.864 1.00 . A A . 55 PRO CD 1 1
12 12438 1 1 55 PRO CG C -6.356 -2.215 -4.314 1.00 . A A . 55 PRO CG 1 1
12 12439 1 1 55 PRO HA H -6.117 1.020 -3.953 1.00 . A A . 55 PRO HA 1 1
12 12440 1 1 55 PRO HB2 H -7.743 -1.023 -3.209 1.00 . A A . 55 PRO HB2 1 1
12 12441 1 1 55 PRO HB3 H -7.531 -0.528 -4.892 1.00 . A A . 55 PRO HB3 1 1
12 12442 1 1 55 PRO HD2 H -4.267 -2.587 -4.559 1.00 . A A . 55 PRO HD2 1 1
12 12443 1 1 55 PRO HD3 H -5.041 -1.784 -5.941 1.00 . A A . 55 PRO HD3 1 1
12 12444 1 1 55 PRO HG2 H -6.252 -2.791 -3.407 1.00 . A A . 55 PRO HG2 1 1
12 12445 1 1 55 PRO HG3 H -6.924 -2.768 -5.048 1.00 . A A . 55 PRO HG3 1 1
12 12446 1 1 55 PRO N N -4.725 -0.545 -4.258 1.00 . A A . 55 PRO N 1 1
12 12447 1 1 55 PRO O O -5.074 -0.793 -1.499 1.00 . A A . 55 PRO O 1 1
12 12448 1 1 56 ILE C C -7.575 0.447 0.661 1.00 . A A . 56 ILE C 1 1
12 12449 1 1 56 ILE CA C -6.379 1.131 0.008 1.00 . A A . 56 ILE CA 1 1
12 12450 1 1 56 ILE CB C -6.347 2.608 0.442 1.00 . A A . 56 ILE CB 1 1
12 12451 1 1 56 ILE CD1 C -5.287 4.849 -0.134 1.00 . A A . 56 ILE CD1 1 1
12 12452 1 1 56 ILE CG1 C -5.204 3.344 -0.259 1.00 . A A . 56 ILE CG1 1 1
12 12453 1 1 56 ILE CG2 C -6.204 2.713 1.953 1.00 . A A . 56 ILE CG2 1 1
12 12454 1 1 56 ILE H H -6.963 1.640 -1.961 1.00 . A A . 56 ILE H 1 1
12 12455 1 1 56 ILE HA H -5.473 0.655 0.354 1.00 . A A . 56 ILE HA 1 1
12 12456 1 1 56 ILE HB H -7.285 3.063 0.161 1.00 . A A . 56 ILE HB 1 1
12 12457 1 1 56 ILE HD11 H -6.241 5.190 -0.508 1.00 . A A . 56 ILE HD11 1 1
12 12458 1 1 56 ILE HD12 H -5.185 5.131 0.903 1.00 . A A . 56 ILE HD12 1 1
12 12459 1 1 56 ILE HD13 H -4.493 5.303 -0.710 1.00 . A A . 56 ILE HD13 1 1
12 12460 1 1 56 ILE HG12 H -4.265 3.028 0.168 1.00 . A A . 56 ILE HG12 1 1
12 12461 1 1 56 ILE HG13 H -5.218 3.096 -1.310 1.00 . A A . 56 ILE HG13 1 1
12 12462 1 1 56 ILE HG21 H -5.926 3.723 2.219 1.00 . A A . 56 ILE HG21 1 1
12 12463 1 1 56 ILE HG22 H -7.145 2.466 2.422 1.00 . A A . 56 ILE HG22 1 1
12 12464 1 1 56 ILE HG23 H -5.442 2.028 2.292 1.00 . A A . 56 ILE HG23 1 1
12 12465 1 1 56 ILE N N -6.428 1.003 -1.443 1.00 . A A . 56 ILE N 1 1
12 12466 1 1 56 ILE O O -7.578 0.196 1.866 1.00 . A A . 56 ILE O 1 1
12 12467 1 1 57 ASN C C -9.520 -1.982 0.665 1.00 . A A . 57 ASN C 1 1
12 12468 1 1 57 ASN CA C -9.791 -0.512 0.356 1.00 . A A . 57 ASN CA 1 1
12 12469 1 1 57 ASN CB C -10.924 -0.395 -0.666 1.00 . A A . 57 ASN CB 1 1
12 12470 1 1 57 ASN CG C -11.040 1.002 -1.242 1.00 . A A . 57 ASN CG 1 1
12 12471 1 1 57 ASN H H -8.528 0.370 -1.095 1.00 . A A . 57 ASN H 1 1
12 12472 1 1 57 ASN HA H -10.088 -0.014 1.267 1.00 . A A . 57 ASN HA 1 1
12 12473 1 1 57 ASN HB2 H -10.740 -1.084 -1.478 1.00 . A A . 57 ASN HB2 1 1
12 12474 1 1 57 ASN HB3 H -11.859 -0.648 -0.190 1.00 . A A . 57 ASN HB3 1 1
12 12475 1 1 57 ASN HD21 H -12.704 1.320 -0.200 1.00 . A A . 57 ASN HD21 1 1
12 12476 1 1 57 ASN HD22 H -12.179 2.631 -1.196 1.00 . A A . 57 ASN HD22 1 1
12 12477 1 1 57 ASN N N -8.589 0.145 -0.143 1.00 . A A . 57 ASN N 1 1
12 12478 1 1 57 ASN ND2 N -12.079 1.724 -0.838 1.00 . A A . 57 ASN ND2 1 1
12 12479 1 1 57 ASN O O -10.412 -2.711 1.097 1.00 . A A . 57 ASN O 1 1
12 12480 1 1 57 ASN OD1 O -10.206 1.428 -2.041 1.00 . A A . 57 ASN OD1 1 1
12 12481 1 1 58 TYR C C -6.849 -3.869 1.803 1.00 . A A . 58 TYR C 1 1
12 12482 1 1 58 TYR CA C -7.893 -3.791 0.693 1.00 . A A . 58 TYR CA 1 1
12 12483 1 1 58 TYR CB C -7.344 -4.429 -0.584 1.00 . A A . 58 TYR CB 1 1
12 12484 1 1 58 TYR CD1 C -9.334 -5.947 -0.920 1.00 . A A . 58 TYR CD1 1 1
12 12485 1 1 58 TYR CD2 C -8.494 -4.759 -2.808 1.00 . A A . 58 TYR CD2 1 1
12 12486 1 1 58 TYR CE1 C -10.309 -6.523 -1.711 1.00 . A A . 58 TYR CE1 1 1
12 12487 1 1 58 TYR CE2 C -9.466 -5.330 -3.606 1.00 . A A . 58 TYR CE2 1 1
12 12488 1 1 58 TYR CG C -8.410 -5.057 -1.453 1.00 . A A . 58 TYR CG 1 1
12 12489 1 1 58 TYR CZ C -10.372 -6.211 -3.053 1.00 . A A . 58 TYR CZ 1 1
12 12490 1 1 58 TYR H H -7.614 -1.779 0.096 1.00 . A A . 58 TYR H 1 1
12 12491 1 1 58 TYR HA H -8.774 -4.332 1.005 1.00 . A A . 58 TYR HA 1 1
12 12492 1 1 58 TYR HB2 H -6.842 -3.674 -1.169 1.00 . A A . 58 TYR HB2 1 1
12 12493 1 1 58 TYR HB3 H -6.636 -5.200 -0.317 1.00 . A A . 58 TYR HB3 1 1
12 12494 1 1 58 TYR HD1 H -9.283 -6.189 0.132 1.00 . A A . 58 TYR HD1 1 1
12 12495 1 1 58 TYR HD2 H -7.783 -4.068 -3.238 1.00 . A A . 58 TYR HD2 1 1
12 12496 1 1 58 TYR HE1 H -11.019 -7.213 -1.278 1.00 . A A . 58 TYR HE1 1 1
12 12497 1 1 58 TYR HE2 H -9.516 -5.086 -4.657 1.00 . A A . 58 TYR HE2 1 1
12 12498 1 1 58 TYR HH H -11.071 -7.668 -4.094 1.00 . A A . 58 TYR HH 1 1
12 12499 1 1 58 TYR N N -8.282 -2.408 0.441 1.00 . A A . 58 TYR N 1 1
12 12500 1 1 58 TYR O O -6.783 -4.851 2.542 1.00 . A A . 58 TYR O 1 1
12 12501 1 1 58 TYR OH O -11.342 -6.782 -3.844 1.00 . A A . 58 TYR OH 1 1
12 12502 1 1 59 VAL C C -5.310 -1.718 3.989 1.00 . A A . 59 VAL C 1 1
12 12503 1 1 59 VAL CA C -4.993 -2.772 2.934 1.00 . A A . 59 VAL CA 1 1
12 12504 1 1 59 VAL CB C -3.616 -2.467 2.316 1.00 . A A . 59 VAL CB 1 1
12 12505 1 1 59 VAL CG1 C -3.292 -3.463 1.213 1.00 . A A . 59 VAL CG1 1 1
12 12506 1 1 59 VAL CG2 C -3.574 -1.041 1.787 1.00 . A A . 59 VAL CG2 1 1
12 12507 1 1 59 VAL H H -6.135 -2.071 1.296 1.00 . A A . 59 VAL H 1 1
12 12508 1 1 59 VAL HA H -4.944 -3.740 3.411 1.00 . A A . 59 VAL HA 1 1
12 12509 1 1 59 VAL HB H -2.867 -2.563 3.089 1.00 . A A . 59 VAL HB 1 1
12 12510 1 1 59 VAL HG11 H -3.356 -2.970 0.254 1.00 . A A . 59 VAL HG11 1 1
12 12511 1 1 59 VAL HG12 H -2.294 -3.848 1.357 1.00 . A A . 59 VAL HG12 1 1
12 12512 1 1 59 VAL HG13 H -4.001 -4.278 1.246 1.00 . A A . 59 VAL HG13 1 1
12 12513 1 1 59 VAL HG21 H -4.456 -0.852 1.194 1.00 . A A . 59 VAL HG21 1 1
12 12514 1 1 59 VAL HG22 H -3.544 -0.349 2.617 1.00 . A A . 59 VAL HG22 1 1
12 12515 1 1 59 VAL HG23 H -2.694 -0.908 1.177 1.00 . A A . 59 VAL HG23 1 1
12 12516 1 1 59 VAL N N -6.034 -2.825 1.914 1.00 . A A . 59 VAL N 1 1
12 12517 1 1 59 VAL O O -6.099 -0.804 3.749 1.00 . A A . 59 VAL O 1 1
12 12518 1 1 60 GLU C C -3.635 -0.117 6.544 1.00 . A A . 60 GLU C 1 1
12 12519 1 1 60 GLU CA C -4.906 -0.909 6.248 1.00 . A A . 60 GLU CA 1 1
12 12520 1 1 60 GLU CB C -5.363 -1.649 7.507 1.00 . A A . 60 GLU CB 1 1
12 12521 1 1 60 GLU CD C -4.888 -3.621 9.012 1.00 . A A . 60 GLU CD 1 1
12 12522 1 1 60 GLU CG C -4.303 -2.566 8.093 1.00 . A A . 60 GLU CG 1 1
12 12523 1 1 60 GLU H H -4.071 -2.600 5.287 1.00 . A A . 60 GLU H 1 1
12 12524 1 1 60 GLU HA H -5.680 -0.222 5.944 1.00 . A A . 60 GLU HA 1 1
12 12525 1 1 60 GLU HB2 H -5.638 -0.922 8.258 1.00 . A A . 60 GLU HB2 1 1
12 12526 1 1 60 GLU HB3 H -6.230 -2.246 7.263 1.00 . A A . 60 GLU HB3 1 1
12 12527 1 1 60 GLU HG2 H -3.786 -3.061 7.285 1.00 . A A . 60 GLU HG2 1 1
12 12528 1 1 60 GLU HG3 H -3.601 -1.969 8.656 1.00 . A A . 60 GLU HG3 1 1
12 12529 1 1 60 GLU N N -4.689 -1.851 5.157 1.00 . A A . 60 GLU N 1 1
12 12530 1 1 60 GLU O O -2.524 -0.611 6.348 1.00 . A A . 60 GLU O 1 1
12 12531 1 1 60 GLU OE1 O -5.844 -3.303 9.749 1.00 . A A . 60 GLU OE1 1 1
12 12532 1 1 60 GLU OE2 O -4.388 -4.765 8.994 1.00 . A A . 60 GLU OE2 1 1
12 12533 1 1 61 ILE C C -2.390 1.965 8.839 1.00 . A A . 61 ILE C 1 1
12 12534 1 1 61 ILE CA C -2.675 1.972 7.341 1.00 . A A . 61 ILE CA 1 1
12 12535 1 1 61 ILE CB C -2.920 3.422 6.883 1.00 . A A . 61 ILE CB 1 1
12 12536 1 1 61 ILE CD1 C -1.611 3.162 4.716 1.00 . A A . 61 ILE CD1 1 1
12 12537 1 1 61 ILE CG1 C -2.939 3.501 5.355 1.00 . A A . 61 ILE CG1 1 1
12 12538 1 1 61 ILE CG2 C -1.854 4.345 7.453 1.00 . A A . 61 ILE CG2 1 1
12 12539 1 1 61 ILE H H -4.717 1.449 7.152 1.00 . A A . 61 ILE H 1 1
12 12540 1 1 61 ILE HA H -1.809 1.592 6.818 1.00 . A A . 61 ILE HA 1 1
12 12541 1 1 61 ILE HB H -3.879 3.739 7.264 1.00 . A A . 61 ILE HB 1 1
12 12542 1 1 61 ILE HD11 H -0.859 3.053 5.484 1.00 . A A . 61 ILE HD11 1 1
12 12543 1 1 61 ILE HD12 H -1.701 2.238 4.165 1.00 . A A . 61 ILE HD12 1 1
12 12544 1 1 61 ILE HD13 H -1.323 3.956 4.042 1.00 . A A . 61 ILE HD13 1 1
12 12545 1 1 61 ILE HG12 H -3.675 2.811 4.974 1.00 . A A . 61 ILE HG12 1 1
12 12546 1 1 61 ILE HG13 H -3.205 4.505 5.057 1.00 . A A . 61 ILE HG13 1 1
12 12547 1 1 61 ILE HG21 H -1.120 3.759 7.987 1.00 . A A . 61 ILE HG21 1 1
12 12548 1 1 61 ILE HG22 H -1.372 4.878 6.648 1.00 . A A . 61 ILE HG22 1 1
12 12549 1 1 61 ILE HG23 H -2.313 5.050 8.129 1.00 . A A . 61 ILE HG23 1 1
12 12550 1 1 61 ILE N N -3.807 1.112 7.017 1.00 . A A . 61 ILE N 1 1
12 12551 1 1 61 ILE O O -3.179 2.477 9.634 1.00 . A A . 61 ILE O 1 1
12 12552 1 1 62 LEU C C -0.099 2.561 11.037 1.00 . A A . 62 LEU C 1 1
12 12553 1 1 62 LEU CA C -0.866 1.310 10.620 1.00 . A A . 62 LEU CA 1 1
12 12554 1 1 62 LEU CB C -0.010 0.067 10.868 1.00 . A A . 62 LEU CB 1 1
12 12555 1 1 62 LEU CD1 C 0.494 -2.353 10.448 1.00 . A A . 62 LEU CD1 1 1
12 12556 1 1 62 LEU CD2 C -1.872 -1.610 10.780 1.00 . A A . 62 LEU CD2 1 1
12 12557 1 1 62 LEU CG C -0.507 -1.229 10.225 1.00 . A A . 62 LEU CG 1 1
12 12558 1 1 62 LEU H H -0.670 0.992 8.537 1.00 . A A . 62 LEU H 1 1
12 12559 1 1 62 LEU HA H -1.767 1.241 11.212 1.00 . A A . 62 LEU HA 1 1
12 12560 1 1 62 LEU HB2 H 0.980 0.266 10.488 1.00 . A A . 62 LEU HB2 1 1
12 12561 1 1 62 LEU HB3 H 0.041 -0.091 11.936 1.00 . A A . 62 LEU HB3 1 1
12 12562 1 1 62 LEU HD11 H 1.492 -1.943 10.488 1.00 . A A . 62 LEU HD11 1 1
12 12563 1 1 62 LEU HD12 H 0.427 -3.060 9.634 1.00 . A A . 62 LEU HD12 1 1
12 12564 1 1 62 LEU HD13 H 0.271 -2.853 11.379 1.00 . A A . 62 LEU HD13 1 1
12 12565 1 1 62 LEU HD21 H -2.190 -2.544 10.340 1.00 . A A . 62 LEU HD21 1 1
12 12566 1 1 62 LEU HD22 H -2.587 -0.837 10.539 1.00 . A A . 62 LEU HD22 1 1
12 12567 1 1 62 LEU HD23 H -1.807 -1.721 11.852 1.00 . A A . 62 LEU HD23 1 1
12 12568 1 1 62 LEU HG H -0.608 -1.079 9.159 1.00 . A A . 62 LEU HG 1 1
12 12569 1 1 62 LEU N N -1.258 1.382 9.217 1.00 . A A . 62 LEU N 1 1
12 12570 1 1 62 LEU O O -0.292 3.083 12.135 1.00 . A A . 62 LEU O 1 1
12 12571 1 1 63 VAL C C 1.232 5.349 9.445 1.00 . A A . 63 VAL C 1 1
12 12572 1 1 63 VAL CA C 1.564 4.230 10.425 1.00 . A A . 63 VAL CA 1 1
12 12573 1 1 63 VAL CB C 3.073 3.928 10.351 1.00 . A A . 63 VAL CB 1 1
12 12574 1 1 63 VAL CG1 C 3.875 5.220 10.333 1.00 . A A . 63 VAL CG1 1 1
12 12575 1 1 63 VAL CG2 C 3.496 3.044 11.514 1.00 . A A . 63 VAL CG2 1 1
12 12576 1 1 63 VAL H H 0.879 2.578 9.293 1.00 . A A . 63 VAL H 1 1
12 12577 1 1 63 VAL HA H 1.333 4.562 11.427 1.00 . A A . 63 VAL HA 1 1
12 12578 1 1 63 VAL HB H 3.268 3.396 9.432 1.00 . A A . 63 VAL HB 1 1
12 12579 1 1 63 VAL HG11 H 4.844 5.048 10.778 1.00 . A A . 63 VAL HG11 1 1
12 12580 1 1 63 VAL HG12 H 4.000 5.553 9.313 1.00 . A A . 63 VAL HG12 1 1
12 12581 1 1 63 VAL HG13 H 3.351 5.977 10.898 1.00 . A A . 63 VAL HG13 1 1
12 12582 1 1 63 VAL HG21 H 4.046 2.194 11.138 1.00 . A A . 63 VAL HG21 1 1
12 12583 1 1 63 VAL HG22 H 4.125 3.610 12.187 1.00 . A A . 63 VAL HG22 1 1
12 12584 1 1 63 VAL HG23 H 2.620 2.701 12.044 1.00 . A A . 63 VAL HG23 1 1
12 12585 1 1 63 VAL N N 0.770 3.038 10.151 1.00 . A A . 63 VAL N 1 1
12 12586 1 1 63 VAL O O 1.542 5.260 8.257 1.00 . A A . 63 VAL O 1 1
12 12587 1 1 64 ALA C C 1.453 8.168 8.466 1.00 . A A . 64 ALA C 1 1
12 12588 1 1 64 ALA CA C 0.227 7.541 9.119 1.00 . A A . 64 ALA CA 1 1
12 12589 1 1 64 ALA CB C -0.521 8.576 9.947 1.00 . A A . 64 ALA CB 1 1
12 12590 1 1 64 ALA H H 0.378 6.415 10.905 1.00 . A A . 64 ALA H 1 1
12 12591 1 1 64 ALA HA H -0.439 7.186 8.345 1.00 . A A . 64 ALA HA 1 1
12 12592 1 1 64 ALA HB1 H -1.315 8.091 10.496 1.00 . A A . 64 ALA HB1 1 1
12 12593 1 1 64 ALA HB2 H 0.162 9.045 10.639 1.00 . A A . 64 ALA HB2 1 1
12 12594 1 1 64 ALA HB3 H -0.941 9.325 9.292 1.00 . A A . 64 ALA HB3 1 1
12 12595 1 1 64 ALA N N 0.599 6.402 9.950 1.00 . A A . 64 ALA N 1 1
12 12596 1 1 64 ALA O O 2.401 8.559 9.149 1.00 . A A . 64 ALA O 1 1
12 12597 1 1 65 LEU C C 2.938 10.196 6.974 1.00 . A A . 65 LEU C 1 1
12 12598 1 1 65 LEU CA C 2.541 8.842 6.395 1.00 . A A . 65 LEU CA 1 1
12 12599 1 1 65 LEU CB C 2.166 8.995 4.920 1.00 . A A . 65 LEU CB 1 1
12 12600 1 1 65 LEU CD1 C 1.214 7.829 2.916 1.00 . A A . 65 LEU CD1 1 1
12 12601 1 1 65 LEU CD2 C 3.583 7.405 3.598 1.00 . A A . 65 LEU CD2 1 1
12 12602 1 1 65 LEU CG C 2.176 7.712 4.088 1.00 . A A . 65 LEU CG 1 1
12 12603 1 1 65 LEU H H 0.647 7.933 6.652 1.00 . A A . 65 LEU H 1 1
12 12604 1 1 65 LEU HA H 3.382 8.168 6.477 1.00 . A A . 65 LEU HA 1 1
12 12605 1 1 65 LEU HB2 H 1.172 9.412 4.874 1.00 . A A . 65 LEU HB2 1 1
12 12606 1 1 65 LEU HB3 H 2.866 9.686 4.472 1.00 . A A . 65 LEU HB3 1 1
12 12607 1 1 65 LEU HD11 H 0.231 7.505 3.223 1.00 . A A . 65 LEU HD11 1 1
12 12608 1 1 65 LEU HD12 H 1.561 7.208 2.103 1.00 . A A . 65 LEU HD12 1 1
12 12609 1 1 65 LEU HD13 H 1.170 8.857 2.588 1.00 . A A . 65 LEU HD13 1 1
12 12610 1 1 65 LEU HD21 H 3.812 8.032 2.748 1.00 . A A . 65 LEU HD21 1 1
12 12611 1 1 65 LEU HD22 H 3.644 6.367 3.305 1.00 . A A . 65 LEU HD22 1 1
12 12612 1 1 65 LEU HD23 H 4.291 7.599 4.390 1.00 . A A . 65 LEU HD23 1 1
12 12613 1 1 65 LEU HG H 1.849 6.887 4.706 1.00 . A A . 65 LEU HG 1 1
12 12614 1 1 65 LEU N N 1.430 8.262 7.141 1.00 . A A . 65 LEU N 1 1
12 12615 1 1 65 LEU O O 2.123 10.913 7.555 1.00 . A A . 65 LEU O 1 1
12 12616 1 1 66 PRO C C 4.215 13.026 6.533 1.00 . A A . 66 PRO C 1 1
12 12617 1 1 66 PRO CA C 4.753 11.828 7.309 1.00 . A A . 66 PRO CA 1 1
12 12618 1 1 66 PRO CB C 6.262 11.687 7.095 1.00 . A A . 66 PRO CB 1 1
12 12619 1 1 66 PRO CD C 5.246 9.751 6.129 1.00 . A A . 66 PRO CD 1 1
12 12620 1 1 66 PRO CG C 6.398 10.707 5.982 1.00 . A A . 66 PRO CG 1 1
12 12621 1 1 66 PRO HA H 4.547 11.961 8.361 1.00 . A A . 66 PRO HA 1 1
12 12622 1 1 66 PRO HB2 H 6.682 12.648 6.831 1.00 . A A . 66 PRO HB2 1 1
12 12623 1 1 66 PRO HB3 H 6.725 11.323 8.000 1.00 . A A . 66 PRO HB3 1 1
12 12624 1 1 66 PRO HD2 H 4.900 9.426 5.159 1.00 . A A . 66 PRO HD2 1 1
12 12625 1 1 66 PRO HD3 H 5.535 8.903 6.733 1.00 . A A . 66 PRO HD3 1 1
12 12626 1 1 66 PRO HG2 H 6.341 11.219 5.033 1.00 . A A . 66 PRO HG2 1 1
12 12627 1 1 66 PRO HG3 H 7.336 10.180 6.070 1.00 . A A . 66 PRO HG3 1 1
12 12628 1 1 66 PRO N N 4.220 10.557 6.812 1.00 . A A . 66 PRO N 1 1
12 12629 1 1 66 PRO O O 4.707 13.349 5.451 1.00 . A A . 66 PRO O 1 1
12 12630 1 1 67 HIS C C 3.451 16.090 6.673 1.00 . A A . 67 HIS C 1 1
12 12631 1 1 67 HIS CA C 2.598 14.844 6.452 1.00 . A A . 67 HIS CA 1 1
12 12632 1 1 67 HIS CB C 1.187 15.074 6.993 1.00 . A A . 67 HIS CB 1 1
12 12633 1 1 67 HIS CD2 C 0.807 14.009 9.327 1.00 . A A . 67 HIS CD2 1 1
12 12634 1 1 67 HIS CE1 C 1.194 15.783 10.556 1.00 . A A . 67 HIS CE1 1 1
12 12635 1 1 67 HIS CG C 1.104 15.028 8.488 1.00 . A A . 67 HIS CG 1 1
12 12636 1 1 67 HIS H H 2.854 13.375 7.954 1.00 . A A . 67 HIS H 1 1
12 12637 1 1 67 HIS HA H 2.540 14.647 5.392 1.00 . A A . 67 HIS HA 1 1
12 12638 1 1 67 HIS HB2 H 0.840 16.045 6.672 1.00 . A A . 67 HIS HB2 1 1
12 12639 1 1 67 HIS HB3 H 0.528 14.313 6.600 1.00 . A A . 67 HIS HB3 1 1
12 12640 1 1 67 HIS HD1 H 1.581 17.022 8.975 1.00 . A A . 67 HIS HD1 1 1
12 12641 1 1 67 HIS HD2 H 0.565 12.994 9.043 1.00 . A A . 67 HIS HD2 1 1
12 12642 1 1 67 HIS HE1 H 1.317 16.436 11.406 1.00 . A A . 67 HIS HE1 1 1
12 12643 1 1 67 HIS HE2 H 0.786 13.974 11.427 1.00 . A A . 67 HIS HE2 1 1
12 12644 1 1 67 HIS N N 3.202 13.681 7.091 1.00 . A A . 67 HIS N 1 1
12 12645 1 1 67 HIS ND1 N 1.340 16.126 9.289 1.00 . A A . 67 HIS ND1 1 1
12 12646 1 1 67 HIS NE2 N 0.869 14.503 10.606 1.00 . A A . 67 HIS NE2 1 1
12 12647 1 1 67 HIS O O 3.443 16.675 7.756 1.00 . A A . 67 HIS O 1 1
12 12648 1 1 68 SER C C 4.465 18.822 4.921 1.00 . A A . 68 SER C 1 1
12 12649 1 1 68 SER CA C 5.047 17.663 5.723 1.00 . A A . 68 SER CA 1 1
12 12650 1 1 68 SER CB C 6.450 17.329 5.214 1.00 . A A . 68 SER CB 1 1
12 12651 1 1 68 SER H H 4.149 15.981 4.803 1.00 . A A . 68 SER H 1 1
12 12652 1 1 68 SER HA H 5.110 17.955 6.761 1.00 . A A . 68 SER HA 1 1
12 12653 1 1 68 SER HB2 H 6.398 17.069 4.168 1.00 . A A . 68 SER HB2 1 1
12 12654 1 1 68 SER HB3 H 7.090 18.190 5.339 1.00 . A A . 68 SER HB3 1 1
12 12655 1 1 68 SER HG H 7.926 16.423 6.130 1.00 . A A . 68 SER HG 1 1
12 12656 1 1 68 SER N N 4.185 16.489 5.640 1.00 . A A . 68 SER N 1 1
12 12657 1 1 68 SER O O 3.547 18.640 4.122 1.00 . A A . 68 SER O 1 1
12 12658 1 1 68 SER OG O 7.006 16.239 5.929 1.00 . A A . 68 SER OG 1 1
12 12659 1 1 69 GLY C C 4.425 22.407 5.327 1.00 . A A . 69 GLY C 1 1
12 12660 1 1 69 GLY CA C 4.529 21.189 4.430 1.00 . A A . 69 GLY CA 1 1
12 12661 1 1 69 GLY H H 5.736 20.102 5.788 1.00 . A A . 69 GLY H 1 1
12 12662 1 1 69 GLY HA2 H 5.209 21.408 3.620 1.00 . A A . 69 GLY HA2 1 1
12 12663 1 1 69 GLY HA3 H 3.553 20.975 4.019 1.00 . A A . 69 GLY HA3 1 1
12 12664 1 1 69 GLY N N 5.007 20.017 5.140 1.00 . A A . 69 GLY N 1 1
12 12665 1 1 69 GLY O O 4.129 22.304 6.517 1.00 . A A . 69 GLY O 1 1
12 12666 1 1 70 PRO C C 3.188 25.236 5.878 1.00 . A A . 70 PRO C 1 1
12 12667 1 1 70 PRO CA C 4.614 24.858 5.489 1.00 . A A . 70 PRO CA 1 1
12 12668 1 1 70 PRO CB C 5.184 25.875 4.497 1.00 . A A . 70 PRO CB 1 1
12 12669 1 1 70 PRO CD C 5.032 23.790 3.337 1.00 . A A . 70 PRO CD 1 1
12 12670 1 1 70 PRO CG C 4.928 25.279 3.156 1.00 . A A . 70 PRO CG 1 1
12 12671 1 1 70 PRO HA H 5.232 24.831 6.375 1.00 . A A . 70 PRO HA 1 1
12 12672 1 1 70 PRO HB2 H 4.674 26.821 4.614 1.00 . A A . 70 PRO HB2 1 1
12 12673 1 1 70 PRO HB3 H 6.240 26.005 4.676 1.00 . A A . 70 PRO HB3 1 1
12 12674 1 1 70 PRO HD2 H 4.335 23.281 2.688 1.00 . A A . 70 PRO HD2 1 1
12 12675 1 1 70 PRO HD3 H 6.042 23.456 3.146 1.00 . A A . 70 PRO HD3 1 1
12 12676 1 1 70 PRO HG2 H 3.939 25.547 2.817 1.00 . A A . 70 PRO HG2 1 1
12 12677 1 1 70 PRO HG3 H 5.673 25.624 2.453 1.00 . A A . 70 PRO HG3 1 1
12 12678 1 1 70 PRO N N 4.674 23.593 4.752 1.00 . A A . 70 PRO N 1 1
12 12679 1 1 70 PRO O O 2.938 25.687 6.996 1.00 . A A . 70 PRO O 1 1
12 12680 1 1 71 SER C C -0.041 24.737 4.136 1.00 . A A . 71 SER C 1 1
12 12681 1 1 71 SER CA C 0.856 25.371 5.194 1.00 . A A . 71 SER CA 1 1
12 12682 1 1 71 SER CB C 0.656 26.887 5.207 1.00 . A A . 71 SER CB 1 1
12 12683 1 1 71 SER H H 2.518 24.684 4.077 1.00 . A A . 71 SER H 1 1
12 12684 1 1 71 SER HA H 0.588 24.973 6.161 1.00 . A A . 71 SER HA 1 1
12 12685 1 1 71 SER HB2 H 1.362 27.347 4.532 1.00 . A A . 71 SER HB2 1 1
12 12686 1 1 71 SER HB3 H -0.350 27.118 4.887 1.00 . A A . 71 SER HB3 1 1
12 12687 1 1 71 SER HG H 1.467 26.858 6.990 1.00 . A A . 71 SER HG 1 1
12 12688 1 1 71 SER N N 2.256 25.047 4.949 1.00 . A A . 71 SER N 1 1
12 12689 1 1 71 SER O O 0.211 24.861 2.937 1.00 . A A . 71 SER O 1 1
12 12690 1 1 71 SER OG O 0.855 27.417 6.506 1.00 . A A . 71 SER OG 1 1
12 12691 1 1 72 SER C C -2.603 24.396 2.682 1.00 . A A . 72 SER C 1 1
12 12692 1 1 72 SER CA C -2.024 23.399 3.681 1.00 . A A . 72 SER CA 1 1
12 12693 1 1 72 SER CB C -3.154 22.736 4.472 1.00 . A A . 72 SER CB 1 1
12 12694 1 1 72 SER H H -1.237 23.994 5.555 1.00 . A A . 72 SER H 1 1
12 12695 1 1 72 SER HA H -1.481 22.639 3.140 1.00 . A A . 72 SER HA 1 1
12 12696 1 1 72 SER HB2 H -3.552 23.441 5.186 1.00 . A A . 72 SER HB2 1 1
12 12697 1 1 72 SER HB3 H -3.936 22.433 3.790 1.00 . A A . 72 SER HB3 1 1
12 12698 1 1 72 SER HG H -3.338 20.891 5.104 1.00 . A A . 72 SER HG 1 1
12 12699 1 1 72 SER N N -1.090 24.057 4.588 1.00 . A A . 72 SER N 1 1
12 12700 1 1 72 SER O O -3.544 25.126 2.991 1.00 . A A . 72 SER O 1 1
12 12701 1 1 72 SER OG O -2.687 21.594 5.168 1.00 . A A . 72 SER OG 1 1
12 12702 1 1 73 GLY C C -2.610 26.758 0.948 1.00 . A A . 73 GLY C 1 1
12 12703 1 1 73 GLY CA C -2.505 25.329 0.454 1.00 . A A . 73 GLY CA 1 1
12 12704 1 1 73 GLY H H -1.286 23.814 1.291 1.00 . A A . 73 GLY H 1 1
12 12705 1 1 73 GLY HA2 H -1.822 25.297 -0.382 1.00 . A A . 73 GLY HA2 1 1
12 12706 1 1 73 GLY HA3 H -3.480 25.004 0.121 1.00 . A A . 73 GLY HA3 1 1
12 12707 1 1 73 GLY N N -2.033 24.419 1.481 1.00 . A A . 73 GLY N 1 1
12 12708 1 1 73 GLY O O -1.606 27.464 1.042 1.00 . A A . 73 GLY O 1 1
13 12709 1 1 1 GLY C C 6.489 1.023 18.227 1.00 . A A . 1 GLY C 1 1
13 12710 1 1 1 GLY CA C 6.962 0.860 19.658 1.00 . A A . 1 GLY CA 1 1
13 12711 1 1 1 GLY H1 H 6.815 -1.252 19.659 1.00 . A A . 1 GLY H1 1 1
13 12712 1 1 1 GLY HA2 H 6.160 1.138 20.325 1.00 . A A . 1 GLY HA2 1 1
13 12713 1 1 1 GLY HA3 H 7.801 1.520 19.825 1.00 . A A . 1 GLY HA3 1 1
13 12714 1 1 1 GLY N N 7.370 -0.501 19.956 1.00 . A A . 1 GLY N 1 1
13 12715 1 1 1 GLY O O 7.114 0.512 17.297 1.00 . A A . 1 GLY O 1 1
13 12716 1 1 2 SER C C 5.859 2.592 15.795 1.00 . A A . 2 SER C 1 1
13 12717 1 1 2 SER CA C 4.823 1.961 16.720 1.00 . A A . 2 SER CA 1 1
13 12718 1 1 2 SER CB C 3.587 2.859 16.809 1.00 . A A . 2 SER CB 1 1
13 12719 1 1 2 SER H H 4.929 2.119 18.829 1.00 . A A . 2 SER H 1 1
13 12720 1 1 2 SER HA H 4.533 1.002 16.317 1.00 . A A . 2 SER HA 1 1
13 12721 1 1 2 SER HB2 H 3.269 3.128 15.814 1.00 . A A . 2 SER HB2 1 1
13 12722 1 1 2 SER HB3 H 2.793 2.324 17.309 1.00 . A A . 2 SER HB3 1 1
13 12723 1 1 2 SER HG H 3.529 3.959 18.429 1.00 . A A . 2 SER HG 1 1
13 12724 1 1 2 SER N N 5.382 1.736 18.048 1.00 . A A . 2 SER N 1 1
13 12725 1 1 2 SER O O 6.100 2.104 14.690 1.00 . A A . 2 SER O 1 1
13 12726 1 1 2 SER OG O 3.869 4.043 17.535 1.00 . A A . 2 SER OG 1 1
13 12727 1 1 3 SER C C 8.777 3.588 15.417 1.00 . A A . 3 SER C 1 1
13 12728 1 1 3 SER CA C 7.475 4.382 15.466 1.00 . A A . 3 SER CA 1 1
13 12729 1 1 3 SER CB C 7.734 5.772 16.050 1.00 . A A . 3 SER CB 1 1
13 12730 1 1 3 SER H H 6.232 4.021 17.141 1.00 . A A . 3 SER H 1 1
13 12731 1 1 3 SER HA H 7.095 4.489 14.461 1.00 . A A . 3 SER HA 1 1
13 12732 1 1 3 SER HB2 H 6.868 6.395 15.886 1.00 . A A . 3 SER HB2 1 1
13 12733 1 1 3 SER HB3 H 7.918 5.684 17.111 1.00 . A A . 3 SER HB3 1 1
13 12734 1 1 3 SER HG H 8.723 7.330 15.395 1.00 . A A . 3 SER HG 1 1
13 12735 1 1 3 SER N N 6.468 3.680 16.253 1.00 . A A . 3 SER N 1 1
13 12736 1 1 3 SER O O 9.369 3.281 16.451 1.00 . A A . 3 SER O 1 1
13 12737 1 1 3 SER OG O 8.858 6.381 15.440 1.00 . A A . 3 SER OG 1 1
13 12738 1 1 4 GLY C C 11.319 3.047 12.933 1.00 . A A . 4 GLY C 1 1
13 12739 1 1 4 GLY CA C 10.446 2.502 14.045 1.00 . A A . 4 GLY CA 1 1
13 12740 1 1 4 GLY H H 8.704 3.530 13.417 1.00 . A A . 4 GLY H 1 1
13 12741 1 1 4 GLY HA2 H 10.999 2.533 14.971 1.00 . A A . 4 GLY HA2 1 1
13 12742 1 1 4 GLY HA3 H 10.196 1.475 13.820 1.00 . A A . 4 GLY HA3 1 1
13 12743 1 1 4 GLY N N 9.217 3.258 14.207 1.00 . A A . 4 GLY N 1 1
13 12744 1 1 4 GLY O O 11.260 4.234 12.613 1.00 . A A . 4 GLY O 1 1
13 12745 1 1 5 SER C C 12.384 2.333 9.903 1.00 . A A . 5 SER C 1 1
13 12746 1 1 5 SER CA C 13.028 2.581 11.263 1.00 . A A . 5 SER CA 1 1
13 12747 1 1 5 SER CB C 14.352 1.821 11.359 1.00 . A A . 5 SER CB 1 1
13 12748 1 1 5 SER H H 12.136 1.245 12.642 1.00 . A A . 5 SER H 1 1
13 12749 1 1 5 SER HA H 13.221 3.638 11.369 1.00 . A A . 5 SER HA 1 1
13 12750 1 1 5 SER HB2 H 15.052 2.229 10.645 1.00 . A A . 5 SER HB2 1 1
13 12751 1 1 5 SER HB3 H 14.753 1.927 12.357 1.00 . A A . 5 SER HB3 1 1
13 12752 1 1 5 SER HG H 14.578 -0.079 11.778 1.00 . A A . 5 SER HG 1 1
13 12753 1 1 5 SER N N 12.134 2.179 12.342 1.00 . A A . 5 SER N 1 1
13 12754 1 1 5 SER O O 12.499 3.151 8.990 1.00 . A A . 5 SER O 1 1
13 12755 1 1 5 SER OG O 14.171 0.443 11.083 1.00 . A A . 5 SER OG 1 1
13 12756 1 1 6 SER C C 10.300 2.034 7.940 1.00 . A A . 6 SER C 1 1
13 12757 1 1 6 SER CA C 11.044 0.837 8.526 1.00 . A A . 6 SER CA 1 1
13 12758 1 1 6 SER CB C 10.071 -0.321 8.754 1.00 . A A . 6 SER CB 1 1
13 12759 1 1 6 SER H H 11.649 0.586 10.539 1.00 . A A . 6 SER H 1 1
13 12760 1 1 6 SER HA H 11.805 0.525 7.827 1.00 . A A . 6 SER HA 1 1
13 12761 1 1 6 SER HB2 H 10.605 -1.158 9.177 1.00 . A A . 6 SER HB2 1 1
13 12762 1 1 6 SER HB3 H 9.295 -0.006 9.436 1.00 . A A . 6 SER HB3 1 1
13 12763 1 1 6 SER HG H 10.068 -0.545 6.808 1.00 . A A . 6 SER HG 1 1
13 12764 1 1 6 SER N N 11.705 1.197 9.775 1.00 . A A . 6 SER N 1 1
13 12765 1 1 6 SER O O 10.522 2.416 6.792 1.00 . A A . 6 SER O 1 1
13 12766 1 1 6 SER OG O 9.471 -0.730 7.537 1.00 . A A . 6 SER OG 1 1
13 12767 1 1 7 GLY C C 7.187 3.444 8.076 1.00 . A A . 7 GLY C 1 1
13 12768 1 1 7 GLY CA C 8.652 3.769 8.285 1.00 . A A . 7 GLY CA 1 1
13 12769 1 1 7 GLY H H 9.281 2.275 9.647 1.00 . A A . 7 GLY H 1 1
13 12770 1 1 7 GLY HA2 H 8.734 4.557 9.019 1.00 . A A . 7 GLY HA2 1 1
13 12771 1 1 7 GLY HA3 H 9.068 4.117 7.351 1.00 . A A . 7 GLY HA3 1 1
13 12772 1 1 7 GLY N N 9.416 2.622 8.740 1.00 . A A . 7 GLY N 1 1
13 12773 1 1 7 GLY O O 6.658 2.479 8.629 1.00 . A A . 7 GLY O 1 1
13 12774 1 1 8 PRO C C 4.825 2.848 6.101 1.00 . A A . 8 PRO C 1 1
13 12775 1 1 8 PRO CA C 5.081 4.078 6.964 1.00 . A A . 8 PRO CA 1 1
13 12776 1 1 8 PRO CB C 4.710 5.353 6.202 1.00 . A A . 8 PRO CB 1 1
13 12777 1 1 8 PRO CD C 7.071 5.433 6.570 1.00 . A A . 8 PRO CD 1 1
13 12778 1 1 8 PRO CG C 5.990 5.820 5.599 1.00 . A A . 8 PRO CG 1 1
13 12779 1 1 8 PRO HA H 4.492 4.012 7.867 1.00 . A A . 8 PRO HA 1 1
13 12780 1 1 8 PRO HB2 H 3.976 5.120 5.443 1.00 . A A . 8 PRO HB2 1 1
13 12781 1 1 8 PRO HB3 H 4.308 6.083 6.888 1.00 . A A . 8 PRO HB3 1 1
13 12782 1 1 8 PRO HD2 H 7.975 5.168 6.042 1.00 . A A . 8 PRO HD2 1 1
13 12783 1 1 8 PRO HD3 H 7.259 6.238 7.265 1.00 . A A . 8 PRO HD3 1 1
13 12784 1 1 8 PRO HG2 H 6.147 5.332 4.648 1.00 . A A . 8 PRO HG2 1 1
13 12785 1 1 8 PRO HG3 H 5.966 6.892 5.472 1.00 . A A . 8 PRO HG3 1 1
13 12786 1 1 8 PRO N N 6.505 4.263 7.262 1.00 . A A . 8 PRO N 1 1
13 12787 1 1 8 PRO O O 5.355 2.732 4.995 1.00 . A A . 8 PRO O 1 1
13 12788 1 1 9 CYS C C 2.206 0.363 6.042 1.00 . A A . 9 CYS C 1 1
13 12789 1 1 9 CYS CA C 3.684 0.709 5.888 1.00 . A A . 9 CYS CA 1 1
13 12790 1 1 9 CYS CB C 4.546 -0.451 6.388 1.00 . A A . 9 CYS CB 1 1
13 12791 1 1 9 CYS H H 3.619 2.080 7.499 1.00 . A A . 9 CYS H 1 1
13 12792 1 1 9 CYS HA H 3.894 0.877 4.843 1.00 . A A . 9 CYS HA 1 1
13 12793 1 1 9 CYS HB2 H 4.412 -1.299 5.733 1.00 . A A . 9 CYS HB2 1 1
13 12794 1 1 9 CYS HB3 H 5.584 -0.152 6.370 1.00 . A A . 9 CYS HB3 1 1
13 12795 1 1 9 CYS HG H 3.955 -2.299 8.043 1.00 . A A . 9 CYS HG 1 1
13 12796 1 1 9 CYS N N 4.010 1.932 6.612 1.00 . A A . 9 CYS N 1 1
13 12797 1 1 9 CYS O O 1.494 0.978 6.837 1.00 . A A . 9 CYS O 1 1
13 12798 1 1 9 CYS SG S 4.155 -0.990 8.069 1.00 . A A . 9 CYS SG 1 1
13 12799 1 1 10 CYS C C 0.256 -2.570 5.380 1.00 . A A . 10 CYS C 1 1
13 12800 1 1 10 CYS CA C 0.358 -1.049 5.326 1.00 . A A . 10 CYS CA 1 1
13 12801 1 1 10 CYS CB C -0.403 -0.518 4.111 1.00 . A A . 10 CYS CB 1 1
13 12802 1 1 10 CYS H H 2.368 -1.075 4.663 1.00 . A A . 10 CYS H 1 1
13 12803 1 1 10 CYS HA H -0.081 -0.639 6.223 1.00 . A A . 10 CYS HA 1 1
13 12804 1 1 10 CYS HB2 H -1.461 -0.682 4.257 1.00 . A A . 10 CYS HB2 1 1
13 12805 1 1 10 CYS HB3 H -0.220 0.542 4.016 1.00 . A A . 10 CYS HB3 1 1
13 12806 1 1 10 CYS HG H 0.470 -2.532 2.814 1.00 . A A . 10 CYS HG 1 1
13 12807 1 1 10 CYS N N 1.752 -0.623 5.277 1.00 . A A . 10 CYS N 1 1
13 12808 1 1 10 CYS O O 1.171 -3.279 4.961 1.00 . A A . 10 CYS O 1 1
13 12809 1 1 10 CYS SG S 0.062 -1.300 2.549 1.00 . A A . 10 CYS SG 1 1
13 12810 1 1 11 ARG C C -2.225 -4.948 5.106 1.00 . A A . 11 ARG C 1 1
13 12811 1 1 11 ARG CA C -1.083 -4.501 6.014 1.00 . A A . 11 ARG CA 1 1
13 12812 1 1 11 ARG CB C -1.390 -4.880 7.464 1.00 . A A . 11 ARG CB 1 1
13 12813 1 1 11 ARG CD C -2.192 -6.641 9.067 1.00 . A A . 11 ARG CD 1 1
13 12814 1 1 11 ARG CG C -1.713 -6.353 7.653 1.00 . A A . 11 ARG CG 1 1
13 12815 1 1 11 ARG CZ C -0.815 -8.619 9.551 1.00 . A A . 11 ARG CZ 1 1
13 12816 1 1 11 ARG H H -1.555 -2.449 6.219 1.00 . A A . 11 ARG H 1 1
13 12817 1 1 11 ARG HA H -0.177 -5.001 5.705 1.00 . A A . 11 ARG HA 1 1
13 12818 1 1 11 ARG HB2 H -0.533 -4.641 8.076 1.00 . A A . 11 ARG HB2 1 1
13 12819 1 1 11 ARG HB3 H -2.237 -4.302 7.802 1.00 . A A . 11 ARG HB3 1 1
13 12820 1 1 11 ARG HD2 H -1.635 -6.023 9.755 1.00 . A A . 11 ARG HD2 1 1
13 12821 1 1 11 ARG HD3 H -3.242 -6.398 9.134 1.00 . A A . 11 ARG HD3 1 1
13 12822 1 1 11 ARG HE H -2.809 -8.579 9.599 1.00 . A A . 11 ARG HE 1 1
13 12823 1 1 11 ARG HG2 H -2.490 -6.634 6.957 1.00 . A A . 11 ARG HG2 1 1
13 12824 1 1 11 ARG HG3 H -0.825 -6.935 7.457 1.00 . A A . 11 ARG HG3 1 1
13 12825 1 1 11 ARG HH11 H 0.226 -6.953 9.080 1.00 . A A . 11 ARG HH11 1 1
13 12826 1 1 11 ARG HH12 H 1.185 -8.355 9.424 1.00 . A A . 11 ARG HH12 1 1
13 12827 1 1 11 ARG HH21 H -1.557 -10.431 10.053 1.00 . A A . 11 ARG HH21 1 1
13 12828 1 1 11 ARG HH22 H 0.169 -10.333 9.977 1.00 . A A . 11 ARG HH22 1 1
13 12829 1 1 11 ARG N N -0.862 -3.064 5.902 1.00 . A A . 11 ARG N 1 1
13 12830 1 1 11 ARG NE N -2.006 -8.043 9.433 1.00 . A A . 11 ARG NE 1 1
13 12831 1 1 11 ARG NH1 N 0.289 -7.918 9.333 1.00 . A A . 11 ARG NH1 1 1
13 12832 1 1 11 ARG NH2 N -0.727 -9.900 9.888 1.00 . A A . 11 ARG NH2 1 1
13 12833 1 1 11 ARG O O -3.299 -4.347 5.102 1.00 . A A . 11 ARG O 1 1
13 12834 1 1 12 ALA C C -3.998 -7.411 4.171 1.00 . A A . 12 ALA C 1 1
13 12835 1 1 12 ALA CA C -2.994 -6.535 3.430 1.00 . A A . 12 ALA CA 1 1
13 12836 1 1 12 ALA CB C -2.333 -7.321 2.307 1.00 . A A . 12 ALA CB 1 1
13 12837 1 1 12 ALA H H -1.110 -6.443 4.388 1.00 . A A . 12 ALA H 1 1
13 12838 1 1 12 ALA HA H -3.518 -5.699 2.990 1.00 . A A . 12 ALA HA 1 1
13 12839 1 1 12 ALA HB1 H -1.326 -6.957 2.158 1.00 . A A . 12 ALA HB1 1 1
13 12840 1 1 12 ALA HB2 H -2.302 -8.368 2.571 1.00 . A A . 12 ALA HB2 1 1
13 12841 1 1 12 ALA HB3 H -2.900 -7.195 1.397 1.00 . A A . 12 ALA HB3 1 1
13 12842 1 1 12 ALA N N -1.985 -6.007 4.339 1.00 . A A . 12 ALA N 1 1
13 12843 1 1 12 ALA O O -3.628 -8.185 5.056 1.00 . A A . 12 ALA O 1 1
13 12844 1 1 13 LEU C C -6.783 -9.202 3.530 1.00 . A A . 13 LEU C 1 1
13 12845 1 1 13 LEU CA C -6.327 -8.065 4.439 1.00 . A A . 13 LEU CA 1 1
13 12846 1 1 13 LEU CB C -7.515 -7.165 4.784 1.00 . A A . 13 LEU CB 1 1
13 12847 1 1 13 LEU CD1 C -8.255 -4.875 5.483 1.00 . A A . 13 LEU CD1 1 1
13 12848 1 1 13 LEU CD2 C -7.137 -6.383 7.135 1.00 . A A . 13 LEU CD2 1 1
13 12849 1 1 13 LEU CG C -7.209 -5.961 5.675 1.00 . A A . 13 LEU CG 1 1
13 12850 1 1 13 LEU H H -5.503 -6.652 3.097 1.00 . A A . 13 LEU H 1 1
13 12851 1 1 13 LEU HA H -5.929 -8.487 5.350 1.00 . A A . 13 LEU HA 1 1
13 12852 1 1 13 LEU HB2 H -7.929 -6.795 3.859 1.00 . A A . 13 LEU HB2 1 1
13 12853 1 1 13 LEU HB3 H -8.253 -7.773 5.289 1.00 . A A . 13 LEU HB3 1 1
13 12854 1 1 13 LEU HD11 H -8.453 -4.394 6.429 1.00 . A A . 13 LEU HD11 1 1
13 12855 1 1 13 LEU HD12 H -9.166 -5.315 5.105 1.00 . A A . 13 LEU HD12 1 1
13 12856 1 1 13 LEU HD13 H -7.889 -4.144 4.776 1.00 . A A . 13 LEU HD13 1 1
13 12857 1 1 13 LEU HD21 H -7.999 -6.987 7.378 1.00 . A A . 13 LEU HD21 1 1
13 12858 1 1 13 LEU HD22 H -7.125 -5.504 7.764 1.00 . A A . 13 LEU HD22 1 1
13 12859 1 1 13 LEU HD23 H -6.237 -6.956 7.301 1.00 . A A . 13 LEU HD23 1 1
13 12860 1 1 13 LEU HG H -6.247 -5.551 5.397 1.00 . A A . 13 LEU HG 1 1
13 12861 1 1 13 LEU N N -5.269 -7.285 3.807 1.00 . A A . 13 LEU N 1 1
13 12862 1 1 13 LEU O O -7.372 -10.181 3.990 1.00 . A A . 13 LEU O 1 1
13 12863 1 1 14 TYR C C -5.925 -10.087 0.078 1.00 . A A . 14 TYR C 1 1
13 12864 1 1 14 TYR CA C -6.885 -10.082 1.264 1.00 . A A . 14 TYR CA 1 1
13 12865 1 1 14 TYR CB C -8.315 -9.840 0.776 1.00 . A A . 14 TYR CB 1 1
13 12866 1 1 14 TYR CD1 C -9.612 -9.061 2.798 1.00 . A A . 14 TYR CD1 1 1
13 12867 1 1 14 TYR CD2 C -10.103 -11.217 1.909 1.00 . A A . 14 TYR CD2 1 1
13 12868 1 1 14 TYR CE1 C -10.568 -9.242 3.779 1.00 . A A . 14 TYR CE1 1 1
13 12869 1 1 14 TYR CE2 C -11.062 -11.407 2.885 1.00 . A A . 14 TYR CE2 1 1
13 12870 1 1 14 TYR CG C -9.363 -10.043 1.847 1.00 . A A . 14 TYR CG 1 1
13 12871 1 1 14 TYR CZ C -11.290 -10.416 3.818 1.00 . A A . 14 TYR CZ 1 1
13 12872 1 1 14 TYR H H -6.033 -8.265 1.932 1.00 . A A . 14 TYR H 1 1
13 12873 1 1 14 TYR HA H -6.841 -11.045 1.753 1.00 . A A . 14 TYR HA 1 1
13 12874 1 1 14 TYR HB2 H -8.399 -8.825 0.419 1.00 . A A . 14 TYR HB2 1 1
13 12875 1 1 14 TYR HB3 H -8.532 -10.521 -0.034 1.00 . A A . 14 TYR HB3 1 1
13 12876 1 1 14 TYR HD1 H -9.044 -8.142 2.764 1.00 . A A . 14 TYR HD1 1 1
13 12877 1 1 14 TYR HD2 H -9.921 -11.991 1.177 1.00 . A A . 14 TYR HD2 1 1
13 12878 1 1 14 TYR HE1 H -10.747 -8.467 4.509 1.00 . A A . 14 TYR HE1 1 1
13 12879 1 1 14 TYR HE2 H -11.627 -12.326 2.917 1.00 . A A . 14 TYR HE2 1 1
13 12880 1 1 14 TYR HH H -12.764 -11.382 4.587 1.00 . A A . 14 TYR HH 1 1
13 12881 1 1 14 TYR N N -6.504 -9.067 2.238 1.00 . A A . 14 TYR N 1 1
13 12882 1 1 14 TYR O O -5.047 -9.231 -0.027 1.00 . A A . 14 TYR O 1 1
13 12883 1 1 14 TYR OH O -12.243 -10.602 4.793 1.00 . A A . 14 TYR OH 1 1
13 12884 1 1 15 ASP C C -5.910 -10.518 -3.202 1.00 . A A . 15 ASP C 1 1
13 12885 1 1 15 ASP CA C -5.252 -11.175 -1.992 1.00 . A A . 15 ASP CA 1 1
13 12886 1 1 15 ASP CB C -4.958 -12.645 -2.292 1.00 . A A . 15 ASP CB 1 1
13 12887 1 1 15 ASP CG C -6.153 -13.365 -2.886 1.00 . A A . 15 ASP CG 1 1
13 12888 1 1 15 ASP H H -6.819 -11.710 -0.673 1.00 . A A . 15 ASP H 1 1
13 12889 1 1 15 ASP HA H -4.323 -10.667 -1.784 1.00 . A A . 15 ASP HA 1 1
13 12890 1 1 15 ASP HB2 H -4.139 -12.707 -2.994 1.00 . A A . 15 ASP HB2 1 1
13 12891 1 1 15 ASP HB3 H -4.679 -13.144 -1.375 1.00 . A A . 15 ASP HB3 1 1
13 12892 1 1 15 ASP N N -6.101 -11.057 -0.812 1.00 . A A . 15 ASP N 1 1
13 12893 1 1 15 ASP O O -7.070 -10.788 -3.514 1.00 . A A . 15 ASP O 1 1
13 12894 1 1 15 ASP OD1 O -7.103 -13.661 -2.131 1.00 . A A . 15 ASP OD1 1 1
13 12895 1 1 15 ASP OD2 O -6.138 -13.632 -4.105 1.00 . A A . 15 ASP OD2 1 1
13 12896 1 1 16 PHE C C -4.820 -9.261 -6.282 1.00 . A A . 16 PHE C 1 1
13 12897 1 1 16 PHE CA C -5.673 -8.957 -5.054 1.00 . A A . 16 PHE CA 1 1
13 12898 1 1 16 PHE CB C -5.706 -7.448 -4.804 1.00 . A A . 16 PHE CB 1 1
13 12899 1 1 16 PHE CD1 C -7.052 -6.715 -6.791 1.00 . A A . 16 PHE CD1 1 1
13 12900 1 1 16 PHE CD2 C -4.872 -5.793 -6.496 1.00 . A A . 16 PHE CD2 1 1
13 12901 1 1 16 PHE CE1 C -7.214 -5.970 -7.944 1.00 . A A . 16 PHE CE1 1 1
13 12902 1 1 16 PHE CE2 C -5.029 -5.045 -7.648 1.00 . A A . 16 PHE CE2 1 1
13 12903 1 1 16 PHE CG C -5.880 -6.636 -6.056 1.00 . A A . 16 PHE CG 1 1
13 12904 1 1 16 PHE CZ C -6.202 -5.133 -8.372 1.00 . A A . 16 PHE CZ 1 1
13 12905 1 1 16 PHE H H -4.244 -9.480 -3.582 1.00 . A A . 16 PHE H 1 1
13 12906 1 1 16 PHE HA H -6.679 -9.305 -5.234 1.00 . A A . 16 PHE HA 1 1
13 12907 1 1 16 PHE HB2 H -6.528 -7.217 -4.143 1.00 . A A . 16 PHE HB2 1 1
13 12908 1 1 16 PHE HB3 H -4.780 -7.147 -4.338 1.00 . A A . 16 PHE HB3 1 1
13 12909 1 1 16 PHE HD1 H -7.844 -7.368 -6.457 1.00 . A A . 16 PHE HD1 1 1
13 12910 1 1 16 PHE HD2 H -3.954 -5.724 -5.930 1.00 . A A . 16 PHE HD2 1 1
13 12911 1 1 16 PHE HE1 H -8.132 -6.040 -8.508 1.00 . A A . 16 PHE HE1 1 1
13 12912 1 1 16 PHE HE2 H -4.235 -4.392 -7.980 1.00 . A A . 16 PHE HE2 1 1
13 12913 1 1 16 PHE HZ H -6.326 -4.550 -9.272 1.00 . A A . 16 PHE HZ 1 1
13 12914 1 1 16 PHE N N -5.162 -9.654 -3.880 1.00 . A A . 16 PHE N 1 1
13 12915 1 1 16 PHE O O -3.592 -9.275 -6.208 1.00 . A A . 16 PHE O 1 1
13 12916 1 1 17 GLU C C -4.896 -8.653 -9.639 1.00 . A A . 17 GLU C 1 1
13 12917 1 1 17 GLU CA C -4.783 -9.812 -8.652 1.00 . A A . 17 GLU CA 1 1
13 12918 1 1 17 GLU CB C -5.349 -11.087 -9.280 1.00 . A A . 17 GLU CB 1 1
13 12919 1 1 17 GLU CD C -7.479 -12.335 -9.815 1.00 . A A . 17 GLU CD 1 1
13 12920 1 1 17 GLU CG C -6.816 -10.980 -9.659 1.00 . A A . 17 GLU CG 1 1
13 12921 1 1 17 GLU H H -6.461 -9.480 -7.404 1.00 . A A . 17 GLU H 1 1
13 12922 1 1 17 GLU HA H -3.741 -9.969 -8.418 1.00 . A A . 17 GLU HA 1 1
13 12923 1 1 17 GLU HB2 H -4.784 -11.317 -10.171 1.00 . A A . 17 GLU HB2 1 1
13 12924 1 1 17 GLU HB3 H -5.239 -11.899 -8.576 1.00 . A A . 17 GLU HB3 1 1
13 12925 1 1 17 GLU HG2 H -7.335 -10.430 -8.888 1.00 . A A . 17 GLU HG2 1 1
13 12926 1 1 17 GLU HG3 H -6.895 -10.447 -10.595 1.00 . A A . 17 GLU HG3 1 1
13 12927 1 1 17 GLU N N -5.481 -9.506 -7.409 1.00 . A A . 17 GLU N 1 1
13 12928 1 1 17 GLU O O -5.957 -8.055 -9.814 1.00 . A A . 17 GLU O 1 1
13 12929 1 1 17 GLU OE1 O -6.790 -13.288 -10.233 1.00 . A A . 17 GLU OE1 1 1
13 12930 1 1 17 GLU OE2 O -8.688 -12.441 -9.520 1.00 . A A . 17 GLU OE2 1 1
13 12931 1 1 18 PRO C C -4.492 -7.567 -12.553 1.00 . A A . 18 PRO C 1 1
13 12932 1 1 18 PRO CA C -3.720 -7.239 -11.279 1.00 . A A . 18 PRO CA 1 1
13 12933 1 1 18 PRO CB C -2.225 -7.105 -11.579 1.00 . A A . 18 PRO CB 1 1
13 12934 1 1 18 PRO CD C -2.473 -8.998 -10.140 1.00 . A A . 18 PRO CD 1 1
13 12935 1 1 18 PRO CG C -1.657 -8.449 -11.277 1.00 . A A . 18 PRO CG 1 1
13 12936 1 1 18 PRO HA H -4.090 -6.313 -10.864 1.00 . A A . 18 PRO HA 1 1
13 12937 1 1 18 PRO HB2 H -2.086 -6.840 -12.617 1.00 . A A . 18 PRO HB2 1 1
13 12938 1 1 18 PRO HB3 H -1.794 -6.343 -10.946 1.00 . A A . 18 PRO HB3 1 1
13 12939 1 1 18 PRO HD2 H -2.577 -10.069 -10.232 1.00 . A A . 18 PRO HD2 1 1
13 12940 1 1 18 PRO HD3 H -2.021 -8.741 -9.193 1.00 . A A . 18 PRO HD3 1 1
13 12941 1 1 18 PRO HG2 H -1.743 -9.087 -12.143 1.00 . A A . 18 PRO HG2 1 1
13 12942 1 1 18 PRO HG3 H -0.622 -8.352 -10.983 1.00 . A A . 18 PRO HG3 1 1
13 12943 1 1 18 PRO N N -3.774 -8.328 -10.299 1.00 . A A . 18 PRO N 1 1
13 12944 1 1 18 PRO O O -4.611 -8.730 -12.934 1.00 . A A . 18 PRO O 1 1
13 12945 1 1 19 GLU C C -5.003 -6.168 -15.637 1.00 . A A . 19 GLU C 1 1
13 12946 1 1 19 GLU CA C -5.773 -6.713 -14.437 1.00 . A A . 19 GLU CA 1 1
13 12947 1 1 19 GLU CB C -7.132 -6.017 -14.330 1.00 . A A . 19 GLU CB 1 1
13 12948 1 1 19 GLU CD C -8.443 -8.083 -14.956 1.00 . A A . 19 GLU CD 1 1
13 12949 1 1 19 GLU CG C -8.195 -6.614 -15.237 1.00 . A A . 19 GLU CG 1 1
13 12950 1 1 19 GLU H H -4.884 -5.629 -12.852 1.00 . A A . 19 GLU H 1 1
13 12951 1 1 19 GLU HA H -5.932 -7.772 -14.577 1.00 . A A . 19 GLU HA 1 1
13 12952 1 1 19 GLU HB2 H -7.479 -6.085 -13.310 1.00 . A A . 19 GLU HB2 1 1
13 12953 1 1 19 GLU HB3 H -7.010 -4.976 -14.591 1.00 . A A . 19 GLU HB3 1 1
13 12954 1 1 19 GLU HG2 H -9.118 -6.074 -15.092 1.00 . A A . 19 GLU HG2 1 1
13 12955 1 1 19 GLU HG3 H -7.875 -6.508 -16.264 1.00 . A A . 19 GLU HG3 1 1
13 12956 1 1 19 GLU N N -5.013 -6.533 -13.206 1.00 . A A . 19 GLU N 1 1
13 12957 1 1 19 GLU O O -5.026 -6.752 -16.719 1.00 . A A . 19 GLU O 1 1
13 12958 1 1 19 GLU OE1 O -9.126 -8.389 -13.956 1.00 . A A . 19 GLU OE1 1 1
13 12959 1 1 19 GLU OE2 O -7.955 -8.927 -15.737 1.00 . A A . 19 GLU OE2 1 1
13 12960 1 1 20 ASN C C -2.058 -4.428 -16.165 1.00 . A A . 20 ASN C 1 1
13 12961 1 1 20 ASN CA C -3.547 -4.419 -16.500 1.00 . A A . 20 ASN CA 1 1
13 12962 1 1 20 ASN CB C -4.021 -2.983 -16.729 1.00 . A A . 20 ASN CB 1 1
13 12963 1 1 20 ASN CG C -5.502 -2.907 -17.047 1.00 . A A . 20 ASN CG 1 1
13 12964 1 1 20 ASN H H -4.344 -4.625 -14.549 1.00 . A A . 20 ASN H 1 1
13 12965 1 1 20 ASN HA H -3.704 -4.989 -17.403 1.00 . A A . 20 ASN HA 1 1
13 12966 1 1 20 ASN HB2 H -3.834 -2.402 -15.838 1.00 . A A . 20 ASN HB2 1 1
13 12967 1 1 20 ASN HB3 H -3.472 -2.556 -17.554 1.00 . A A . 20 ASN HB3 1 1
13 12968 1 1 20 ASN HD21 H -5.933 -2.732 -15.114 1.00 . A A . 20 ASN HD21 1 1
13 12969 1 1 20 ASN HD22 H -7.286 -2.723 -16.189 1.00 . A A . 20 ASN HD22 1 1
13 12970 1 1 20 ASN N N -4.323 -5.045 -15.435 1.00 . A A . 20 ASN N 1 1
13 12971 1 1 20 ASN ND2 N -6.323 -2.774 -16.012 1.00 . A A . 20 ASN ND2 1 1
13 12972 1 1 20 ASN O O -1.659 -4.857 -15.083 1.00 . A A . 20 ASN O 1 1
13 12973 1 1 20 ASN OD1 O -5.903 -2.967 -18.210 1.00 . A A . 20 ASN OD1 1 1
13 12974 1 1 21 GLU C C 0.577 -2.819 -15.898 1.00 . A A . 21 GLU C 1 1
13 12975 1 1 21 GLU CA C 0.200 -3.903 -16.904 1.00 . A A . 21 GLU CA 1 1
13 12976 1 1 21 GLU CB C 0.910 -3.648 -18.235 1.00 . A A . 21 GLU CB 1 1
13 12977 1 1 21 GLU CD C 3.181 -3.300 -19.285 1.00 . A A . 21 GLU CD 1 1
13 12978 1 1 21 GLU CG C 2.381 -4.029 -18.223 1.00 . A A . 21 GLU CG 1 1
13 12979 1 1 21 GLU H H -1.623 -3.622 -17.942 1.00 . A A . 21 GLU H 1 1
13 12980 1 1 21 GLU HA H 0.513 -4.861 -16.517 1.00 . A A . 21 GLU HA 1 1
13 12981 1 1 21 GLU HB2 H 0.418 -4.219 -19.007 1.00 . A A . 21 GLU HB2 1 1
13 12982 1 1 21 GLU HB3 H 0.835 -2.597 -18.473 1.00 . A A . 21 GLU HB3 1 1
13 12983 1 1 21 GLU HG2 H 2.794 -3.789 -17.255 1.00 . A A . 21 GLU HG2 1 1
13 12984 1 1 21 GLU HG3 H 2.466 -5.092 -18.395 1.00 . A A . 21 GLU HG3 1 1
13 12985 1 1 21 GLU N N -1.244 -3.950 -17.100 1.00 . A A . 21 GLU N 1 1
13 12986 1 1 21 GLU O O 0.015 -1.725 -15.907 1.00 . A A . 21 GLU O 1 1
13 12987 1 1 21 GLU OE1 O 3.486 -2.106 -19.084 1.00 . A A . 21 GLU OE1 1 1
13 12988 1 1 21 GLU OE2 O 3.503 -3.925 -20.317 1.00 . A A . 21 GLU OE2 1 1
13 12989 1 1 22 GLY C C 1.368 -2.451 -12.664 1.00 . A A . 22 GLY C 1 1
13 12990 1 1 22 GLY CA C 1.970 -2.178 -14.028 1.00 . A A . 22 GLY CA 1 1
13 12991 1 1 22 GLY H H 1.947 -4.021 -15.069 1.00 . A A . 22 GLY H 1 1
13 12992 1 1 22 GLY HA2 H 3.046 -2.220 -13.950 1.00 . A A . 22 GLY HA2 1 1
13 12993 1 1 22 GLY HA3 H 1.681 -1.186 -14.344 1.00 . A A . 22 GLY HA3 1 1
13 12994 1 1 22 GLY N N 1.534 -3.133 -15.029 1.00 . A A . 22 GLY N 1 1
13 12995 1 1 22 GLY O O 2.055 -2.363 -11.647 1.00 . A A . 22 GLY O 1 1
13 12996 1 1 23 GLU C C 0.253 -3.921 -10.471 1.00 . A A . 23 GLU C 1 1
13 12997 1 1 23 GLU CA C -0.614 -3.067 -11.392 1.00 . A A . 23 GLU CA 1 1
13 12998 1 1 23 GLU CB C -1.939 -3.780 -11.670 1.00 . A A . 23 GLU CB 1 1
13 12999 1 1 23 GLU CD C -3.784 -2.061 -11.819 1.00 . A A . 23 GLU CD 1 1
13 13000 1 1 23 GLU CG C -2.870 -3.000 -12.583 1.00 . A A . 23 GLU CG 1 1
13 13001 1 1 23 GLU H H -0.414 -2.836 -13.487 1.00 . A A . 23 GLU H 1 1
13 13002 1 1 23 GLU HA H -0.817 -2.126 -10.904 1.00 . A A . 23 GLU HA 1 1
13 13003 1 1 23 GLU HB2 H -1.731 -4.734 -12.131 1.00 . A A . 23 GLU HB2 1 1
13 13004 1 1 23 GLU HB3 H -2.447 -3.948 -10.731 1.00 . A A . 23 GLU HB3 1 1
13 13005 1 1 23 GLU HG2 H -2.275 -2.418 -13.271 1.00 . A A . 23 GLU HG2 1 1
13 13006 1 1 23 GLU HG3 H -3.479 -3.699 -13.137 1.00 . A A . 23 GLU HG3 1 1
13 13007 1 1 23 GLU N N 0.080 -2.783 -12.643 1.00 . A A . 23 GLU N 1 1
13 13008 1 1 23 GLU O O 1.043 -4.746 -10.932 1.00 . A A . 23 GLU O 1 1
13 13009 1 1 23 GLU OE1 O -3.277 -1.312 -10.958 1.00 . A A . 23 GLU OE1 1 1
13 13010 1 1 23 GLU OE2 O -5.004 -2.075 -12.083 1.00 . A A . 23 GLU OE2 1 1
13 13011 1 1 24 LEU C C -0.040 -5.390 -7.371 1.00 . A A . 24 LEU C 1 1
13 13012 1 1 24 LEU CA C 0.867 -4.468 -8.180 1.00 . A A . 24 LEU CA 1 1
13 13013 1 1 24 LEU CB C 1.605 -3.510 -7.243 1.00 . A A . 24 LEU CB 1 1
13 13014 1 1 24 LEU CD1 C 3.773 -4.670 -6.758 1.00 . A A . 24 LEU CD1 1 1
13 13015 1 1 24 LEU CD2 C 2.744 -3.176 -5.036 1.00 . A A . 24 LEU CD2 1 1
13 13016 1 1 24 LEU CG C 2.469 -4.160 -6.163 1.00 . A A . 24 LEU CG 1 1
13 13017 1 1 24 LEU H H -0.546 -3.047 -8.861 1.00 . A A . 24 LEU H 1 1
13 13018 1 1 24 LEU HA H 1.590 -5.069 -8.710 1.00 . A A . 24 LEU HA 1 1
13 13019 1 1 24 LEU HB2 H 2.245 -2.885 -7.847 1.00 . A A . 24 LEU HB2 1 1
13 13020 1 1 24 LEU HB3 H 0.865 -2.895 -6.751 1.00 . A A . 24 LEU HB3 1 1
13 13021 1 1 24 LEU HD11 H 3.557 -5.366 -7.554 1.00 . A A . 24 LEU HD11 1 1
13 13022 1 1 24 LEU HD12 H 4.348 -5.167 -5.991 1.00 . A A . 24 LEU HD12 1 1
13 13023 1 1 24 LEU HD13 H 4.340 -3.838 -7.149 1.00 . A A . 24 LEU HD13 1 1
13 13024 1 1 24 LEU HD21 H 2.361 -2.203 -5.307 1.00 . A A . 24 LEU HD21 1 1
13 13025 1 1 24 LEU HD22 H 3.810 -3.109 -4.868 1.00 . A A . 24 LEU HD22 1 1
13 13026 1 1 24 LEU HD23 H 2.258 -3.516 -4.134 1.00 . A A . 24 LEU HD23 1 1
13 13027 1 1 24 LEU HG H 1.939 -5.006 -5.747 1.00 . A A . 24 LEU HG 1 1
13 13028 1 1 24 LEU N N 0.099 -3.718 -9.168 1.00 . A A . 24 LEU N 1 1
13 13029 1 1 24 LEU O O -0.761 -4.943 -6.480 1.00 . A A . 24 LEU O 1 1
13 13030 1 1 25 GLY C C -0.258 -7.990 -5.613 1.00 . A A . 25 GLY C 1 1
13 13031 1 1 25 GLY CA C -0.817 -7.646 -6.979 1.00 . A A . 25 GLY CA 1 1
13 13032 1 1 25 GLY H H 0.598 -6.980 -8.407 1.00 . A A . 25 GLY H 1 1
13 13033 1 1 25 GLY HA2 H -1.809 -7.239 -6.859 1.00 . A A . 25 GLY HA2 1 1
13 13034 1 1 25 GLY HA3 H -0.878 -8.550 -7.568 1.00 . A A . 25 GLY HA3 1 1
13 13035 1 1 25 GLY N N 0.004 -6.681 -7.687 1.00 . A A . 25 GLY N 1 1
13 13036 1 1 25 GLY O O 0.897 -8.400 -5.491 1.00 . A A . 25 GLY O 1 1
13 13037 1 1 26 PHE C C -1.314 -9.397 -2.708 1.00 . A A . 26 PHE C 1 1
13 13038 1 1 26 PHE CA C -0.659 -8.116 -3.215 1.00 . A A . 26 PHE CA 1 1
13 13039 1 1 26 PHE CB C -1.009 -6.949 -2.290 1.00 . A A . 26 PHE CB 1 1
13 13040 1 1 26 PHE CD1 C -3.440 -7.454 -1.927 1.00 . A A . 26 PHE CD1 1 1
13 13041 1 1 26 PHE CD2 C -2.844 -5.311 -2.784 1.00 . A A . 26 PHE CD2 1 1
13 13042 1 1 26 PHE CE1 C -4.776 -7.103 -1.966 1.00 . A A . 26 PHE CE1 1 1
13 13043 1 1 26 PHE CE2 C -4.178 -4.953 -2.825 1.00 . A A . 26 PHE CE2 1 1
13 13044 1 1 26 PHE CG C -2.460 -6.564 -2.334 1.00 . A A . 26 PHE CG 1 1
13 13045 1 1 26 PHE CZ C -5.146 -5.851 -2.417 1.00 . A A . 26 PHE CZ 1 1
13 13046 1 1 26 PHE H H -1.987 -7.493 -4.741 1.00 . A A . 26 PHE H 1 1
13 13047 1 1 26 PHE HA H 0.412 -8.251 -3.220 1.00 . A A . 26 PHE HA 1 1
13 13048 1 1 26 PHE HB2 H -0.770 -7.221 -1.273 1.00 . A A . 26 PHE HB2 1 1
13 13049 1 1 26 PHE HB3 H -0.426 -6.086 -2.574 1.00 . A A . 26 PHE HB3 1 1
13 13050 1 1 26 PHE HD1 H -3.151 -8.435 -1.574 1.00 . A A . 26 PHE HD1 1 1
13 13051 1 1 26 PHE HD2 H -2.089 -4.608 -3.105 1.00 . A A . 26 PHE HD2 1 1
13 13052 1 1 26 PHE HE1 H -5.529 -7.807 -1.646 1.00 . A A . 26 PHE HE1 1 1
13 13053 1 1 26 PHE HE2 H -4.465 -3.974 -3.178 1.00 . A A . 26 PHE HE2 1 1
13 13054 1 1 26 PHE HZ H -6.189 -5.574 -2.447 1.00 . A A . 26 PHE HZ 1 1
13 13055 1 1 26 PHE N N -1.078 -7.823 -4.581 1.00 . A A . 26 PHE N 1 1
13 13056 1 1 26 PHE O O -2.225 -9.934 -3.339 1.00 . A A . 26 PHE O 1 1
13 13057 1 1 27 LYS C C -2.080 -10.796 0.354 1.00 . A A . 27 LYS C 1 1
13 13058 1 1 27 LYS CA C -1.384 -11.099 -0.969 1.00 . A A . 27 LYS CA 1 1
13 13059 1 1 27 LYS CB C -0.267 -12.122 -0.748 1.00 . A A . 27 LYS CB 1 1
13 13060 1 1 27 LYS CD C 0.363 -14.495 -1.275 1.00 . A A . 27 LYS CD 1 1
13 13061 1 1 27 LYS CE C -0.045 -15.955 -1.143 1.00 . A A . 27 LYS CE 1 1
13 13062 1 1 27 LYS CG C -0.741 -13.563 -0.805 1.00 . A A . 27 LYS CG 1 1
13 13063 1 1 27 LYS H H -0.116 -9.409 -1.108 1.00 . A A . 27 LYS H 1 1
13 13064 1 1 27 LYS HA H -2.106 -11.512 -1.657 1.00 . A A . 27 LYS HA 1 1
13 13065 1 1 27 LYS HB2 H 0.489 -11.982 -1.507 1.00 . A A . 27 LYS HB2 1 1
13 13066 1 1 27 LYS HB3 H 0.175 -11.949 0.223 1.00 . A A . 27 LYS HB3 1 1
13 13067 1 1 27 LYS HD2 H 0.582 -14.287 -2.312 1.00 . A A . 27 LYS HD2 1 1
13 13068 1 1 27 LYS HD3 H 1.247 -14.322 -0.678 1.00 . A A . 27 LYS HD3 1 1
13 13069 1 1 27 LYS HE2 H 0.819 -16.575 -1.327 1.00 . A A . 27 LYS HE2 1 1
13 13070 1 1 27 LYS HE3 H -0.402 -16.125 -0.138 1.00 . A A . 27 LYS HE3 1 1
13 13071 1 1 27 LYS HG2 H -1.059 -13.868 0.180 1.00 . A A . 27 LYS HG2 1 1
13 13072 1 1 27 LYS HG3 H -1.573 -13.631 -1.492 1.00 . A A . 27 LYS HG3 1 1
13 13073 1 1 27 LYS HZ1 H -1.892 -15.626 -2.060 1.00 . A A . 27 LYS HZ1 1 1
13 13074 1 1 27 LYS HZ2 H -1.499 -17.261 -1.880 1.00 . A A . 27 LYS HZ2 1 1
13 13075 1 1 27 LYS HZ3 H -0.740 -16.335 -3.075 1.00 . A A . 27 LYS HZ3 1 1
13 13076 1 1 27 LYS N N -0.844 -9.882 -1.564 1.00 . A A . 27 LYS N 1 1
13 13077 1 1 27 LYS NZ N -1.119 -16.320 -2.107 1.00 . A A . 27 LYS NZ 1 1
13 13078 1 1 27 LYS O O -2.130 -9.647 0.789 1.00 . A A . 27 LYS O 1 1
13 13079 1 1 28 GLU C C -2.314 -11.659 3.421 1.00 . A A . 28 GLU C 1 1
13 13080 1 1 28 GLU CA C -3.306 -11.679 2.262 1.00 . A A . 28 GLU CA 1 1
13 13081 1 1 28 GLU CB C -4.317 -12.810 2.461 1.00 . A A . 28 GLU CB 1 1
13 13082 1 1 28 GLU CD C -6.584 -13.416 3.396 1.00 . A A . 28 GLU CD 1 1
13 13083 1 1 28 GLU CG C -5.380 -12.500 3.501 1.00 . A A . 28 GLU CG 1 1
13 13084 1 1 28 GLU H H -2.540 -12.728 0.590 1.00 . A A . 28 GLU H 1 1
13 13085 1 1 28 GLU HA H -3.833 -10.737 2.239 1.00 . A A . 28 GLU HA 1 1
13 13086 1 1 28 GLU HB2 H -4.809 -13.006 1.520 1.00 . A A . 28 GLU HB2 1 1
13 13087 1 1 28 GLU HB3 H -3.787 -13.699 2.771 1.00 . A A . 28 GLU HB3 1 1
13 13088 1 1 28 GLU HG2 H -4.947 -12.613 4.484 1.00 . A A . 28 GLU HG2 1 1
13 13089 1 1 28 GLU HG3 H -5.709 -11.480 3.368 1.00 . A A . 28 GLU HG3 1 1
13 13090 1 1 28 GLU N N -2.614 -11.836 0.988 1.00 . A A . 28 GLU N 1 1
13 13091 1 1 28 GLU O O -1.432 -12.511 3.513 1.00 . A A . 28 GLU O 1 1
13 13092 1 1 28 GLU OE1 O -6.394 -14.611 3.084 1.00 . A A . 28 GLU OE1 1 1
13 13093 1 1 28 GLU OE2 O -7.715 -12.939 3.624 1.00 . A A . 28 GLU OE2 1 1
13 13094 1 1 29 GLY C C -0.174 -10.150 5.050 1.00 . A A . 29 GLY C 1 1
13 13095 1 1 29 GLY CA C -1.577 -10.563 5.447 1.00 . A A . 29 GLY CA 1 1
13 13096 1 1 29 GLY H H -3.188 -10.025 4.181 1.00 . A A . 29 GLY H 1 1
13 13097 1 1 29 GLY HA2 H -1.978 -9.828 6.129 1.00 . A A . 29 GLY HA2 1 1
13 13098 1 1 29 GLY HA3 H -1.530 -11.518 5.949 1.00 . A A . 29 GLY HA3 1 1
13 13099 1 1 29 GLY N N -2.466 -10.677 4.305 1.00 . A A . 29 GLY N 1 1
13 13100 1 1 29 GLY O O 0.783 -10.390 5.786 1.00 . A A . 29 GLY O 1 1
13 13101 1 1 30 ASP C C 1.447 -7.593 3.654 1.00 . A A . 30 ASP C 1 1
13 13102 1 1 30 ASP CA C 1.247 -9.081 3.388 1.00 . A A . 30 ASP CA 1 1
13 13103 1 1 30 ASP CB C 1.371 -9.365 1.890 1.00 . A A . 30 ASP CB 1 1
13 13104 1 1 30 ASP CG C 1.866 -10.770 1.606 1.00 . A A . 30 ASP CG 1 1
13 13105 1 1 30 ASP H H -0.850 -9.365 3.340 1.00 . A A . 30 ASP H 1 1
13 13106 1 1 30 ASP HA H 2.011 -9.634 3.914 1.00 . A A . 30 ASP HA 1 1
13 13107 1 1 30 ASP HB2 H 0.403 -9.244 1.426 1.00 . A A . 30 ASP HB2 1 1
13 13108 1 1 30 ASP HB3 H 2.066 -8.662 1.453 1.00 . A A . 30 ASP HB3 1 1
13 13109 1 1 30 ASP N N -0.050 -9.528 3.882 1.00 . A A . 30 ASP N 1 1
13 13110 1 1 30 ASP O O 0.533 -6.790 3.463 1.00 . A A . 30 ASP O 1 1
13 13111 1 1 30 ASP OD1 O 1.907 -11.587 2.549 1.00 . A A . 30 ASP OD1 1 1
13 13112 1 1 30 ASP OD2 O 2.212 -11.052 0.440 1.00 . A A . 30 ASP OD2 1 1
13 13113 1 1 31 ILE C C 3.656 -5.174 3.207 1.00 . A A . 31 ILE C 1 1
13 13114 1 1 31 ILE CA C 2.965 -5.840 4.391 1.00 . A A . 31 ILE CA 1 1
13 13115 1 1 31 ILE CB C 3.868 -5.719 5.633 1.00 . A A . 31 ILE CB 1 1
13 13116 1 1 31 ILE CD1 C 1.964 -5.665 7.322 1.00 . A A . 31 ILE CD1 1 1
13 13117 1 1 31 ILE CG1 C 3.204 -6.385 6.840 1.00 . A A . 31 ILE CG1 1 1
13 13118 1 1 31 ILE CG2 C 4.170 -4.257 5.928 1.00 . A A . 31 ILE CG2 1 1
13 13119 1 1 31 ILE H H 3.333 -7.918 4.231 1.00 . A A . 31 ILE H 1 1
13 13120 1 1 31 ILE HA H 2.039 -5.322 4.592 1.00 . A A . 31 ILE HA 1 1
13 13121 1 1 31 ILE HB H 4.801 -6.219 5.423 1.00 . A A . 31 ILE HB 1 1
13 13122 1 1 31 ILE HD11 H 1.168 -6.379 7.472 1.00 . A A . 31 ILE HD11 1 1
13 13123 1 1 31 ILE HD12 H 2.178 -5.162 8.253 1.00 . A A . 31 ILE HD12 1 1
13 13124 1 1 31 ILE HD13 H 1.660 -4.938 6.582 1.00 . A A . 31 ILE HD13 1 1
13 13125 1 1 31 ILE HG12 H 2.921 -7.392 6.577 1.00 . A A . 31 ILE HG12 1 1
13 13126 1 1 31 ILE HG13 H 3.910 -6.416 7.658 1.00 . A A . 31 ILE HG13 1 1
13 13127 1 1 31 ILE HG21 H 3.293 -3.786 6.347 1.00 . A A . 31 ILE HG21 1 1
13 13128 1 1 31 ILE HG22 H 4.984 -4.193 6.634 1.00 . A A . 31 ILE HG22 1 1
13 13129 1 1 31 ILE HG23 H 4.446 -3.755 5.013 1.00 . A A . 31 ILE HG23 1 1
13 13130 1 1 31 ILE N N 2.646 -7.232 4.098 1.00 . A A . 31 ILE N 1 1
13 13131 1 1 31 ILE O O 4.703 -5.632 2.748 1.00 . A A . 31 ILE O 1 1
13 13132 1 1 32 ILE C C 4.160 -1.997 2.025 1.00 . A A . 32 ILE C 1 1
13 13133 1 1 32 ILE CA C 3.626 -3.358 1.588 1.00 . A A . 32 ILE CA 1 1
13 13134 1 1 32 ILE CB C 2.582 -3.154 0.475 1.00 . A A . 32 ILE CB 1 1
13 13135 1 1 32 ILE CD1 C 0.858 -5.010 0.726 1.00 . A A . 32 ILE CD1 1 1
13 13136 1 1 32 ILE CG1 C 2.069 -4.505 -0.027 1.00 . A A . 32 ILE CG1 1 1
13 13137 1 1 32 ILE CG2 C 3.179 -2.349 -0.670 1.00 . A A . 32 ILE CG2 1 1
13 13138 1 1 32 ILE H H 2.233 -3.773 3.126 1.00 . A A . 32 ILE H 1 1
13 13139 1 1 32 ILE HA H 4.443 -3.940 1.187 1.00 . A A . 32 ILE HA 1 1
13 13140 1 1 32 ILE HB H 1.756 -2.593 0.885 1.00 . A A . 32 ILE HB 1 1
13 13141 1 1 32 ILE HD11 H 0.102 -4.239 0.751 1.00 . A A . 32 ILE HD11 1 1
13 13142 1 1 32 ILE HD12 H 0.465 -5.885 0.232 1.00 . A A . 32 ILE HD12 1 1
13 13143 1 1 32 ILE HD13 H 1.144 -5.265 1.737 1.00 . A A . 32 ILE HD13 1 1
13 13144 1 1 32 ILE HG12 H 1.799 -4.417 -1.067 1.00 . A A . 32 ILE HG12 1 1
13 13145 1 1 32 ILE HG13 H 2.855 -5.240 0.075 1.00 . A A . 32 ILE HG13 1 1
13 13146 1 1 32 ILE HG21 H 4.255 -2.348 -0.586 1.00 . A A . 32 ILE HG21 1 1
13 13147 1 1 32 ILE HG22 H 2.892 -2.795 -1.610 1.00 . A A . 32 ILE HG22 1 1
13 13148 1 1 32 ILE HG23 H 2.813 -1.334 -0.626 1.00 . A A . 32 ILE HG23 1 1
13 13149 1 1 32 ILE N N 3.065 -4.089 2.718 1.00 . A A . 32 ILE N 1 1
13 13150 1 1 32 ILE O O 3.396 -1.116 2.420 1.00 . A A . 32 ILE O 1 1
13 13151 1 1 33 THR C C 5.517 0.599 1.573 1.00 . A A . 33 THR C 1 1
13 13152 1 1 33 THR CA C 6.113 -0.579 2.335 1.00 . A A . 33 THR CA 1 1
13 13153 1 1 33 THR CB C 7.633 -0.621 2.086 1.00 . A A . 33 THR CB 1 1
13 13154 1 1 33 THR CG2 C 8.301 0.643 2.607 1.00 . A A . 33 THR CG2 1 1
13 13155 1 1 33 THR H H 6.032 -2.572 1.626 1.00 . A A . 33 THR H 1 1
13 13156 1 1 33 THR HA H 5.946 -0.432 3.393 1.00 . A A . 33 THR HA 1 1
13 13157 1 1 33 THR HB H 7.806 -0.690 1.022 1.00 . A A . 33 THR HB 1 1
13 13158 1 1 33 THR HG1 H 8.339 -1.578 3.660 1.00 . A A . 33 THR HG1 1 1
13 13159 1 1 33 THR HG21 H 7.805 1.509 2.194 1.00 . A A . 33 THR HG21 1 1
13 13160 1 1 33 THR HG22 H 9.340 0.648 2.312 1.00 . A A . 33 THR HG22 1 1
13 13161 1 1 33 THR HG23 H 8.233 0.668 3.684 1.00 . A A . 33 THR HG23 1 1
13 13162 1 1 33 THR N N 5.476 -1.832 1.949 1.00 . A A . 33 THR N 1 1
13 13163 1 1 33 THR O O 5.083 0.455 0.429 1.00 . A A . 33 THR O 1 1
13 13164 1 1 33 THR OG1 O 8.203 -1.767 2.728 1.00 . A A . 33 THR OG1 1 1
13 13165 1 1 34 LEU C C 6.042 4.021 1.408 1.00 . A A . 34 LEU C 1 1
13 13166 1 1 34 LEU CA C 4.955 2.967 1.593 1.00 . A A . 34 LEU CA 1 1
13 13167 1 1 34 LEU CB C 3.819 3.535 2.446 1.00 . A A . 34 LEU CB 1 1
13 13168 1 1 34 LEU CD1 C 1.792 3.075 3.847 1.00 . A A . 34 LEU CD1 1 1
13 13169 1 1 34 LEU CD2 C 1.751 2.584 1.395 1.00 . A A . 34 LEU CD2 1 1
13 13170 1 1 34 LEU CG C 2.611 2.619 2.649 1.00 . A A . 34 LEU CG 1 1
13 13171 1 1 34 LEU H H 5.858 1.815 3.122 1.00 . A A . 34 LEU H 1 1
13 13172 1 1 34 LEU HA H 4.566 2.694 0.624 1.00 . A A . 34 LEU HA 1 1
13 13173 1 1 34 LEU HB2 H 4.222 3.771 3.418 1.00 . A A . 34 LEU HB2 1 1
13 13174 1 1 34 LEU HB3 H 3.472 4.441 1.971 1.00 . A A . 34 LEU HB3 1 1
13 13175 1 1 34 LEU HD11 H 1.158 3.898 3.557 1.00 . A A . 34 LEU HD11 1 1
13 13176 1 1 34 LEU HD12 H 2.456 3.392 4.637 1.00 . A A . 34 LEU HD12 1 1
13 13177 1 1 34 LEU HD13 H 1.181 2.256 4.198 1.00 . A A . 34 LEU HD13 1 1
13 13178 1 1 34 LEU HD21 H 0.884 3.212 1.535 1.00 . A A . 34 LEU HD21 1 1
13 13179 1 1 34 LEU HD22 H 1.432 1.569 1.205 1.00 . A A . 34 LEU HD22 1 1
13 13180 1 1 34 LEU HD23 H 2.325 2.944 0.554 1.00 . A A . 34 LEU HD23 1 1
13 13181 1 1 34 LEU HG H 2.958 1.614 2.846 1.00 . A A . 34 LEU HG 1 1
13 13182 1 1 34 LEU N N 5.498 1.763 2.212 1.00 . A A . 34 LEU N 1 1
13 13183 1 1 34 LEU O O 6.781 4.339 2.340 1.00 . A A . 34 LEU O 1 1
13 13184 1 1 35 THR C C 6.466 6.874 -0.576 1.00 . A A . 35 THR C 1 1
13 13185 1 1 35 THR CA C 7.128 5.582 -0.111 1.00 . A A . 35 THR CA 1 1
13 13186 1 1 35 THR CB C 8.107 5.101 -1.199 1.00 . A A . 35 THR CB 1 1
13 13187 1 1 35 THR CG2 C 7.365 4.384 -2.316 1.00 . A A . 35 THR CG2 1 1
13 13188 1 1 35 THR H H 5.516 4.269 -0.505 1.00 . A A . 35 THR H 1 1
13 13189 1 1 35 THR HA H 7.692 5.781 0.789 1.00 . A A . 35 THR HA 1 1
13 13190 1 1 35 THR HB H 8.808 4.410 -0.751 1.00 . A A . 35 THR HB 1 1
13 13191 1 1 35 THR HG1 H 8.911 6.897 -1.065 1.00 . A A . 35 THR HG1 1 1
13 13192 1 1 35 THR HG21 H 6.303 4.545 -2.204 1.00 . A A . 35 THR HG21 1 1
13 13193 1 1 35 THR HG22 H 7.576 3.326 -2.267 1.00 . A A . 35 THR HG22 1 1
13 13194 1 1 35 THR HG23 H 7.689 4.772 -3.270 1.00 . A A . 35 THR HG23 1 1
13 13195 1 1 35 THR N N 6.133 4.563 0.197 1.00 . A A . 35 THR N 1 1
13 13196 1 1 35 THR O O 6.922 7.969 -0.248 1.00 . A A . 35 THR O 1 1
13 13197 1 1 35 THR OG1 O 8.829 6.215 -1.736 1.00 . A A . 35 THR OG1 1 1
13 13198 1 1 36 ASN C C 3.253 7.508 -2.288 1.00 . A A . 36 ASN C 1 1
13 13199 1 1 36 ASN CA C 4.663 7.897 -1.851 1.00 . A A . 36 ASN CA 1 1
13 13200 1 1 36 ASN CB C 5.418 8.522 -3.026 1.00 . A A . 36 ASN CB 1 1
13 13201 1 1 36 ASN CG C 6.462 9.525 -2.575 1.00 . A A . 36 ASN CG 1 1
13 13202 1 1 36 ASN H H 5.072 5.840 -1.569 1.00 . A A . 36 ASN H 1 1
13 13203 1 1 36 ASN HA H 4.593 8.622 -1.054 1.00 . A A . 36 ASN HA 1 1
13 13204 1 1 36 ASN HB2 H 5.915 7.740 -3.583 1.00 . A A . 36 ASN HB2 1 1
13 13205 1 1 36 ASN HB3 H 4.715 9.027 -3.671 1.00 . A A . 36 ASN HB3 1 1
13 13206 1 1 36 ASN HD21 H 5.038 10.750 -1.922 1.00 . A A . 36 ASN HD21 1 1
13 13207 1 1 36 ASN HD22 H 6.661 11.304 -1.712 1.00 . A A . 36 ASN HD22 1 1
13 13208 1 1 36 ASN N N 5.388 6.739 -1.342 1.00 . A A . 36 ASN N 1 1
13 13209 1 1 36 ASN ND2 N 6.008 10.639 -2.012 1.00 . A A . 36 ASN ND2 1 1
13 13210 1 1 36 ASN O O 2.927 6.325 -2.379 1.00 . A A . 36 ASN O 1 1
13 13211 1 1 36 ASN OD1 O 7.663 9.300 -2.729 1.00 . A A . 36 ASN OD1 1 1
13 13212 1 1 37 GLN C C 0.730 9.059 -4.250 1.00 . A A . 37 GLN C 1 1
13 13213 1 1 37 GLN CA C 1.050 8.273 -2.983 1.00 . A A . 37 GLN CA 1 1
13 13214 1 1 37 GLN CB C 0.074 8.657 -1.870 1.00 . A A . 37 GLN CB 1 1
13 13215 1 1 37 GLN CD C -2.277 9.467 -1.424 1.00 . A A . 37 GLN CD 1 1
13 13216 1 1 37 GLN CG C -1.384 8.605 -2.294 1.00 . A A . 37 GLN CG 1 1
13 13217 1 1 37 GLN H H 2.743 9.433 -2.464 1.00 . A A . 37 GLN H 1 1
13 13218 1 1 37 GLN HA H 0.947 7.219 -3.192 1.00 . A A . 37 GLN HA 1 1
13 13219 1 1 37 GLN HB2 H 0.210 7.981 -1.039 1.00 . A A . 37 GLN HB2 1 1
13 13220 1 1 37 GLN HB3 H 0.296 9.663 -1.544 1.00 . A A . 37 GLN HB3 1 1
13 13221 1 1 37 GLN HE21 H -3.708 8.088 -1.482 1.00 . A A . 37 GLN HE21 1 1
13 13222 1 1 37 GLN HE22 H -4.070 9.508 -0.567 1.00 . A A . 37 GLN HE22 1 1
13 13223 1 1 37 GLN HG2 H -1.461 8.949 -3.315 1.00 . A A . 37 GLN HG2 1 1
13 13224 1 1 37 GLN HG3 H -1.726 7.582 -2.234 1.00 . A A . 37 GLN HG3 1 1
13 13225 1 1 37 GLN N N 2.424 8.511 -2.556 1.00 . A A . 37 GLN N 1 1
13 13226 1 1 37 GLN NE2 N -3.473 8.972 -1.128 1.00 . A A . 37 GLN NE2 1 1
13 13227 1 1 37 GLN O O 1.168 10.198 -4.412 1.00 . A A . 37 GLN O 1 1
13 13228 1 1 37 GLN OE1 O -1.896 10.567 -1.023 1.00 . A A . 37 GLN OE1 1 1
13 13229 1 1 38 ILE C C -1.904 9.414 -6.417 1.00 . A A . 38 ILE C 1 1
13 13230 1 1 38 ILE CA C -0.415 9.087 -6.396 1.00 . A A . 38 ILE CA 1 1
13 13231 1 1 38 ILE CB C -0.079 8.199 -7.609 1.00 . A A . 38 ILE CB 1 1
13 13232 1 1 38 ILE CD1 C 1.947 6.875 -6.823 1.00 . A A . 38 ILE CD1 1 1
13 13233 1 1 38 ILE CG1 C 1.433 7.987 -7.710 1.00 . A A . 38 ILE CG1 1 1
13 13234 1 1 38 ILE CG2 C -0.618 8.823 -8.888 1.00 . A A . 38 ILE CG2 1 1
13 13235 1 1 38 ILE H H -0.354 7.536 -4.957 1.00 . A A . 38 ILE H 1 1
13 13236 1 1 38 ILE HA H 0.146 10.006 -6.482 1.00 . A A . 38 ILE HA 1 1
13 13237 1 1 38 ILE HB H -0.562 7.243 -7.472 1.00 . A A . 38 ILE HB 1 1
13 13238 1 1 38 ILE HD11 H 2.868 6.485 -7.231 1.00 . A A . 38 ILE HD11 1 1
13 13239 1 1 38 ILE HD12 H 2.126 7.259 -5.830 1.00 . A A . 38 ILE HD12 1 1
13 13240 1 1 38 ILE HD13 H 1.212 6.084 -6.775 1.00 . A A . 38 ILE HD13 1 1
13 13241 1 1 38 ILE HG12 H 1.688 7.743 -8.729 1.00 . A A . 38 ILE HG12 1 1
13 13242 1 1 38 ILE HG13 H 1.936 8.899 -7.426 1.00 . A A . 38 ILE HG13 1 1
13 13243 1 1 38 ILE HG21 H -0.374 9.875 -8.906 1.00 . A A . 38 ILE HG21 1 1
13 13244 1 1 38 ILE HG22 H -0.172 8.336 -9.742 1.00 . A A . 38 ILE HG22 1 1
13 13245 1 1 38 ILE HG23 H -1.691 8.703 -8.923 1.00 . A A . 38 ILE HG23 1 1
13 13246 1 1 38 ILE N N -0.036 8.444 -5.144 1.00 . A A . 38 ILE N 1 1
13 13247 1 1 38 ILE O O -2.303 10.515 -6.796 1.00 . A A . 38 ILE O 1 1
13 13248 1 1 39 ASP C C -4.660 8.824 -4.542 1.00 . A A . 39 ASP C 1 1
13 13249 1 1 39 ASP CA C -4.168 8.638 -5.974 1.00 . A A . 39 ASP CA 1 1
13 13250 1 1 39 ASP CB C -4.872 7.442 -6.617 1.00 . A A . 39 ASP CB 1 1
13 13251 1 1 39 ASP CG C -4.092 6.870 -7.784 1.00 . A A . 39 ASP CG 1 1
13 13252 1 1 39 ASP H H -2.344 7.595 -5.715 1.00 . A A . 39 ASP H 1 1
13 13253 1 1 39 ASP HA H -4.400 9.527 -6.539 1.00 . A A . 39 ASP HA 1 1
13 13254 1 1 39 ASP HB2 H -4.997 6.665 -5.877 1.00 . A A . 39 ASP HB2 1 1
13 13255 1 1 39 ASP HB3 H -5.843 7.753 -6.974 1.00 . A A . 39 ASP HB3 1 1
13 13256 1 1 39 ASP N N -2.722 8.451 -6.005 1.00 . A A . 39 ASP N 1 1
13 13257 1 1 39 ASP O O -3.902 8.655 -3.588 1.00 . A A . 39 ASP O 1 1
13 13258 1 1 39 ASP OD1 O -2.889 6.583 -7.610 1.00 . A A . 39 ASP OD1 1 1
13 13259 1 1 39 ASP OD2 O -4.683 6.710 -8.872 1.00 . A A . 39 ASP OD2 1 1
13 13260 1 1 40 GLU C C -6.913 8.055 -2.443 1.00 . A A . 40 GLU C 1 1
13 13261 1 1 40 GLU CA C -6.528 9.385 -3.085 1.00 . A A . 40 GLU CA 1 1
13 13262 1 1 40 GLU CB C -7.758 10.287 -3.194 1.00 . A A . 40 GLU CB 1 1
13 13263 1 1 40 GLU CD C -10.231 10.383 -3.700 1.00 . A A . 40 GLU CD 1 1
13 13264 1 1 40 GLU CG C -8.928 9.637 -3.913 1.00 . A A . 40 GLU CG 1 1
13 13265 1 1 40 GLU H H -6.490 9.293 -5.200 1.00 . A A . 40 GLU H 1 1
13 13266 1 1 40 GLU HA H -5.791 9.870 -2.463 1.00 . A A . 40 GLU HA 1 1
13 13267 1 1 40 GLU HB2 H -8.079 10.560 -2.199 1.00 . A A . 40 GLU HB2 1 1
13 13268 1 1 40 GLU HB3 H -7.486 11.183 -3.732 1.00 . A A . 40 GLU HB3 1 1
13 13269 1 1 40 GLU HG2 H -8.715 9.611 -4.971 1.00 . A A . 40 GLU HG2 1 1
13 13270 1 1 40 GLU HG3 H -9.044 8.628 -3.546 1.00 . A A . 40 GLU HG3 1 1
13 13271 1 1 40 GLU N N -5.935 9.174 -4.401 1.00 . A A . 40 GLU N 1 1
13 13272 1 1 40 GLU O O -7.239 7.998 -1.258 1.00 . A A . 40 GLU O 1 1
13 13273 1 1 40 GLU OE1 O -10.891 10.143 -2.667 1.00 . A A . 40 GLU OE1 1 1
13 13274 1 1 40 GLU OE2 O -10.591 11.207 -4.567 1.00 . A A . 40 GLU OE2 1 1
13 13275 1 1 41 ASN C C -6.133 4.650 -3.093 1.00 . A A . 41 ASN C 1 1
13 13276 1 1 41 ASN CA C -7.222 5.660 -2.745 1.00 . A A . 41 ASN CA 1 1
13 13277 1 1 41 ASN CB C -8.559 5.208 -3.335 1.00 . A A . 41 ASN CB 1 1
13 13278 1 1 41 ASN CG C -9.742 5.655 -2.498 1.00 . A A . 41 ASN CG 1 1
13 13279 1 1 41 ASN H H -6.608 7.098 -4.171 1.00 . A A . 41 ASN H 1 1
13 13280 1 1 41 ASN HA H -7.314 5.716 -1.671 1.00 . A A . 41 ASN HA 1 1
13 13281 1 1 41 ASN HB2 H -8.667 5.625 -4.327 1.00 . A A . 41 ASN HB2 1 1
13 13282 1 1 41 ASN HB3 H -8.573 4.131 -3.399 1.00 . A A . 41 ASN HB3 1 1
13 13283 1 1 41 ASN HD21 H -9.140 4.506 -0.991 1.00 . A A . 41 ASN HD21 1 1
13 13284 1 1 41 ASN HD22 H -10.587 5.410 -0.716 1.00 . A A . 41 ASN HD22 1 1
13 13285 1 1 41 ASN N N -6.875 6.989 -3.235 1.00 . A A . 41 ASN N 1 1
13 13286 1 1 41 ASN ND2 N -9.832 5.138 -1.278 1.00 . A A . 41 ASN ND2 1 1
13 13287 1 1 41 ASN O O -6.231 3.472 -2.748 1.00 . A A . 41 ASN O 1 1
13 13288 1 1 41 ASN OD1 O -10.564 6.456 -2.943 1.00 . A A . 41 ASN OD1 1 1
13 13289 1 1 42 TRP C C -2.682 4.726 -3.539 1.00 . A A . 42 TRP C 1 1
13 13290 1 1 42 TRP CA C -3.988 4.258 -4.173 1.00 . A A . 42 TRP CA 1 1
13 13291 1 1 42 TRP CB C -3.850 4.235 -5.696 1.00 . A A . 42 TRP CB 1 1
13 13292 1 1 42 TRP CD1 C -6.305 4.390 -6.416 1.00 . A A . 42 TRP CD1 1 1
13 13293 1 1 42 TRP CD2 C -5.235 2.577 -7.179 1.00 . A A . 42 TRP CD2 1 1
13 13294 1 1 42 TRP CE2 C -6.565 2.542 -7.642 1.00 . A A . 42 TRP CE2 1 1
13 13295 1 1 42 TRP CE3 C -4.371 1.538 -7.534 1.00 . A A . 42 TRP CE3 1 1
13 13296 1 1 42 TRP CG C -5.090 3.767 -6.397 1.00 . A A . 42 TRP CG 1 1
13 13297 1 1 42 TRP CH2 C -6.180 0.504 -8.773 1.00 . A A . 42 TRP CH2 1 1
13 13298 1 1 42 TRP CZ2 C -7.048 1.509 -8.440 1.00 . A A . 42 TRP CZ2 1 1
13 13299 1 1 42 TRP CZ3 C -4.852 0.513 -8.326 1.00 . A A . 42 TRP CZ3 1 1
13 13300 1 1 42 TRP H H -5.075 6.068 -4.024 1.00 . A A . 42 TRP H 1 1
13 13301 1 1 42 TRP HA H -4.205 3.259 -3.824 1.00 . A A . 42 TRP HA 1 1
13 13302 1 1 42 TRP HB2 H -3.625 5.231 -6.046 1.00 . A A . 42 TRP HB2 1 1
13 13303 1 1 42 TRP HB3 H -3.043 3.570 -5.967 1.00 . A A . 42 TRP HB3 1 1
13 13304 1 1 42 TRP HD1 H -6.519 5.320 -5.912 1.00 . A A . 42 TRP HD1 1 1
13 13305 1 1 42 TRP HE1 H -8.133 3.899 -7.326 1.00 . A A . 42 TRP HE1 1 1
13 13306 1 1 42 TRP HE3 H -3.344 1.526 -7.200 1.00 . A A . 42 TRP HE3 1 1
13 13307 1 1 42 TRP HH2 H -6.513 -0.316 -9.389 1.00 . A A . 42 TRP HH2 1 1
13 13308 1 1 42 TRP HZ2 H -8.069 1.488 -8.793 1.00 . A A . 42 TRP HZ2 1 1
13 13309 1 1 42 TRP HZ3 H -4.199 -0.299 -8.611 1.00 . A A . 42 TRP HZ3 1 1
13 13310 1 1 42 TRP N N -5.096 5.120 -3.778 1.00 . A A . 42 TRP N 1 1
13 13311 1 1 42 TRP NE1 N -7.197 3.659 -7.162 1.00 . A A . 42 TRP NE1 1 1
13 13312 1 1 42 TRP O O -2.389 5.921 -3.510 1.00 . A A . 42 TRP O 1 1
13 13313 1 1 43 TYR C C 0.536 3.499 -3.186 1.00 . A A . 43 TYR C 1 1
13 13314 1 1 43 TYR CA C -0.628 4.094 -2.399 1.00 . A A . 43 TYR CA 1 1
13 13315 1 1 43 TYR CB C -0.606 3.570 -0.962 1.00 . A A . 43 TYR CB 1 1
13 13316 1 1 43 TYR CD1 C -1.432 5.766 -0.027 1.00 . A A . 43 TYR CD1 1 1
13 13317 1 1 43 TYR CD2 C -2.298 3.749 0.904 1.00 . A A . 43 TYR CD2 1 1
13 13318 1 1 43 TYR CE1 C -2.211 6.506 0.841 1.00 . A A . 43 TYR CE1 1 1
13 13319 1 1 43 TYR CE2 C -3.082 4.482 1.775 1.00 . A A . 43 TYR CE2 1 1
13 13320 1 1 43 TYR CG C -1.461 4.377 -0.011 1.00 . A A . 43 TYR CG 1 1
13 13321 1 1 43 TYR CZ C -3.034 5.860 1.740 1.00 . A A . 43 TYR CZ 1 1
13 13322 1 1 43 TYR H H -2.189 2.842 -3.087 1.00 . A A . 43 TYR H 1 1
13 13323 1 1 43 TYR HA H -0.524 5.169 -2.381 1.00 . A A . 43 TYR HA 1 1
13 13324 1 1 43 TYR HB2 H -0.968 2.554 -0.951 1.00 . A A . 43 TYR HB2 1 1
13 13325 1 1 43 TYR HB3 H 0.409 3.590 -0.594 1.00 . A A . 43 TYR HB3 1 1
13 13326 1 1 43 TYR HD1 H -0.787 6.268 -0.732 1.00 . A A . 43 TYR HD1 1 1
13 13327 1 1 43 TYR HD2 H -2.333 2.670 0.929 1.00 . A A . 43 TYR HD2 1 1
13 13328 1 1 43 TYR HE1 H -2.175 7.585 0.813 1.00 . A A . 43 TYR HE1 1 1
13 13329 1 1 43 TYR HE2 H -3.726 3.977 2.479 1.00 . A A . 43 TYR HE2 1 1
13 13330 1 1 43 TYR HH H -4.641 6.821 2.176 1.00 . A A . 43 TYR HH 1 1
13 13331 1 1 43 TYR N N -1.901 3.777 -3.034 1.00 . A A . 43 TYR N 1 1
13 13332 1 1 43 TYR O O 0.411 2.434 -3.790 1.00 . A A . 43 TYR O 1 1
13 13333 1 1 43 TYR OH O -3.812 6.595 2.605 1.00 . A A . 43 TYR OH 1 1
13 13334 1 1 44 GLU C C 3.833 3.056 -2.933 1.00 . A A . 44 GLU C 1 1
13 13335 1 1 44 GLU CA C 2.855 3.737 -3.886 1.00 . A A . 44 GLU CA 1 1
13 13336 1 1 44 GLU CB C 3.542 4.912 -4.587 1.00 . A A . 44 GLU CB 1 1
13 13337 1 1 44 GLU CD C 5.150 5.648 -6.390 1.00 . A A . 44 GLU CD 1 1
13 13338 1 1 44 GLU CG C 4.325 4.508 -5.824 1.00 . A A . 44 GLU CG 1 1
13 13339 1 1 44 GLU H H 1.706 5.038 -2.674 1.00 . A A . 44 GLU H 1 1
13 13340 1 1 44 GLU HA H 2.539 3.022 -4.630 1.00 . A A . 44 GLU HA 1 1
13 13341 1 1 44 GLU HB2 H 2.791 5.630 -4.879 1.00 . A A . 44 GLU HB2 1 1
13 13342 1 1 44 GLU HB3 H 4.223 5.380 -3.892 1.00 . A A . 44 GLU HB3 1 1
13 13343 1 1 44 GLU HG2 H 4.990 3.697 -5.566 1.00 . A A . 44 GLU HG2 1 1
13 13344 1 1 44 GLU HG3 H 3.631 4.176 -6.582 1.00 . A A . 44 GLU HG3 1 1
13 13345 1 1 44 GLU N N 1.668 4.196 -3.174 1.00 . A A . 44 GLU N 1 1
13 13346 1 1 44 GLU O O 4.299 3.661 -1.968 1.00 . A A . 44 GLU O 1 1
13 13347 1 1 44 GLU OE1 O 5.405 6.620 -5.648 1.00 . A A . 44 GLU OE1 1 1
13 13348 1 1 44 GLU OE2 O 5.541 5.568 -7.573 1.00 . A A . 44 GLU OE2 1 1
13 13349 1 1 45 GLY C C 5.974 0.145 -3.171 1.00 . A A . 45 GLY C 1 1
13 13350 1 1 45 GLY CA C 5.058 1.049 -2.370 1.00 . A A . 45 GLY CA 1 1
13 13351 1 1 45 GLY H H 3.736 1.361 -3.995 1.00 . A A . 45 GLY H 1 1
13 13352 1 1 45 GLY HA2 H 5.660 1.748 -1.809 1.00 . A A . 45 GLY HA2 1 1
13 13353 1 1 45 GLY HA3 H 4.488 0.445 -1.680 1.00 . A A . 45 GLY HA3 1 1
13 13354 1 1 45 GLY N N 4.138 1.793 -3.212 1.00 . A A . 45 GLY N 1 1
13 13355 1 1 45 GLY O O 5.956 0.164 -4.401 1.00 . A A . 45 GLY O 1 1
13 13356 1 1 46 MET C C 7.534 -2.984 -2.595 1.00 . A A . 46 MET C 1 1
13 13357 1 1 46 MET CA C 7.706 -1.564 -3.125 1.00 . A A . 46 MET CA 1 1
13 13358 1 1 46 MET CB C 9.149 -1.100 -2.913 1.00 . A A . 46 MET CB 1 1
13 13359 1 1 46 MET CE C 11.343 1.105 -2.207 1.00 . A A . 46 MET CE 1 1
13 13360 1 1 46 MET CG C 9.652 -0.163 -3.999 1.00 . A A . 46 MET CG 1 1
13 13361 1 1 46 MET H H 6.747 -0.619 -1.492 1.00 . A A . 46 MET H 1 1
13 13362 1 1 46 MET HA H 7.488 -1.558 -4.182 1.00 . A A . 46 MET HA 1 1
13 13363 1 1 46 MET HB2 H 9.213 -0.585 -1.966 1.00 . A A . 46 MET HB2 1 1
13 13364 1 1 46 MET HB3 H 9.793 -1.966 -2.888 1.00 . A A . 46 MET HB3 1 1
13 13365 1 1 46 MET HE1 H 11.456 0.380 -1.415 1.00 . A A . 46 MET HE1 1 1
13 13366 1 1 46 MET HE2 H 12.148 1.824 -2.156 1.00 . A A . 46 MET HE2 1 1
13 13367 1 1 46 MET HE3 H 10.397 1.614 -2.097 1.00 . A A . 46 MET HE3 1 1
13 13368 1 1 46 MET HG2 H 9.529 -0.645 -4.957 1.00 . A A . 46 MET HG2 1 1
13 13369 1 1 46 MET HG3 H 9.063 0.742 -3.976 1.00 . A A . 46 MET HG3 1 1
13 13370 1 1 46 MET N N 6.778 -0.649 -2.471 1.00 . A A . 46 MET N 1 1
13 13371 1 1 46 MET O O 7.837 -3.266 -1.435 1.00 . A A . 46 MET O 1 1
13 13372 1 1 46 MET SD S 11.390 0.271 -3.792 1.00 . A A . 46 MET SD 1 1
13 13373 1 1 47 LEU C C 7.581 -6.209 -4.004 1.00 . A A . 47 LEU C 1 1
13 13374 1 1 47 LEU CA C 6.830 -5.266 -3.069 1.00 . A A . 47 LEU CA 1 1
13 13375 1 1 47 LEU CB C 5.337 -5.596 -3.084 1.00 . A A . 47 LEU CB 1 1
13 13376 1 1 47 LEU CD1 C 5.256 -7.021 -1.023 1.00 . A A . 47 LEU CD1 1 1
13 13377 1 1 47 LEU CD2 C 3.470 -7.238 -2.762 1.00 . A A . 47 LEU CD2 1 1
13 13378 1 1 47 LEU CG C 4.945 -6.958 -2.511 1.00 . A A . 47 LEU CG 1 1
13 13379 1 1 47 LEU H H 6.821 -3.590 -4.362 1.00 . A A . 47 LEU H 1 1
13 13380 1 1 47 LEU HA H 7.209 -5.396 -2.066 1.00 . A A . 47 LEU HA 1 1
13 13381 1 1 47 LEU HB2 H 4.825 -4.837 -2.512 1.00 . A A . 47 LEU HB2 1 1
13 13382 1 1 47 LEU HB3 H 5.001 -5.559 -4.110 1.00 . A A . 47 LEU HB3 1 1
13 13383 1 1 47 LEU HD11 H 6.251 -7.414 -0.880 1.00 . A A . 47 LEU HD11 1 1
13 13384 1 1 47 LEU HD12 H 4.540 -7.665 -0.533 1.00 . A A . 47 LEU HD12 1 1
13 13385 1 1 47 LEU HD13 H 5.195 -6.029 -0.601 1.00 . A A . 47 LEU HD13 1 1
13 13386 1 1 47 LEU HD21 H 2.914 -7.077 -1.850 1.00 . A A . 47 LEU HD21 1 1
13 13387 1 1 47 LEU HD22 H 3.348 -8.263 -3.081 1.00 . A A . 47 LEU HD22 1 1
13 13388 1 1 47 LEU HD23 H 3.103 -6.574 -3.530 1.00 . A A . 47 LEU HD23 1 1
13 13389 1 1 47 LEU HG H 5.521 -7.729 -3.004 1.00 . A A . 47 LEU HG 1 1
13 13390 1 1 47 LEU N N 7.044 -3.874 -3.451 1.00 . A A . 47 LEU N 1 1
13 13391 1 1 47 LEU O O 7.329 -6.235 -5.209 1.00 . A A . 47 LEU O 1 1
13 13392 1 1 48 HIS C C 9.976 -7.231 -5.392 1.00 . A A . 48 HIS C 1 1
13 13393 1 1 48 HIS CA C 9.288 -7.930 -4.224 1.00 . A A . 48 HIS CA 1 1
13 13394 1 1 48 HIS CB C 8.396 -9.058 -4.743 1.00 . A A . 48 HIS CB 1 1
13 13395 1 1 48 HIS CD2 C 6.785 -10.273 -3.114 1.00 . A A . 48 HIS CD2 1 1
13 13396 1 1 48 HIS CE1 C 8.229 -11.646 -2.199 1.00 . A A . 48 HIS CE1 1 1
13 13397 1 1 48 HIS CG C 7.989 -10.036 -3.685 1.00 . A A . 48 HIS CG 1 1
13 13398 1 1 48 HIS H H 8.658 -6.916 -2.476 1.00 . A A . 48 HIS H 1 1
13 13399 1 1 48 HIS HA H 10.043 -8.350 -3.577 1.00 . A A . 48 HIS HA 1 1
13 13400 1 1 48 HIS HB2 H 7.497 -8.632 -5.164 1.00 . A A . 48 HIS HB2 1 1
13 13401 1 1 48 HIS HB3 H 8.925 -9.602 -5.513 1.00 . A A . 48 HIS HB3 1 1
13 13402 1 1 48 HIS HD1 H 9.828 -10.985 -3.291 1.00 . A A . 48 HIS HD1 1 1
13 13403 1 1 48 HIS HD2 H 5.857 -9.766 -3.339 1.00 . A A . 48 HIS HD2 1 1
13 13404 1 1 48 HIS HE1 H 8.665 -12.416 -1.580 1.00 . A A . 48 HIS HE1 1 1
13 13405 1 1 48 HIS HE2 H 6.247 -11.719 -1.688 1.00 . A A . 48 HIS HE2 1 1
13 13406 1 1 48 HIS N N 8.502 -6.983 -3.440 1.00 . A A . 48 HIS N 1 1
13 13407 1 1 48 HIS ND1 N 8.873 -10.912 -3.089 1.00 . A A . 48 HIS ND1 1 1
13 13408 1 1 48 HIS NE2 N 6.961 -11.278 -2.194 1.00 . A A . 48 HIS NE2 1 1
13 13409 1 1 48 HIS O O 9.994 -7.741 -6.511 1.00 . A A . 48 HIS O 1 1
13 13410 1 1 49 GLY C C 10.265 -4.767 -7.208 1.00 . A A . 49 GLY C 1 1
13 13411 1 1 49 GLY CA C 11.221 -5.306 -6.162 1.00 . A A . 49 GLY CA 1 1
13 13412 1 1 49 GLY H H 10.495 -5.699 -4.212 1.00 . A A . 49 GLY H 1 1
13 13413 1 1 49 GLY HA2 H 11.746 -4.479 -5.708 1.00 . A A . 49 GLY HA2 1 1
13 13414 1 1 49 GLY HA3 H 11.938 -5.953 -6.647 1.00 . A A . 49 GLY HA3 1 1
13 13415 1 1 49 GLY N N 10.541 -6.057 -5.123 1.00 . A A . 49 GLY N 1 1
13 13416 1 1 49 GLY O O 10.662 -4.499 -8.343 1.00 . A A . 49 GLY O 1 1
13 13417 1 1 50 HIS C C 7.386 -2.797 -7.215 1.00 . A A . 50 HIS C 1 1
13 13418 1 1 50 HIS CA C 7.986 -4.097 -7.741 1.00 . A A . 50 HIS CA 1 1
13 13419 1 1 50 HIS CB C 6.883 -5.137 -7.943 1.00 . A A . 50 HIS CB 1 1
13 13420 1 1 50 HIS CD2 C 7.173 -7.709 -7.775 1.00 . A A . 50 HIS CD2 1 1
13 13421 1 1 50 HIS CE1 C 8.536 -7.989 -9.469 1.00 . A A . 50 HIS CE1 1 1
13 13422 1 1 50 HIS CG C 7.399 -6.491 -8.321 1.00 . A A . 50 HIS CG 1 1
13 13423 1 1 50 HIS H H 8.747 -4.838 -5.909 1.00 . A A . 50 HIS H 1 1
13 13424 1 1 50 HIS HA H 8.462 -3.901 -8.690 1.00 . A A . 50 HIS HA 1 1
13 13425 1 1 50 HIS HB2 H 6.323 -5.240 -7.025 1.00 . A A . 50 HIS HB2 1 1
13 13426 1 1 50 HIS HB3 H 6.221 -4.801 -8.728 1.00 . A A . 50 HIS HB3 1 1
13 13427 1 1 50 HIS HD1 H 8.609 -6.009 -9.977 1.00 . A A . 50 HIS HD1 1 1
13 13428 1 1 50 HIS HD2 H 6.544 -7.923 -6.922 1.00 . A A . 50 HIS HD2 1 1
13 13429 1 1 50 HIS HE1 H 9.182 -8.447 -10.203 1.00 . A A . 50 HIS HE1 1 1
13 13430 1 1 50 HIS HE2 H 7.855 -9.595 -8.397 1.00 . A A . 50 HIS HE2 1 1
13 13431 1 1 50 HIS N N 9.002 -4.608 -6.827 1.00 . A A . 50 HIS N 1 1
13 13432 1 1 50 HIS ND1 N 8.257 -6.701 -9.380 1.00 . A A . 50 HIS ND1 1 1
13 13433 1 1 50 HIS NE2 N 7.891 -8.623 -8.506 1.00 . A A . 50 HIS NE2 1 1
13 13434 1 1 50 HIS O O 6.841 -2.755 -6.111 1.00 . A A . 50 HIS O 1 1
13 13435 1 1 51 SER C C 5.668 -0.129 -8.373 1.00 . A A . 51 SER C 1 1
13 13436 1 1 51 SER CA C 6.962 -0.435 -7.623 1.00 . A A . 51 SER CA 1 1
13 13437 1 1 51 SER CB C 7.995 0.660 -7.897 1.00 . A A . 51 SER CB 1 1
13 13438 1 1 51 SER H H 7.936 -1.835 -8.879 1.00 . A A . 51 SER H 1 1
13 13439 1 1 51 SER HA H 6.753 -0.464 -6.565 1.00 . A A . 51 SER HA 1 1
13 13440 1 1 51 SER HB2 H 7.607 1.609 -7.561 1.00 . A A . 51 SER HB2 1 1
13 13441 1 1 51 SER HB3 H 8.906 0.433 -7.363 1.00 . A A . 51 SER HB3 1 1
13 13442 1 1 51 SER HG H 8.917 0.066 -9.520 1.00 . A A . 51 SER HG 1 1
13 13443 1 1 51 SER N N 7.490 -1.738 -8.011 1.00 . A A . 51 SER N 1 1
13 13444 1 1 51 SER O O 5.685 0.170 -9.566 1.00 . A A . 51 SER O 1 1
13 13445 1 1 51 SER OG O 8.288 0.750 -9.281 1.00 . A A . 51 SER OG 1 1
13 13446 1 1 52 GLY C C 2.246 0.597 -7.281 1.00 . A A . 52 GLY C 1 1
13 13447 1 1 52 GLY CA C 3.260 0.066 -8.274 1.00 . A A . 52 GLY CA 1 1
13 13448 1 1 52 GLY H H 4.595 -0.448 -6.713 1.00 . A A . 52 GLY H 1 1
13 13449 1 1 52 GLY HA2 H 3.394 0.793 -9.061 1.00 . A A . 52 GLY HA2 1 1
13 13450 1 1 52 GLY HA3 H 2.880 -0.849 -8.705 1.00 . A A . 52 GLY HA3 1 1
13 13451 1 1 52 GLY N N 4.548 -0.205 -7.661 1.00 . A A . 52 GLY N 1 1
13 13452 1 1 52 GLY O O 2.535 0.714 -6.090 1.00 . A A . 52 GLY O 1 1
13 13453 1 1 53 PHE C C -1.022 0.361 -6.583 1.00 . A A . 53 PHE C 1 1
13 13454 1 1 53 PHE CA C -0.006 1.448 -6.919 1.00 . A A . 53 PHE CA 1 1
13 13455 1 1 53 PHE CB C -0.706 2.622 -7.605 1.00 . A A . 53 PHE CB 1 1
13 13456 1 1 53 PHE CD1 C 1.393 3.912 -8.080 1.00 . A A . 53 PHE CD1 1 1
13 13457 1 1 53 PHE CD2 C -0.175 3.609 -9.850 1.00 . A A . 53 PHE CD2 1 1
13 13458 1 1 53 PHE CE1 C 2.218 4.626 -8.928 1.00 . A A . 53 PHE CE1 1 1
13 13459 1 1 53 PHE CE2 C 0.646 4.321 -10.704 1.00 . A A . 53 PHE CE2 1 1
13 13460 1 1 53 PHE CG C 0.188 3.397 -8.530 1.00 . A A . 53 PHE CG 1 1
13 13461 1 1 53 PHE CZ C 1.845 4.829 -10.243 1.00 . A A . 53 PHE CZ 1 1
13 13462 1 1 53 PHE H H 0.884 0.807 -8.730 1.00 . A A . 53 PHE H 1 1
13 13463 1 1 53 PHE HA H 0.448 1.795 -6.004 1.00 . A A . 53 PHE HA 1 1
13 13464 1 1 53 PHE HB2 H -1.537 2.248 -8.184 1.00 . A A . 53 PHE HB2 1 1
13 13465 1 1 53 PHE HB3 H -1.075 3.302 -6.852 1.00 . A A . 53 PHE HB3 1 1
13 13466 1 1 53 PHE HD1 H 1.687 3.753 -7.052 1.00 . A A . 53 PHE HD1 1 1
13 13467 1 1 53 PHE HD2 H -1.112 3.211 -10.213 1.00 . A A . 53 PHE HD2 1 1
13 13468 1 1 53 PHE HE1 H 3.154 5.022 -8.565 1.00 . A A . 53 PHE HE1 1 1
13 13469 1 1 53 PHE HE2 H 0.351 4.479 -11.731 1.00 . A A . 53 PHE HE2 1 1
13 13470 1 1 53 PHE HZ H 2.487 5.387 -10.908 1.00 . A A . 53 PHE HZ 1 1
13 13471 1 1 53 PHE N N 1.054 0.923 -7.772 1.00 . A A . 53 PHE N 1 1
13 13472 1 1 53 PHE O O -1.310 -0.511 -7.404 1.00 . A A . 53 PHE O 1 1
13 13473 1 1 54 PHE C C -3.679 0.115 -4.158 1.00 . A A . 54 PHE C 1 1
13 13474 1 1 54 PHE CA C -2.545 -0.562 -4.923 1.00 . A A . 54 PHE CA 1 1
13 13475 1 1 54 PHE CB C -1.878 -1.619 -4.040 1.00 . A A . 54 PHE CB 1 1
13 13476 1 1 54 PHE CD1 C 0.345 -0.631 -3.425 1.00 . A A . 54 PHE CD1 1 1
13 13477 1 1 54 PHE CD2 C -1.284 -0.916 -1.706 1.00 . A A . 54 PHE CD2 1 1
13 13478 1 1 54 PHE CE1 C 1.229 -0.101 -2.504 1.00 . A A . 54 PHE CE1 1 1
13 13479 1 1 54 PHE CE2 C -0.404 -0.387 -0.781 1.00 . A A . 54 PHE CE2 1 1
13 13480 1 1 54 PHE CG C -0.920 -1.044 -3.037 1.00 . A A . 54 PHE CG 1 1
13 13481 1 1 54 PHE CZ C 0.854 0.020 -1.180 1.00 . A A . 54 PHE CZ 1 1
13 13482 1 1 54 PHE H H -1.292 1.137 -4.760 1.00 . A A . 54 PHE H 1 1
13 13483 1 1 54 PHE HA H -2.954 -1.042 -5.799 1.00 . A A . 54 PHE HA 1 1
13 13484 1 1 54 PHE HB2 H -2.641 -2.158 -3.499 1.00 . A A . 54 PHE HB2 1 1
13 13485 1 1 54 PHE HB3 H -1.332 -2.307 -4.667 1.00 . A A . 54 PHE HB3 1 1
13 13486 1 1 54 PHE HD1 H 0.639 -0.726 -4.461 1.00 . A A . 54 PHE HD1 1 1
13 13487 1 1 54 PHE HD2 H -2.267 -1.235 -1.392 1.00 . A A . 54 PHE HD2 1 1
13 13488 1 1 54 PHE HE1 H 2.212 0.216 -2.820 1.00 . A A . 54 PHE HE1 1 1
13 13489 1 1 54 PHE HE2 H -0.699 -0.293 0.253 1.00 . A A . 54 PHE HE2 1 1
13 13490 1 1 54 PHE HZ H 1.543 0.434 -0.459 1.00 . A A . 54 PHE HZ 1 1
13 13491 1 1 54 PHE N N -1.562 0.418 -5.370 1.00 . A A . 54 PHE N 1 1
13 13492 1 1 54 PHE O O -3.514 1.186 -3.574 1.00 . A A . 54 PHE O 1 1
13 13493 1 1 55 PRO C C -5.904 -0.062 -1.955 1.00 . A A . 55 PRO C 1 1
13 13494 1 1 55 PRO CA C -6.043 -0.003 -3.473 1.00 . A A . 55 PRO CA 1 1
13 13495 1 1 55 PRO CB C -7.164 -0.932 -3.944 1.00 . A A . 55 PRO CB 1 1
13 13496 1 1 55 PRO CD C -5.126 -1.804 -4.838 1.00 . A A . 55 PRO CD 1 1
13 13497 1 1 55 PRO CG C -6.476 -2.202 -4.309 1.00 . A A . 55 PRO CG 1 1
13 13498 1 1 55 PRO HA H -6.262 1.011 -3.774 1.00 . A A . 55 PRO HA 1 1
13 13499 1 1 55 PRO HB2 H -7.872 -1.081 -3.141 1.00 . A A . 55 PRO HB2 1 1
13 13500 1 1 55 PRO HB3 H -7.664 -0.495 -4.796 1.00 . A A . 55 PRO HB3 1 1
13 13501 1 1 55 PRO HD2 H -4.384 -2.543 -4.573 1.00 . A A . 55 PRO HD2 1 1
13 13502 1 1 55 PRO HD3 H -5.164 -1.673 -5.909 1.00 . A A . 55 PRO HD3 1 1
13 13503 1 1 55 PRO HG2 H -6.368 -2.825 -3.434 1.00 . A A . 55 PRO HG2 1 1
13 13504 1 1 55 PRO HG3 H -7.040 -2.718 -5.071 1.00 . A A . 55 PRO HG3 1 1
13 13505 1 1 55 PRO N N -4.858 -0.524 -4.162 1.00 . A A . 55 PRO N 1 1
13 13506 1 1 55 PRO O O -5.195 -0.916 -1.421 1.00 . A A . 55 PRO O 1 1
13 13507 1 1 56 ILE C C -7.701 0.125 0.802 1.00 . A A . 56 ILE C 1 1
13 13508 1 1 56 ILE CA C -6.538 0.898 0.188 1.00 . A A . 56 ILE CA 1 1
13 13509 1 1 56 ILE CB C -6.570 2.348 0.704 1.00 . A A . 56 ILE CB 1 1
13 13510 1 1 56 ILE CD1 C -5.457 4.617 0.397 1.00 . A A . 56 ILE CD1 1 1
13 13511 1 1 56 ILE CG1 C -5.352 3.121 0.194 1.00 . A A . 56 ILE CG1 1 1
13 13512 1 1 56 ILE CG2 C -6.619 2.369 2.224 1.00 . A A . 56 ILE CG2 1 1
13 13513 1 1 56 ILE H H -7.131 1.502 -1.751 1.00 . A A . 56 ILE H 1 1
13 13514 1 1 56 ILE HA H -5.610 0.444 0.507 1.00 . A A . 56 ILE HA 1 1
13 13515 1 1 56 ILE HB H -7.467 2.819 0.332 1.00 . A A . 56 ILE HB 1 1
13 13516 1 1 56 ILE HD11 H -4.597 5.101 -0.041 1.00 . A A . 56 ILE HD11 1 1
13 13517 1 1 56 ILE HD12 H -6.356 4.982 -0.074 1.00 . A A . 56 ILE HD12 1 1
13 13518 1 1 56 ILE HD13 H -5.491 4.835 1.455 1.00 . A A . 56 ILE HD13 1 1
13 13519 1 1 56 ILE HG12 H -4.472 2.778 0.715 1.00 . A A . 56 ILE HG12 1 1
13 13520 1 1 56 ILE HG13 H -5.235 2.936 -0.864 1.00 . A A . 56 ILE HG13 1 1
13 13521 1 1 56 ILE HG21 H -6.225 1.440 2.610 1.00 . A A . 56 ILE HG21 1 1
13 13522 1 1 56 ILE HG22 H -6.025 3.192 2.592 1.00 . A A . 56 ILE HG22 1 1
13 13523 1 1 56 ILE HG23 H -7.642 2.489 2.550 1.00 . A A . 56 ILE HG23 1 1
13 13524 1 1 56 ILE N N -6.584 0.848 -1.268 1.00 . A A . 56 ILE N 1 1
13 13525 1 1 56 ILE O O -7.725 -0.127 2.006 1.00 . A A . 56 ILE O 1 1
13 13526 1 1 57 ASN C C -9.462 -2.441 0.736 1.00 . A A . 57 ASN C 1 1
13 13527 1 1 57 ASN CA C -9.830 -0.993 0.425 1.00 . A A . 57 ASN CA 1 1
13 13528 1 1 57 ASN CB C -10.936 -0.951 -0.630 1.00 . A A . 57 ASN CB 1 1
13 13529 1 1 57 ASN CG C -12.285 -1.359 -0.070 1.00 . A A . 57 ASN CG 1 1
13 13530 1 1 57 ASN H H -8.588 -0.017 -0.984 1.00 . A A . 57 ASN H 1 1
13 13531 1 1 57 ASN HA H -10.188 -0.523 1.328 1.00 . A A . 57 ASN HA 1 1
13 13532 1 1 57 ASN HB2 H -11.019 0.055 -1.017 1.00 . A A . 57 ASN HB2 1 1
13 13533 1 1 57 ASN HB3 H -10.683 -1.623 -1.437 1.00 . A A . 57 ASN HB3 1 1
13 13534 1 1 57 ASN HD21 H -12.716 0.538 0.342 1.00 . A A . 57 ASN HD21 1 1
13 13535 1 1 57 ASN HD22 H -13.933 -0.616 0.757 1.00 . A A . 57 ASN HD22 1 1
13 13536 1 1 57 ASN N N -8.663 -0.248 -0.035 1.00 . A A . 57 ASN N 1 1
13 13537 1 1 57 ASN ND2 N -13.056 -0.380 0.389 1.00 . A A . 57 ASN ND2 1 1
13 13538 1 1 57 ASN O O -10.322 -3.248 1.090 1.00 . A A . 57 ASN O 1 1
13 13539 1 1 57 ASN OD1 O -12.630 -2.541 -0.052 1.00 . A A . 57 ASN OD1 1 1
13 13540 1 1 58 TYR C C -6.591 -4.101 1.913 1.00 . A A . 58 TYR C 1 1
13 13541 1 1 58 TYR CA C -7.699 -4.113 0.865 1.00 . A A . 58 TYR CA 1 1
13 13542 1 1 58 TYR CB C -7.189 -4.757 -0.426 1.00 . A A . 58 TYR CB 1 1
13 13543 1 1 58 TYR CD1 C -9.054 -6.447 -0.637 1.00 . A A . 58 TYR CD1 1 1
13 13544 1 1 58 TYR CD2 C -8.500 -5.137 -2.550 1.00 . A A . 58 TYR CD2 1 1
13 13545 1 1 58 TYR CE1 C -10.039 -7.092 -1.358 1.00 . A A . 58 TYR CE1 1 1
13 13546 1 1 58 TYR CE2 C -9.485 -5.776 -3.279 1.00 . A A . 58 TYR CE2 1 1
13 13547 1 1 58 TYR CG C -8.267 -5.460 -1.219 1.00 . A A . 58 TYR CG 1 1
13 13548 1 1 58 TYR CZ C -10.251 -6.754 -2.679 1.00 . A A . 58 TYR CZ 1 1
13 13549 1 1 58 TYR H H -7.543 -2.075 0.315 1.00 . A A . 58 TYR H 1 1
13 13550 1 1 58 TYR HA H -8.529 -4.693 1.241 1.00 . A A . 58 TYR HA 1 1
13 13551 1 1 58 TYR HB2 H -6.760 -3.993 -1.056 1.00 . A A . 58 TYR HB2 1 1
13 13552 1 1 58 TYR HB3 H -6.429 -5.484 -0.181 1.00 . A A . 58 TYR HB3 1 1
13 13553 1 1 58 TYR HD1 H -8.886 -6.709 0.397 1.00 . A A . 58 TYR HD1 1 1
13 13554 1 1 58 TYR HD2 H -7.898 -4.371 -3.017 1.00 . A A . 58 TYR HD2 1 1
13 13555 1 1 58 TYR HE1 H -10.640 -7.857 -0.889 1.00 . A A . 58 TYR HE1 1 1
13 13556 1 1 58 TYR HE2 H -9.651 -5.512 -4.313 1.00 . A A . 58 TYR HE2 1 1
13 13557 1 1 58 TYR HH H -10.978 -7.429 -4.325 1.00 . A A . 58 TYR HH 1 1
13 13558 1 1 58 TYR N N -8.181 -2.762 0.600 1.00 . A A . 58 TYR N 1 1
13 13559 1 1 58 TYR O O -6.375 -5.088 2.616 1.00 . A A . 58 TYR O 1 1
13 13560 1 1 58 TYR OH O -11.233 -7.393 -3.400 1.00 . A A . 58 TYR OH 1 1
13 13561 1 1 59 VAL C C -5.119 -1.745 3.998 1.00 . A A . 59 VAL C 1 1
13 13562 1 1 59 VAL CA C -4.807 -2.832 2.976 1.00 . A A . 59 VAL CA 1 1
13 13563 1 1 59 VAL CB C -3.476 -2.497 2.276 1.00 . A A . 59 VAL CB 1 1
13 13564 1 1 59 VAL CG1 C -3.123 -3.569 1.257 1.00 . A A . 59 VAL CG1 1 1
13 13565 1 1 59 VAL CG2 C -3.551 -1.128 1.617 1.00 . A A . 59 VAL CG2 1 1
13 13566 1 1 59 VAL H H -6.112 -2.222 1.425 1.00 . A A . 59 VAL H 1 1
13 13567 1 1 59 VAL HA H -4.691 -3.774 3.491 1.00 . A A . 59 VAL HA 1 1
13 13568 1 1 59 VAL HB H -2.696 -2.471 3.023 1.00 . A A . 59 VAL HB 1 1
13 13569 1 1 59 VAL HG11 H -2.290 -4.152 1.622 1.00 . A A . 59 VAL HG11 1 1
13 13570 1 1 59 VAL HG12 H -3.976 -4.215 1.103 1.00 . A A . 59 VAL HG12 1 1
13 13571 1 1 59 VAL HG13 H -2.852 -3.102 0.322 1.00 . A A . 59 VAL HG13 1 1
13 13572 1 1 59 VAL HG21 H -3.812 -0.386 2.358 1.00 . A A . 59 VAL HG21 1 1
13 13573 1 1 59 VAL HG22 H -2.591 -0.882 1.185 1.00 . A A . 59 VAL HG22 1 1
13 13574 1 1 59 VAL HG23 H -4.301 -1.142 0.841 1.00 . A A . 59 VAL HG23 1 1
13 13575 1 1 59 VAL N N -5.892 -2.975 2.013 1.00 . A A . 59 VAL N 1 1
13 13576 1 1 59 VAL O O -5.710 -0.718 3.665 1.00 . A A . 59 VAL O 1 1
13 13577 1 1 60 GLU C C -3.690 -0.218 6.619 1.00 . A A . 60 GLU C 1 1
13 13578 1 1 60 GLU CA C -4.954 -1.017 6.314 1.00 . A A . 60 GLU CA 1 1
13 13579 1 1 60 GLU CB C -5.433 -1.736 7.577 1.00 . A A . 60 GLU CB 1 1
13 13580 1 1 60 GLU CD C -7.743 -0.760 7.884 1.00 . A A . 60 GLU CD 1 1
13 13581 1 1 60 GLU CG C -6.343 -0.889 8.451 1.00 . A A . 60 GLU CG 1 1
13 13582 1 1 60 GLU H H -4.250 -2.815 5.446 1.00 . A A . 60 GLU H 1 1
13 13583 1 1 60 GLU HA H -5.724 -0.336 5.984 1.00 . A A . 60 GLU HA 1 1
13 13584 1 1 60 GLU HB2 H -5.973 -2.626 7.288 1.00 . A A . 60 GLU HB2 1 1
13 13585 1 1 60 GLU HB3 H -4.572 -2.022 8.162 1.00 . A A . 60 GLU HB3 1 1
13 13586 1 1 60 GLU HG2 H -6.407 -1.344 9.428 1.00 . A A . 60 GLU HG2 1 1
13 13587 1 1 60 GLU HG3 H -5.915 0.099 8.543 1.00 . A A . 60 GLU HG3 1 1
13 13588 1 1 60 GLU N N -4.716 -1.977 5.243 1.00 . A A . 60 GLU N 1 1
13 13589 1 1 60 GLU O O -2.586 -0.764 6.633 1.00 . A A . 60 GLU O 1 1
13 13590 1 1 60 GLU OE1 O -7.871 -0.516 6.666 1.00 . A A . 60 GLU OE1 1 1
13 13591 1 1 60 GLU OE2 O -8.712 -0.905 8.659 1.00 . A A . 60 GLU OE2 1 1
13 13592 1 1 61 ILE C C -2.479 2.016 8.669 1.00 . A A . 61 ILE C 1 1
13 13593 1 1 61 ILE CA C -2.734 1.951 7.167 1.00 . A A . 61 ILE CA 1 1
13 13594 1 1 61 ILE CB C -2.967 3.377 6.635 1.00 . A A . 61 ILE CB 1 1
13 13595 1 1 61 ILE CD1 C -1.835 2.815 4.426 1.00 . A A . 61 ILE CD1 1 1
13 13596 1 1 61 ILE CG1 C -3.068 3.366 5.108 1.00 . A A . 61 ILE CG1 1 1
13 13597 1 1 61 ILE CG2 C -1.849 4.302 7.091 1.00 . A A . 61 ILE CG2 1 1
13 13598 1 1 61 ILE H H -4.764 1.454 6.836 1.00 . A A . 61 ILE H 1 1
13 13599 1 1 61 ILE HA H -1.857 1.546 6.681 1.00 . A A . 61 ILE HA 1 1
13 13600 1 1 61 ILE HB H -3.895 3.743 7.047 1.00 . A A . 61 ILE HB 1 1
13 13601 1 1 61 ILE HD11 H -0.962 3.348 4.774 1.00 . A A . 61 ILE HD11 1 1
13 13602 1 1 61 ILE HD12 H -1.733 1.766 4.657 1.00 . A A . 61 ILE HD12 1 1
13 13603 1 1 61 ILE HD13 H -1.929 2.941 3.357 1.00 . A A . 61 ILE HD13 1 1
13 13604 1 1 61 ILE HG12 H -3.908 2.758 4.813 1.00 . A A . 61 ILE HG12 1 1
13 13605 1 1 61 ILE HG13 H -3.219 4.376 4.758 1.00 . A A . 61 ILE HG13 1 1
13 13606 1 1 61 ILE HG21 H -1.791 5.152 6.426 1.00 . A A . 61 ILE HG21 1 1
13 13607 1 1 61 ILE HG22 H -2.053 4.645 8.094 1.00 . A A . 61 ILE HG22 1 1
13 13608 1 1 61 ILE HG23 H -0.911 3.768 7.076 1.00 . A A . 61 ILE HG23 1 1
13 13609 1 1 61 ILE N N -3.860 1.077 6.862 1.00 . A A . 61 ILE N 1 1
13 13610 1 1 61 ILE O O -3.270 2.588 9.420 1.00 . A A . 61 ILE O 1 1
13 13611 1 1 62 LEU C C -0.271 2.698 10.896 1.00 . A A . 62 LEU C 1 1
13 13612 1 1 62 LEU CA C -1.009 1.419 10.515 1.00 . A A . 62 LEU CA 1 1
13 13613 1 1 62 LEU CB C -0.139 0.201 10.833 1.00 . A A . 62 LEU CB 1 1
13 13614 1 1 62 LEU CD1 C 0.357 -2.243 10.585 1.00 . A A . 62 LEU CD1 1 1
13 13615 1 1 62 LEU CD2 C -1.981 -1.485 11.048 1.00 . A A . 62 LEU CD2 1 1
13 13616 1 1 62 LEU CG C -0.671 -1.148 10.350 1.00 . A A . 62 LEU CG 1 1
13 13617 1 1 62 LEU H H -0.779 0.987 8.456 1.00 . A A . 62 LEU H 1 1
13 13618 1 1 62 LEU HA H -1.921 1.359 11.089 1.00 . A A . 62 LEU HA 1 1
13 13619 1 1 62 LEU HB2 H 0.827 0.357 10.377 1.00 . A A . 62 LEU HB2 1 1
13 13620 1 1 62 LEU HB3 H -0.025 0.148 11.906 1.00 . A A . 62 LEU HB3 1 1
13 13621 1 1 62 LEU HD11 H 0.878 -2.452 9.663 1.00 . A A . 62 LEU HD11 1 1
13 13622 1 1 62 LEU HD12 H -0.141 -3.138 10.928 1.00 . A A . 62 LEU HD12 1 1
13 13623 1 1 62 LEU HD13 H 1.065 -1.917 11.333 1.00 . A A . 62 LEU HD13 1 1
13 13624 1 1 62 LEU HD21 H -1.855 -2.383 11.635 1.00 . A A . 62 LEU HD21 1 1
13 13625 1 1 62 LEU HD22 H -2.752 -1.645 10.308 1.00 . A A . 62 LEU HD22 1 1
13 13626 1 1 62 LEU HD23 H -2.265 -0.669 11.694 1.00 . A A . 62 LEU HD23 1 1
13 13627 1 1 62 LEU HG H -0.862 -1.094 9.287 1.00 . A A . 62 LEU HG 1 1
13 13628 1 1 62 LEU N N -1.370 1.427 9.101 1.00 . A A . 62 LEU N 1 1
13 13629 1 1 62 LEU O O -0.507 3.271 11.960 1.00 . A A . 62 LEU O 1 1
13 13630 1 1 63 VAL C C 1.034 5.446 9.255 1.00 . A A . 63 VAL C 1 1
13 13631 1 1 63 VAL CA C 1.393 4.358 10.260 1.00 . A A . 63 VAL CA 1 1
13 13632 1 1 63 VAL CB C 2.907 4.086 10.187 1.00 . A A . 63 VAL CB 1 1
13 13633 1 1 63 VAL CG1 C 3.681 5.392 10.099 1.00 . A A . 63 VAL CG1 1 1
13 13634 1 1 63 VAL CG2 C 3.359 3.268 11.388 1.00 . A A . 63 VAL CG2 1 1
13 13635 1 1 63 VAL H H 0.767 2.644 9.187 1.00 . A A . 63 VAL H 1 1
13 13636 1 1 63 VAL HA H 1.159 4.709 11.255 1.00 . A A . 63 VAL HA 1 1
13 13637 1 1 63 VAL HB H 3.107 3.514 9.293 1.00 . A A . 63 VAL HB 1 1
13 13638 1 1 63 VAL HG11 H 3.096 6.187 10.539 1.00 . A A . 63 VAL HG11 1 1
13 13639 1 1 63 VAL HG12 H 4.616 5.294 10.631 1.00 . A A . 63 VAL HG12 1 1
13 13640 1 1 63 VAL HG13 H 3.879 5.624 9.063 1.00 . A A . 63 VAL HG13 1 1
13 13641 1 1 63 VAL HG21 H 2.607 3.318 12.161 1.00 . A A . 63 VAL HG21 1 1
13 13642 1 1 63 VAL HG22 H 3.503 2.239 11.091 1.00 . A A . 63 VAL HG22 1 1
13 13643 1 1 63 VAL HG23 H 4.290 3.666 11.765 1.00 . A A . 63 VAL HG23 1 1
13 13644 1 1 63 VAL N N 0.623 3.144 10.018 1.00 . A A . 63 VAL N 1 1
13 13645 1 1 63 VAL O O 1.338 5.333 8.068 1.00 . A A . 63 VAL O 1 1
13 13646 1 1 64 ALA C C 1.205 8.288 8.260 1.00 . A A . 64 ALA C 1 1
13 13647 1 1 64 ALA CA C -0.012 7.611 8.882 1.00 . A A . 64 ALA CA 1 1
13 13648 1 1 64 ALA CB C -0.832 8.619 9.673 1.00 . A A . 64 ALA CB 1 1
13 13649 1 1 64 ALA H H 0.172 6.533 10.694 1.00 . A A . 64 ALA H 1 1
13 13650 1 1 64 ALA HA H -0.635 7.217 8.092 1.00 . A A . 64 ALA HA 1 1
13 13651 1 1 64 ALA HB1 H -0.333 8.835 10.606 1.00 . A A . 64 ALA HB1 1 1
13 13652 1 1 64 ALA HB2 H -0.935 9.529 9.100 1.00 . A A . 64 ALA HB2 1 1
13 13653 1 1 64 ALA HB3 H -1.810 8.208 9.874 1.00 . A A . 64 ALA HB3 1 1
13 13654 1 1 64 ALA N N 0.386 6.500 9.738 1.00 . A A . 64 ALA N 1 1
13 13655 1 1 64 ALA O O 2.077 8.793 8.968 1.00 . A A . 64 ALA O 1 1
13 13656 1 1 65 LEU C C 2.671 10.299 6.765 1.00 . A A . 65 LEU C 1 1
13 13657 1 1 65 LEU CA C 2.369 8.909 6.214 1.00 . A A . 65 LEU CA 1 1
13 13658 1 1 65 LEU CB C 2.049 8.998 4.721 1.00 . A A . 65 LEU CB 1 1
13 13659 1 1 65 LEU CD1 C 1.371 7.708 2.681 1.00 . A A . 65 LEU CD1 1 1
13 13660 1 1 65 LEU CD2 C 3.728 7.583 3.510 1.00 . A A . 65 LEU CD2 1 1
13 13661 1 1 65 LEU CG C 2.266 7.719 3.911 1.00 . A A . 65 LEU CG 1 1
13 13662 1 1 65 LEU H H 0.533 7.876 6.422 1.00 . A A . 65 LEU H 1 1
13 13663 1 1 65 LEU HA H 3.238 8.284 6.351 1.00 . A A . 65 LEU HA 1 1
13 13664 1 1 65 LEU HB2 H 1.013 9.280 4.621 1.00 . A A . 65 LEU HB2 1 1
13 13665 1 1 65 LEU HB3 H 2.674 9.770 4.295 1.00 . A A . 65 LEU HB3 1 1
13 13666 1 1 65 LEU HD11 H 0.856 6.761 2.620 1.00 . A A . 65 LEU HD11 1 1
13 13667 1 1 65 LEU HD12 H 1.974 7.847 1.796 1.00 . A A . 65 LEU HD12 1 1
13 13668 1 1 65 LEU HD13 H 0.649 8.508 2.754 1.00 . A A . 65 LEU HD13 1 1
13 13669 1 1 65 LEU HD21 H 3.804 6.947 2.640 1.00 . A A . 65 LEU HD21 1 1
13 13670 1 1 65 LEU HD22 H 4.285 7.146 4.326 1.00 . A A . 65 LEU HD22 1 1
13 13671 1 1 65 LEU HD23 H 4.130 8.558 3.280 1.00 . A A . 65 LEU HD23 1 1
13 13672 1 1 65 LEU HG H 2.005 6.865 4.521 1.00 . A A . 65 LEU HG 1 1
13 13673 1 1 65 LEU N N 1.258 8.294 6.932 1.00 . A A . 65 LEU N 1 1
13 13674 1 1 65 LEU O O 1.816 10.958 7.356 1.00 . A A . 65 LEU O 1 1
13 13675 1 1 66 PRO C C 3.708 13.214 6.253 1.00 . A A . 66 PRO C 1 1
13 13676 1 1 66 PRO CA C 4.358 12.075 7.031 1.00 . A A . 66 PRO CA 1 1
13 13677 1 1 66 PRO CB C 5.868 12.050 6.781 1.00 . A A . 66 PRO CB 1 1
13 13678 1 1 66 PRO CD C 4.986 10.026 5.867 1.00 . A A . 66 PRO CD 1 1
13 13679 1 1 66 PRO CG C 6.054 11.067 5.678 1.00 . A A . 66 PRO CG 1 1
13 13680 1 1 66 PRO HA H 4.168 12.207 8.086 1.00 . A A . 66 PRO HA 1 1
13 13681 1 1 66 PRO HB2 H 6.204 13.037 6.494 1.00 . A A . 66 PRO HB2 1 1
13 13682 1 1 66 PRO HB3 H 6.380 11.737 7.679 1.00 . A A . 66 PRO HB3 1 1
13 13683 1 1 66 PRO HD2 H 4.642 9.659 4.911 1.00 . A A . 66 PRO HD2 1 1
13 13684 1 1 66 PRO HD3 H 5.355 9.213 6.475 1.00 . A A . 66 PRO HD3 1 1
13 13685 1 1 66 PRO HG2 H 5.934 11.558 4.724 1.00 . A A . 66 PRO HG2 1 1
13 13686 1 1 66 PRO HG3 H 7.033 10.617 5.749 1.00 . A A . 66 PRO HG3 1 1
13 13687 1 1 66 PRO N N 3.915 10.757 6.565 1.00 . A A . 66 PRO N 1 1
13 13688 1 1 66 PRO O O 4.004 14.386 6.485 1.00 . A A . 66 PRO O 1 1
13 13689 1 1 67 HIS C C 0.973 14.483 5.293 1.00 . A A . 67 HIS C 1 1
13 13690 1 1 67 HIS CA C 2.127 13.856 4.517 1.00 . A A . 67 HIS CA 1 1
13 13691 1 1 67 HIS CB C 1.603 13.218 3.229 1.00 . A A . 67 HIS CB 1 1
13 13692 1 1 67 HIS CD2 C 1.942 14.949 1.327 1.00 . A A . 67 HIS CD2 1 1
13 13693 1 1 67 HIS CE1 C -0.162 15.457 0.977 1.00 . A A . 67 HIS CE1 1 1
13 13694 1 1 67 HIS CG C 1.198 14.216 2.188 1.00 . A A . 67 HIS CG 1 1
13 13695 1 1 67 HIS H H 2.626 11.912 5.190 1.00 . A A . 67 HIS H 1 1
13 13696 1 1 67 HIS HA H 2.835 14.629 4.263 1.00 . A A . 67 HIS HA 1 1
13 13697 1 1 67 HIS HB2 H 2.375 12.593 2.805 1.00 . A A . 67 HIS HB2 1 1
13 13698 1 1 67 HIS HB3 H 0.741 12.610 3.460 1.00 . A A . 67 HIS HB3 1 1
13 13699 1 1 67 HIS HD1 H -0.897 14.195 2.410 1.00 . A A . 67 HIS HD1 1 1
13 13700 1 1 67 HIS HD2 H 3.019 14.936 1.238 1.00 . A A . 67 HIS HD2 1 1
13 13701 1 1 67 HIS HE1 H -1.057 15.907 0.575 1.00 . A A . 67 HIS HE1 1 1
13 13702 1 1 67 HIS HE2 H 1.318 16.277 -0.176 1.00 . A A . 67 HIS HE2 1 1
13 13703 1 1 67 HIS N N 2.820 12.862 5.328 1.00 . A A . 67 HIS N 1 1
13 13704 1 1 67 HIS ND1 N -0.115 14.558 1.945 1.00 . A A . 67 HIS ND1 1 1
13 13705 1 1 67 HIS NE2 N 1.073 15.711 0.585 1.00 . A A . 67 HIS NE2 1 1
13 13706 1 1 67 HIS O O 0.098 13.780 5.800 1.00 . A A . 67 HIS O 1 1
13 13707 1 1 68 SER C C -1.438 16.246 5.497 1.00 . A A . 68 SER C 1 1
13 13708 1 1 68 SER CA C -0.066 16.530 6.102 1.00 . A A . 68 SER CA 1 1
13 13709 1 1 68 SER CB C 0.213 18.034 6.076 1.00 . A A . 68 SER CB 1 1
13 13710 1 1 68 SER H H 1.702 16.314 4.958 1.00 . A A . 68 SER H 1 1
13 13711 1 1 68 SER HA H -0.060 16.189 7.126 1.00 . A A . 68 SER HA 1 1
13 13712 1 1 68 SER HB2 H 1.279 18.199 6.038 1.00 . A A . 68 SER HB2 1 1
13 13713 1 1 68 SER HB3 H -0.250 18.469 5.202 1.00 . A A . 68 SER HB3 1 1
13 13714 1 1 68 SER HG H -1.252 18.514 7.285 1.00 . A A . 68 SER HG 1 1
13 13715 1 1 68 SER N N 0.977 15.809 5.383 1.00 . A A . 68 SER N 1 1
13 13716 1 1 68 SER O O -2.357 15.814 6.191 1.00 . A A . 68 SER O 1 1
13 13717 1 1 68 SER OG O -0.306 18.669 7.232 1.00 . A A . 68 SER OG 1 1
13 13718 1 1 69 GLY C C -3.249 17.431 2.655 1.00 . A A . 69 GLY C 1 1
13 13719 1 1 69 GLY CA C -2.829 16.259 3.519 1.00 . A A . 69 GLY CA 1 1
13 13720 1 1 69 GLY H H -0.799 16.837 3.694 1.00 . A A . 69 GLY H 1 1
13 13721 1 1 69 GLY HA2 H -2.733 15.382 2.896 1.00 . A A . 69 GLY HA2 1 1
13 13722 1 1 69 GLY HA3 H -3.594 16.080 4.260 1.00 . A A . 69 GLY HA3 1 1
13 13723 1 1 69 GLY N N -1.567 16.493 4.197 1.00 . A A . 69 GLY N 1 1
13 13724 1 1 69 GLY O O -2.986 17.469 1.452 1.00 . A A . 69 GLY O 1 1
13 13725 1 1 70 PRO C C -3.247 20.525 2.144 1.00 . A A . 70 PRO C 1 1
13 13726 1 1 70 PRO CA C -4.392 19.612 2.569 1.00 . A A . 70 PRO CA 1 1
13 13727 1 1 70 PRO CB C -5.274 20.309 3.608 1.00 . A A . 70 PRO CB 1 1
13 13728 1 1 70 PRO CD C -4.268 18.437 4.702 1.00 . A A . 70 PRO CD 1 1
13 13729 1 1 70 PRO CG C -4.749 19.844 4.923 1.00 . A A . 70 PRO CG 1 1
13 13730 1 1 70 PRO HA H -4.987 19.356 1.704 1.00 . A A . 70 PRO HA 1 1
13 13731 1 1 70 PRO HB2 H -5.182 21.380 3.501 1.00 . A A . 70 PRO HB2 1 1
13 13732 1 1 70 PRO HB3 H -6.303 20.014 3.468 1.00 . A A . 70 PRO HB3 1 1
13 13733 1 1 70 PRO HD2 H -3.400 18.235 5.313 1.00 . A A . 70 PRO HD2 1 1
13 13734 1 1 70 PRO HD3 H -5.055 17.730 4.917 1.00 . A A . 70 PRO HD3 1 1
13 13735 1 1 70 PRO HG2 H -3.932 20.475 5.236 1.00 . A A . 70 PRO HG2 1 1
13 13736 1 1 70 PRO HG3 H -5.540 19.858 5.658 1.00 . A A . 70 PRO HG3 1 1
13 13737 1 1 70 PRO N N -3.920 18.416 3.271 1.00 . A A . 70 PRO N 1 1
13 13738 1 1 70 PRO O O -2.275 20.700 2.878 1.00 . A A . 70 PRO O 1 1
13 13739 1 1 71 SER C C -2.955 23.047 -0.494 1.00 . A A . 71 SER C 1 1
13 13740 1 1 71 SER CA C -2.343 21.999 0.430 1.00 . A A . 71 SER CA 1 1
13 13741 1 1 71 SER CB C -1.277 21.199 -0.321 1.00 . A A . 71 SER CB 1 1
13 13742 1 1 71 SER H H -4.169 20.927 0.415 1.00 . A A . 71 SER H 1 1
13 13743 1 1 71 SER HA H -1.881 22.500 1.268 1.00 . A A . 71 SER HA 1 1
13 13744 1 1 71 SER HB2 H -0.955 20.370 0.290 1.00 . A A . 71 SER HB2 1 1
13 13745 1 1 71 SER HB3 H -1.695 20.825 -1.244 1.00 . A A . 71 SER HB3 1 1
13 13746 1 1 71 SER HG H 0.618 21.449 -0.751 1.00 . A A . 71 SER HG 1 1
13 13747 1 1 71 SER N N -3.370 21.106 0.954 1.00 . A A . 71 SER N 1 1
13 13748 1 1 71 SER O O -4.147 23.003 -0.798 1.00 . A A . 71 SER O 1 1
13 13749 1 1 71 SER OG O -0.152 22.007 -0.624 1.00 . A A . 71 SER OG 1 1
13 13750 1 1 72 SER C C -2.638 24.568 -3.272 1.00 . A A . 72 SER C 1 1
13 13751 1 1 72 SER CA C -2.588 25.052 -1.826 1.00 . A A . 72 SER CA 1 1
13 13752 1 1 72 SER CB C -1.670 26.270 -1.714 1.00 . A A . 72 SER CB 1 1
13 13753 1 1 72 SER H H -1.189 23.971 -0.660 1.00 . A A . 72 SER H 1 1
13 13754 1 1 72 SER HA H -3.585 25.333 -1.518 1.00 . A A . 72 SER HA 1 1
13 13755 1 1 72 SER HB2 H -1.270 26.326 -0.714 1.00 . A A . 72 SER HB2 1 1
13 13756 1 1 72 SER HB3 H -0.860 26.173 -2.422 1.00 . A A . 72 SER HB3 1 1
13 13757 1 1 72 SER HG H -2.090 28.155 -1.384 1.00 . A A . 72 SER HG 1 1
13 13758 1 1 72 SER N N -2.129 23.989 -0.938 1.00 . A A . 72 SER N 1 1
13 13759 1 1 72 SER O O -3.609 24.812 -3.987 1.00 . A A . 72 SER O 1 1
13 13760 1 1 72 SER OG O -2.376 27.468 -1.990 1.00 . A A . 72 SER OG 1 1
13 13761 1 1 73 GLY C C -0.415 24.016 -5.866 1.00 . A A . 73 GLY C 1 1
13 13762 1 1 73 GLY CA C -1.523 23.374 -5.054 1.00 . A A . 73 GLY CA 1 1
13 13763 1 1 73 GLY H H -0.836 23.717 -3.081 1.00 . A A . 73 GLY H 1 1
13 13764 1 1 73 GLY HA2 H -1.359 22.307 -5.022 1.00 . A A . 73 GLY HA2 1 1
13 13765 1 1 73 GLY HA3 H -2.468 23.568 -5.540 1.00 . A A . 73 GLY HA3 1 1
13 13766 1 1 73 GLY N N -1.581 23.881 -3.696 1.00 . A A . 73 GLY N 1 1
13 13767 1 1 73 GLY O O -0.402 23.923 -7.093 1.00 . A A . 73 GLY O 1 1
14 13768 1 1 1 GLY C C 7.835 -10.684 12.180 1.00 . A A . 1 GLY C 1 1
14 13769 1 1 1 GLY CA C 6.931 -11.336 13.207 1.00 . A A . 1 GLY CA 1 1
14 13770 1 1 1 GLY H1 H 5.557 -11.785 11.659 1.00 . A A . 1 GLY H1 1 1
14 13771 1 1 1 GLY HA2 H 6.709 -10.618 13.983 1.00 . A A . 1 GLY HA2 1 1
14 13772 1 1 1 GLY HA3 H 7.450 -12.176 13.645 1.00 . A A . 1 GLY HA3 1 1
14 13773 1 1 1 GLY N N 5.684 -11.805 12.631 1.00 . A A . 1 GLY N 1 1
14 13774 1 1 1 GLY O O 8.942 -11.160 11.927 1.00 . A A . 1 GLY O 1 1
14 13775 1 1 2 SER C C 9.617 -8.860 10.937 1.00 . A A . 2 SER C 1 1
14 13776 1 1 2 SER CA C 8.135 -8.878 10.576 1.00 . A A . 2 SER CA 1 1
14 13777 1 1 2 SER CB C 7.617 -7.446 10.426 1.00 . A A . 2 SER CB 1 1
14 13778 1 1 2 SER H H 6.473 -9.263 11.830 1.00 . A A . 2 SER H 1 1
14 13779 1 1 2 SER HA H 8.012 -9.396 9.636 1.00 . A A . 2 SER HA 1 1
14 13780 1 1 2 SER HB2 H 7.653 -6.951 11.385 1.00 . A A . 2 SER HB2 1 1
14 13781 1 1 2 SER HB3 H 8.239 -6.913 9.722 1.00 . A A . 2 SER HB3 1 1
14 13782 1 1 2 SER HG H 5.697 -7.769 10.641 1.00 . A A . 2 SER HG 1 1
14 13783 1 1 2 SER N N 7.363 -9.593 11.585 1.00 . A A . 2 SER N 1 1
14 13784 1 1 2 SER O O 9.980 -8.835 12.113 1.00 . A A . 2 SER O 1 1
14 13785 1 1 2 SER OG O 6.280 -7.434 9.956 1.00 . A A . 2 SER OG 1 1
14 13786 1 1 3 SER C C 12.488 -7.473 9.859 1.00 . A A . 3 SER C 1 1
14 13787 1 1 3 SER CA C 11.912 -8.860 10.126 1.00 . A A . 3 SER CA 1 1
14 13788 1 1 3 SER CB C 12.589 -9.889 9.218 1.00 . A A . 3 SER CB 1 1
14 13789 1 1 3 SER H H 10.118 -8.891 9.002 1.00 . A A . 3 SER H 1 1
14 13790 1 1 3 SER HA H 12.100 -9.123 11.156 1.00 . A A . 3 SER HA 1 1
14 13791 1 1 3 SER HB2 H 13.644 -9.925 9.442 1.00 . A A . 3 SER HB2 1 1
14 13792 1 1 3 SER HB3 H 12.150 -10.861 9.391 1.00 . A A . 3 SER HB3 1 1
14 13793 1 1 3 SER HG H 12.460 -8.595 7.752 1.00 . A A . 3 SER HG 1 1
14 13794 1 1 3 SER N N 10.469 -8.871 9.917 1.00 . A A . 3 SER N 1 1
14 13795 1 1 3 SER O O 13.603 -7.160 10.277 1.00 . A A . 3 SER O 1 1
14 13796 1 1 3 SER OG O 12.424 -9.549 7.852 1.00 . A A . 3 SER OG 1 1
14 13797 1 1 4 GLY C C 11.044 -4.410 8.359 1.00 . A A . 4 GLY C 1 1
14 13798 1 1 4 GLY CA C 12.169 -5.299 8.849 1.00 . A A . 4 GLY CA 1 1
14 13799 1 1 4 GLY H H 10.840 -6.947 8.852 1.00 . A A . 4 GLY H 1 1
14 13800 1 1 4 GLY HA2 H 12.600 -4.861 9.736 1.00 . A A . 4 GLY HA2 1 1
14 13801 1 1 4 GLY HA3 H 12.928 -5.354 8.082 1.00 . A A . 4 GLY HA3 1 1
14 13802 1 1 4 GLY N N 11.720 -6.643 9.160 1.00 . A A . 4 GLY N 1 1
14 13803 1 1 4 GLY O O 10.763 -4.356 7.161 1.00 . A A . 4 GLY O 1 1
14 13804 1 1 5 SER C C 9.547 -1.412 9.460 1.00 . A A . 5 SER C 1 1
14 13805 1 1 5 SER CA C 9.292 -2.825 8.943 1.00 . A A . 5 SER CA 1 1
14 13806 1 1 5 SER CB C 7.980 -3.362 9.520 1.00 . A A . 5 SER CB 1 1
14 13807 1 1 5 SER H H 10.668 -3.797 10.224 1.00 . A A . 5 SER H 1 1
14 13808 1 1 5 SER HA H 9.215 -2.793 7.866 1.00 . A A . 5 SER HA 1 1
14 13809 1 1 5 SER HB2 H 8.049 -3.389 10.597 1.00 . A A . 5 SER HB2 1 1
14 13810 1 1 5 SER HB3 H 7.168 -2.712 9.227 1.00 . A A . 5 SER HB3 1 1
14 13811 1 1 5 SER HG H 7.284 -4.619 8.189 1.00 . A A . 5 SER HG 1 1
14 13812 1 1 5 SER N N 10.397 -3.712 9.286 1.00 . A A . 5 SER N 1 1
14 13813 1 1 5 SER O O 8.628 -0.728 9.908 1.00 . A A . 5 SER O 1 1
14 13814 1 1 5 SER OG O 7.713 -4.670 9.046 1.00 . A A . 5 SER OG 1 1
14 13815 1 1 6 SER C C 10.665 1.422 8.911 1.00 . A A . 6 SER C 1 1
14 13816 1 1 6 SER CA C 11.183 0.345 9.860 1.00 . A A . 6 SER CA 1 1
14 13817 1 1 6 SER CB C 12.704 0.450 9.985 1.00 . A A . 6 SER CB 1 1
14 13818 1 1 6 SER H H 11.492 -1.577 9.027 1.00 . A A . 6 SER H 1 1
14 13819 1 1 6 SER HA H 10.739 0.495 10.833 1.00 . A A . 6 SER HA 1 1
14 13820 1 1 6 SER HB2 H 13.160 0.176 9.046 1.00 . A A . 6 SER HB2 1 1
14 13821 1 1 6 SER HB3 H 12.973 1.467 10.232 1.00 . A A . 6 SER HB3 1 1
14 13822 1 1 6 SER HG H 13.487 0.111 11.749 1.00 . A A . 6 SER HG 1 1
14 13823 1 1 6 SER N N 10.804 -0.984 9.395 1.00 . A A . 6 SER N 1 1
14 13824 1 1 6 SER O O 11.246 1.667 7.855 1.00 . A A . 6 SER O 1 1
14 13825 1 1 6 SER OG O 13.193 -0.411 10.999 1.00 . A A . 6 SER OG 1 1
14 13826 1 1 7 GLY C C 7.499 2.904 8.242 1.00 . A A . 7 GLY C 1 1
14 13827 1 1 7 GLY CA C 8.985 3.104 8.470 1.00 . A A . 7 GLY CA 1 1
14 13828 1 1 7 GLY H H 9.143 1.824 10.149 1.00 . A A . 7 GLY H 1 1
14 13829 1 1 7 GLY HA2 H 9.140 4.058 8.951 1.00 . A A . 7 GLY HA2 1 1
14 13830 1 1 7 GLY HA3 H 9.486 3.109 7.513 1.00 . A A . 7 GLY HA3 1 1
14 13831 1 1 7 GLY N N 9.565 2.062 9.296 1.00 . A A . 7 GLY N 1 1
14 13832 1 1 7 GLY O O 6.898 1.947 8.729 1.00 . A A . 7 GLY O 1 1
14 13833 1 1 8 PRO C C 5.106 2.622 6.236 1.00 . A A . 8 PRO C 1 1
14 13834 1 1 8 PRO CA C 5.451 3.769 7.179 1.00 . A A . 8 PRO CA 1 1
14 13835 1 1 8 PRO CB C 5.179 5.116 6.506 1.00 . A A . 8 PRO CB 1 1
14 13836 1 1 8 PRO CD C 7.538 4.994 6.873 1.00 . A A . 8 PRO CD 1 1
14 13837 1 1 8 PRO CG C 6.492 5.525 5.933 1.00 . A A . 8 PRO CG 1 1
14 13838 1 1 8 PRO HA H 4.856 3.686 8.077 1.00 . A A . 8 PRO HA 1 1
14 13839 1 1 8 PRO HB2 H 4.432 4.991 5.734 1.00 . A A . 8 PRO HB2 1 1
14 13840 1 1 8 PRO HB3 H 4.831 5.826 7.240 1.00 . A A . 8 PRO HB3 1 1
14 13841 1 1 8 PRO HD2 H 8.421 4.698 6.327 1.00 . A A . 8 PRO HD2 1 1
14 13842 1 1 8 PRO HD3 H 7.784 5.733 7.621 1.00 . A A . 8 PRO HD3 1 1
14 13843 1 1 8 PRO HG2 H 6.615 5.093 4.952 1.00 . A A . 8 PRO HG2 1 1
14 13844 1 1 8 PRO HG3 H 6.549 6.602 5.880 1.00 . A A . 8 PRO HG3 1 1
14 13845 1 1 8 PRO N N 6.883 3.826 7.486 1.00 . A A . 8 PRO N 1 1
14 13846 1 1 8 PRO O O 5.597 2.564 5.108 1.00 . A A . 8 PRO O 1 1
14 13847 1 1 9 CYS C C 2.369 0.257 6.110 1.00 . A A . 9 CYS C 1 1
14 13848 1 1 9 CYS CA C 3.848 0.566 5.900 1.00 . A A . 9 CYS CA 1 1
14 13849 1 1 9 CYS CB C 4.692 -0.659 6.253 1.00 . A A . 9 CYS CB 1 1
14 13850 1 1 9 CYS H H 3.901 1.813 7.610 1.00 . A A . 9 CYS H 1 1
14 13851 1 1 9 CYS HA H 4.007 0.816 4.862 1.00 . A A . 9 CYS HA 1 1
14 13852 1 1 9 CYS HB2 H 4.417 -1.004 7.239 1.00 . A A . 9 CYS HB2 1 1
14 13853 1 1 9 CYS HB3 H 4.493 -1.443 5.537 1.00 . A A . 9 CYS HB3 1 1
14 13854 1 1 9 CYS HG H 6.721 0.611 7.131 1.00 . A A . 9 CYS HG 1 1
14 13855 1 1 9 CYS N N 4.258 1.712 6.703 1.00 . A A . 9 CYS N 1 1
14 13856 1 1 9 CYS O O 1.704 0.885 6.935 1.00 . A A . 9 CYS O 1 1
14 13857 1 1 9 CYS SG S 6.474 -0.352 6.255 1.00 . A A . 9 CYS SG 1 1
14 13858 1 1 10 CYS C C 0.293 -2.601 5.227 1.00 . A A . 10 CYS C 1 1
14 13859 1 1 10 CYS CA C 0.458 -1.102 5.459 1.00 . A A . 10 CYS CA 1 1
14 13860 1 1 10 CYS CB C -0.385 -0.322 4.449 1.00 . A A . 10 CYS CB 1 1
14 13861 1 1 10 CYS H H 2.439 -1.176 4.718 1.00 . A A . 10 CYS H 1 1
14 13862 1 1 10 CYS HA H 0.120 -0.866 6.456 1.00 . A A . 10 CYS HA 1 1
14 13863 1 1 10 CYS HB2 H -1.406 -0.670 4.499 1.00 . A A . 10 CYS HB2 1 1
14 13864 1 1 10 CYS HB3 H -0.357 0.727 4.703 1.00 . A A . 10 CYS HB3 1 1
14 13865 1 1 10 CYS HG H -0.804 -1.067 2.047 1.00 . A A . 10 CYS HG 1 1
14 13866 1 1 10 CYS N N 1.860 -0.712 5.357 1.00 . A A . 10 CYS N 1 1
14 13867 1 1 10 CYS O O 1.055 -3.211 4.477 1.00 . A A . 10 CYS O 1 1
14 13868 1 1 10 CYS SG S 0.170 -0.492 2.737 1.00 . A A . 10 CYS SG 1 1
14 13869 1 1 11 ARG C C -2.206 -4.863 4.885 1.00 . A A . 11 ARG C 1 1
14 13870 1 1 11 ARG CA C -0.969 -4.616 5.744 1.00 . A A . 11 ARG CA 1 1
14 13871 1 1 11 ARG CB C -1.158 -5.252 7.123 1.00 . A A . 11 ARG CB 1 1
14 13872 1 1 11 ARG CD C -2.272 -7.117 8.386 1.00 . A A . 11 ARG CD 1 1
14 13873 1 1 11 ARG CG C -1.644 -6.691 7.068 1.00 . A A . 11 ARG CG 1 1
14 13874 1 1 11 ARG CZ C -4.288 -6.589 9.690 1.00 . A A . 11 ARG CZ 1 1
14 13875 1 1 11 ARG H H -1.280 -2.649 6.461 1.00 . A A . 11 ARG H 1 1
14 13876 1 1 11 ARG HA H -0.115 -5.068 5.263 1.00 . A A . 11 ARG HA 1 1
14 13877 1 1 11 ARG HB2 H -0.213 -5.235 7.647 1.00 . A A . 11 ARG HB2 1 1
14 13878 1 1 11 ARG HB3 H -1.879 -4.672 7.678 1.00 . A A . 11 ARG HB3 1 1
14 13879 1 1 11 ARG HD2 H -2.298 -8.196 8.425 1.00 . A A . 11 ARG HD2 1 1
14 13880 1 1 11 ARG HD3 H -1.665 -6.742 9.196 1.00 . A A . 11 ARG HD3 1 1
14 13881 1 1 11 ARG HE H -4.076 -6.257 7.735 1.00 . A A . 11 ARG HE 1 1
14 13882 1 1 11 ARG HG2 H -2.382 -6.782 6.285 1.00 . A A . 11 ARG HG2 1 1
14 13883 1 1 11 ARG HG3 H -0.806 -7.337 6.853 1.00 . A A . 11 ARG HG3 1 1
14 13884 1 1 11 ARG HH11 H -2.781 -7.416 10.752 1.00 . A A . 11 ARG HH11 1 1
14 13885 1 1 11 ARG HH12 H -4.208 -7.039 11.659 1.00 . A A . 11 ARG HH12 1 1
14 13886 1 1 11 ARG HH21 H -5.960 -5.756 8.919 1.00 . A A . 11 ARG HH21 1 1
14 13887 1 1 11 ARG HH22 H -6.016 -6.095 10.616 1.00 . A A . 11 ARG HH22 1 1
14 13888 1 1 11 ARG N N -0.706 -3.188 5.877 1.00 . A A . 11 ARG N 1 1
14 13889 1 1 11 ARG NE N -3.632 -6.605 8.535 1.00 . A A . 11 ARG NE 1 1
14 13890 1 1 11 ARG NH1 N -3.712 -7.053 10.791 1.00 . A A . 11 ARG NH1 1 1
14 13891 1 1 11 ARG NH2 N -5.523 -6.107 9.746 1.00 . A A . 11 ARG NH2 1 1
14 13892 1 1 11 ARG O O -3.176 -4.109 4.944 1.00 . A A . 11 ARG O 1 1
14 13893 1 1 12 ALA C C -4.351 -7.040 3.979 1.00 . A A . 12 ALA C 1 1
14 13894 1 1 12 ALA CA C -3.278 -6.272 3.215 1.00 . A A . 12 ALA CA 1 1
14 13895 1 1 12 ALA CB C -2.788 -7.086 2.027 1.00 . A A . 12 ALA CB 1 1
14 13896 1 1 12 ALA H H -1.360 -6.488 4.083 1.00 . A A . 12 ALA H 1 1
14 13897 1 1 12 ALA HA H -3.706 -5.354 2.839 1.00 . A A . 12 ALA HA 1 1
14 13898 1 1 12 ALA HB1 H -1.785 -6.777 1.769 1.00 . A A . 12 ALA HB1 1 1
14 13899 1 1 12 ALA HB2 H -2.786 -8.134 2.286 1.00 . A A . 12 ALA HB2 1 1
14 13900 1 1 12 ALA HB3 H -3.443 -6.923 1.185 1.00 . A A . 12 ALA HB3 1 1
14 13901 1 1 12 ALA N N -2.162 -5.924 4.086 1.00 . A A . 12 ALA N 1 1
14 13902 1 1 12 ALA O O -4.066 -7.689 4.986 1.00 . A A . 12 ALA O 1 1
14 13903 1 1 13 LEU C C -7.223 -8.780 3.249 1.00 . A A . 13 LEU C 1 1
14 13904 1 1 13 LEU CA C -6.703 -7.651 4.133 1.00 . A A . 13 LEU CA 1 1
14 13905 1 1 13 LEU CB C -7.831 -6.663 4.434 1.00 . A A . 13 LEU CB 1 1
14 13906 1 1 13 LEU CD1 C -8.557 -4.482 5.434 1.00 . A A . 13 LEU CD1 1 1
14 13907 1 1 13 LEU CD2 C -7.498 -6.228 6.880 1.00 . A A . 13 LEU CD2 1 1
14 13908 1 1 13 LEU CG C -7.530 -5.603 5.493 1.00 . A A . 13 LEU CG 1 1
14 13909 1 1 13 LEU H H -5.751 -6.430 2.689 1.00 . A A . 13 LEU H 1 1
14 13910 1 1 13 LEU HA H -6.346 -8.072 5.061 1.00 . A A . 13 LEU HA 1 1
14 13911 1 1 13 LEU HB2 H -8.077 -6.153 3.516 1.00 . A A . 13 LEU HB2 1 1
14 13912 1 1 13 LEU HB3 H -8.687 -7.232 4.768 1.00 . A A . 13 LEU HB3 1 1
14 13913 1 1 13 LEU HD11 H -9.346 -4.754 4.750 1.00 . A A . 13 LEU HD11 1 1
14 13914 1 1 13 LEU HD12 H -8.080 -3.575 5.093 1.00 . A A . 13 LEU HD12 1 1
14 13915 1 1 13 LEU HD13 H -8.971 -4.322 6.419 1.00 . A A . 13 LEU HD13 1 1
14 13916 1 1 13 LEU HD21 H -6.488 -6.527 7.117 1.00 . A A . 13 LEU HD21 1 1
14 13917 1 1 13 LEU HD22 H -8.144 -7.094 6.899 1.00 . A A . 13 LEU HD22 1 1
14 13918 1 1 13 LEU HD23 H -7.840 -5.507 7.608 1.00 . A A . 13 LEU HD23 1 1
14 13919 1 1 13 LEU HG H -6.557 -5.173 5.297 1.00 . A A . 13 LEU HG 1 1
14 13920 1 1 13 LEU N N -5.586 -6.963 3.495 1.00 . A A . 13 LEU N 1 1
14 13921 1 1 13 LEU O O -7.614 -9.838 3.742 1.00 . A A . 13 LEU O 1 1
14 13922 1 1 14 TYR C C -6.650 -9.801 -0.096 1.00 . A A . 14 TYR C 1 1
14 13923 1 1 14 TYR CA C -7.693 -9.547 0.988 1.00 . A A . 14 TYR CA 1 1
14 13924 1 1 14 TYR CB C -9.007 -9.093 0.350 1.00 . A A . 14 TYR CB 1 1
14 13925 1 1 14 TYR CD1 C -10.872 -10.311 1.540 1.00 . A A . 14 TYR CD1 1 1
14 13926 1 1 14 TYR CD2 C -10.609 -7.979 1.953 1.00 . A A . 14 TYR CD2 1 1
14 13927 1 1 14 TYR CE1 C -11.948 -10.348 2.405 1.00 . A A . 14 TYR CE1 1 1
14 13928 1 1 14 TYR CE2 C -11.684 -8.006 2.821 1.00 . A A . 14 TYR CE2 1 1
14 13929 1 1 14 TYR CG C -10.185 -9.128 1.298 1.00 . A A . 14 TYR CG 1 1
14 13930 1 1 14 TYR CZ C -12.350 -9.193 3.043 1.00 . A A . 14 TYR CZ 1 1
14 13931 1 1 14 TYR H H -6.897 -7.686 1.608 1.00 . A A . 14 TYR H 1 1
14 13932 1 1 14 TYR HA H -7.866 -10.466 1.528 1.00 . A A . 14 TYR HA 1 1
14 13933 1 1 14 TYR HB2 H -8.897 -8.079 -0.002 1.00 . A A . 14 TYR HB2 1 1
14 13934 1 1 14 TYR HB3 H -9.235 -9.737 -0.486 1.00 . A A . 14 TYR HB3 1 1
14 13935 1 1 14 TYR HD1 H -10.553 -11.214 1.039 1.00 . A A . 14 TYR HD1 1 1
14 13936 1 1 14 TYR HD2 H -10.085 -7.050 1.777 1.00 . A A . 14 TYR HD2 1 1
14 13937 1 1 14 TYR HE1 H -12.470 -11.278 2.580 1.00 . A A . 14 TYR HE1 1 1
14 13938 1 1 14 TYR HE2 H -12.000 -7.102 3.320 1.00 . A A . 14 TYR HE2 1 1
14 13939 1 1 14 TYR HH H -14.231 -9.060 3.418 1.00 . A A . 14 TYR HH 1 1
14 13940 1 1 14 TYR N N -7.222 -8.549 1.941 1.00 . A A . 14 TYR N 1 1
14 13941 1 1 14 TYR O O -5.645 -9.095 -0.184 1.00 . A A . 14 TYR O 1 1
14 13942 1 1 14 TYR OH O -13.422 -9.226 3.906 1.00 . A A . 14 TYR OH 1 1
14 13943 1 1 15 ASP C C -6.338 -10.410 -3.278 1.00 . A A . 15 ASP C 1 1
14 13944 1 1 15 ASP CA C -5.981 -11.162 -2.000 1.00 . A A . 15 ASP CA 1 1
14 13945 1 1 15 ASP CB C -6.010 -12.669 -2.256 1.00 . A A . 15 ASP CB 1 1
14 13946 1 1 15 ASP CG C -7.339 -13.137 -2.815 1.00 . A A . 15 ASP CG 1 1
14 13947 1 1 15 ASP H H -7.716 -11.339 -0.799 1.00 . A A . 15 ASP H 1 1
14 13948 1 1 15 ASP HA H -4.986 -10.877 -1.695 1.00 . A A . 15 ASP HA 1 1
14 13949 1 1 15 ASP HB2 H -5.234 -12.923 -2.963 1.00 . A A . 15 ASP HB2 1 1
14 13950 1 1 15 ASP HB3 H -5.828 -13.189 -1.326 1.00 . A A . 15 ASP HB3 1 1
14 13951 1 1 15 ASP N N -6.897 -10.814 -0.919 1.00 . A A . 15 ASP N 1 1
14 13952 1 1 15 ASP O O -7.449 -10.533 -3.794 1.00 . A A . 15 ASP O 1 1
14 13953 1 1 15 ASP OD1 O -8.385 -12.612 -2.377 1.00 . A A . 15 ASP OD1 1 1
14 13954 1 1 15 ASP OD2 O -7.334 -14.026 -3.691 1.00 . A A . 15 ASP OD2 1 1
14 13955 1 1 16 PHE C C -4.531 -9.168 -6.040 1.00 . A A . 16 PHE C 1 1
14 13956 1 1 16 PHE CA C -5.603 -8.855 -5.001 1.00 . A A . 16 PHE CA 1 1
14 13957 1 1 16 PHE CB C -5.602 -7.358 -4.685 1.00 . A A . 16 PHE CB 1 1
14 13958 1 1 16 PHE CD1 C -6.859 -6.502 -6.680 1.00 . A A . 16 PHE CD1 1 1
14 13959 1 1 16 PHE CD2 C -4.667 -5.655 -6.274 1.00 . A A . 16 PHE CD2 1 1
14 13960 1 1 16 PHE CE1 C -6.962 -5.703 -7.803 1.00 . A A . 16 PHE CE1 1 1
14 13961 1 1 16 PHE CE2 C -4.765 -4.854 -7.396 1.00 . A A . 16 PHE CE2 1 1
14 13962 1 1 16 PHE CG C -5.711 -6.488 -5.904 1.00 . A A . 16 PHE CG 1 1
14 13963 1 1 16 PHE CZ C -5.915 -4.877 -8.161 1.00 . A A . 16 PHE CZ 1 1
14 13964 1 1 16 PHE H H -4.523 -9.572 -3.327 1.00 . A A . 16 PHE H 1 1
14 13965 1 1 16 PHE HA H -6.567 -9.129 -5.401 1.00 . A A . 16 PHE HA 1 1
14 13966 1 1 16 PHE HB2 H -6.438 -7.132 -4.041 1.00 . A A . 16 PHE HB2 1 1
14 13967 1 1 16 PHE HB3 H -4.683 -7.105 -4.177 1.00 . A A . 16 PHE HB3 1 1
14 13968 1 1 16 PHE HD1 H -7.680 -7.146 -6.402 1.00 . A A . 16 PHE HD1 1 1
14 13969 1 1 16 PHE HD2 H -3.767 -5.636 -5.676 1.00 . A A . 16 PHE HD2 1 1
14 13970 1 1 16 PHE HE1 H -7.862 -5.723 -8.400 1.00 . A A . 16 PHE HE1 1 1
14 13971 1 1 16 PHE HE2 H -3.944 -4.209 -7.672 1.00 . A A . 16 PHE HE2 1 1
14 13972 1 1 16 PHE HZ H -5.993 -4.252 -9.038 1.00 . A A . 16 PHE HZ 1 1
14 13973 1 1 16 PHE N N -5.389 -9.629 -3.784 1.00 . A A . 16 PHE N 1 1
14 13974 1 1 16 PHE O O -3.370 -9.395 -5.701 1.00 . A A . 16 PHE O 1 1
14 13975 1 1 17 GLU C C -4.059 -8.372 -9.461 1.00 . A A . 17 GLU C 1 1
14 13976 1 1 17 GLU CA C -4.004 -9.465 -8.398 1.00 . A A . 17 GLU CA 1 1
14 13977 1 1 17 GLU CB C -4.327 -10.821 -9.028 1.00 . A A . 17 GLU CB 1 1
14 13978 1 1 17 GLU CD C -3.576 -13.230 -9.137 1.00 . A A . 17 GLU CD 1 1
14 13979 1 1 17 GLU CG C -3.745 -12.000 -8.267 1.00 . A A . 17 GLU CG 1 1
14 13980 1 1 17 GLU H H -5.869 -8.990 -7.516 1.00 . A A . 17 GLU H 1 1
14 13981 1 1 17 GLU HA H -3.007 -9.499 -7.985 1.00 . A A . 17 GLU HA 1 1
14 13982 1 1 17 GLU HB2 H -5.400 -10.939 -9.069 1.00 . A A . 17 GLU HB2 1 1
14 13983 1 1 17 GLU HB3 H -3.933 -10.840 -10.034 1.00 . A A . 17 GLU HB3 1 1
14 13984 1 1 17 GLU HG2 H -2.778 -11.719 -7.877 1.00 . A A . 17 GLU HG2 1 1
14 13985 1 1 17 GLU HG3 H -4.405 -12.245 -7.447 1.00 . A A . 17 GLU HG3 1 1
14 13986 1 1 17 GLU N N -4.930 -9.178 -7.308 1.00 . A A . 17 GLU N 1 1
14 13987 1 1 17 GLU O O -5.126 -7.868 -9.815 1.00 . A A . 17 GLU O 1 1
14 13988 1 1 17 GLU OE1 O -3.129 -13.081 -10.294 1.00 . A A . 17 GLU OE1 1 1
14 13989 1 1 17 GLU OE2 O -3.890 -14.342 -8.662 1.00 . A A . 17 GLU OE2 1 1
14 13990 1 1 18 PRO C C -3.331 -7.410 -12.355 1.00 . A A . 18 PRO C 1 1
14 13991 1 1 18 PRO CA C -2.770 -6.957 -11.012 1.00 . A A . 18 PRO CA 1 1
14 13992 1 1 18 PRO CB C -1.261 -6.722 -11.115 1.00 . A A . 18 PRO CB 1 1
14 13993 1 1 18 PRO CD C -1.572 -8.550 -9.607 1.00 . A A . 18 PRO CD 1 1
14 13994 1 1 18 PRO CG C -0.646 -7.999 -10.656 1.00 . A A . 18 PRO CG 1 1
14 13995 1 1 18 PRO HA H -3.258 -6.042 -10.709 1.00 . A A . 18 PRO HA 1 1
14 13996 1 1 18 PRO HB2 H -0.997 -6.501 -12.140 1.00 . A A . 18 PRO HB2 1 1
14 13997 1 1 18 PRO HB3 H -0.977 -5.897 -10.479 1.00 . A A . 18 PRO HB3 1 1
14 13998 1 1 18 PRO HD2 H -1.586 -9.630 -9.646 1.00 . A A . 18 PRO HD2 1 1
14 13999 1 1 18 PRO HD3 H -1.276 -8.210 -8.626 1.00 . A A . 18 PRO HD3 1 1
14 14000 1 1 18 PRO HG2 H -0.566 -8.686 -11.484 1.00 . A A . 18 PRO HG2 1 1
14 14001 1 1 18 PRO HG3 H 0.328 -7.806 -10.231 1.00 . A A . 18 PRO HG3 1 1
14 14002 1 1 18 PRO N N -2.883 -7.994 -9.982 1.00 . A A . 18 PRO N 1 1
14 14003 1 1 18 PRO O O -2.752 -8.268 -13.022 1.00 . A A . 18 PRO O 1 1
14 14004 1 1 19 GLU C C -4.616 -6.258 -15.133 1.00 . A A . 19 GLU C 1 1
14 14005 1 1 19 GLU CA C -5.098 -7.174 -14.011 1.00 . A A . 19 GLU CA 1 1
14 14006 1 1 19 GLU CB C -6.620 -7.082 -13.882 1.00 . A A . 19 GLU CB 1 1
14 14007 1 1 19 GLU CD C -8.868 -7.355 -15.001 1.00 . A A . 19 GLU CD 1 1
14 14008 1 1 19 GLU CG C -7.363 -7.451 -15.155 1.00 . A A . 19 GLU CG 1 1
14 14009 1 1 19 GLU H H -4.874 -6.151 -12.172 1.00 . A A . 19 GLU H 1 1
14 14010 1 1 19 GLU HA H -4.828 -8.191 -14.252 1.00 . A A . 19 GLU HA 1 1
14 14011 1 1 19 GLU HB2 H -6.944 -7.747 -13.095 1.00 . A A . 19 GLU HB2 1 1
14 14012 1 1 19 GLU HB3 H -6.886 -6.069 -13.616 1.00 . A A . 19 GLU HB3 1 1
14 14013 1 1 19 GLU HG2 H -7.054 -6.781 -15.944 1.00 . A A . 19 GLU HG2 1 1
14 14014 1 1 19 GLU HG3 H -7.107 -8.465 -15.425 1.00 . A A . 19 GLU HG3 1 1
14 14015 1 1 19 GLU N N -4.460 -6.828 -12.747 1.00 . A A . 19 GLU N 1 1
14 14016 1 1 19 GLU O O -4.370 -6.706 -16.252 1.00 . A A . 19 GLU O 1 1
14 14017 1 1 19 GLU OE1 O -9.378 -6.226 -14.842 1.00 . A A . 19 GLU OE1 1 1
14 14018 1 1 19 GLU OE2 O -9.536 -8.409 -15.040 1.00 . A A . 19 GLU OE2 1 1
14 14019 1 1 20 ASN C C -2.584 -3.589 -15.544 1.00 . A A . 20 ASN C 1 1
14 14020 1 1 20 ASN CA C -4.032 -3.992 -15.804 1.00 . A A . 20 ASN CA 1 1
14 14021 1 1 20 ASN CB C -4.931 -2.754 -15.770 1.00 . A A . 20 ASN CB 1 1
14 14022 1 1 20 ASN CG C -6.302 -3.019 -16.362 1.00 . A A . 20 ASN CG 1 1
14 14023 1 1 20 ASN H H -4.695 -4.675 -13.913 1.00 . A A . 20 ASN H 1 1
14 14024 1 1 20 ASN HA H -4.098 -4.447 -16.781 1.00 . A A . 20 ASN HA 1 1
14 14025 1 1 20 ASN HB2 H -5.058 -2.437 -14.746 1.00 . A A . 20 ASN HB2 1 1
14 14026 1 1 20 ASN HB3 H -4.463 -1.961 -16.333 1.00 . A A . 20 ASN HB3 1 1
14 14027 1 1 20 ASN HD21 H -7.141 -1.815 -15.020 1.00 . A A . 20 ASN HD21 1 1
14 14028 1 1 20 ASN HD22 H -8.223 -2.554 -16.147 1.00 . A A . 20 ASN HD22 1 1
14 14029 1 1 20 ASN N N -4.484 -4.972 -14.823 1.00 . A A . 20 ASN N 1 1
14 14030 1 1 20 ASN ND2 N -7.325 -2.400 -15.785 1.00 . A A . 20 ASN ND2 1 1
14 14031 1 1 20 ASN O O -2.107 -3.650 -14.411 1.00 . A A . 20 ASN O 1 1
14 14032 1 1 20 ASN OD1 O -6.440 -3.772 -17.327 1.00 . A A . 20 ASN OD1 1 1
14 14033 1 1 21 GLU C C -0.320 -1.752 -15.360 1.00 . A A . 21 GLU C 1 1
14 14034 1 1 21 GLU CA C -0.497 -2.766 -16.486 1.00 . A A . 21 GLU CA 1 1
14 14035 1 1 21 GLU CB C -0.008 -2.168 -17.807 1.00 . A A . 21 GLU CB 1 1
14 14036 1 1 21 GLU CD C 0.702 -2.591 -20.194 1.00 . A A . 21 GLU CD 1 1
14 14037 1 1 21 GLU CG C 0.134 -3.190 -18.922 1.00 . A A . 21 GLU CG 1 1
14 14038 1 1 21 GLU H H -2.327 -3.152 -17.478 1.00 . A A . 21 GLU H 1 1
14 14039 1 1 21 GLU HA H 0.091 -3.643 -16.260 1.00 . A A . 21 GLU HA 1 1
14 14040 1 1 21 GLU HB2 H -0.710 -1.411 -18.127 1.00 . A A . 21 GLU HB2 1 1
14 14041 1 1 21 GLU HB3 H 0.955 -1.707 -17.645 1.00 . A A . 21 GLU HB3 1 1
14 14042 1 1 21 GLU HG2 H 0.793 -3.978 -18.589 1.00 . A A . 21 GLU HG2 1 1
14 14043 1 1 21 GLU HG3 H -0.839 -3.604 -19.141 1.00 . A A . 21 GLU HG3 1 1
14 14044 1 1 21 GLU N N -1.891 -3.178 -16.601 1.00 . A A . 21 GLU N 1 1
14 14045 1 1 21 GLU O O -1.276 -1.100 -14.942 1.00 . A A . 21 GLU O 1 1
14 14046 1 1 21 GLU OE1 O -0.059 -1.925 -20.927 1.00 . A A . 21 GLU OE1 1 1
14 14047 1 1 21 GLU OE2 O 1.907 -2.786 -20.456 1.00 . A A . 21 GLU OE2 1 1
14 14048 1 1 22 GLY C C 0.348 -0.952 -12.567 1.00 . A A . 22 GLY C 1 1
14 14049 1 1 22 GLY CA C 1.190 -0.689 -13.799 1.00 . A A . 22 GLY CA 1 1
14 14050 1 1 22 GLY H H 1.634 -2.171 -15.245 1.00 . A A . 22 GLY H 1 1
14 14051 1 1 22 GLY HA2 H 2.234 -0.766 -13.533 1.00 . A A . 22 GLY HA2 1 1
14 14052 1 1 22 GLY HA3 H 0.992 0.313 -14.150 1.00 . A A . 22 GLY HA3 1 1
14 14053 1 1 22 GLY N N 0.910 -1.625 -14.873 1.00 . A A . 22 GLY N 1 1
14 14054 1 1 22 GLY O O -0.257 -0.034 -12.014 1.00 . A A . 22 GLY O 1 1
14 14055 1 1 23 GLU C C 0.316 -3.553 -10.078 1.00 . A A . 23 GLU C 1 1
14 14056 1 1 23 GLU CA C -0.470 -2.589 -10.963 1.00 . A A . 23 GLU CA 1 1
14 14057 1 1 23 GLU CB C -1.793 -3.232 -11.386 1.00 . A A . 23 GLU CB 1 1
14 14058 1 1 23 GLU CD C -4.244 -2.741 -11.750 1.00 . A A . 23 GLU CD 1 1
14 14059 1 1 23 GLU CG C -2.822 -2.232 -11.886 1.00 . A A . 23 GLU CG 1 1
14 14060 1 1 23 GLU H H 0.811 -2.897 -12.620 1.00 . A A . 23 GLU H 1 1
14 14061 1 1 23 GLU HA H -0.680 -1.693 -10.399 1.00 . A A . 23 GLU HA 1 1
14 14062 1 1 23 GLU HB2 H -1.598 -3.943 -12.175 1.00 . A A . 23 GLU HB2 1 1
14 14063 1 1 23 GLU HB3 H -2.212 -3.754 -10.538 1.00 . A A . 23 GLU HB3 1 1
14 14064 1 1 23 GLU HG2 H -2.727 -1.320 -11.315 1.00 . A A . 23 GLU HG2 1 1
14 14065 1 1 23 GLU HG3 H -2.627 -2.025 -12.928 1.00 . A A . 23 GLU HG3 1 1
14 14066 1 1 23 GLU N N 0.307 -2.209 -12.136 1.00 . A A . 23 GLU N 1 1
14 14067 1 1 23 GLU O O 0.931 -4.502 -10.567 1.00 . A A . 23 GLU O 1 1
14 14068 1 1 23 GLU OE1 O -4.494 -3.565 -10.845 1.00 . A A . 23 GLU OE1 1 1
14 14069 1 1 23 GLU OE2 O -5.105 -2.317 -12.548 1.00 . A A . 23 GLU OE2 1 1
14 14070 1 1 24 LEU C C 0.027 -5.001 -7.017 1.00 . A A . 24 LEU C 1 1
14 14071 1 1 24 LEU CA C 1.003 -4.147 -7.820 1.00 . A A . 24 LEU CA 1 1
14 14072 1 1 24 LEU CB C 1.843 -3.286 -6.874 1.00 . A A . 24 LEU CB 1 1
14 14073 1 1 24 LEU CD1 C 3.808 -4.730 -6.293 1.00 . A A . 24 LEU CD1 1 1
14 14074 1 1 24 LEU CD2 C 2.939 -3.077 -4.629 1.00 . A A . 24 LEU CD2 1 1
14 14075 1 1 24 LEU CG C 2.569 -4.033 -5.754 1.00 . A A . 24 LEU CG 1 1
14 14076 1 1 24 LEU H H -0.214 -2.532 -8.444 1.00 . A A . 24 LEU H 1 1
14 14077 1 1 24 LEU HA H 1.658 -4.799 -8.378 1.00 . A A . 24 LEU HA 1 1
14 14078 1 1 24 LEU HB2 H 2.586 -2.774 -7.465 1.00 . A A . 24 LEU HB2 1 1
14 14079 1 1 24 LEU HB3 H 1.186 -2.560 -6.417 1.00 . A A . 24 LEU HB3 1 1
14 14080 1 1 24 LEU HD11 H 4.137 -4.235 -7.193 1.00 . A A . 24 LEU HD11 1 1
14 14081 1 1 24 LEU HD12 H 3.573 -5.761 -6.514 1.00 . A A . 24 LEU HD12 1 1
14 14082 1 1 24 LEU HD13 H 4.593 -4.692 -5.552 1.00 . A A . 24 LEU HD13 1 1
14 14083 1 1 24 LEU HD21 H 2.816 -2.059 -4.968 1.00 . A A . 24 LEU HD21 1 1
14 14084 1 1 24 LEU HD22 H 3.968 -3.239 -4.343 1.00 . A A . 24 LEU HD22 1 1
14 14085 1 1 24 LEU HD23 H 2.296 -3.254 -3.780 1.00 . A A . 24 LEU HD23 1 1
14 14086 1 1 24 LEU HG H 1.910 -4.789 -5.348 1.00 . A A . 24 LEU HG 1 1
14 14087 1 1 24 LEU N N 0.293 -3.302 -8.774 1.00 . A A . 24 LEU N 1 1
14 14088 1 1 24 LEU O O -0.961 -4.498 -6.483 1.00 . A A . 24 LEU O 1 1
14 14089 1 1 25 GLY C C -0.017 -7.496 -4.803 1.00 . A A . 25 GLY C 1 1
14 14090 1 1 25 GLY CA C -0.547 -7.200 -6.192 1.00 . A A . 25 GLY CA 1 1
14 14091 1 1 25 GLY H H 1.115 -6.643 -7.379 1.00 . A A . 25 GLY H 1 1
14 14092 1 1 25 GLY HA2 H -1.527 -6.756 -6.105 1.00 . A A . 25 GLY HA2 1 1
14 14093 1 1 25 GLY HA3 H -0.631 -8.129 -6.738 1.00 . A A . 25 GLY HA3 1 1
14 14094 1 1 25 GLY N N 0.313 -6.297 -6.933 1.00 . A A . 25 GLY N 1 1
14 14095 1 1 25 GLY O O 1.194 -7.566 -4.594 1.00 . A A . 25 GLY O 1 1
14 14096 1 1 26 PHE C C -1.210 -9.238 -1.978 1.00 . A A . 26 PHE C 1 1
14 14097 1 1 26 PHE CA C -0.544 -7.957 -2.472 1.00 . A A . 26 PHE CA 1 1
14 14098 1 1 26 PHE CB C -0.923 -6.788 -1.560 1.00 . A A . 26 PHE CB 1 1
14 14099 1 1 26 PHE CD1 C -3.406 -7.137 -1.662 1.00 . A A . 26 PHE CD1 1 1
14 14100 1 1 26 PHE CD2 C -2.549 -4.958 -2.111 1.00 . A A . 26 PHE CD2 1 1
14 14101 1 1 26 PHE CE1 C -4.693 -6.677 -1.865 1.00 . A A . 26 PHE CE1 1 1
14 14102 1 1 26 PHE CE2 C -3.834 -4.492 -2.314 1.00 . A A . 26 PHE CE2 1 1
14 14103 1 1 26 PHE CG C -2.320 -6.284 -1.782 1.00 . A A . 26 PHE CG 1 1
14 14104 1 1 26 PHE CZ C -4.907 -5.352 -2.193 1.00 . A A . 26 PHE CZ 1 1
14 14105 1 1 26 PHE H H -1.877 -7.602 -4.077 1.00 . A A . 26 PHE H 1 1
14 14106 1 1 26 PHE HA H 0.527 -8.089 -2.447 1.00 . A A . 26 PHE HA 1 1
14 14107 1 1 26 PHE HB2 H -0.844 -7.103 -0.531 1.00 . A A . 26 PHE HB2 1 1
14 14108 1 1 26 PHE HB3 H -0.242 -5.969 -1.735 1.00 . A A . 26 PHE HB3 1 1
14 14109 1 1 26 PHE HD1 H -3.239 -8.174 -1.406 1.00 . A A . 26 PHE HD1 1 1
14 14110 1 1 26 PHE HD2 H -1.710 -4.284 -2.207 1.00 . A A . 26 PHE HD2 1 1
14 14111 1 1 26 PHE HE1 H -5.530 -7.353 -1.769 1.00 . A A . 26 PHE HE1 1 1
14 14112 1 1 26 PHE HE2 H -3.998 -3.456 -2.570 1.00 . A A . 26 PHE HE2 1 1
14 14113 1 1 26 PHE HZ H -5.912 -4.990 -2.351 1.00 . A A . 26 PHE HZ 1 1
14 14114 1 1 26 PHE N N -0.926 -7.670 -3.849 1.00 . A A . 26 PHE N 1 1
14 14115 1 1 26 PHE O O -2.055 -9.816 -2.662 1.00 . A A . 26 PHE O 1 1
14 14116 1 1 27 LYS C C -1.858 -10.633 1.228 1.00 . A A . 27 LYS C 1 1
14 14117 1 1 27 LYS CA C -1.380 -10.890 -0.198 1.00 . A A . 27 LYS CA 1 1
14 14118 1 1 27 LYS CB C -0.338 -12.011 -0.204 1.00 . A A . 27 LYS CB 1 1
14 14119 1 1 27 LYS CD C -0.651 -13.486 -2.214 1.00 . A A . 27 LYS CD 1 1
14 14120 1 1 27 LYS CE C -1.799 -12.942 -3.050 1.00 . A A . 27 LYS CE 1 1
14 14121 1 1 27 LYS CG C 0.166 -12.365 -1.593 1.00 . A A . 27 LYS CG 1 1
14 14122 1 1 27 LYS H H -0.144 -9.174 -0.288 1.00 . A A . 27 LYS H 1 1
14 14123 1 1 27 LYS HA H -2.225 -11.192 -0.799 1.00 . A A . 27 LYS HA 1 1
14 14124 1 1 27 LYS HB2 H 0.506 -11.705 0.395 1.00 . A A . 27 LYS HB2 1 1
14 14125 1 1 27 LYS HB3 H -0.777 -12.896 0.233 1.00 . A A . 27 LYS HB3 1 1
14 14126 1 1 27 LYS HD2 H -0.009 -14.079 -2.847 1.00 . A A . 27 LYS HD2 1 1
14 14127 1 1 27 LYS HD3 H -1.053 -14.106 -1.425 1.00 . A A . 27 LYS HD3 1 1
14 14128 1 1 27 LYS HE2 H -2.608 -13.656 -3.035 1.00 . A A . 27 LYS HE2 1 1
14 14129 1 1 27 LYS HE3 H -2.133 -12.011 -2.617 1.00 . A A . 27 LYS HE3 1 1
14 14130 1 1 27 LYS HG2 H 0.097 -11.492 -2.225 1.00 . A A . 27 LYS HG2 1 1
14 14131 1 1 27 LYS HG3 H 1.197 -12.680 -1.522 1.00 . A A . 27 LYS HG3 1 1
14 14132 1 1 27 LYS HZ1 H -1.868 -13.378 -5.092 1.00 . A A . 27 LYS HZ1 1 1
14 14133 1 1 27 LYS HZ2 H -0.363 -12.818 -4.561 1.00 . A A . 27 LYS HZ2 1 1
14 14134 1 1 27 LYS HZ3 H -1.649 -11.736 -4.749 1.00 . A A . 27 LYS HZ3 1 1
14 14135 1 1 27 LYS N N -0.822 -9.678 -0.786 1.00 . A A . 27 LYS N 1 1
14 14136 1 1 27 LYS NZ N -1.391 -12.701 -4.462 1.00 . A A . 27 LYS NZ 1 1
14 14137 1 1 27 LYS O O -1.163 -9.996 2.019 1.00 . A A . 27 LYS O 1 1
14 14138 1 1 28 GLU C C -2.550 -11.156 3.956 1.00 . A A . 28 GLU C 1 1
14 14139 1 1 28 GLU CA C -3.614 -10.960 2.880 1.00 . A A . 28 GLU CA 1 1
14 14140 1 1 28 GLU CB C -4.765 -11.944 3.101 1.00 . A A . 28 GLU CB 1 1
14 14141 1 1 28 GLU CD C -6.204 -13.113 4.817 1.00 . A A . 28 GLU CD 1 1
14 14142 1 1 28 GLU CG C -5.333 -11.910 4.510 1.00 . A A . 28 GLU CG 1 1
14 14143 1 1 28 GLU H H -3.552 -11.635 0.874 1.00 . A A . 28 GLU H 1 1
14 14144 1 1 28 GLU HA H -3.996 -9.953 2.948 1.00 . A A . 28 GLU HA 1 1
14 14145 1 1 28 GLU HB2 H -5.561 -11.710 2.408 1.00 . A A . 28 GLU HB2 1 1
14 14146 1 1 28 GLU HB3 H -4.410 -12.944 2.903 1.00 . A A . 28 GLU HB3 1 1
14 14147 1 1 28 GLU HG2 H -4.515 -11.888 5.214 1.00 . A A . 28 GLU HG2 1 1
14 14148 1 1 28 GLU HG3 H -5.927 -11.015 4.623 1.00 . A A . 28 GLU HG3 1 1
14 14149 1 1 28 GLU N N -3.046 -11.136 1.549 1.00 . A A . 28 GLU N 1 1
14 14150 1 1 28 GLU O O -1.975 -12.236 4.087 1.00 . A A . 28 GLU O 1 1
14 14151 1 1 28 GLU OE1 O -5.647 -14.172 5.174 1.00 . A A . 28 GLU OE1 1 1
14 14152 1 1 28 GLU OE2 O -7.442 -12.995 4.701 1.00 . A A . 28 GLU OE2 1 1
14 14153 1 1 29 GLY C C 0.023 -9.552 5.375 1.00 . A A . 29 GLY C 1 1
14 14154 1 1 29 GLY CA C -1.298 -10.177 5.778 1.00 . A A . 29 GLY CA 1 1
14 14155 1 1 29 GLY H H -2.782 -9.266 4.574 1.00 . A A . 29 GLY H 1 1
14 14156 1 1 29 GLY HA2 H -1.675 -9.665 6.651 1.00 . A A . 29 GLY HA2 1 1
14 14157 1 1 29 GLY HA3 H -1.131 -11.215 6.026 1.00 . A A . 29 GLY HA3 1 1
14 14158 1 1 29 GLY N N -2.293 -10.102 4.724 1.00 . A A . 29 GLY N 1 1
14 14159 1 1 29 GLY O O 0.651 -8.847 6.165 1.00 . A A . 29 GLY O 1 1
14 14160 1 1 30 ASP C C 1.682 -7.745 3.653 1.00 . A A . 30 ASP C 1 1
14 14161 1 1 30 ASP CA C 1.702 -9.270 3.636 1.00 . A A . 30 ASP CA 1 1
14 14162 1 1 30 ASP CB C 1.962 -9.773 2.215 1.00 . A A . 30 ASP CB 1 1
14 14163 1 1 30 ASP CG C 2.606 -11.146 2.196 1.00 . A A . 30 ASP CG 1 1
14 14164 1 1 30 ASP H H -0.099 -10.381 3.560 1.00 . A A . 30 ASP H 1 1
14 14165 1 1 30 ASP HA H 2.496 -9.615 4.281 1.00 . A A . 30 ASP HA 1 1
14 14166 1 1 30 ASP HB2 H 1.024 -9.829 1.682 1.00 . A A . 30 ASP HB2 1 1
14 14167 1 1 30 ASP HB3 H 2.618 -9.080 1.709 1.00 . A A . 30 ASP HB3 1 1
14 14168 1 1 30 ASP N N 0.446 -9.812 4.143 1.00 . A A . 30 ASP N 1 1
14 14169 1 1 30 ASP O O 0.817 -7.119 3.040 1.00 . A A . 30 ASP O 1 1
14 14170 1 1 30 ASP OD1 O 1.876 -12.147 2.348 1.00 . A A . 30 ASP OD1 1 1
14 14171 1 1 30 ASP OD2 O 3.842 -11.218 2.027 1.00 . A A . 30 ASP OD2 1 1
14 14172 1 1 31 ILE C C 3.494 -5.120 3.271 1.00 . A A . 31 ILE C 1 1
14 14173 1 1 31 ILE CA C 2.732 -5.703 4.456 1.00 . A A . 31 ILE CA 1 1
14 14174 1 1 31 ILE CB C 3.424 -5.268 5.761 1.00 . A A . 31 ILE CB 1 1
14 14175 1 1 31 ILE CD1 C 2.192 -6.846 7.333 1.00 . A A . 31 ILE CD1 1 1
14 14176 1 1 31 ILE CG1 C 2.465 -5.410 6.945 1.00 . A A . 31 ILE CG1 1 1
14 14177 1 1 31 ILE CG2 C 3.923 -3.836 5.645 1.00 . A A . 31 ILE CG2 1 1
14 14178 1 1 31 ILE H H 3.301 -7.707 4.826 1.00 . A A . 31 ILE H 1 1
14 14179 1 1 31 ILE HA H 1.727 -5.305 4.455 1.00 . A A . 31 ILE HA 1 1
14 14180 1 1 31 ILE HB H 4.278 -5.909 5.920 1.00 . A A . 31 ILE HB 1 1
14 14181 1 1 31 ILE HD11 H 2.597 -7.506 6.580 1.00 . A A . 31 ILE HD11 1 1
14 14182 1 1 31 ILE HD12 H 2.656 -7.056 8.285 1.00 . A A . 31 ILE HD12 1 1
14 14183 1 1 31 ILE HD13 H 1.125 -7.001 7.411 1.00 . A A . 31 ILE HD13 1 1
14 14184 1 1 31 ILE HG12 H 2.885 -4.909 7.803 1.00 . A A . 31 ILE HG12 1 1
14 14185 1 1 31 ILE HG13 H 1.521 -4.949 6.691 1.00 . A A . 31 ILE HG13 1 1
14 14186 1 1 31 ILE HG21 H 3.273 -3.281 4.985 1.00 . A A . 31 ILE HG21 1 1
14 14187 1 1 31 ILE HG22 H 3.922 -3.374 6.621 1.00 . A A . 31 ILE HG22 1 1
14 14188 1 1 31 ILE HG23 H 4.927 -3.835 5.247 1.00 . A A . 31 ILE HG23 1 1
14 14189 1 1 31 ILE N N 2.640 -7.154 4.359 1.00 . A A . 31 ILE N 1 1
14 14190 1 1 31 ILE O O 4.502 -5.676 2.834 1.00 . A A . 31 ILE O 1 1
14 14191 1 1 32 ILE C C 4.188 -1.967 2.019 1.00 . A A . 32 ILE C 1 1
14 14192 1 1 32 ILE CA C 3.644 -3.336 1.624 1.00 . A A . 32 ILE CA 1 1
14 14193 1 1 32 ILE CB C 2.665 -3.166 0.447 1.00 . A A . 32 ILE CB 1 1
14 14194 1 1 32 ILE CD1 C 0.829 -4.892 0.808 1.00 . A A . 32 ILE CD1 1 1
14 14195 1 1 32 ILE CG1 C 2.080 -4.521 0.043 1.00 . A A . 32 ILE CG1 1 1
14 14196 1 1 32 ILE CG2 C 3.365 -2.511 -0.734 1.00 . A A . 32 ILE CG2 1 1
14 14197 1 1 32 ILE H H 2.201 -3.601 3.148 1.00 . A A . 32 ILE H 1 1
14 14198 1 1 32 ILE HA H 4.465 -3.957 1.296 1.00 . A A . 32 ILE HA 1 1
14 14199 1 1 32 ILE HB H 1.864 -2.516 0.766 1.00 . A A . 32 ILE HB 1 1
14 14200 1 1 32 ILE HD11 H 0.182 -4.030 0.881 1.00 . A A . 32 ILE HD11 1 1
14 14201 1 1 32 ILE HD12 H 0.314 -5.688 0.293 1.00 . A A . 32 ILE HD12 1 1
14 14202 1 1 32 ILE HD13 H 1.100 -5.221 1.801 1.00 . A A . 32 ILE HD13 1 1
14 14203 1 1 32 ILE HG12 H 1.831 -4.499 -1.007 1.00 . A A . 32 ILE HG12 1 1
14 14204 1 1 32 ILE HG13 H 2.818 -5.290 0.218 1.00 . A A . 32 ILE HG13 1 1
14 14205 1 1 32 ILE HG21 H 2.729 -1.743 -1.149 1.00 . A A . 32 ILE HG21 1 1
14 14206 1 1 32 ILE HG22 H 4.292 -2.069 -0.402 1.00 . A A . 32 ILE HG22 1 1
14 14207 1 1 32 ILE HG23 H 3.570 -3.255 -1.489 1.00 . A A . 32 ILE HG23 1 1
14 14208 1 1 32 ILE N N 3.007 -3.996 2.756 1.00 . A A . 32 ILE N 1 1
14 14209 1 1 32 ILE O O 3.441 -1.092 2.457 1.00 . A A . 32 ILE O 1 1
14 14210 1 1 33 THR C C 5.415 0.652 1.562 1.00 . A A . 33 THR C 1 1
14 14211 1 1 33 THR CA C 6.141 -0.526 2.201 1.00 . A A . 33 THR CA 1 1
14 14212 1 1 33 THR CB C 7.615 -0.510 1.754 1.00 . A A . 33 THR CB 1 1
14 14213 1 1 33 THR CG2 C 8.311 0.756 2.231 1.00 . A A . 33 THR CG2 1 1
14 14214 1 1 33 THR H H 6.039 -2.523 1.508 1.00 . A A . 33 THR H 1 1
14 14215 1 1 33 THR HA H 6.111 -0.415 3.276 1.00 . A A . 33 THR HA 1 1
14 14216 1 1 33 THR HB H 7.648 -0.537 0.674 1.00 . A A . 33 THR HB 1 1
14 14217 1 1 33 THR HG1 H 7.655 -2.337 2.496 1.00 . A A . 33 THR HG1 1 1
14 14218 1 1 33 THR HG21 H 7.721 1.617 1.955 1.00 . A A . 33 THR HG21 1 1
14 14219 1 1 33 THR HG22 H 9.286 0.825 1.771 1.00 . A A . 33 THR HG22 1 1
14 14220 1 1 33 THR HG23 H 8.420 0.723 3.304 1.00 . A A . 33 THR HG23 1 1
14 14221 1 1 33 THR N N 5.496 -1.788 1.861 1.00 . A A . 33 THR N 1 1
14 14222 1 1 33 THR O O 4.792 0.513 0.508 1.00 . A A . 33 THR O 1 1
14 14223 1 1 33 THR OG1 O 8.296 -1.659 2.270 1.00 . A A . 33 THR OG1 1 1
14 14224 1 1 34 LEU C C 5.882 4.078 1.333 1.00 . A A . 34 LEU C 1 1
14 14225 1 1 34 LEU CA C 4.850 3.016 1.698 1.00 . A A . 34 LEU CA 1 1
14 14226 1 1 34 LEU CB C 3.876 3.571 2.740 1.00 . A A . 34 LEU CB 1 1
14 14227 1 1 34 LEU CD1 C 2.073 3.080 4.410 1.00 . A A . 34 LEU CD1 1 1
14 14228 1 1 34 LEU CD2 C 1.621 2.797 1.967 1.00 . A A . 34 LEU CD2 1 1
14 14229 1 1 34 LEU CG C 2.668 2.692 3.065 1.00 . A A . 34 LEU CG 1 1
14 14230 1 1 34 LEU H H 6.009 1.860 3.040 1.00 . A A . 34 LEU H 1 1
14 14231 1 1 34 LEU HA H 4.298 2.746 0.810 1.00 . A A . 34 LEU HA 1 1
14 14232 1 1 34 LEU HB2 H 4.426 3.729 3.655 1.00 . A A . 34 LEU HB2 1 1
14 14233 1 1 34 LEU HB3 H 3.508 4.519 2.374 1.00 . A A . 34 LEU HB3 1 1
14 14234 1 1 34 LEU HD11 H 2.747 2.785 5.200 1.00 . A A . 34 LEU HD11 1 1
14 14235 1 1 34 LEU HD12 H 1.125 2.581 4.541 1.00 . A A . 34 LEU HD12 1 1
14 14236 1 1 34 LEU HD13 H 1.925 4.149 4.443 1.00 . A A . 34 LEU HD13 1 1
14 14237 1 1 34 LEU HD21 H 2.094 2.659 1.005 1.00 . A A . 34 LEU HD21 1 1
14 14238 1 1 34 LEU HD22 H 1.157 3.772 2.003 1.00 . A A . 34 LEU HD22 1 1
14 14239 1 1 34 LEU HD23 H 0.870 2.034 2.111 1.00 . A A . 34 LEU HD23 1 1
14 14240 1 1 34 LEU HG H 2.988 1.661 3.127 1.00 . A A . 34 LEU HG 1 1
14 14241 1 1 34 LEU N N 5.499 1.812 2.205 1.00 . A A . 34 LEU N 1 1
14 14242 1 1 34 LEU O O 6.772 4.392 2.123 1.00 . A A . 34 LEU O 1 1
14 14243 1 1 35 THR C C 5.947 6.972 -0.597 1.00 . A A . 35 THR C 1 1
14 14244 1 1 35 THR CA C 6.675 5.657 -0.340 1.00 . A A . 35 THR CA 1 1
14 14245 1 1 35 THR CB C 7.393 5.221 -1.631 1.00 . A A . 35 THR CB 1 1
14 14246 1 1 35 THR CG2 C 8.306 4.033 -1.367 1.00 . A A . 35 THR CG2 1 1
14 14247 1 1 35 THR H H 5.025 4.337 -0.454 1.00 . A A . 35 THR H 1 1
14 14248 1 1 35 THR HA H 7.421 5.814 0.426 1.00 . A A . 35 THR HA 1 1
14 14249 1 1 35 THR HB H 7.993 6.045 -1.988 1.00 . A A . 35 THR HB 1 1
14 14250 1 1 35 THR HG1 H 6.834 4.947 -3.503 1.00 . A A . 35 THR HG1 1 1
14 14251 1 1 35 THR HG21 H 8.393 3.875 -0.303 1.00 . A A . 35 THR HG21 1 1
14 14252 1 1 35 THR HG22 H 9.283 4.230 -1.783 1.00 . A A . 35 THR HG22 1 1
14 14253 1 1 35 THR HG23 H 7.890 3.150 -1.829 1.00 . A A . 35 THR HG23 1 1
14 14254 1 1 35 THR N N 5.755 4.630 0.130 1.00 . A A . 35 THR N 1 1
14 14255 1 1 35 THR O O 6.321 8.014 -0.061 1.00 . A A . 35 THR O 1 1
14 14256 1 1 35 THR OG1 O 6.431 4.875 -2.634 1.00 . A A . 35 THR OG1 1 1
14 14257 1 1 36 ASN C C 2.706 7.723 -2.163 1.00 . A A . 36 ASN C 1 1
14 14258 1 1 36 ASN CA C 4.124 8.102 -1.748 1.00 . A A . 36 ASN CA 1 1
14 14259 1 1 36 ASN CB C 4.802 8.891 -2.870 1.00 . A A . 36 ASN CB 1 1
14 14260 1 1 36 ASN CG C 5.783 9.920 -2.342 1.00 . A A . 36 ASN CG 1 1
14 14261 1 1 36 ASN H H 4.656 6.054 -1.817 1.00 . A A . 36 ASN H 1 1
14 14262 1 1 36 ASN HA H 4.075 8.720 -0.865 1.00 . A A . 36 ASN HA 1 1
14 14263 1 1 36 ASN HB2 H 5.340 8.205 -3.509 1.00 . A A . 36 ASN HB2 1 1
14 14264 1 1 36 ASN HB3 H 4.049 9.402 -3.450 1.00 . A A . 36 ASN HB3 1 1
14 14265 1 1 36 ASN HD21 H 7.165 9.301 -3.631 1.00 . A A . 36 ASN HD21 1 1
14 14266 1 1 36 ASN HD22 H 7.636 10.597 -2.590 1.00 . A A . 36 ASN HD22 1 1
14 14267 1 1 36 ASN N N 4.905 6.915 -1.420 1.00 . A A . 36 ASN N 1 1
14 14268 1 1 36 ASN ND2 N 6.982 9.942 -2.912 1.00 . A A . 36 ASN ND2 1 1
14 14269 1 1 36 ASN O O 2.383 6.543 -2.296 1.00 . A A . 36 ASN O 1 1
14 14270 1 1 36 ASN OD1 O 5.465 10.687 -1.433 1.00 . A A . 36 ASN OD1 1 1
14 14271 1 1 37 GLN C C 0.166 9.227 -4.072 1.00 . A A . 37 GLN C 1 1
14 14272 1 1 37 GLN CA C 0.482 8.503 -2.768 1.00 . A A . 37 GLN CA 1 1
14 14273 1 1 37 GLN CB C -0.473 8.970 -1.668 1.00 . A A . 37 GLN CB 1 1
14 14274 1 1 37 GLN CD C -2.814 9.777 -1.168 1.00 . A A . 37 GLN CD 1 1
14 14275 1 1 37 GLN CG C -1.936 8.946 -2.081 1.00 . A A . 37 GLN CG 1 1
14 14276 1 1 37 GLN H H 2.182 9.650 -2.246 1.00 . A A . 37 GLN H 1 1
14 14277 1 1 37 GLN HA H 0.351 7.442 -2.919 1.00 . A A . 37 GLN HA 1 1
14 14278 1 1 37 GLN HB2 H -0.354 8.328 -0.808 1.00 . A A . 37 GLN HB2 1 1
14 14279 1 1 37 GLN HB3 H -0.217 9.982 -1.390 1.00 . A A . 37 GLN HB3 1 1
14 14280 1 1 37 GLN HE21 H -4.150 8.308 -1.074 1.00 . A A . 37 GLN HE21 1 1
14 14281 1 1 37 GLN HE22 H -4.534 9.730 -0.172 1.00 . A A . 37 GLN HE22 1 1
14 14282 1 1 37 GLN HG2 H -2.019 9.334 -3.086 1.00 . A A . 37 GLN HG2 1 1
14 14283 1 1 37 GLN HG3 H -2.285 7.924 -2.061 1.00 . A A . 37 GLN HG3 1 1
14 14284 1 1 37 GLN N N 1.865 8.732 -2.368 1.00 . A A . 37 GLN N 1 1
14 14285 1 1 37 GLN NE2 N -3.948 9.216 -0.764 1.00 . A A . 37 GLN NE2 1 1
14 14286 1 1 37 GLN O O 0.512 10.396 -4.244 1.00 . A A . 37 GLN O 1 1
14 14287 1 1 37 GLN OE1 O -2.478 10.912 -0.828 1.00 . A A . 37 GLN OE1 1 1
14 14288 1 1 38 ILE C C -2.345 9.424 -6.336 1.00 . A A . 38 ILE C 1 1
14 14289 1 1 38 ILE CA C -0.855 9.102 -6.277 1.00 . A A . 38 ILE CA 1 1
14 14290 1 1 38 ILE CB C -0.500 8.154 -7.438 1.00 . A A . 38 ILE CB 1 1
14 14291 1 1 38 ILE CD1 C 1.536 6.812 -6.710 1.00 . A A . 38 ILE CD1 1 1
14 14292 1 1 38 ILE CG1 C 1.016 7.971 -7.531 1.00 . A A . 38 ILE CG1 1 1
14 14293 1 1 38 ILE CG2 C -1.056 8.691 -8.749 1.00 . A A . 38 ILE CG2 1 1
14 14294 1 1 38 ILE H H -0.741 7.598 -4.793 1.00 . A A . 38 ILE H 1 1
14 14295 1 1 38 ILE HA H -0.295 10.017 -6.402 1.00 . A A . 38 ILE HA 1 1
14 14296 1 1 38 ILE HB H -0.960 7.197 -7.245 1.00 . A A . 38 ILE HB 1 1
14 14297 1 1 38 ILE HD11 H 0.709 6.189 -6.401 1.00 . A A . 38 ILE HD11 1 1
14 14298 1 1 38 ILE HD12 H 2.224 6.230 -7.303 1.00 . A A . 38 ILE HD12 1 1
14 14299 1 1 38 ILE HD13 H 2.046 7.190 -5.835 1.00 . A A . 38 ILE HD13 1 1
14 14300 1 1 38 ILE HG12 H 1.289 7.797 -8.559 1.00 . A A . 38 ILE HG12 1 1
14 14301 1 1 38 ILE HG13 H 1.501 8.871 -7.181 1.00 . A A . 38 ILE HG13 1 1
14 14302 1 1 38 ILE HG21 H -0.616 8.150 -9.574 1.00 . A A . 38 ILE HG21 1 1
14 14303 1 1 38 ILE HG22 H -2.127 8.562 -8.765 1.00 . A A . 38 ILE HG22 1 1
14 14304 1 1 38 ILE HG23 H -0.818 9.740 -8.838 1.00 . A A . 38 ILE HG23 1 1
14 14305 1 1 38 ILE N N -0.492 8.525 -4.989 1.00 . A A . 38 ILE N 1 1
14 14306 1 1 38 ILE O O -2.740 10.500 -6.783 1.00 . A A . 38 ILE O 1 1
14 14307 1 1 39 ASP C C -5.122 8.945 -4.466 1.00 . A A . 39 ASP C 1 1
14 14308 1 1 39 ASP CA C -4.612 8.669 -5.877 1.00 . A A . 39 ASP CA 1 1
14 14309 1 1 39 ASP CB C -5.306 7.433 -6.450 1.00 . A A . 39 ASP CB 1 1
14 14310 1 1 39 ASP CG C -4.522 6.801 -7.583 1.00 . A A . 39 ASP CG 1 1
14 14311 1 1 39 ASP H H -2.790 7.647 -5.535 1.00 . A A . 39 ASP H 1 1
14 14312 1 1 39 ASP HA H -4.839 9.520 -6.501 1.00 . A A . 39 ASP HA 1 1
14 14313 1 1 39 ASP HB2 H -5.425 6.698 -5.666 1.00 . A A . 39 ASP HB2 1 1
14 14314 1 1 39 ASP HB3 H -6.280 7.715 -6.823 1.00 . A A . 39 ASP HB3 1 1
14 14315 1 1 39 ASP N N -3.166 8.485 -5.879 1.00 . A A . 39 ASP N 1 1
14 14316 1 1 39 ASP O O -4.345 8.991 -3.513 1.00 . A A . 39 ASP O 1 1
14 14317 1 1 39 ASP OD1 O -3.328 6.496 -7.380 1.00 . A A . 39 ASP OD1 1 1
14 14318 1 1 39 ASP OD2 O -5.101 6.614 -8.674 1.00 . A A . 39 ASP OD2 1 1
14 14319 1 1 40 GLU C C -7.352 8.106 -2.304 1.00 . A A . 40 GLU C 1 1
14 14320 1 1 40 GLU CA C -7.045 9.404 -3.046 1.00 . A A . 40 GLU CA 1 1
14 14321 1 1 40 GLU CB C -8.329 10.217 -3.226 1.00 . A A . 40 GLU CB 1 1
14 14322 1 1 40 GLU CD C -7.571 12.439 -2.293 1.00 . A A . 40 GLU CD 1 1
14 14323 1 1 40 GLU CG C -8.081 11.690 -3.509 1.00 . A A . 40 GLU CG 1 1
14 14324 1 1 40 GLU H H -7.001 9.081 -5.138 1.00 . A A . 40 GLU H 1 1
14 14325 1 1 40 GLU HA H -6.344 9.980 -2.463 1.00 . A A . 40 GLU HA 1 1
14 14326 1 1 40 GLU HB2 H -8.891 9.803 -4.050 1.00 . A A . 40 GLU HB2 1 1
14 14327 1 1 40 GLU HB3 H -8.919 10.139 -2.325 1.00 . A A . 40 GLU HB3 1 1
14 14328 1 1 40 GLU HG2 H -7.349 11.774 -4.298 1.00 . A A . 40 GLU HG2 1 1
14 14329 1 1 40 GLU HG3 H -9.008 12.142 -3.829 1.00 . A A . 40 GLU HG3 1 1
14 14330 1 1 40 GLU N N -6.433 9.130 -4.341 1.00 . A A . 40 GLU N 1 1
14 14331 1 1 40 GLU O O -7.579 8.109 -1.095 1.00 . A A . 40 GLU O 1 1
14 14332 1 1 40 GLU OE1 O -8.348 12.608 -1.330 1.00 . A A . 40 GLU OE1 1 1
14 14333 1 1 40 GLU OE2 O -6.394 12.856 -2.305 1.00 . A A . 40 GLU OE2 1 1
14 14334 1 1 41 ASN C C -6.561 4.683 -2.832 1.00 . A A . 41 ASN C 1 1
14 14335 1 1 41 ASN CA C -7.638 5.693 -2.451 1.00 . A A . 41 ASN CA 1 1
14 14336 1 1 41 ASN CB C -9.010 5.190 -2.907 1.00 . A A . 41 ASN CB 1 1
14 14337 1 1 41 ASN CG C -10.125 5.632 -1.980 1.00 . A A . 41 ASN CG 1 1
14 14338 1 1 41 ASN H H -7.170 7.060 -3.998 1.00 . A A . 41 ASN H 1 1
14 14339 1 1 41 ASN HA H -7.645 5.808 -1.378 1.00 . A A . 41 ASN HA 1 1
14 14340 1 1 41 ASN HB2 H -9.217 5.573 -3.895 1.00 . A A . 41 ASN HB2 1 1
14 14341 1 1 41 ASN HB3 H -8.998 4.111 -2.938 1.00 . A A . 41 ASN HB3 1 1
14 14342 1 1 41 ASN HD21 H -10.731 6.979 -3.311 1.00 . A A . 41 ASN HD21 1 1
14 14343 1 1 41 ASN HD22 H -11.640 6.912 -1.844 1.00 . A A . 41 ASN HD22 1 1
14 14344 1 1 41 ASN N N -7.358 6.999 -3.039 1.00 . A A . 41 ASN N 1 1
14 14345 1 1 41 ASN ND2 N -10.912 6.606 -2.423 1.00 . A A . 41 ASN ND2 1 1
14 14346 1 1 41 ASN O O -6.721 3.480 -2.621 1.00 . A A . 41 ASN O 1 1
14 14347 1 1 41 ASN OD1 O -10.278 5.105 -0.878 1.00 . A A . 41 ASN OD1 1 1
14 14348 1 1 42 TRP C C -3.041 4.810 -3.216 1.00 . A A . 42 TRP C 1 1
14 14349 1 1 42 TRP CA C -4.360 4.319 -3.803 1.00 . A A . 42 TRP CA 1 1
14 14350 1 1 42 TRP CB C -4.265 4.267 -5.329 1.00 . A A . 42 TRP CB 1 1
14 14351 1 1 42 TRP CD1 C -6.746 4.416 -5.955 1.00 . A A . 42 TRP CD1 1 1
14 14352 1 1 42 TRP CD2 C -5.697 2.613 -6.770 1.00 . A A . 42 TRP CD2 1 1
14 14353 1 1 42 TRP CE2 C -7.043 2.575 -7.184 1.00 . A A . 42 TRP CE2 1 1
14 14354 1 1 42 TRP CE3 C -4.842 1.581 -7.165 1.00 . A A . 42 TRP CE3 1 1
14 14355 1 1 42 TRP CG C -5.528 3.799 -5.986 1.00 . A A . 42 TRP CG 1 1
14 14356 1 1 42 TRP CH2 C -6.691 0.547 -8.343 1.00 . A A . 42 TRP CH2 1 1
14 14357 1 1 42 TRP CZ2 C -7.551 1.545 -7.971 1.00 . A A . 42 TRP CZ2 1 1
14 14358 1 1 42 TRP CZ3 C -5.347 0.559 -7.946 1.00 . A A . 42 TRP CZ3 1 1
14 14359 1 1 42 TRP H H -5.395 6.146 -3.535 1.00 . A A . 42 TRP H 1 1
14 14360 1 1 42 TRP HA H -4.558 3.325 -3.430 1.00 . A A . 42 TRP HA 1 1
14 14361 1 1 42 TRP HB2 H -4.041 5.255 -5.703 1.00 . A A . 42 TRP HB2 1 1
14 14362 1 1 42 TRP HB3 H -3.471 3.591 -5.610 1.00 . A A . 42 TRP HB3 1 1
14 14363 1 1 42 TRP HD1 H -6.945 5.342 -5.437 1.00 . A A . 42 TRP HD1 1 1
14 14364 1 1 42 TRP HE1 H -8.604 3.922 -6.800 1.00 . A A . 42 TRP HE1 1 1
14 14365 1 1 42 TRP HE3 H -3.803 1.572 -6.869 1.00 . A A . 42 TRP HE3 1 1
14 14366 1 1 42 TRP HH2 H -7.043 -0.271 -8.952 1.00 . A A . 42 TRP HH2 1 1
14 14367 1 1 42 TRP HZ2 H -8.584 1.522 -8.285 1.00 . A A . 42 TRP HZ2 1 1
14 14368 1 1 42 TRP HZ3 H -4.701 -0.248 -8.260 1.00 . A A . 42 TRP HZ3 1 1
14 14369 1 1 42 TRP N N -5.464 5.179 -3.393 1.00 . A A . 42 TRP N 1 1
14 14370 1 1 42 TRP NE1 N -7.662 3.685 -6.673 1.00 . A A . 42 TRP NE1 1 1
14 14371 1 1 42 TRP O O -2.885 5.996 -2.921 1.00 . A A . 42 TRP O 1 1
14 14372 1 1 43 TYR C C 0.334 3.677 -3.364 1.00 . A A . 43 TYR C 1 1
14 14373 1 1 43 TYR CA C -0.789 4.234 -2.495 1.00 . A A . 43 TYR CA 1 1
14 14374 1 1 43 TYR CB C -0.661 3.695 -1.069 1.00 . A A . 43 TYR CB 1 1
14 14375 1 1 43 TYR CD1 C -1.438 5.871 -0.050 1.00 . A A . 43 TYR CD1 1 1
14 14376 1 1 43 TYR CD2 C -2.221 3.835 0.911 1.00 . A A . 43 TYR CD2 1 1
14 14377 1 1 43 TYR CE1 C -2.160 6.593 0.879 1.00 . A A . 43 TYR CE1 1 1
14 14378 1 1 43 TYR CE2 C -2.948 4.550 1.844 1.00 . A A . 43 TYR CE2 1 1
14 14379 1 1 43 TYR CG C -1.454 4.482 -0.051 1.00 . A A . 43 TYR CG 1 1
14 14380 1 1 43 TYR CZ C -2.914 5.929 1.824 1.00 . A A . 43 TYR CZ 1 1
14 14381 1 1 43 TYR H H -2.278 2.965 -3.302 1.00 . A A . 43 TYR H 1 1
14 14382 1 1 43 TYR HA H -0.710 5.311 -2.471 1.00 . A A . 43 TYR HA 1 1
14 14383 1 1 43 TYR HB2 H -1.011 2.674 -1.044 1.00 . A A . 43 TYR HB2 1 1
14 14384 1 1 43 TYR HB3 H 0.378 3.721 -0.774 1.00 . A A . 43 TYR HB3 1 1
14 14385 1 1 43 TYR HD1 H -0.847 6.388 -0.792 1.00 . A A . 43 TYR HD1 1 1
14 14386 1 1 43 TYR HD2 H -2.246 2.755 0.924 1.00 . A A . 43 TYR HD2 1 1
14 14387 1 1 43 TYR HE1 H -2.134 7.673 0.863 1.00 . A A . 43 TYR HE1 1 1
14 14388 1 1 43 TYR HE2 H -3.539 4.030 2.584 1.00 . A A . 43 TYR HE2 1 1
14 14389 1 1 43 TYR HH H -3.558 7.583 2.561 1.00 . A A . 43 TYR HH 1 1
14 14390 1 1 43 TYR N N -2.095 3.893 -3.049 1.00 . A A . 43 TYR N 1 1
14 14391 1 1 43 TYR O O 0.092 2.890 -4.280 1.00 . A A . 43 TYR O 1 1
14 14392 1 1 43 TYR OH O -3.637 6.645 2.750 1.00 . A A . 43 TYR OH 1 1
14 14393 1 1 44 GLU C C 3.800 3.089 -2.890 1.00 . A A . 44 GLU C 1 1
14 14394 1 1 44 GLU CA C 2.723 3.633 -3.824 1.00 . A A . 44 GLU CA 1 1
14 14395 1 1 44 GLU CB C 3.293 4.776 -4.667 1.00 . A A . 44 GLU CB 1 1
14 14396 1 1 44 GLU CD C 4.280 3.506 -6.615 1.00 . A A . 44 GLU CD 1 1
14 14397 1 1 44 GLU CG C 4.557 4.402 -5.424 1.00 . A A . 44 GLU CG 1 1
14 14398 1 1 44 GLU H H 1.691 4.718 -2.328 1.00 . A A . 44 GLU H 1 1
14 14399 1 1 44 GLU HA H 2.400 2.840 -4.481 1.00 . A A . 44 GLU HA 1 1
14 14400 1 1 44 GLU HB2 H 2.547 5.085 -5.384 1.00 . A A . 44 GLU HB2 1 1
14 14401 1 1 44 GLU HB3 H 3.522 5.607 -4.017 1.00 . A A . 44 GLU HB3 1 1
14 14402 1 1 44 GLU HG2 H 5.032 5.305 -5.775 1.00 . A A . 44 GLU HG2 1 1
14 14403 1 1 44 GLU HG3 H 5.225 3.884 -4.751 1.00 . A A . 44 GLU HG3 1 1
14 14404 1 1 44 GLU N N 1.562 4.090 -3.070 1.00 . A A . 44 GLU N 1 1
14 14405 1 1 44 GLU O O 4.035 3.635 -1.812 1.00 . A A . 44 GLU O 1 1
14 14406 1 1 44 GLU OE1 O 3.460 2.574 -6.480 1.00 . A A . 44 GLU OE1 1 1
14 14407 1 1 44 GLU OE2 O 4.883 3.738 -7.684 1.00 . A A . 44 GLU OE2 1 1
14 14408 1 1 45 GLY C C 6.272 0.346 -3.251 1.00 . A A . 45 GLY C 1 1
14 14409 1 1 45 GLY CA C 5.494 1.408 -2.500 1.00 . A A . 45 GLY CA 1 1
14 14410 1 1 45 GLY H H 4.220 1.617 -4.179 1.00 . A A . 45 GLY H 1 1
14 14411 1 1 45 GLY HA2 H 6.176 2.181 -2.181 1.00 . A A . 45 GLY HA2 1 1
14 14412 1 1 45 GLY HA3 H 5.042 0.958 -1.629 1.00 . A A . 45 GLY HA3 1 1
14 14413 1 1 45 GLY N N 4.450 2.009 -3.311 1.00 . A A . 45 GLY N 1 1
14 14414 1 1 45 GLY O O 6.057 0.137 -4.445 1.00 . A A . 45 GLY O 1 1
14 14415 1 1 46 MET C C 7.695 -2.730 -2.527 1.00 . A A . 46 MET C 1 1
14 14416 1 1 46 MET CA C 7.992 -1.374 -3.159 1.00 . A A . 46 MET CA 1 1
14 14417 1 1 46 MET CB C 9.478 -1.044 -3.014 1.00 . A A . 46 MET CB 1 1
14 14418 1 1 46 MET CE C 11.270 1.800 -2.753 1.00 . A A . 46 MET CE 1 1
14 14419 1 1 46 MET CG C 10.038 -0.236 -4.173 1.00 . A A . 46 MET CG 1 1
14 14420 1 1 46 MET H H 7.304 -0.116 -1.602 1.00 . A A . 46 MET H 1 1
14 14421 1 1 46 MET HA H 7.743 -1.418 -4.209 1.00 . A A . 46 MET HA 1 1
14 14422 1 1 46 MET HB2 H 9.622 -0.478 -2.106 1.00 . A A . 46 MET HB2 1 1
14 14423 1 1 46 MET HB3 H 10.035 -1.967 -2.945 1.00 . A A . 46 MET HB3 1 1
14 14424 1 1 46 MET HE1 H 10.444 2.354 -3.174 1.00 . A A . 46 MET HE1 1 1
14 14425 1 1 46 MET HE2 H 10.992 1.424 -1.780 1.00 . A A . 46 MET HE2 1 1
14 14426 1 1 46 MET HE3 H 12.128 2.450 -2.658 1.00 . A A . 46 MET HE3 1 1
14 14427 1 1 46 MET HG2 H 10.099 -0.873 -5.043 1.00 . A A . 46 MET HG2 1 1
14 14428 1 1 46 MET HG3 H 9.368 0.585 -4.378 1.00 . A A . 46 MET HG3 1 1
14 14429 1 1 46 MET N N 7.179 -0.327 -2.551 1.00 . A A . 46 MET N 1 1
14 14430 1 1 46 MET O O 7.835 -2.905 -1.315 1.00 . A A . 46 MET O 1 1
14 14431 1 1 46 MET SD S 11.679 0.428 -3.829 1.00 . A A . 46 MET SD 1 1
14 14432 1 1 47 LEU C C 7.390 -6.082 -3.890 1.00 . A A . 47 LEU C 1 1
14 14433 1 1 47 LEU CA C 6.968 -5.027 -2.873 1.00 . A A . 47 LEU CA 1 1
14 14434 1 1 47 LEU CB C 5.470 -5.147 -2.588 1.00 . A A . 47 LEU CB 1 1
14 14435 1 1 47 LEU CD1 C 5.280 -6.491 -0.481 1.00 . A A . 47 LEU CD1 1 1
14 14436 1 1 47 LEU CD2 C 3.528 -6.698 -2.254 1.00 . A A . 47 LEU CD2 1 1
14 14437 1 1 47 LEU CG C 5.007 -6.470 -1.977 1.00 . A A . 47 LEU CG 1 1
14 14438 1 1 47 LEU H H 7.192 -3.486 -4.307 1.00 . A A . 47 LEU H 1 1
14 14439 1 1 47 LEU HA H 7.515 -5.188 -1.956 1.00 . A A . 47 LEU HA 1 1
14 14440 1 1 47 LEU HB2 H 5.198 -4.356 -1.907 1.00 . A A . 47 LEU HB2 1 1
14 14441 1 1 47 LEU HB3 H 4.944 -5.012 -3.523 1.00 . A A . 47 LEU HB3 1 1
14 14442 1 1 47 LEU HD11 H 5.962 -7.295 -0.250 1.00 . A A . 47 LEU HD11 1 1
14 14443 1 1 47 LEU HD12 H 4.353 -6.641 0.052 1.00 . A A . 47 LEU HD12 1 1
14 14444 1 1 47 LEU HD13 H 5.718 -5.550 -0.182 1.00 . A A . 47 LEU HD13 1 1
14 14445 1 1 47 LEU HD21 H 3.126 -7.379 -1.519 1.00 . A A . 47 LEU HD21 1 1
14 14446 1 1 47 LEU HD22 H 3.409 -7.122 -3.241 1.00 . A A . 47 LEU HD22 1 1
14 14447 1 1 47 LEU HD23 H 3.003 -5.756 -2.199 1.00 . A A . 47 LEU HD23 1 1
14 14448 1 1 47 LEU HG H 5.562 -7.282 -2.427 1.00 . A A . 47 LEU HG 1 1
14 14449 1 1 47 LEU N N 7.284 -3.686 -3.352 1.00 . A A . 47 LEU N 1 1
14 14450 1 1 47 LEU O O 7.026 -6.010 -5.064 1.00 . A A . 47 LEU O 1 1
14 14451 1 1 48 HIS C C 9.482 -7.582 -5.437 1.00 . A A . 48 HIS C 1 1
14 14452 1 1 48 HIS CA C 8.630 -8.137 -4.300 1.00 . A A . 48 HIS CA 1 1
14 14453 1 1 48 HIS CB C 7.444 -8.917 -4.870 1.00 . A A . 48 HIS CB 1 1
14 14454 1 1 48 HIS CD2 C 5.478 -9.716 -3.379 1.00 . A A . 48 HIS CD2 1 1
14 14455 1 1 48 HIS CE1 C 6.492 -11.381 -2.377 1.00 . A A . 48 HIS CE1 1 1
14 14456 1 1 48 HIS CG C 6.744 -9.768 -3.856 1.00 . A A . 48 HIS CG 1 1
14 14457 1 1 48 HIS H H 8.417 -7.068 -2.486 1.00 . A A . 48 HIS H 1 1
14 14458 1 1 48 HIS HA H 9.235 -8.804 -3.706 1.00 . A A . 48 HIS HA 1 1
14 14459 1 1 48 HIS HB2 H 6.724 -8.220 -5.272 1.00 . A A . 48 HIS HB2 1 1
14 14460 1 1 48 HIS HB3 H 7.794 -9.563 -5.663 1.00 . A A . 48 HIS HB3 1 1
14 14461 1 1 48 HIS HD1 H 8.278 -11.116 -3.339 1.00 . A A . 48 HIS HD1 1 1
14 14462 1 1 48 HIS HD2 H 4.713 -9.008 -3.666 1.00 . A A . 48 HIS HD2 1 1
14 14463 1 1 48 HIS HE1 H 6.690 -12.228 -1.737 1.00 . A A . 48 HIS HE1 1 1
14 14464 1 1 48 HIS HE2 H 4.515 -10.990 -2.015 1.00 . A A . 48 HIS HE2 1 1
14 14465 1 1 48 HIS N N 8.160 -7.064 -3.431 1.00 . A A . 48 HIS N 1 1
14 14466 1 1 48 HIS ND1 N 7.353 -10.821 -3.208 1.00 . A A . 48 HIS ND1 1 1
14 14467 1 1 48 HIS NE2 N 5.347 -10.729 -2.461 1.00 . A A . 48 HIS NE2 1 1
14 14468 1 1 48 HIS O O 9.372 -8.020 -6.581 1.00 . A A . 48 HIS O 1 1
14 14469 1 1 49 GLY C C 10.405 -5.333 -7.221 1.00 . A A . 49 GLY C 1 1
14 14470 1 1 49 GLY CA C 11.191 -6.012 -6.118 1.00 . A A . 49 GLY CA 1 1
14 14471 1 1 49 GLY H H 10.378 -6.302 -4.184 1.00 . A A . 49 GLY H 1 1
14 14472 1 1 49 GLY HA2 H 11.828 -5.282 -5.642 1.00 . A A . 49 GLY HA2 1 1
14 14473 1 1 49 GLY HA3 H 11.809 -6.783 -6.554 1.00 . A A . 49 GLY HA3 1 1
14 14474 1 1 49 GLY N N 10.333 -6.612 -5.113 1.00 . A A . 49 GLY N 1 1
14 14475 1 1 49 GLY O O 10.895 -5.181 -8.340 1.00 . A A . 49 GLY O 1 1
14 14476 1 1 50 HIS C C 7.698 -3.000 -7.286 1.00 . A A . 50 HIS C 1 1
14 14477 1 1 50 HIS CA C 8.322 -4.259 -7.881 1.00 . A A . 50 HIS CA 1 1
14 14478 1 1 50 HIS CB C 7.224 -5.209 -8.360 1.00 . A A . 50 HIS CB 1 1
14 14479 1 1 50 HIS CD2 C 7.439 -7.754 -8.808 1.00 . A A . 50 HIS CD2 1 1
14 14480 1 1 50 HIS CE1 C 8.971 -7.675 -10.375 1.00 . A A . 50 HIS CE1 1 1
14 14481 1 1 50 HIS CG C 7.748 -6.452 -9.010 1.00 . A A . 50 HIS CG 1 1
14 14482 1 1 50 HIS H H 8.844 -5.074 -5.999 1.00 . A A . 50 HIS H 1 1
14 14483 1 1 50 HIS HA H 8.935 -3.978 -8.725 1.00 . A A . 50 HIS HA 1 1
14 14484 1 1 50 HIS HB2 H 6.621 -5.506 -7.514 1.00 . A A . 50 HIS HB2 1 1
14 14485 1 1 50 HIS HB3 H 6.600 -4.696 -9.077 1.00 . A A . 50 HIS HB3 1 1
14 14486 1 1 50 HIS HD1 H 9.140 -5.636 -10.365 1.00 . A A . 50 HIS HD1 1 1
14 14487 1 1 50 HIS HD2 H 6.718 -8.141 -8.102 1.00 . A A . 50 HIS HD2 1 1
14 14488 1 1 50 HIS HE1 H 9.683 -7.969 -11.132 1.00 . A A . 50 HIS HE1 1 1
14 14489 1 1 50 HIS HE2 H 8.144 -9.461 -9.809 1.00 . A A . 50 HIS HE2 1 1
14 14490 1 1 50 HIS N N 9.179 -4.925 -6.907 1.00 . A A . 50 HIS N 1 1
14 14491 1 1 50 HIS ND1 N 8.711 -6.436 -9.996 1.00 . A A . 50 HIS ND1 1 1
14 14492 1 1 50 HIS NE2 N 8.213 -8.494 -9.669 1.00 . A A . 50 HIS NE2 1 1
14 14493 1 1 50 HIS O O 7.432 -2.936 -6.086 1.00 . A A . 50 HIS O 1 1
14 14494 1 1 51 SER C C 5.581 -0.458 -8.434 1.00 . A A . 51 SER C 1 1
14 14495 1 1 51 SER CA C 6.882 -0.743 -7.689 1.00 . A A . 51 SER CA 1 1
14 14496 1 1 51 SER CB C 7.867 0.408 -7.903 1.00 . A A . 51 SER CB 1 1
14 14497 1 1 51 SER H H 7.704 -2.113 -9.078 1.00 . A A . 51 SER H 1 1
14 14498 1 1 51 SER HA H 6.667 -0.830 -6.635 1.00 . A A . 51 SER HA 1 1
14 14499 1 1 51 SER HB2 H 8.864 0.077 -7.652 1.00 . A A . 51 SER HB2 1 1
14 14500 1 1 51 SER HB3 H 7.840 0.714 -8.939 1.00 . A A . 51 SER HB3 1 1
14 14501 1 1 51 SER HG H 6.597 1.508 -6.896 1.00 . A A . 51 SER HG 1 1
14 14502 1 1 51 SER N N 7.470 -2.001 -8.133 1.00 . A A . 51 SER N 1 1
14 14503 1 1 51 SER O O 5.587 -0.187 -9.634 1.00 . A A . 51 SER O 1 1
14 14504 1 1 51 SER OG O 7.537 1.520 -7.089 1.00 . A A . 51 SER OG 1 1
14 14505 1 1 52 GLY C C 2.164 0.276 -7.330 1.00 . A A . 52 GLY C 1 1
14 14506 1 1 52 GLY CA C 3.173 -0.270 -8.320 1.00 . A A . 52 GLY CA 1 1
14 14507 1 1 52 GLY H H 4.523 -0.743 -6.759 1.00 . A A . 52 GLY H 1 1
14 14508 1 1 52 GLY HA2 H 3.298 0.443 -9.122 1.00 . A A . 52 GLY HA2 1 1
14 14509 1 1 52 GLY HA3 H 2.794 -1.194 -8.730 1.00 . A A . 52 GLY HA3 1 1
14 14510 1 1 52 GLY N N 4.467 -0.522 -7.712 1.00 . A A . 52 GLY N 1 1
14 14511 1 1 52 GLY O O 2.392 0.248 -6.120 1.00 . A A . 52 GLY O 1 1
14 14512 1 1 53 PHE C C -1.003 0.257 -6.588 1.00 . A A . 53 PHE C 1 1
14 14513 1 1 53 PHE CA C -0.002 1.334 -6.996 1.00 . A A . 53 PHE CA 1 1
14 14514 1 1 53 PHE CB C -0.726 2.470 -7.723 1.00 . A A . 53 PHE CB 1 1
14 14515 1 1 53 PHE CD1 C 1.360 3.779 -8.207 1.00 . A A . 53 PHE CD1 1 1
14 14516 1 1 53 PHE CD2 C -0.204 3.444 -9.976 1.00 . A A . 53 PHE CD2 1 1
14 14517 1 1 53 PHE CE1 C 2.177 4.494 -9.062 1.00 . A A . 53 PHE CE1 1 1
14 14518 1 1 53 PHE CE2 C 0.609 4.158 -10.835 1.00 . A A . 53 PHE CE2 1 1
14 14519 1 1 53 PHE CG C 0.161 3.246 -8.654 1.00 . A A . 53 PHE CG 1 1
14 14520 1 1 53 PHE CZ C 1.802 4.683 -10.378 1.00 . A A . 53 PHE CZ 1 1
14 14521 1 1 53 PHE H H 0.921 0.772 -8.816 1.00 . A A . 53 PHE H 1 1
14 14522 1 1 53 PHE HA H 0.466 1.728 -6.107 1.00 . A A . 53 PHE HA 1 1
14 14523 1 1 53 PHE HB2 H -1.536 2.057 -8.304 1.00 . A A . 53 PHE HB2 1 1
14 14524 1 1 53 PHE HB3 H -1.126 3.158 -6.993 1.00 . A A . 53 PHE HB3 1 1
14 14525 1 1 53 PHE HD1 H 1.655 3.631 -7.179 1.00 . A A . 53 PHE HD1 1 1
14 14526 1 1 53 PHE HD2 H -1.137 3.033 -10.335 1.00 . A A . 53 PHE HD2 1 1
14 14527 1 1 53 PHE HE1 H 3.109 4.903 -8.702 1.00 . A A . 53 PHE HE1 1 1
14 14528 1 1 53 PHE HE2 H 0.313 4.304 -11.863 1.00 . A A . 53 PHE HE2 1 1
14 14529 1 1 53 PHE HZ H 2.439 5.242 -11.047 1.00 . A A . 53 PHE HZ 1 1
14 14530 1 1 53 PHE N N 1.045 0.777 -7.843 1.00 . A A . 53 PHE N 1 1
14 14531 1 1 53 PHE O O -1.259 -0.684 -7.339 1.00 . A A . 53 PHE O 1 1
14 14532 1 1 54 PHE C C -3.648 0.149 -4.112 1.00 . A A . 54 PHE C 1 1
14 14533 1 1 54 PHE CA C -2.538 -0.558 -4.884 1.00 . A A . 54 PHE CA 1 1
14 14534 1 1 54 PHE CB C -1.849 -1.584 -3.982 1.00 . A A . 54 PHE CB 1 1
14 14535 1 1 54 PHE CD1 C 0.370 -0.541 -3.446 1.00 . A A . 54 PHE CD1 1 1
14 14536 1 1 54 PHE CD2 C -1.202 -0.833 -1.677 1.00 . A A . 54 PHE CD2 1 1
14 14537 1 1 54 PHE CE1 C 1.269 0.021 -2.559 1.00 . A A . 54 PHE CE1 1 1
14 14538 1 1 54 PHE CE2 C -0.308 -0.271 -0.786 1.00 . A A . 54 PHE CE2 1 1
14 14539 1 1 54 PHE CG C -0.874 -0.974 -3.016 1.00 . A A . 54 PHE CG 1 1
14 14540 1 1 54 PHE CZ C 0.930 0.155 -1.227 1.00 . A A . 54 PHE CZ 1 1
14 14541 1 1 54 PHE H H -1.321 1.175 -4.840 1.00 . A A . 54 PHE H 1 1
14 14542 1 1 54 PHE HA H -2.973 -1.068 -5.729 1.00 . A A . 54 PHE HA 1 1
14 14543 1 1 54 PHE HB2 H -2.597 -2.110 -3.410 1.00 . A A . 54 PHE HB2 1 1
14 14544 1 1 54 PHE HB3 H -1.310 -2.289 -4.598 1.00 . A A . 54 PHE HB3 1 1
14 14545 1 1 54 PHE HD1 H 0.636 -0.646 -4.488 1.00 . A A . 54 PHE HD1 1 1
14 14546 1 1 54 PHE HD2 H -2.169 -1.167 -1.330 1.00 . A A . 54 PHE HD2 1 1
14 14547 1 1 54 PHE HE1 H 2.235 0.353 -2.907 1.00 . A A . 54 PHE HE1 1 1
14 14548 1 1 54 PHE HE2 H -0.575 -0.168 0.255 1.00 . A A . 54 PHE HE2 1 1
14 14549 1 1 54 PHE HZ H 1.630 0.595 -0.532 1.00 . A A . 54 PHE HZ 1 1
14 14550 1 1 54 PHE N N -1.566 0.403 -5.393 1.00 . A A . 54 PHE N 1 1
14 14551 1 1 54 PHE O O -3.477 1.258 -3.604 1.00 . A A . 54 PHE O 1 1
14 14552 1 1 55 PRO C C -5.770 0.079 -1.804 1.00 . A A . 55 PRO C 1 1
14 14553 1 1 55 PRO CA C -5.977 0.040 -3.314 1.00 . A A . 55 PRO CA 1 1
14 14554 1 1 55 PRO CB C -7.102 -0.934 -3.674 1.00 . A A . 55 PRO CB 1 1
14 14555 1 1 55 PRO CD C -5.090 -1.831 -4.603 1.00 . A A . 55 PRO CD 1 1
14 14556 1 1 55 PRO CG C -6.408 -2.214 -3.989 1.00 . A A . 55 PRO CG 1 1
14 14557 1 1 55 PRO HA H -6.228 1.030 -3.668 1.00 . A A . 55 PRO HA 1 1
14 14558 1 1 55 PRO HB2 H -7.771 -1.042 -2.832 1.00 . A A . 55 PRO HB2 1 1
14 14559 1 1 55 PRO HB3 H -7.647 -0.560 -4.528 1.00 . A A . 55 PRO HB3 1 1
14 14560 1 1 55 PRO HD2 H -4.324 -2.540 -4.326 1.00 . A A . 55 PRO HD2 1 1
14 14561 1 1 55 PRO HD3 H -5.178 -1.768 -5.678 1.00 . A A . 55 PRO HD3 1 1
14 14562 1 1 55 PRO HG2 H -6.250 -2.778 -3.083 1.00 . A A . 55 PRO HG2 1 1
14 14563 1 1 55 PRO HG3 H -6.996 -2.786 -4.691 1.00 . A A . 55 PRO HG3 1 1
14 14564 1 1 55 PRO N N -4.815 -0.506 -4.022 1.00 . A A . 55 PRO N 1 1
14 14565 1 1 55 PRO O O -4.967 -0.678 -1.258 1.00 . A A . 55 PRO O 1 1
14 14566 1 1 56 ILE C C -7.481 0.296 1.020 1.00 . A A . 56 ILE C 1 1
14 14567 1 1 56 ILE CA C -6.396 1.101 0.313 1.00 . A A . 56 ILE CA 1 1
14 14568 1 1 56 ILE CB C -6.501 2.575 0.749 1.00 . A A . 56 ILE CB 1 1
14 14569 1 1 56 ILE CD1 C -5.574 4.893 0.252 1.00 . A A . 56 ILE CD1 1 1
14 14570 1 1 56 ILE CG1 C -5.381 3.399 0.110 1.00 . A A . 56 ILE CG1 1 1
14 14571 1 1 56 ILE CG2 C -6.446 2.684 2.266 1.00 . A A . 56 ILE CG2 1 1
14 14572 1 1 56 ILE H H -7.122 1.541 -1.625 1.00 . A A . 56 ILE H 1 1
14 14573 1 1 56 ILE HA H -5.429 0.725 0.615 1.00 . A A . 56 ILE HA 1 1
14 14574 1 1 56 ILE HB H -7.454 2.958 0.419 1.00 . A A . 56 ILE HB 1 1
14 14575 1 1 56 ILE HD11 H -5.059 5.401 -0.550 1.00 . A A . 56 ILE HD11 1 1
14 14576 1 1 56 ILE HD12 H -6.627 5.126 0.210 1.00 . A A . 56 ILE HD12 1 1
14 14577 1 1 56 ILE HD13 H -5.171 5.219 1.201 1.00 . A A . 56 ILE HD13 1 1
14 14578 1 1 56 ILE HG12 H -4.442 3.141 0.574 1.00 . A A . 56 ILE HG12 1 1
14 14579 1 1 56 ILE HG13 H -5.333 3.169 -0.945 1.00 . A A . 56 ILE HG13 1 1
14 14580 1 1 56 ILE HG21 H -5.737 1.966 2.653 1.00 . A A . 56 ILE HG21 1 1
14 14581 1 1 56 ILE HG22 H -6.136 3.680 2.544 1.00 . A A . 56 ILE HG22 1 1
14 14582 1 1 56 ILE HG23 H -7.423 2.482 2.677 1.00 . A A . 56 ILE HG23 1 1
14 14583 1 1 56 ILE N N -6.499 0.966 -1.134 1.00 . A A . 56 ILE N 1 1
14 14584 1 1 56 ILE O O -7.252 -0.268 2.089 1.00 . A A . 56 ILE O 1 1
14 14585 1 1 57 ASN C C -9.407 -1.951 1.229 1.00 . A A . 57 ASN C 1 1
14 14586 1 1 57 ASN CA C -9.784 -0.493 0.984 1.00 . A A . 57 ASN CA 1 1
14 14587 1 1 57 ASN CB C -10.997 -0.418 0.054 1.00 . A A . 57 ASN CB 1 1
14 14588 1 1 57 ASN CG C -11.836 0.822 0.298 1.00 . A A . 57 ASN CG 1 1
14 14589 1 1 57 ASN H H -8.784 0.716 -0.438 1.00 . A A . 57 ASN H 1 1
14 14590 1 1 57 ASN HA H -10.036 -0.034 1.928 1.00 . A A . 57 ASN HA 1 1
14 14591 1 1 57 ASN HB2 H -10.656 -0.402 -0.971 1.00 . A A . 57 ASN HB2 1 1
14 14592 1 1 57 ASN HB3 H -11.617 -1.287 0.210 1.00 . A A . 57 ASN HB3 1 1
14 14593 1 1 57 ASN HD21 H -12.462 0.086 2.036 1.00 . A A . 57 ASN HD21 1 1
14 14594 1 1 57 ASN HD22 H -13.081 1.642 1.613 1.00 . A A . 57 ASN HD22 1 1
14 14595 1 1 57 ASN N N -8.663 0.245 0.414 1.00 . A A . 57 ASN N 1 1
14 14596 1 1 57 ASN ND2 N -12.530 0.853 1.430 1.00 . A A . 57 ASN ND2 1 1
14 14597 1 1 57 ASN O O -10.116 -2.678 1.925 1.00 . A A . 57 ASN O 1 1
14 14598 1 1 57 ASN OD1 O -11.860 1.740 -0.522 1.00 . A A . 57 ASN OD1 1 1
14 14599 1 1 58 TYR C C -6.705 -3.822 1.854 1.00 . A A . 58 TYR C 1 1
14 14600 1 1 58 TYR CA C -7.814 -3.742 0.809 1.00 . A A . 58 TYR CA 1 1
14 14601 1 1 58 TYR CB C -7.309 -4.284 -0.529 1.00 . A A . 58 TYR CB 1 1
14 14602 1 1 58 TYR CD1 C -9.248 -5.883 -0.771 1.00 . A A . 58 TYR CD1 1 1
14 14603 1 1 58 TYR CD2 C -8.526 -4.689 -2.704 1.00 . A A . 58 TYR CD2 1 1
14 14604 1 1 58 TYR CE1 C -10.228 -6.509 -1.517 1.00 . A A . 58 TYR CE1 1 1
14 14605 1 1 58 TYR CE2 C -9.504 -5.309 -3.457 1.00 . A A . 58 TYR CE2 1 1
14 14606 1 1 58 TYR CG C -8.381 -4.965 -1.349 1.00 . A A . 58 TYR CG 1 1
14 14607 1 1 58 TYR CZ C -10.352 -6.218 -2.860 1.00 . A A . 58 TYR CZ 1 1
14 14608 1 1 58 TYR H H -7.762 -1.744 0.112 1.00 . A A . 58 TYR H 1 1
14 14609 1 1 58 TYR HA H -8.648 -4.344 1.139 1.00 . A A . 58 TYR HA 1 1
14 14610 1 1 58 TYR HB2 H -6.913 -3.468 -1.114 1.00 . A A . 58 TYR HB2 1 1
14 14611 1 1 58 TYR HB3 H -6.524 -5.002 -0.345 1.00 . A A . 58 TYR HB3 1 1
14 14612 1 1 58 TYR HD1 H -9.148 -6.108 0.281 1.00 . A A . 58 TYR HD1 1 1
14 14613 1 1 58 TYR HD2 H -7.861 -3.977 -3.169 1.00 . A A . 58 TYR HD2 1 1
14 14614 1 1 58 TYR HE1 H -10.892 -7.220 -1.049 1.00 . A A . 58 TYR HE1 1 1
14 14615 1 1 58 TYR HE2 H -9.602 -5.082 -4.509 1.00 . A A . 58 TYR HE2 1 1
14 14616 1 1 58 TYR HH H -11.095 -6.794 -4.537 1.00 . A A . 58 TYR HH 1 1
14 14617 1 1 58 TYR N N -8.285 -2.370 0.655 1.00 . A A . 58 TYR N 1 1
14 14618 1 1 58 TYR O O -6.607 -4.798 2.599 1.00 . A A . 58 TYR O 1 1
14 14619 1 1 58 TYR OH O -11.328 -6.838 -3.606 1.00 . A A . 58 TYR OH 1 1
14 14620 1 1 59 VAL C C -5.004 -1.662 3.912 1.00 . A A . 59 VAL C 1 1
14 14621 1 1 59 VAL CA C -4.771 -2.739 2.859 1.00 . A A . 59 VAL CA 1 1
14 14622 1 1 59 VAL CB C -3.428 -2.470 2.153 1.00 . A A . 59 VAL CB 1 1
14 14623 1 1 59 VAL CG1 C -3.200 -3.477 1.037 1.00 . A A . 59 VAL CG1 1 1
14 14624 1 1 59 VAL CG2 C -3.386 -1.047 1.616 1.00 . A A . 59 VAL CG2 1 1
14 14625 1 1 59 VAL H H -6.001 -2.040 1.285 1.00 . A A . 59 VAL H 1 1
14 14626 1 1 59 VAL HA H -4.710 -3.701 3.348 1.00 . A A . 59 VAL HA 1 1
14 14627 1 1 59 VAL HB H -2.635 -2.582 2.878 1.00 . A A . 59 VAL HB 1 1
14 14628 1 1 59 VAL HG11 H -2.541 -4.258 1.387 1.00 . A A . 59 VAL HG11 1 1
14 14629 1 1 59 VAL HG12 H -4.145 -3.908 0.741 1.00 . A A . 59 VAL HG12 1 1
14 14630 1 1 59 VAL HG13 H -2.749 -2.980 0.190 1.00 . A A . 59 VAL HG13 1 1
14 14631 1 1 59 VAL HG21 H -4.270 -0.860 1.025 1.00 . A A . 59 VAL HG21 1 1
14 14632 1 1 59 VAL HG22 H -3.350 -0.351 2.441 1.00 . A A . 59 VAL HG22 1 1
14 14633 1 1 59 VAL HG23 H -2.507 -0.921 1.000 1.00 . A A . 59 VAL HG23 1 1
14 14634 1 1 59 VAL N N -5.872 -2.788 1.904 1.00 . A A . 59 VAL N 1 1
14 14635 1 1 59 VAL O O -5.283 -0.510 3.584 1.00 . A A . 59 VAL O 1 1
14 14636 1 1 60 GLU C C -3.820 -0.300 6.541 1.00 . A A . 60 GLU C 1 1
14 14637 1 1 60 GLU CA C -5.086 -1.113 6.282 1.00 . A A . 60 GLU CA 1 1
14 14638 1 1 60 GLU CB C -5.490 -1.866 7.551 1.00 . A A . 60 GLU CB 1 1
14 14639 1 1 60 GLU CD C -5.520 -0.027 9.283 1.00 . A A . 60 GLU CD 1 1
14 14640 1 1 60 GLU CG C -6.337 -1.040 8.505 1.00 . A A . 60 GLU CG 1 1
14 14641 1 1 60 GLU H H -4.663 -2.980 5.378 1.00 . A A . 60 GLU H 1 1
14 14642 1 1 60 GLU HA H -5.882 -0.438 6.005 1.00 . A A . 60 GLU HA 1 1
14 14643 1 1 60 GLU HB2 H -6.053 -2.744 7.270 1.00 . A A . 60 GLU HB2 1 1
14 14644 1 1 60 GLU HB3 H -4.596 -2.174 8.072 1.00 . A A . 60 GLU HB3 1 1
14 14645 1 1 60 GLU HG2 H -7.087 -0.513 7.935 1.00 . A A . 60 GLU HG2 1 1
14 14646 1 1 60 GLU HG3 H -6.820 -1.705 9.205 1.00 . A A . 60 GLU HG3 1 1
14 14647 1 1 60 GLU N N -4.887 -2.046 5.180 1.00 . A A . 60 GLU N 1 1
14 14648 1 1 60 GLU O O -2.708 -0.770 6.300 1.00 . A A . 60 GLU O 1 1
14 14649 1 1 60 GLU OE1 O -4.320 -0.284 9.514 1.00 . A A . 60 GLU OE1 1 1
14 14650 1 1 60 GLU OE2 O -6.081 1.023 9.660 1.00 . A A . 60 GLU OE2 1 1
14 14651 1 1 61 ILE C C -2.594 1.855 8.823 1.00 . A A . 61 ILE C 1 1
14 14652 1 1 61 ILE CA C -2.873 1.799 7.325 1.00 . A A . 61 ILE CA 1 1
14 14653 1 1 61 ILE CB C -3.124 3.228 6.807 1.00 . A A . 61 ILE CB 1 1
14 14654 1 1 61 ILE CD1 C -2.222 2.529 4.532 1.00 . A A . 61 ILE CD1 1 1
14 14655 1 1 61 ILE CG1 C -3.336 3.215 5.292 1.00 . A A . 61 ILE CG1 1 1
14 14656 1 1 61 ILE CG2 C -1.961 4.137 7.177 1.00 . A A . 61 ILE CG2 1 1
14 14657 1 1 61 ILE H H -4.910 1.239 7.203 1.00 . A A . 61 ILE H 1 1
14 14658 1 1 61 ILE HA H -2.003 1.403 6.822 1.00 . A A . 61 ILE HA 1 1
14 14659 1 1 61 ILE HB H -4.013 3.609 7.285 1.00 . A A . 61 ILE HB 1 1
14 14660 1 1 61 ILE HD11 H -2.378 2.658 3.471 1.00 . A A . 61 ILE HD11 1 1
14 14661 1 1 61 ILE HD12 H -1.274 2.962 4.813 1.00 . A A . 61 ILE HD12 1 1
14 14662 1 1 61 ILE HD13 H -2.221 1.475 4.769 1.00 . A A . 61 ILE HD13 1 1
14 14663 1 1 61 ILE HG12 H -4.256 2.699 5.068 1.00 . A A . 61 ILE HG12 1 1
14 14664 1 1 61 ILE HG13 H -3.403 4.233 4.936 1.00 . A A . 61 ILE HG13 1 1
14 14665 1 1 61 ILE HG21 H -1.259 3.592 7.790 1.00 . A A . 61 ILE HG21 1 1
14 14666 1 1 61 ILE HG22 H -1.467 4.472 6.277 1.00 . A A . 61 ILE HG22 1 1
14 14667 1 1 61 ILE HG23 H -2.331 4.991 7.724 1.00 . A A . 61 ILE HG23 1 1
14 14668 1 1 61 ILE N N -3.999 0.922 7.033 1.00 . A A . 61 ILE N 1 1
14 14669 1 1 61 ILE O O -3.444 2.277 9.609 1.00 . A A . 61 ILE O 1 1
14 14670 1 1 62 LEU C C -0.191 2.679 10.952 1.00 . A A . 62 LEU C 1 1
14 14671 1 1 62 LEU CA C -1.004 1.433 10.617 1.00 . A A . 62 LEU CA 1 1
14 14672 1 1 62 LEU CB C -0.192 0.178 10.943 1.00 . A A . 62 LEU CB 1 1
14 14673 1 1 62 LEU CD1 C 0.268 -2.247 10.508 1.00 . A A . 62 LEU CD1 1 1
14 14674 1 1 62 LEU CD2 C -1.997 -1.528 11.285 1.00 . A A . 62 LEU CD2 1 1
14 14675 1 1 62 LEU CG C -0.780 -1.147 10.455 1.00 . A A . 62 LEU CG 1 1
14 14676 1 1 62 LEU H H -0.763 1.106 8.540 1.00 . A A . 62 LEU H 1 1
14 14677 1 1 62 LEU HA H -1.905 1.434 11.213 1.00 . A A . 62 LEU HA 1 1
14 14678 1 1 62 LEU HB2 H 0.784 0.291 10.496 1.00 . A A . 62 LEU HB2 1 1
14 14679 1 1 62 LEU HB3 H -0.090 0.121 12.017 1.00 . A A . 62 LEU HB3 1 1
14 14680 1 1 62 LEU HD11 H 0.379 -2.591 11.525 1.00 . A A . 62 LEU HD11 1 1
14 14681 1 1 62 LEU HD12 H 1.213 -1.862 10.153 1.00 . A A . 62 LEU HD12 1 1
14 14682 1 1 62 LEU HD13 H -0.042 -3.070 9.881 1.00 . A A . 62 LEU HD13 1 1
14 14683 1 1 62 LEU HD21 H -1.825 -2.482 11.759 1.00 . A A . 62 LEU HD21 1 1
14 14684 1 1 62 LEU HD22 H -2.864 -1.596 10.643 1.00 . A A . 62 LEU HD22 1 1
14 14685 1 1 62 LEU HD23 H -2.167 -0.775 12.041 1.00 . A A . 62 LEU HD23 1 1
14 14686 1 1 62 LEU HG H -1.096 -1.037 9.427 1.00 . A A . 62 LEU HG 1 1
14 14687 1 1 62 LEU N N -1.397 1.430 9.212 1.00 . A A . 62 LEU N 1 1
14 14688 1 1 62 LEU O O -0.372 3.286 12.008 1.00 . A A . 62 LEU O 1 1
14 14689 1 1 63 VAL C C 1.261 5.294 9.183 1.00 . A A . 63 VAL C 1 1
14 14690 1 1 63 VAL CA C 1.542 4.234 10.242 1.00 . A A . 63 VAL CA 1 1
14 14691 1 1 63 VAL CB C 3.038 3.870 10.204 1.00 . A A . 63 VAL CB 1 1
14 14692 1 1 63 VAL CG1 C 3.895 5.116 10.363 1.00 . A A . 63 VAL CG1 1 1
14 14693 1 1 63 VAL CG2 C 3.364 2.847 11.282 1.00 . A A . 63 VAL CG2 1 1
14 14694 1 1 63 VAL H H 0.801 2.534 9.223 1.00 . A A . 63 VAL H 1 1
14 14695 1 1 63 VAL HA H 1.317 4.645 11.216 1.00 . A A . 63 VAL HA 1 1
14 14696 1 1 63 VAL HB H 3.256 3.430 9.242 1.00 . A A . 63 VAL HB 1 1
14 14697 1 1 63 VAL HG11 H 4.639 4.946 11.127 1.00 . A A . 63 VAL HG11 1 1
14 14698 1 1 63 VAL HG12 H 4.384 5.339 9.426 1.00 . A A . 63 VAL HG12 1 1
14 14699 1 1 63 VAL HG13 H 3.270 5.949 10.650 1.00 . A A . 63 VAL HG13 1 1
14 14700 1 1 63 VAL HG21 H 2.970 1.884 10.995 1.00 . A A . 63 VAL HG21 1 1
14 14701 1 1 63 VAL HG22 H 4.436 2.777 11.400 1.00 . A A . 63 VAL HG22 1 1
14 14702 1 1 63 VAL HG23 H 2.920 3.154 12.217 1.00 . A A . 63 VAL HG23 1 1
14 14703 1 1 63 VAL N N 0.703 3.058 10.045 1.00 . A A . 63 VAL N 1 1
14 14704 1 1 63 VAL O O 1.594 5.118 8.011 1.00 . A A . 63 VAL O 1 1
14 14705 1 1 64 ALA C C 1.586 8.103 8.104 1.00 . A A . 64 ALA C 1 1
14 14706 1 1 64 ALA CA C 0.322 7.484 8.690 1.00 . A A . 64 ALA CA 1 1
14 14707 1 1 64 ALA CB C -0.504 8.543 9.405 1.00 . A A . 64 ALA CB 1 1
14 14708 1 1 64 ALA H H 0.405 6.476 10.549 1.00 . A A . 64 ALA H 1 1
14 14709 1 1 64 ALA HA H -0.275 7.079 7.885 1.00 . A A . 64 ALA HA 1 1
14 14710 1 1 64 ALA HB1 H -0.147 8.654 10.418 1.00 . A A . 64 ALA HB1 1 1
14 14711 1 1 64 ALA HB2 H -0.410 9.484 8.884 1.00 . A A . 64 ALA HB2 1 1
14 14712 1 1 64 ALA HB3 H -1.541 8.241 9.419 1.00 . A A . 64 ALA HB3 1 1
14 14713 1 1 64 ALA N N 0.646 6.394 9.603 1.00 . A A . 64 ALA N 1 1
14 14714 1 1 64 ALA O O 2.485 8.516 8.837 1.00 . A A . 64 ALA O 1 1
14 14715 1 1 65 LEU C C 3.146 10.110 6.652 1.00 . A A . 65 LEU C 1 1
14 14716 1 1 65 LEU CA C 2.805 8.733 6.093 1.00 . A A . 65 LEU CA 1 1
14 14717 1 1 65 LEU CB C 2.534 8.832 4.591 1.00 . A A . 65 LEU CB 1 1
14 14718 1 1 65 LEU CD1 C 1.468 7.662 2.647 1.00 . A A . 65 LEU CD1 1 1
14 14719 1 1 65 LEU CD2 C 3.756 6.992 3.406 1.00 . A A . 65 LEU CD2 1 1
14 14720 1 1 65 LEU CG C 2.392 7.505 3.845 1.00 . A A . 65 LEU CG 1 1
14 14721 1 1 65 LEU H H 0.902 7.819 6.247 1.00 . A A . 65 LEU H 1 1
14 14722 1 1 65 LEU HA H 3.644 8.073 6.256 1.00 . A A . 65 LEU HA 1 1
14 14723 1 1 65 LEU HB2 H 1.617 9.386 4.456 1.00 . A A . 65 LEU HB2 1 1
14 14724 1 1 65 LEU HB3 H 3.352 9.379 4.143 1.00 . A A . 65 LEU HB3 1 1
14 14725 1 1 65 LEU HD11 H 2.015 8.101 1.826 1.00 . A A . 65 LEU HD11 1 1
14 14726 1 1 65 LEU HD12 H 0.641 8.303 2.912 1.00 . A A . 65 LEU HD12 1 1
14 14727 1 1 65 LEU HD13 H 1.092 6.693 2.353 1.00 . A A . 65 LEU HD13 1 1
14 14728 1 1 65 LEU HD21 H 3.666 6.511 2.443 1.00 . A A . 65 LEU HD21 1 1
14 14729 1 1 65 LEU HD22 H 4.123 6.280 4.130 1.00 . A A . 65 LEU HD22 1 1
14 14730 1 1 65 LEU HD23 H 4.445 7.820 3.332 1.00 . A A . 65 LEU HD23 1 1
14 14731 1 1 65 LEU HG H 1.955 6.771 4.509 1.00 . A A . 65 LEU HG 1 1
14 14732 1 1 65 LEU N N 1.649 8.164 6.778 1.00 . A A . 65 LEU N 1 1
14 14733 1 1 65 LEU O O 2.293 10.820 7.185 1.00 . A A . 65 LEU O 1 1
14 14734 1 1 66 PRO C C 4.368 12.961 6.187 1.00 . A A . 66 PRO C 1 1
14 14735 1 1 66 PRO CA C 4.906 11.797 7.012 1.00 . A A . 66 PRO CA 1 1
14 14736 1 1 66 PRO CB C 6.425 11.690 6.858 1.00 . A A . 66 PRO CB 1 1
14 14737 1 1 66 PRO CD C 5.495 9.705 5.904 1.00 . A A . 66 PRO CD 1 1
14 14738 1 1 66 PRO CG C 6.627 10.687 5.775 1.00 . A A . 66 PRO CG 1 1
14 14739 1 1 66 PRO HA H 4.658 11.949 8.052 1.00 . A A . 66 PRO HA 1 1
14 14740 1 1 66 PRO HB2 H 6.831 12.654 6.585 1.00 . A A . 66 PRO HB2 1 1
14 14741 1 1 66 PRO HB3 H 6.863 11.359 7.788 1.00 . A A . 66 PRO HB3 1 1
14 14742 1 1 66 PRO HD2 H 5.193 9.348 4.930 1.00 . A A . 66 PRO HD2 1 1
14 14743 1 1 66 PRO HD3 H 5.781 8.880 6.539 1.00 . A A . 66 PRO HD3 1 1
14 14744 1 1 66 PRO HG2 H 6.593 11.174 4.812 1.00 . A A . 66 PRO HG2 1 1
14 14745 1 1 66 PRO HG3 H 7.574 10.185 5.910 1.00 . A A . 66 PRO HG3 1 1
14 14746 1 1 66 PRO N N 4.423 10.500 6.527 1.00 . A A . 66 PRO N 1 1
14 14747 1 1 66 PRO O O 4.638 13.063 4.989 1.00 . A A . 66 PRO O 1 1
14 14748 1 1 67 HIS C C 4.105 15.775 5.408 1.00 . A A . 67 HIS C 1 1
14 14749 1 1 67 HIS CA C 3.031 14.995 6.159 1.00 . A A . 67 HIS CA 1 1
14 14750 1 1 67 HIS CB C 2.335 15.907 7.170 1.00 . A A . 67 HIS CB 1 1
14 14751 1 1 67 HIS CD2 C 0.290 16.740 5.809 1.00 . A A . 67 HIS CD2 1 1
14 14752 1 1 67 HIS CE1 C 0.649 18.896 5.979 1.00 . A A . 67 HIS CE1 1 1
14 14753 1 1 67 HIS CG C 1.417 16.908 6.541 1.00 . A A . 67 HIS CG 1 1
14 14754 1 1 67 HIS H H 3.427 13.701 7.788 1.00 . A A . 67 HIS H 1 1
14 14755 1 1 67 HIS HA H 2.301 14.636 5.449 1.00 . A A . 67 HIS HA 1 1
14 14756 1 1 67 HIS HB2 H 1.750 15.302 7.848 1.00 . A A . 67 HIS HB2 1 1
14 14757 1 1 67 HIS HB3 H 3.083 16.448 7.732 1.00 . A A . 67 HIS HB3 1 1
14 14758 1 1 67 HIS HD1 H 2.353 18.712 7.097 1.00 . A A . 67 HIS HD1 1 1
14 14759 1 1 67 HIS HD2 H -0.165 15.797 5.540 1.00 . A A . 67 HIS HD2 1 1
14 14760 1 1 67 HIS HE1 H 0.545 19.966 5.878 1.00 . A A . 67 HIS HE1 1 1
14 14761 1 1 67 HIS HE2 H -1.013 18.184 5.017 1.00 . A A . 67 HIS HE2 1 1
14 14762 1 1 67 HIS N N 3.606 13.837 6.834 1.00 . A A . 67 HIS N 1 1
14 14763 1 1 67 HIS ND1 N 1.615 18.270 6.628 1.00 . A A . 67 HIS ND1 1 1
14 14764 1 1 67 HIS NE2 N -0.168 17.990 5.472 1.00 . A A . 67 HIS NE2 1 1
14 14765 1 1 67 HIS O O 4.913 16.479 6.014 1.00 . A A . 67 HIS O 1 1
14 14766 1 1 68 SER C C 4.558 16.516 1.832 1.00 . A A . 68 SER C 1 1
14 14767 1 1 68 SER CA C 5.087 16.334 3.252 1.00 . A A . 68 SER CA 1 1
14 14768 1 1 68 SER CB C 6.402 15.553 3.221 1.00 . A A . 68 SER CB 1 1
14 14769 1 1 68 SER H H 3.439 15.068 3.660 1.00 . A A . 68 SER H 1 1
14 14770 1 1 68 SER HA H 5.265 17.306 3.685 1.00 . A A . 68 SER HA 1 1
14 14771 1 1 68 SER HB2 H 6.238 14.593 2.756 1.00 . A A . 68 SER HB2 1 1
14 14772 1 1 68 SER HB3 H 7.134 16.109 2.653 1.00 . A A . 68 SER HB3 1 1
14 14773 1 1 68 SER HG H 6.741 16.129 5.063 1.00 . A A . 68 SER HG 1 1
14 14774 1 1 68 SER N N 4.109 15.644 4.085 1.00 . A A . 68 SER N 1 1
14 14775 1 1 68 SER O O 3.499 15.997 1.480 1.00 . A A . 68 SER O 1 1
14 14776 1 1 68 SER OG O 6.903 15.347 4.531 1.00 . A A . 68 SER OG 1 1
14 14777 1 1 69 GLY C C 5.020 18.955 -0.748 1.00 . A A . 69 GLY C 1 1
14 14778 1 1 69 GLY CA C 4.896 17.498 -0.352 1.00 . A A . 69 GLY CA 1 1
14 14779 1 1 69 GLY H H 6.140 17.647 1.355 1.00 . A A . 69 GLY H 1 1
14 14780 1 1 69 GLY HA2 H 5.513 16.903 -1.008 1.00 . A A . 69 GLY HA2 1 1
14 14781 1 1 69 GLY HA3 H 3.866 17.192 -0.467 1.00 . A A . 69 GLY HA3 1 1
14 14782 1 1 69 GLY N N 5.305 17.259 1.020 1.00 . A A . 69 GLY N 1 1
14 14783 1 1 69 GLY O O 4.056 19.719 -0.698 1.00 . A A . 69 GLY O 1 1
14 14784 1 1 70 PRO C C 5.842 21.093 -2.890 1.00 . A A . 70 PRO C 1 1
14 14785 1 1 70 PRO CA C 6.510 20.740 -1.565 1.00 . A A . 70 PRO CA 1 1
14 14786 1 1 70 PRO CB C 8.033 20.769 -1.709 1.00 . A A . 70 PRO CB 1 1
14 14787 1 1 70 PRO CD C 7.428 18.505 -1.237 1.00 . A A . 70 PRO CD 1 1
14 14788 1 1 70 PRO CG C 8.414 19.356 -1.989 1.00 . A A . 70 PRO CG 1 1
14 14789 1 1 70 PRO HA H 6.204 21.450 -0.810 1.00 . A A . 70 PRO HA 1 1
14 14790 1 1 70 PRO HB2 H 8.308 21.422 -2.526 1.00 . A A . 70 PRO HB2 1 1
14 14791 1 1 70 PRO HB3 H 8.479 21.124 -0.792 1.00 . A A . 70 PRO HB3 1 1
14 14792 1 1 70 PRO HD2 H 7.216 17.600 -1.785 1.00 . A A . 70 PRO HD2 1 1
14 14793 1 1 70 PRO HD3 H 7.806 18.272 -0.252 1.00 . A A . 70 PRO HD3 1 1
14 14794 1 1 70 PRO HG2 H 8.347 19.160 -3.048 1.00 . A A . 70 PRO HG2 1 1
14 14795 1 1 70 PRO HG3 H 9.417 19.170 -1.634 1.00 . A A . 70 PRO HG3 1 1
14 14796 1 1 70 PRO N N 6.233 19.361 -1.152 1.00 . A A . 70 PRO N 1 1
14 14797 1 1 70 PRO O O 6.289 20.665 -3.954 1.00 . A A . 70 PRO O 1 1
14 14798 1 1 71 SER C C 3.576 21.067 -4.807 1.00 . A A . 71 SER C 1 1
14 14799 1 1 71 SER CA C 4.040 22.284 -4.012 1.00 . A A . 71 SER CA 1 1
14 14800 1 1 71 SER CB C 4.917 23.178 -4.892 1.00 . A A . 71 SER CB 1 1
14 14801 1 1 71 SER H H 4.463 22.186 -1.940 1.00 . A A . 71 SER H 1 1
14 14802 1 1 71 SER HA H 3.174 22.845 -3.695 1.00 . A A . 71 SER HA 1 1
14 14803 1 1 71 SER HB2 H 5.755 22.606 -5.259 1.00 . A A . 71 SER HB2 1 1
14 14804 1 1 71 SER HB3 H 4.334 23.539 -5.727 1.00 . A A . 71 SER HB3 1 1
14 14805 1 1 71 SER HG H 4.701 24.654 -3.622 1.00 . A A . 71 SER HG 1 1
14 14806 1 1 71 SER N N 4.771 21.877 -2.818 1.00 . A A . 71 SER N 1 1
14 14807 1 1 71 SER O O 3.608 21.066 -6.037 1.00 . A A . 71 SER O 1 1
14 14808 1 1 71 SER OG O 5.406 24.289 -4.162 1.00 . A A . 71 SER OG 1 1
14 14809 1 1 72 SER C C 1.155 18.709 -4.668 1.00 . A A . 72 SER C 1 1
14 14810 1 1 72 SER CA C 2.676 18.807 -4.730 1.00 . A A . 72 SER CA 1 1
14 14811 1 1 72 SER CB C 3.305 17.585 -4.057 1.00 . A A . 72 SER CB 1 1
14 14812 1 1 72 SER H H 3.143 20.094 -3.115 1.00 . A A . 72 SER H 1 1
14 14813 1 1 72 SER HA H 2.981 18.834 -5.765 1.00 . A A . 72 SER HA 1 1
14 14814 1 1 72 SER HB2 H 4.374 17.605 -4.207 1.00 . A A . 72 SER HB2 1 1
14 14815 1 1 72 SER HB3 H 3.089 17.610 -2.999 1.00 . A A . 72 SER HB3 1 1
14 14816 1 1 72 SER HG H 2.450 15.830 -3.892 1.00 . A A . 72 SER HG 1 1
14 14817 1 1 72 SER N N 3.144 20.032 -4.093 1.00 . A A . 72 SER N 1 1
14 14818 1 1 72 SER O O 0.567 18.686 -3.588 1.00 . A A . 72 SER O 1 1
14 14819 1 1 72 SER OG O 2.790 16.382 -4.600 1.00 . A A . 72 SER OG 1 1
14 14820 1 1 73 GLY C C -1.406 17.129 -6.049 1.00 . A A . 73 GLY C 1 1
14 14821 1 1 73 GLY CA C -0.924 18.557 -5.894 1.00 . A A . 73 GLY CA 1 1
14 14822 1 1 73 GLY H H 1.044 18.674 -6.667 1.00 . A A . 73 GLY H 1 1
14 14823 1 1 73 GLY HA2 H -1.337 18.970 -4.986 1.00 . A A . 73 GLY HA2 1 1
14 14824 1 1 73 GLY HA3 H -1.278 19.137 -6.734 1.00 . A A . 73 GLY HA3 1 1
14 14825 1 1 73 GLY N N 0.523 18.652 -5.837 1.00 . A A . 73 GLY N 1 1
14 14826 1 1 73 GLY O O -1.592 16.419 -5.060 1.00 . A A . 73 GLY O 1 1
15 14827 1 1 1 GLY C C 16.566 -4.289 16.882 1.00 . A A . 1 GLY C 1 1
15 14828 1 1 1 GLY CA C 17.981 -4.122 17.402 1.00 . A A . 1 GLY CA 1 1
15 14829 1 1 1 GLY H1 H 19.126 -2.541 18.222 1.00 . A A . 1 GLY H1 1 1
15 14830 1 1 1 GLY HA2 H 18.674 -4.320 16.599 1.00 . A A . 1 GLY HA2 1 1
15 14831 1 1 1 GLY HA3 H 18.148 -4.838 18.193 1.00 . A A . 1 GLY HA3 1 1
15 14832 1 1 1 GLY N N 18.228 -2.788 17.917 1.00 . A A . 1 GLY N 1 1
15 14833 1 1 1 GLY O O 15.675 -4.715 17.616 1.00 . A A . 1 GLY O 1 1
15 14834 1 1 2 SER C C 15.140 -4.715 13.621 1.00 . A A . 2 SER C 1 1
15 14835 1 1 2 SER CA C 15.043 -4.063 14.997 1.00 . A A . 2 SER CA 1 1
15 14836 1 1 2 SER CB C 14.396 -2.682 14.876 1.00 . A A . 2 SER CB 1 1
15 14837 1 1 2 SER H H 17.112 -3.620 15.079 1.00 . A A . 2 SER H 1 1
15 14838 1 1 2 SER HA H 14.430 -4.684 15.634 1.00 . A A . 2 SER HA 1 1
15 14839 1 1 2 SER HB2 H 15.022 -2.046 14.269 1.00 . A A . 2 SER HB2 1 1
15 14840 1 1 2 SER HB3 H 13.426 -2.782 14.411 1.00 . A A . 2 SER HB3 1 1
15 14841 1 1 2 SER HG H 14.133 -2.766 16.816 1.00 . A A . 2 SER HG 1 1
15 14842 1 1 2 SER N N 16.360 -3.953 15.613 1.00 . A A . 2 SER N 1 1
15 14843 1 1 2 SER O O 16.143 -4.571 12.923 1.00 . A A . 2 SER O 1 1
15 14844 1 1 2 SER OG O 14.233 -2.082 16.149 1.00 . A A . 2 SER OG 1 1
15 14845 1 1 3 SER C C 12.618 -6.293 11.467 1.00 . A A . 3 SER C 1 1
15 14846 1 1 3 SER CA C 14.055 -6.109 11.947 1.00 . A A . 3 SER CA 1 1
15 14847 1 1 3 SER CB C 14.750 -7.469 12.042 1.00 . A A . 3 SER CB 1 1
15 14848 1 1 3 SER H H 13.318 -5.509 13.839 1.00 . A A . 3 SER H 1 1
15 14849 1 1 3 SER HA H 14.584 -5.493 11.235 1.00 . A A . 3 SER HA 1 1
15 14850 1 1 3 SER HB2 H 15.636 -7.375 12.651 1.00 . A A . 3 SER HB2 1 1
15 14851 1 1 3 SER HB3 H 14.077 -8.183 12.493 1.00 . A A . 3 SER HB3 1 1
15 14852 1 1 3 SER HG H 14.626 -8.733 10.551 1.00 . A A . 3 SER HG 1 1
15 14853 1 1 3 SER N N 14.088 -5.432 13.238 1.00 . A A . 3 SER N 1 1
15 14854 1 1 3 SER O O 11.729 -6.628 12.248 1.00 . A A . 3 SER O 1 1
15 14855 1 1 3 SER OG O 15.126 -7.940 10.760 1.00 . A A . 3 SER OG 1 1
15 14856 1 1 4 GLY C C 10.731 -5.107 8.633 1.00 . A A . 4 GLY C 1 1
15 14857 1 1 4 GLY CA C 11.070 -6.214 9.611 1.00 . A A . 4 GLY CA 1 1
15 14858 1 1 4 GLY H H 13.147 -5.804 9.599 1.00 . A A . 4 GLY H 1 1
15 14859 1 1 4 GLY HA2 H 11.009 -7.164 9.099 1.00 . A A . 4 GLY HA2 1 1
15 14860 1 1 4 GLY HA3 H 10.348 -6.203 10.414 1.00 . A A . 4 GLY HA3 1 1
15 14861 1 1 4 GLY N N 12.400 -6.069 10.174 1.00 . A A . 4 GLY N 1 1
15 14862 1 1 4 GLY O O 11.100 -5.171 7.460 1.00 . A A . 4 GLY O 1 1
15 14863 1 1 5 SER C C 10.198 -1.657 8.815 1.00 . A A . 5 SER C 1 1
15 14864 1 1 5 SER CA C 9.630 -2.966 8.273 1.00 . A A . 5 SER CA 1 1
15 14865 1 1 5 SER CB C 8.106 -2.877 8.186 1.00 . A A . 5 SER CB 1 1
15 14866 1 1 5 SER H H 9.760 -4.097 10.059 1.00 . A A . 5 SER H 1 1
15 14867 1 1 5 SER HA H 10.030 -3.136 7.285 1.00 . A A . 5 SER HA 1 1
15 14868 1 1 5 SER HB2 H 7.686 -2.942 9.179 1.00 . A A . 5 SER HB2 1 1
15 14869 1 1 5 SER HB3 H 7.828 -1.933 7.739 1.00 . A A . 5 SER HB3 1 1
15 14870 1 1 5 SER HG H 7.698 -4.764 7.855 1.00 . A A . 5 SER HG 1 1
15 14871 1 1 5 SER N N 10.025 -4.090 9.115 1.00 . A A . 5 SER N 1 1
15 14872 1 1 5 SER O O 10.072 -1.357 10.002 1.00 . A A . 5 SER O 1 1
15 14873 1 1 5 SER OG O 7.578 -3.929 7.397 1.00 . A A . 5 SER OG 1 1
15 14874 1 1 6 SER C C 10.611 1.560 7.752 1.00 . A A . 6 SER C 1 1
15 14875 1 1 6 SER CA C 11.413 0.394 8.323 1.00 . A A . 6 SER CA 1 1
15 14876 1 1 6 SER CB C 12.864 0.475 7.845 1.00 . A A . 6 SER CB 1 1
15 14877 1 1 6 SER H H 10.890 -1.175 7.002 1.00 . A A . 6 SER H 1 1
15 14878 1 1 6 SER HA H 11.394 0.453 9.401 1.00 . A A . 6 SER HA 1 1
15 14879 1 1 6 SER HB2 H 13.374 -0.442 8.094 1.00 . A A . 6 SER HB2 1 1
15 14880 1 1 6 SER HB3 H 12.880 0.617 6.774 1.00 . A A . 6 SER HB3 1 1
15 14881 1 1 6 SER HG H 12.972 2.328 8.472 1.00 . A A . 6 SER HG 1 1
15 14882 1 1 6 SER N N 10.822 -0.881 7.934 1.00 . A A . 6 SER N 1 1
15 14883 1 1 6 SER O O 10.594 1.783 6.543 1.00 . A A . 6 SER O 1 1
15 14884 1 1 6 SER OG O 13.543 1.557 8.459 1.00 . A A . 6 SER OG 1 1
15 14885 1 1 7 GLY C C 7.674 3.114 8.130 1.00 . A A . 7 GLY C 1 1
15 14886 1 1 7 GLY CA C 9.153 3.436 8.200 1.00 . A A . 7 GLY CA 1 1
15 14887 1 1 7 GLY H H 9.999 2.077 9.587 1.00 . A A . 7 GLY H 1 1
15 14888 1 1 7 GLY HA2 H 9.301 4.252 8.893 1.00 . A A . 7 GLY HA2 1 1
15 14889 1 1 7 GLY HA3 H 9.490 3.743 7.221 1.00 . A A . 7 GLY HA3 1 1
15 14890 1 1 7 GLY N N 9.948 2.302 8.634 1.00 . A A . 7 GLY N 1 1
15 14891 1 1 7 GLY O O 7.193 2.163 8.747 1.00 . A A . 7 GLY O 1 1
15 14892 1 1 8 PRO C C 5.143 2.492 6.386 1.00 . A A . 8 PRO C 1 1
15 14893 1 1 8 PRO CA C 5.480 3.738 7.198 1.00 . A A . 8 PRO CA 1 1
15 14894 1 1 8 PRO CB C 5.046 4.999 6.447 1.00 . A A . 8 PRO CB 1 1
15 14895 1 1 8 PRO CD C 7.430 5.074 6.600 1.00 . A A . 8 PRO CD 1 1
15 14896 1 1 8 PRO CG C 6.268 5.447 5.722 1.00 . A A . 8 PRO CG 1 1
15 14897 1 1 8 PRO HA H 4.973 3.693 8.151 1.00 . A A . 8 PRO HA 1 1
15 14898 1 1 8 PRO HB2 H 4.246 4.756 5.761 1.00 . A A . 8 PRO HB2 1 1
15 14899 1 1 8 PRO HB3 H 4.709 5.744 7.151 1.00 . A A . 8 PRO HB3 1 1
15 14900 1 1 8 PRO HD2 H 8.283 4.794 5.999 1.00 . A A . 8 PRO HD2 1 1
15 14901 1 1 8 PRO HD3 H 7.683 5.891 7.259 1.00 . A A . 8 PRO HD3 1 1
15 14902 1 1 8 PRO HG2 H 6.338 4.940 4.772 1.00 . A A . 8 PRO HG2 1 1
15 14903 1 1 8 PRO HG3 H 6.237 6.517 5.577 1.00 . A A . 8 PRO HG3 1 1
15 14904 1 1 8 PRO N N 6.924 3.921 7.364 1.00 . A A . 8 PRO N 1 1
15 14905 1 1 8 PRO O O 5.651 2.304 5.280 1.00 . A A . 8 PRO O 1 1
15 14906 1 1 9 CYS C C 2.387 0.160 6.452 1.00 . A A . 9 CYS C 1 1
15 14907 1 1 9 CYS CA C 3.879 0.415 6.269 1.00 . A A . 9 CYS CA 1 1
15 14908 1 1 9 CYS CB C 4.681 -0.772 6.805 1.00 . A A . 9 CYS CB 1 1
15 14909 1 1 9 CYS H H 3.913 1.849 7.825 1.00 . A A . 9 CYS H 1 1
15 14910 1 1 9 CYS HA H 4.085 0.531 5.215 1.00 . A A . 9 CYS HA 1 1
15 14911 1 1 9 CYS HB2 H 4.472 -1.641 6.199 1.00 . A A . 9 CYS HB2 1 1
15 14912 1 1 9 CYS HB3 H 5.734 -0.543 6.742 1.00 . A A . 9 CYS HB3 1 1
15 14913 1 1 9 CYS HG H 4.295 -2.519 8.621 1.00 . A A . 9 CYS HG 1 1
15 14914 1 1 9 CYS N N 4.284 1.644 6.942 1.00 . A A . 9 CYS N 1 1
15 14915 1 1 9 CYS O O 1.734 0.804 7.274 1.00 . A A . 9 CYS O 1 1
15 14916 1 1 9 CYS SG S 4.310 -1.198 8.522 1.00 . A A . 9 CYS SG 1 1
15 14917 1 1 10 CYS C C 0.242 -2.628 5.854 1.00 . A A . 10 CYS C 1 1
15 14918 1 1 10 CYS CA C 0.436 -1.118 5.756 1.00 . A A . 10 CYS CA 1 1
15 14919 1 1 10 CYS CB C -0.304 -0.575 4.533 1.00 . A A . 10 CYS CB 1 1
15 14920 1 1 10 CYS H H 2.425 -1.259 5.044 1.00 . A A . 10 CYS H 1 1
15 14921 1 1 10 CYS HA H 0.033 -0.657 6.644 1.00 . A A . 10 CYS HA 1 1
15 14922 1 1 10 CYS HB2 H -1.367 -0.606 4.722 1.00 . A A . 10 CYS HB2 1 1
15 14923 1 1 10 CYS HB3 H -0.005 0.450 4.366 1.00 . A A . 10 CYS HB3 1 1
15 14924 1 1 10 CYS HG H -1.154 -1.929 2.547 1.00 . A A . 10 CYS HG 1 1
15 14925 1 1 10 CYS N N 1.853 -0.780 5.680 1.00 . A A . 10 CYS N 1 1
15 14926 1 1 10 CYS O O 1.177 -3.399 5.640 1.00 . A A . 10 CYS O 1 1
15 14927 1 1 10 CYS SG S 0.009 -1.497 3.010 1.00 . A A . 10 CYS SG 1 1
15 14928 1 1 11 ARG C C -2.369 -4.870 5.307 1.00 . A A . 11 ARG C 1 1
15 14929 1 1 11 ARG CA C -1.295 -4.459 6.310 1.00 . A A . 11 ARG CA 1 1
15 14930 1 1 11 ARG CB C -1.763 -4.771 7.732 1.00 . A A . 11 ARG CB 1 1
15 14931 1 1 11 ARG CD C -0.631 -6.864 8.539 1.00 . A A . 11 ARG CD 1 1
15 14932 1 1 11 ARG CG C -1.920 -6.257 8.010 1.00 . A A . 11 ARG CG 1 1
15 14933 1 1 11 ARG CZ C 0.038 -8.622 10.123 1.00 . A A . 11 ARG CZ 1 1
15 14934 1 1 11 ARG H H -1.682 -2.378 6.338 1.00 . A A . 11 ARG H 1 1
15 14935 1 1 11 ARG HA H -0.395 -5.020 6.105 1.00 . A A . 11 ARG HA 1 1
15 14936 1 1 11 ARG HB2 H -1.043 -4.371 8.431 1.00 . A A . 11 ARG HB2 1 1
15 14937 1 1 11 ARG HB3 H -2.717 -4.293 7.897 1.00 . A A . 11 ARG HB3 1 1
15 14938 1 1 11 ARG HD2 H -0.003 -7.130 7.702 1.00 . A A . 11 ARG HD2 1 1
15 14939 1 1 11 ARG HD3 H -0.126 -6.129 9.148 1.00 . A A . 11 ARG HD3 1 1
15 14940 1 1 11 ARG HE H -1.771 -8.458 9.299 1.00 . A A . 11 ARG HE 1 1
15 14941 1 1 11 ARG HG2 H -2.699 -6.396 8.745 1.00 . A A . 11 ARG HG2 1 1
15 14942 1 1 11 ARG HG3 H -2.194 -6.757 7.093 1.00 . A A . 11 ARG HG3 1 1
15 14943 1 1 11 ARG HH11 H 1.485 -7.284 9.677 1.00 . A A . 11 ARG HH11 1 1
15 14944 1 1 11 ARG HH12 H 1.943 -8.528 10.792 1.00 . A A . 11 ARG HH12 1 1
15 14945 1 1 11 ARG HH21 H -1.180 -10.101 10.766 1.00 . A A . 11 ARG HH21 1 1
15 14946 1 1 11 ARG HH22 H 0.427 -10.131 11.410 1.00 . A A . 11 ARG HH22 1 1
15 14947 1 1 11 ARG N N -0.978 -3.042 6.180 1.00 . A A . 11 ARG N 1 1
15 14948 1 1 11 ARG NE N -0.878 -8.058 9.343 1.00 . A A . 11 ARG NE 1 1
15 14949 1 1 11 ARG NH1 N 1.255 -8.102 10.203 1.00 . A A . 11 ARG NH1 1 1
15 14950 1 1 11 ARG NH2 N -0.263 -9.707 10.824 1.00 . A A . 11 ARG NH2 1 1
15 14951 1 1 11 ARG O O -3.350 -4.154 5.105 1.00 . A A . 11 ARG O 1 1
15 14952 1 1 12 ALA C C -4.120 -7.497 4.348 1.00 . A A . 12 ALA C 1 1
15 14953 1 1 12 ALA CA C -3.130 -6.534 3.703 1.00 . A A . 12 ALA CA 1 1
15 14954 1 1 12 ALA CB C -2.397 -7.216 2.557 1.00 . A A . 12 ALA CB 1 1
15 14955 1 1 12 ALA H H -1.376 -6.553 4.886 1.00 . A A . 12 ALA H 1 1
15 14956 1 1 12 ALA HA H -3.673 -5.691 3.299 1.00 . A A . 12 ALA HA 1 1
15 14957 1 1 12 ALA HB1 H -1.363 -7.367 2.832 1.00 . A A . 12 ALA HB1 1 1
15 14958 1 1 12 ALA HB2 H -2.858 -8.170 2.352 1.00 . A A . 12 ALA HB2 1 1
15 14959 1 1 12 ALA HB3 H -2.448 -6.593 1.676 1.00 . A A . 12 ALA HB3 1 1
15 14960 1 1 12 ALA N N -2.177 -6.027 4.682 1.00 . A A . 12 ALA N 1 1
15 14961 1 1 12 ALA O O -3.727 -8.435 5.043 1.00 . A A . 12 ALA O 1 1
15 14962 1 1 13 LEU C C -6.802 -9.246 3.718 1.00 . A A . 13 LEU C 1 1
15 14963 1 1 13 LEU CA C -6.454 -8.109 4.673 1.00 . A A . 13 LEU CA 1 1
15 14964 1 1 13 LEU CB C -7.703 -7.278 4.972 1.00 . A A . 13 LEU CB 1 1
15 14965 1 1 13 LEU CD1 C -8.526 -4.940 5.343 1.00 . A A . 13 LEU CD1 1 1
15 14966 1 1 13 LEU CD2 C -7.486 -6.210 7.229 1.00 . A A . 13 LEU CD2 1 1
15 14967 1 1 13 LEU CG C -7.474 -5.969 5.727 1.00 . A A . 13 LEU CG 1 1
15 14968 1 1 13 LEU H H -5.658 -6.500 3.552 1.00 . A A . 13 LEU H 1 1
15 14969 1 1 13 LEU HA H -6.082 -8.530 5.595 1.00 . A A . 13 LEU HA 1 1
15 14970 1 1 13 LEU HB2 H -8.174 -7.039 4.031 1.00 . A A . 13 LEU HB2 1 1
15 14971 1 1 13 LEU HB3 H -8.372 -7.889 5.562 1.00 . A A . 13 LEU HB3 1 1
15 14972 1 1 13 LEU HD11 H -9.450 -5.161 5.854 1.00 . A A . 13 LEU HD11 1 1
15 14973 1 1 13 LEU HD12 H -8.688 -4.972 4.275 1.00 . A A . 13 LEU HD12 1 1
15 14974 1 1 13 LEU HD13 H -8.185 -3.954 5.625 1.00 . A A . 13 LEU HD13 1 1
15 14975 1 1 13 LEU HD21 H -7.173 -5.312 7.740 1.00 . A A . 13 LEU HD21 1 1
15 14976 1 1 13 LEU HD22 H -6.806 -7.015 7.470 1.00 . A A . 13 LEU HD22 1 1
15 14977 1 1 13 LEU HD23 H -8.484 -6.475 7.544 1.00 . A A . 13 LEU HD23 1 1
15 14978 1 1 13 LEU HG H -6.505 -5.571 5.459 1.00 . A A . 13 LEU HG 1 1
15 14979 1 1 13 LEU N N -5.406 -7.261 4.114 1.00 . A A . 13 LEU N 1 1
15 14980 1 1 13 LEU O O -7.216 -10.324 4.145 1.00 . A A . 13 LEU O 1 1
15 14981 1 1 14 TYR C C -5.913 -9.938 0.268 1.00 . A A . 14 TYR C 1 1
15 14982 1 1 14 TYR CA C -6.924 -10.002 1.408 1.00 . A A . 14 TYR CA 1 1
15 14983 1 1 14 TYR CB C -8.339 -9.803 0.862 1.00 . A A . 14 TYR CB 1 1
15 14984 1 1 14 TYR CD1 C -9.677 -11.165 2.515 1.00 . A A . 14 TYR CD1 1 1
15 14985 1 1 14 TYR CD2 C -10.180 -8.845 2.300 1.00 . A A . 14 TYR CD2 1 1
15 14986 1 1 14 TYR CE1 C -10.663 -11.295 3.474 1.00 . A A . 14 TYR CE1 1 1
15 14987 1 1 14 TYR CE2 C -11.167 -8.965 3.259 1.00 . A A . 14 TYR CE2 1 1
15 14988 1 1 14 TYR CG C -9.419 -9.940 1.911 1.00 . A A . 14 TYR CG 1 1
15 14989 1 1 14 TYR CZ C -11.405 -10.192 3.842 1.00 . A A . 14 TYR CZ 1 1
15 14990 1 1 14 TYR H H -6.295 -8.121 2.145 1.00 . A A . 14 TYR H 1 1
15 14991 1 1 14 TYR HA H -6.863 -10.975 1.875 1.00 . A A . 14 TYR HA 1 1
15 14992 1 1 14 TYR HB2 H -8.417 -8.816 0.434 1.00 . A A . 14 TYR HB2 1 1
15 14993 1 1 14 TYR HB3 H -8.528 -10.539 0.093 1.00 . A A . 14 TYR HB3 1 1
15 14994 1 1 14 TYR HD1 H -9.093 -12.026 2.224 1.00 . A A . 14 TYR HD1 1 1
15 14995 1 1 14 TYR HD2 H -9.991 -7.885 1.841 1.00 . A A . 14 TYR HD2 1 1
15 14996 1 1 14 TYR HE1 H -10.849 -12.255 3.931 1.00 . A A . 14 TYR HE1 1 1
15 14997 1 1 14 TYR HE2 H -11.749 -8.102 3.548 1.00 . A A . 14 TYR HE2 1 1
15 14998 1 1 14 TYR HH H -12.660 -11.236 4.859 1.00 . A A . 14 TYR HH 1 1
15 14999 1 1 14 TYR N N -6.629 -8.999 2.424 1.00 . A A . 14 TYR N 1 1
15 15000 1 1 14 TYR O O -4.975 -9.141 0.300 1.00 . A A . 14 TYR O 1 1
15 15001 1 1 14 TYR OH O -12.387 -10.317 4.798 1.00 . A A . 14 TYR OH 1 1
15 15002 1 1 15 ASP C C -5.849 -10.123 -3.091 1.00 . A A . 15 ASP C 1 1
15 15003 1 1 15 ASP CA C -5.218 -10.822 -1.890 1.00 . A A . 15 ASP CA 1 1
15 15004 1 1 15 ASP CB C -4.876 -12.269 -2.249 1.00 . A A . 15 ASP CB 1 1
15 15005 1 1 15 ASP CG C -6.069 -13.195 -2.114 1.00 . A A . 15 ASP CG 1 1
15 15006 1 1 15 ASP H H -6.876 -11.394 -0.705 1.00 . A A . 15 ASP H 1 1
15 15007 1 1 15 ASP HA H -4.310 -10.303 -1.624 1.00 . A A . 15 ASP HA 1 1
15 15008 1 1 15 ASP HB2 H -4.528 -12.307 -3.270 1.00 . A A . 15 ASP HB2 1 1
15 15009 1 1 15 ASP HB3 H -4.094 -12.620 -1.592 1.00 . A A . 15 ASP HB3 1 1
15 15010 1 1 15 ASP N N -6.111 -10.782 -0.738 1.00 . A A . 15 ASP N 1 1
15 15011 1 1 15 ASP O O -7.072 -10.064 -3.215 1.00 . A A . 15 ASP O 1 1
15 15012 1 1 15 ASP OD1 O -6.809 -13.357 -3.107 1.00 . A A . 15 ASP OD1 1 1
15 15013 1 1 15 ASP OD2 O -6.263 -13.758 -1.016 1.00 . A A . 15 ASP OD2 1 1
15 15014 1 1 16 PHE C C -4.572 -9.177 -6.354 1.00 . A A . 16 PHE C 1 1
15 15015 1 1 16 PHE CA C -5.480 -8.896 -5.160 1.00 . A A . 16 PHE CA 1 1
15 15016 1 1 16 PHE CB C -5.549 -7.390 -4.901 1.00 . A A . 16 PHE CB 1 1
15 15017 1 1 16 PHE CD1 C -6.945 -6.671 -6.858 1.00 . A A . 16 PHE CD1 1 1
15 15018 1 1 16 PHE CD2 C -4.775 -5.716 -6.603 1.00 . A A . 16 PHE CD2 1 1
15 15019 1 1 16 PHE CE1 C -7.141 -5.924 -8.005 1.00 . A A . 16 PHE CE1 1 1
15 15020 1 1 16 PHE CE2 C -4.966 -4.967 -7.749 1.00 . A A . 16 PHE CE2 1 1
15 15021 1 1 16 PHE CG C -5.760 -6.576 -6.146 1.00 . A A . 16 PHE CG 1 1
15 15022 1 1 16 PHE CZ C -6.151 -5.070 -8.450 1.00 . A A . 16 PHE CZ 1 1
15 15023 1 1 16 PHE H H -4.041 -9.673 -3.816 1.00 . A A . 16 PHE H 1 1
15 15024 1 1 16 PHE HA H -6.471 -9.260 -5.383 1.00 . A A . 16 PHE HA 1 1
15 15025 1 1 16 PHE HB2 H -6.368 -7.184 -4.228 1.00 . A A . 16 PHE HB2 1 1
15 15026 1 1 16 PHE HB3 H -4.625 -7.068 -4.446 1.00 . A A . 16 PHE HB3 1 1
15 15027 1 1 16 PHE HD1 H -7.721 -7.338 -6.511 1.00 . A A . 16 PHE HD1 1 1
15 15028 1 1 16 PHE HD2 H -3.847 -5.635 -6.055 1.00 . A A . 16 PHE HD2 1 1
15 15029 1 1 16 PHE HE1 H -8.069 -6.007 -8.551 1.00 . A A . 16 PHE HE1 1 1
15 15030 1 1 16 PHE HE2 H -4.189 -4.300 -8.094 1.00 . A A . 16 PHE HE2 1 1
15 15031 1 1 16 PHE HZ H -6.302 -4.486 -9.345 1.00 . A A . 16 PHE HZ 1 1
15 15032 1 1 16 PHE N N -5.005 -9.593 -3.971 1.00 . A A . 16 PHE N 1 1
15 15033 1 1 16 PHE O O -3.390 -9.477 -6.190 1.00 . A A . 16 PHE O 1 1
15 15034 1 1 17 GLU C C -4.308 -8.064 -9.635 1.00 . A A . 17 GLU C 1 1
15 15035 1 1 17 GLU CA C -4.377 -9.324 -8.776 1.00 . A A . 17 GLU CA 1 1
15 15036 1 1 17 GLU CB C -5.009 -10.465 -9.574 1.00 . A A . 17 GLU CB 1 1
15 15037 1 1 17 GLU CD C -3.248 -12.275 -9.511 1.00 . A A . 17 GLU CD 1 1
15 15038 1 1 17 GLU CG C -4.633 -11.846 -9.065 1.00 . A A . 17 GLU CG 1 1
15 15039 1 1 17 GLU H H -6.082 -8.836 -7.620 1.00 . A A . 17 GLU H 1 1
15 15040 1 1 17 GLU HA H -3.375 -9.607 -8.492 1.00 . A A . 17 GLU HA 1 1
15 15041 1 1 17 GLU HB2 H -6.084 -10.368 -9.529 1.00 . A A . 17 GLU HB2 1 1
15 15042 1 1 17 GLU HB3 H -4.693 -10.386 -10.604 1.00 . A A . 17 GLU HB3 1 1
15 15043 1 1 17 GLU HG2 H -4.659 -11.837 -7.986 1.00 . A A . 17 GLU HG2 1 1
15 15044 1 1 17 GLU HG3 H -5.352 -12.562 -9.436 1.00 . A A . 17 GLU HG3 1 1
15 15045 1 1 17 GLU N N -5.135 -9.078 -7.554 1.00 . A A . 17 GLU N 1 1
15 15046 1 1 17 GLU O O -5.259 -7.287 -9.720 1.00 . A A . 17 GLU O 1 1
15 15047 1 1 17 GLU OE1 O -2.264 -11.883 -8.849 1.00 . A A . 17 GLU OE1 1 1
15 15048 1 1 17 GLU OE2 O -3.148 -13.002 -10.521 1.00 . A A . 17 GLU OE2 1 1
15 15049 1 1 18 PRO C C -3.760 -6.757 -12.432 1.00 . A A . 18 PRO C 1 1
15 15050 1 1 18 PRO CA C -2.933 -6.694 -11.152 1.00 . A A . 18 PRO CA 1 1
15 15051 1 1 18 PRO CB C -1.439 -6.773 -11.477 1.00 . A A . 18 PRO CB 1 1
15 15052 1 1 18 PRO CD C -1.979 -8.742 -10.233 1.00 . A A . 18 PRO CD 1 1
15 15053 1 1 18 PRO CG C -1.095 -8.216 -11.330 1.00 . A A . 18 PRO CG 1 1
15 15054 1 1 18 PRO HA H -3.142 -5.769 -10.635 1.00 . A A . 18 PRO HA 1 1
15 15055 1 1 18 PRO HB2 H -1.268 -6.427 -12.486 1.00 . A A . 18 PRO HB2 1 1
15 15056 1 1 18 PRO HB3 H -0.883 -6.163 -10.781 1.00 . A A . 18 PRO HB3 1 1
15 15057 1 1 18 PRO HD2 H -2.258 -9.766 -10.432 1.00 . A A . 18 PRO HD2 1 1
15 15058 1 1 18 PRO HD3 H -1.482 -8.663 -9.277 1.00 . A A . 18 PRO HD3 1 1
15 15059 1 1 18 PRO HG2 H -1.294 -8.736 -12.254 1.00 . A A . 18 PRO HG2 1 1
15 15060 1 1 18 PRO HG3 H -0.056 -8.319 -11.055 1.00 . A A . 18 PRO HG3 1 1
15 15061 1 1 18 PRO N N -3.155 -7.857 -10.288 1.00 . A A . 18 PRO N 1 1
15 15062 1 1 18 PRO O O -3.765 -7.771 -13.128 1.00 . A A . 18 PRO O 1 1
15 15063 1 1 19 GLU C C -4.496 -5.041 -15.112 1.00 . A A . 19 GLU C 1 1
15 15064 1 1 19 GLU CA C -5.287 -5.598 -13.931 1.00 . A A . 19 GLU CA 1 1
15 15065 1 1 19 GLU CB C -6.521 -4.730 -13.675 1.00 . A A . 19 GLU CB 1 1
15 15066 1 1 19 GLU CD C -8.962 -4.422 -14.245 1.00 . A A . 19 GLU CD 1 1
15 15067 1 1 19 GLU CG C -7.601 -4.880 -14.732 1.00 . A A . 19 GLU CG 1 1
15 15068 1 1 19 GLU H H -4.411 -4.888 -12.140 1.00 . A A . 19 GLU H 1 1
15 15069 1 1 19 GLU HA H -5.607 -6.601 -14.170 1.00 . A A . 19 GLU HA 1 1
15 15070 1 1 19 GLU HB2 H -6.942 -4.999 -12.717 1.00 . A A . 19 GLU HB2 1 1
15 15071 1 1 19 GLU HB3 H -6.216 -3.694 -13.645 1.00 . A A . 19 GLU HB3 1 1
15 15072 1 1 19 GLU HG2 H -7.327 -4.290 -15.594 1.00 . A A . 19 GLU HG2 1 1
15 15073 1 1 19 GLU HG3 H -7.667 -5.920 -15.016 1.00 . A A . 19 GLU HG3 1 1
15 15074 1 1 19 GLU N N -4.456 -5.666 -12.735 1.00 . A A . 19 GLU N 1 1
15 15075 1 1 19 GLU O O -4.648 -5.497 -16.244 1.00 . A A . 19 GLU O 1 1
15 15076 1 1 19 GLU OE1 O -9.177 -3.196 -14.148 1.00 . A A . 19 GLU OE1 1 1
15 15077 1 1 19 GLU OE2 O -9.812 -5.292 -13.961 1.00 . A A . 19 GLU OE2 1 1
15 15078 1 1 20 ASN C C -1.415 -3.191 -15.381 1.00 . A A . 20 ASN C 1 1
15 15079 1 1 20 ASN CA C -2.838 -3.431 -15.876 1.00 . A A . 20 ASN CA 1 1
15 15080 1 1 20 ASN CB C -3.465 -2.108 -16.322 1.00 . A A . 20 ASN CB 1 1
15 15081 1 1 20 ASN CG C -4.210 -1.414 -15.198 1.00 . A A . 20 ASN CG 1 1
15 15082 1 1 20 ASN H H -3.575 -3.731 -13.914 1.00 . A A . 20 ASN H 1 1
15 15083 1 1 20 ASN HA H -2.806 -4.105 -16.718 1.00 . A A . 20 ASN HA 1 1
15 15084 1 1 20 ASN HB2 H -2.685 -1.448 -16.672 1.00 . A A . 20 ASN HB2 1 1
15 15085 1 1 20 ASN HB3 H -4.159 -2.298 -17.126 1.00 . A A . 20 ASN HB3 1 1
15 15086 1 1 20 ASN HD21 H -2.495 -1.016 -14.273 1.00 . A A . 20 ASN HD21 1 1
15 15087 1 1 20 ASN HD22 H -3.924 -0.459 -13.478 1.00 . A A . 20 ASN HD22 1 1
15 15088 1 1 20 ASN N N -3.652 -4.052 -14.837 1.00 . A A . 20 ASN N 1 1
15 15089 1 1 20 ASN ND2 N -3.468 -0.912 -14.218 1.00 . A A . 20 ASN ND2 1 1
15 15090 1 1 20 ASN O O -1.094 -3.470 -14.227 1.00 . A A . 20 ASN O 1 1
15 15091 1 1 20 ASN OD1 O -5.438 -1.330 -15.212 1.00 . A A . 20 ASN OD1 1 1
15 15092 1 1 21 GLU C C 0.905 -1.485 -14.694 1.00 . A A . 21 GLU C 1 1
15 15093 1 1 21 GLU CA C 0.821 -2.395 -15.916 1.00 . A A . 21 GLU CA 1 1
15 15094 1 1 21 GLU CB C 1.547 -1.749 -17.098 1.00 . A A . 21 GLU CB 1 1
15 15095 1 1 21 GLU CD C 2.453 -2.060 -19.436 1.00 . A A . 21 GLU CD 1 1
15 15096 1 1 21 GLU CG C 1.525 -2.593 -18.361 1.00 . A A . 21 GLU CG 1 1
15 15097 1 1 21 GLU H H -0.883 -2.471 -17.169 1.00 . A A . 21 GLU H 1 1
15 15098 1 1 21 GLU HA H 1.299 -3.335 -15.683 1.00 . A A . 21 GLU HA 1 1
15 15099 1 1 21 GLU HB2 H 1.081 -0.799 -17.315 1.00 . A A . 21 GLU HB2 1 1
15 15100 1 1 21 GLU HB3 H 2.578 -1.579 -16.822 1.00 . A A . 21 GLU HB3 1 1
15 15101 1 1 21 GLU HG2 H 1.827 -3.599 -18.113 1.00 . A A . 21 GLU HG2 1 1
15 15102 1 1 21 GLU HG3 H 0.517 -2.607 -18.751 1.00 . A A . 21 GLU HG3 1 1
15 15103 1 1 21 GLU N N -0.567 -2.672 -16.264 1.00 . A A . 21 GLU N 1 1
15 15104 1 1 21 GLU O O 1.867 -1.542 -13.929 1.00 . A A . 21 GLU O 1 1
15 15105 1 1 21 GLU OE1 O 3.618 -1.748 -19.113 1.00 . A A . 21 GLU OE1 1 1
15 15106 1 1 21 GLU OE2 O 2.013 -1.954 -20.600 1.00 . A A . 21 GLU OE2 1 1
15 15107 1 1 22 GLY C C -0.845 -0.318 -12.187 1.00 . A A . 22 GLY C 1 1
15 15108 1 1 22 GLY CA C -0.132 0.267 -13.389 1.00 . A A . 22 GLY CA 1 1
15 15109 1 1 22 GLY H H -0.850 -0.643 -15.162 1.00 . A A . 22 GLY H 1 1
15 15110 1 1 22 GLY HA2 H 0.885 0.504 -13.112 1.00 . A A . 22 GLY HA2 1 1
15 15111 1 1 22 GLY HA3 H -0.635 1.176 -13.685 1.00 . A A . 22 GLY HA3 1 1
15 15112 1 1 22 GLY N N -0.110 -0.644 -14.519 1.00 . A A . 22 GLY N 1 1
15 15113 1 1 22 GLY O O -1.655 0.355 -11.551 1.00 . A A . 22 GLY O 1 1
15 15114 1 1 23 GLU C C -0.146 -3.105 -9.993 1.00 . A A . 23 GLU C 1 1
15 15115 1 1 23 GLU CA C -1.164 -2.250 -10.742 1.00 . A A . 23 GLU CA 1 1
15 15116 1 1 23 GLU CB C -2.329 -3.122 -11.215 1.00 . A A . 23 GLU CB 1 1
15 15117 1 1 23 GLU CD C -4.487 -2.136 -10.347 1.00 . A A . 23 GLU CD 1 1
15 15118 1 1 23 GLU CG C -3.584 -2.333 -11.549 1.00 . A A . 23 GLU CG 1 1
15 15119 1 1 23 GLU H H 0.111 -2.059 -12.420 1.00 . A A . 23 GLU H 1 1
15 15120 1 1 23 GLU HA H -1.543 -1.493 -10.071 1.00 . A A . 23 GLU HA 1 1
15 15121 1 1 23 GLU HB2 H -2.022 -3.664 -12.097 1.00 . A A . 23 GLU HB2 1 1
15 15122 1 1 23 GLU HB3 H -2.572 -3.830 -10.436 1.00 . A A . 23 GLU HB3 1 1
15 15123 1 1 23 GLU HG2 H -3.294 -1.364 -11.926 1.00 . A A . 23 GLU HG2 1 1
15 15124 1 1 23 GLU HG3 H -4.135 -2.864 -12.312 1.00 . A A . 23 GLU HG3 1 1
15 15125 1 1 23 GLU N N -0.543 -1.575 -11.875 1.00 . A A . 23 GLU N 1 1
15 15126 1 1 23 GLU O O 0.747 -3.700 -10.598 1.00 . A A . 23 GLU O 1 1
15 15127 1 1 23 GLU OE1 O -4.037 -2.415 -9.216 1.00 . A A . 23 GLU OE1 1 1
15 15128 1 1 23 GLU OE2 O -5.642 -1.703 -10.538 1.00 . A A . 23 GLU OE2 1 1
15 15129 1 1 24 LEU C C -0.138 -5.009 -7.059 1.00 . A A . 24 LEU C 1 1
15 15130 1 1 24 LEU CA C 0.622 -3.942 -7.840 1.00 . A A . 24 LEU CA 1 1
15 15131 1 1 24 LEU CB C 1.375 -3.025 -6.874 1.00 . A A . 24 LEU CB 1 1
15 15132 1 1 24 LEU CD1 C 3.707 -3.946 -6.918 1.00 . A A . 24 LEU CD1 1 1
15 15133 1 1 24 LEU CD2 C 2.851 -2.813 -4.858 1.00 . A A . 24 LEU CD2 1 1
15 15134 1 1 24 LEU CG C 2.484 -3.683 -6.052 1.00 . A A . 24 LEU CG 1 1
15 15135 1 1 24 LEU H H -1.016 -2.665 -8.248 1.00 . A A . 24 LEU H 1 1
15 15136 1 1 24 LEU HA H 1.334 -4.427 -8.491 1.00 . A A . 24 LEU HA 1 1
15 15137 1 1 24 LEU HB2 H 1.820 -2.230 -7.451 1.00 . A A . 24 LEU HB2 1 1
15 15138 1 1 24 LEU HB3 H 0.654 -2.608 -6.185 1.00 . A A . 24 LEU HB3 1 1
15 15139 1 1 24 LEU HD11 H 4.427 -4.523 -6.358 1.00 . A A . 24 LEU HD11 1 1
15 15140 1 1 24 LEU HD12 H 4.148 -3.005 -7.211 1.00 . A A . 24 LEU HD12 1 1
15 15141 1 1 24 LEU HD13 H 3.411 -4.495 -7.800 1.00 . A A . 24 LEU HD13 1 1
15 15142 1 1 24 LEU HD21 H 1.964 -2.606 -4.278 1.00 . A A . 24 LEU HD21 1 1
15 15143 1 1 24 LEU HD22 H 3.277 -1.883 -5.208 1.00 . A A . 24 LEU HD22 1 1
15 15144 1 1 24 LEU HD23 H 3.571 -3.331 -4.243 1.00 . A A . 24 LEU HD23 1 1
15 15145 1 1 24 LEU HG H 2.131 -4.634 -5.677 1.00 . A A . 24 LEU HG 1 1
15 15146 1 1 24 LEU N N -0.285 -3.160 -8.673 1.00 . A A . 24 LEU N 1 1
15 15147 1 1 24 LEU O O -0.781 -4.715 -6.052 1.00 . A A . 24 LEU O 1 1
15 15148 1 1 25 GLY C C -0.120 -7.680 -5.520 1.00 . A A . 25 GLY C 1 1
15 15149 1 1 25 GLY CA C -0.740 -7.342 -6.861 1.00 . A A . 25 GLY CA 1 1
15 15150 1 1 25 GLY H H 0.471 -6.425 -8.336 1.00 . A A . 25 GLY H 1 1
15 15151 1 1 25 GLY HA2 H -1.773 -7.067 -6.710 1.00 . A A . 25 GLY HA2 1 1
15 15152 1 1 25 GLY HA3 H -0.700 -8.217 -7.494 1.00 . A A . 25 GLY HA3 1 1
15 15153 1 1 25 GLY N N -0.057 -6.250 -7.529 1.00 . A A . 25 GLY N 1 1
15 15154 1 1 25 GLY O O 1.095 -7.853 -5.415 1.00 . A A . 25 GLY O 1 1
15 15155 1 1 26 PHE C C -1.093 -9.396 -2.650 1.00 . A A . 26 PHE C 1 1
15 15156 1 1 26 PHE CA C -0.481 -8.090 -3.148 1.00 . A A . 26 PHE CA 1 1
15 15157 1 1 26 PHE CB C -0.822 -6.953 -2.183 1.00 . A A . 26 PHE CB 1 1
15 15158 1 1 26 PHE CD1 C -3.254 -7.435 -1.798 1.00 . A A . 26 PHE CD1 1 1
15 15159 1 1 26 PHE CD2 C -2.645 -5.297 -2.659 1.00 . A A . 26 PHE CD2 1 1
15 15160 1 1 26 PHE CE1 C -4.587 -7.071 -1.825 1.00 . A A . 26 PHE CE1 1 1
15 15161 1 1 26 PHE CE2 C -3.977 -4.927 -2.688 1.00 . A A . 26 PHE CE2 1 1
15 15162 1 1 26 PHE CG C -2.269 -6.554 -2.214 1.00 . A A . 26 PHE CG 1 1
15 15163 1 1 26 PHE CZ C -4.949 -5.815 -2.271 1.00 . A A . 26 PHE CZ 1 1
15 15164 1 1 26 PHE H H -1.913 -7.625 -4.637 1.00 . A A . 26 PHE H 1 1
15 15165 1 1 26 PHE HA H 0.591 -8.203 -3.194 1.00 . A A . 26 PHE HA 1 1
15 15166 1 1 26 PHE HB2 H -0.585 -7.263 -1.176 1.00 . A A . 26 PHE HB2 1 1
15 15167 1 1 26 PHE HB3 H -0.231 -6.086 -2.437 1.00 . A A . 26 PHE HB3 1 1
15 15168 1 1 26 PHE HD1 H -2.972 -8.419 -1.448 1.00 . A A . 26 PHE HD1 1 1
15 15169 1 1 26 PHE HD2 H -1.887 -4.602 -2.987 1.00 . A A . 26 PHE HD2 1 1
15 15170 1 1 26 PHE HE1 H -5.344 -7.768 -1.498 1.00 . A A . 26 PHE HE1 1 1
15 15171 1 1 26 PHE HE2 H -4.257 -3.944 -3.038 1.00 . A A . 26 PHE HE2 1 1
15 15172 1 1 26 PHE HZ H -5.989 -5.528 -2.293 1.00 . A A . 26 PHE HZ 1 1
15 15173 1 1 26 PHE N N -0.955 -7.774 -4.491 1.00 . A A . 26 PHE N 1 1
15 15174 1 1 26 PHE O O -2.043 -9.915 -3.237 1.00 . A A . 26 PHE O 1 1
15 15175 1 1 27 LYS C C -1.668 -10.921 0.381 1.00 . A A . 27 LYS C 1 1
15 15176 1 1 27 LYS CA C -1.031 -11.169 -0.983 1.00 . A A . 27 LYS CA 1 1
15 15177 1 1 27 LYS CB C 0.113 -12.177 -0.847 1.00 . A A . 27 LYS CB 1 1
15 15178 1 1 27 LYS CD C 1.196 -12.278 -3.111 1.00 . A A . 27 LYS CD 1 1
15 15179 1 1 27 LYS CE C 1.260 -13.028 -4.432 1.00 . A A . 27 LYS CE 1 1
15 15180 1 1 27 LYS CG C 0.338 -13.013 -2.095 1.00 . A A . 27 LYS CG 1 1
15 15181 1 1 27 LYS H H 0.214 -9.464 -1.139 1.00 . A A . 27 LYS H 1 1
15 15182 1 1 27 LYS HA H -1.779 -11.573 -1.648 1.00 . A A . 27 LYS HA 1 1
15 15183 1 1 27 LYS HB2 H 1.024 -11.641 -0.628 1.00 . A A . 27 LYS HB2 1 1
15 15184 1 1 27 LYS HB3 H -0.108 -12.845 -0.026 1.00 . A A . 27 LYS HB3 1 1
15 15185 1 1 27 LYS HD2 H 0.774 -11.300 -3.285 1.00 . A A . 27 LYS HD2 1 1
15 15186 1 1 27 LYS HD3 H 2.197 -12.175 -2.716 1.00 . A A . 27 LYS HD3 1 1
15 15187 1 1 27 LYS HE2 H 2.083 -12.639 -5.013 1.00 . A A . 27 LYS HE2 1 1
15 15188 1 1 27 LYS HE3 H 1.428 -14.076 -4.229 1.00 . A A . 27 LYS HE3 1 1
15 15189 1 1 27 LYS HG2 H 0.834 -13.931 -1.817 1.00 . A A . 27 LYS HG2 1 1
15 15190 1 1 27 LYS HG3 H -0.619 -13.240 -2.542 1.00 . A A . 27 LYS HG3 1 1
15 15191 1 1 27 LYS HZ1 H -0.145 -11.884 -5.471 1.00 . A A . 27 LYS HZ1 1 1
15 15192 1 1 27 LYS HZ2 H -0.809 -13.206 -4.651 1.00 . A A . 27 LYS HZ2 1 1
15 15193 1 1 27 LYS HZ3 H 0.054 -13.448 -6.085 1.00 . A A . 27 LYS HZ3 1 1
15 15194 1 1 27 LYS N N -0.541 -9.924 -1.563 1.00 . A A . 27 LYS N 1 1
15 15195 1 1 27 LYS NZ N 0.002 -12.882 -5.215 1.00 . A A . 27 LYS NZ 1 1
15 15196 1 1 27 LYS O O -1.504 -9.851 0.967 1.00 . A A . 27 LYS O 1 1
15 15197 1 1 28 GLU C C -2.036 -11.818 3.309 1.00 . A A . 28 GLU C 1 1
15 15198 1 1 28 GLU CA C -3.056 -11.804 2.174 1.00 . A A . 28 GLU CA 1 1
15 15199 1 1 28 GLU CB C -4.059 -12.944 2.361 1.00 . A A . 28 GLU CB 1 1
15 15200 1 1 28 GLU CD C -5.400 -14.222 4.078 1.00 . A A . 28 GLU CD 1 1
15 15201 1 1 28 GLU CG C -4.813 -12.883 3.678 1.00 . A A . 28 GLU CG 1 1
15 15202 1 1 28 GLU H H -2.489 -12.744 0.364 1.00 . A A . 28 GLU H 1 1
15 15203 1 1 28 GLU HA H -3.587 -10.864 2.196 1.00 . A A . 28 GLU HA 1 1
15 15204 1 1 28 GLU HB2 H -4.778 -12.911 1.555 1.00 . A A . 28 GLU HB2 1 1
15 15205 1 1 28 GLU HB3 H -3.528 -13.884 2.318 1.00 . A A . 28 GLU HB3 1 1
15 15206 1 1 28 GLU HG2 H -4.134 -12.560 4.453 1.00 . A A . 28 GLU HG2 1 1
15 15207 1 1 28 GLU HG3 H -5.617 -12.167 3.585 1.00 . A A . 28 GLU HG3 1 1
15 15208 1 1 28 GLU N N -2.395 -11.916 0.879 1.00 . A A . 28 GLU N 1 1
15 15209 1 1 28 GLU O O -1.095 -12.611 3.303 1.00 . A A . 28 GLU O 1 1
15 15210 1 1 28 GLU OE1 O -6.522 -14.537 3.629 1.00 . A A . 28 GLU OE1 1 1
15 15211 1 1 28 GLU OE2 O -4.737 -14.957 4.840 1.00 . A A . 28 GLU OE2 1 1
15 15212 1 1 29 GLY C C 0.063 -10.385 5.009 1.00 . A A . 29 GLY C 1 1
15 15213 1 1 29 GLY CA C -1.319 -10.860 5.410 1.00 . A A . 29 GLY CA 1 1
15 15214 1 1 29 GLY H H -2.997 -10.326 4.235 1.00 . A A . 29 GLY H 1 1
15 15215 1 1 29 GLY HA2 H -1.724 -10.179 6.143 1.00 . A A . 29 GLY HA2 1 1
15 15216 1 1 29 GLY HA3 H -1.234 -11.841 5.854 1.00 . A A . 29 GLY HA3 1 1
15 15217 1 1 29 GLY N N -2.229 -10.934 4.283 1.00 . A A . 29 GLY N 1 1
15 15218 1 1 29 GLY O O 1.053 -10.705 5.668 1.00 . A A . 29 GLY O 1 1
15 15219 1 1 30 ASP C C 1.552 -7.619 3.775 1.00 . A A . 30 ASP C 1 1
15 15220 1 1 30 ASP CA C 1.404 -9.100 3.436 1.00 . A A . 30 ASP CA 1 1
15 15221 1 1 30 ASP CB C 1.516 -9.303 1.925 1.00 . A A . 30 ASP CB 1 1
15 15222 1 1 30 ASP CG C 1.833 -10.739 1.556 1.00 . A A . 30 ASP CG 1 1
15 15223 1 1 30 ASP H H -0.692 -9.399 3.443 1.00 . A A . 30 ASP H 1 1
15 15224 1 1 30 ASP HA H 2.196 -9.648 3.924 1.00 . A A . 30 ASP HA 1 1
15 15225 1 1 30 ASP HB2 H 0.579 -9.031 1.461 1.00 . A A . 30 ASP HB2 1 1
15 15226 1 1 30 ASP HB3 H 2.301 -8.669 1.540 1.00 . A A . 30 ASP HB3 1 1
15 15227 1 1 30 ASP N N 0.133 -9.620 3.925 1.00 . A A . 30 ASP N 1 1
15 15228 1 1 30 ASP O O 0.561 -6.901 3.907 1.00 . A A . 30 ASP O 1 1
15 15229 1 1 30 ASP OD1 O 0.980 -11.618 1.801 1.00 . A A . 30 ASP OD1 1 1
15 15230 1 1 30 ASP OD2 O 2.935 -10.984 1.022 1.00 . A A . 30 ASP OD2 1 1
15 15231 1 1 31 ILE C C 3.643 -5.036 3.033 1.00 . A A . 31 ILE C 1 1
15 15232 1 1 31 ILE CA C 3.071 -5.777 4.237 1.00 . A A . 31 ILE CA 1 1
15 15233 1 1 31 ILE CB C 4.057 -5.656 5.415 1.00 . A A . 31 ILE CB 1 1
15 15234 1 1 31 ILE CD1 C 2.514 -5.967 7.416 1.00 . A A . 31 ILE CD1 1 1
15 15235 1 1 31 ILE CG1 C 3.619 -6.560 6.569 1.00 . A A . 31 ILE CG1 1 1
15 15236 1 1 31 ILE CG2 C 4.157 -4.210 5.876 1.00 . A A . 31 ILE CG2 1 1
15 15237 1 1 31 ILE H H 3.543 -7.792 3.796 1.00 . A A . 31 ILE H 1 1
15 15238 1 1 31 ILE HA H 2.140 -5.310 4.524 1.00 . A A . 31 ILE HA 1 1
15 15239 1 1 31 ILE HB H 5.032 -5.968 5.073 1.00 . A A . 31 ILE HB 1 1
15 15240 1 1 31 ILE HD11 H 1.848 -5.393 6.789 1.00 . A A . 31 ILE HD11 1 1
15 15241 1 1 31 ILE HD12 H 1.963 -6.760 7.897 1.00 . A A . 31 ILE HD12 1 1
15 15242 1 1 31 ILE HD13 H 2.945 -5.321 8.168 1.00 . A A . 31 ILE HD13 1 1
15 15243 1 1 31 ILE HG12 H 3.263 -7.497 6.170 1.00 . A A . 31 ILE HG12 1 1
15 15244 1 1 31 ILE HG13 H 4.467 -6.747 7.212 1.00 . A A . 31 ILE HG13 1 1
15 15245 1 1 31 ILE HG21 H 4.949 -4.119 6.605 1.00 . A A . 31 ILE HG21 1 1
15 15246 1 1 31 ILE HG22 H 4.374 -3.577 5.029 1.00 . A A . 31 ILE HG22 1 1
15 15247 1 1 31 ILE HG23 H 3.221 -3.908 6.322 1.00 . A A . 31 ILE HG23 1 1
15 15248 1 1 31 ILE N N 2.795 -7.171 3.914 1.00 . A A . 31 ILE N 1 1
15 15249 1 1 31 ILE O O 4.741 -5.343 2.568 1.00 . A A . 31 ILE O 1 1
15 15250 1 1 32 ILE C C 3.968 -1.963 1.828 1.00 . A A . 32 ILE C 1 1
15 15251 1 1 32 ILE CA C 3.326 -3.274 1.386 1.00 . A A . 32 ILE CA 1 1
15 15252 1 1 32 ILE CB C 2.152 -2.964 0.440 1.00 . A A . 32 ILE CB 1 1
15 15253 1 1 32 ILE CD1 C 0.464 -4.832 0.815 1.00 . A A . 32 ILE CD1 1 1
15 15254 1 1 32 ILE CG1 C 1.536 -4.262 -0.087 1.00 . A A . 32 ILE CG1 1 1
15 15255 1 1 32 ILE CG2 C 2.617 -2.086 -0.712 1.00 . A A . 32 ILE CG2 1 1
15 15256 1 1 32 ILE H H 2.027 -3.863 2.949 1.00 . A A . 32 ILE H 1 1
15 15257 1 1 32 ILE HA H 4.057 -3.855 0.842 1.00 . A A . 32 ILE HA 1 1
15 15258 1 1 32 ILE HB H 1.404 -2.420 0.997 1.00 . A A . 32 ILE HB 1 1
15 15259 1 1 32 ILE HD11 H -0.222 -5.425 0.229 1.00 . A A . 32 ILE HD11 1 1
15 15260 1 1 32 ILE HD12 H 0.922 -5.453 1.571 1.00 . A A . 32 ILE HD12 1 1
15 15261 1 1 32 ILE HD13 H -0.074 -4.024 1.290 1.00 . A A . 32 ILE HD13 1 1
15 15262 1 1 32 ILE HG12 H 1.093 -4.077 -1.052 1.00 . A A . 32 ILE HG12 1 1
15 15263 1 1 32 ILE HG13 H 2.315 -5.004 -0.189 1.00 . A A . 32 ILE HG13 1 1
15 15264 1 1 32 ILE HG21 H 2.785 -1.081 -0.353 1.00 . A A . 32 ILE HG21 1 1
15 15265 1 1 32 ILE HG22 H 3.536 -2.481 -1.116 1.00 . A A . 32 ILE HG22 1 1
15 15266 1 1 32 ILE HG23 H 1.861 -2.072 -1.482 1.00 . A A . 32 ILE HG23 1 1
15 15267 1 1 32 ILE N N 2.893 -4.060 2.535 1.00 . A A . 32 ILE N 1 1
15 15268 1 1 32 ILE O O 3.312 -1.106 2.422 1.00 . A A . 32 ILE O 1 1
15 15269 1 1 33 THR C C 5.289 0.643 1.370 1.00 . A A . 33 THR C 1 1
15 15270 1 1 33 THR CA C 5.987 -0.605 1.899 1.00 . A A . 33 THR CA 1 1
15 15271 1 1 33 THR CB C 7.430 -0.638 1.363 1.00 . A A . 33 THR CB 1 1
15 15272 1 1 33 THR CG2 C 8.126 0.693 1.599 1.00 . A A . 33 THR CG2 1 1
15 15273 1 1 33 THR H H 5.724 -2.530 1.059 1.00 . A A . 33 THR H 1 1
15 15274 1 1 33 THR HA H 6.027 -0.554 2.978 1.00 . A A . 33 THR HA 1 1
15 15275 1 1 33 THR HB H 7.398 -0.828 0.299 1.00 . A A . 33 THR HB 1 1
15 15276 1 1 33 THR HG1 H 8.792 -2.065 1.379 1.00 . A A . 33 THR HG1 1 1
15 15277 1 1 33 THR HG21 H 8.031 0.970 2.639 1.00 . A A . 33 THR HG21 1 1
15 15278 1 1 33 THR HG22 H 7.670 1.452 0.981 1.00 . A A . 33 THR HG22 1 1
15 15279 1 1 33 THR HG23 H 9.172 0.603 1.346 1.00 . A A . 33 THR HG23 1 1
15 15280 1 1 33 THR N N 5.256 -1.812 1.533 1.00 . A A . 33 THR N 1 1
15 15281 1 1 33 THR O O 4.526 0.578 0.405 1.00 . A A . 33 THR O 1 1
15 15282 1 1 33 THR OG1 O 8.166 -1.687 2.002 1.00 . A A . 33 THR OG1 1 1
15 15283 1 1 34 LEU C C 6.024 4.073 1.263 1.00 . A A . 34 LEU C 1 1
15 15284 1 1 34 LEU CA C 4.951 3.042 1.599 1.00 . A A . 34 LEU CA 1 1
15 15285 1 1 34 LEU CB C 4.043 3.578 2.707 1.00 . A A . 34 LEU CB 1 1
15 15286 1 1 34 LEU CD1 C 2.038 3.338 4.193 1.00 . A A . 34 LEU CD1 1 1
15 15287 1 1 34 LEU CD2 C 1.907 2.632 1.797 1.00 . A A . 34 LEU CD2 1 1
15 15288 1 1 34 LEU CG C 2.803 2.740 3.022 1.00 . A A . 34 LEU CG 1 1
15 15289 1 1 34 LEU H H 6.170 1.767 2.769 1.00 . A A . 34 LEU H 1 1
15 15290 1 1 34 LEU HA H 4.358 2.857 0.716 1.00 . A A . 34 LEU HA 1 1
15 15291 1 1 34 LEU HB2 H 4.630 3.651 3.610 1.00 . A A . 34 LEU HB2 1 1
15 15292 1 1 34 LEU HB3 H 3.712 4.564 2.414 1.00 . A A . 34 LEU HB3 1 1
15 15293 1 1 34 LEU HD11 H 2.672 4.037 4.717 1.00 . A A . 34 LEU HD11 1 1
15 15294 1 1 34 LEU HD12 H 1.738 2.549 4.866 1.00 . A A . 34 LEU HD12 1 1
15 15295 1 1 34 LEU HD13 H 1.161 3.850 3.825 1.00 . A A . 34 LEU HD13 1 1
15 15296 1 1 34 LEU HD21 H 0.881 2.804 2.086 1.00 . A A . 34 LEU HD21 1 1
15 15297 1 1 34 LEU HD22 H 2.000 1.644 1.369 1.00 . A A . 34 LEU HD22 1 1
15 15298 1 1 34 LEU HD23 H 2.205 3.370 1.067 1.00 . A A . 34 LEU HD23 1 1
15 15299 1 1 34 LEU HG H 3.112 1.742 3.301 1.00 . A A . 34 LEU HG 1 1
15 15300 1 1 34 LEU N N 5.554 1.778 2.007 1.00 . A A . 34 LEU N 1 1
15 15301 1 1 34 LEU O O 6.982 4.258 2.015 1.00 . A A . 34 LEU O 1 1
15 15302 1 1 35 THR C C 6.099 7.048 -0.703 1.00 . A A . 35 THR C 1 1
15 15303 1 1 35 THR CA C 6.809 5.759 -0.308 1.00 . A A . 35 THR CA 1 1
15 15304 1 1 35 THR CB C 7.650 5.264 -1.500 1.00 . A A . 35 THR CB 1 1
15 15305 1 1 35 THR CG2 C 8.867 4.489 -1.020 1.00 . A A . 35 THR CG2 1 1
15 15306 1 1 35 THR H H 5.074 4.553 -0.429 1.00 . A A . 35 THR H 1 1
15 15307 1 1 35 THR HA H 7.478 5.965 0.516 1.00 . A A . 35 THR HA 1 1
15 15308 1 1 35 THR HB H 7.987 6.122 -2.064 1.00 . A A . 35 THR HB 1 1
15 15309 1 1 35 THR HG1 H 5.927 4.667 -2.252 1.00 . A A . 35 THR HG1 1 1
15 15310 1 1 35 THR HG21 H 8.649 4.030 -0.067 1.00 . A A . 35 THR HG21 1 1
15 15311 1 1 35 THR HG22 H 9.704 5.164 -0.911 1.00 . A A . 35 THR HG22 1 1
15 15312 1 1 35 THR HG23 H 9.113 3.723 -1.740 1.00 . A A . 35 THR HG23 1 1
15 15313 1 1 35 THR N N 5.857 4.745 0.128 1.00 . A A . 35 THR N 1 1
15 15314 1 1 35 THR O O 6.533 8.142 -0.344 1.00 . A A . 35 THR O 1 1
15 15315 1 1 35 THR OG1 O 6.853 4.431 -2.350 1.00 . A A . 35 THR OG1 1 1
15 15316 1 1 36 ASN C C 2.821 7.655 -2.295 1.00 . A A . 36 ASN C 1 1
15 15317 1 1 36 ASN CA C 4.231 8.067 -1.885 1.00 . A A . 36 ASN CA 1 1
15 15318 1 1 36 ASN CB C 4.933 8.757 -3.056 1.00 . A A . 36 ASN CB 1 1
15 15319 1 1 36 ASN CG C 4.653 10.247 -3.103 1.00 . A A . 36 ASN CG 1 1
15 15320 1 1 36 ASN H H 4.706 6.013 -1.697 1.00 . A A . 36 ASN H 1 1
15 15321 1 1 36 ASN HA H 4.166 8.759 -1.059 1.00 . A A . 36 ASN HA 1 1
15 15322 1 1 36 ASN HB2 H 6.000 8.614 -2.963 1.00 . A A . 36 ASN HB2 1 1
15 15323 1 1 36 ASN HB3 H 4.595 8.317 -3.982 1.00 . A A . 36 ASN HB3 1 1
15 15324 1 1 36 ASN HD21 H 4.905 10.258 -5.075 1.00 . A A . 36 ASN HD21 1 1
15 15325 1 1 36 ASN HD22 H 4.520 11.782 -4.358 1.00 . A A . 36 ASN HD22 1 1
15 15326 1 1 36 ASN N N 5.003 6.912 -1.442 1.00 . A A . 36 ASN N 1 1
15 15327 1 1 36 ASN ND2 N 4.697 10.820 -4.300 1.00 . A A . 36 ASN ND2 1 1
15 15328 1 1 36 ASN O O 2.499 6.468 -2.338 1.00 . A A . 36 ASN O 1 1
15 15329 1 1 36 ASN OD1 O 4.400 10.874 -2.074 1.00 . A A . 36 ASN OD1 1 1
15 15330 1 1 37 GLN C C 0.277 9.113 -4.300 1.00 . A A . 37 GLN C 1 1
15 15331 1 1 37 GLN CA C 0.609 8.383 -3.003 1.00 . A A . 37 GLN CA 1 1
15 15332 1 1 37 GLN CB C -0.361 8.810 -1.900 1.00 . A A . 37 GLN CB 1 1
15 15333 1 1 37 GLN CD C -2.703 9.561 -1.322 1.00 . A A . 37 GLN CD 1 1
15 15334 1 1 37 GLN CG C -1.798 8.953 -2.375 1.00 . A A . 37 GLN CG 1 1
15 15335 1 1 37 GLN H H 2.300 9.569 -2.543 1.00 . A A . 37 GLN H 1 1
15 15336 1 1 37 GLN HA H 0.508 7.321 -3.167 1.00 . A A . 37 GLN HA 1 1
15 15337 1 1 37 GLN HB2 H -0.336 8.075 -1.110 1.00 . A A . 37 GLN HB2 1 1
15 15338 1 1 37 GLN HB3 H -0.039 9.763 -1.504 1.00 . A A . 37 GLN HB3 1 1
15 15339 1 1 37 GLN HE21 H -4.134 8.253 -1.760 1.00 . A A . 37 GLN HE21 1 1
15 15340 1 1 37 GLN HE22 H -4.508 9.384 -0.510 1.00 . A A . 37 GLN HE22 1 1
15 15341 1 1 37 GLN HG2 H -1.813 9.586 -3.249 1.00 . A A . 37 GLN HG2 1 1
15 15342 1 1 37 GLN HG3 H -2.176 7.975 -2.633 1.00 . A A . 37 GLN HG3 1 1
15 15343 1 1 37 GLN N N 1.985 8.643 -2.596 1.00 . A A . 37 GLN N 1 1
15 15344 1 1 37 GLN NE2 N -3.904 9.011 -1.183 1.00 . A A . 37 GLN NE2 1 1
15 15345 1 1 37 GLN O O 0.687 10.257 -4.502 1.00 . A A . 37 GLN O 1 1
15 15346 1 1 37 GLN OE1 O -2.327 10.515 -0.640 1.00 . A A . 37 GLN OE1 1 1
15 15347 1 1 38 ILE C C -2.344 9.364 -6.475 1.00 . A A . 38 ILE C 1 1
15 15348 1 1 38 ILE CA C -0.856 9.033 -6.451 1.00 . A A . 38 ILE CA 1 1
15 15349 1 1 38 ILE CB C -0.532 8.091 -7.626 1.00 . A A . 38 ILE CB 1 1
15 15350 1 1 38 ILE CD1 C 1.571 6.918 -6.800 1.00 . A A . 38 ILE CD1 1 1
15 15351 1 1 38 ILE CG1 C 0.982 7.920 -7.769 1.00 . A A . 38 ILE CG1 1 1
15 15352 1 1 38 ILE CG2 C -1.134 8.626 -8.916 1.00 . A A . 38 ILE CG2 1 1
15 15353 1 1 38 ILE H H -0.765 7.539 -4.956 1.00 . A A . 38 ILE H 1 1
15 15354 1 1 38 ILE HA H -0.292 9.946 -6.583 1.00 . A A . 38 ILE HA 1 1
15 15355 1 1 38 ILE HB H -0.978 7.129 -7.420 1.00 . A A . 38 ILE HB 1 1
15 15356 1 1 38 ILE HD11 H 2.515 6.559 -7.183 1.00 . A A . 38 ILE HD11 1 1
15 15357 1 1 38 ILE HD12 H 1.727 7.390 -5.842 1.00 . A A . 38 ILE HD12 1 1
15 15358 1 1 38 ILE HD13 H 0.891 6.086 -6.685 1.00 . A A . 38 ILE HD13 1 1
15 15359 1 1 38 ILE HG12 H 1.208 7.586 -8.769 1.00 . A A . 38 ILE HG12 1 1
15 15360 1 1 38 ILE HG13 H 1.462 8.872 -7.595 1.00 . A A . 38 ILE HG13 1 1
15 15361 1 1 38 ILE HG21 H -2.208 8.520 -8.883 1.00 . A A . 38 ILE HG21 1 1
15 15362 1 1 38 ILE HG22 H -0.880 9.669 -9.026 1.00 . A A . 38 ILE HG22 1 1
15 15363 1 1 38 ILE HG23 H -0.743 8.069 -9.754 1.00 . A A . 38 ILE HG23 1 1
15 15364 1 1 38 ILE N N -0.468 8.446 -5.175 1.00 . A A . 38 ILE N 1 1
15 15365 1 1 38 ILE O O -2.743 10.445 -6.910 1.00 . A A . 38 ILE O 1 1
15 15366 1 1 39 ASP C C -5.081 8.900 -4.546 1.00 . A A . 39 ASP C 1 1
15 15367 1 1 39 ASP CA C -4.605 8.620 -5.968 1.00 . A A . 39 ASP CA 1 1
15 15368 1 1 39 ASP CB C -5.319 7.388 -6.526 1.00 . A A . 39 ASP CB 1 1
15 15369 1 1 39 ASP CG C -4.646 6.842 -7.770 1.00 . A A . 39 ASP CG 1 1
15 15370 1 1 39 ASP H H -2.781 7.587 -5.672 1.00 . A A . 39 ASP H 1 1
15 15371 1 1 39 ASP HA H -4.841 9.473 -6.587 1.00 . A A . 39 ASP HA 1 1
15 15372 1 1 39 ASP HB2 H -5.327 6.613 -5.773 1.00 . A A . 39 ASP HB2 1 1
15 15373 1 1 39 ASP HB3 H -6.337 7.652 -6.775 1.00 . A A . 39 ASP HB3 1 1
15 15374 1 1 39 ASP N N -3.160 8.428 -6.004 1.00 . A A . 39 ASP N 1 1
15 15375 1 1 39 ASP O O -4.288 8.900 -3.606 1.00 . A A . 39 ASP O 1 1
15 15376 1 1 39 ASP OD1 O -4.279 7.649 -8.649 1.00 . A A . 39 ASP OD1 1 1
15 15377 1 1 39 ASP OD2 O -4.485 5.607 -7.862 1.00 . A A . 39 ASP OD2 1 1
15 15378 1 1 40 GLU C C -7.312 8.127 -2.361 1.00 . A A . 40 GLU C 1 1
15 15379 1 1 40 GLU CA C -6.961 9.420 -3.091 1.00 . A A . 40 GLU CA 1 1
15 15380 1 1 40 GLU CB C -8.210 10.290 -3.240 1.00 . A A . 40 GLU CB 1 1
15 15381 1 1 40 GLU CD C -7.420 12.139 -4.768 1.00 . A A . 40 GLU CD 1 1
15 15382 1 1 40 GLU CG C -7.906 11.772 -3.380 1.00 . A A . 40 GLU CG 1 1
15 15383 1 1 40 GLU H H -6.962 9.123 -5.187 1.00 . A A . 40 GLU H 1 1
15 15384 1 1 40 GLU HA H -6.226 9.958 -2.511 1.00 . A A . 40 GLU HA 1 1
15 15385 1 1 40 GLU HB2 H -8.755 9.971 -4.116 1.00 . A A . 40 GLU HB2 1 1
15 15386 1 1 40 GLU HB3 H -8.835 10.153 -2.369 1.00 . A A . 40 GLU HB3 1 1
15 15387 1 1 40 GLU HG2 H -8.805 12.332 -3.170 1.00 . A A . 40 GLU HG2 1 1
15 15388 1 1 40 GLU HG3 H -7.142 12.039 -2.664 1.00 . A A . 40 GLU HG3 1 1
15 15389 1 1 40 GLU N N -6.380 9.137 -4.398 1.00 . A A . 40 GLU N 1 1
15 15390 1 1 40 GLU O O -7.599 8.135 -1.164 1.00 . A A . 40 GLU O 1 1
15 15391 1 1 40 GLU OE1 O -8.149 11.862 -5.744 1.00 . A A . 40 GLU OE1 1 1
15 15392 1 1 40 GLU OE2 O -6.311 12.703 -4.879 1.00 . A A . 40 GLU OE2 1 1
15 15393 1 1 41 ASN C C -6.517 4.696 -2.839 1.00 . A A . 41 ASN C 1 1
15 15394 1 1 41 ASN CA C -7.605 5.715 -2.514 1.00 . A A . 41 ASN CA 1 1
15 15395 1 1 41 ASN CB C -8.956 5.219 -3.034 1.00 . A A . 41 ASN CB 1 1
15 15396 1 1 41 ASN CG C -10.115 5.703 -2.185 1.00 . A A . 41 ASN CG 1 1
15 15397 1 1 41 ASN H H -7.051 7.073 -4.040 1.00 . A A . 41 ASN H 1 1
15 15398 1 1 41 ASN HA H -7.663 5.833 -1.442 1.00 . A A . 41 ASN HA 1 1
15 15399 1 1 41 ASN HB2 H -9.100 5.577 -4.043 1.00 . A A . 41 ASN HB2 1 1
15 15400 1 1 41 ASN HB3 H -8.960 4.139 -3.035 1.00 . A A . 41 ASN HB3 1 1
15 15401 1 1 41 ASN HD21 H -9.318 4.859 -0.571 1.00 . A A . 41 ASN HD21 1 1
15 15402 1 1 41 ASN HD22 H -10.817 5.682 -0.325 1.00 . A A . 41 ASN HD22 1 1
15 15403 1 1 41 ASN N N -7.288 7.016 -3.091 1.00 . A A . 41 ASN N 1 1
15 15404 1 1 41 ASN ND2 N -10.080 5.382 -0.897 1.00 . A A . 41 ASN ND2 1 1
15 15405 1 1 41 ASN O O -6.683 3.499 -2.603 1.00 . A A . 41 ASN O 1 1
15 15406 1 1 41 ASN OD1 O -11.032 6.358 -2.682 1.00 . A A . 41 ASN OD1 1 1
15 15407 1 1 42 TRP C C -3.002 4.773 -3.062 1.00 . A A . 42 TRP C 1 1
15 15408 1 1 42 TRP CA C -4.289 4.311 -3.737 1.00 . A A . 42 TRP CA 1 1
15 15409 1 1 42 TRP CB C -4.102 4.283 -5.255 1.00 . A A . 42 TRP CB 1 1
15 15410 1 1 42 TRP CD1 C -6.556 4.421 -5.980 1.00 . A A . 42 TRP CD1 1 1
15 15411 1 1 42 TRP CD2 C -5.432 2.694 -6.858 1.00 . A A . 42 TRP CD2 1 1
15 15412 1 1 42 TRP CE2 C -6.758 2.655 -7.332 1.00 . A A . 42 TRP CE2 1 1
15 15413 1 1 42 TRP CE3 C -4.537 1.706 -7.278 1.00 . A A . 42 TRP CE3 1 1
15 15414 1 1 42 TRP CG C -5.324 3.831 -5.995 1.00 . A A . 42 TRP CG 1 1
15 15415 1 1 42 TRP CH2 C -6.311 0.711 -8.597 1.00 . A A . 42 TRP CH2 1 1
15 15416 1 1 42 TRP CZ2 C -7.208 1.666 -8.203 1.00 . A A . 42 TRP CZ2 1 1
15 15417 1 1 42 TRP CZ3 C -4.986 0.725 -8.141 1.00 . A A . 42 TRP CZ3 1 1
15 15418 1 1 42 TRP H H -5.332 6.143 -3.544 1.00 . A A . 42 TRP H 1 1
15 15419 1 1 42 TRP HA H -4.523 3.314 -3.394 1.00 . A A . 42 TRP HA 1 1
15 15420 1 1 42 TRP HB2 H -3.852 5.275 -5.598 1.00 . A A . 42 TRP HB2 1 1
15 15421 1 1 42 TRP HB3 H -3.295 3.607 -5.498 1.00 . A A . 42 TRP HB3 1 1
15 15422 1 1 42 TRP HD1 H -6.799 5.307 -5.415 1.00 . A A . 42 TRP HD1 1 1
15 15423 1 1 42 TRP HE1 H -8.365 3.943 -6.935 1.00 . A A . 42 TRP HE1 1 1
15 15424 1 1 42 TRP HE3 H -3.512 1.700 -6.937 1.00 . A A . 42 TRP HE3 1 1
15 15425 1 1 42 TRP HH2 H -6.617 -0.074 -9.271 1.00 . A A . 42 TRP HH2 1 1
15 15426 1 1 42 TRP HZ2 H -8.226 1.642 -8.564 1.00 . A A . 42 TRP HZ2 1 1
15 15427 1 1 42 TRP HZ3 H -4.309 -0.047 -8.476 1.00 . A A . 42 TRP HZ3 1 1
15 15428 1 1 42 TRP N N -5.405 5.179 -3.380 1.00 . A A . 42 TRP N 1 1
15 15429 1 1 42 TRP NE1 N -7.423 3.718 -6.782 1.00 . A A . 42 TRP NE1 1 1
15 15430 1 1 42 TRP O O -2.914 5.902 -2.578 1.00 . A A . 42 TRP O 1 1
15 15431 1 1 43 TYR C C 0.434 3.779 -3.310 1.00 . A A . 43 TYR C 1 1
15 15432 1 1 43 TYR CA C -0.723 4.213 -2.417 1.00 . A A . 43 TYR CA 1 1
15 15433 1 1 43 TYR CB C -0.610 3.536 -1.050 1.00 . A A . 43 TYR CB 1 1
15 15434 1 1 43 TYR CD1 C -1.292 5.630 0.186 1.00 . A A . 43 TYR CD1 1 1
15 15435 1 1 43 TYR CD2 C -2.166 3.544 0.939 1.00 . A A . 43 TYR CD2 1 1
15 15436 1 1 43 TYR CE1 C -1.984 6.286 1.185 1.00 . A A . 43 TYR CE1 1 1
15 15437 1 1 43 TYR CE2 C -2.863 4.193 1.940 1.00 . A A . 43 TYR CE2 1 1
15 15438 1 1 43 TYR CG C -1.370 4.250 0.045 1.00 . A A . 43 TYR CG 1 1
15 15439 1 1 43 TYR CZ C -2.768 5.563 2.060 1.00 . A A . 43 TYR CZ 1 1
15 15440 1 1 43 TYR H H -2.135 3.011 -3.436 1.00 . A A . 43 TYR H 1 1
15 15441 1 1 43 TYR HA H -0.677 5.284 -2.282 1.00 . A A . 43 TYR HA 1 1
15 15442 1 1 43 TYR HB2 H -0.997 2.531 -1.120 1.00 . A A . 43 TYR HB2 1 1
15 15443 1 1 43 TYR HB3 H 0.430 3.496 -0.761 1.00 . A A . 43 TYR HB3 1 1
15 15444 1 1 43 TYR HD1 H -0.677 6.193 -0.501 1.00 . A A . 43 TYR HD1 1 1
15 15445 1 1 43 TYR HD2 H -2.239 2.471 0.843 1.00 . A A . 43 TYR HD2 1 1
15 15446 1 1 43 TYR HE1 H -1.910 7.360 1.279 1.00 . A A . 43 TYR HE1 1 1
15 15447 1 1 43 TYR HE2 H -3.477 3.627 2.625 1.00 . A A . 43 TYR HE2 1 1
15 15448 1 1 43 TYR HH H -3.971 5.576 3.559 1.00 . A A . 43 TYR HH 1 1
15 15449 1 1 43 TYR N N -2.005 3.895 -3.034 1.00 . A A . 43 TYR N 1 1
15 15450 1 1 43 TYR O O 0.246 3.029 -4.267 1.00 . A A . 43 TYR O 1 1
15 15451 1 1 43 TYR OH O -3.460 6.214 3.056 1.00 . A A . 43 TYR OH 1 1
15 15452 1 1 44 GLU C C 3.874 3.251 -2.878 1.00 . A A . 44 GLU C 1 1
15 15453 1 1 44 GLU CA C 2.822 3.917 -3.761 1.00 . A A . 44 GLU CA 1 1
15 15454 1 1 44 GLU CB C 3.407 5.171 -4.414 1.00 . A A . 44 GLU CB 1 1
15 15455 1 1 44 GLU CD C 5.018 6.072 -6.138 1.00 . A A . 44 GLU CD 1 1
15 15456 1 1 44 GLU CG C 4.187 4.887 -5.687 1.00 . A A . 44 GLU CG 1 1
15 15457 1 1 44 GLU H H 1.719 4.849 -2.213 1.00 . A A . 44 GLU H 1 1
15 15458 1 1 44 GLU HA H 2.528 3.224 -4.535 1.00 . A A . 44 GLU HA 1 1
15 15459 1 1 44 GLU HB2 H 2.601 5.848 -4.653 1.00 . A A . 44 GLU HB2 1 1
15 15460 1 1 44 GLU HB3 H 4.071 5.651 -3.710 1.00 . A A . 44 GLU HB3 1 1
15 15461 1 1 44 GLU HG2 H 4.846 4.051 -5.511 1.00 . A A . 44 GLU HG2 1 1
15 15462 1 1 44 GLU HG3 H 3.489 4.635 -6.472 1.00 . A A . 44 GLU HG3 1 1
15 15463 1 1 44 GLU N N 1.633 4.256 -2.988 1.00 . A A . 44 GLU N 1 1
15 15464 1 1 44 GLU O O 4.200 3.748 -1.801 1.00 . A A . 44 GLU O 1 1
15 15465 1 1 44 GLU OE1 O 5.964 6.444 -5.412 1.00 . A A . 44 GLU OE1 1 1
15 15466 1 1 44 GLU OE2 O 4.723 6.628 -7.217 1.00 . A A . 44 GLU OE2 1 1
15 15467 1 1 45 GLY C C 6.093 0.328 -3.402 1.00 . A A . 45 GLY C 1 1
15 15468 1 1 45 GLY CA C 5.409 1.406 -2.585 1.00 . A A . 45 GLY CA 1 1
15 15469 1 1 45 GLY H H 4.102 1.773 -4.209 1.00 . A A . 45 GLY H 1 1
15 15470 1 1 45 GLY HA2 H 6.153 2.110 -2.241 1.00 . A A . 45 GLY HA2 1 1
15 15471 1 1 45 GLY HA3 H 4.939 0.948 -1.727 1.00 . A A . 45 GLY HA3 1 1
15 15472 1 1 45 GLY N N 4.401 2.123 -3.344 1.00 . A A . 45 GLY N 1 1
15 15473 1 1 45 GLY O O 5.780 0.138 -4.577 1.00 . A A . 45 GLY O 1 1
15 15474 1 1 46 MET C C 7.422 -2.803 -2.857 1.00 . A A . 46 MET C 1 1
15 15475 1 1 46 MET CA C 7.761 -1.443 -3.458 1.00 . A A . 46 MET CA 1 1
15 15476 1 1 46 MET CB C 9.268 -1.194 -3.368 1.00 . A A . 46 MET CB 1 1
15 15477 1 1 46 MET CE C 11.647 1.413 -3.450 1.00 . A A . 46 MET CE 1 1
15 15478 1 1 46 MET CG C 9.818 -0.371 -4.522 1.00 . A A . 46 MET CG 1 1
15 15479 1 1 46 MET H H 7.236 -0.181 -1.842 1.00 . A A . 46 MET H 1 1
15 15480 1 1 46 MET HA H 7.466 -1.437 -4.496 1.00 . A A . 46 MET HA 1 1
15 15481 1 1 46 MET HB2 H 9.480 -0.671 -2.447 1.00 . A A . 46 MET HB2 1 1
15 15482 1 1 46 MET HB3 H 9.778 -2.146 -3.358 1.00 . A A . 46 MET HB3 1 1
15 15483 1 1 46 MET HE1 H 12.373 1.317 -2.656 1.00 . A A . 46 MET HE1 1 1
15 15484 1 1 46 MET HE2 H 11.927 2.232 -4.096 1.00 . A A . 46 MET HE2 1 1
15 15485 1 1 46 MET HE3 H 10.672 1.605 -3.026 1.00 . A A . 46 MET HE3 1 1
15 15486 1 1 46 MET HG2 H 9.609 -0.888 -5.447 1.00 . A A . 46 MET HG2 1 1
15 15487 1 1 46 MET HG3 H 9.323 0.589 -4.528 1.00 . A A . 46 MET HG3 1 1
15 15488 1 1 46 MET N N 7.031 -0.378 -2.779 1.00 . A A . 46 MET N 1 1
15 15489 1 1 46 MET O O 7.487 -2.990 -1.641 1.00 . A A . 46 MET O 1 1
15 15490 1 1 46 MET SD S 11.597 -0.105 -4.399 1.00 . A A . 46 MET SD 1 1
15 15491 1 1 47 LEU C C 7.214 -6.144 -4.253 1.00 . A A . 47 LEU C 1 1
15 15492 1 1 47 LEU CA C 6.708 -5.094 -3.268 1.00 . A A . 47 LEU CA 1 1
15 15493 1 1 47 LEU CB C 5.193 -5.220 -3.104 1.00 . A A . 47 LEU CB 1 1
15 15494 1 1 47 LEU CD1 C 5.040 -6.217 -0.810 1.00 . A A . 47 LEU CD1 1 1
15 15495 1 1 47 LEU CD2 C 3.206 -6.608 -2.465 1.00 . A A . 47 LEU CD2 1 1
15 15496 1 1 47 LEU CG C 4.703 -6.411 -2.280 1.00 . A A . 47 LEU CG 1 1
15 15497 1 1 47 LEU H H 7.025 -3.542 -4.671 1.00 . A A . 47 LEU H 1 1
15 15498 1 1 47 LEU HA H 7.181 -5.259 -2.311 1.00 . A A . 47 LEU HA 1 1
15 15499 1 1 47 LEU HB2 H 4.836 -4.320 -2.628 1.00 . A A . 47 LEU HB2 1 1
15 15500 1 1 47 LEU HB3 H 4.760 -5.299 -4.092 1.00 . A A . 47 LEU HB3 1 1
15 15501 1 1 47 LEU HD11 H 5.935 -6.770 -0.570 1.00 . A A . 47 LEU HD11 1 1
15 15502 1 1 47 LEU HD12 H 4.222 -6.576 -0.203 1.00 . A A . 47 LEU HD12 1 1
15 15503 1 1 47 LEU HD13 H 5.200 -5.167 -0.613 1.00 . A A . 47 LEU HD13 1 1
15 15504 1 1 47 LEU HD21 H 3.018 -7.603 -2.841 1.00 . A A . 47 LEU HD21 1 1
15 15505 1 1 47 LEU HD22 H 2.831 -5.880 -3.170 1.00 . A A . 47 LEU HD22 1 1
15 15506 1 1 47 LEU HD23 H 2.706 -6.481 -1.516 1.00 . A A . 47 LEU HD23 1 1
15 15507 1 1 47 LEU HG H 5.204 -7.307 -2.621 1.00 . A A . 47 LEU HG 1 1
15 15508 1 1 47 LEU N N 7.058 -3.750 -3.715 1.00 . A A . 47 LEU N 1 1
15 15509 1 1 47 LEU O O 7.229 -5.918 -5.464 1.00 . A A . 47 LEU O 1 1
15 15510 1 1 48 HIS C C 9.145 -7.861 -5.571 1.00 . A A . 48 HIS C 1 1
15 15511 1 1 48 HIS CA C 8.128 -8.379 -4.559 1.00 . A A . 48 HIS CA 1 1
15 15512 1 1 48 HIS CB C 6.974 -9.070 -5.286 1.00 . A A . 48 HIS CB 1 1
15 15513 1 1 48 HIS CD2 C 4.762 -7.716 -5.236 1.00 . A A . 48 HIS CD2 1 1
15 15514 1 1 48 HIS CE1 C 4.961 -6.704 -7.170 1.00 . A A . 48 HIS CE1 1 1
15 15515 1 1 48 HIS CG C 5.929 -8.121 -5.788 1.00 . A A . 48 HIS CG 1 1
15 15516 1 1 48 HIS H H 7.588 -7.413 -2.754 1.00 . A A . 48 HIS H 1 1
15 15517 1 1 48 HIS HA H 8.614 -9.095 -3.913 1.00 . A A . 48 HIS HA 1 1
15 15518 1 1 48 HIS HB2 H 7.364 -9.612 -6.134 1.00 . A A . 48 HIS HB2 1 1
15 15519 1 1 48 HIS HB3 H 6.495 -9.764 -4.610 1.00 . A A . 48 HIS HB3 1 1
15 15520 1 1 48 HIS HD1 H 6.762 -7.555 -7.639 1.00 . A A . 48 HIS HD1 1 1
15 15521 1 1 48 HIS HD2 H 4.362 -8.026 -4.280 1.00 . A A . 48 HIS HD2 1 1
15 15522 1 1 48 HIS HE1 H 4.764 -6.077 -8.027 1.00 . A A . 48 HIS HE1 1 1
15 15523 1 1 48 HIS HE2 H 3.368 -6.313 -5.944 1.00 . A A . 48 HIS HE2 1 1
15 15524 1 1 48 HIS N N 7.625 -7.293 -3.726 1.00 . A A . 48 HIS N 1 1
15 15525 1 1 48 HIS ND1 N 6.024 -7.470 -7.000 1.00 . A A . 48 HIS ND1 1 1
15 15526 1 1 48 HIS NE2 N 4.179 -6.835 -6.114 1.00 . A A . 48 HIS NE2 1 1
15 15527 1 1 48 HIS O O 9.284 -8.410 -6.663 1.00 . A A . 48 HIS O 1 1
15 15528 1 1 49 GLY C C 10.227 -5.431 -7.219 1.00 . A A . 49 GLY C 1 1
15 15529 1 1 49 GLY CA C 10.849 -6.225 -6.088 1.00 . A A . 49 GLY CA 1 1
15 15530 1 1 49 GLY H H 9.701 -6.403 -4.317 1.00 . A A . 49 GLY H 1 1
15 15531 1 1 49 GLY HA2 H 11.492 -5.573 -5.515 1.00 . A A . 49 GLY HA2 1 1
15 15532 1 1 49 GLY HA3 H 11.443 -7.023 -6.508 1.00 . A A . 49 GLY HA3 1 1
15 15533 1 1 49 GLY N N 9.854 -6.800 -5.200 1.00 . A A . 49 GLY N 1 1
15 15534 1 1 49 GLY O O 10.811 -5.309 -8.296 1.00 . A A . 49 GLY O 1 1
15 15535 1 1 50 HIS C C 7.557 -2.961 -7.337 1.00 . A A . 50 HIS C 1 1
15 15536 1 1 50 HIS CA C 8.334 -4.104 -7.984 1.00 . A A . 50 HIS CA 1 1
15 15537 1 1 50 HIS CB C 7.383 -4.995 -8.783 1.00 . A A . 50 HIS CB 1 1
15 15538 1 1 50 HIS CD2 C 8.030 -7.219 -9.949 1.00 . A A . 50 HIS CD2 1 1
15 15539 1 1 50 HIS CE1 C 9.404 -6.406 -11.452 1.00 . A A . 50 HIS CE1 1 1
15 15540 1 1 50 HIS CG C 8.079 -5.878 -9.773 1.00 . A A . 50 HIS CG 1 1
15 15541 1 1 50 HIS H H 8.622 -5.023 -6.098 1.00 . A A . 50 HIS H 1 1
15 15542 1 1 50 HIS HA H 9.071 -3.688 -8.653 1.00 . A A . 50 HIS HA 1 1
15 15543 1 1 50 HIS HB2 H 6.835 -5.628 -8.102 1.00 . A A . 50 HIS HB2 1 1
15 15544 1 1 50 HIS HB3 H 6.687 -4.371 -9.326 1.00 . A A . 50 HIS HB3 1 1
15 15545 1 1 50 HIS HD1 H 9.194 -4.459 -10.859 1.00 . A A . 50 HIS HD1 1 1
15 15546 1 1 50 HIS HD2 H 7.446 -7.922 -9.372 1.00 . A A . 50 HIS HD2 1 1
15 15547 1 1 50 HIS HE1 H 10.100 -6.330 -12.274 1.00 . A A . 50 HIS HE1 1 1
15 15548 1 1 50 HIS HE2 H 8.963 -8.405 -11.410 1.00 . A A . 50 HIS HE2 1 1
15 15549 1 1 50 HIS N N 9.037 -4.890 -6.976 1.00 . A A . 50 HIS N 1 1
15 15550 1 1 50 HIS ND1 N 8.948 -5.398 -10.729 1.00 . A A . 50 HIS ND1 1 1
15 15551 1 1 50 HIS NE2 N 8.862 -7.522 -10.999 1.00 . A A . 50 HIS NE2 1 1
15 15552 1 1 50 HIS O O 6.777 -3.175 -6.409 1.00 . A A . 50 HIS O 1 1
15 15553 1 1 51 SER C C 5.850 -0.247 -8.115 1.00 . A A . 51 SER C 1 1
15 15554 1 1 51 SER CA C 7.100 -0.571 -7.301 1.00 . A A . 51 SER CA 1 1
15 15555 1 1 51 SER CB C 8.047 0.631 -7.300 1.00 . A A . 51 SER CB 1 1
15 15556 1 1 51 SER H H 8.409 -1.642 -8.574 1.00 . A A . 51 SER H 1 1
15 15557 1 1 51 SER HA H 6.807 -0.788 -6.285 1.00 . A A . 51 SER HA 1 1
15 15558 1 1 51 SER HB2 H 7.664 1.387 -6.632 1.00 . A A . 51 SER HB2 1 1
15 15559 1 1 51 SER HB3 H 9.024 0.315 -6.965 1.00 . A A . 51 SER HB3 1 1
15 15560 1 1 51 SER HG H 8.179 0.481 -9.249 1.00 . A A . 51 SER HG 1 1
15 15561 1 1 51 SER N N 7.776 -1.748 -7.834 1.00 . A A . 51 SER N 1 1
15 15562 1 1 51 SER O O 5.939 0.184 -9.264 1.00 . A A . 51 SER O 1 1
15 15563 1 1 51 SER OG O 8.167 1.186 -8.598 1.00 . A A . 51 SER OG 1 1
15 15564 1 1 52 GLY C C 2.386 0.399 -7.266 1.00 . A A . 52 GLY C 1 1
15 15565 1 1 52 GLY CA C 3.434 -0.185 -8.191 1.00 . A A . 52 GLY CA 1 1
15 15566 1 1 52 GLY H H 4.676 -0.804 -6.592 1.00 . A A . 52 GLY H 1 1
15 15567 1 1 52 GLY HA2 H 3.620 0.512 -8.994 1.00 . A A . 52 GLY HA2 1 1
15 15568 1 1 52 GLY HA3 H 3.056 -1.107 -8.608 1.00 . A A . 52 GLY HA3 1 1
15 15569 1 1 52 GLY N N 4.686 -0.459 -7.509 1.00 . A A . 52 GLY N 1 1
15 15570 1 1 52 GLY O O 2.627 0.568 -6.070 1.00 . A A . 52 GLY O 1 1
15 15571 1 1 53 PHE C C -0.912 0.221 -6.696 1.00 . A A . 53 PHE C 1 1
15 15572 1 1 53 PHE CA C 0.129 1.283 -7.036 1.00 . A A . 53 PHE CA 1 1
15 15573 1 1 53 PHE CB C -0.529 2.433 -7.801 1.00 . A A . 53 PHE CB 1 1
15 15574 1 1 53 PHE CD1 C 1.691 3.524 -8.223 1.00 . A A . 53 PHE CD1 1 1
15 15575 1 1 53 PHE CD2 C 0.056 3.575 -9.957 1.00 . A A . 53 PHE CD2 1 1
15 15576 1 1 53 PHE CE1 C 2.571 4.223 -9.027 1.00 . A A . 53 PHE CE1 1 1
15 15577 1 1 53 PHE CE2 C 0.931 4.275 -10.767 1.00 . A A . 53 PHE CE2 1 1
15 15578 1 1 53 PHE CG C 0.425 3.192 -8.678 1.00 . A A . 53 PHE CG 1 1
15 15579 1 1 53 PHE CZ C 2.191 4.598 -10.301 1.00 . A A . 53 PHE CZ 1 1
15 15580 1 1 53 PHE H H 1.086 0.553 -8.778 1.00 . A A . 53 PHE H 1 1
15 15581 1 1 53 PHE HA H 0.548 1.666 -6.118 1.00 . A A . 53 PHE HA 1 1
15 15582 1 1 53 PHE HB2 H -1.312 2.036 -8.429 1.00 . A A . 53 PHE HB2 1 1
15 15583 1 1 53 PHE HB3 H -0.957 3.127 -7.094 1.00 . A A . 53 PHE HB3 1 1
15 15584 1 1 53 PHE HD1 H 1.991 3.230 -7.227 1.00 . A A . 53 PHE HD1 1 1
15 15585 1 1 53 PHE HD2 H -0.929 3.322 -10.323 1.00 . A A . 53 PHE HD2 1 1
15 15586 1 1 53 PHE HE1 H 3.555 4.475 -8.661 1.00 . A A . 53 PHE HE1 1 1
15 15587 1 1 53 PHE HE2 H 0.631 4.566 -11.762 1.00 . A A . 53 PHE HE2 1 1
15 15588 1 1 53 PHE HZ H 2.876 5.145 -10.932 1.00 . A A . 53 PHE HZ 1 1
15 15589 1 1 53 PHE N N 1.218 0.711 -7.819 1.00 . A A . 53 PHE N 1 1
15 15590 1 1 53 PHE O O -1.295 -0.584 -7.546 1.00 . A A . 53 PHE O 1 1
15 15591 1 1 54 PHE C C -3.518 -0.034 -4.286 1.00 . A A . 54 PHE C 1 1
15 15592 1 1 54 PHE CA C -2.364 -0.738 -4.994 1.00 . A A . 54 PHE CA 1 1
15 15593 1 1 54 PHE CB C -1.724 -1.763 -4.056 1.00 . A A . 54 PHE CB 1 1
15 15594 1 1 54 PHE CD1 C 0.365 -0.571 -3.340 1.00 . A A . 54 PHE CD1 1 1
15 15595 1 1 54 PHE CD2 C -1.242 -1.141 -1.673 1.00 . A A . 54 PHE CD2 1 1
15 15596 1 1 54 PHE CE1 C 1.172 -0.003 -2.372 1.00 . A A . 54 PHE CE1 1 1
15 15597 1 1 54 PHE CE2 C -0.439 -0.574 -0.701 1.00 . A A . 54 PHE CE2 1 1
15 15598 1 1 54 PHE CG C -0.849 -1.146 -3.002 1.00 . A A . 54 PHE CG 1 1
15 15599 1 1 54 PHE CZ C 0.769 -0.005 -1.051 1.00 . A A . 54 PHE CZ 1 1
15 15600 1 1 54 PHE H H -1.025 0.892 -4.816 1.00 . A A . 54 PHE H 1 1
15 15601 1 1 54 PHE HA H -2.749 -1.250 -5.863 1.00 . A A . 54 PHE HA 1 1
15 15602 1 1 54 PHE HB2 H -2.502 -2.319 -3.556 1.00 . A A . 54 PHE HB2 1 1
15 15603 1 1 54 PHE HB3 H -1.117 -2.442 -4.636 1.00 . A A . 54 PHE HB3 1 1
15 15604 1 1 54 PHE HD1 H 0.681 -0.569 -4.373 1.00 . A A . 54 PHE HD1 1 1
15 15605 1 1 54 PHE HD2 H -2.186 -1.587 -1.397 1.00 . A A . 54 PHE HD2 1 1
15 15606 1 1 54 PHE HE1 H 2.117 0.441 -2.649 1.00 . A A . 54 PHE HE1 1 1
15 15607 1 1 54 PHE HE2 H -0.756 -0.577 0.331 1.00 . A A . 54 PHE HE2 1 1
15 15608 1 1 54 PHE HZ H 1.398 0.440 -0.294 1.00 . A A . 54 PHE HZ 1 1
15 15609 1 1 54 PHE N N -1.368 0.225 -5.448 1.00 . A A . 54 PHE N 1 1
15 15610 1 1 54 PHE O O -3.369 1.057 -3.737 1.00 . A A . 54 PHE O 1 1
15 15611 1 1 55 PRO C C -5.803 -0.132 -2.140 1.00 . A A . 55 PRO C 1 1
15 15612 1 1 55 PRO CA C -5.900 -0.128 -3.662 1.00 . A A . 55 PRO CA 1 1
15 15613 1 1 55 PRO CB C -7.009 -1.074 -4.129 1.00 . A A . 55 PRO CB 1 1
15 15614 1 1 55 PRO CD C -4.947 -1.978 -4.934 1.00 . A A . 55 PRO CD 1 1
15 15615 1 1 55 PRO CG C -6.311 -2.357 -4.428 1.00 . A A . 55 PRO CG 1 1
15 15616 1 1 55 PRO HA H -6.111 0.874 -4.006 1.00 . A A . 55 PRO HA 1 1
15 15617 1 1 55 PRO HB2 H -7.739 -1.195 -3.341 1.00 . A A . 55 PRO HB2 1 1
15 15618 1 1 55 PRO HB3 H -7.485 -0.670 -5.010 1.00 . A A . 55 PRO HB3 1 1
15 15619 1 1 55 PRO HD2 H -4.213 -2.706 -4.621 1.00 . A A . 55 PRO HD2 1 1
15 15620 1 1 55 PRO HD3 H -4.956 -1.886 -6.010 1.00 . A A . 55 PRO HD3 1 1
15 15621 1 1 55 PRO HG2 H -6.227 -2.947 -3.528 1.00 . A A . 55 PRO HG2 1 1
15 15622 1 1 55 PRO HG3 H -6.854 -2.901 -5.186 1.00 . A A . 55 PRO HG3 1 1
15 15623 1 1 55 PRO N N -4.697 -0.674 -4.298 1.00 . A A . 55 PRO N 1 1
15 15624 1 1 55 PRO O O -5.137 -0.986 -1.553 1.00 . A A . 55 PRO O 1 1
15 15625 1 1 56 ILE C C -7.682 0.254 0.556 1.00 . A A . 56 ILE C 1 1
15 15626 1 1 56 ILE CA C -6.460 0.932 -0.053 1.00 . A A . 56 ILE CA 1 1
15 15627 1 1 56 ILE CB C -6.422 2.403 0.404 1.00 . A A . 56 ILE CB 1 1
15 15628 1 1 56 ILE CD1 C -5.341 4.627 -0.198 1.00 . A A . 56 ILE CD1 1 1
15 15629 1 1 56 ILE CG1 C -5.217 3.119 -0.209 1.00 . A A . 56 ILE CG1 1 1
15 15630 1 1 56 ILE CG2 C -6.377 2.484 1.923 1.00 . A A . 56 ILE CG2 1 1
15 15631 1 1 56 ILE H H -6.982 1.478 -2.030 1.00 . A A . 56 ILE H 1 1
15 15632 1 1 56 ILE HA H -5.569 0.440 0.310 1.00 . A A . 56 ILE HA 1 1
15 15633 1 1 56 ILE HB H -7.328 2.884 0.069 1.00 . A A . 56 ILE HB 1 1
15 15634 1 1 56 ILE HD11 H -4.785 5.028 0.636 1.00 . A A . 56 ILE HD11 1 1
15 15635 1 1 56 ILE HD12 H -4.948 5.027 -1.120 1.00 . A A . 56 ILE HD12 1 1
15 15636 1 1 56 ILE HD13 H -6.382 4.902 -0.102 1.00 . A A . 56 ILE HD13 1 1
15 15637 1 1 56 ILE HG12 H -4.330 2.856 0.345 1.00 . A A . 56 ILE HG12 1 1
15 15638 1 1 56 ILE HG13 H -5.103 2.802 -1.235 1.00 . A A . 56 ILE HG13 1 1
15 15639 1 1 56 ILE HG21 H -7.327 2.840 2.292 1.00 . A A . 56 ILE HG21 1 1
15 15640 1 1 56 ILE HG22 H -6.179 1.503 2.329 1.00 . A A . 56 ILE HG22 1 1
15 15641 1 1 56 ILE HG23 H -5.595 3.164 2.224 1.00 . A A . 56 ILE HG23 1 1
15 15642 1 1 56 ILE N N -6.470 0.827 -1.507 1.00 . A A . 56 ILE N 1 1
15 15643 1 1 56 ILE O O -7.773 0.092 1.772 1.00 . A A . 56 ILE O 1 1
15 15644 1 1 57 ASN C C -9.563 -2.267 0.502 1.00 . A A . 57 ASN C 1 1
15 15645 1 1 57 ASN CA C -9.836 -0.806 0.155 1.00 . A A . 57 ASN CA 1 1
15 15646 1 1 57 ASN CB C -10.921 -0.721 -0.921 1.00 . A A . 57 ASN CB 1 1
15 15647 1 1 57 ASN CG C -11.387 0.703 -1.159 1.00 . A A . 57 ASN CG 1 1
15 15648 1 1 57 ASN H H -8.490 0.014 -1.258 1.00 . A A . 57 ASN H 1 1
15 15649 1 1 57 ASN HA H -10.181 -0.296 1.042 1.00 . A A . 57 ASN HA 1 1
15 15650 1 1 57 ASN HB2 H -10.529 -1.110 -1.850 1.00 . A A . 57 ASN HB2 1 1
15 15651 1 1 57 ASN HB3 H -11.770 -1.313 -0.617 1.00 . A A . 57 ASN HB3 1 1
15 15652 1 1 57 ASN HD21 H -12.590 0.599 0.421 1.00 . A A . 57 ASN HD21 1 1
15 15653 1 1 57 ASN HD22 H -12.603 2.099 -0.436 1.00 . A A . 57 ASN HD22 1 1
15 15654 1 1 57 ASN N N -8.619 -0.143 -0.299 1.00 . A A . 57 ASN N 1 1
15 15655 1 1 57 ASN ND2 N -12.284 1.182 -0.305 1.00 . A A . 57 ASN ND2 1 1
15 15656 1 1 57 ASN O O -10.483 -3.026 0.807 1.00 . A A . 57 ASN O 1 1
15 15657 1 1 57 ASN OD1 O -10.947 1.363 -2.100 1.00 . A A . 57 ASN OD1 1 1
15 15658 1 1 58 TYR C C -6.850 -4.052 1.868 1.00 . A A . 58 TYR C 1 1
15 15659 1 1 58 TYR CA C -7.898 -4.022 0.760 1.00 . A A . 58 TYR CA 1 1
15 15660 1 1 58 TYR CB C -7.352 -4.711 -0.492 1.00 . A A . 58 TYR CB 1 1
15 15661 1 1 58 TYR CD1 C -9.362 -6.206 -0.813 1.00 . A A . 58 TYR CD1 1 1
15 15662 1 1 58 TYR CD2 C -8.500 -5.056 -2.715 1.00 . A A . 58 TYR CD2 1 1
15 15663 1 1 58 TYR CE1 C -10.343 -6.780 -1.599 1.00 . A A . 58 TYR CE1 1 1
15 15664 1 1 58 TYR CE2 C -9.478 -5.624 -3.508 1.00 . A A . 58 TYR CE2 1 1
15 15665 1 1 58 TYR CG C -8.424 -5.336 -1.356 1.00 . A A . 58 TYR CG 1 1
15 15666 1 1 58 TYR CZ C -10.397 -6.486 -2.945 1.00 . A A . 58 TYR CZ 1 1
15 15667 1 1 58 TYR H H -7.604 -2.002 0.202 1.00 . A A . 58 TYR H 1 1
15 15668 1 1 58 TYR HA H -8.776 -4.553 1.096 1.00 . A A . 58 TYR HA 1 1
15 15669 1 1 58 TYR HB2 H -6.825 -3.986 -1.093 1.00 . A A . 58 TYR HB2 1 1
15 15670 1 1 58 TYR HB3 H -6.667 -5.492 -0.196 1.00 . A A . 58 TYR HB3 1 1
15 15671 1 1 58 TYR HD1 H -9.317 -6.433 0.242 1.00 . A A . 58 TYR HD1 1 1
15 15672 1 1 58 TYR HD2 H -7.779 -4.381 -3.153 1.00 . A A . 58 TYR HD2 1 1
15 15673 1 1 58 TYR HE1 H -11.063 -7.454 -1.159 1.00 . A A . 58 TYR HE1 1 1
15 15674 1 1 58 TYR HE2 H -9.521 -5.394 -4.563 1.00 . A A . 58 TYR HE2 1 1
15 15675 1 1 58 TYR HH H -12.185 -6.549 -3.647 1.00 . A A . 58 TYR HH 1 1
15 15676 1 1 58 TYR N N -8.293 -2.653 0.452 1.00 . A A . 58 TYR N 1 1
15 15677 1 1 58 TYR O O -6.730 -5.034 2.600 1.00 . A A . 58 TYR O 1 1
15 15678 1 1 58 TYR OH O -11.373 -7.054 -3.731 1.00 . A A . 58 TYR OH 1 1
15 15679 1 1 59 VAL C C -5.357 -1.738 3.986 1.00 . A A . 59 VAL C 1 1
15 15680 1 1 59 VAL CA C -5.054 -2.865 3.004 1.00 . A A . 59 VAL CA 1 1
15 15681 1 1 59 VAL CB C -3.670 -2.623 2.374 1.00 . A A . 59 VAL CB 1 1
15 15682 1 1 59 VAL CG1 C -3.435 -3.583 1.217 1.00 . A A . 59 VAL CG1 1 1
15 15683 1 1 59 VAL CG2 C -3.539 -1.179 1.914 1.00 . A A . 59 VAL CG2 1 1
15 15684 1 1 59 VAL H H -6.234 -2.215 1.372 1.00 . A A . 59 VAL H 1 1
15 15685 1 1 59 VAL HA H -5.023 -3.801 3.543 1.00 . A A . 59 VAL HA 1 1
15 15686 1 1 59 VAL HB H -2.917 -2.810 3.126 1.00 . A A . 59 VAL HB 1 1
15 15687 1 1 59 VAL HG11 H -3.872 -3.175 0.317 1.00 . A A . 59 VAL HG11 1 1
15 15688 1 1 59 VAL HG12 H -2.373 -3.721 1.074 1.00 . A A . 59 VAL HG12 1 1
15 15689 1 1 59 VAL HG13 H -3.895 -4.534 1.440 1.00 . A A . 59 VAL HG13 1 1
15 15690 1 1 59 VAL HG21 H -2.655 -1.076 1.302 1.00 . A A . 59 VAL HG21 1 1
15 15691 1 1 59 VAL HG22 H -4.410 -0.904 1.338 1.00 . A A . 59 VAL HG22 1 1
15 15692 1 1 59 VAL HG23 H -3.458 -0.533 2.776 1.00 . A A . 59 VAL HG23 1 1
15 15693 1 1 59 VAL N N -6.092 -2.966 1.985 1.00 . A A . 59 VAL N 1 1
15 15694 1 1 59 VAL O O -6.018 -0.761 3.639 1.00 . A A . 59 VAL O 1 1
15 15695 1 1 60 GLU C C -3.788 -0.149 6.580 1.00 . A A . 60 GLU C 1 1
15 15696 1 1 60 GLU CA C -5.086 -0.878 6.247 1.00 . A A . 60 GLU CA 1 1
15 15697 1 1 60 GLU CB C -5.658 -1.526 7.509 1.00 . A A . 60 GLU CB 1 1
15 15698 1 1 60 GLU CD C -7.975 -0.564 7.806 1.00 . A A . 60 GLU CD 1 1
15 15699 1 1 60 GLU CG C -6.548 -0.600 8.320 1.00 . A A . 60 GLU CG 1 1
15 15700 1 1 60 GLU H H -4.348 -2.686 5.430 1.00 . A A . 60 GLU H 1 1
15 15701 1 1 60 GLU HA H -5.799 -0.162 5.866 1.00 . A A . 60 GLU HA 1 1
15 15702 1 1 60 GLU HB2 H -6.239 -2.391 7.223 1.00 . A A . 60 GLU HB2 1 1
15 15703 1 1 60 GLU HB3 H -4.840 -1.845 8.137 1.00 . A A . 60 GLU HB3 1 1
15 15704 1 1 60 GLU HG2 H -6.560 -0.938 9.345 1.00 . A A . 60 GLU HG2 1 1
15 15705 1 1 60 GLU HG3 H -6.141 0.400 8.276 1.00 . A A . 60 GLU HG3 1 1
15 15706 1 1 60 GLU N N -4.867 -1.884 5.214 1.00 . A A . 60 GLU N 1 1
15 15707 1 1 60 GLU O O -2.735 -0.771 6.728 1.00 . A A . 60 GLU O 1 1
15 15708 1 1 60 GLU OE1 O -8.704 -1.556 8.014 1.00 . A A . 60 GLU OE1 1 1
15 15709 1 1 60 GLU OE2 O -8.362 0.455 7.197 1.00 . A A . 60 GLU OE2 1 1
15 15710 1 1 61 ILE C C -2.483 2.070 8.518 1.00 . A A . 61 ILE C 1 1
15 15711 1 1 61 ILE CA C -2.703 1.986 7.012 1.00 . A A . 61 ILE CA 1 1
15 15712 1 1 61 ILE CB C -2.839 3.411 6.444 1.00 . A A . 61 ILE CB 1 1
15 15713 1 1 61 ILE CD1 C -1.655 2.546 4.363 1.00 . A A . 61 ILE CD1 1 1
15 15714 1 1 61 ILE CG1 C -2.790 3.381 4.915 1.00 . A A . 61 ILE CG1 1 1
15 15715 1 1 61 ILE CG2 C -1.743 4.308 6.997 1.00 . A A . 61 ILE CG2 1 1
15 15716 1 1 61 ILE H H -4.737 1.610 6.566 1.00 . A A . 61 ILE H 1 1
15 15717 1 1 61 ILE HA H -1.840 1.520 6.558 1.00 . A A . 61 ILE HA 1 1
15 15718 1 1 61 ILE HB H -3.791 3.810 6.758 1.00 . A A . 61 ILE HB 1 1
15 15719 1 1 61 ILE HD11 H -0.764 2.717 4.949 1.00 . A A . 61 ILE HD11 1 1
15 15720 1 1 61 ILE HD12 H -1.921 1.501 4.408 1.00 . A A . 61 ILE HD12 1 1
15 15721 1 1 61 ILE HD13 H -1.468 2.827 3.336 1.00 . A A . 61 ILE HD13 1 1
15 15722 1 1 61 ILE HG12 H -3.714 2.972 4.539 1.00 . A A . 61 ILE HG12 1 1
15 15723 1 1 61 ILE HG13 H -2.671 4.389 4.546 1.00 . A A . 61 ILE HG13 1 1
15 15724 1 1 61 ILE HG21 H -2.177 5.036 7.666 1.00 . A A . 61 ILE HG21 1 1
15 15725 1 1 61 ILE HG22 H -1.025 3.709 7.536 1.00 . A A . 61 ILE HG22 1 1
15 15726 1 1 61 ILE HG23 H -1.249 4.817 6.183 1.00 . A A . 61 ILE HG23 1 1
15 15727 1 1 61 ILE N N -3.871 1.172 6.696 1.00 . A A . 61 ILE N 1 1
15 15728 1 1 61 ILE O O -3.246 2.722 9.233 1.00 . A A . 61 ILE O 1 1
15 15729 1 1 62 LEU C C -0.306 2.648 10.793 1.00 . A A . 62 LEU C 1 1
15 15730 1 1 62 LEU CA C -1.113 1.409 10.419 1.00 . A A . 62 LEU CA 1 1
15 15731 1 1 62 LEU CB C -0.330 0.146 10.785 1.00 . A A . 62 LEU CB 1 1
15 15732 1 1 62 LEU CD1 C 0.026 -2.327 10.587 1.00 . A A . 62 LEU CD1 1 1
15 15733 1 1 62 LEU CD2 C -2.276 -1.425 10.966 1.00 . A A . 62 LEU CD2 1 1
15 15734 1 1 62 LEU CG C -0.928 -1.177 10.305 1.00 . A A . 62 LEU CG 1 1
15 15735 1 1 62 LEU H H -0.864 0.906 8.378 1.00 . A A . 62 LEU H 1 1
15 15736 1 1 62 LEU HA H -2.042 1.419 10.969 1.00 . A A . 62 LEU HA 1 1
15 15737 1 1 62 LEU HB2 H 0.658 0.236 10.362 1.00 . A A . 62 LEU HB2 1 1
15 15738 1 1 62 LEU HB3 H -0.257 0.105 11.863 1.00 . A A . 62 LEU HB3 1 1
15 15739 1 1 62 LEU HD11 H -0.226 -2.780 11.534 1.00 . A A . 62 LEU HD11 1 1
15 15740 1 1 62 LEU HD12 H 1.039 -1.953 10.624 1.00 . A A . 62 LEU HD12 1 1
15 15741 1 1 62 LEU HD13 H -0.056 -3.064 9.801 1.00 . A A . 62 LEU HD13 1 1
15 15742 1 1 62 LEU HD21 H -2.415 -0.721 11.774 1.00 . A A . 62 LEU HD21 1 1
15 15743 1 1 62 LEU HD22 H -2.305 -2.432 11.357 1.00 . A A . 62 LEU HD22 1 1
15 15744 1 1 62 LEU HD23 H -3.063 -1.298 10.238 1.00 . A A . 62 LEU HD23 1 1
15 15745 1 1 62 LEU HG H -1.083 -1.127 9.236 1.00 . A A . 62 LEU HG 1 1
15 15746 1 1 62 LEU N N -1.435 1.408 8.996 1.00 . A A . 62 LEU N 1 1
15 15747 1 1 62 LEU O O -0.511 3.239 11.853 1.00 . A A . 62 LEU O 1 1
15 15748 1 1 63 VAL C C 1.192 5.287 9.105 1.00 . A A . 63 VAL C 1 1
15 15749 1 1 63 VAL CA C 1.449 4.208 10.151 1.00 . A A . 63 VAL CA 1 1
15 15750 1 1 63 VAL CB C 2.945 3.841 10.137 1.00 . A A . 63 VAL CB 1 1
15 15751 1 1 63 VAL CG1 C 3.803 5.094 10.232 1.00 . A A . 63 VAL CG1 1 1
15 15752 1 1 63 VAL CG2 C 3.267 2.877 11.268 1.00 . A A . 63 VAL CG2 1 1
15 15753 1 1 63 VAL H H 0.730 2.525 9.087 1.00 . A A . 63 VAL H 1 1
15 15754 1 1 63 VAL HA H 1.205 4.601 11.127 1.00 . A A . 63 VAL HA 1 1
15 15755 1 1 63 VAL HB H 3.166 3.351 9.200 1.00 . A A . 63 VAL HB 1 1
15 15756 1 1 63 VAL HG11 H 4.540 4.966 11.012 1.00 . A A . 63 VAL HG11 1 1
15 15757 1 1 63 VAL HG12 H 4.300 5.263 9.289 1.00 . A A . 63 VAL HG12 1 1
15 15758 1 1 63 VAL HG13 H 3.176 5.942 10.466 1.00 . A A . 63 VAL HG13 1 1
15 15759 1 1 63 VAL HG21 H 4.334 2.865 11.437 1.00 . A A . 63 VAL HG21 1 1
15 15760 1 1 63 VAL HG22 H 2.764 3.196 12.169 1.00 . A A . 63 VAL HG22 1 1
15 15761 1 1 63 VAL HG23 H 2.933 1.885 11.002 1.00 . A A . 63 VAL HG23 1 1
15 15762 1 1 63 VAL N N 0.613 3.037 9.914 1.00 . A A . 63 VAL N 1 1
15 15763 1 1 63 VAL O O 1.553 5.135 7.939 1.00 . A A . 63 VAL O 1 1
15 15764 1 1 64 ALA C C 1.536 8.089 8.055 1.00 . A A . 64 ALA C 1 1
15 15765 1 1 64 ALA CA C 0.261 7.485 8.633 1.00 . A A . 64 ALA CA 1 1
15 15766 1 1 64 ALA CB C -0.547 8.550 9.361 1.00 . A A . 64 ALA CB 1 1
15 15767 1 1 64 ALA H H 0.302 6.442 10.474 1.00 . A A . 64 ALA H 1 1
15 15768 1 1 64 ALA HA H -0.343 7.102 7.823 1.00 . A A . 64 ALA HA 1 1
15 15769 1 1 64 ALA HB1 H -0.276 8.553 10.407 1.00 . A A . 64 ALA HB1 1 1
15 15770 1 1 64 ALA HB2 H -0.336 9.518 8.932 1.00 . A A . 64 ALA HB2 1 1
15 15771 1 1 64 ALA HB3 H -1.600 8.333 9.262 1.00 . A A . 64 ALA HB3 1 1
15 15772 1 1 64 ALA N N 0.565 6.379 9.532 1.00 . A A . 64 ALA N 1 1
15 15773 1 1 64 ALA O O 2.454 8.452 8.793 1.00 . A A . 64 ALA O 1 1
15 15774 1 1 65 LEU C C 3.151 10.091 6.671 1.00 . A A . 65 LEU C 1 1
15 15775 1 1 65 LEU CA C 2.753 8.754 6.054 1.00 . A A . 65 LEU CA 1 1
15 15776 1 1 65 LEU CB C 2.463 8.933 4.563 1.00 . A A . 65 LEU CB 1 1
15 15777 1 1 65 LEU CD1 C 1.826 7.817 2.411 1.00 . A A . 65 LEU CD1 1 1
15 15778 1 1 65 LEU CD2 C 4.104 7.455 3.377 1.00 . A A . 65 LEU CD2 1 1
15 15779 1 1 65 LEU CG C 2.634 7.687 3.692 1.00 . A A . 65 LEU CG 1 1
15 15780 1 1 65 LEU H H 0.827 7.888 6.197 1.00 . A A . 65 LEU H 1 1
15 15781 1 1 65 LEU HA H 3.571 8.059 6.173 1.00 . A A . 65 LEU HA 1 1
15 15782 1 1 65 LEU HB2 H 1.442 9.268 4.463 1.00 . A A . 65 LEU HB2 1 1
15 15783 1 1 65 LEU HB3 H 3.130 9.695 4.187 1.00 . A A . 65 LEU HB3 1 1
15 15784 1 1 65 LEU HD11 H 2.395 8.371 1.680 1.00 . A A . 65 LEU HD11 1 1
15 15785 1 1 65 LEU HD12 H 0.903 8.339 2.618 1.00 . A A . 65 LEU HD12 1 1
15 15786 1 1 65 LEU HD13 H 1.603 6.833 2.024 1.00 . A A . 65 LEU HD13 1 1
15 15787 1 1 65 LEU HD21 H 4.488 8.294 2.815 1.00 . A A . 65 LEU HD21 1 1
15 15788 1 1 65 LEU HD22 H 4.208 6.553 2.792 1.00 . A A . 65 LEU HD22 1 1
15 15789 1 1 65 LEU HD23 H 4.659 7.354 4.298 1.00 . A A . 65 LEU HD23 1 1
15 15790 1 1 65 LEU HG H 2.267 6.825 4.232 1.00 . A A . 65 LEU HG 1 1
15 15791 1 1 65 LEU N N 1.589 8.194 6.732 1.00 . A A . 65 LEU N 1 1
15 15792 1 1 65 LEU O O 2.337 10.792 7.272 1.00 . A A . 65 LEU O 1 1
15 15793 1 1 66 PRO C C 4.428 12.932 6.306 1.00 . A A . 66 PRO C 1 1
15 15794 1 1 66 PRO CA C 4.967 11.714 7.048 1.00 . A A . 66 PRO CA 1 1
15 15795 1 1 66 PRO CB C 6.476 11.578 6.830 1.00 . A A . 66 PRO CB 1 1
15 15796 1 1 66 PRO CD C 5.458 9.670 5.811 1.00 . A A . 66 PRO CD 1 1
15 15797 1 1 66 PRO CG C 6.610 10.630 5.689 1.00 . A A . 66 PRO CG 1 1
15 15798 1 1 66 PRO HA H 4.762 11.817 8.104 1.00 . A A . 66 PRO HA 1 1
15 15799 1 1 66 PRO HB2 H 6.896 12.546 6.592 1.00 . A A . 66 PRO HB2 1 1
15 15800 1 1 66 PRO HB3 H 6.939 11.189 7.723 1.00 . A A . 66 PRO HB3 1 1
15 15801 1 1 66 PRO HD2 H 5.110 9.372 4.833 1.00 . A A . 66 PRO HD2 1 1
15 15802 1 1 66 PRO HD3 H 5.747 8.806 6.390 1.00 . A A . 66 PRO HD3 1 1
15 15803 1 1 66 PRO HG2 H 6.552 11.168 4.755 1.00 . A A . 66 PRO HG2 1 1
15 15804 1 1 66 PRO HG3 H 7.548 10.100 5.761 1.00 . A A . 66 PRO HG3 1 1
15 15805 1 1 66 PRO N N 4.432 10.456 6.516 1.00 . A A . 66 PRO N 1 1
15 15806 1 1 66 PRO O O 4.765 14.070 6.635 1.00 . A A . 66 PRO O 1 1
15 15807 1 1 67 HIS C C 1.487 13.795 4.680 1.00 . A A . 67 HIS C 1 1
15 15808 1 1 67 HIS CA C 3.003 13.765 4.516 1.00 . A A . 67 HIS CA 1 1
15 15809 1 1 67 HIS CB C 3.366 13.601 3.040 1.00 . A A . 67 HIS CB 1 1
15 15810 1 1 67 HIS CD2 C 4.974 15.362 2.019 1.00 . A A . 67 HIS CD2 1 1
15 15811 1 1 67 HIS CE1 C 6.874 14.401 2.540 1.00 . A A . 67 HIS CE1 1 1
15 15812 1 1 67 HIS CG C 4.683 14.214 2.675 1.00 . A A . 67 HIS CG 1 1
15 15813 1 1 67 HIS H H 3.360 11.759 5.090 1.00 . A A . 67 HIS H 1 1
15 15814 1 1 67 HIS HA H 3.410 14.698 4.877 1.00 . A A . 67 HIS HA 1 1
15 15815 1 1 67 HIS HB2 H 3.413 12.549 2.802 1.00 . A A . 67 HIS HB2 1 1
15 15816 1 1 67 HIS HB3 H 2.602 14.068 2.435 1.00 . A A . 67 HIS HB3 1 1
15 15817 1 1 67 HIS HD1 H 6.019 12.790 3.466 1.00 . A A . 67 HIS HD1 1 1
15 15818 1 1 67 HIS HD2 H 4.262 16.074 1.624 1.00 . A A . 67 HIS HD2 1 1
15 15819 1 1 67 HIS HE1 H 7.930 14.200 2.640 1.00 . A A . 67 HIS HE1 1 1
15 15820 1 1 67 HIS HE2 H 6.844 16.223 1.605 1.00 . A A . 67 HIS HE2 1 1
15 15821 1 1 67 HIS N N 3.590 12.687 5.304 1.00 . A A . 67 HIS N 1 1
15 15822 1 1 67 HIS ND1 N 5.895 13.635 2.987 1.00 . A A . 67 HIS ND1 1 1
15 15823 1 1 67 HIS NE2 N 6.342 15.455 1.948 1.00 . A A . 67 HIS NE2 1 1
15 15824 1 1 67 HIS O O 0.804 12.806 4.412 1.00 . A A . 67 HIS O 1 1
15 15825 1 1 68 SER C C -0.920 16.500 4.950 1.00 . A A . 68 SER C 1 1
15 15826 1 1 68 SER CA C -0.469 15.092 5.326 1.00 . A A . 68 SER CA 1 1
15 15827 1 1 68 SER CB C -0.834 14.799 6.782 1.00 . A A . 68 SER CB 1 1
15 15828 1 1 68 SER H H 1.563 15.688 5.319 1.00 . A A . 68 SER H 1 1
15 15829 1 1 68 SER HA H -0.974 14.382 4.688 1.00 . A A . 68 SER HA 1 1
15 15830 1 1 68 SER HB2 H -0.501 13.806 7.042 1.00 . A A . 68 SER HB2 1 1
15 15831 1 1 68 SER HB3 H -0.348 15.520 7.424 1.00 . A A . 68 SER HB3 1 1
15 15832 1 1 68 SER HG H -2.497 15.801 7.042 1.00 . A A . 68 SER HG 1 1
15 15833 1 1 68 SER N N 0.967 14.935 5.122 1.00 . A A . 68 SER N 1 1
15 15834 1 1 68 SER O O -0.149 17.455 5.036 1.00 . A A . 68 SER O 1 1
15 15835 1 1 68 SER OG O -2.234 14.880 6.984 1.00 . A A . 68 SER OG 1 1
15 15836 1 1 69 GLY C C -3.512 18.563 5.259 1.00 . A A . 69 GLY C 1 1
15 15837 1 1 69 GLY CA C -2.710 17.914 4.148 1.00 . A A . 69 GLY CA 1 1
15 15838 1 1 69 GLY H H -2.746 15.824 4.483 1.00 . A A . 69 GLY H 1 1
15 15839 1 1 69 GLY HA2 H -1.891 18.565 3.882 1.00 . A A . 69 GLY HA2 1 1
15 15840 1 1 69 GLY HA3 H -3.349 17.786 3.287 1.00 . A A . 69 GLY HA3 1 1
15 15841 1 1 69 GLY N N -2.177 16.620 4.532 1.00 . A A . 69 GLY N 1 1
15 15842 1 1 69 GLY O O -4.285 17.909 5.959 1.00 . A A . 69 GLY O 1 1
15 15843 1 1 70 PRO C C -5.521 20.793 6.169 1.00 . A A . 70 PRO C 1 1
15 15844 1 1 70 PRO CA C -4.033 20.647 6.467 1.00 . A A . 70 PRO CA 1 1
15 15845 1 1 70 PRO CB C -3.343 22.012 6.427 1.00 . A A . 70 PRO CB 1 1
15 15846 1 1 70 PRO CD C -2.424 20.723 4.636 1.00 . A A . 70 PRO CD 1 1
15 15847 1 1 70 PRO CG C -2.798 22.121 5.044 1.00 . A A . 70 PRO CG 1 1
15 15848 1 1 70 PRO HA H -3.904 20.205 7.444 1.00 . A A . 70 PRO HA 1 1
15 15849 1 1 70 PRO HB2 H -4.066 22.790 6.630 1.00 . A A . 70 PRO HB2 1 1
15 15850 1 1 70 PRO HB3 H -2.555 22.044 7.165 1.00 . A A . 70 PRO HB3 1 1
15 15851 1 1 70 PRO HD2 H -2.595 20.581 3.579 1.00 . A A . 70 PRO HD2 1 1
15 15852 1 1 70 PRO HD3 H -1.392 20.521 4.883 1.00 . A A . 70 PRO HD3 1 1
15 15853 1 1 70 PRO HG2 H -3.554 22.516 4.382 1.00 . A A . 70 PRO HG2 1 1
15 15854 1 1 70 PRO HG3 H -1.926 22.758 5.043 1.00 . A A . 70 PRO HG3 1 1
15 15855 1 1 70 PRO N N -3.330 19.880 5.434 1.00 . A A . 70 PRO N 1 1
15 15856 1 1 70 PRO O O -5.927 21.665 5.401 1.00 . A A . 70 PRO O 1 1
15 15857 1 1 71 SER C C -8.417 21.063 7.421 1.00 . A A . 71 SER C 1 1
15 15858 1 1 71 SER CA C -7.773 19.966 6.578 1.00 . A A . 71 SER CA 1 1
15 15859 1 1 71 SER CB C -8.389 18.610 6.930 1.00 . A A . 71 SER CB 1 1
15 15860 1 1 71 SER H H -5.946 19.261 7.382 1.00 . A A . 71 SER H 1 1
15 15861 1 1 71 SER HA H -7.957 20.175 5.535 1.00 . A A . 71 SER HA 1 1
15 15862 1 1 71 SER HB2 H -8.046 17.868 6.225 1.00 . A A . 71 SER HB2 1 1
15 15863 1 1 71 SER HB3 H -8.084 18.327 7.927 1.00 . A A . 71 SER HB3 1 1
15 15864 1 1 71 SER HG H -10.115 19.392 7.427 1.00 . A A . 71 SER HG 1 1
15 15865 1 1 71 SER N N -6.330 19.934 6.781 1.00 . A A . 71 SER N 1 1
15 15866 1 1 71 SER O O -8.823 20.829 8.559 1.00 . A A . 71 SER O 1 1
15 15867 1 1 71 SER OG O -9.804 18.665 6.883 1.00 . A A . 71 SER OG 1 1
15 15868 1 1 72 SER C C -10.606 23.230 7.682 1.00 . A A . 72 SER C 1 1
15 15869 1 1 72 SER CA C -9.094 23.397 7.553 1.00 . A A . 72 SER CA 1 1
15 15870 1 1 72 SER CB C -8.775 24.699 6.815 1.00 . A A . 72 SER CB 1 1
15 15871 1 1 72 SER H H -8.162 22.385 5.943 1.00 . A A . 72 SER H 1 1
15 15872 1 1 72 SER HA H -8.663 23.438 8.541 1.00 . A A . 72 SER HA 1 1
15 15873 1 1 72 SER HB2 H -9.174 24.649 5.814 1.00 . A A . 72 SER HB2 1 1
15 15874 1 1 72 SER HB3 H -9.226 25.527 7.342 1.00 . A A . 72 SER HB3 1 1
15 15875 1 1 72 SER HG H -7.024 24.459 5.971 1.00 . A A . 72 SER HG 1 1
15 15876 1 1 72 SER N N -8.505 22.261 6.853 1.00 . A A . 72 SER N 1 1
15 15877 1 1 72 SER O O -11.366 23.674 6.823 1.00 . A A . 72 SER O 1 1
15 15878 1 1 72 SER OG O -7.376 24.912 6.740 1.00 . A A . 72 SER OG 1 1
15 15879 1 1 73 GLY C C -13.173 23.640 9.390 1.00 . A A . 73 GLY C 1 1
15 15880 1 1 73 GLY CA C -12.451 22.370 8.987 1.00 . A A . 73 GLY CA 1 1
15 15881 1 1 73 GLY H H -10.381 22.253 9.415 1.00 . A A . 73 GLY H 1 1
15 15882 1 1 73 GLY HA2 H -12.893 21.990 8.078 1.00 . A A . 73 GLY HA2 1 1
15 15883 1 1 73 GLY HA3 H -12.573 21.636 9.770 1.00 . A A . 73 GLY HA3 1 1
15 15884 1 1 73 GLY N N -11.033 22.585 8.763 1.00 . A A . 73 GLY N 1 1
15 15885 1 1 73 GLY O O -13.634 23.766 10.525 1.00 . A A . 73 GLY O 1 1
16 15886 1 1 1 GLY C C 5.179 -11.235 13.235 1.00 . A A . 1 GLY C 1 1
16 15887 1 1 1 GLY CA C 4.907 -11.701 14.652 1.00 . A A . 1 GLY CA 1 1
16 15888 1 1 1 GLY H1 H 6.865 -12.305 15.186 1.00 . A A . 1 GLY H1 1 1
16 15889 1 1 1 GLY HA2 H 3.954 -12.208 14.676 1.00 . A A . 1 GLY HA2 1 1
16 15890 1 1 1 GLY HA3 H 4.860 -10.837 15.299 1.00 . A A . 1 GLY HA3 1 1
16 15891 1 1 1 GLY N N 5.931 -12.602 15.146 1.00 . A A . 1 GLY N 1 1
16 15892 1 1 1 GLY O O 5.933 -11.872 12.499 1.00 . A A . 1 GLY O 1 1
16 15893 1 1 2 SER C C 6.078 -8.858 11.387 1.00 . A A . 2 SER C 1 1
16 15894 1 1 2 SER CA C 4.737 -9.575 11.510 1.00 . A A . 2 SER CA 1 1
16 15895 1 1 2 SER CB C 3.598 -8.610 11.178 1.00 . A A . 2 SER CB 1 1
16 15896 1 1 2 SER H H 3.973 -9.660 13.483 1.00 . A A . 2 SER H 1 1
16 15897 1 1 2 SER HA H 4.716 -10.398 10.811 1.00 . A A . 2 SER HA 1 1
16 15898 1 1 2 SER HB2 H 2.656 -9.134 11.237 1.00 . A A . 2 SER HB2 1 1
16 15899 1 1 2 SER HB3 H 3.601 -7.795 11.888 1.00 . A A . 2 SER HB3 1 1
16 15900 1 1 2 SER HG H 4.206 -8.712 9.319 1.00 . A A . 2 SER HG 1 1
16 15901 1 1 2 SER N N 4.562 -10.122 12.851 1.00 . A A . 2 SER N 1 1
16 15902 1 1 2 SER O O 6.242 -7.738 11.870 1.00 . A A . 2 SER O 1 1
16 15903 1 1 2 SER OG O 3.744 -8.079 9.872 1.00 . A A . 2 SER OG 1 1
16 15904 1 1 3 SER C C 8.381 -7.977 9.373 1.00 . A A . 3 SER C 1 1
16 15905 1 1 3 SER CA C 8.364 -8.942 10.554 1.00 . A A . 3 SER CA 1 1
16 15906 1 1 3 SER CB C 9.394 -10.052 10.336 1.00 . A A . 3 SER CB 1 1
16 15907 1 1 3 SER H H 6.843 -10.404 10.376 1.00 . A A . 3 SER H 1 1
16 15908 1 1 3 SER HA H 8.618 -8.398 11.452 1.00 . A A . 3 SER HA 1 1
16 15909 1 1 3 SER HB2 H 9.220 -10.518 9.378 1.00 . A A . 3 SER HB2 1 1
16 15910 1 1 3 SER HB3 H 10.387 -9.626 10.355 1.00 . A A . 3 SER HB3 1 1
16 15911 1 1 3 SER HG H 8.865 -10.669 12.118 1.00 . A A . 3 SER HG 1 1
16 15912 1 1 3 SER N N 7.035 -9.514 10.738 1.00 . A A . 3 SER N 1 1
16 15913 1 1 3 SER O O 7.645 -8.152 8.403 1.00 . A A . 3 SER O 1 1
16 15914 1 1 3 SER OG O 9.301 -11.040 11.348 1.00 . A A . 3 SER OG 1 1
16 15915 1 1 4 GLY C C 8.900 -4.593 8.837 1.00 . A A . 4 GLY C 1 1
16 15916 1 1 4 GLY CA C 9.328 -5.978 8.395 1.00 . A A . 4 GLY CA 1 1
16 15917 1 1 4 GLY H H 9.792 -6.868 10.259 1.00 . A A . 4 GLY H 1 1
16 15918 1 1 4 GLY HA2 H 10.351 -5.936 8.053 1.00 . A A . 4 GLY HA2 1 1
16 15919 1 1 4 GLY HA3 H 8.698 -6.292 7.575 1.00 . A A . 4 GLY HA3 1 1
16 15920 1 1 4 GLY N N 9.229 -6.957 9.462 1.00 . A A . 4 GLY N 1 1
16 15921 1 1 4 GLY O O 7.878 -4.077 8.385 1.00 . A A . 4 GLY O 1 1
16 15922 1 1 5 SER C C 10.302 -1.613 9.613 1.00 . A A . 5 SER C 1 1
16 15923 1 1 5 SER CA C 9.378 -2.657 10.233 1.00 . A A . 5 SER CA 1 1
16 15924 1 1 5 SER CB C 9.507 -2.627 11.758 1.00 . A A . 5 SER CB 1 1
16 15925 1 1 5 SER H H 10.485 -4.452 10.048 1.00 . A A . 5 SER H 1 1
16 15926 1 1 5 SER HA H 8.359 -2.425 9.963 1.00 . A A . 5 SER HA 1 1
16 15927 1 1 5 SER HB2 H 10.450 -3.067 12.045 1.00 . A A . 5 SER HB2 1 1
16 15928 1 1 5 SER HB3 H 9.468 -1.603 12.099 1.00 . A A . 5 SER HB3 1 1
16 15929 1 1 5 SER HG H 8.818 -3.909 13.069 1.00 . A A . 5 SER HG 1 1
16 15930 1 1 5 SER N N 9.684 -3.989 9.725 1.00 . A A . 5 SER N 1 1
16 15931 1 1 5 SER O O 11.504 -1.596 9.878 1.00 . A A . 5 SER O 1 1
16 15932 1 1 5 SER OG O 8.458 -3.355 12.373 1.00 . A A . 5 SER OG 1 1
16 15933 1 1 6 SER C C 9.591 1.424 7.637 1.00 . A A . 6 SER C 1 1
16 15934 1 1 6 SER CA C 10.502 0.301 8.123 1.00 . A A . 6 SER CA 1 1
16 15935 1 1 6 SER CB C 11.285 -0.282 6.945 1.00 . A A . 6 SER CB 1 1
16 15936 1 1 6 SER H H 8.768 -0.809 8.614 1.00 . A A . 6 SER H 1 1
16 15937 1 1 6 SER HA H 11.199 0.705 8.842 1.00 . A A . 6 SER HA 1 1
16 15938 1 1 6 SER HB2 H 10.727 -1.100 6.515 1.00 . A A . 6 SER HB2 1 1
16 15939 1 1 6 SER HB3 H 11.433 0.485 6.199 1.00 . A A . 6 SER HB3 1 1
16 15940 1 1 6 SER HG H 13.210 -0.550 6.697 1.00 . A A . 6 SER HG 1 1
16 15941 1 1 6 SER N N 9.731 -0.744 8.785 1.00 . A A . 6 SER N 1 1
16 15942 1 1 6 SER O O 8.808 1.243 6.705 1.00 . A A . 6 SER O 1 1
16 15943 1 1 6 SER OG O 12.551 -0.763 7.362 1.00 . A A . 6 SER OG 1 1
16 15944 1 1 7 GLY C C 7.406 3.373 7.823 1.00 . A A . 7 GLY C 1 1
16 15945 1 1 7 GLY CA C 8.880 3.720 7.895 1.00 . A A . 7 GLY CA 1 1
16 15946 1 1 7 GLY H H 10.341 2.671 9.012 1.00 . A A . 7 GLY H 1 1
16 15947 1 1 7 GLY HA2 H 9.018 4.509 8.620 1.00 . A A . 7 GLY HA2 1 1
16 15948 1 1 7 GLY HA3 H 9.203 4.074 6.927 1.00 . A A . 7 GLY HA3 1 1
16 15949 1 1 7 GLY N N 9.699 2.585 8.276 1.00 . A A . 7 GLY N 1 1
16 15950 1 1 7 GLY O O 6.945 2.401 8.421 1.00 . A A . 7 GLY O 1 1
16 15951 1 1 8 PRO C C 4.881 2.741 6.074 1.00 . A A . 8 PRO C 1 1
16 15952 1 1 8 PRO CA C 5.198 3.976 6.910 1.00 . A A . 8 PRO CA 1 1
16 15953 1 1 8 PRO CB C 4.739 5.244 6.186 1.00 . A A . 8 PRO CB 1 1
16 15954 1 1 8 PRO CD C 7.123 5.359 6.334 1.00 . A A . 8 PRO CD 1 1
16 15955 1 1 8 PRO CG C 5.951 5.729 5.467 1.00 . A A . 8 PRO CG 1 1
16 15956 1 1 8 PRO HA H 4.696 3.902 7.864 1.00 . A A . 8 PRO HA 1 1
16 15957 1 1 8 PRO HB2 H 3.942 5.000 5.498 1.00 . A A . 8 PRO HB2 1 1
16 15958 1 1 8 PRO HB3 H 4.392 5.969 6.907 1.00 . A A . 8 PRO HB3 1 1
16 15959 1 1 8 PRO HD2 H 7.978 5.107 5.725 1.00 . A A . 8 PRO HD2 1 1
16 15960 1 1 8 PRO HD3 H 7.362 6.167 7.009 1.00 . A A . 8 PRO HD3 1 1
16 15961 1 1 8 PRO HG2 H 6.027 5.243 4.506 1.00 . A A . 8 PRO HG2 1 1
16 15962 1 1 8 PRO HG3 H 5.900 6.801 5.344 1.00 . A A . 8 PRO HG3 1 1
16 15963 1 1 8 PRO N N 6.640 4.182 7.075 1.00 . A A . 8 PRO N 1 1
16 15964 1 1 8 PRO O O 5.344 2.612 4.940 1.00 . A A . 8 PRO O 1 1
16 15965 1 1 9 CYS C C 2.254 0.256 6.224 1.00 . A A . 9 CYS C 1 1
16 15966 1 1 9 CYS CA C 3.711 0.610 5.946 1.00 . A A . 9 CYS CA 1 1
16 15967 1 1 9 CYS CB C 4.620 -0.543 6.372 1.00 . A A . 9 CYS CB 1 1
16 15968 1 1 9 CYS H H 3.752 1.995 7.546 1.00 . A A . 9 CYS H 1 1
16 15969 1 1 9 CYS HA H 3.832 0.780 4.886 1.00 . A A . 9 CYS HA 1 1
16 15970 1 1 9 CYS HB2 H 4.397 -1.410 5.767 1.00 . A A . 9 CYS HB2 1 1
16 15971 1 1 9 CYS HB3 H 5.649 -0.258 6.215 1.00 . A A . 9 CYS HB3 1 1
16 15972 1 1 9 CYS HG H 5.644 -1.043 8.653 1.00 . A A . 9 CYS HG 1 1
16 15973 1 1 9 CYS N N 4.090 1.836 6.640 1.00 . A A . 9 CYS N 1 1
16 15974 1 1 9 CYS O O 1.653 0.758 7.174 1.00 . A A . 9 CYS O 1 1
16 15975 1 1 9 CYS SG S 4.438 -1.024 8.106 1.00 . A A . 9 CYS SG 1 1
16 15976 1 1 10 CYS C C 0.177 -2.545 5.425 1.00 . A A . 10 CYS C 1 1
16 15977 1 1 10 CYS CA C 0.303 -1.029 5.542 1.00 . A A . 10 CYS CA 1 1
16 15978 1 1 10 CYS CB C -0.576 -0.350 4.492 1.00 . A A . 10 CYS CB 1 1
16 15979 1 1 10 CYS H H 2.222 -0.975 4.649 1.00 . A A . 10 CYS H 1 1
16 15980 1 1 10 CYS HA H -0.026 -0.728 6.525 1.00 . A A . 10 CYS HA 1 1
16 15981 1 1 10 CYS HB2 H -1.537 -0.842 4.464 1.00 . A A . 10 CYS HB2 1 1
16 15982 1 1 10 CYS HB3 H -0.718 0.685 4.766 1.00 . A A . 10 CYS HB3 1 1
16 15983 1 1 10 CYS HG H 1.024 0.563 2.729 1.00 . A A . 10 CYS HG 1 1
16 15984 1 1 10 CYS N N 1.692 -0.609 5.388 1.00 . A A . 10 CYS N 1 1
16 15985 1 1 10 CYS O O 0.984 -3.195 4.761 1.00 . A A . 10 CYS O 1 1
16 15986 1 1 10 CYS SG S 0.108 -0.389 2.818 1.00 . A A . 10 CYS SG 1 1
16 15987 1 1 11 ARG C C -2.098 -4.905 4.981 1.00 . A A . 11 ARG C 1 1
16 15988 1 1 11 ARG CA C -1.069 -4.540 6.047 1.00 . A A . 11 ARG CA 1 1
16 15989 1 1 11 ARG CB C -1.542 -5.030 7.417 1.00 . A A . 11 ARG CB 1 1
16 15990 1 1 11 ARG CD C -1.927 -6.996 8.935 1.00 . A A . 11 ARG CD 1 1
16 15991 1 1 11 ARG CG C -1.705 -6.539 7.501 1.00 . A A . 11 ARG CG 1 1
16 15992 1 1 11 ARG CZ C -3.911 -8.431 8.722 1.00 . A A . 11 ARG CZ 1 1
16 15993 1 1 11 ARG H H -1.449 -2.530 6.588 1.00 . A A . 11 ARG H 1 1
16 15994 1 1 11 ARG HA H -0.133 -5.021 5.806 1.00 . A A . 11 ARG HA 1 1
16 15995 1 1 11 ARG HB2 H -0.823 -4.725 8.163 1.00 . A A . 11 ARG HB2 1 1
16 15996 1 1 11 ARG HB3 H -2.495 -4.574 7.639 1.00 . A A . 11 ARG HB3 1 1
16 15997 1 1 11 ARG HD2 H -0.968 -7.092 9.420 1.00 . A A . 11 ARG HD2 1 1
16 15998 1 1 11 ARG HD3 H -2.517 -6.252 9.448 1.00 . A A . 11 ARG HD3 1 1
16 15999 1 1 11 ARG HE H -2.099 -9.065 9.261 1.00 . A A . 11 ARG HE 1 1
16 16000 1 1 11 ARG HG2 H -2.556 -6.834 6.905 1.00 . A A . 11 ARG HG2 1 1
16 16001 1 1 11 ARG HG3 H -0.813 -7.010 7.116 1.00 . A A . 11 ARG HG3 1 1
16 16002 1 1 11 ARG HH11 H -4.224 -6.481 8.301 1.00 . A A . 11 ARG HH11 1 1
16 16003 1 1 11 ARG HH12 H -5.615 -7.504 8.154 1.00 . A A . 11 ARG HH12 1 1
16 16004 1 1 11 ARG HH21 H -3.922 -10.422 9.072 1.00 . A A . 11 ARG HH21 1 1
16 16005 1 1 11 ARG HH22 H -5.442 -9.745 8.594 1.00 . A A . 11 ARG HH22 1 1
16 16006 1 1 11 ARG N N -0.839 -3.101 6.076 1.00 . A A . 11 ARG N 1 1
16 16007 1 1 11 ARG NE N -2.621 -8.279 8.998 1.00 . A A . 11 ARG NE 1 1
16 16008 1 1 11 ARG NH1 N -4.644 -7.386 8.363 1.00 . A A . 11 ARG NH1 1 1
16 16009 1 1 11 ARG NH2 N -4.471 -9.632 8.802 1.00 . A A . 11 ARG NH2 1 1
16 16010 1 1 11 ARG O O -2.877 -4.060 4.540 1.00 . A A . 11 ARG O 1 1
16 16011 1 1 12 ALA C C -4.171 -7.433 4.193 1.00 . A A . 12 ALA C 1 1
16 16012 1 1 12 ALA CA C -3.029 -6.647 3.559 1.00 . A A . 12 ALA CA 1 1
16 16013 1 1 12 ALA CB C -2.302 -7.503 2.532 1.00 . A A . 12 ALA CB 1 1
16 16014 1 1 12 ALA H H -1.451 -6.796 4.960 1.00 . A A . 12 ALA H 1 1
16 16015 1 1 12 ALA HA H -3.437 -5.786 3.049 1.00 . A A . 12 ALA HA 1 1
16 16016 1 1 12 ALA HB1 H -1.312 -7.104 2.369 1.00 . A A . 12 ALA HB1 1 1
16 16017 1 1 12 ALA HB2 H -2.227 -8.516 2.897 1.00 . A A . 12 ALA HB2 1 1
16 16018 1 1 12 ALA HB3 H -2.852 -7.494 1.603 1.00 . A A . 12 ALA HB3 1 1
16 16019 1 1 12 ALA N N -2.095 -6.169 4.571 1.00 . A A . 12 ALA N 1 1
16 16020 1 1 12 ALA O O -3.951 -8.467 4.825 1.00 . A A . 12 ALA O 1 1
16 16021 1 1 13 LEU C C -7.120 -8.636 3.609 1.00 . A A . 13 LEU C 1 1
16 16022 1 1 13 LEU CA C -6.570 -7.594 4.577 1.00 . A A . 13 LEU CA 1 1
16 16023 1 1 13 LEU CB C -7.650 -6.559 4.899 1.00 . A A . 13 LEU CB 1 1
16 16024 1 1 13 LEU CD1 C -8.017 -4.164 5.541 1.00 . A A . 13 LEU CD1 1 1
16 16025 1 1 13 LEU CD2 C -7.456 -5.855 7.297 1.00 . A A . 13 LEU CD2 1 1
16 16026 1 1 13 LEU CG C -7.240 -5.435 5.850 1.00 . A A . 13 LEU CG 1 1
16 16027 1 1 13 LEU H H -5.504 -6.110 3.508 1.00 . A A . 13 LEU H 1 1
16 16028 1 1 13 LEU HA H -6.273 -8.088 5.490 1.00 . A A . 13 LEU HA 1 1
16 16029 1 1 13 LEU HB2 H -7.963 -6.108 3.970 1.00 . A A . 13 LEU HB2 1 1
16 16030 1 1 13 LEU HB3 H -8.485 -7.082 5.343 1.00 . A A . 13 LEU HB3 1 1
16 16031 1 1 13 LEU HD11 H -7.366 -3.455 5.053 1.00 . A A . 13 LEU HD11 1 1
16 16032 1 1 13 LEU HD12 H -8.390 -3.738 6.461 1.00 . A A . 13 LEU HD12 1 1
16 16033 1 1 13 LEU HD13 H -8.847 -4.399 4.891 1.00 . A A . 13 LEU HD13 1 1
16 16034 1 1 13 LEU HD21 H -8.458 -5.592 7.602 1.00 . A A . 13 LEU HD21 1 1
16 16035 1 1 13 LEU HD22 H -6.742 -5.347 7.929 1.00 . A A . 13 LEU HD22 1 1
16 16036 1 1 13 LEU HD23 H -7.320 -6.923 7.385 1.00 . A A . 13 LEU HD23 1 1
16 16037 1 1 13 LEU HG H -6.188 -5.223 5.716 1.00 . A A . 13 LEU HG 1 1
16 16038 1 1 13 LEU N N -5.392 -6.937 4.021 1.00 . A A . 13 LEU N 1 1
16 16039 1 1 13 LEU O O -7.848 -9.546 4.008 1.00 . A A . 13 LEU O 1 1
16 16040 1 1 14 TYR C C -6.170 -9.604 0.223 1.00 . A A . 14 TYR C 1 1
16 16041 1 1 14 TYR CA C -7.225 -9.428 1.310 1.00 . A A . 14 TYR CA 1 1
16 16042 1 1 14 TYR CB C -8.533 -8.933 0.691 1.00 . A A . 14 TYR CB 1 1
16 16043 1 1 14 TYR CD1 C -9.982 -7.871 2.466 1.00 . A A . 14 TYR CD1 1 1
16 16044 1 1 14 TYR CD2 C -10.531 -10.071 1.734 1.00 . A A . 14 TYR CD2 1 1
16 16045 1 1 14 TYR CE1 C -11.050 -7.890 3.342 1.00 . A A . 14 TYR CE1 1 1
16 16046 1 1 14 TYR CE2 C -11.603 -10.099 2.606 1.00 . A A . 14 TYR CE2 1 1
16 16047 1 1 14 TYR CG C -9.704 -8.959 1.648 1.00 . A A . 14 TYR CG 1 1
16 16048 1 1 14 TYR CZ C -11.858 -9.007 3.408 1.00 . A A . 14 TYR CZ 1 1
16 16049 1 1 14 TYR H H -6.185 -7.753 2.079 1.00 . A A . 14 TYR H 1 1
16 16050 1 1 14 TYR HA H -7.401 -10.383 1.783 1.00 . A A . 14 TYR HA 1 1
16 16051 1 1 14 TYR HB2 H -8.402 -7.915 0.356 1.00 . A A . 14 TYR HB2 1 1
16 16052 1 1 14 TYR HB3 H -8.782 -9.556 -0.155 1.00 . A A . 14 TYR HB3 1 1
16 16053 1 1 14 TYR HD1 H -9.348 -6.998 2.412 1.00 . A A . 14 TYR HD1 1 1
16 16054 1 1 14 TYR HD2 H -10.329 -10.926 1.104 1.00 . A A . 14 TYR HD2 1 1
16 16055 1 1 14 TYR HE1 H -11.251 -7.035 3.970 1.00 . A A . 14 TYR HE1 1 1
16 16056 1 1 14 TYR HE2 H -12.235 -10.973 2.658 1.00 . A A . 14 TYR HE2 1 1
16 16057 1 1 14 TYR HH H -12.671 -8.610 5.104 1.00 . A A . 14 TYR HH 1 1
16 16058 1 1 14 TYR N N -6.767 -8.498 2.336 1.00 . A A . 14 TYR N 1 1
16 16059 1 1 14 TYR O O -5.096 -9.004 0.281 1.00 . A A . 14 TYR O 1 1
16 16060 1 1 14 TYR OH O -12.923 -9.031 4.279 1.00 . A A . 14 TYR OH 1 1
16 16061 1 1 15 ASP C C -5.994 -9.932 -3.123 1.00 . A A . 15 ASP C 1 1
16 16062 1 1 15 ASP CA C -5.563 -10.687 -1.870 1.00 . A A . 15 ASP CA 1 1
16 16063 1 1 15 ASP CB C -5.489 -12.187 -2.164 1.00 . A A . 15 ASP CB 1 1
16 16064 1 1 15 ASP CG C -6.860 -12.816 -2.311 1.00 . A A . 15 ASP CG 1 1
16 16065 1 1 15 ASP H H -7.354 -10.882 -0.757 1.00 . A A . 15 ASP H 1 1
16 16066 1 1 15 ASP HA H -4.585 -10.340 -1.573 1.00 . A A . 15 ASP HA 1 1
16 16067 1 1 15 ASP HB2 H -4.943 -12.340 -3.083 1.00 . A A . 15 ASP HB2 1 1
16 16068 1 1 15 ASP HB3 H -4.971 -12.680 -1.355 1.00 . A A . 15 ASP HB3 1 1
16 16069 1 1 15 ASP N N -6.483 -10.432 -0.767 1.00 . A A . 15 ASP N 1 1
16 16070 1 1 15 ASP O O -6.947 -10.320 -3.798 1.00 . A A . 15 ASP O 1 1
16 16071 1 1 15 ASP OD1 O -7.460 -13.181 -1.278 1.00 . A A . 15 ASP OD1 1 1
16 16072 1 1 15 ASP OD2 O -7.334 -12.943 -3.459 1.00 . A A . 15 ASP OD2 1 1
16 16073 1 1 16 PHE C C -4.685 -8.398 -5.768 1.00 . A A . 16 PHE C 1 1
16 16074 1 1 16 PHE CA C -5.596 -8.037 -4.599 1.00 . A A . 16 PHE CA 1 1
16 16075 1 1 16 PHE CB C -5.454 -6.550 -4.267 1.00 . A A . 16 PHE CB 1 1
16 16076 1 1 16 PHE CD1 C -6.759 -5.452 -6.106 1.00 . A A . 16 PHE CD1 1 1
16 16077 1 1 16 PHE CD2 C -4.419 -5.019 -5.964 1.00 . A A . 16 PHE CD2 1 1
16 16078 1 1 16 PHE CE1 C -6.847 -4.630 -7.214 1.00 . A A . 16 PHE CE1 1 1
16 16079 1 1 16 PHE CE2 C -4.500 -4.195 -7.071 1.00 . A A . 16 PHE CE2 1 1
16 16080 1 1 16 PHE CG C -5.546 -5.656 -5.470 1.00 . A A . 16 PHE CG 1 1
16 16081 1 1 16 PHE CZ C -5.716 -4.000 -7.696 1.00 . A A . 16 PHE CZ 1 1
16 16082 1 1 16 PHE H H -4.537 -8.590 -2.851 1.00 . A A . 16 PHE H 1 1
16 16083 1 1 16 PHE HA H -6.618 -8.238 -4.879 1.00 . A A . 16 PHE HA 1 1
16 16084 1 1 16 PHE HB2 H -6.237 -6.265 -3.581 1.00 . A A . 16 PHE HB2 1 1
16 16085 1 1 16 PHE HB3 H -4.494 -6.383 -3.800 1.00 . A A . 16 PHE HB3 1 1
16 16086 1 1 16 PHE HD1 H -7.645 -5.943 -5.730 1.00 . A A . 16 PHE HD1 1 1
16 16087 1 1 16 PHE HD2 H -3.467 -5.171 -5.475 1.00 . A A . 16 PHE HD2 1 1
16 16088 1 1 16 PHE HE1 H -7.798 -4.479 -7.701 1.00 . A A . 16 PHE HE1 1 1
16 16089 1 1 16 PHE HE2 H -3.614 -3.704 -7.445 1.00 . A A . 16 PHE HE2 1 1
16 16090 1 1 16 PHE HZ H -5.782 -3.358 -8.562 1.00 . A A . 16 PHE HZ 1 1
16 16091 1 1 16 PHE N N -5.286 -8.849 -3.428 1.00 . A A . 16 PHE N 1 1
16 16092 1 1 16 PHE O O -3.469 -8.507 -5.610 1.00 . A A . 16 PHE O 1 1
16 16093 1 1 17 GLU C C -4.571 -7.804 -9.161 1.00 . A A . 17 GLU C 1 1
16 16094 1 1 17 GLU CA C -4.525 -8.934 -8.136 1.00 . A A . 17 GLU CA 1 1
16 16095 1 1 17 GLU CB C -5.073 -10.221 -8.755 1.00 . A A . 17 GLU CB 1 1
16 16096 1 1 17 GLU CD C -6.101 -11.469 -6.815 1.00 . A A . 17 GLU CD 1 1
16 16097 1 1 17 GLU CG C -4.980 -11.426 -7.835 1.00 . A A . 17 GLU CG 1 1
16 16098 1 1 17 GLU H H -6.255 -8.483 -7.003 1.00 . A A . 17 GLU H 1 1
16 16099 1 1 17 GLU HA H -3.498 -9.095 -7.843 1.00 . A A . 17 GLU HA 1 1
16 16100 1 1 17 GLU HB2 H -6.110 -10.069 -9.013 1.00 . A A . 17 GLU HB2 1 1
16 16101 1 1 17 GLU HB3 H -4.516 -10.439 -9.655 1.00 . A A . 17 GLU HB3 1 1
16 16102 1 1 17 GLU HG2 H -5.024 -12.324 -8.433 1.00 . A A . 17 GLU HG2 1 1
16 16103 1 1 17 GLU HG3 H -4.037 -11.391 -7.310 1.00 . A A . 17 GLU HG3 1 1
16 16104 1 1 17 GLU N N -5.282 -8.583 -6.941 1.00 . A A . 17 GLU N 1 1
16 16105 1 1 17 GLU O O -5.624 -7.232 -9.444 1.00 . A A . 17 GLU O 1 1
16 16106 1 1 17 GLU OE1 O -7.244 -11.115 -7.175 1.00 . A A . 17 GLU OE1 1 1
16 16107 1 1 17 GLU OE2 O -5.837 -11.855 -5.657 1.00 . A A . 17 GLU OE2 1 1
16 16108 1 1 18 PRO C C -3.935 -6.786 -12.058 1.00 . A A . 18 PRO C 1 1
16 16109 1 1 18 PRO CA C -3.284 -6.409 -10.732 1.00 . A A . 18 PRO CA 1 1
16 16110 1 1 18 PRO CB C -1.771 -6.254 -10.905 1.00 . A A . 18 PRO CB 1 1
16 16111 1 1 18 PRO CD C -2.109 -8.113 -9.441 1.00 . A A . 18 PRO CD 1 1
16 16112 1 1 18 PRO CG C -1.207 -7.577 -10.519 1.00 . A A . 18 PRO CG 1 1
16 16113 1 1 18 PRO HA H -3.704 -5.480 -10.377 1.00 . A A . 18 PRO HA 1 1
16 16114 1 1 18 PRO HB2 H -1.547 -6.013 -11.935 1.00 . A A . 18 PRO HB2 1 1
16 16115 1 1 18 PRO HB3 H -1.410 -5.467 -10.260 1.00 . A A . 18 PRO HB3 1 1
16 16116 1 1 18 PRO HD2 H -2.185 -9.187 -9.512 1.00 . A A . 18 PRO HD2 1 1
16 16117 1 1 18 PRO HD3 H -1.745 -7.822 -8.466 1.00 . A A . 18 PRO HD3 1 1
16 16118 1 1 18 PRO HG2 H -1.207 -8.239 -11.371 1.00 . A A . 18 PRO HG2 1 1
16 16119 1 1 18 PRO HG3 H -0.204 -7.451 -10.139 1.00 . A A . 18 PRO HG3 1 1
16 16120 1 1 18 PRO N N -3.403 -7.473 -9.731 1.00 . A A . 18 PRO N 1 1
16 16121 1 1 18 PRO O O -3.508 -7.728 -12.724 1.00 . A A . 18 PRO O 1 1
16 16122 1 1 19 GLU C C -5.053 -5.526 -14.837 1.00 . A A . 19 GLU C 1 1
16 16123 1 1 19 GLU CA C -5.682 -6.301 -13.682 1.00 . A A . 19 GLU CA 1 1
16 16124 1 1 19 GLU CB C -7.158 -5.922 -13.542 1.00 . A A . 19 GLU CB 1 1
16 16125 1 1 19 GLU CD C -8.464 -7.982 -12.887 1.00 . A A . 19 GLU CD 1 1
16 16126 1 1 19 GLU CG C -7.874 -6.663 -12.426 1.00 . A A . 19 GLU CG 1 1
16 16127 1 1 19 GLU H H -5.265 -5.305 -11.861 1.00 . A A . 19 GLU H 1 1
16 16128 1 1 19 GLU HA H -5.610 -7.357 -13.893 1.00 . A A . 19 GLU HA 1 1
16 16129 1 1 19 GLU HB2 H -7.228 -4.862 -13.346 1.00 . A A . 19 GLU HB2 1 1
16 16130 1 1 19 GLU HB3 H -7.662 -6.140 -14.472 1.00 . A A . 19 GLU HB3 1 1
16 16131 1 1 19 GLU HG2 H -7.169 -6.860 -11.632 1.00 . A A . 19 GLU HG2 1 1
16 16132 1 1 19 GLU HG3 H -8.672 -6.040 -12.051 1.00 . A A . 19 GLU HG3 1 1
16 16133 1 1 19 GLU N N -4.972 -6.043 -12.435 1.00 . A A . 19 GLU N 1 1
16 16134 1 1 19 GLU O O -5.032 -5.994 -15.974 1.00 . A A . 19 GLU O 1 1
16 16135 1 1 19 GLU OE1 O -7.747 -9.003 -12.838 1.00 . A A . 19 GLU OE1 1 1
16 16136 1 1 19 GLU OE2 O -9.644 -7.992 -13.296 1.00 . A A . 19 GLU OE2 1 1
16 16137 1 1 20 ASN C C -2.504 -3.097 -15.124 1.00 . A A . 20 ASN C 1 1
16 16138 1 1 20 ASN CA C -3.915 -3.495 -15.546 1.00 . A A . 20 ASN CA 1 1
16 16139 1 1 20 ASN CB C -4.758 -2.242 -15.792 1.00 . A A . 20 ASN CB 1 1
16 16140 1 1 20 ASN CG C -5.265 -1.623 -14.504 1.00 . A A . 20 ASN CG 1 1
16 16141 1 1 20 ASN H H -4.591 -4.016 -13.609 1.00 . A A . 20 ASN H 1 1
16 16142 1 1 20 ASN HA H -3.857 -4.064 -16.462 1.00 . A A . 20 ASN HA 1 1
16 16143 1 1 20 ASN HB2 H -4.158 -1.507 -16.310 1.00 . A A . 20 ASN HB2 1 1
16 16144 1 1 20 ASN HB3 H -5.609 -2.501 -16.405 1.00 . A A . 20 ASN HB3 1 1
16 16145 1 1 20 ASN HD21 H -6.643 -3.046 -14.333 1.00 . A A . 20 ASN HD21 1 1
16 16146 1 1 20 ASN HD22 H -6.629 -1.860 -13.077 1.00 . A A . 20 ASN HD22 1 1
16 16147 1 1 20 ASN N N -4.543 -4.336 -14.534 1.00 . A A . 20 ASN N 1 1
16 16148 1 1 20 ASN ND2 N -6.281 -2.239 -13.912 1.00 . A A . 20 ASN ND2 1 1
16 16149 1 1 20 ASN O O -2.114 -3.289 -13.973 1.00 . A A . 20 ASN O 1 1
16 16150 1 1 20 ASN OD1 O -4.747 -0.604 -14.046 1.00 . A A . 20 ASN OD1 1 1
16 16151 1 1 21 GLU C C -0.342 -1.101 -14.649 1.00 . A A . 21 GLU C 1 1
16 16152 1 1 21 GLU CA C -0.378 -2.117 -15.787 1.00 . A A . 21 GLU CA 1 1
16 16153 1 1 21 GLU CB C 0.256 -1.514 -17.043 1.00 . A A . 21 GLU CB 1 1
16 16154 1 1 21 GLU CD C -0.456 -2.889 -19.040 1.00 . A A . 21 GLU CD 1 1
16 16155 1 1 21 GLU CG C 0.665 -2.551 -18.076 1.00 . A A . 21 GLU CG 1 1
16 16156 1 1 21 GLU H H -2.113 -2.415 -16.963 1.00 . A A . 21 GLU H 1 1
16 16157 1 1 21 GLU HA H 0.187 -2.988 -15.494 1.00 . A A . 21 GLU HA 1 1
16 16158 1 1 21 GLU HB2 H -0.452 -0.840 -17.501 1.00 . A A . 21 GLU HB2 1 1
16 16159 1 1 21 GLU HB3 H 1.135 -0.957 -16.756 1.00 . A A . 21 GLU HB3 1 1
16 16160 1 1 21 GLU HG2 H 1.501 -2.168 -18.641 1.00 . A A . 21 GLU HG2 1 1
16 16161 1 1 21 GLU HG3 H 0.963 -3.454 -17.563 1.00 . A A . 21 GLU HG3 1 1
16 16162 1 1 21 GLU N N -1.745 -2.541 -16.063 1.00 . A A . 21 GLU N 1 1
16 16163 1 1 21 GLU O O -1.383 -0.666 -14.158 1.00 . A A . 21 GLU O 1 1
16 16164 1 1 21 GLU OE1 O -1.456 -3.492 -18.597 1.00 . A A . 21 GLU OE1 1 1
16 16165 1 1 21 GLU OE2 O -0.334 -2.549 -20.235 1.00 . A A . 21 GLU OE2 1 1
16 16166 1 1 22 GLY C C 0.182 -0.125 -11.941 1.00 . A A . 22 GLY C 1 1
16 16167 1 1 22 GLY CA C 1.014 0.233 -13.157 1.00 . A A . 22 GLY CA 1 1
16 16168 1 1 22 GLY H H 1.660 -1.107 -14.663 1.00 . A A . 22 GLY H 1 1
16 16169 1 1 22 GLY HA2 H 2.054 0.276 -12.869 1.00 . A A . 22 GLY HA2 1 1
16 16170 1 1 22 GLY HA3 H 0.709 1.206 -13.513 1.00 . A A . 22 GLY HA3 1 1
16 16171 1 1 22 GLY N N 0.864 -0.727 -14.234 1.00 . A A . 22 GLY N 1 1
16 16172 1 1 22 GLY O O -0.560 0.708 -11.423 1.00 . A A . 22 GLY O 1 1
16 16173 1 1 23 GLU C C 0.384 -2.817 -9.503 1.00 . A A . 23 GLU C 1 1
16 16174 1 1 23 GLU CA C -0.444 -1.834 -10.326 1.00 . A A . 23 GLU CA 1 1
16 16175 1 1 23 GLU CB C -1.751 -2.496 -10.767 1.00 . A A . 23 GLU CB 1 1
16 16176 1 1 23 GLU CD C -4.250 -2.230 -11.024 1.00 . A A . 23 GLU CD 1 1
16 16177 1 1 23 GLU CG C -2.914 -1.526 -10.887 1.00 . A A . 23 GLU CG 1 1
16 16178 1 1 23 GLU H H 0.913 -1.986 -11.944 1.00 . A A . 23 GLU H 1 1
16 16179 1 1 23 GLU HA H -0.675 -0.976 -9.714 1.00 . A A . 23 GLU HA 1 1
16 16180 1 1 23 GLU HB2 H -1.598 -2.963 -11.729 1.00 . A A . 23 GLU HB2 1 1
16 16181 1 1 23 GLU HB3 H -2.016 -3.256 -10.047 1.00 . A A . 23 GLU HB3 1 1
16 16182 1 1 23 GLU HG2 H -2.941 -0.905 -10.004 1.00 . A A . 23 GLU HG2 1 1
16 16183 1 1 23 GLU HG3 H -2.761 -0.905 -11.758 1.00 . A A . 23 GLU HG3 1 1
16 16184 1 1 23 GLU N N 0.305 -1.368 -11.487 1.00 . A A . 23 GLU N 1 1
16 16185 1 1 23 GLU O O 0.917 -3.793 -10.032 1.00 . A A . 23 GLU O 1 1
16 16186 1 1 23 GLU OE1 O -4.358 -3.390 -10.571 1.00 . A A . 23 GLU OE1 1 1
16 16187 1 1 23 GLU OE2 O -5.187 -1.624 -11.583 1.00 . A A . 23 GLU OE2 1 1
16 16188 1 1 24 LEU C C 0.329 -4.346 -6.534 1.00 . A A . 24 LEU C 1 1
16 16189 1 1 24 LEU CA C 1.252 -3.411 -7.308 1.00 . A A . 24 LEU CA 1 1
16 16190 1 1 24 LEU CB C 2.072 -2.564 -6.333 1.00 . A A . 24 LEU CB 1 1
16 16191 1 1 24 LEU CD1 C 4.296 -3.661 -5.969 1.00 . A A . 24 LEU CD1 1 1
16 16192 1 1 24 LEU CD2 C 3.130 -2.541 -4.061 1.00 . A A . 24 LEU CD2 1 1
16 16193 1 1 24 LEU CG C 2.948 -3.335 -5.345 1.00 . A A . 24 LEU CG 1 1
16 16194 1 1 24 LEU H H 0.042 -1.759 -7.842 1.00 . A A . 24 LEU H 1 1
16 16195 1 1 24 LEU HA H 1.924 -4.005 -7.910 1.00 . A A . 24 LEU HA 1 1
16 16196 1 1 24 LEU HB2 H 2.716 -1.922 -6.914 1.00 . A A . 24 LEU HB2 1 1
16 16197 1 1 24 LEU HB3 H 1.382 -1.958 -5.762 1.00 . A A . 24 LEU HB3 1 1
16 16198 1 1 24 LEU HD11 H 5.074 -3.133 -5.440 1.00 . A A . 24 LEU HD11 1 1
16 16199 1 1 24 LEU HD12 H 4.295 -3.358 -7.006 1.00 . A A . 24 LEU HD12 1 1
16 16200 1 1 24 LEU HD13 H 4.474 -4.725 -5.906 1.00 . A A . 24 LEU HD13 1 1
16 16201 1 1 24 LEU HD21 H 3.746 -3.103 -3.374 1.00 . A A . 24 LEU HD21 1 1
16 16202 1 1 24 LEU HD22 H 2.165 -2.357 -3.611 1.00 . A A . 24 LEU HD22 1 1
16 16203 1 1 24 LEU HD23 H 3.609 -1.599 -4.285 1.00 . A A . 24 LEU HD23 1 1
16 16204 1 1 24 LEU HG H 2.462 -4.269 -5.096 1.00 . A A . 24 LEU HG 1 1
16 16205 1 1 24 LEU N N 0.489 -2.551 -8.206 1.00 . A A . 24 LEU N 1 1
16 16206 1 1 24 LEU O O -0.379 -3.922 -5.621 1.00 . A A . 24 LEU O 1 1
16 16207 1 1 25 GLY C C 0.082 -7.045 -4.905 1.00 . A A . 25 GLY C 1 1
16 16208 1 1 25 GLY CA C -0.496 -6.599 -6.233 1.00 . A A . 25 GLY CA 1 1
16 16209 1 1 25 GLY H H 0.927 -5.905 -7.639 1.00 . A A . 25 GLY H 1 1
16 16210 1 1 25 GLY HA2 H -1.470 -6.165 -6.063 1.00 . A A . 25 GLY HA2 1 1
16 16211 1 1 25 GLY HA3 H -0.605 -7.463 -6.873 1.00 . A A . 25 GLY HA3 1 1
16 16212 1 1 25 GLY N N 0.342 -5.623 -6.904 1.00 . A A . 25 GLY N 1 1
16 16213 1 1 25 GLY O O 1.294 -7.224 -4.776 1.00 . A A . 25 GLY O 1 1
16 16214 1 1 26 PHE C C -1.086 -8.916 -2.157 1.00 . A A . 26 PHE C 1 1
16 16215 1 1 26 PHE CA C -0.353 -7.649 -2.588 1.00 . A A . 26 PHE CA 1 1
16 16216 1 1 26 PHE CB C -0.595 -6.534 -1.568 1.00 . A A . 26 PHE CB 1 1
16 16217 1 1 26 PHE CD1 C -3.086 -6.772 -1.379 1.00 . A A . 26 PHE CD1 1 1
16 16218 1 1 26 PHE CD2 C -2.189 -4.627 -1.908 1.00 . A A . 26 PHE CD2 1 1
16 16219 1 1 26 PHE CE1 C -4.366 -6.252 -1.425 1.00 . A A . 26 PHE CE1 1 1
16 16220 1 1 26 PHE CE2 C -3.466 -4.101 -1.955 1.00 . A A . 26 PHE CE2 1 1
16 16221 1 1 26 PHE CG C -1.984 -5.966 -1.619 1.00 . A A . 26 PHE CG 1 1
16 16222 1 1 26 PHE CZ C -4.556 -4.915 -1.714 1.00 . A A . 26 PHE CZ 1 1
16 16223 1 1 26 PHE H H -1.738 -7.066 -4.079 1.00 . A A . 26 PHE H 1 1
16 16224 1 1 26 PHE HA H 0.705 -7.858 -2.636 1.00 . A A . 26 PHE HA 1 1
16 16225 1 1 26 PHE HB2 H -0.433 -6.924 -0.574 1.00 . A A . 26 PHE HB2 1 1
16 16226 1 1 26 PHE HB3 H 0.101 -5.730 -1.753 1.00 . A A . 26 PHE HB3 1 1
16 16227 1 1 26 PHE HD1 H -2.938 -7.819 -1.153 1.00 . A A . 26 PHE HD1 1 1
16 16228 1 1 26 PHE HD2 H -1.338 -3.989 -2.097 1.00 . A A . 26 PHE HD2 1 1
16 16229 1 1 26 PHE HE1 H -5.215 -6.892 -1.237 1.00 . A A . 26 PHE HE1 1 1
16 16230 1 1 26 PHE HE2 H -3.613 -3.056 -2.181 1.00 . A A . 26 PHE HE2 1 1
16 16231 1 1 26 PHE HZ H -5.555 -4.507 -1.750 1.00 . A A . 26 PHE HZ 1 1
16 16232 1 1 26 PHE N N -0.785 -7.224 -3.914 1.00 . A A . 26 PHE N 1 1
16 16233 1 1 26 PHE O O -1.995 -9.385 -2.842 1.00 . A A . 26 PHE O 1 1
16 16234 1 1 27 LYS C C -1.653 -10.515 0.984 1.00 . A A . 27 LYS C 1 1
16 16235 1 1 27 LYS CA C -1.302 -10.678 -0.492 1.00 . A A . 27 LYS CA 1 1
16 16236 1 1 27 LYS CB C -0.363 -11.874 -0.674 1.00 . A A . 27 LYS CB 1 1
16 16237 1 1 27 LYS CD C -0.206 -14.229 -1.532 1.00 . A A . 27 LYS CD 1 1
16 16238 1 1 27 LYS CE C 0.865 -14.753 -0.587 1.00 . A A . 27 LYS CE 1 1
16 16239 1 1 27 LYS CG C -1.090 -13.195 -0.854 1.00 . A A . 27 LYS CG 1 1
16 16240 1 1 27 LYS H H 0.046 -9.046 -0.515 1.00 . A A . 27 LYS H 1 1
16 16241 1 1 27 LYS HA H -2.209 -10.856 -1.048 1.00 . A A . 27 LYS HA 1 1
16 16242 1 1 27 LYS HB2 H 0.252 -11.703 -1.545 1.00 . A A . 27 LYS HB2 1 1
16 16243 1 1 27 LYS HB3 H 0.273 -11.952 0.196 1.00 . A A . 27 LYS HB3 1 1
16 16244 1 1 27 LYS HD2 H -0.819 -15.057 -1.857 1.00 . A A . 27 LYS HD2 1 1
16 16245 1 1 27 LYS HD3 H 0.272 -13.775 -2.388 1.00 . A A . 27 LYS HD3 1 1
16 16246 1 1 27 LYS HE2 H 1.571 -15.339 -1.154 1.00 . A A . 27 LYS HE2 1 1
16 16247 1 1 27 LYS HE3 H 1.373 -13.911 -0.139 1.00 . A A . 27 LYS HE3 1 1
16 16248 1 1 27 LYS HG2 H -1.384 -13.569 0.115 1.00 . A A . 27 LYS HG2 1 1
16 16249 1 1 27 LYS HG3 H -1.969 -13.032 -1.461 1.00 . A A . 27 LYS HG3 1 1
16 16250 1 1 27 LYS HZ1 H -0.674 -15.903 0.231 1.00 . A A . 27 LYS HZ1 1 1
16 16251 1 1 27 LYS HZ2 H 0.239 -15.064 1.381 1.00 . A A . 27 LYS HZ2 1 1
16 16252 1 1 27 LYS HZ3 H 0.876 -16.444 0.639 1.00 . A A . 27 LYS HZ3 1 1
16 16253 1 1 27 LYS N N -0.684 -9.466 -1.016 1.00 . A A . 27 LYS N 1 1
16 16254 1 1 27 LYS NZ N 0.286 -15.601 0.492 1.00 . A A . 27 LYS NZ 1 1
16 16255 1 1 27 LYS O O -0.933 -9.856 1.733 1.00 . A A . 27 LYS O 1 1
16 16256 1 1 28 GLU C C -2.040 -11.250 3.739 1.00 . A A . 28 GLU C 1 1
16 16257 1 1 28 GLU CA C -3.209 -11.042 2.780 1.00 . A A . 28 GLU CA 1 1
16 16258 1 1 28 GLU CB C -4.296 -12.083 3.049 1.00 . A A . 28 GLU CB 1 1
16 16259 1 1 28 GLU CD C -5.965 -13.035 4.689 1.00 . A A . 28 GLU CD 1 1
16 16260 1 1 28 GLU CG C -4.935 -11.956 4.422 1.00 . A A . 28 GLU CG 1 1
16 16261 1 1 28 GLU H H -3.295 -11.632 0.748 1.00 . A A . 28 GLU H 1 1
16 16262 1 1 28 GLU HA H -3.619 -10.056 2.941 1.00 . A A . 28 GLU HA 1 1
16 16263 1 1 28 GLU HB2 H -5.071 -11.979 2.304 1.00 . A A . 28 GLU HB2 1 1
16 16264 1 1 28 GLU HB3 H -3.862 -13.069 2.968 1.00 . A A . 28 GLU HB3 1 1
16 16265 1 1 28 GLU HG2 H -4.161 -12.025 5.173 1.00 . A A . 28 GLU HG2 1 1
16 16266 1 1 28 GLU HG3 H -5.418 -10.992 4.493 1.00 . A A . 28 GLU HG3 1 1
16 16267 1 1 28 GLU N N -2.763 -11.121 1.393 1.00 . A A . 28 GLU N 1 1
16 16268 1 1 28 GLU O O -1.323 -12.246 3.654 1.00 . A A . 28 GLU O 1 1
16 16269 1 1 28 GLU OE1 O -5.562 -14.183 4.972 1.00 . A A . 28 GLU OE1 1 1
16 16270 1 1 28 GLU OE2 O -7.175 -12.733 4.616 1.00 . A A . 28 GLU OE2 1 1
16 16271 1 1 29 GLY C C 0.475 -9.670 5.158 1.00 . A A . 29 GLY C 1 1
16 16272 1 1 29 GLY CA C -0.773 -10.399 5.615 1.00 . A A . 29 GLY CA 1 1
16 16273 1 1 29 GLY H H -2.459 -9.530 4.673 1.00 . A A . 29 GLY H 1 1
16 16274 1 1 29 GLY HA2 H -1.101 -9.977 6.553 1.00 . A A . 29 GLY HA2 1 1
16 16275 1 1 29 GLY HA3 H -0.533 -11.442 5.764 1.00 . A A . 29 GLY HA3 1 1
16 16276 1 1 29 GLY N N -1.856 -10.302 4.653 1.00 . A A . 29 GLY N 1 1
16 16277 1 1 29 GLY O O 1.142 -9.009 5.955 1.00 . A A . 29 GLY O 1 1
16 16278 1 1 30 ASP C C 1.916 -7.632 3.539 1.00 . A A . 30 ASP C 1 1
16 16279 1 1 30 ASP CA C 1.970 -9.140 3.313 1.00 . A A . 30 ASP CA 1 1
16 16280 1 1 30 ASP CB C 2.082 -9.440 1.818 1.00 . A A . 30 ASP CB 1 1
16 16281 1 1 30 ASP CG C 1.977 -10.922 1.515 1.00 . A A . 30 ASP CG 1 1
16 16282 1 1 30 ASP H H 0.221 -10.333 3.289 1.00 . A A . 30 ASP H 1 1
16 16283 1 1 30 ASP HA H 2.840 -9.535 3.816 1.00 . A A . 30 ASP HA 1 1
16 16284 1 1 30 ASP HB2 H 1.288 -8.927 1.294 1.00 . A A . 30 ASP HB2 1 1
16 16285 1 1 30 ASP HB3 H 3.035 -9.084 1.456 1.00 . A A . 30 ASP HB3 1 1
16 16286 1 1 30 ASP N N 0.793 -9.792 3.874 1.00 . A A . 30 ASP N 1 1
16 16287 1 1 30 ASP O O 0.921 -6.982 3.218 1.00 . A A . 30 ASP O 1 1
16 16288 1 1 30 ASP OD1 O 1.354 -11.649 2.318 1.00 . A A . 30 ASP OD1 1 1
16 16289 1 1 30 ASP OD2 O 2.516 -11.354 0.475 1.00 . A A . 30 ASP OD2 1 1
16 16290 1 1 31 ILE C C 3.565 -4.889 3.141 1.00 . A A . 31 ILE C 1 1
16 16291 1 1 31 ILE CA C 3.065 -5.652 4.363 1.00 . A A . 31 ILE CA 1 1
16 16292 1 1 31 ILE CB C 3.990 -5.351 5.557 1.00 . A A . 31 ILE CB 1 1
16 16293 1 1 31 ILE CD1 C 2.214 -6.133 7.204 1.00 . A A . 31 ILE CD1 1 1
16 16294 1 1 31 ILE CG1 C 3.648 -6.261 6.738 1.00 . A A . 31 ILE CG1 1 1
16 16295 1 1 31 ILE CG2 C 3.878 -3.888 5.958 1.00 . A A . 31 ILE CG2 1 1
16 16296 1 1 31 ILE H H 3.753 -7.653 4.328 1.00 . A A . 31 ILE H 1 1
16 16297 1 1 31 ILE HA H 2.071 -5.307 4.608 1.00 . A A . 31 ILE HA 1 1
16 16298 1 1 31 ILE HB H 5.008 -5.538 5.251 1.00 . A A . 31 ILE HB 1 1
16 16299 1 1 31 ILE HD11 H 1.751 -5.287 6.716 1.00 . A A . 31 ILE HD11 1 1
16 16300 1 1 31 ILE HD12 H 1.673 -7.033 6.956 1.00 . A A . 31 ILE HD12 1 1
16 16301 1 1 31 ILE HD13 H 2.195 -5.984 8.274 1.00 . A A . 31 ILE HD13 1 1
16 16302 1 1 31 ILE HG12 H 3.812 -7.288 6.453 1.00 . A A . 31 ILE HG12 1 1
16 16303 1 1 31 ILE HG13 H 4.291 -6.015 7.571 1.00 . A A . 31 ILE HG13 1 1
16 16304 1 1 31 ILE HG21 H 3.516 -3.311 5.120 1.00 . A A . 31 ILE HG21 1 1
16 16305 1 1 31 ILE HG22 H 3.187 -3.793 6.783 1.00 . A A . 31 ILE HG22 1 1
16 16306 1 1 31 ILE HG23 H 4.848 -3.520 6.256 1.00 . A A . 31 ILE HG23 1 1
16 16307 1 1 31 ILE N N 2.991 -7.083 4.094 1.00 . A A . 31 ILE N 1 1
16 16308 1 1 31 ILE O O 4.625 -5.196 2.596 1.00 . A A . 31 ILE O 1 1
16 16309 1 1 32 ILE C C 3.799 -1.764 1.995 1.00 . A A . 32 ILE C 1 1
16 16310 1 1 32 ILE CA C 3.163 -3.081 1.564 1.00 . A A . 32 ILE CA 1 1
16 16311 1 1 32 ILE CB C 1.941 -2.781 0.675 1.00 . A A . 32 ILE CB 1 1
16 16312 1 1 32 ILE CD1 C 0.227 -4.544 1.333 1.00 . A A . 32 ILE CD1 1 1
16 16313 1 1 32 ILE CG1 C 1.227 -4.081 0.297 1.00 . A A . 32 ILE CG1 1 1
16 16314 1 1 32 ILE CG2 C 2.367 -2.022 -0.572 1.00 . A A . 32 ILE CG2 1 1
16 16315 1 1 32 ILE H H 1.964 -3.694 3.195 1.00 . A A . 32 ILE H 1 1
16 16316 1 1 32 ILE HA H 3.880 -3.640 0.979 1.00 . A A . 32 ILE HA 1 1
16 16317 1 1 32 ILE HB H 1.262 -2.156 1.235 1.00 . A A . 32 ILE HB 1 1
16 16318 1 1 32 ILE HD11 H 0.749 -4.831 2.235 1.00 . A A . 32 ILE HD11 1 1
16 16319 1 1 32 ILE HD12 H -0.461 -3.743 1.554 1.00 . A A . 32 ILE HD12 1 1
16 16320 1 1 32 ILE HD13 H -0.321 -5.393 0.950 1.00 . A A . 32 ILE HD13 1 1
16 16321 1 1 32 ILE HG12 H 0.698 -3.936 -0.632 1.00 . A A . 32 ILE HG12 1 1
16 16322 1 1 32 ILE HG13 H 1.962 -4.863 0.171 1.00 . A A . 32 ILE HG13 1 1
16 16323 1 1 32 ILE HG21 H 2.747 -2.718 -1.305 1.00 . A A . 32 ILE HG21 1 1
16 16324 1 1 32 ILE HG22 H 1.516 -1.499 -0.982 1.00 . A A . 32 ILE HG22 1 1
16 16325 1 1 32 ILE HG23 H 3.138 -1.311 -0.316 1.00 . A A . 32 ILE HG23 1 1
16 16326 1 1 32 ILE N N 2.796 -3.891 2.719 1.00 . A A . 32 ILE N 1 1
16 16327 1 1 32 ILE O O 3.155 -0.929 2.631 1.00 . A A . 32 ILE O 1 1
16 16328 1 1 33 THR C C 5.106 0.866 1.419 1.00 . A A . 33 THR C 1 1
16 16329 1 1 33 THR CA C 5.793 -0.367 1.993 1.00 . A A . 33 THR CA 1 1
16 16330 1 1 33 THR CB C 7.246 -0.414 1.486 1.00 . A A . 33 THR CB 1 1
16 16331 1 1 33 THR CG2 C 8.009 0.831 1.913 1.00 . A A . 33 THR CG2 1 1
16 16332 1 1 33 THR H H 5.528 -2.285 1.137 1.00 . A A . 33 THR H 1 1
16 16333 1 1 33 THR HA H 5.811 -0.289 3.071 1.00 . A A . 33 THR HA 1 1
16 16334 1 1 33 THR HB H 7.234 -0.458 0.407 1.00 . A A . 33 THR HB 1 1
16 16335 1 1 33 THR HG1 H 8.112 -1.451 2.923 1.00 . A A . 33 THR HG1 1 1
16 16336 1 1 33 THR HG21 H 7.896 0.976 2.977 1.00 . A A . 33 THR HG21 1 1
16 16337 1 1 33 THR HG22 H 7.616 1.690 1.389 1.00 . A A . 33 THR HG22 1 1
16 16338 1 1 33 THR HG23 H 9.055 0.712 1.675 1.00 . A A . 33 THR HG23 1 1
16 16339 1 1 33 THR N N 5.069 -1.583 1.643 1.00 . A A . 33 THR N 1 1
16 16340 1 1 33 THR O O 4.273 0.763 0.518 1.00 . A A . 33 THR O 1 1
16 16341 1 1 33 THR OG1 O 7.905 -1.580 1.994 1.00 . A A . 33 THR OG1 1 1
16 16342 1 1 34 LEU C C 5.965 4.308 1.160 1.00 . A A . 34 LEU C 1 1
16 16343 1 1 34 LEU CA C 4.877 3.289 1.484 1.00 . A A . 34 LEU CA 1 1
16 16344 1 1 34 LEU CB C 3.931 3.855 2.545 1.00 . A A . 34 LEU CB 1 1
16 16345 1 1 34 LEU CD1 C 1.987 3.560 4.099 1.00 . A A . 34 LEU CD1 1 1
16 16346 1 1 34 LEU CD2 C 1.783 2.877 1.702 1.00 . A A . 34 LEU CD2 1 1
16 16347 1 1 34 LEU CG C 2.720 2.990 2.895 1.00 . A A . 34 LEU CG 1 1
16 16348 1 1 34 LEU H H 6.128 2.053 2.661 1.00 . A A . 34 LEU H 1 1
16 16349 1 1 34 LEU HA H 4.315 3.083 0.585 1.00 . A A . 34 LEU HA 1 1
16 16350 1 1 34 LEU HB2 H 4.501 4.007 3.448 1.00 . A A . 34 LEU HB2 1 1
16 16351 1 1 34 LEU HB3 H 3.567 4.808 2.187 1.00 . A A . 34 LEU HB3 1 1
16 16352 1 1 34 LEU HD11 H 2.383 4.537 4.332 1.00 . A A . 34 LEU HD11 1 1
16 16353 1 1 34 LEU HD12 H 2.123 2.905 4.947 1.00 . A A . 34 LEU HD12 1 1
16 16354 1 1 34 LEU HD13 H 0.934 3.643 3.873 1.00 . A A . 34 LEU HD13 1 1
16 16355 1 1 34 LEU HD21 H 2.231 2.243 0.951 1.00 . A A . 34 LEU HD21 1 1
16 16356 1 1 34 LEU HD22 H 1.609 3.859 1.286 1.00 . A A . 34 LEU HD22 1 1
16 16357 1 1 34 LEU HD23 H 0.844 2.450 2.021 1.00 . A A . 34 LEU HD23 1 1
16 16358 1 1 34 LEU HG H 3.058 1.995 3.151 1.00 . A A . 34 LEU HG 1 1
16 16359 1 1 34 LEU N N 5.460 2.033 1.945 1.00 . A A . 34 LEU N 1 1
16 16360 1 1 34 LEU O O 6.849 4.569 1.977 1.00 . A A . 34 LEU O 1 1
16 16361 1 1 35 THR C C 6.188 7.150 -0.943 1.00 . A A . 35 THR C 1 1
16 16362 1 1 35 THR CA C 6.872 5.873 -0.468 1.00 . A A . 35 THR CA 1 1
16 16363 1 1 35 THR CB C 7.761 5.328 -1.602 1.00 . A A . 35 THR CB 1 1
16 16364 1 1 35 THR CG2 C 8.423 4.022 -1.189 1.00 . A A . 35 THR CG2 1 1
16 16365 1 1 35 THR H H 5.166 4.632 -0.643 1.00 . A A . 35 THR H 1 1
16 16366 1 1 35 THR HA H 7.504 6.107 0.376 1.00 . A A . 35 THR HA 1 1
16 16367 1 1 35 THR HB H 8.532 6.054 -1.814 1.00 . A A . 35 THR HB 1 1
16 16368 1 1 35 THR HG1 H 6.966 5.925 -3.305 1.00 . A A . 35 THR HG1 1 1
16 16369 1 1 35 THR HG21 H 8.540 3.388 -2.056 1.00 . A A . 35 THR HG21 1 1
16 16370 1 1 35 THR HG22 H 7.808 3.522 -0.457 1.00 . A A . 35 THR HG22 1 1
16 16371 1 1 35 THR HG23 H 9.393 4.230 -0.763 1.00 . A A . 35 THR HG23 1 1
16 16372 1 1 35 THR N N 5.894 4.882 -0.036 1.00 . A A . 35 THR N 1 1
16 16373 1 1 35 THR O O 6.594 8.253 -0.583 1.00 . A A . 35 THR O 1 1
16 16374 1 1 35 THR OG1 O 6.977 5.120 -2.782 1.00 . A A . 35 THR OG1 1 1
16 16375 1 1 36 ASN C C 2.971 7.739 -2.619 1.00 . A A . 36 ASN C 1 1
16 16376 1 1 36 ASN CA C 4.405 8.132 -2.278 1.00 . A A . 36 ASN CA 1 1
16 16377 1 1 36 ASN CB C 5.101 8.692 -3.520 1.00 . A A . 36 ASN CB 1 1
16 16378 1 1 36 ASN CG C 6.135 9.748 -3.177 1.00 . A A . 36 ASN CG 1 1
16 16379 1 1 36 ASN H H 4.869 6.085 -2.005 1.00 . A A . 36 ASN H 1 1
16 16380 1 1 36 ASN HA H 4.385 8.894 -1.514 1.00 . A A . 36 ASN HA 1 1
16 16381 1 1 36 ASN HB2 H 5.598 7.886 -4.041 1.00 . A A . 36 ASN HB2 1 1
16 16382 1 1 36 ASN HB3 H 4.363 9.134 -4.172 1.00 . A A . 36 ASN HB3 1 1
16 16383 1 1 36 ASN HD21 H 7.256 9.187 -4.721 1.00 . A A . 36 ASN HD21 1 1
16 16384 1 1 36 ASN HD22 H 7.882 10.487 -3.771 1.00 . A A . 36 ASN HD22 1 1
16 16385 1 1 36 ASN N N 5.146 6.991 -1.754 1.00 . A A . 36 ASN N 1 1
16 16386 1 1 36 ASN ND2 N 7.198 9.814 -3.970 1.00 . A A . 36 ASN ND2 1 1
16 16387 1 1 36 ASN O O 2.629 6.557 -2.639 1.00 . A A . 36 ASN O 1 1
16 16388 1 1 36 ASN OD1 O 5.978 10.495 -2.211 1.00 . A A . 36 ASN OD1 1 1
16 16389 1 1 37 GLN C C 0.363 9.214 -4.520 1.00 . A A . 37 GLN C 1 1
16 16390 1 1 37 GLN CA C 0.740 8.497 -3.228 1.00 . A A . 37 GLN CA 1 1
16 16391 1 1 37 GLN CB C -0.172 8.959 -2.090 1.00 . A A . 37 GLN CB 1 1
16 16392 1 1 37 GLN CD C -2.552 9.019 -1.246 1.00 . A A . 37 GLN CD 1 1
16 16393 1 1 37 GLN CG C -1.646 8.979 -2.461 1.00 . A A . 37 GLN CG 1 1
16 16394 1 1 37 GLN H H 2.469 9.660 -2.856 1.00 . A A . 37 GLN H 1 1
16 16395 1 1 37 GLN HA H 0.613 7.435 -3.370 1.00 . A A . 37 GLN HA 1 1
16 16396 1 1 37 GLN HB2 H -0.043 8.295 -1.249 1.00 . A A . 37 GLN HB2 1 1
16 16397 1 1 37 GLN HB3 H 0.117 9.958 -1.797 1.00 . A A . 37 GLN HB3 1 1
16 16398 1 1 37 GLN HE21 H -3.843 7.798 -2.139 1.00 . A A . 37 GLN HE21 1 1
16 16399 1 1 37 GLN HE22 H -4.274 8.313 -0.547 1.00 . A A . 37 GLN HE22 1 1
16 16400 1 1 37 GLN HG2 H -1.840 9.853 -3.065 1.00 . A A . 37 GLN HG2 1 1
16 16401 1 1 37 GLN HG3 H -1.872 8.091 -3.032 1.00 . A A . 37 GLN HG3 1 1
16 16402 1 1 37 GLN N N 2.137 8.739 -2.888 1.00 . A A . 37 GLN N 1 1
16 16403 1 1 37 GLN NE2 N -3.670 8.305 -1.318 1.00 . A A . 37 GLN NE2 1 1
16 16404 1 1 37 GLN O O 0.589 10.416 -4.664 1.00 . A A . 37 GLN O 1 1
16 16405 1 1 37 GLN OE1 O -2.252 9.685 -0.255 1.00 . A A . 37 GLN OE1 1 1
16 16406 1 1 38 ILE C C -2.098 9.417 -6.723 1.00 . A A . 38 ILE C 1 1
16 16407 1 1 38 ILE CA C -0.622 9.034 -6.738 1.00 . A A . 38 ILE CA 1 1
16 16408 1 1 38 ILE CB C -0.370 8.049 -7.894 1.00 . A A . 38 ILE CB 1 1
16 16409 1 1 38 ILE CD1 C 1.717 6.724 -7.288 1.00 . A A . 38 ILE CD1 1 1
16 16410 1 1 38 ILE CG1 C 1.132 7.852 -8.108 1.00 . A A . 38 ILE CG1 1 1
16 16411 1 1 38 ILE CG2 C -1.032 8.549 -9.170 1.00 . A A . 38 ILE CG2 1 1
16 16412 1 1 38 ILE H H -0.367 7.517 -5.284 1.00 . A A . 38 ILE H 1 1
16 16413 1 1 38 ILE HA H -0.033 9.922 -6.913 1.00 . A A . 38 ILE HA 1 1
16 16414 1 1 38 ILE HB H -0.817 7.101 -7.634 1.00 . A A . 38 ILE HB 1 1
16 16415 1 1 38 ILE HD11 H 2.624 6.372 -7.755 1.00 . A A . 38 ILE HD11 1 1
16 16416 1 1 38 ILE HD12 H 1.937 7.078 -6.293 1.00 . A A . 38 ILE HD12 1 1
16 16417 1 1 38 ILE HD13 H 1.004 5.913 -7.232 1.00 . A A . 38 ILE HD13 1 1
16 16418 1 1 38 ILE HG12 H 1.316 7.635 -9.148 1.00 . A A . 38 ILE HG12 1 1
16 16419 1 1 38 ILE HG13 H 1.648 8.762 -7.838 1.00 . A A . 38 ILE HG13 1 1
16 16420 1 1 38 ILE HG21 H -2.094 8.358 -9.123 1.00 . A A . 38 ILE HG21 1 1
16 16421 1 1 38 ILE HG22 H -0.862 9.611 -9.270 1.00 . A A . 38 ILE HG22 1 1
16 16422 1 1 38 ILE HG23 H -0.610 8.035 -10.020 1.00 . A A . 38 ILE HG23 1 1
16 16423 1 1 38 ILE N N -0.213 8.469 -5.458 1.00 . A A . 38 ILE N 1 1
16 16424 1 1 38 ILE O O -2.474 10.497 -7.177 1.00 . A A . 38 ILE O 1 1
16 16425 1 1 39 ASP C C -4.783 9.108 -4.692 1.00 . A A . 39 ASP C 1 1
16 16426 1 1 39 ASP CA C -4.365 8.769 -6.119 1.00 . A A . 39 ASP CA 1 1
16 16427 1 1 39 ASP CB C -5.140 7.547 -6.614 1.00 . A A . 39 ASP CB 1 1
16 16428 1 1 39 ASP CG C -4.528 6.940 -7.861 1.00 . A A . 39 ASP CG 1 1
16 16429 1 1 39 ASP H H -2.569 7.681 -5.851 1.00 . A A . 39 ASP H 1 1
16 16430 1 1 39 ASP HA H -4.593 9.610 -6.757 1.00 . A A . 39 ASP HA 1 1
16 16431 1 1 39 ASP HB2 H -5.149 6.796 -5.838 1.00 . A A . 39 ASP HB2 1 1
16 16432 1 1 39 ASP HB3 H -6.155 7.839 -6.838 1.00 . A A . 39 ASP HB3 1 1
16 16433 1 1 39 ASP N N -2.930 8.524 -6.197 1.00 . A A . 39 ASP N 1 1
16 16434 1 1 39 ASP O O -3.946 9.190 -3.794 1.00 . A A . 39 ASP O 1 1
16 16435 1 1 39 ASP OD1 O -4.267 7.694 -8.822 1.00 . A A . 39 ASP OD1 1 1
16 16436 1 1 39 ASP OD2 O -4.310 5.710 -7.876 1.00 . A A . 39 ASP OD2 1 1
16 16437 1 1 40 GLU C C -6.964 8.374 -2.395 1.00 . A A . 40 GLU C 1 1
16 16438 1 1 40 GLU CA C -6.609 9.638 -3.173 1.00 . A A . 40 GLU CA 1 1
16 16439 1 1 40 GLU CB C -7.844 10.533 -3.304 1.00 . A A . 40 GLU CB 1 1
16 16440 1 1 40 GLU CD C -7.181 12.601 -2.014 1.00 . A A . 40 GLU CD 1 1
16 16441 1 1 40 GLU CG C -7.516 12.015 -3.372 1.00 . A A . 40 GLU CG 1 1
16 16442 1 1 40 GLU H H -6.700 9.227 -5.248 1.00 . A A . 40 GLU H 1 1
16 16443 1 1 40 GLU HA H -5.843 10.174 -2.635 1.00 . A A . 40 GLU HA 1 1
16 16444 1 1 40 GLU HB2 H -8.377 10.261 -4.203 1.00 . A A . 40 GLU HB2 1 1
16 16445 1 1 40 GLU HB3 H -8.485 10.366 -2.451 1.00 . A A . 40 GLU HB3 1 1
16 16446 1 1 40 GLU HG2 H -6.669 12.154 -4.026 1.00 . A A . 40 GLU HG2 1 1
16 16447 1 1 40 GLU HG3 H -8.370 12.541 -3.774 1.00 . A A . 40 GLU HG3 1 1
16 16448 1 1 40 GLU N N -6.082 9.306 -4.492 1.00 . A A . 40 GLU N 1 1
16 16449 1 1 40 GLU O O -7.195 8.421 -1.188 1.00 . A A . 40 GLU O 1 1
16 16450 1 1 40 GLU OE1 O -8.121 12.924 -1.258 1.00 . A A . 40 GLU OE1 1 1
16 16451 1 1 40 GLU OE2 O -5.978 12.737 -1.708 1.00 . A A . 40 GLU OE2 1 1
16 16452 1 1 41 ASN C C -6.290 4.911 -2.820 1.00 . A A . 41 ASN C 1 1
16 16453 1 1 41 ASN CA C -7.332 5.969 -2.472 1.00 . A A . 41 ASN CA 1 1
16 16454 1 1 41 ASN CB C -8.719 5.501 -2.918 1.00 . A A . 41 ASN CB 1 1
16 16455 1 1 41 ASN CG C -9.820 6.004 -2.005 1.00 . A A . 41 ASN CG 1 1
16 16456 1 1 41 ASN H H -6.811 7.273 -4.057 1.00 . A A . 41 ASN H 1 1
16 16457 1 1 41 ASN HA H -7.338 6.115 -1.403 1.00 . A A . 41 ASN HA 1 1
16 16458 1 1 41 ASN HB2 H -8.911 5.865 -3.917 1.00 . A A . 41 ASN HB2 1 1
16 16459 1 1 41 ASN HB3 H -8.744 4.421 -2.922 1.00 . A A . 41 ASN HB3 1 1
16 16460 1 1 41 ASN HD21 H -10.082 7.601 -3.161 1.00 . A A . 41 ASN HD21 1 1
16 16461 1 1 41 ASN HD22 H -11.110 7.499 -1.776 1.00 . A A . 41 ASN HD22 1 1
16 16462 1 1 41 ASN N N -7.005 7.246 -3.097 1.00 . A A . 41 ASN N 1 1
16 16463 1 1 41 ASN ND2 N -10.396 7.150 -2.349 1.00 . A A . 41 ASN ND2 1 1
16 16464 1 1 41 ASN O O -6.494 3.721 -2.579 1.00 . A A . 41 ASN O 1 1
16 16465 1 1 41 ASN OD1 O -10.149 5.369 -1.003 1.00 . A A . 41 ASN OD1 1 1
16 16466 1 1 42 TRP C C -2.766 4.899 -3.177 1.00 . A A . 42 TRP C 1 1
16 16467 1 1 42 TRP CA C -4.097 4.443 -3.765 1.00 . A A . 42 TRP CA 1 1
16 16468 1 1 42 TRP CB C -3.991 4.354 -5.288 1.00 . A A . 42 TRP CB 1 1
16 16469 1 1 42 TRP CD1 C -6.440 4.475 -6.034 1.00 . A A . 42 TRP CD1 1 1
16 16470 1 1 42 TRP CD2 C -5.402 2.569 -6.589 1.00 . A A . 42 TRP CD2 1 1
16 16471 1 1 42 TRP CE2 C -6.730 2.509 -7.053 1.00 . A A . 42 TRP CE2 1 1
16 16472 1 1 42 TRP CE3 C -4.556 1.482 -6.824 1.00 . A A . 42 TRP CE3 1 1
16 16473 1 1 42 TRP CG C -5.237 3.835 -5.941 1.00 . A A . 42 TRP CG 1 1
16 16474 1 1 42 TRP CH2 C -6.380 0.353 -7.952 1.00 . A A . 42 TRP CH2 1 1
16 16475 1 1 42 TRP CZ2 C -7.230 1.403 -7.736 1.00 . A A . 42 TRP CZ2 1 1
16 16476 1 1 42 TRP CZ3 C -5.053 0.386 -7.502 1.00 . A A . 42 TRP CZ3 1 1
16 16477 1 1 42 TRP H H -5.067 6.313 -3.552 1.00 . A A . 42 TRP H 1 1
16 16478 1 1 42 TRP HA H -4.336 3.466 -3.372 1.00 . A A . 42 TRP HA 1 1
16 16479 1 1 42 TRP HB2 H -3.790 5.337 -5.688 1.00 . A A . 42 TRP HB2 1 1
16 16480 1 1 42 TRP HB3 H -3.178 3.691 -5.547 1.00 . A A . 42 TRP HB3 1 1
16 16481 1 1 42 TRP HD1 H -6.639 5.458 -5.635 1.00 . A A . 42 TRP HD1 1 1
16 16482 1 1 42 TRP HE1 H -8.274 3.920 -6.894 1.00 . A A . 42 TRP HE1 1 1
16 16483 1 1 42 TRP HE3 H -3.530 1.489 -6.485 1.00 . A A . 42 TRP HE3 1 1
16 16484 1 1 42 TRP HH2 H -6.726 -0.524 -8.477 1.00 . A A . 42 TRP HH2 1 1
16 16485 1 1 42 TRP HZ2 H -8.250 1.363 -8.089 1.00 . A A . 42 TRP HZ2 1 1
16 16486 1 1 42 TRP HZ3 H -4.415 -0.464 -7.693 1.00 . A A . 42 TRP HZ3 1 1
16 16487 1 1 42 TRP N N -5.172 5.353 -3.385 1.00 . A A . 42 TRP N 1 1
16 16488 1 1 42 TRP NE1 N -7.343 3.682 -6.701 1.00 . A A . 42 TRP NE1 1 1
16 16489 1 1 42 TRP O O -2.628 6.042 -2.740 1.00 . A A . 42 TRP O 1 1
16 16490 1 1 43 TYR C C 0.629 3.822 -3.571 1.00 . A A . 43 TYR C 1 1
16 16491 1 1 43 TYR CA C -0.469 4.307 -2.631 1.00 . A A . 43 TYR CA 1 1
16 16492 1 1 43 TYR CB C -0.295 3.670 -1.252 1.00 . A A . 43 TYR CB 1 1
16 16493 1 1 43 TYR CD1 C -0.724 5.847 -0.047 1.00 . A A . 43 TYR CD1 1 1
16 16494 1 1 43 TYR CD2 C -1.687 3.858 0.847 1.00 . A A . 43 TYR CD2 1 1
16 16495 1 1 43 TYR CE1 C -1.287 6.585 0.976 1.00 . A A . 43 TYR CE1 1 1
16 16496 1 1 43 TYR CE2 C -2.254 4.589 1.873 1.00 . A A . 43 TYR CE2 1 1
16 16497 1 1 43 TYR CG C -0.913 4.473 -0.130 1.00 . A A . 43 TYR CG 1 1
16 16498 1 1 43 TYR CZ C -2.051 5.951 1.934 1.00 . A A . 43 TYR CZ 1 1
16 16499 1 1 43 TYR H H -1.960 3.104 -3.530 1.00 . A A . 43 TYR H 1 1
16 16500 1 1 43 TYR HA H -0.395 5.381 -2.532 1.00 . A A . 43 TYR HA 1 1
16 16501 1 1 43 TYR HB2 H -0.756 2.694 -1.253 1.00 . A A . 43 TYR HB2 1 1
16 16502 1 1 43 TYR HB3 H 0.760 3.564 -1.042 1.00 . A A . 43 TYR HB3 1 1
16 16503 1 1 43 TYR HD1 H -0.126 6.341 -0.800 1.00 . A A . 43 TYR HD1 1 1
16 16504 1 1 43 TYR HD2 H -1.844 2.791 0.797 1.00 . A A . 43 TYR HD2 1 1
16 16505 1 1 43 TYR HE1 H -1.128 7.652 1.023 1.00 . A A . 43 TYR HE1 1 1
16 16506 1 1 43 TYR HE2 H -2.852 4.093 2.624 1.00 . A A . 43 TYR HE2 1 1
16 16507 1 1 43 TYR HH H -2.065 6.613 3.739 1.00 . A A . 43 TYR HH 1 1
16 16508 1 1 43 TYR N N -1.789 3.998 -3.168 1.00 . A A . 43 TYR N 1 1
16 16509 1 1 43 TYR O O 0.356 3.159 -4.572 1.00 . A A . 43 TYR O 1 1
16 16510 1 1 43 TYR OH O -2.614 6.683 2.954 1.00 . A A . 43 TYR OH 1 1
16 16511 1 1 44 GLU C C 4.145 3.220 -3.182 1.00 . A A . 44 GLU C 1 1
16 16512 1 1 44 GLU CA C 3.013 3.754 -4.055 1.00 . A A . 44 GLU CA 1 1
16 16513 1 1 44 GLU CB C 3.513 4.934 -4.891 1.00 . A A . 44 GLU CB 1 1
16 16514 1 1 44 GLU CD C 4.980 5.716 -6.793 1.00 . A A . 44 GLU CD 1 1
16 16515 1 1 44 GLU CG C 4.412 4.525 -6.045 1.00 . A A . 44 GLU CG 1 1
16 16516 1 1 44 GLU H H 2.027 4.685 -2.430 1.00 . A A . 44 GLU H 1 1
16 16517 1 1 44 GLU HA H 2.686 2.968 -4.719 1.00 . A A . 44 GLU HA 1 1
16 16518 1 1 44 GLU HB2 H 2.660 5.460 -5.294 1.00 . A A . 44 GLU HB2 1 1
16 16519 1 1 44 GLU HB3 H 4.067 5.603 -4.250 1.00 . A A . 44 GLU HB3 1 1
16 16520 1 1 44 GLU HG2 H 5.231 3.939 -5.657 1.00 . A A . 44 GLU HG2 1 1
16 16521 1 1 44 GLU HG3 H 3.839 3.925 -6.737 1.00 . A A . 44 GLU HG3 1 1
16 16522 1 1 44 GLU N N 1.873 4.155 -3.241 1.00 . A A . 44 GLU N 1 1
16 16523 1 1 44 GLU O O 4.797 3.975 -2.462 1.00 . A A . 44 GLU O 1 1
16 16524 1 1 44 GLU OE1 O 5.288 6.734 -6.138 1.00 . A A . 44 GLU OE1 1 1
16 16525 1 1 44 GLU OE2 O 5.117 5.630 -8.031 1.00 . A A . 44 GLU OE2 1 1
16 16526 1 1 45 GLY C C 6.153 0.205 -3.217 1.00 . A A . 45 GLY C 1 1
16 16527 1 1 45 GLY CA C 5.423 1.298 -2.461 1.00 . A A . 45 GLY CA 1 1
16 16528 1 1 45 GLY H H 3.819 1.358 -3.842 1.00 . A A . 45 GLY H 1 1
16 16529 1 1 45 GLY HA2 H 6.134 2.059 -2.175 1.00 . A A . 45 GLY HA2 1 1
16 16530 1 1 45 GLY HA3 H 4.987 0.873 -1.569 1.00 . A A . 45 GLY HA3 1 1
16 16531 1 1 45 GLY N N 4.371 1.911 -3.250 1.00 . A A . 45 GLY N 1 1
16 16532 1 1 45 GLY O O 5.898 -0.017 -4.400 1.00 . A A . 45 GLY O 1 1
16 16533 1 1 46 MET C C 7.403 -2.911 -2.599 1.00 . A A . 46 MET C 1 1
16 16534 1 1 46 MET CA C 7.833 -1.554 -3.147 1.00 . A A . 46 MET CA 1 1
16 16535 1 1 46 MET CB C 9.329 -1.344 -2.904 1.00 . A A . 46 MET CB 1 1
16 16536 1 1 46 MET CE C 11.815 0.821 -2.352 1.00 . A A . 46 MET CE 1 1
16 16537 1 1 46 MET CG C 10.008 -0.509 -3.978 1.00 . A A . 46 MET CG 1 1
16 16538 1 1 46 MET H H 7.223 -0.255 -1.591 1.00 . A A . 46 MET H 1 1
16 16539 1 1 46 MET HA H 7.644 -1.531 -4.209 1.00 . A A . 46 MET HA 1 1
16 16540 1 1 46 MET HB2 H 9.461 -0.846 -1.955 1.00 . A A . 46 MET HB2 1 1
16 16541 1 1 46 MET HB3 H 9.815 -2.307 -2.867 1.00 . A A . 46 MET HB3 1 1
16 16542 1 1 46 MET HE1 H 12.109 0.311 -1.447 1.00 . A A . 46 MET HE1 1 1
16 16543 1 1 46 MET HE2 H 12.522 1.608 -2.569 1.00 . A A . 46 MET HE2 1 1
16 16544 1 1 46 MET HE3 H 10.830 1.248 -2.221 1.00 . A A . 46 MET HE3 1 1
16 16545 1 1 46 MET HG2 H 9.845 -0.979 -4.937 1.00 . A A . 46 MET HG2 1 1
16 16546 1 1 46 MET HG3 H 9.565 0.476 -3.982 1.00 . A A . 46 MET HG3 1 1
16 16547 1 1 46 MET N N 7.064 -0.478 -2.532 1.00 . A A . 46 MET N 1 1
16 16548 1 1 46 MET O O 7.093 -3.044 -1.415 1.00 . A A . 46 MET O 1 1
16 16549 1 1 46 MET SD S 11.783 -0.344 -3.711 1.00 . A A . 46 MET SD 1 1
16 16550 1 1 47 LEU C C 7.671 -6.309 -3.952 1.00 . A A . 47 LEU C 1 1
16 16551 1 1 47 LEU CA C 6.994 -5.264 -3.071 1.00 . A A . 47 LEU CA 1 1
16 16552 1 1 47 LEU CB C 5.475 -5.419 -3.153 1.00 . A A . 47 LEU CB 1 1
16 16553 1 1 47 LEU CD1 C 4.959 -6.366 -0.890 1.00 . A A . 47 LEU CD1 1 1
16 16554 1 1 47 LEU CD2 C 3.438 -6.842 -2.818 1.00 . A A . 47 LEU CD2 1 1
16 16555 1 1 47 LEU CG C 4.879 -6.603 -2.390 1.00 . A A . 47 LEU CG 1 1
16 16556 1 1 47 LEU H H 7.644 -3.749 -4.398 1.00 . A A . 47 LEU H 1 1
16 16557 1 1 47 LEU HA H 7.309 -5.413 -2.049 1.00 . A A . 47 LEU HA 1 1
16 16558 1 1 47 LEU HB2 H 5.029 -4.517 -2.763 1.00 . A A . 47 LEU HB2 1 1
16 16559 1 1 47 LEU HB3 H 5.210 -5.528 -4.195 1.00 . A A . 47 LEU HB3 1 1
16 16560 1 1 47 LEU HD11 H 5.073 -7.311 -0.382 1.00 . A A . 47 LEU HD11 1 1
16 16561 1 1 47 LEU HD12 H 4.053 -5.883 -0.553 1.00 . A A . 47 LEU HD12 1 1
16 16562 1 1 47 LEU HD13 H 5.807 -5.733 -0.670 1.00 . A A . 47 LEU HD13 1 1
16 16563 1 1 47 LEU HD21 H 2.953 -5.893 -2.995 1.00 . A A . 47 LEU HD21 1 1
16 16564 1 1 47 LEU HD22 H 2.914 -7.374 -2.037 1.00 . A A . 47 LEU HD22 1 1
16 16565 1 1 47 LEU HD23 H 3.425 -7.428 -3.725 1.00 . A A . 47 LEU HD23 1 1
16 16566 1 1 47 LEU HG H 5.449 -7.493 -2.618 1.00 . A A . 47 LEU HG 1 1
16 16567 1 1 47 LEU N N 7.387 -3.916 -3.468 1.00 . A A . 47 LEU N 1 1
16 16568 1 1 47 LEU O O 7.318 -6.476 -5.120 1.00 . A A . 47 LEU O 1 1
16 16569 1 1 48 HIS C C 10.104 -7.449 -5.313 1.00 . A A . 48 HIS C 1 1
16 16570 1 1 48 HIS CA C 9.370 -8.046 -4.116 1.00 . A A . 48 HIS CA 1 1
16 16571 1 1 48 HIS CB C 8.409 -9.138 -4.586 1.00 . A A . 48 HIS CB 1 1
16 16572 1 1 48 HIS CD2 C 7.197 -10.557 -2.785 1.00 . A A . 48 HIS CD2 1 1
16 16573 1 1 48 HIS CE1 C 8.768 -12.047 -2.440 1.00 . A A . 48 HIS CE1 1 1
16 16574 1 1 48 HIS CG C 8.235 -10.249 -3.597 1.00 . A A . 48 HIS CG 1 1
16 16575 1 1 48 HIS H H 8.881 -6.835 -2.449 1.00 . A A . 48 HIS H 1 1
16 16576 1 1 48 HIS HA H 10.095 -8.481 -3.445 1.00 . A A . 48 HIS HA 1 1
16 16577 1 1 48 HIS HB2 H 7.438 -8.700 -4.766 1.00 . A A . 48 HIS HB2 1 1
16 16578 1 1 48 HIS HB3 H 8.782 -9.566 -5.506 1.00 . A A . 48 HIS HB3 1 1
16 16579 1 1 48 HIS HD1 H 10.079 -11.250 -3.794 1.00 . A A . 48 HIS HD1 1 1
16 16580 1 1 48 HIS HD2 H 6.262 -10.021 -2.707 1.00 . A A . 48 HIS HD2 1 1
16 16581 1 1 48 HIS HE1 H 9.313 -12.895 -2.053 1.00 . A A . 48 HIS HE1 1 1
16 16582 1 1 48 HIS HE2 H 6.968 -12.181 -1.473 1.00 . A A . 48 HIS HE2 1 1
16 16583 1 1 48 HIS N N 8.645 -7.014 -3.383 1.00 . A A . 48 HIS N 1 1
16 16584 1 1 48 HIS ND1 N 9.203 -11.201 -3.357 1.00 . A A . 48 HIS ND1 1 1
16 16585 1 1 48 HIS NE2 N 7.554 -11.678 -2.076 1.00 . A A . 48 HIS NE2 1 1
16 16586 1 1 48 HIS O O 10.169 -8.056 -6.380 1.00 . A A . 48 HIS O 1 1
16 16587 1 1 49 GLY C C 10.451 -5.004 -7.243 1.00 . A A . 49 GLY C 1 1
16 16588 1 1 49 GLY CA C 11.378 -5.594 -6.199 1.00 . A A . 49 GLY CA 1 1
16 16589 1 1 49 GLY H H 10.572 -5.816 -4.253 1.00 . A A . 49 GLY H 1 1
16 16590 1 1 49 GLY HA2 H 11.980 -4.802 -5.779 1.00 . A A . 49 GLY HA2 1 1
16 16591 1 1 49 GLY HA3 H 12.027 -6.313 -6.675 1.00 . A A . 49 GLY HA3 1 1
16 16592 1 1 49 GLY N N 10.656 -6.253 -5.126 1.00 . A A . 49 GLY N 1 1
16 16593 1 1 49 GLY O O 10.870 -4.719 -8.366 1.00 . A A . 49 GLY O 1 1
16 16594 1 1 50 HIS C C 7.608 -2.970 -7.230 1.00 . A A . 50 HIS C 1 1
16 16595 1 1 50 HIS CA C 8.198 -4.261 -7.790 1.00 . A A . 50 HIS CA 1 1
16 16596 1 1 50 HIS CB C 7.083 -5.274 -8.050 1.00 . A A . 50 HIS CB 1 1
16 16597 1 1 50 HIS CD2 C 7.827 -7.753 -8.219 1.00 . A A . 50 HIS CD2 1 1
16 16598 1 1 50 HIS CE1 C 8.207 -7.827 -10.377 1.00 . A A . 50 HIS CE1 1 1
16 16599 1 1 50 HIS CG C 7.556 -6.526 -8.722 1.00 . A A . 50 HIS CG 1 1
16 16600 1 1 50 HIS H H 8.913 -5.066 -5.967 1.00 . A A . 50 HIS H 1 1
16 16601 1 1 50 HIS HA H 8.696 -4.040 -8.722 1.00 . A A . 50 HIS HA 1 1
16 16602 1 1 50 HIS HB2 H 6.633 -5.553 -7.109 1.00 . A A . 50 HIS HB2 1 1
16 16603 1 1 50 HIS HB3 H 6.333 -4.820 -8.682 1.00 . A A . 50 HIS HB3 1 1
16 16604 1 1 50 HIS HD1 H 7.701 -5.875 -10.721 1.00 . A A . 50 HIS HD1 1 1
16 16605 1 1 50 HIS HD2 H 7.742 -8.056 -7.185 1.00 . A A . 50 HIS HD2 1 1
16 16606 1 1 50 HIS HE1 H 8.473 -8.181 -11.362 1.00 . A A . 50 HIS HE1 1 1
16 16607 1 1 50 HIS HE2 H 8.408 -9.505 -9.221 1.00 . A A . 50 HIS HE2 1 1
16 16608 1 1 50 HIS N N 9.187 -4.820 -6.875 1.00 . A A . 50 HIS N 1 1
16 16609 1 1 50 HIS ND1 N 7.805 -6.605 -10.076 1.00 . A A . 50 HIS ND1 1 1
16 16610 1 1 50 HIS NE2 N 8.229 -8.543 -9.268 1.00 . A A . 50 HIS NE2 1 1
16 16611 1 1 50 HIS O O 7.360 -2.860 -6.029 1.00 . A A . 50 HIS O 1 1
16 16612 1 1 51 SER C C 5.563 -0.394 -8.485 1.00 . A A . 51 SER C 1 1
16 16613 1 1 51 SER CA C 6.831 -0.712 -7.699 1.00 . A A . 51 SER CA 1 1
16 16614 1 1 51 SER CB C 7.862 0.401 -7.901 1.00 . A A . 51 SER CB 1 1
16 16615 1 1 51 SER H H 7.606 -2.145 -9.051 1.00 . A A . 51 SER H 1 1
16 16616 1 1 51 SER HA H 6.584 -0.776 -6.650 1.00 . A A . 51 SER HA 1 1
16 16617 1 1 51 SER HB2 H 7.469 1.327 -7.510 1.00 . A A . 51 SER HB2 1 1
16 16618 1 1 51 SER HB3 H 8.771 0.145 -7.376 1.00 . A A . 51 SER HB3 1 1
16 16619 1 1 51 SER HG H 7.746 1.381 -9.593 1.00 . A A . 51 SER HG 1 1
16 16620 1 1 51 SER N N 7.387 -1.996 -8.107 1.00 . A A . 51 SER N 1 1
16 16621 1 1 51 SER O O 5.612 -0.137 -9.687 1.00 . A A . 51 SER O 1 1
16 16622 1 1 51 SER OG O 8.161 0.576 -9.275 1.00 . A A . 51 SER OG 1 1
16 16623 1 1 52 GLY C C 2.153 0.498 -7.500 1.00 . A A . 52 GLY C 1 1
16 16624 1 1 52 GLY CA C 3.160 -0.128 -8.445 1.00 . A A . 52 GLY CA 1 1
16 16625 1 1 52 GLY H H 4.447 -0.626 -6.839 1.00 . A A . 52 GLY H 1 1
16 16626 1 1 52 GLY HA2 H 3.335 0.548 -9.268 1.00 . A A . 52 GLY HA2 1 1
16 16627 1 1 52 GLY HA3 H 2.749 -1.050 -8.830 1.00 . A A . 52 GLY HA3 1 1
16 16628 1 1 52 GLY N N 4.426 -0.415 -7.796 1.00 . A A . 52 GLY N 1 1
16 16629 1 1 52 GLY O O 2.444 0.711 -6.323 1.00 . A A . 52 GLY O 1 1
16 16630 1 1 53 PHE C C -1.073 0.349 -6.718 1.00 . A A . 53 PHE C 1 1
16 16631 1 1 53 PHE CA C -0.087 1.404 -7.211 1.00 . A A . 53 PHE CA 1 1
16 16632 1 1 53 PHE CB C -0.827 2.470 -8.022 1.00 . A A . 53 PHE CB 1 1
16 16633 1 1 53 PHE CD1 C 1.279 3.646 -8.714 1.00 . A A . 53 PHE CD1 1 1
16 16634 1 1 53 PHE CD2 C -0.404 3.273 -10.362 1.00 . A A . 53 PHE CD2 1 1
16 16635 1 1 53 PHE CE1 C 2.072 4.266 -9.661 1.00 . A A . 53 PHE CE1 1 1
16 16636 1 1 53 PHE CE2 C 0.385 3.892 -11.313 1.00 . A A . 53 PHE CE2 1 1
16 16637 1 1 53 PHE CG C 0.033 3.143 -9.053 1.00 . A A . 53 PHE CG 1 1
16 16638 1 1 53 PHE CZ C 1.625 4.388 -10.962 1.00 . A A . 53 PHE CZ 1 1
16 16639 1 1 53 PHE H H 0.793 0.602 -8.962 1.00 . A A . 53 PHE H 1 1
16 16640 1 1 53 PHE HA H 0.378 1.872 -6.358 1.00 . A A . 53 PHE HA 1 1
16 16641 1 1 53 PHE HB2 H -1.659 2.010 -8.534 1.00 . A A . 53 PHE HB2 1 1
16 16642 1 1 53 PHE HB3 H -1.198 3.230 -7.351 1.00 . A A . 53 PHE HB3 1 1
16 16643 1 1 53 PHE HD1 H 1.630 3.550 -7.697 1.00 . A A . 53 PHE HD1 1 1
16 16644 1 1 53 PHE HD2 H -1.374 2.884 -10.638 1.00 . A A . 53 PHE HD2 1 1
16 16645 1 1 53 PHE HE1 H 3.041 4.654 -9.384 1.00 . A A . 53 PHE HE1 1 1
16 16646 1 1 53 PHE HE2 H 0.032 3.985 -12.330 1.00 . A A . 53 PHE HE2 1 1
16 16647 1 1 53 PHE HZ H 2.243 4.873 -11.704 1.00 . A A . 53 PHE HZ 1 1
16 16648 1 1 53 PHE N N 0.966 0.796 -8.016 1.00 . A A . 53 PHE N 1 1
16 16649 1 1 53 PHE O O -1.582 -0.454 -7.499 1.00 . A A . 53 PHE O 1 1
16 16650 1 1 54 PHE C C -3.405 0.120 -4.109 1.00 . A A . 54 PHE C 1 1
16 16651 1 1 54 PHE CA C -2.260 -0.599 -4.816 1.00 . A A . 54 PHE CA 1 1
16 16652 1 1 54 PHE CB C -1.521 -1.502 -3.827 1.00 . A A . 54 PHE CB 1 1
16 16653 1 1 54 PHE CD1 C 0.139 0.052 -2.766 1.00 . A A . 54 PHE CD1 1 1
16 16654 1 1 54 PHE CD2 C -1.566 -0.893 -1.393 1.00 . A A . 54 PHE CD2 1 1
16 16655 1 1 54 PHE CE1 C 0.646 0.731 -1.674 1.00 . A A . 54 PHE CE1 1 1
16 16656 1 1 54 PHE CE2 C -1.063 -0.217 -0.298 1.00 . A A . 54 PHE CE2 1 1
16 16657 1 1 54 PHE CG C -0.972 -0.766 -2.638 1.00 . A A . 54 PHE CG 1 1
16 16658 1 1 54 PHE CZ C 0.045 0.596 -0.438 1.00 . A A . 54 PHE CZ 1 1
16 16659 1 1 54 PHE H H -0.899 1.023 -4.844 1.00 . A A . 54 PHE H 1 1
16 16660 1 1 54 PHE HA H -2.668 -1.206 -5.610 1.00 . A A . 54 PHE HA 1 1
16 16661 1 1 54 PHE HB2 H -2.201 -2.258 -3.463 1.00 . A A . 54 PHE HB2 1 1
16 16662 1 1 54 PHE HB3 H -0.696 -1.979 -4.334 1.00 . A A . 54 PHE HB3 1 1
16 16663 1 1 54 PHE HD1 H 0.610 0.159 -3.733 1.00 . A A . 54 PHE HD1 1 1
16 16664 1 1 54 PHE HD2 H -2.432 -1.529 -1.281 1.00 . A A . 54 PHE HD2 1 1
16 16665 1 1 54 PHE HE1 H 1.513 1.366 -1.788 1.00 . A A . 54 PHE HE1 1 1
16 16666 1 1 54 PHE HE2 H -1.535 -0.325 0.667 1.00 . A A . 54 PHE HE2 1 1
16 16667 1 1 54 PHE HZ H 0.439 1.126 0.416 1.00 . A A . 54 PHE HZ 1 1
16 16668 1 1 54 PHE N N -1.337 0.358 -5.416 1.00 . A A . 54 PHE N 1 1
16 16669 1 1 54 PHE O O -3.267 1.251 -3.642 1.00 . A A . 54 PHE O 1 1
16 16670 1 1 55 PRO C C -5.596 0.109 -1.865 1.00 . A A . 55 PRO C 1 1
16 16671 1 1 55 PRO CA C -5.755 0.004 -3.378 1.00 . A A . 55 PRO CA 1 1
16 16672 1 1 55 PRO CB C -6.853 -1.002 -3.731 1.00 . A A . 55 PRO CB 1 1
16 16673 1 1 55 PRO CD C -4.799 -1.902 -4.560 1.00 . A A . 55 PRO CD 1 1
16 16674 1 1 55 PRO CG C -6.129 -2.283 -3.971 1.00 . A A . 55 PRO CG 1 1
16 16675 1 1 55 PRO HA H -6.011 0.974 -3.780 1.00 . A A . 55 PRO HA 1 1
16 16676 1 1 55 PRO HB2 H -7.546 -1.088 -2.906 1.00 . A A . 55 PRO HB2 1 1
16 16677 1 1 55 PRO HB3 H -7.377 -0.673 -4.616 1.00 . A A . 55 PRO HB3 1 1
16 16678 1 1 55 PRO HD2 H -4.031 -2.587 -4.231 1.00 . A A . 55 PRO HD2 1 1
16 16679 1 1 55 PRO HD3 H -4.855 -1.886 -5.639 1.00 . A A . 55 PRO HD3 1 1
16 16680 1 1 55 PRO HG2 H -5.990 -2.806 -3.038 1.00 . A A . 55 PRO HG2 1 1
16 16681 1 1 55 PRO HG3 H -6.686 -2.893 -4.667 1.00 . A A . 55 PRO HG3 1 1
16 16682 1 1 55 PRO N N -4.563 -0.550 -4.027 1.00 . A A . 55 PRO N 1 1
16 16683 1 1 55 PRO O O -5.009 -0.769 -1.231 1.00 . A A . 55 PRO O 1 1
16 16684 1 1 56 ILE C C -7.245 0.809 0.863 1.00 . A A . 56 ILE C 1 1
16 16685 1 1 56 ILE CA C -6.038 1.405 0.146 1.00 . A A . 56 ILE CA 1 1
16 16686 1 1 56 ILE CB C -5.942 2.904 0.484 1.00 . A A . 56 ILE CB 1 1
16 16687 1 1 56 ILE CD1 C -4.715 5.045 -0.139 1.00 . A A . 56 ILE CD1 1 1
16 16688 1 1 56 ILE CG1 C -4.747 3.536 -0.232 1.00 . A A . 56 ILE CG1 1 1
16 16689 1 1 56 ILE CG2 C -5.831 3.102 1.989 1.00 . A A . 56 ILE CG2 1 1
16 16690 1 1 56 ILE H H -6.576 1.851 -1.851 1.00 . A A . 56 ILE H 1 1
16 16691 1 1 56 ILE HA H -5.143 0.917 0.506 1.00 . A A . 56 ILE HA 1 1
16 16692 1 1 56 ILE HB H -6.849 3.385 0.149 1.00 . A A . 56 ILE HB 1 1
16 16693 1 1 56 ILE HD11 H -4.210 5.449 -1.004 1.00 . A A . 56 ILE HD11 1 1
16 16694 1 1 56 ILE HD12 H -5.724 5.425 -0.100 1.00 . A A . 56 ILE HD12 1 1
16 16695 1 1 56 ILE HD13 H -4.185 5.339 0.756 1.00 . A A . 56 ILE HD13 1 1
16 16696 1 1 56 ILE HG12 H -3.834 3.158 0.203 1.00 . A A . 56 ILE HG12 1 1
16 16697 1 1 56 ILE HG13 H -4.780 3.267 -1.278 1.00 . A A . 56 ILE HG13 1 1
16 16698 1 1 56 ILE HG21 H -4.989 3.743 2.206 1.00 . A A . 56 ILE HG21 1 1
16 16699 1 1 56 ILE HG22 H -6.736 3.560 2.359 1.00 . A A . 56 ILE HG22 1 1
16 16700 1 1 56 ILE HG23 H -5.689 2.145 2.468 1.00 . A A . 56 ILE HG23 1 1
16 16701 1 1 56 ILE N N -6.121 1.187 -1.293 1.00 . A A . 56 ILE N 1 1
16 16702 1 1 56 ILE O O -7.184 0.504 2.053 1.00 . A A . 56 ILE O 1 1
16 16703 1 1 57 ASN C C -9.434 -1.423 0.882 1.00 . A A . 57 ASN C 1 1
16 16704 1 1 57 ASN CA C -9.563 0.085 0.694 1.00 . A A . 57 ASN CA 1 1
16 16705 1 1 57 ASN CB C -10.757 0.398 -0.209 1.00 . A A . 57 ASN CB 1 1
16 16706 1 1 57 ASN CG C -11.390 1.738 0.112 1.00 . A A . 57 ASN CG 1 1
16 16707 1 1 57 ASN H H -8.328 0.909 -0.815 1.00 . A A . 57 ASN H 1 1
16 16708 1 1 57 ASN HA H -9.723 0.544 1.659 1.00 . A A . 57 ASN HA 1 1
16 16709 1 1 57 ASN HB2 H -10.428 0.414 -1.238 1.00 . A A . 57 ASN HB2 1 1
16 16710 1 1 57 ASN HB3 H -11.505 -0.371 -0.087 1.00 . A A . 57 ASN HB3 1 1
16 16711 1 1 57 ASN HD21 H -13.206 0.935 0.004 1.00 . A A . 57 ASN HD21 1 1
16 16712 1 1 57 ASN HD22 H -13.152 2.621 0.375 1.00 . A A . 57 ASN HD22 1 1
16 16713 1 1 57 ASN N N -8.341 0.646 0.129 1.00 . A A . 57 ASN N 1 1
16 16714 1 1 57 ASN ND2 N -12.716 1.768 0.170 1.00 . A A . 57 ASN ND2 1 1
16 16715 1 1 57 ASN O O -10.364 -2.084 1.344 1.00 . A A . 57 ASN O 1 1
16 16716 1 1 57 ASN OD1 O -10.694 2.735 0.306 1.00 . A A . 57 ASN OD1 1 1
16 16717 1 1 58 TYR C C -6.881 -3.661 1.621 1.00 . A A . 58 TYR C 1 1
16 16718 1 1 58 TYR CA C -8.023 -3.392 0.646 1.00 . A A . 58 TYR CA 1 1
16 16719 1 1 58 TYR CB C -7.695 -3.996 -0.720 1.00 . A A . 58 TYR CB 1 1
16 16720 1 1 58 TYR CD1 C -9.939 -5.105 -1.054 1.00 . A A . 58 TYR CD1 1 1
16 16721 1 1 58 TYR CD2 C -9.049 -3.804 -2.842 1.00 . A A . 58 TYR CD2 1 1
16 16722 1 1 58 TYR CE1 C -11.057 -5.393 -1.813 1.00 . A A . 58 TYR CE1 1 1
16 16723 1 1 58 TYR CE2 C -10.164 -4.086 -3.608 1.00 . A A . 58 TYR CE2 1 1
16 16724 1 1 58 TYR CG C -8.917 -4.308 -1.554 1.00 . A A . 58 TYR CG 1 1
16 16725 1 1 58 TYR CZ C -11.165 -4.881 -3.089 1.00 . A A . 58 TYR CZ 1 1
16 16726 1 1 58 TYR H H -7.571 -1.383 0.158 1.00 . A A . 58 TYR H 1 1
16 16727 1 1 58 TYR HA H -8.922 -3.854 1.026 1.00 . A A . 58 TYR HA 1 1
16 16728 1 1 58 TYR HB2 H -7.083 -3.301 -1.276 1.00 . A A . 58 TYR HB2 1 1
16 16729 1 1 58 TYR HB3 H -7.147 -4.916 -0.577 1.00 . A A . 58 TYR HB3 1 1
16 16730 1 1 58 TYR HD1 H -9.851 -5.504 -0.053 1.00 . A A . 58 TYR HD1 1 1
16 16731 1 1 58 TYR HD2 H -8.264 -3.182 -3.246 1.00 . A A . 58 TYR HD2 1 1
16 16732 1 1 58 TYR HE1 H -11.840 -6.015 -1.406 1.00 . A A . 58 TYR HE1 1 1
16 16733 1 1 58 TYR HE2 H -10.250 -3.685 -4.608 1.00 . A A . 58 TYR HE2 1 1
16 16734 1 1 58 TYR HH H -12.909 -5.656 -3.317 1.00 . A A . 58 TYR HH 1 1
16 16735 1 1 58 TYR N N -8.274 -1.961 0.520 1.00 . A A . 58 TYR N 1 1
16 16736 1 1 58 TYR O O -6.630 -4.804 2.002 1.00 . A A . 58 TYR O 1 1
16 16737 1 1 58 TYR OH O -12.278 -5.164 -3.847 1.00 . A A . 58 TYR OH 1 1
16 16738 1 1 59 VAL C C -5.285 -1.828 4.177 1.00 . A A . 59 VAL C 1 1
16 16739 1 1 59 VAL CA C -5.077 -2.716 2.955 1.00 . A A . 59 VAL CA 1 1
16 16740 1 1 59 VAL CB C -3.742 -2.342 2.284 1.00 . A A . 59 VAL CB 1 1
16 16741 1 1 59 VAL CG1 C -3.450 -3.275 1.118 1.00 . A A . 59 VAL CG1 1 1
16 16742 1 1 59 VAL CG2 C -3.765 -0.892 1.825 1.00 . A A . 59 VAL CG2 1 1
16 16743 1 1 59 VAL H H -6.439 -1.712 1.684 1.00 . A A . 59 VAL H 1 1
16 16744 1 1 59 VAL HA H -5.019 -3.746 3.276 1.00 . A A . 59 VAL HA 1 1
16 16745 1 1 59 VAL HB H -2.952 -2.455 3.013 1.00 . A A . 59 VAL HB 1 1
16 16746 1 1 59 VAL HG11 H -3.677 -4.291 1.406 1.00 . A A . 59 VAL HG11 1 1
16 16747 1 1 59 VAL HG12 H -4.060 -2.995 0.272 1.00 . A A . 59 VAL HG12 1 1
16 16748 1 1 59 VAL HG13 H -2.406 -3.202 0.851 1.00 . A A . 59 VAL HG13 1 1
16 16749 1 1 59 VAL HG21 H -2.966 -0.350 2.309 1.00 . A A . 59 VAL HG21 1 1
16 16750 1 1 59 VAL HG22 H -3.630 -0.851 0.754 1.00 . A A . 59 VAL HG22 1 1
16 16751 1 1 59 VAL HG23 H -4.713 -0.446 2.085 1.00 . A A . 59 VAL HG23 1 1
16 16752 1 1 59 VAL N N -6.192 -2.597 2.023 1.00 . A A . 59 VAL N 1 1
16 16753 1 1 59 VAL O O -5.878 -0.754 4.081 1.00 . A A . 59 VAL O 1 1
16 16754 1 1 60 GLU C C -3.781 -0.536 6.723 1.00 . A A . 60 GLU C 1 1
16 16755 1 1 60 GLU CA C -4.927 -1.531 6.566 1.00 . A A . 60 GLU CA 1 1
16 16756 1 1 60 GLU CB C -4.959 -2.482 7.764 1.00 . A A . 60 GLU CB 1 1
16 16757 1 1 60 GLU CD C -7.128 -1.824 8.881 1.00 . A A . 60 GLU CD 1 1
16 16758 1 1 60 GLU CG C -5.617 -1.884 8.997 1.00 . A A . 60 GLU CG 1 1
16 16759 1 1 60 GLU H H -4.331 -3.149 5.337 1.00 . A A . 60 GLU H 1 1
16 16760 1 1 60 GLU HA H -5.858 -0.987 6.525 1.00 . A A . 60 GLU HA 1 1
16 16761 1 1 60 GLU HB2 H -5.503 -3.373 7.487 1.00 . A A . 60 GLU HB2 1 1
16 16762 1 1 60 GLU HB3 H -3.946 -2.754 8.019 1.00 . A A . 60 GLU HB3 1 1
16 16763 1 1 60 GLU HG2 H -5.361 -2.489 9.854 1.00 . A A . 60 GLU HG2 1 1
16 16764 1 1 60 GLU HG3 H -5.241 -0.882 9.140 1.00 . A A . 60 GLU HG3 1 1
16 16765 1 1 60 GLU N N -4.794 -2.285 5.324 1.00 . A A . 60 GLU N 1 1
16 16766 1 1 60 GLU O O -2.627 -0.851 6.435 1.00 . A A . 60 GLU O 1 1
16 16767 1 1 60 GLU OE1 O -7.760 -2.899 8.805 1.00 . A A . 60 GLU OE1 1 1
16 16768 1 1 60 GLU OE2 O -7.678 -0.703 8.866 1.00 . A A . 60 GLU OE2 1 1
16 16769 1 1 61 ILE C C -2.748 1.854 8.851 1.00 . A A . 61 ILE C 1 1
16 16770 1 1 61 ILE CA C -3.110 1.710 7.377 1.00 . A A . 61 ILE CA 1 1
16 16771 1 1 61 ILE CB C -3.601 3.069 6.845 1.00 . A A . 61 ILE CB 1 1
16 16772 1 1 61 ILE CD1 C -2.873 2.343 4.517 1.00 . A A . 61 ILE CD1 1 1
16 16773 1 1 61 ILE CG1 C -3.964 2.960 5.363 1.00 . A A . 61 ILE CG1 1 1
16 16774 1 1 61 ILE CG2 C -2.538 4.136 7.058 1.00 . A A . 61 ILE CG2 1 1
16 16775 1 1 61 ILE H H -5.047 0.859 7.392 1.00 . A A . 61 ILE H 1 1
16 16776 1 1 61 ILE HA H -2.224 1.429 6.825 1.00 . A A . 61 ILE HA 1 1
16 16777 1 1 61 ILE HB H -4.479 3.353 7.404 1.00 . A A . 61 ILE HB 1 1
16 16778 1 1 61 ILE HD11 H -2.660 1.347 4.874 1.00 . A A . 61 ILE HD11 1 1
16 16779 1 1 61 ILE HD12 H -3.197 2.296 3.488 1.00 . A A . 61 ILE HD12 1 1
16 16780 1 1 61 ILE HD13 H -1.980 2.948 4.585 1.00 . A A . 61 ILE HD13 1 1
16 16781 1 1 61 ILE HG12 H -4.848 2.351 5.259 1.00 . A A . 61 ILE HG12 1 1
16 16782 1 1 61 ILE HG13 H -4.166 3.949 4.976 1.00 . A A . 61 ILE HG13 1 1
16 16783 1 1 61 ILE HG21 H -2.280 4.582 6.109 1.00 . A A . 61 ILE HG21 1 1
16 16784 1 1 61 ILE HG22 H -2.922 4.898 7.720 1.00 . A A . 61 ILE HG22 1 1
16 16785 1 1 61 ILE HG23 H -1.659 3.688 7.496 1.00 . A A . 61 ILE HG23 1 1
16 16786 1 1 61 ILE N N -4.110 0.668 7.181 1.00 . A A . 61 ILE N 1 1
16 16787 1 1 61 ILE O O -3.519 2.399 9.641 1.00 . A A . 61 ILE O 1 1
16 16788 1 1 62 LEU C C -0.331 2.731 10.840 1.00 . A A . 62 LEU C 1 1
16 16789 1 1 62 LEU CA C -1.102 1.438 10.595 1.00 . A A . 62 LEU CA 1 1
16 16790 1 1 62 LEU CB C -0.217 0.234 10.922 1.00 . A A . 62 LEU CB 1 1
16 16791 1 1 62 LEU CD1 C 0.331 -2.186 10.561 1.00 . A A . 62 LEU CD1 1 1
16 16792 1 1 62 LEU CD2 C -1.928 -1.531 11.412 1.00 . A A . 62 LEU CD2 1 1
16 16793 1 1 62 LEU CG C -0.766 -1.133 10.514 1.00 . A A . 62 LEU CG 1 1
16 16794 1 1 62 LEU H H -0.997 0.939 8.541 1.00 . A A . 62 LEU H 1 1
16 16795 1 1 62 LEU HA H -1.968 1.422 11.240 1.00 . A A . 62 LEU HA 1 1
16 16796 1 1 62 LEU HB2 H 0.729 0.373 10.420 1.00 . A A . 62 LEU HB2 1 1
16 16797 1 1 62 LEU HB3 H -0.057 0.222 11.991 1.00 . A A . 62 LEU HB3 1 1
16 16798 1 1 62 LEU HD11 H 1.029 -1.942 11.348 1.00 . A A . 62 LEU HD11 1 1
16 16799 1 1 62 LEU HD12 H 0.849 -2.208 9.614 1.00 . A A . 62 LEU HD12 1 1
16 16800 1 1 62 LEU HD13 H -0.107 -3.154 10.755 1.00 . A A . 62 LEU HD13 1 1
16 16801 1 1 62 LEU HD21 H -2.607 -0.697 11.512 1.00 . A A . 62 LEU HD21 1 1
16 16802 1 1 62 LEU HD22 H -1.552 -1.807 12.386 1.00 . A A . 62 LEU HD22 1 1
16 16803 1 1 62 LEU HD23 H -2.450 -2.370 10.976 1.00 . A A . 62 LEU HD23 1 1
16 16804 1 1 62 LEU HG H -1.131 -1.079 9.497 1.00 . A A . 62 LEU HG 1 1
16 16805 1 1 62 LEU N N -1.568 1.363 9.215 1.00 . A A . 62 LEU N 1 1
16 16806 1 1 62 LEU O O -0.484 3.370 11.881 1.00 . A A . 62 LEU O 1 1
16 16807 1 1 63 VAL C C 0.903 5.336 8.899 1.00 . A A . 63 VAL C 1 1
16 16808 1 1 63 VAL CA C 1.289 4.332 9.980 1.00 . A A . 63 VAL CA 1 1
16 16809 1 1 63 VAL CB C 2.796 4.033 9.874 1.00 . A A . 63 VAL CB 1 1
16 16810 1 1 63 VAL CG1 C 3.607 5.307 10.054 1.00 . A A . 63 VAL CG1 1 1
16 16811 1 1 63 VAL CG2 C 3.203 2.982 10.895 1.00 . A A . 63 VAL CG2 1 1
16 16812 1 1 63 VAL H H 0.575 2.562 9.065 1.00 . A A . 63 VAL H 1 1
16 16813 1 1 63 VAL HA H 1.097 4.770 10.949 1.00 . A A . 63 VAL HA 1 1
16 16814 1 1 63 VAL HB H 2.996 3.642 8.887 1.00 . A A . 63 VAL HB 1 1
16 16815 1 1 63 VAL HG11 H 4.442 5.302 9.369 1.00 . A A . 63 VAL HG11 1 1
16 16816 1 1 63 VAL HG12 H 2.981 6.164 9.854 1.00 . A A . 63 VAL HG12 1 1
16 16817 1 1 63 VAL HG13 H 3.975 5.358 11.069 1.00 . A A . 63 VAL HG13 1 1
16 16818 1 1 63 VAL HG21 H 2.796 2.025 10.607 1.00 . A A . 63 VAL HG21 1 1
16 16819 1 1 63 VAL HG22 H 4.281 2.918 10.936 1.00 . A A . 63 VAL HG22 1 1
16 16820 1 1 63 VAL HG23 H 2.823 3.258 11.867 1.00 . A A . 63 VAL HG23 1 1
16 16821 1 1 63 VAL N N 0.496 3.113 9.872 1.00 . A A . 63 VAL N 1 1
16 16822 1 1 63 VAL O O 1.144 5.109 7.713 1.00 . A A . 63 VAL O 1 1
16 16823 1 1 64 ALA C C 1.088 8.271 7.864 1.00 . A A . 64 ALA C 1 1
16 16824 1 1 64 ALA CA C -0.112 7.486 8.384 1.00 . A A . 64 ALA CA 1 1
16 16825 1 1 64 ALA CB C -1.110 8.423 9.049 1.00 . A A . 64 ALA CB 1 1
16 16826 1 1 64 ALA H H 0.140 6.569 10.274 1.00 . A A . 64 ALA H 1 1
16 16827 1 1 64 ALA HA H -0.606 7.009 7.550 1.00 . A A . 64 ALA HA 1 1
16 16828 1 1 64 ALA HB1 H -2.088 7.964 9.050 1.00 . A A . 64 ALA HB1 1 1
16 16829 1 1 64 ALA HB2 H -0.801 8.614 10.066 1.00 . A A . 64 ALA HB2 1 1
16 16830 1 1 64 ALA HB3 H -1.148 9.354 8.503 1.00 . A A . 64 ALA HB3 1 1
16 16831 1 1 64 ALA N N 0.304 6.446 9.316 1.00 . A A . 64 ALA N 1 1
16 16832 1 1 64 ALA O O 1.844 8.855 8.641 1.00 . A A . 64 ALA O 1 1
16 16833 1 1 65 LEU C C 2.501 10.400 6.495 1.00 . A A . 65 LEU C 1 1
16 16834 1 1 65 LEU CA C 2.367 8.992 5.923 1.00 . A A . 65 LEU CA 1 1
16 16835 1 1 65 LEU CB C 2.167 9.062 4.408 1.00 . A A . 65 LEU CB 1 1
16 16836 1 1 65 LEU CD1 C 1.490 7.818 2.340 1.00 . A A . 65 LEU CD1 1 1
16 16837 1 1 65 LEU CD2 C 3.693 7.336 3.422 1.00 . A A . 65 LEU CD2 1 1
16 16838 1 1 65 LEU CG C 2.243 7.732 3.659 1.00 . A A . 65 LEU CG 1 1
16 16839 1 1 65 LEU H H 0.622 7.796 5.979 1.00 . A A . 65 LEU H 1 1
16 16840 1 1 65 LEU HA H 3.273 8.443 6.133 1.00 . A A . 65 LEU HA 1 1
16 16841 1 1 65 LEU HB2 H 1.193 9.490 4.223 1.00 . A A . 65 LEU HB2 1 1
16 16842 1 1 65 LEU HB3 H 2.928 9.715 4.005 1.00 . A A . 65 LEU HB3 1 1
16 16843 1 1 65 LEU HD11 H 1.719 8.755 1.855 1.00 . A A . 65 LEU HD11 1 1
16 16844 1 1 65 LEU HD12 H 0.428 7.759 2.528 1.00 . A A . 65 LEU HD12 1 1
16 16845 1 1 65 LEU HD13 H 1.788 6.999 1.702 1.00 . A A . 65 LEU HD13 1 1
16 16846 1 1 65 LEU HD21 H 3.919 6.443 3.985 1.00 . A A . 65 LEU HD21 1 1
16 16847 1 1 65 LEU HD22 H 4.342 8.138 3.743 1.00 . A A . 65 LEU HD22 1 1
16 16848 1 1 65 LEU HD23 H 3.847 7.147 2.370 1.00 . A A . 65 LEU HD23 1 1
16 16849 1 1 65 LEU HG H 1.779 6.961 4.258 1.00 . A A . 65 LEU HG 1 1
16 16850 1 1 65 LEU N N 1.257 8.279 6.547 1.00 . A A . 65 LEU N 1 1
16 16851 1 1 65 LEU O O 1.537 10.993 6.980 1.00 . A A . 65 LEU O 1 1
16 16852 1 1 66 PRO C C 3.375 13.383 6.088 1.00 . A A . 66 PRO C 1 1
16 16853 1 1 66 PRO CA C 4.012 12.294 6.943 1.00 . A A . 66 PRO CA 1 1
16 16854 1 1 66 PRO CB C 5.538 12.380 6.870 1.00 . A A . 66 PRO CB 1 1
16 16855 1 1 66 PRO CD C 4.918 10.298 5.874 1.00 . A A . 66 PRO CD 1 1
16 16856 1 1 66 PRO CG C 5.922 11.415 5.802 1.00 . A A . 66 PRO CG 1 1
16 16857 1 1 66 PRO HA H 3.692 12.409 7.968 1.00 . A A . 66 PRO HA 1 1
16 16858 1 1 66 PRO HB2 H 5.832 13.389 6.617 1.00 . A A . 66 PRO HB2 1 1
16 16859 1 1 66 PRO HB3 H 5.964 12.104 7.823 1.00 . A A . 66 PRO HB3 1 1
16 16860 1 1 66 PRO HD2 H 4.716 9.909 4.887 1.00 . A A . 66 PRO HD2 1 1
16 16861 1 1 66 PRO HD3 H 5.273 9.513 6.525 1.00 . A A . 66 PRO HD3 1 1
16 16862 1 1 66 PRO HG2 H 5.878 11.898 4.838 1.00 . A A . 66 PRO HG2 1 1
16 16863 1 1 66 PRO HG3 H 6.916 11.038 5.989 1.00 . A A . 66 PRO HG3 1 1
16 16864 1 1 66 PRO N N 3.723 10.948 6.438 1.00 . A A . 66 PRO N 1 1
16 16865 1 1 66 PRO O O 3.988 13.884 5.144 1.00 . A A . 66 PRO O 1 1
16 16866 1 1 67 HIS C C 1.023 15.928 6.607 1.00 . A A . 67 HIS C 1 1
16 16867 1 1 67 HIS CA C 1.422 14.780 5.685 1.00 . A A . 67 HIS CA 1 1
16 16868 1 1 67 HIS CB C 0.178 14.188 5.021 1.00 . A A . 67 HIS CB 1 1
16 16869 1 1 67 HIS CD2 C 0.468 15.614 2.874 1.00 . A A . 67 HIS CD2 1 1
16 16870 1 1 67 HIS CE1 C -1.638 15.722 2.274 1.00 . A A . 67 HIS CE1 1 1
16 16871 1 1 67 HIS CG C -0.252 14.926 3.790 1.00 . A A . 67 HIS CG 1 1
16 16872 1 1 67 HIS H H 1.705 13.312 7.184 1.00 . A A . 67 HIS H 1 1
16 16873 1 1 67 HIS HA H 2.081 15.161 4.920 1.00 . A A . 67 HIS HA 1 1
16 16874 1 1 67 HIS HB2 H 0.380 13.165 4.740 1.00 . A A . 67 HIS HB2 1 1
16 16875 1 1 67 HIS HB3 H -0.642 14.208 5.724 1.00 . A A . 67 HIS HB3 1 1
16 16876 1 1 67 HIS HD1 H -2.335 14.614 3.846 1.00 . A A . 67 HIS HD1 1 1
16 16877 1 1 67 HIS HD2 H 1.540 15.755 2.874 1.00 . A A . 67 HIS HD2 1 1
16 16878 1 1 67 HIS HE1 H -2.540 15.955 1.728 1.00 . A A . 67 HIS HE1 1 1
16 16879 1 1 67 HIS HE2 H -0.174 16.562 1.113 1.00 . A A . 67 HIS HE2 1 1
16 16880 1 1 67 HIS N N 2.141 13.748 6.423 1.00 . A A . 67 HIS N 1 1
16 16881 1 1 67 HIS ND1 N -1.568 15.013 3.386 1.00 . A A . 67 HIS ND1 1 1
16 16882 1 1 67 HIS NE2 N -0.416 16.098 1.941 1.00 . A A . 67 HIS NE2 1 1
16 16883 1 1 67 HIS O O 1.384 15.947 7.783 1.00 . A A . 67 HIS O 1 1
16 16884 1 1 68 SER C C -1.559 17.803 7.415 1.00 . A A . 68 SER C 1 1
16 16885 1 1 68 SER CA C -0.167 18.039 6.836 1.00 . A A . 68 SER CA 1 1
16 16886 1 1 68 SER CB C -0.172 19.294 5.960 1.00 . A A . 68 SER CB 1 1
16 16887 1 1 68 SER H H 0.021 16.813 5.120 1.00 . A A . 68 SER H 1 1
16 16888 1 1 68 SER HA H 0.529 18.181 7.650 1.00 . A A . 68 SER HA 1 1
16 16889 1 1 68 SER HB2 H -0.399 20.155 6.571 1.00 . A A . 68 SER HB2 1 1
16 16890 1 1 68 SER HB3 H 0.801 19.418 5.509 1.00 . A A . 68 SER HB3 1 1
16 16891 1 1 68 SER HG H -1.848 18.607 5.214 1.00 . A A . 68 SER HG 1 1
16 16892 1 1 68 SER N N 0.277 16.885 6.064 1.00 . A A . 68 SER N 1 1
16 16893 1 1 68 SER O O -2.554 17.814 6.692 1.00 . A A . 68 SER O 1 1
16 16894 1 1 68 SER OG O -1.143 19.195 4.933 1.00 . A A . 68 SER OG 1 1
16 16895 1 1 69 GLY C C -2.758 16.488 10.617 1.00 . A A . 69 GLY C 1 1
16 16896 1 1 69 GLY CA C -2.893 17.354 9.381 1.00 . A A . 69 GLY CA 1 1
16 16897 1 1 69 GLY H H -0.793 17.593 9.253 1.00 . A A . 69 GLY H 1 1
16 16898 1 1 69 GLY HA2 H -3.321 18.304 9.664 1.00 . A A . 69 GLY HA2 1 1
16 16899 1 1 69 GLY HA3 H -3.558 16.865 8.684 1.00 . A A . 69 GLY HA3 1 1
16 16900 1 1 69 GLY N N -1.620 17.590 8.726 1.00 . A A . 69 GLY N 1 1
16 16901 1 1 69 GLY O O -1.820 15.701 10.750 1.00 . A A . 69 GLY O 1 1
16 16902 1 1 70 PRO C C -4.019 14.385 12.572 1.00 . A A . 70 PRO C 1 1
16 16903 1 1 70 PRO CA C -3.715 15.862 12.800 1.00 . A A . 70 PRO CA 1 1
16 16904 1 1 70 PRO CB C -4.831 16.518 13.616 1.00 . A A . 70 PRO CB 1 1
16 16905 1 1 70 PRO CD C -4.857 17.548 11.458 1.00 . A A . 70 PRO CD 1 1
16 16906 1 1 70 PRO CG C -5.739 17.121 12.599 1.00 . A A . 70 PRO CG 1 1
16 16907 1 1 70 PRO HA H -2.777 15.958 13.327 1.00 . A A . 70 PRO HA 1 1
16 16908 1 1 70 PRO HB2 H -5.339 15.768 14.205 1.00 . A A . 70 PRO HB2 1 1
16 16909 1 1 70 PRO HB3 H -4.412 17.271 14.266 1.00 . A A . 70 PRO HB3 1 1
16 16910 1 1 70 PRO HD2 H -5.373 17.428 10.517 1.00 . A A . 70 PRO HD2 1 1
16 16911 1 1 70 PRO HD3 H -4.541 18.573 11.589 1.00 . A A . 70 PRO HD3 1 1
16 16912 1 1 70 PRO HG2 H -6.455 16.386 12.265 1.00 . A A . 70 PRO HG2 1 1
16 16913 1 1 70 PRO HG3 H -6.245 17.976 13.022 1.00 . A A . 70 PRO HG3 1 1
16 16914 1 1 70 PRO N N -3.710 16.629 11.551 1.00 . A A . 70 PRO N 1 1
16 16915 1 1 70 PRO O O -5.178 13.971 12.587 1.00 . A A . 70 PRO O 1 1
16 16916 1 1 71 SER C C -4.305 11.892 11.197 1.00 . A A . 71 SER C 1 1
16 16917 1 1 71 SER CA C -3.127 12.165 12.127 1.00 . A A . 71 SER CA 1 1
16 16918 1 1 71 SER CB C -3.328 11.428 13.453 1.00 . A A . 71 SER CB 1 1
16 16919 1 1 71 SER H H -2.071 13.985 12.361 1.00 . A A . 71 SER H 1 1
16 16920 1 1 71 SER HA H -2.223 11.805 11.659 1.00 . A A . 71 SER HA 1 1
16 16921 1 1 71 SER HB2 H -3.266 10.364 13.284 1.00 . A A . 71 SER HB2 1 1
16 16922 1 1 71 SER HB3 H -2.557 11.727 14.148 1.00 . A A . 71 SER HB3 1 1
16 16923 1 1 71 SER HG H -4.487 11.936 14.948 1.00 . A A . 71 SER HG 1 1
16 16924 1 1 71 SER N N -2.971 13.595 12.361 1.00 . A A . 71 SER N 1 1
16 16925 1 1 71 SER O O -5.079 10.959 11.415 1.00 . A A . 71 SER O 1 1
16 16926 1 1 71 SER OG O -4.593 11.729 14.017 1.00 . A A . 71 SER OG 1 1
16 16927 1 1 72 SER C C -5.016 12.770 7.773 1.00 . A A . 72 SER C 1 1
16 16928 1 1 72 SER CA C -5.520 12.563 9.198 1.00 . A A . 72 SER CA 1 1
16 16929 1 1 72 SER CB C -6.641 13.558 9.504 1.00 . A A . 72 SER CB 1 1
16 16930 1 1 72 SER H H -3.786 13.438 10.040 1.00 . A A . 72 SER H 1 1
16 16931 1 1 72 SER HA H -5.907 11.559 9.288 1.00 . A A . 72 SER HA 1 1
16 16932 1 1 72 SER HB2 H -7.464 13.389 8.826 1.00 . A A . 72 SER HB2 1 1
16 16933 1 1 72 SER HB3 H -6.977 13.416 10.521 1.00 . A A . 72 SER HB3 1 1
16 16934 1 1 72 SER HG H -5.240 14.927 9.466 1.00 . A A . 72 SER HG 1 1
16 16935 1 1 72 SER N N -4.435 12.713 10.160 1.00 . A A . 72 SER N 1 1
16 16936 1 1 72 SER O O -3.913 13.273 7.560 1.00 . A A . 72 SER O 1 1
16 16937 1 1 72 SER OG O -6.193 14.894 9.353 1.00 . A A . 72 SER OG 1 1
16 16938 1 1 73 GLY C C -6.609 12.275 4.460 1.00 . A A . 73 GLY C 1 1
16 16939 1 1 73 GLY CA C -5.453 12.529 5.407 1.00 . A A . 73 GLY CA 1 1
16 16940 1 1 73 GLY H H -6.700 11.985 7.029 1.00 . A A . 73 GLY H 1 1
16 16941 1 1 73 GLY HA2 H -5.087 13.533 5.251 1.00 . A A . 73 GLY HA2 1 1
16 16942 1 1 73 GLY HA3 H -4.661 11.829 5.185 1.00 . A A . 73 GLY HA3 1 1
16 16943 1 1 73 GLY N N -5.833 12.379 6.800 1.00 . A A . 73 GLY N 1 1
16 16944 1 1 73 GLY O O -6.904 13.100 3.595 1.00 . A A . 73 GLY O 1 1
17 16945 1 1 1 GLY C C 10.036 -2.861 13.608 1.00 . A A . 1 GLY C 1 1
17 16946 1 1 1 GLY CA C 10.500 -4.158 14.242 1.00 . A A . 1 GLY CA 1 1
17 16947 1 1 1 GLY H1 H 12.457 -4.813 13.771 1.00 . A A . 1 GLY H1 1 1
17 16948 1 1 1 GLY HA2 H 9.654 -4.821 14.340 1.00 . A A . 1 GLY HA2 1 1
17 16949 1 1 1 GLY HA3 H 10.893 -3.944 15.225 1.00 . A A . 1 GLY HA3 1 1
17 16950 1 1 1 GLY N N 11.527 -4.821 13.461 1.00 . A A . 1 GLY N 1 1
17 16951 1 1 1 GLY O O 10.682 -2.343 12.697 1.00 . A A . 1 GLY O 1 1
17 16952 1 1 2 SER C C 8.851 0.104 14.364 1.00 . A A . 2 SER C 1 1
17 16953 1 1 2 SER CA C 8.361 -1.096 13.559 1.00 . A A . 2 SER CA 1 1
17 16954 1 1 2 SER CB C 6.832 -1.146 13.576 1.00 . A A . 2 SER CB 1 1
17 16955 1 1 2 SER H H 8.445 -2.798 14.816 1.00 . A A . 2 SER H 1 1
17 16956 1 1 2 SER HA H 8.698 -0.992 12.539 1.00 . A A . 2 SER HA 1 1
17 16957 1 1 2 SER HB2 H 6.505 -2.153 13.366 1.00 . A A . 2 SER HB2 1 1
17 16958 1 1 2 SER HB3 H 6.476 -0.847 14.551 1.00 . A A . 2 SER HB3 1 1
17 16959 1 1 2 SER HG H 5.325 -0.337 12.621 1.00 . A A . 2 SER HG 1 1
17 16960 1 1 2 SER N N 8.914 -2.337 14.089 1.00 . A A . 2 SER N 1 1
17 16961 1 1 2 SER O O 8.053 0.892 14.872 1.00 . A A . 2 SER O 1 1
17 16962 1 1 2 SER OG O 6.283 -0.275 12.602 1.00 . A A . 2 SER OG 1 1
17 16963 1 1 3 SER C C 12.244 1.490 14.874 1.00 . A A . 3 SER C 1 1
17 16964 1 1 3 SER CA C 10.767 1.336 15.222 1.00 . A A . 3 SER CA 1 1
17 16965 1 1 3 SER CB C 10.607 1.107 16.726 1.00 . A A . 3 SER CB 1 1
17 16966 1 1 3 SER H H 10.753 -0.426 14.048 1.00 . A A . 3 SER H 1 1
17 16967 1 1 3 SER HA H 10.248 2.243 14.948 1.00 . A A . 3 SER HA 1 1
17 16968 1 1 3 SER HB2 H 10.929 0.106 16.971 1.00 . A A . 3 SER HB2 1 1
17 16969 1 1 3 SER HB3 H 11.215 1.821 17.263 1.00 . A A . 3 SER HB3 1 1
17 16970 1 1 3 SER HG H 8.934 0.438 17.495 1.00 . A A . 3 SER HG 1 1
17 16971 1 1 3 SER N N 10.169 0.235 14.476 1.00 . A A . 3 SER N 1 1
17 16972 1 1 3 SER O O 13.064 0.635 15.206 1.00 . A A . 3 SER O 1 1
17 16973 1 1 3 SER OG O 9.257 1.263 17.126 1.00 . A A . 3 SER OG 1 1
17 16974 1 1 4 GLY C C 14.126 2.947 12.315 1.00 . A A . 4 GLY C 1 1
17 16975 1 1 4 GLY CA C 13.954 2.834 13.817 1.00 . A A . 4 GLY CA 1 1
17 16976 1 1 4 GLY H H 11.880 3.235 13.962 1.00 . A A . 4 GLY H 1 1
17 16977 1 1 4 GLY HA2 H 14.285 3.753 14.277 1.00 . A A . 4 GLY HA2 1 1
17 16978 1 1 4 GLY HA3 H 14.567 2.021 14.178 1.00 . A A . 4 GLY HA3 1 1
17 16979 1 1 4 GLY N N 12.576 2.587 14.200 1.00 . A A . 4 GLY N 1 1
17 16980 1 1 4 GLY O O 14.170 4.049 11.769 1.00 . A A . 4 GLY O 1 1
17 16981 1 1 5 SER C C 13.055 1.868 9.486 1.00 . A A . 5 SER C 1 1
17 16982 1 1 5 SER CA C 14.401 1.778 10.198 1.00 . A A . 5 SER CA 1 1
17 16983 1 1 5 SER CB C 15.130 0.502 9.773 1.00 . A A . 5 SER CB 1 1
17 16984 1 1 5 SER H H 14.185 0.956 12.137 1.00 . A A . 5 SER H 1 1
17 16985 1 1 5 SER HA H 15.000 2.633 9.921 1.00 . A A . 5 SER HA 1 1
17 16986 1 1 5 SER HB2 H 14.515 -0.355 10.002 1.00 . A A . 5 SER HB2 1 1
17 16987 1 1 5 SER HB3 H 15.319 0.536 8.710 1.00 . A A . 5 SER HB3 1 1
17 16988 1 1 5 SER HG H 16.961 -0.177 9.934 1.00 . A A . 5 SER HG 1 1
17 16989 1 1 5 SER N N 14.227 1.803 11.645 1.00 . A A . 5 SER N 1 1
17 16990 1 1 5 SER O O 12.816 2.784 8.699 1.00 . A A . 5 SER O 1 1
17 16991 1 1 5 SER OG O 16.367 0.371 10.453 1.00 . A A . 5 SER OG 1 1
17 16992 1 1 6 SER C C 9.959 1.969 9.737 1.00 . A A . 6 SER C 1 1
17 16993 1 1 6 SER CA C 10.855 0.879 9.156 1.00 . A A . 6 SER CA 1 1
17 16994 1 1 6 SER CB C 10.207 -0.491 9.360 1.00 . A A . 6 SER CB 1 1
17 16995 1 1 6 SER H H 12.426 0.208 10.407 1.00 . A A . 6 SER H 1 1
17 16996 1 1 6 SER HA H 10.977 1.057 8.098 1.00 . A A . 6 SER HA 1 1
17 16997 1 1 6 SER HB2 H 10.870 -1.259 8.989 1.00 . A A . 6 SER HB2 1 1
17 16998 1 1 6 SER HB3 H 10.028 -0.649 10.414 1.00 . A A . 6 SER HB3 1 1
17 16999 1 1 6 SER HG H 8.352 0.050 9.040 1.00 . A A . 6 SER HG 1 1
17 17000 1 1 6 SER N N 12.177 0.911 9.770 1.00 . A A . 6 SER N 1 1
17 17001 1 1 6 SER O O 10.058 2.307 10.916 1.00 . A A . 6 SER O 1 1
17 17002 1 1 6 SER OG O 8.974 -0.580 8.668 1.00 . A A . 6 SER OG 1 1
17 17003 1 1 7 GLY C C 6.759 3.342 8.876 1.00 . A A . 7 GLY C 1 1
17 17004 1 1 7 GLY CA C 8.183 3.563 9.346 1.00 . A A . 7 GLY CA 1 1
17 17005 1 1 7 GLY H H 9.050 2.208 7.969 1.00 . A A . 7 GLY H 1 1
17 17006 1 1 7 GLY HA2 H 8.194 3.595 10.426 1.00 . A A . 7 GLY HA2 1 1
17 17007 1 1 7 GLY HA3 H 8.533 4.511 8.965 1.00 . A A . 7 GLY HA3 1 1
17 17008 1 1 7 GLY N N 9.084 2.517 8.899 1.00 . A A . 7 GLY N 1 1
17 17009 1 1 7 GLY O O 6.024 2.518 9.420 1.00 . A A . 7 GLY O 1 1
17 17010 1 1 8 PRO C C 4.778 2.678 6.537 1.00 . A A . 8 PRO C 1 1
17 17011 1 1 8 PRO CA C 5.002 3.993 7.276 1.00 . A A . 8 PRO CA 1 1
17 17012 1 1 8 PRO CB C 4.938 5.171 6.301 1.00 . A A . 8 PRO CB 1 1
17 17013 1 1 8 PRO CD C 7.174 5.094 7.144 1.00 . A A . 8 PRO CD 1 1
17 17014 1 1 8 PRO CG C 6.357 5.430 5.927 1.00 . A A . 8 PRO CG 1 1
17 17015 1 1 8 PRO HA H 4.243 4.111 8.036 1.00 . A A . 8 PRO HA 1 1
17 17016 1 1 8 PRO HB2 H 4.346 4.897 5.440 1.00 . A A . 8 PRO HB2 1 1
17 17017 1 1 8 PRO HB3 H 4.497 6.026 6.792 1.00 . A A . 8 PRO HB3 1 1
17 17018 1 1 8 PRO HD2 H 8.127 4.676 6.855 1.00 . A A . 8 PRO HD2 1 1
17 17019 1 1 8 PRO HD3 H 7.315 5.971 7.758 1.00 . A A . 8 PRO HD3 1 1
17 17020 1 1 8 PRO HG2 H 6.640 4.798 5.099 1.00 . A A . 8 PRO HG2 1 1
17 17021 1 1 8 PRO HG3 H 6.484 6.471 5.667 1.00 . A A . 8 PRO HG3 1 1
17 17022 1 1 8 PRO N N 6.351 4.092 7.842 1.00 . A A . 8 PRO N 1 1
17 17023 1 1 8 PRO O O 5.350 2.449 5.471 1.00 . A A . 8 PRO O 1 1
17 17024 1 1 9 CYS C C 2.169 0.177 6.667 1.00 . A A . 9 CYS C 1 1
17 17025 1 1 9 CYS CA C 3.645 0.524 6.506 1.00 . A A . 9 CYS CA 1 1
17 17026 1 1 9 CYS CB C 4.510 -0.569 7.135 1.00 . A A . 9 CYS CB 1 1
17 17027 1 1 9 CYS H H 3.519 2.056 7.961 1.00 . A A . 9 CYS H 1 1
17 17028 1 1 9 CYS HA H 3.873 0.590 5.453 1.00 . A A . 9 CYS HA 1 1
17 17029 1 1 9 CYS HB2 H 4.414 -1.474 6.553 1.00 . A A . 9 CYS HB2 1 1
17 17030 1 1 9 CYS HB3 H 5.542 -0.251 7.125 1.00 . A A . 9 CYS HB3 1 1
17 17031 1 1 9 CYS HG H 5.134 -0.743 9.601 1.00 . A A . 9 CYS HG 1 1
17 17032 1 1 9 CYS N N 3.944 1.817 7.110 1.00 . A A . 9 CYS N 1 1
17 17033 1 1 9 CYS O O 1.496 0.685 7.565 1.00 . A A . 9 CYS O 1 1
17 17034 1 1 9 CYS SG S 4.071 -0.966 8.844 1.00 . A A . 9 CYS SG 1 1
17 17035 1 1 10 CYS C C 0.151 -2.620 5.723 1.00 . A A . 10 CYS C 1 1
17 17036 1 1 10 CYS CA C 0.273 -1.104 5.836 1.00 . A A . 10 CYS CA 1 1
17 17037 1 1 10 CYS CB C -0.514 -0.432 4.710 1.00 . A A . 10 CYS CB 1 1
17 17038 1 1 10 CYS H H 2.257 -1.061 5.100 1.00 . A A . 10 CYS H 1 1
17 17039 1 1 10 CYS HA H -0.134 -0.792 6.785 1.00 . A A . 10 CYS HA 1 1
17 17040 1 1 10 CYS HB2 H -1.570 -0.593 4.874 1.00 . A A . 10 CYS HB2 1 1
17 17041 1 1 10 CYS HB3 H -0.313 0.629 4.724 1.00 . A A . 10 CYS HB3 1 1
17 17042 1 1 10 CYS HG H 0.190 -0.010 2.297 1.00 . A A . 10 CYS HG 1 1
17 17043 1 1 10 CYS N N 1.671 -0.690 5.792 1.00 . A A . 10 CYS N 1 1
17 17044 1 1 10 CYS O O 1.018 -3.282 5.152 1.00 . A A . 10 CYS O 1 1
17 17045 1 1 10 CYS SG S -0.115 -1.050 3.059 1.00 . A A . 10 CYS SG 1 1
17 17046 1 1 11 ARG C C -2.291 -4.946 5.268 1.00 . A A . 11 ARG C 1 1
17 17047 1 1 11 ARG CA C -1.164 -4.603 6.237 1.00 . A A . 11 ARG CA 1 1
17 17048 1 1 11 ARG CB C -1.503 -5.121 7.636 1.00 . A A . 11 ARG CB 1 1
17 17049 1 1 11 ARG CD C -1.534 -7.143 9.128 1.00 . A A . 11 ARG CD 1 1
17 17050 1 1 11 ARG CG C -1.670 -6.630 7.703 1.00 . A A . 11 ARG CG 1 1
17 17051 1 1 11 ARG CZ C -2.473 -8.924 10.539 1.00 . A A . 11 ARG CZ 1 1
17 17052 1 1 11 ARG H H -1.585 -2.584 6.715 1.00 . A A . 11 ARG H 1 1
17 17053 1 1 11 ARG HA H -0.256 -5.078 5.898 1.00 . A A . 11 ARG HA 1 1
17 17054 1 1 11 ARG HB2 H -0.712 -4.838 8.314 1.00 . A A . 11 ARG HB2 1 1
17 17055 1 1 11 ARG HB3 H -2.426 -4.664 7.961 1.00 . A A . 11 ARG HB3 1 1
17 17056 1 1 11 ARG HD2 H -0.492 -7.347 9.325 1.00 . A A . 11 ARG HD2 1 1
17 17057 1 1 11 ARG HD3 H -1.886 -6.380 9.806 1.00 . A A . 11 ARG HD3 1 1
17 17058 1 1 11 ARG HE H -2.716 -8.787 8.564 1.00 . A A . 11 ARG HE 1 1
17 17059 1 1 11 ARG HG2 H -2.649 -6.892 7.330 1.00 . A A . 11 ARG HG2 1 1
17 17060 1 1 11 ARG HG3 H -0.913 -7.094 7.088 1.00 . A A . 11 ARG HG3 1 1
17 17061 1 1 11 ARG HH11 H -1.389 -7.536 11.530 1.00 . A A . 11 ARG HH11 1 1
17 17062 1 1 11 ARG HH12 H -2.058 -8.797 12.513 1.00 . A A . 11 ARG HH12 1 1
17 17063 1 1 11 ARG HH21 H -3.601 -10.452 9.847 1.00 . A A . 11 ARG HH21 1 1
17 17064 1 1 11 ARG HH22 H -3.315 -10.455 11.554 1.00 . A A . 11 ARG HH22 1 1
17 17065 1 1 11 ARG N N -0.929 -3.164 6.273 1.00 . A A . 11 ARG N 1 1
17 17066 1 1 11 ARG NE N -2.305 -8.364 9.346 1.00 . A A . 11 ARG NE 1 1
17 17067 1 1 11 ARG NH1 N -1.928 -8.374 11.615 1.00 . A A . 11 ARG NH1 1 1
17 17068 1 1 11 ARG NH2 N -3.189 -10.035 10.657 1.00 . A A . 11 ARG NH2 1 1
17 17069 1 1 11 ARG O O -3.238 -4.178 5.105 1.00 . A A . 11 ARG O 1 1
17 17070 1 1 12 ALA C C -4.265 -7.384 4.365 1.00 . A A . 12 ALA C 1 1
17 17071 1 1 12 ALA CA C -3.191 -6.550 3.676 1.00 . A A . 12 ALA CA 1 1
17 17072 1 1 12 ALA CB C -2.543 -7.346 2.552 1.00 . A A . 12 ALA CB 1 1
17 17073 1 1 12 ALA H H -1.402 -6.674 4.799 1.00 . A A . 12 ALA H 1 1
17 17074 1 1 12 ALA HA H -3.652 -5.674 3.243 1.00 . A A . 12 ALA HA 1 1
17 17075 1 1 12 ALA HB1 H -1.681 -6.809 2.183 1.00 . A A . 12 ALA HB1 1 1
17 17076 1 1 12 ALA HB2 H -2.235 -8.311 2.925 1.00 . A A . 12 ALA HB2 1 1
17 17077 1 1 12 ALA HB3 H -3.254 -7.480 1.750 1.00 . A A . 12 ALA HB3 1 1
17 17078 1 1 12 ALA N N -2.181 -6.105 4.627 1.00 . A A . 12 ALA N 1 1
17 17079 1 1 12 ALA O O -3.961 -8.251 5.186 1.00 . A A . 12 ALA O 1 1
17 17080 1 1 13 LEU C C -7.080 -8.993 3.714 1.00 . A A . 13 LEU C 1 1
17 17081 1 1 13 LEU CA C -6.643 -7.843 4.617 1.00 . A A . 13 LEU CA 1 1
17 17082 1 1 13 LEU CB C -7.818 -6.895 4.861 1.00 . A A . 13 LEU CB 1 1
17 17083 1 1 13 LEU CD1 C -8.682 -4.807 5.945 1.00 . A A . 13 LEU CD1 1 1
17 17084 1 1 13 LEU CD2 C -7.857 -6.697 7.360 1.00 . A A . 13 LEU CD2 1 1
17 17085 1 1 13 LEU CG C -7.678 -5.944 6.050 1.00 . A A . 13 LEU CG 1 1
17 17086 1 1 13 LEU H H -5.702 -6.416 3.369 1.00 . A A . 13 LEU H 1 1
17 17087 1 1 13 LEU HA H -6.315 -8.248 5.562 1.00 . A A . 13 LEU HA 1 1
17 17088 1 1 13 LEU HB2 H -7.950 -6.297 3.973 1.00 . A A . 13 LEU HB2 1 1
17 17089 1 1 13 LEU HB3 H -8.701 -7.499 5.021 1.00 . A A . 13 LEU HB3 1 1
17 17090 1 1 13 LEU HD11 H -9.244 -4.738 6.863 1.00 . A A . 13 LEU HD11 1 1
17 17091 1 1 13 LEU HD12 H -9.356 -4.997 5.123 1.00 . A A . 13 LEU HD12 1 1
17 17092 1 1 13 LEU HD13 H -8.157 -3.878 5.772 1.00 . A A . 13 LEU HD13 1 1
17 17093 1 1 13 LEU HD21 H -8.861 -6.545 7.727 1.00 . A A . 13 LEU HD21 1 1
17 17094 1 1 13 LEU HD22 H -7.148 -6.329 8.087 1.00 . A A . 13 LEU HD22 1 1
17 17095 1 1 13 LEU HD23 H -7.690 -7.751 7.194 1.00 . A A . 13 LEU HD23 1 1
17 17096 1 1 13 LEU HG H -6.685 -5.514 6.043 1.00 . A A . 13 LEU HG 1 1
17 17097 1 1 13 LEU N N -5.522 -7.117 4.029 1.00 . A A . 13 LEU N 1 1
17 17098 1 1 13 LEU O O -7.594 -10.006 4.188 1.00 . A A . 13 LEU O 1 1
17 17099 1 1 14 TYR C C -6.215 -9.940 0.321 1.00 . A A . 14 TYR C 1 1
17 17100 1 1 14 TYR CA C -7.244 -9.853 1.444 1.00 . A A . 14 TYR CA 1 1
17 17101 1 1 14 TYR CB C -8.627 -9.554 0.862 1.00 . A A . 14 TYR CB 1 1
17 17102 1 1 14 TYR CD1 C -10.062 -8.549 2.681 1.00 . A A . 14 TYR CD1 1 1
17 17103 1 1 14 TYR CD2 C -10.477 -10.807 2.039 1.00 . A A . 14 TYR CD2 1 1
17 17104 1 1 14 TYR CE1 C -11.080 -8.622 3.612 1.00 . A A . 14 TYR CE1 1 1
17 17105 1 1 14 TYR CE2 C -11.498 -10.888 2.966 1.00 . A A . 14 TYR CE2 1 1
17 17106 1 1 14 TYR CG C -9.743 -9.639 1.879 1.00 . A A . 14 TYR CG 1 1
17 17107 1 1 14 TYR CZ C -11.795 -9.793 3.750 1.00 . A A . 14 TYR CZ 1 1
17 17108 1 1 14 TYR H H -6.457 -7.999 2.096 1.00 . A A . 14 TYR H 1 1
17 17109 1 1 14 TYR HA H -7.279 -10.801 1.960 1.00 . A A . 14 TYR HA 1 1
17 17110 1 1 14 TYR HB2 H -8.629 -8.557 0.450 1.00 . A A . 14 TYR HB2 1 1
17 17111 1 1 14 TYR HB3 H -8.840 -10.264 0.076 1.00 . A A . 14 TYR HB3 1 1
17 17112 1 1 14 TYR HD1 H -9.500 -7.633 2.570 1.00 . A A . 14 TYR HD1 1 1
17 17113 1 1 14 TYR HD2 H -10.240 -11.663 1.424 1.00 . A A . 14 TYR HD2 1 1
17 17114 1 1 14 TYR HE1 H -11.314 -7.764 4.226 1.00 . A A . 14 TYR HE1 1 1
17 17115 1 1 14 TYR HE2 H -12.057 -11.805 3.076 1.00 . A A . 14 TYR HE2 1 1
17 17116 1 1 14 TYR HH H -13.218 -10.738 4.633 1.00 . A A . 14 TYR HH 1 1
17 17117 1 1 14 TYR N N -6.871 -8.829 2.413 1.00 . A A . 14 TYR N 1 1
17 17118 1 1 14 TYR O O -5.234 -9.197 0.303 1.00 . A A . 14 TYR O 1 1
17 17119 1 1 14 TYR OH O -12.811 -9.870 4.676 1.00 . A A . 14 TYR OH 1 1
17 17120 1 1 15 ASP C C -6.020 -10.248 -2.958 1.00 . A A . 15 ASP C 1 1
17 17121 1 1 15 ASP CA C -5.543 -11.040 -1.744 1.00 . A A . 15 ASP CA 1 1
17 17122 1 1 15 ASP CB C -5.433 -12.523 -2.098 1.00 . A A . 15 ASP CB 1 1
17 17123 1 1 15 ASP CG C -6.527 -12.976 -3.044 1.00 . A A . 15 ASP CG 1 1
17 17124 1 1 15 ASP H H -7.247 -11.417 -0.545 1.00 . A A . 15 ASP H 1 1
17 17125 1 1 15 ASP HA H -4.570 -10.675 -1.452 1.00 . A A . 15 ASP HA 1 1
17 17126 1 1 15 ASP HB2 H -4.478 -12.704 -2.569 1.00 . A A . 15 ASP HB2 1 1
17 17127 1 1 15 ASP HB3 H -5.499 -13.109 -1.193 1.00 . A A . 15 ASP HB3 1 1
17 17128 1 1 15 ASP N N -6.448 -10.854 -0.615 1.00 . A A . 15 ASP N 1 1
17 17129 1 1 15 ASP O O -7.222 -10.105 -3.186 1.00 . A A . 15 ASP O 1 1
17 17130 1 1 15 ASP OD1 O -7.715 -12.868 -2.673 1.00 . A A . 15 ASP OD1 1 1
17 17131 1 1 15 ASP OD2 O -6.196 -13.436 -4.157 1.00 . A A . 15 ASP OD2 1 1
17 17132 1 1 16 PHE C C -4.403 -9.245 -6.048 1.00 . A A . 16 PHE C 1 1
17 17133 1 1 16 PHE CA C -5.394 -8.957 -4.923 1.00 . A A . 16 PHE CA 1 1
17 17134 1 1 16 PHE CB C -5.391 -7.462 -4.597 1.00 . A A . 16 PHE CB 1 1
17 17135 1 1 16 PHE CD1 C -6.885 -6.608 -6.423 1.00 . A A . 16 PHE CD1 1 1
17 17136 1 1 16 PHE CD2 C -4.668 -5.743 -6.276 1.00 . A A . 16 PHE CD2 1 1
17 17137 1 1 16 PHE CE1 C -7.128 -5.805 -7.521 1.00 . A A . 16 PHE CE1 1 1
17 17138 1 1 16 PHE CE2 C -4.906 -4.937 -7.373 1.00 . A A . 16 PHE CE2 1 1
17 17139 1 1 16 PHE CG C -5.653 -6.587 -5.789 1.00 . A A . 16 PHE CG 1 1
17 17140 1 1 16 PHE CZ C -6.138 -4.967 -7.996 1.00 . A A . 16 PHE CZ 1 1
17 17141 1 1 16 PHE H H -4.131 -9.884 -3.500 1.00 . A A . 16 PHE H 1 1
17 17142 1 1 16 PHE HA H -6.382 -9.244 -5.248 1.00 . A A . 16 PHE HA 1 1
17 17143 1 1 16 PHE HB2 H -6.157 -7.259 -3.863 1.00 . A A . 16 PHE HB2 1 1
17 17144 1 1 16 PHE HB3 H -4.428 -7.192 -4.190 1.00 . A A . 16 PHE HB3 1 1
17 17145 1 1 16 PHE HD1 H -7.661 -7.262 -6.052 1.00 . A A . 16 PHE HD1 1 1
17 17146 1 1 16 PHE HD2 H -3.703 -5.718 -5.789 1.00 . A A . 16 PHE HD2 1 1
17 17147 1 1 16 PHE HE1 H -8.093 -5.831 -8.006 1.00 . A A . 16 PHE HE1 1 1
17 17148 1 1 16 PHE HE2 H -4.129 -4.283 -7.742 1.00 . A A . 16 PHE HE2 1 1
17 17149 1 1 16 PHE HZ H -6.326 -4.339 -8.854 1.00 . A A . 16 PHE HZ 1 1
17 17150 1 1 16 PHE N N -5.071 -9.736 -3.734 1.00 . A A . 16 PHE N 1 1
17 17151 1 1 16 PHE O O -3.246 -9.579 -5.798 1.00 . A A . 16 PHE O 1 1
17 17152 1 1 17 GLU C C -4.168 -8.241 -9.475 1.00 . A A . 17 GLU C 1 1
17 17153 1 1 17 GLU CA C -4.023 -9.361 -8.449 1.00 . A A . 17 GLU CA 1 1
17 17154 1 1 17 GLU CB C -4.380 -10.704 -9.089 1.00 . A A . 17 GLU CB 1 1
17 17155 1 1 17 GLU CD C -2.450 -12.126 -8.293 1.00 . A A . 17 GLU CD 1 1
17 17156 1 1 17 GLU CG C -3.950 -11.905 -8.264 1.00 . A A . 17 GLU CG 1 1
17 17157 1 1 17 GLU H H -5.800 -8.843 -7.421 1.00 . A A . 17 GLU H 1 1
17 17158 1 1 17 GLU HA H -2.998 -9.394 -8.113 1.00 . A A . 17 GLU HA 1 1
17 17159 1 1 17 GLU HB2 H -5.450 -10.751 -9.226 1.00 . A A . 17 GLU HB2 1 1
17 17160 1 1 17 GLU HB3 H -3.900 -10.767 -10.055 1.00 . A A . 17 GLU HB3 1 1
17 17161 1 1 17 GLU HG2 H -4.256 -11.750 -7.240 1.00 . A A . 17 GLU HG2 1 1
17 17162 1 1 17 GLU HG3 H -4.437 -12.787 -8.654 1.00 . A A . 17 GLU HG3 1 1
17 17163 1 1 17 GLU N N -4.868 -9.113 -7.286 1.00 . A A . 17 GLU N 1 1
17 17164 1 1 17 GLU O O -5.252 -7.698 -9.690 1.00 . A A . 17 GLU O 1 1
17 17165 1 1 17 GLU OE1 O -1.950 -12.673 -9.298 1.00 . A A . 17 GLU OE1 1 1
17 17166 1 1 17 GLU OE2 O -1.777 -11.752 -7.310 1.00 . A A . 17 GLU OE2 1 1
17 17167 1 1 18 PRO C C -3.755 -7.232 -12.415 1.00 . A A . 18 PRO C 1 1
17 17168 1 1 18 PRO CA C -3.025 -6.828 -11.139 1.00 . A A . 18 PRO CA 1 1
17 17169 1 1 18 PRO CB C -1.532 -6.635 -11.415 1.00 . A A . 18 PRO CB 1 1
17 17170 1 1 18 PRO CD C -1.723 -8.490 -9.919 1.00 . A A . 18 PRO CD 1 1
17 17171 1 1 18 PRO CG C -0.909 -7.941 -11.059 1.00 . A A . 18 PRO CG 1 1
17 17172 1 1 18 PRO HA H -3.445 -5.907 -10.762 1.00 . A A . 18 PRO HA 1 1
17 17173 1 1 18 PRO HB2 H -1.384 -6.398 -12.459 1.00 . A A . 18 PRO HB2 1 1
17 17174 1 1 18 PRO HB3 H -1.149 -5.835 -10.800 1.00 . A A . 18 PRO HB3 1 1
17 17175 1 1 18 PRO HD2 H -1.776 -9.567 -9.978 1.00 . A A . 18 PRO HD2 1 1
17 17176 1 1 18 PRO HD3 H -1.302 -8.183 -8.973 1.00 . A A . 18 PRO HD3 1 1
17 17177 1 1 18 PRO HG2 H -0.950 -8.610 -11.905 1.00 . A A . 18 PRO HG2 1 1
17 17178 1 1 18 PRO HG3 H 0.114 -7.787 -10.748 1.00 . A A . 18 PRO HG3 1 1
17 17179 1 1 18 PRO N N -3.050 -7.886 -10.124 1.00 . A A . 18 PRO N 1 1
17 17180 1 1 18 PRO O O -3.546 -8.324 -12.941 1.00 . A A . 18 PRO O 1 1
17 17181 1 1 19 GLU C C -4.528 -6.332 -15.365 1.00 . A A . 19 GLU C 1 1
17 17182 1 1 19 GLU CA C -5.372 -6.608 -14.124 1.00 . A A . 19 GLU CA 1 1
17 17183 1 1 19 GLU CB C -6.640 -5.752 -14.156 1.00 . A A . 19 GLU CB 1 1
17 17184 1 1 19 GLU CD C -8.586 -4.945 -15.550 1.00 . A A . 19 GLU CD 1 1
17 17185 1 1 19 GLU CG C -7.513 -6.003 -15.374 1.00 . A A . 19 GLU CG 1 1
17 17186 1 1 19 GLU H H -4.735 -5.488 -12.444 1.00 . A A . 19 GLU H 1 1
17 17187 1 1 19 GLU HA H -5.653 -7.650 -14.118 1.00 . A A . 19 GLU HA 1 1
17 17188 1 1 19 GLU HB2 H -7.223 -5.961 -13.271 1.00 . A A . 19 GLU HB2 1 1
17 17189 1 1 19 GLU HB3 H -6.356 -4.710 -14.151 1.00 . A A . 19 GLU HB3 1 1
17 17190 1 1 19 GLU HG2 H -6.888 -6.009 -16.254 1.00 . A A . 19 GLU HG2 1 1
17 17191 1 1 19 GLU HG3 H -7.992 -6.965 -15.266 1.00 . A A . 19 GLU HG3 1 1
17 17192 1 1 19 GLU N N -4.611 -6.342 -12.908 1.00 . A A . 19 GLU N 1 1
17 17193 1 1 19 GLU O O -4.624 -7.044 -16.364 1.00 . A A . 19 GLU O 1 1
17 17194 1 1 19 GLU OE1 O -8.240 -3.805 -15.924 1.00 . A A . 19 GLU OE1 1 1
17 17195 1 1 19 GLU OE2 O -9.772 -5.259 -15.315 1.00 . A A . 19 GLU OE2 1 1
17 17196 1 1 20 ASN C C -1.418 -4.653 -15.935 1.00 . A A . 20 ASN C 1 1
17 17197 1 1 20 ASN CA C -2.842 -4.923 -16.411 1.00 . A A . 20 ASN CA 1 1
17 17198 1 1 20 ASN CB C -3.398 -3.686 -17.120 1.00 . A A . 20 ASN CB 1 1
17 17199 1 1 20 ASN CG C -4.695 -3.972 -17.851 1.00 . A A . 20 ASN CG 1 1
17 17200 1 1 20 ASN H H -3.671 -4.764 -14.470 1.00 . A A . 20 ASN H 1 1
17 17201 1 1 20 ASN HA H -2.827 -5.749 -17.106 1.00 . A A . 20 ASN HA 1 1
17 17202 1 1 20 ASN HB2 H -3.582 -2.912 -16.390 1.00 . A A . 20 ASN HB2 1 1
17 17203 1 1 20 ASN HB3 H -2.672 -3.333 -17.838 1.00 . A A . 20 ASN HB3 1 1
17 17204 1 1 20 ASN HD21 H -5.672 -2.714 -16.660 1.00 . A A . 20 ASN HD21 1 1
17 17205 1 1 20 ASN HD22 H -6.625 -3.496 -17.871 1.00 . A A . 20 ASN HD22 1 1
17 17206 1 1 20 ASN N N -3.702 -5.294 -15.293 1.00 . A A . 20 ASN N 1 1
17 17207 1 1 20 ASN ND2 N -5.773 -3.329 -17.417 1.00 . A A . 20 ASN ND2 1 1
17 17208 1 1 20 ASN O O -1.148 -4.630 -14.735 1.00 . A A . 20 ASN O 1 1
17 17209 1 1 20 ASN OD1 O -4.728 -4.762 -18.794 1.00 . A A . 20 ASN OD1 1 1
17 17210 1 1 21 GLU C C 1.024 -2.871 -15.791 1.00 . A A . 21 GLU C 1 1
17 17211 1 1 21 GLU CA C 0.886 -4.181 -16.562 1.00 . A A . 21 GLU CA 1 1
17 17212 1 1 21 GLU CB C 1.726 -4.124 -17.840 1.00 . A A . 21 GLU CB 1 1
17 17213 1 1 21 GLU CD C 2.170 -2.954 -20.034 1.00 . A A . 21 GLU CD 1 1
17 17214 1 1 21 GLU CG C 1.251 -3.077 -18.834 1.00 . A A . 21 GLU CG 1 1
17 17215 1 1 21 GLU H H -0.787 -4.479 -17.825 1.00 . A A . 21 GLU H 1 1
17 17216 1 1 21 GLU HA H 1.244 -4.989 -15.943 1.00 . A A . 21 GLU HA 1 1
17 17217 1 1 21 GLU HB2 H 2.749 -3.901 -17.574 1.00 . A A . 21 GLU HB2 1 1
17 17218 1 1 21 GLU HB3 H 1.691 -5.090 -18.322 1.00 . A A . 21 GLU HB3 1 1
17 17219 1 1 21 GLU HG2 H 0.266 -3.349 -19.182 1.00 . A A . 21 GLU HG2 1 1
17 17220 1 1 21 GLU HG3 H 1.204 -2.120 -18.335 1.00 . A A . 21 GLU HG3 1 1
17 17221 1 1 21 GLU N N -0.511 -4.449 -16.885 1.00 . A A . 21 GLU N 1 1
17 17222 1 1 21 GLU O O 0.329 -1.896 -16.072 1.00 . A A . 21 GLU O 1 1
17 17223 1 1 21 GLU OE1 O 3.377 -2.700 -19.833 1.00 . A A . 21 GLU OE1 1 1
17 17224 1 1 21 GLU OE2 O 1.684 -3.110 -21.173 1.00 . A A . 21 GLU OE2 1 1
17 17225 1 1 22 GLY C C 1.582 -1.798 -12.615 1.00 . A A . 22 GLY C 1 1
17 17226 1 1 22 GLY CA C 2.141 -1.665 -14.018 1.00 . A A . 22 GLY CA 1 1
17 17227 1 1 22 GLY H H 2.454 -3.666 -14.636 1.00 . A A . 22 GLY H 1 1
17 17228 1 1 22 GLY HA2 H 3.202 -1.473 -13.954 1.00 . A A . 22 GLY HA2 1 1
17 17229 1 1 22 GLY HA3 H 1.662 -0.829 -14.506 1.00 . A A . 22 GLY HA3 1 1
17 17230 1 1 22 GLY N N 1.928 -2.859 -14.816 1.00 . A A . 22 GLY N 1 1
17 17231 1 1 22 GLY O O 2.182 -1.320 -11.653 1.00 . A A . 22 GLY O 1 1
17 17232 1 1 23 GLU C C 0.662 -3.486 -10.283 1.00 . A A . 23 GLU C 1 1
17 17233 1 1 23 GLU CA C -0.213 -2.639 -11.203 1.00 . A A . 23 GLU CA 1 1
17 17234 1 1 23 GLU CB C -1.580 -3.303 -11.378 1.00 . A A . 23 GLU CB 1 1
17 17235 1 1 23 GLU CD C -3.316 -1.593 -10.714 1.00 . A A . 23 GLU CD 1 1
17 17236 1 1 23 GLU CG C -2.663 -2.350 -11.854 1.00 . A A . 23 GLU CG 1 1
17 17237 1 1 23 GLU H H -0.002 -2.807 -13.303 1.00 . A A . 23 GLU H 1 1
17 17238 1 1 23 GLU HA H -0.350 -1.667 -10.754 1.00 . A A . 23 GLU HA 1 1
17 17239 1 1 23 GLU HB2 H -1.489 -4.102 -12.100 1.00 . A A . 23 GLU HB2 1 1
17 17240 1 1 23 GLU HB3 H -1.888 -3.720 -10.431 1.00 . A A . 23 GLU HB3 1 1
17 17241 1 1 23 GLU HG2 H -2.223 -1.636 -12.534 1.00 . A A . 23 GLU HG2 1 1
17 17242 1 1 23 GLU HG3 H -3.422 -2.917 -12.372 1.00 . A A . 23 GLU HG3 1 1
17 17243 1 1 23 GLU N N 0.428 -2.448 -12.499 1.00 . A A . 23 GLU N 1 1
17 17244 1 1 23 GLU O O 1.565 -4.189 -10.740 1.00 . A A . 23 GLU O 1 1
17 17245 1 1 23 GLU OE1 O -3.845 -2.249 -9.793 1.00 . A A . 23 GLU OE1 1 1
17 17246 1 1 23 GLU OE2 O -3.298 -0.345 -10.744 1.00 . A A . 23 GLU OE2 1 1
17 17247 1 1 24 LEU C C 0.234 -5.085 -7.188 1.00 . A A . 24 LEU C 1 1
17 17248 1 1 24 LEU CA C 1.150 -4.174 -7.999 1.00 . A A . 24 LEU CA 1 1
17 17249 1 1 24 LEU CB C 1.901 -3.224 -7.065 1.00 . A A . 24 LEU CB 1 1
17 17250 1 1 24 LEU CD1 C 3.967 -4.491 -6.423 1.00 . A A . 24 LEU CD1 1 1
17 17251 1 1 24 LEU CD2 C 2.948 -2.869 -4.814 1.00 . A A . 24 LEU CD2 1 1
17 17252 1 1 24 LEU CG C 2.669 -3.881 -5.917 1.00 . A A . 24 LEU CG 1 1
17 17253 1 1 24 LEU H H -0.343 -2.838 -8.681 1.00 . A A . 24 LEU H 1 1
17 17254 1 1 24 LEU HA H 1.865 -4.783 -8.531 1.00 . A A . 24 LEU HA 1 1
17 17255 1 1 24 LEU HB2 H 2.608 -2.666 -7.659 1.00 . A A . 24 LEU HB2 1 1
17 17256 1 1 24 LEU HB3 H 1.179 -2.545 -6.635 1.00 . A A . 24 LEU HB3 1 1
17 17257 1 1 24 LEU HD11 H 4.174 -4.124 -7.417 1.00 . A A . 24 LEU HD11 1 1
17 17258 1 1 24 LEU HD12 H 3.873 -5.567 -6.449 1.00 . A A . 24 LEU HD12 1 1
17 17259 1 1 24 LEU HD13 H 4.776 -4.217 -5.761 1.00 . A A . 24 LEU HD13 1 1
17 17260 1 1 24 LEU HD21 H 3.134 -1.901 -5.254 1.00 . A A . 24 LEU HD21 1 1
17 17261 1 1 24 LEU HD22 H 3.815 -3.181 -4.251 1.00 . A A . 24 LEU HD22 1 1
17 17262 1 1 24 LEU HD23 H 2.093 -2.809 -4.157 1.00 . A A . 24 LEU HD23 1 1
17 17263 1 1 24 LEU HG H 2.068 -4.676 -5.498 1.00 . A A . 24 LEU HG 1 1
17 17264 1 1 24 LEU N N 0.388 -3.414 -8.985 1.00 . A A . 24 LEU N 1 1
17 17265 1 1 24 LEU O O -0.633 -4.616 -6.453 1.00 . A A . 24 LEU O 1 1
17 17266 1 1 25 GLY C C 0.188 -7.668 -5.229 1.00 . A A . 25 GLY C 1 1
17 17267 1 1 25 GLY CA C -0.378 -7.349 -6.599 1.00 . A A . 25 GLY CA 1 1
17 17268 1 1 25 GLY H H 1.143 -6.710 -7.927 1.00 . A A . 25 GLY H 1 1
17 17269 1 1 25 GLY HA2 H -1.371 -6.944 -6.481 1.00 . A A . 25 GLY HA2 1 1
17 17270 1 1 25 GLY HA3 H -0.438 -8.262 -7.172 1.00 . A A . 25 GLY HA3 1 1
17 17271 1 1 25 GLY N N 0.436 -6.392 -7.326 1.00 . A A . 25 GLY N 1 1
17 17272 1 1 25 GLY O O 1.375 -7.967 -5.094 1.00 . A A . 25 GLY O 1 1
17 17273 1 1 26 PHE C C -0.798 -9.224 -2.366 1.00 . A A . 26 PHE C 1 1
17 17274 1 1 26 PHE CA C -0.239 -7.887 -2.843 1.00 . A A . 26 PHE CA 1 1
17 17275 1 1 26 PHE CB C -0.694 -6.768 -1.904 1.00 . A A . 26 PHE CB 1 1
17 17276 1 1 26 PHE CD1 C -3.116 -7.404 -1.736 1.00 . A A . 26 PHE CD1 1 1
17 17277 1 1 26 PHE CD2 C -2.572 -5.184 -2.416 1.00 . A A . 26 PHE CD2 1 1
17 17278 1 1 26 PHE CE1 C -4.462 -7.110 -1.841 1.00 . A A . 26 PHE CE1 1 1
17 17279 1 1 26 PHE CE2 C -3.917 -4.885 -2.523 1.00 . A A . 26 PHE CE2 1 1
17 17280 1 1 26 PHE CG C -2.157 -6.445 -2.021 1.00 . A A . 26 PHE CG 1 1
17 17281 1 1 26 PHE CZ C -4.863 -5.849 -2.237 1.00 . A A . 26 PHE CZ 1 1
17 17282 1 1 26 PHE H H -1.596 -7.361 -4.381 1.00 . A A . 26 PHE H 1 1
17 17283 1 1 26 PHE HA H 0.839 -7.937 -2.834 1.00 . A A . 26 PHE HA 1 1
17 17284 1 1 26 PHE HB2 H -0.500 -7.062 -0.884 1.00 . A A . 26 PHE HB2 1 1
17 17285 1 1 26 PHE HB3 H -0.137 -5.871 -2.129 1.00 . A A . 26 PHE HB3 1 1
17 17286 1 1 26 PHE HD1 H -2.803 -8.391 -1.427 1.00 . A A . 26 PHE HD1 1 1
17 17287 1 1 26 PHE HD2 H -1.834 -4.429 -2.641 1.00 . A A . 26 PHE HD2 1 1
17 17288 1 1 26 PHE HE1 H -5.199 -7.867 -1.617 1.00 . A A . 26 PHE HE1 1 1
17 17289 1 1 26 PHE HE2 H -4.228 -3.898 -2.832 1.00 . A A . 26 PHE HE2 1 1
17 17290 1 1 26 PHE HZ H -5.915 -5.618 -2.319 1.00 . A A . 26 PHE HZ 1 1
17 17291 1 1 26 PHE N N -0.662 -7.605 -4.210 1.00 . A A . 26 PHE N 1 1
17 17292 1 1 26 PHE O O -1.483 -9.925 -3.111 1.00 . A A . 26 PHE O 1 1
17 17293 1 1 27 LYS C C -1.561 -10.595 0.847 1.00 . A A . 27 LYS C 1 1
17 17294 1 1 27 LYS CA C -0.971 -10.825 -0.540 1.00 . A A . 27 LYS CA 1 1
17 17295 1 1 27 LYS CB C 0.176 -11.836 -0.457 1.00 . A A . 27 LYS CB 1 1
17 17296 1 1 27 LYS CD C -1.012 -13.915 -1.216 1.00 . A A . 27 LYS CD 1 1
17 17297 1 1 27 LYS CE C -1.484 -15.306 -0.824 1.00 . A A . 27 LYS CE 1 1
17 17298 1 1 27 LYS CG C -0.274 -13.235 -0.075 1.00 . A A . 27 LYS CG 1 1
17 17299 1 1 27 LYS H H 0.052 -8.972 -0.574 1.00 . A A . 27 LYS H 1 1
17 17300 1 1 27 LYS HA H -1.741 -11.220 -1.185 1.00 . A A . 27 LYS HA 1 1
17 17301 1 1 27 LYS HB2 H 0.665 -11.887 -1.418 1.00 . A A . 27 LYS HB2 1 1
17 17302 1 1 27 LYS HB3 H 0.887 -11.495 0.282 1.00 . A A . 27 LYS HB3 1 1
17 17303 1 1 27 LYS HD2 H -1.871 -13.318 -1.484 1.00 . A A . 27 LYS HD2 1 1
17 17304 1 1 27 LYS HD3 H -0.348 -13.995 -2.065 1.00 . A A . 27 LYS HD3 1 1
17 17305 1 1 27 LYS HE2 H -0.677 -16.004 -0.982 1.00 . A A . 27 LYS HE2 1 1
17 17306 1 1 27 LYS HE3 H -1.754 -15.299 0.222 1.00 . A A . 27 LYS HE3 1 1
17 17307 1 1 27 LYS HG2 H 0.594 -13.825 0.180 1.00 . A A . 27 LYS HG2 1 1
17 17308 1 1 27 LYS HG3 H -0.932 -13.171 0.780 1.00 . A A . 27 LYS HG3 1 1
17 17309 1 1 27 LYS HZ1 H -2.631 -16.767 -1.781 1.00 . A A . 27 LYS HZ1 1 1
17 17310 1 1 27 LYS HZ2 H -2.662 -15.260 -2.549 1.00 . A A . 27 LYS HZ2 1 1
17 17311 1 1 27 LYS HZ3 H -3.542 -15.501 -1.125 1.00 . A A . 27 LYS HZ3 1 1
17 17312 1 1 27 LYS N N -0.499 -9.573 -1.119 1.00 . A A . 27 LYS N 1 1
17 17313 1 1 27 LYS NZ N -2.663 -15.739 -1.625 1.00 . A A . 27 LYS NZ 1 1
17 17314 1 1 27 LYS O O -1.176 -9.660 1.548 1.00 . A A . 27 LYS O 1 1
17 17315 1 1 28 GLU C C -2.108 -11.408 3.663 1.00 . A A . 28 GLU C 1 1
17 17316 1 1 28 GLU CA C -3.140 -11.343 2.541 1.00 . A A . 28 GLU CA 1 1
17 17317 1 1 28 GLU CB C -4.175 -12.456 2.721 1.00 . A A . 28 GLU CB 1 1
17 17318 1 1 28 GLU CD C -6.009 -13.362 4.202 1.00 . A A . 28 GLU CD 1 1
17 17319 1 1 28 GLU CG C -5.241 -12.134 3.755 1.00 . A A . 28 GLU CG 1 1
17 17320 1 1 28 GLU H H -2.763 -12.179 0.633 1.00 . A A . 28 GLU H 1 1
17 17321 1 1 28 GLU HA H -3.640 -10.388 2.584 1.00 . A A . 28 GLU HA 1 1
17 17322 1 1 28 GLU HB2 H -4.663 -12.633 1.774 1.00 . A A . 28 GLU HB2 1 1
17 17323 1 1 28 GLU HB3 H -3.667 -13.358 3.028 1.00 . A A . 28 GLU HB3 1 1
17 17324 1 1 28 GLU HG2 H -4.765 -11.692 4.618 1.00 . A A . 28 GLU HG2 1 1
17 17325 1 1 28 GLU HG3 H -5.937 -11.427 3.328 1.00 . A A . 28 GLU HG3 1 1
17 17326 1 1 28 GLU N N -2.497 -11.454 1.237 1.00 . A A . 28 GLU N 1 1
17 17327 1 1 28 GLU O O -1.343 -12.367 3.763 1.00 . A A . 28 GLU O 1 1
17 17328 1 1 28 GLU OE1 O -5.362 -14.374 4.545 1.00 . A A . 28 GLU OE1 1 1
17 17329 1 1 28 GLU OE2 O -7.257 -13.312 4.209 1.00 . A A . 28 GLU OE2 1 1
17 17330 1 1 29 GLY C C 0.156 -9.669 5.232 1.00 . A A . 29 GLY C 1 1
17 17331 1 1 29 GLY CA C -1.151 -10.339 5.610 1.00 . A A . 29 GLY CA 1 1
17 17332 1 1 29 GLY H H -2.726 -9.643 4.378 1.00 . A A . 29 GLY H 1 1
17 17333 1 1 29 GLY HA2 H -1.597 -9.797 6.430 1.00 . A A . 29 GLY HA2 1 1
17 17334 1 1 29 GLY HA3 H -0.944 -11.350 5.929 1.00 . A A . 29 GLY HA3 1 1
17 17335 1 1 29 GLY N N -2.093 -10.380 4.506 1.00 . A A . 29 GLY N 1 1
17 17336 1 1 29 GLY O O 0.752 -8.957 6.040 1.00 . A A . 29 GLY O 1 1
17 17337 1 1 30 ASP C C 1.862 -7.805 3.747 1.00 . A A . 30 ASP C 1 1
17 17338 1 1 30 ASP CA C 1.847 -9.313 3.519 1.00 . A A . 30 ASP CA 1 1
17 17339 1 1 30 ASP CB C 2.037 -9.619 2.033 1.00 . A A . 30 ASP CB 1 1
17 17340 1 1 30 ASP CG C 2.652 -10.984 1.796 1.00 . A A . 30 ASP CG 1 1
17 17341 1 1 30 ASP H H 0.082 -10.476 3.405 1.00 . A A . 30 ASP H 1 1
17 17342 1 1 30 ASP HA H 2.660 -9.756 4.075 1.00 . A A . 30 ASP HA 1 1
17 17343 1 1 30 ASP HB2 H 1.076 -9.587 1.540 1.00 . A A . 30 ASP HB2 1 1
17 17344 1 1 30 ASP HB3 H 2.684 -8.872 1.598 1.00 . A A . 30 ASP HB3 1 1
17 17345 1 1 30 ASP N N 0.602 -9.899 4.002 1.00 . A A . 30 ASP N 1 1
17 17346 1 1 30 ASP O O 0.831 -7.141 3.640 1.00 . A A . 30 ASP O 1 1
17 17347 1 1 30 ASP OD1 O 2.003 -11.995 2.140 1.00 . A A . 30 ASP OD1 1 1
17 17348 1 1 30 ASP OD2 O 3.781 -11.042 1.267 1.00 . A A . 30 ASP OD2 1 1
17 17349 1 1 31 ILE C C 3.773 -5.135 3.088 1.00 . A A . 31 ILE C 1 1
17 17350 1 1 31 ILE CA C 3.186 -5.841 4.305 1.00 . A A . 31 ILE CA 1 1
17 17351 1 1 31 ILE CB C 4.083 -5.567 5.526 1.00 . A A . 31 ILE CB 1 1
17 17352 1 1 31 ILE CD1 C 2.319 -5.688 7.357 1.00 . A A . 31 ILE CD1 1 1
17 17353 1 1 31 ILE CG1 C 3.555 -6.316 6.752 1.00 . A A . 31 ILE CG1 1 1
17 17354 1 1 31 ILE CG2 C 4.160 -4.073 5.803 1.00 . A A . 31 ILE CG2 1 1
17 17355 1 1 31 ILE H H 3.823 -7.851 4.133 1.00 . A A . 31 ILE H 1 1
17 17356 1 1 31 ILE HA H 2.205 -5.434 4.505 1.00 . A A . 31 ILE HA 1 1
17 17357 1 1 31 ILE HB H 5.078 -5.919 5.300 1.00 . A A . 31 ILE HB 1 1
17 17358 1 1 31 ILE HD11 H 2.586 -5.172 8.268 1.00 . A A . 31 ILE HD11 1 1
17 17359 1 1 31 ILE HD12 H 1.891 -4.986 6.657 1.00 . A A . 31 ILE HD12 1 1
17 17360 1 1 31 ILE HD13 H 1.596 -6.459 7.581 1.00 . A A . 31 ILE HD13 1 1
17 17361 1 1 31 ILE HG12 H 3.308 -7.327 6.470 1.00 . A A . 31 ILE HG12 1 1
17 17362 1 1 31 ILE HG13 H 4.324 -6.335 7.511 1.00 . A A . 31 ILE HG13 1 1
17 17363 1 1 31 ILE HG21 H 3.245 -3.600 5.478 1.00 . A A . 31 ILE HG21 1 1
17 17364 1 1 31 ILE HG22 H 4.291 -3.910 6.862 1.00 . A A . 31 ILE HG22 1 1
17 17365 1 1 31 ILE HG23 H 4.995 -3.650 5.267 1.00 . A A . 31 ILE HG23 1 1
17 17366 1 1 31 ILE N N 3.037 -7.271 4.062 1.00 . A A . 31 ILE N 1 1
17 17367 1 1 31 ILE O O 4.838 -5.509 2.595 1.00 . A A . 31 ILE O 1 1
17 17368 1 1 32 ILE C C 4.134 -2.016 1.874 1.00 . A A . 32 ILE C 1 1
17 17369 1 1 32 ILE CA C 3.529 -3.351 1.452 1.00 . A A . 32 ILE CA 1 1
17 17370 1 1 32 ILE CB C 2.378 -3.090 0.463 1.00 . A A . 32 ILE CB 1 1
17 17371 1 1 32 ILE CD1 C 0.826 -5.092 0.711 1.00 . A A . 32 ILE CD1 1 1
17 17372 1 1 32 ILE CG1 C 1.879 -4.408 -0.133 1.00 . A A . 32 ILE CG1 1 1
17 17373 1 1 32 ILE CG2 C 2.830 -2.143 -0.638 1.00 . A A . 32 ILE CG2 1 1
17 17374 1 1 32 ILE H H 2.233 -3.861 3.046 1.00 . A A . 32 ILE H 1 1
17 17375 1 1 32 ILE HA H 4.286 -3.934 0.947 1.00 . A A . 32 ILE HA 1 1
17 17376 1 1 32 ILE HB H 1.570 -2.618 1.001 1.00 . A A . 32 ILE HB 1 1
17 17377 1 1 32 ILE HD11 H -0.048 -5.289 0.107 1.00 . A A . 32 ILE HD11 1 1
17 17378 1 1 32 ILE HD12 H 1.218 -6.022 1.093 1.00 . A A . 32 ILE HD12 1 1
17 17379 1 1 32 ILE HD13 H 0.554 -4.450 1.537 1.00 . A A . 32 ILE HD13 1 1
17 17380 1 1 32 ILE HG12 H 1.452 -4.218 -1.105 1.00 . A A . 32 ILE HG12 1 1
17 17381 1 1 32 ILE HG13 H 2.714 -5.086 -0.237 1.00 . A A . 32 ILE HG13 1 1
17 17382 1 1 32 ILE HG21 H 2.849 -1.132 -0.258 1.00 . A A . 32 ILE HG21 1 1
17 17383 1 1 32 ILE HG22 H 3.820 -2.421 -0.968 1.00 . A A . 32 ILE HG22 1 1
17 17384 1 1 32 ILE HG23 H 2.144 -2.202 -1.469 1.00 . A A . 32 ILE HG23 1 1
17 17385 1 1 32 ILE N N 3.074 -4.111 2.610 1.00 . A A . 32 ILE N 1 1
17 17386 1 1 32 ILE O O 3.438 -1.142 2.393 1.00 . A A . 32 ILE O 1 1
17 17387 1 1 33 THR C C 5.415 0.587 1.447 1.00 . A A . 33 THR C 1 1
17 17388 1 1 33 THR CA C 6.134 -0.636 2.003 1.00 . A A . 33 THR CA 1 1
17 17389 1 1 33 THR CB C 7.584 -0.645 1.483 1.00 . A A . 33 THR CB 1 1
17 17390 1 1 33 THR CG2 C 8.354 0.558 2.007 1.00 . A A . 33 THR CG2 1 1
17 17391 1 1 33 THR H H 5.935 -2.597 1.231 1.00 . A A . 33 THR H 1 1
17 17392 1 1 33 THR HA H 6.161 -0.568 3.081 1.00 . A A . 33 THR HA 1 1
17 17393 1 1 33 THR HB H 7.564 -0.598 0.403 1.00 . A A . 33 THR HB 1 1
17 17394 1 1 33 THR HG1 H 8.497 -2.352 1.107 1.00 . A A . 33 THR HG1 1 1
17 17395 1 1 33 THR HG21 H 9.371 0.266 2.228 1.00 . A A . 33 THR HG21 1 1
17 17396 1 1 33 THR HG22 H 7.881 0.925 2.905 1.00 . A A . 33 THR HG22 1 1
17 17397 1 1 33 THR HG23 H 8.358 1.336 1.259 1.00 . A A . 33 THR HG23 1 1
17 17398 1 1 33 THR N N 5.435 -1.864 1.647 1.00 . A A . 33 THR N 1 1
17 17399 1 1 33 THR O O 4.752 0.514 0.412 1.00 . A A . 33 THR O 1 1
17 17400 1 1 33 THR OG1 O 8.242 -1.851 1.886 1.00 . A A . 33 THR OG1 1 1
17 17401 1 1 34 LEU C C 5.954 4.027 1.417 1.00 . A A . 34 LEU C 1 1
17 17402 1 1 34 LEU CA C 4.912 2.954 1.716 1.00 . A A . 34 LEU CA 1 1
17 17403 1 1 34 LEU CB C 3.947 3.450 2.795 1.00 . A A . 34 LEU CB 1 1
17 17404 1 1 34 LEU CD1 C 1.989 3.011 4.297 1.00 . A A . 34 LEU CD1 1 1
17 17405 1 1 34 LEU CD2 C 1.744 2.755 1.821 1.00 . A A . 34 LEU CD2 1 1
17 17406 1 1 34 LEU CG C 2.687 2.610 3.006 1.00 . A A . 34 LEU CG 1 1
17 17407 1 1 34 LEU H H 6.089 1.709 2.958 1.00 . A A . 34 LEU H 1 1
17 17408 1 1 34 LEU HA H 4.355 2.748 0.814 1.00 . A A . 34 LEU HA 1 1
17 17409 1 1 34 LEU HB2 H 4.485 3.481 3.730 1.00 . A A . 34 LEU HB2 1 1
17 17410 1 1 34 LEU HB3 H 3.638 4.450 2.526 1.00 . A A . 34 LEU HB3 1 1
17 17411 1 1 34 LEU HD11 H 2.423 3.926 4.671 1.00 . A A . 34 LEU HD11 1 1
17 17412 1 1 34 LEU HD12 H 2.111 2.228 5.030 1.00 . A A . 34 LEU HD12 1 1
17 17413 1 1 34 LEU HD13 H 0.937 3.163 4.105 1.00 . A A . 34 LEU HD13 1 1
17 17414 1 1 34 LEU HD21 H 2.278 3.189 0.988 1.00 . A A . 34 LEU HD21 1 1
17 17415 1 1 34 LEU HD22 H 0.919 3.397 2.093 1.00 . A A . 34 LEU HD22 1 1
17 17416 1 1 34 LEU HD23 H 1.367 1.783 1.540 1.00 . A A . 34 LEU HD23 1 1
17 17417 1 1 34 LEU HG H 2.966 1.569 3.088 1.00 . A A . 34 LEU HG 1 1
17 17418 1 1 34 LEU N N 5.549 1.712 2.141 1.00 . A A . 34 LEU N 1 1
17 17419 1 1 34 LEU O O 6.853 4.276 2.220 1.00 . A A . 34 LEU O 1 1
17 17420 1 1 35 THR C C 6.023 7.014 -0.434 1.00 . A A . 35 THR C 1 1
17 17421 1 1 35 THR CA C 6.756 5.707 -0.150 1.00 . A A . 35 THR CA 1 1
17 17422 1 1 35 THR CB C 7.553 5.297 -1.403 1.00 . A A . 35 THR CB 1 1
17 17423 1 1 35 THR CG2 C 8.428 4.086 -1.114 1.00 . A A . 35 THR CG2 1 1
17 17424 1 1 35 THR H H 5.089 4.417 -0.343 1.00 . A A . 35 THR H 1 1
17 17425 1 1 35 THR HA H 7.454 5.866 0.659 1.00 . A A . 35 THR HA 1 1
17 17426 1 1 35 THR HB H 8.189 6.121 -1.692 1.00 . A A . 35 THR HB 1 1
17 17427 1 1 35 THR HG1 H 7.055 4.342 -3.055 1.00 . A A . 35 THR HG1 1 1
17 17428 1 1 35 THR HG21 H 8.793 3.676 -2.044 1.00 . A A . 35 THR HG21 1 1
17 17429 1 1 35 THR HG22 H 7.848 3.339 -0.594 1.00 . A A . 35 THR HG22 1 1
17 17430 1 1 35 THR HG23 H 9.264 4.385 -0.500 1.00 . A A . 35 THR HG23 1 1
17 17431 1 1 35 THR N N 5.826 4.661 0.255 1.00 . A A . 35 THR N 1 1
17 17432 1 1 35 THR O O 6.344 8.054 0.140 1.00 . A A . 35 THR O 1 1
17 17433 1 1 35 THR OG1 O 6.656 4.998 -2.478 1.00 . A A . 35 THR OG1 1 1
17 17434 1 1 36 ASN C C 2.863 7.739 -2.158 1.00 . A A . 36 ASN C 1 1
17 17435 1 1 36 ASN CA C 4.258 8.132 -1.682 1.00 . A A . 36 ASN CA 1 1
17 17436 1 1 36 ASN CB C 4.976 8.930 -2.773 1.00 . A A . 36 ASN CB 1 1
17 17437 1 1 36 ASN CG C 4.672 10.414 -2.698 1.00 . A A . 36 ASN CG 1 1
17 17438 1 1 36 ASN H H 4.828 6.095 -1.747 1.00 . A A . 36 ASN H 1 1
17 17439 1 1 36 ASN HA H 4.164 8.749 -0.801 1.00 . A A . 36 ASN HA 1 1
17 17440 1 1 36 ASN HB2 H 6.042 8.795 -2.666 1.00 . A A . 36 ASN HB2 1 1
17 17441 1 1 36 ASN HB3 H 4.666 8.566 -3.740 1.00 . A A . 36 ASN HB3 1 1
17 17442 1 1 36 ASN HD21 H 5.854 10.601 -1.110 1.00 . A A . 36 ASN HD21 1 1
17 17443 1 1 36 ASN HD22 H 5.085 12.051 -1.648 1.00 . A A . 36 ASN HD22 1 1
17 17444 1 1 36 ASN N N 5.037 6.953 -1.322 1.00 . A A . 36 ASN N 1 1
17 17445 1 1 36 ASN ND2 N 5.264 11.090 -1.720 1.00 . A A . 36 ASN ND2 1 1
17 17446 1 1 36 ASN O O 2.561 6.556 -2.313 1.00 . A A . 36 ASN O 1 1
17 17447 1 1 36 ASN OD1 O 3.915 10.946 -3.510 1.00 . A A . 36 ASN OD1 1 1
17 17448 1 1 37 GLN C C 0.390 9.215 -4.167 1.00 . A A . 37 GLN C 1 1
17 17449 1 1 37 GLN CA C 0.656 8.496 -2.849 1.00 . A A . 37 GLN CA 1 1
17 17450 1 1 37 GLN CB C -0.350 8.956 -1.792 1.00 . A A . 37 GLN CB 1 1
17 17451 1 1 37 GLN CD C -2.764 9.437 -1.225 1.00 . A A . 37 GLN CD 1 1
17 17452 1 1 37 GLN CG C -1.784 8.995 -2.294 1.00 . A A . 37 GLN CG 1 1
17 17453 1 1 37 GLN H H 2.319 9.660 -2.248 1.00 . A A . 37 GLN H 1 1
17 17454 1 1 37 GLN HA H 0.542 7.434 -3.003 1.00 . A A . 37 GLN HA 1 1
17 17455 1 1 37 GLN HB2 H -0.303 8.281 -0.950 1.00 . A A . 37 GLN HB2 1 1
17 17456 1 1 37 GLN HB3 H -0.080 9.948 -1.463 1.00 . A A . 37 GLN HB3 1 1
17 17457 1 1 37 GLN HE21 H -4.141 8.192 -1.937 1.00 . A A . 37 GLN HE21 1 1
17 17458 1 1 37 GLN HE22 H -4.613 9.128 -0.565 1.00 . A A . 37 GLN HE22 1 1
17 17459 1 1 37 GLN HG2 H -1.844 9.685 -3.122 1.00 . A A . 37 GLN HG2 1 1
17 17460 1 1 37 GLN HG3 H -2.061 8.006 -2.629 1.00 . A A . 37 GLN HG3 1 1
17 17461 1 1 37 GLN N N 2.019 8.739 -2.390 1.00 . A A . 37 GLN N 1 1
17 17462 1 1 37 GLN NE2 N -3.961 8.861 -1.244 1.00 . A A . 37 GLN NE2 1 1
17 17463 1 1 37 GLN O O 0.773 10.372 -4.343 1.00 . A A . 37 GLN O 1 1
17 17464 1 1 37 GLN OE1 O -2.450 10.287 -0.391 1.00 . A A . 37 GLN OE1 1 1
17 17465 1 1 38 ILE C C -2.075 9.399 -6.511 1.00 . A A . 38 ILE C 1 1
17 17466 1 1 38 ILE CA C -0.585 9.095 -6.393 1.00 . A A . 38 ILE CA 1 1
17 17467 1 1 38 ILE CB C -0.173 8.152 -7.539 1.00 . A A . 38 ILE CB 1 1
17 17468 1 1 38 ILE CD1 C 1.828 6.839 -6.673 1.00 . A A . 38 ILE CD1 1 1
17 17469 1 1 38 ILE CG1 C 1.346 7.968 -7.556 1.00 . A A . 38 ILE CG1 1 1
17 17470 1 1 38 ILE CG2 C -0.661 8.694 -8.873 1.00 . A A . 38 ILE CG2 1 1
17 17471 1 1 38 ILE H H -0.546 7.604 -4.891 1.00 . A A . 38 ILE H 1 1
17 17472 1 1 38 ILE HA H -0.031 10.017 -6.495 1.00 . A A . 38 ILE HA 1 1
17 17473 1 1 38 ILE HB H -0.642 7.194 -7.373 1.00 . A A . 38 ILE HB 1 1
17 17474 1 1 38 ILE HD11 H 1.992 5.956 -7.274 1.00 . A A . 38 ILE HD11 1 1
17 17475 1 1 38 ILE HD12 H 2.752 7.125 -6.193 1.00 . A A . 38 ILE HD12 1 1
17 17476 1 1 38 ILE HD13 H 1.083 6.627 -5.920 1.00 . A A . 38 ILE HD13 1 1
17 17477 1 1 38 ILE HG12 H 1.666 7.760 -8.564 1.00 . A A . 38 ILE HG12 1 1
17 17478 1 1 38 ILE HG13 H 1.815 8.880 -7.215 1.00 . A A . 38 ILE HG13 1 1
17 17479 1 1 38 ILE HG21 H -0.622 9.774 -8.859 1.00 . A A . 38 ILE HG21 1 1
17 17480 1 1 38 ILE HG22 H -0.029 8.323 -9.666 1.00 . A A . 38 ILE HG22 1 1
17 17481 1 1 38 ILE HG23 H -1.678 8.373 -9.043 1.00 . A A . 38 ILE HG23 1 1
17 17482 1 1 38 ILE N N -0.268 8.522 -5.091 1.00 . A A . 38 ILE N 1 1
17 17483 1 1 38 ILE O O -2.465 10.469 -6.979 1.00 . A A . 38 ILE O 1 1
17 17484 1 1 39 ASP C C -4.917 8.901 -4.750 1.00 . A A . 39 ASP C 1 1
17 17485 1 1 39 ASP CA C -4.349 8.619 -6.138 1.00 . A A . 39 ASP CA 1 1
17 17486 1 1 39 ASP CB C -5.007 7.370 -6.727 1.00 . A A . 39 ASP CB 1 1
17 17487 1 1 39 ASP CG C -6.317 7.680 -7.424 1.00 . A A . 39 ASP CG 1 1
17 17488 1 1 39 ASP H H -2.530 7.620 -5.721 1.00 . A A . 39 ASP H 1 1
17 17489 1 1 39 ASP HA H -4.562 9.463 -6.778 1.00 . A A . 39 ASP HA 1 1
17 17490 1 1 39 ASP HB2 H -4.335 6.923 -7.446 1.00 . A A . 39 ASP HB2 1 1
17 17491 1 1 39 ASP HB3 H -5.199 6.664 -5.933 1.00 . A A . 39 ASP HB3 1 1
17 17492 1 1 39 ASP N N -2.902 8.452 -6.083 1.00 . A A . 39 ASP N 1 1
17 17493 1 1 39 ASP O O -4.174 9.002 -3.775 1.00 . A A . 39 ASP O 1 1
17 17494 1 1 39 ASP OD1 O -6.278 8.151 -8.580 1.00 . A A . 39 ASP OD1 1 1
17 17495 1 1 39 ASP OD2 O -7.383 7.452 -6.813 1.00 . A A . 39 ASP OD2 1 1
17 17496 1 1 40 GLU C C -7.186 8.005 -2.648 1.00 . A A . 40 GLU C 1 1
17 17497 1 1 40 GLU CA C -6.904 9.300 -3.403 1.00 . A A . 40 GLU CA 1 1
17 17498 1 1 40 GLU CB C -8.210 10.061 -3.640 1.00 . A A . 40 GLU CB 1 1
17 17499 1 1 40 GLU CD C -9.325 12.092 -4.646 1.00 . A A . 40 GLU CD 1 1
17 17500 1 1 40 GLU CG C -8.013 11.424 -4.280 1.00 . A A . 40 GLU CG 1 1
17 17501 1 1 40 GLU H H -6.777 8.937 -5.484 1.00 . A A . 40 GLU H 1 1
17 17502 1 1 40 GLU HA H -6.245 9.914 -2.807 1.00 . A A . 40 GLU HA 1 1
17 17503 1 1 40 GLU HB2 H -8.844 9.471 -4.286 1.00 . A A . 40 GLU HB2 1 1
17 17504 1 1 40 GLU HB3 H -8.708 10.200 -2.692 1.00 . A A . 40 GLU HB3 1 1
17 17505 1 1 40 GLU HG2 H -7.485 12.061 -3.586 1.00 . A A . 40 GLU HG2 1 1
17 17506 1 1 40 GLU HG3 H -7.424 11.305 -5.177 1.00 . A A . 40 GLU HG3 1 1
17 17507 1 1 40 GLU N N -6.238 9.028 -4.671 1.00 . A A . 40 GLU N 1 1
17 17508 1 1 40 GLU O O -7.419 8.016 -1.440 1.00 . A A . 40 GLU O 1 1
17 17509 1 1 40 GLU OE1 O -9.941 12.715 -3.756 1.00 . A A . 40 GLU OE1 1 1
17 17510 1 1 40 GLU OE2 O -9.735 11.992 -5.821 1.00 . A A . 40 GLU OE2 1 1
17 17511 1 1 41 ASN C C -6.319 4.593 -3.134 1.00 . A A . 41 ASN C 1 1
17 17512 1 1 41 ASN CA C -7.420 5.585 -2.769 1.00 . A A . 41 ASN CA 1 1
17 17513 1 1 41 ASN CB C -8.778 5.047 -3.225 1.00 . A A . 41 ASN CB 1 1
17 17514 1 1 41 ASN CG C -9.907 5.478 -2.309 1.00 . A A . 41 ASN CG 1 1
17 17515 1 1 41 ASN H H -6.973 6.944 -4.329 1.00 . A A . 41 ASN H 1 1
17 17516 1 1 41 ASN HA H -7.434 5.711 -1.697 1.00 . A A . 41 ASN HA 1 1
17 17517 1 1 41 ASN HB2 H -8.987 5.413 -4.219 1.00 . A A . 41 ASN HB2 1 1
17 17518 1 1 41 ASN HB3 H -8.744 3.968 -3.242 1.00 . A A . 41 ASN HB3 1 1
17 17519 1 1 41 ASN HD21 H -10.514 6.818 -3.647 1.00 . A A . 41 ASN HD21 1 1
17 17520 1 1 41 ASN HD22 H -11.437 6.741 -2.189 1.00 . A A . 41 ASN HD22 1 1
17 17521 1 1 41 ASN N N -7.165 6.889 -3.370 1.00 . A A . 41 ASN N 1 1
17 17522 1 1 41 ASN ND2 N -10.699 6.443 -2.761 1.00 . A A . 41 ASN ND2 1 1
17 17523 1 1 41 ASN O O -6.466 3.387 -2.937 1.00 . A A . 41 ASN O 1 1
17 17524 1 1 41 ASN OD1 O -10.065 4.949 -1.208 1.00 . A A . 41 ASN OD1 1 1
17 17525 1 1 42 TRP C C -2.798 4.760 -3.415 1.00 . A A . 42 TRP C 1 1
17 17526 1 1 42 TRP CA C -4.091 4.271 -4.058 1.00 . A A . 42 TRP CA 1 1
17 17527 1 1 42 TRP CB C -3.945 4.256 -5.580 1.00 . A A . 42 TRP CB 1 1
17 17528 1 1 42 TRP CD1 C -6.384 4.322 -6.363 1.00 . A A . 42 TRP CD1 1 1
17 17529 1 1 42 TRP CD2 C -5.255 2.503 -7.021 1.00 . A A . 42 TRP CD2 1 1
17 17530 1 1 42 TRP CE2 C -6.572 2.417 -7.512 1.00 . A A . 42 TRP CE2 1 1
17 17531 1 1 42 TRP CE3 C -4.359 1.471 -7.310 1.00 . A A . 42 TRP CE3 1 1
17 17532 1 1 42 TRP CG C -5.156 3.730 -6.289 1.00 . A A . 42 TRP CG 1 1
17 17533 1 1 42 TRP CH2 C -6.114 0.342 -8.544 1.00 . A A . 42 TRP CH2 1 1
17 17534 1 1 42 TRP CZ2 C -7.012 1.338 -8.275 1.00 . A A . 42 TRP CZ2 1 1
17 17535 1 1 42 TRP CZ3 C -4.798 0.401 -8.067 1.00 . A A . 42 TRP CZ3 1 1
17 17536 1 1 42 TRP H H -5.160 6.080 -3.799 1.00 . A A . 42 TRP H 1 1
17 17537 1 1 42 TRP HA H -4.293 3.266 -3.715 1.00 . A A . 42 TRP HA 1 1
17 17538 1 1 42 TRP HB2 H -3.767 5.263 -5.928 1.00 . A A . 42 TRP HB2 1 1
17 17539 1 1 42 TRP HB3 H -3.104 3.633 -5.848 1.00 . A A . 42 TRP HB3 1 1
17 17540 1 1 42 TRP HD1 H -6.632 5.268 -5.905 1.00 . A A . 42 TRP HD1 1 1
17 17541 1 1 42 TRP HE1 H -8.179 3.748 -7.293 1.00 . A A . 42 TRP HE1 1 1
17 17542 1 1 42 TRP HE3 H -3.341 1.498 -6.952 1.00 . A A . 42 TRP HE3 1 1
17 17543 1 1 42 TRP HH2 H -6.413 -0.513 -9.131 1.00 . A A . 42 TRP HH2 1 1
17 17544 1 1 42 TRP HZ2 H -8.024 1.278 -8.650 1.00 . A A . 42 TRP HZ2 1 1
17 17545 1 1 42 TRP HZ3 H -4.119 -0.407 -8.301 1.00 . A A . 42 TRP HZ3 1 1
17 17546 1 1 42 TRP N N -5.217 5.111 -3.666 1.00 . A A . 42 TRP N 1 1
17 17547 1 1 42 TRP NE1 N -7.241 3.538 -7.097 1.00 . A A . 42 TRP NE1 1 1
17 17548 1 1 42 TRP O O -2.599 5.961 -3.235 1.00 . A A . 42 TRP O 1 1
17 17549 1 1 43 TYR C C 0.519 3.590 -3.249 1.00 . A A . 43 TYR C 1 1
17 17550 1 1 43 TYR CA C -0.648 4.158 -2.447 1.00 . A A . 43 TYR CA 1 1
17 17551 1 1 43 TYR CB C -0.604 3.626 -1.013 1.00 . A A . 43 TYR CB 1 1
17 17552 1 1 43 TYR CD1 C -1.358 5.832 -0.041 1.00 . A A . 43 TYR CD1 1 1
17 17553 1 1 43 TYR CD2 C -2.256 3.828 0.886 1.00 . A A . 43 TYR CD2 1 1
17 17554 1 1 43 TYR CE1 C -2.102 6.582 0.848 1.00 . A A . 43 TYR CE1 1 1
17 17555 1 1 43 TYR CE2 C -3.005 4.570 1.778 1.00 . A A . 43 TYR CE2 1 1
17 17556 1 1 43 TYR CG C -1.420 4.444 -0.038 1.00 . A A . 43 TYR CG 1 1
17 17557 1 1 43 TYR CZ C -2.924 5.947 1.756 1.00 . A A . 43 TYR CZ 1 1
17 17558 1 1 43 TYR H H -2.137 2.881 -3.241 1.00 . A A . 43 TYR H 1 1
17 17559 1 1 43 TYR HA H -0.564 5.235 -2.423 1.00 . A A . 43 TYR HA 1 1
17 17560 1 1 43 TYR HB2 H -0.984 2.617 -0.999 1.00 . A A . 43 TYR HB2 1 1
17 17561 1 1 43 TYR HB3 H 0.420 3.625 -0.669 1.00 . A A . 43 TYR HB3 1 1
17 17562 1 1 43 TYR HD1 H -0.713 6.326 -0.754 1.00 . A A . 43 TYR HD1 1 1
17 17563 1 1 43 TYR HD2 H -2.317 2.749 0.901 1.00 . A A . 43 TYR HD2 1 1
17 17564 1 1 43 TYR HE1 H -2.039 7.660 0.831 1.00 . A A . 43 TYR HE1 1 1
17 17565 1 1 43 TYR HE2 H -3.648 4.073 2.489 1.00 . A A . 43 TYR HE2 1 1
17 17566 1 1 43 TYR HH H -3.521 7.626 2.477 1.00 . A A . 43 TYR HH 1 1
17 17567 1 1 43 TYR N N -1.922 3.822 -3.072 1.00 . A A . 43 TYR N 1 1
17 17568 1 1 43 TYR O O 0.359 2.631 -4.002 1.00 . A A . 43 TYR O 1 1
17 17569 1 1 43 TYR OH O -3.668 6.691 2.643 1.00 . A A . 43 TYR OH 1 1
17 17570 1 1 44 GLU C C 3.843 3.024 -2.841 1.00 . A A . 44 GLU C 1 1
17 17571 1 1 44 GLU CA C 2.887 3.745 -3.787 1.00 . A A . 44 GLU CA 1 1
17 17572 1 1 44 GLU CB C 3.596 4.935 -4.436 1.00 . A A . 44 GLU CB 1 1
17 17573 1 1 44 GLU CD C 5.337 5.673 -6.111 1.00 . A A . 44 GLU CD 1 1
17 17574 1 1 44 GLU CG C 4.400 4.565 -5.671 1.00 . A A . 44 GLU CG 1 1
17 17575 1 1 44 GLU H H 1.757 4.951 -2.464 1.00 . A A . 44 GLU H 1 1
17 17576 1 1 44 GLU HA H 2.578 3.057 -4.559 1.00 . A A . 44 GLU HA 1 1
17 17577 1 1 44 GLU HB2 H 2.856 5.669 -4.720 1.00 . A A . 44 GLU HB2 1 1
17 17578 1 1 44 GLU HB3 H 4.268 5.376 -3.714 1.00 . A A . 44 GLU HB3 1 1
17 17579 1 1 44 GLU HG2 H 4.986 3.685 -5.453 1.00 . A A . 44 GLU HG2 1 1
17 17580 1 1 44 GLU HG3 H 3.717 4.350 -6.479 1.00 . A A . 44 GLU HG3 1 1
17 17581 1 1 44 GLU N N 1.693 4.191 -3.079 1.00 . A A . 44 GLU N 1 1
17 17582 1 1 44 GLU O O 4.043 3.446 -1.702 1.00 . A A . 44 GLU O 1 1
17 17583 1 1 44 GLU OE1 O 5.964 6.303 -5.232 1.00 . A A . 44 GLU OE1 1 1
17 17584 1 1 44 GLU OE2 O 5.444 5.912 -7.332 1.00 . A A . 44 GLU OE2 1 1
17 17585 1 1 45 GLY C C 6.221 0.235 -3.330 1.00 . A A . 45 GLY C 1 1
17 17586 1 1 45 GLY CA C 5.358 1.169 -2.506 1.00 . A A . 45 GLY CA 1 1
17 17587 1 1 45 GLY H H 4.233 1.643 -4.236 1.00 . A A . 45 GLY H 1 1
17 17588 1 1 45 GLY HA2 H 5.997 1.855 -1.970 1.00 . A A . 45 GLY HA2 1 1
17 17589 1 1 45 GLY HA3 H 4.795 0.585 -1.793 1.00 . A A . 45 GLY HA3 1 1
17 17590 1 1 45 GLY N N 4.431 1.932 -3.321 1.00 . A A . 45 GLY N 1 1
17 17591 1 1 45 GLY O O 6.107 0.193 -4.555 1.00 . A A . 45 GLY O 1 1
17 17592 1 1 46 MET C C 7.796 -2.864 -2.789 1.00 . A A . 46 MET C 1 1
17 17593 1 1 46 MET CA C 7.975 -1.452 -3.337 1.00 . A A . 46 MET CA 1 1
17 17594 1 1 46 MET CB C 9.433 -1.013 -3.180 1.00 . A A . 46 MET CB 1 1
17 17595 1 1 46 MET CE C 10.906 2.381 -3.499 1.00 . A A . 46 MET CE 1 1
17 17596 1 1 46 MET CG C 9.909 -0.083 -4.284 1.00 . A A . 46 MET CG 1 1
17 17597 1 1 46 MET H H 7.133 -0.436 -1.682 1.00 . A A . 46 MET H 1 1
17 17598 1 1 46 MET HA H 7.719 -1.450 -4.385 1.00 . A A . 46 MET HA 1 1
17 17599 1 1 46 MET HB2 H 9.543 -0.502 -2.236 1.00 . A A . 46 MET HB2 1 1
17 17600 1 1 46 MET HB3 H 10.063 -1.890 -3.182 1.00 . A A . 46 MET HB3 1 1
17 17601 1 1 46 MET HE1 H 9.935 2.543 -3.944 1.00 . A A . 46 MET HE1 1 1
17 17602 1 1 46 MET HE2 H 10.834 2.496 -2.428 1.00 . A A . 46 MET HE2 1 1
17 17603 1 1 46 MET HE3 H 11.608 3.101 -3.893 1.00 . A A . 46 MET HE3 1 1
17 17604 1 1 46 MET HG2 H 10.039 -0.657 -5.190 1.00 . A A . 46 MET HG2 1 1
17 17605 1 1 46 MET HG3 H 9.158 0.675 -4.446 1.00 . A A . 46 MET HG3 1 1
17 17606 1 1 46 MET N N 7.089 -0.514 -2.658 1.00 . A A . 46 MET N 1 1
17 17607 1 1 46 MET O O 8.103 -3.134 -1.627 1.00 . A A . 46 MET O 1 1
17 17608 1 1 46 MET SD S 11.471 0.725 -3.885 1.00 . A A . 46 MET SD 1 1
17 17609 1 1 47 LEU C C 7.597 -6.110 -4.293 1.00 . A A . 47 LEU C 1 1
17 17610 1 1 47 LEU CA C 7.075 -5.147 -3.232 1.00 . A A . 47 LEU CA 1 1
17 17611 1 1 47 LEU CB C 5.586 -5.397 -2.988 1.00 . A A . 47 LEU CB 1 1
17 17612 1 1 47 LEU CD1 C 5.593 -6.697 -0.845 1.00 . A A . 47 LEU CD1 1 1
17 17613 1 1 47 LEU CD2 C 3.749 -7.032 -2.501 1.00 . A A . 47 LEU CD2 1 1
17 17614 1 1 47 LEU CG C 5.228 -6.725 -2.321 1.00 . A A . 47 LEU CG 1 1
17 17615 1 1 47 LEU H H 7.071 -3.487 -4.545 1.00 . A A . 47 LEU H 1 1
17 17616 1 1 47 LEU HA H 7.616 -5.316 -2.312 1.00 . A A . 47 LEU HA 1 1
17 17617 1 1 47 LEU HB2 H 5.216 -4.601 -2.359 1.00 . A A . 47 LEU HB2 1 1
17 17618 1 1 47 LEU HB3 H 5.084 -5.360 -3.944 1.00 . A A . 47 LEU HB3 1 1
17 17619 1 1 47 LEU HD11 H 4.909 -7.325 -0.293 1.00 . A A . 47 LEU HD11 1 1
17 17620 1 1 47 LEU HD12 H 5.527 -5.683 -0.477 1.00 . A A . 47 LEU HD12 1 1
17 17621 1 1 47 LEU HD13 H 6.601 -7.061 -0.716 1.00 . A A . 47 LEU HD13 1 1
17 17622 1 1 47 LEU HD21 H 3.165 -6.174 -2.200 1.00 . A A . 47 LEU HD21 1 1
17 17623 1 1 47 LEU HD22 H 3.480 -7.882 -1.891 1.00 . A A . 47 LEU HD22 1 1
17 17624 1 1 47 LEU HD23 H 3.551 -7.255 -3.539 1.00 . A A . 47 LEU HD23 1 1
17 17625 1 1 47 LEU HG H 5.795 -7.519 -2.789 1.00 . A A . 47 LEU HG 1 1
17 17626 1 1 47 LEU N N 7.296 -3.762 -3.632 1.00 . A A . 47 LEU N 1 1
17 17627 1 1 47 LEU O O 7.335 -5.939 -5.484 1.00 . A A . 47 LEU O 1 1
17 17628 1 1 48 HIS C C 9.640 -7.444 -5.911 1.00 . A A . 48 HIS C 1 1
17 17629 1 1 48 HIS CA C 8.890 -8.118 -4.766 1.00 . A A . 48 HIS CA 1 1
17 17630 1 1 48 HIS CB C 7.779 -9.009 -5.322 1.00 . A A . 48 HIS CB 1 1
17 17631 1 1 48 HIS CD2 C 6.891 -10.313 -3.264 1.00 . A A . 48 HIS CD2 1 1
17 17632 1 1 48 HIS CE1 C 7.455 -12.335 -3.898 1.00 . A A . 48 HIS CE1 1 1
17 17633 1 1 48 HIS CG C 7.491 -10.208 -4.473 1.00 . A A . 48 HIS CG 1 1
17 17634 1 1 48 HIS H H 8.508 -7.208 -2.893 1.00 . A A . 48 HIS H 1 1
17 17635 1 1 48 HIS HA H 9.584 -8.728 -4.208 1.00 . A A . 48 HIS HA 1 1
17 17636 1 1 48 HIS HB2 H 6.869 -8.432 -5.400 1.00 . A A . 48 HIS HB2 1 1
17 17637 1 1 48 HIS HB3 H 8.064 -9.358 -6.304 1.00 . A A . 48 HIS HB3 1 1
17 17638 1 1 48 HIS HD1 H 8.285 -11.747 -5.673 1.00 . A A . 48 HIS HD1 1 1
17 17639 1 1 48 HIS HD2 H 6.493 -9.501 -2.672 1.00 . A A . 48 HIS HD2 1 1
17 17640 1 1 48 HIS HE1 H 7.591 -13.406 -3.915 1.00 . A A . 48 HIS HE1 1 1
17 17641 1 1 48 HIS HE2 H 6.433 -12.033 -2.149 1.00 . A A . 48 HIS HE2 1 1
17 17642 1 1 48 HIS N N 8.334 -7.125 -3.853 1.00 . A A . 48 HIS N 1 1
17 17643 1 1 48 HIS ND1 N 7.833 -11.492 -4.842 1.00 . A A . 48 HIS ND1 1 1
17 17644 1 1 48 HIS NE2 N 6.880 -11.645 -2.929 1.00 . A A . 48 HIS NE2 1 1
17 17645 1 1 48 HIS O O 9.527 -7.853 -7.066 1.00 . A A . 48 HIS O 1 1
17 17646 1 1 49 GLY C C 10.267 -5.034 -7.628 1.00 . A A . 49 GLY C 1 1
17 17647 1 1 49 GLY CA C 11.160 -5.692 -6.595 1.00 . A A . 49 GLY CA 1 1
17 17648 1 1 49 GLY H H 10.455 -6.124 -4.645 1.00 . A A . 49 GLY H 1 1
17 17649 1 1 49 GLY HA2 H 11.757 -4.932 -6.113 1.00 . A A . 49 GLY HA2 1 1
17 17650 1 1 49 GLY HA3 H 11.817 -6.388 -7.095 1.00 . A A . 49 GLY HA3 1 1
17 17651 1 1 49 GLY N N 10.404 -6.407 -5.583 1.00 . A A . 49 GLY N 1 1
17 17652 1 1 49 GLY O O 10.700 -4.756 -8.747 1.00 . A A . 49 GLY O 1 1
17 17653 1 1 50 HIS C C 7.474 -2.891 -7.535 1.00 . A A . 50 HIS C 1 1
17 17654 1 1 50 HIS CA C 8.059 -4.156 -8.158 1.00 . A A . 50 HIS CA 1 1
17 17655 1 1 50 HIS CB C 6.936 -5.133 -8.506 1.00 . A A . 50 HIS CB 1 1
17 17656 1 1 50 HIS CD2 C 7.107 -7.665 -9.043 1.00 . A A . 50 HIS CD2 1 1
17 17657 1 1 50 HIS CE1 C 8.533 -7.544 -10.704 1.00 . A A . 50 HIS CE1 1 1
17 17658 1 1 50 HIS CG C 7.409 -6.358 -9.226 1.00 . A A . 50 HIS CG 1 1
17 17659 1 1 50 HIS H H 8.730 -5.029 -6.350 1.00 . A A . 50 HIS H 1 1
17 17660 1 1 50 HIS HA H 8.584 -3.887 -9.062 1.00 . A A . 50 HIS HA 1 1
17 17661 1 1 50 HIS HB2 H 6.450 -5.451 -7.595 1.00 . A A . 50 HIS HB2 1 1
17 17662 1 1 50 HIS HB3 H 6.215 -4.634 -9.137 1.00 . A A . 50 HIS HB3 1 1
17 17663 1 1 50 HIS HD1 H 8.713 -5.507 -10.645 1.00 . A A . 50 HIS HD1 1 1
17 17664 1 1 50 HIS HD2 H 6.432 -8.070 -8.302 1.00 . A A . 50 HIS HD2 1 1
17 17665 1 1 50 HIS HE1 H 9.191 -7.818 -11.515 1.00 . A A . 50 HIS HE1 1 1
17 17666 1 1 50 HIS HE2 H 7.735 -9.344 -10.138 1.00 . A A . 50 HIS HE2 1 1
17 17667 1 1 50 HIS N N 9.016 -4.785 -7.254 1.00 . A A . 50 HIS N 1 1
17 17668 1 1 50 HIS ND1 N 8.306 -6.316 -10.273 1.00 . A A . 50 HIS ND1 1 1
17 17669 1 1 50 HIS NE2 N 7.818 -8.381 -9.974 1.00 . A A . 50 HIS NE2 1 1
17 17670 1 1 50 HIS O O 7.042 -2.898 -6.383 1.00 . A A . 50 HIS O 1 1
17 17671 1 1 51 SER C C 5.630 -0.190 -8.533 1.00 . A A . 51 SER C 1 1
17 17672 1 1 51 SER CA C 6.938 -0.535 -7.828 1.00 . A A . 51 SER CA 1 1
17 17673 1 1 51 SER CB C 7.961 0.581 -8.052 1.00 . A A . 51 SER CB 1 1
17 17674 1 1 51 SER H H 7.825 -1.866 -9.216 1.00 . A A . 51 SER H 1 1
17 17675 1 1 51 SER HA H 6.749 -0.631 -6.770 1.00 . A A . 51 SER HA 1 1
17 17676 1 1 51 SER HB2 H 7.590 1.498 -7.621 1.00 . A A . 51 SER HB2 1 1
17 17677 1 1 51 SER HB3 H 8.893 0.311 -7.578 1.00 . A A . 51 SER HB3 1 1
17 17678 1 1 51 SER HG H 7.744 1.586 -9.720 1.00 . A A . 51 SER HG 1 1
17 17679 1 1 51 SER N N 7.465 -1.808 -8.306 1.00 . A A . 51 SER N 1 1
17 17680 1 1 51 SER O O 5.625 0.201 -9.699 1.00 . A A . 51 SER O 1 1
17 17681 1 1 51 SER OG O 8.195 0.788 -9.435 1.00 . A A . 51 SER OG 1 1
17 17682 1 1 52 GLY C C 2.262 0.546 -7.371 1.00 . A A . 52 GLY C 1 1
17 17683 1 1 52 GLY CA C 3.221 -0.040 -8.387 1.00 . A A . 52 GLY CA 1 1
17 17684 1 1 52 GLY H H 4.586 -0.655 -6.889 1.00 . A A . 52 GLY H 1 1
17 17685 1 1 52 GLY HA2 H 3.349 0.665 -9.195 1.00 . A A . 52 GLY HA2 1 1
17 17686 1 1 52 GLY HA3 H 2.796 -0.951 -8.782 1.00 . A A . 52 GLY HA3 1 1
17 17687 1 1 52 GLY N N 4.521 -0.339 -7.815 1.00 . A A . 52 GLY N 1 1
17 17688 1 1 52 GLY O O 2.617 0.733 -6.207 1.00 . A A . 52 GLY O 1 1
17 17689 1 1 53 PHE C C -1.019 0.366 -6.558 1.00 . A A . 53 PHE C 1 1
17 17690 1 1 53 PHE CA C 0.029 1.411 -6.931 1.00 . A A . 53 PHE CA 1 1
17 17691 1 1 53 PHE CB C -0.645 2.608 -7.605 1.00 . A A . 53 PHE CB 1 1
17 17692 1 1 53 PHE CD1 C 1.512 3.764 -8.161 1.00 . A A . 53 PHE CD1 1 1
17 17693 1 1 53 PHE CD2 C -0.162 3.613 -9.853 1.00 . A A . 53 PHE CD2 1 1
17 17694 1 1 53 PHE CE1 C 2.339 4.441 -9.036 1.00 . A A . 53 PHE CE1 1 1
17 17695 1 1 53 PHE CE2 C 0.661 4.290 -10.733 1.00 . A A . 53 PHE CE2 1 1
17 17696 1 1 53 PHE CG C 0.253 3.343 -8.559 1.00 . A A . 53 PHE CG 1 1
17 17697 1 1 53 PHE CZ C 1.914 4.703 -10.324 1.00 . A A . 53 PHE CZ 1 1
17 17698 1 1 53 PHE H H 0.819 0.668 -8.750 1.00 . A A . 53 PHE H 1 1
17 17699 1 1 53 PHE HA H 0.523 1.746 -6.032 1.00 . A A . 53 PHE HA 1 1
17 17700 1 1 53 PHE HB2 H -1.505 2.262 -8.159 1.00 . A A . 53 PHE HB2 1 1
17 17701 1 1 53 PHE HB3 H -0.967 3.305 -6.846 1.00 . A A . 53 PHE HB3 1 1
17 17702 1 1 53 PHE HD1 H 1.846 3.558 -7.155 1.00 . A A . 53 PHE HD1 1 1
17 17703 1 1 53 PHE HD2 H -1.142 3.289 -10.174 1.00 . A A . 53 PHE HD2 1 1
17 17704 1 1 53 PHE HE1 H 3.318 4.763 -8.715 1.00 . A A . 53 PHE HE1 1 1
17 17705 1 1 53 PHE HE2 H 0.326 4.493 -11.739 1.00 . A A . 53 PHE HE2 1 1
17 17706 1 1 53 PHE HZ H 2.559 5.232 -11.010 1.00 . A A . 53 PHE HZ 1 1
17 17707 1 1 53 PHE N N 1.042 0.839 -7.810 1.00 . A A . 53 PHE N 1 1
17 17708 1 1 53 PHE O O -1.520 -0.361 -7.415 1.00 . A A . 53 PHE O 1 1
17 17709 1 1 54 PHE C C -3.468 0.056 -4.058 1.00 . A A . 54 PHE C 1 1
17 17710 1 1 54 PHE CA C -2.331 -0.659 -4.782 1.00 . A A . 54 PHE CA 1 1
17 17711 1 1 54 PHE CB C -1.670 -1.671 -3.844 1.00 . A A . 54 PHE CB 1 1
17 17712 1 1 54 PHE CD1 C 0.495 -0.555 -3.242 1.00 . A A . 54 PHE CD1 1 1
17 17713 1 1 54 PHE CD2 C -1.098 -0.944 -1.511 1.00 . A A . 54 PHE CD2 1 1
17 17714 1 1 54 PHE CE1 C 1.355 0.023 -2.326 1.00 . A A . 54 PHE CE1 1 1
17 17715 1 1 54 PHE CE2 C -0.243 -0.367 -0.591 1.00 . A A . 54 PHE CE2 1 1
17 17716 1 1 54 PHE CG C -0.739 -1.044 -2.846 1.00 . A A . 54 PHE CG 1 1
17 17717 1 1 54 PHE CZ C 0.985 0.116 -0.999 1.00 . A A . 54 PHE CZ 1 1
17 17718 1 1 54 PHE H H -0.910 0.904 -4.635 1.00 . A A . 54 PHE H 1 1
17 17719 1 1 54 PHE HA H -2.735 -1.182 -5.635 1.00 . A A . 54 PHE HA 1 1
17 17720 1 1 54 PHE HB2 H -2.437 -2.197 -3.296 1.00 . A A . 54 PHE HB2 1 1
17 17721 1 1 54 PHE HB3 H -1.103 -2.377 -4.431 1.00 . A A . 54 PHE HB3 1 1
17 17722 1 1 54 PHE HD1 H 0.786 -0.628 -4.281 1.00 . A A . 54 PHE HD1 1 1
17 17723 1 1 54 PHE HD2 H -2.057 -1.322 -1.191 1.00 . A A . 54 PHE HD2 1 1
17 17724 1 1 54 PHE HE1 H 2.314 0.399 -2.649 1.00 . A A . 54 PHE HE1 1 1
17 17725 1 1 54 PHE HE2 H -0.534 -0.296 0.446 1.00 . A A . 54 PHE HE2 1 1
17 17726 1 1 54 PHE HZ H 1.654 0.567 -0.282 1.00 . A A . 54 PHE HZ 1 1
17 17727 1 1 54 PHE N N -1.344 0.298 -5.271 1.00 . A A . 54 PHE N 1 1
17 17728 1 1 54 PHE O O -3.304 1.150 -3.518 1.00 . A A . 54 PHE O 1 1
17 17729 1 1 55 PRO C C -5.716 -0.016 -1.873 1.00 . A A . 55 PRO C 1 1
17 17730 1 1 55 PRO CA C -5.840 -0.021 -3.393 1.00 . A A . 55 PRO CA 1 1
17 17731 1 1 55 PRO CB C -6.961 -0.964 -3.835 1.00 . A A . 55 PRO CB 1 1
17 17732 1 1 55 PRO CD C -4.919 -1.884 -4.670 1.00 . A A . 55 PRO CD 1 1
17 17733 1 1 55 PRO CG C -6.277 -2.252 -4.138 1.00 . A A . 55 PRO CG 1 1
17 17734 1 1 55 PRO HA H -6.051 0.980 -3.739 1.00 . A A . 55 PRO HA 1 1
17 17735 1 1 55 PRO HB2 H -7.678 -1.075 -3.034 1.00 . A A . 55 PRO HB2 1 1
17 17736 1 1 55 PRO HB3 H -7.450 -0.562 -4.710 1.00 . A A . 55 PRO HB3 1 1
17 17737 1 1 55 PRO HD2 H -4.184 -2.614 -4.366 1.00 . A A . 55 PRO HD2 1 1
17 17738 1 1 55 PRO HD3 H -4.946 -1.798 -5.746 1.00 . A A . 55 PRO HD3 1 1
17 17739 1 1 55 PRO HG2 H -6.180 -2.837 -3.236 1.00 . A A . 55 PRO HG2 1 1
17 17740 1 1 55 PRO HG3 H -6.835 -2.798 -4.883 1.00 . A A . 55 PRO HG3 1 1
17 17741 1 1 55 PRO N N -4.651 -0.577 -4.046 1.00 . A A . 55 PRO N 1 1
17 17742 1 1 55 PRO O O -4.997 -0.832 -1.297 1.00 . A A . 55 PRO O 1 1
17 17743 1 1 56 ILE C C -7.535 0.231 0.858 1.00 . A A . 56 ILE C 1 1
17 17744 1 1 56 ILE CA C -6.393 1.017 0.224 1.00 . A A . 56 ILE CA 1 1
17 17745 1 1 56 ILE CB C -6.480 2.485 0.680 1.00 . A A . 56 ILE CB 1 1
17 17746 1 1 56 ILE CD1 C -5.562 4.807 0.185 1.00 . A A . 56 ILE CD1 1 1
17 17747 1 1 56 ILE CG1 C -5.381 3.315 0.012 1.00 . A A . 56 ILE CG1 1 1
17 17748 1 1 56 ILE CG2 C -6.373 2.576 2.195 1.00 . A A . 56 ILE CG2 1 1
17 17749 1 1 56 ILE H H -6.977 1.530 -1.744 1.00 . A A . 56 ILE H 1 1
17 17750 1 1 56 ILE HA H -5.454 0.608 0.569 1.00 . A A . 56 ILE HA 1 1
17 17751 1 1 56 ILE HB H -7.443 2.874 0.387 1.00 . A A . 56 ILE HB 1 1
17 17752 1 1 56 ILE HD11 H -4.995 5.329 -0.572 1.00 . A A . 56 ILE HD11 1 1
17 17753 1 1 56 ILE HD12 H -6.608 5.057 0.088 1.00 . A A . 56 ILE HD12 1 1
17 17754 1 1 56 ILE HD13 H -5.211 5.102 1.163 1.00 . A A . 56 ILE HD13 1 1
17 17755 1 1 56 ILE HG12 H -4.427 3.047 0.437 1.00 . A A . 56 ILE HG12 1 1
17 17756 1 1 56 ILE HG13 H -5.372 3.101 -1.047 1.00 . A A . 56 ILE HG13 1 1
17 17757 1 1 56 ILE HG21 H -5.595 3.277 2.459 1.00 . A A . 56 ILE HG21 1 1
17 17758 1 1 56 ILE HG22 H -7.314 2.915 2.602 1.00 . A A . 56 ILE HG22 1 1
17 17759 1 1 56 ILE HG23 H -6.135 1.604 2.599 1.00 . A A . 56 ILE HG23 1 1
17 17760 1 1 56 ILE N N -6.422 0.908 -1.230 1.00 . A A . 56 ILE N 1 1
17 17761 1 1 56 ILE O O -7.461 -0.162 2.021 1.00 . A A . 56 ILE O 1 1
17 17762 1 1 57 ASN C C -9.370 -2.174 0.915 1.00 . A A . 57 ASN C 1 1
17 17763 1 1 57 ASN CA C -9.749 -0.738 0.568 1.00 . A A . 57 ASN CA 1 1
17 17764 1 1 57 ASN CB C -10.861 -0.732 -0.483 1.00 . A A . 57 ASN CB 1 1
17 17765 1 1 57 ASN CG C -10.733 -1.880 -1.467 1.00 . A A . 57 ASN CG 1 1
17 17766 1 1 57 ASN H H -8.591 0.341 -0.837 1.00 . A A . 57 ASN H 1 1
17 17767 1 1 57 ASN HA H -10.107 -0.247 1.460 1.00 . A A . 57 ASN HA 1 1
17 17768 1 1 57 ASN HB2 H -11.817 -0.815 0.013 1.00 . A A . 57 ASN HB2 1 1
17 17769 1 1 57 ASN HB3 H -10.824 0.196 -1.033 1.00 . A A . 57 ASN HB3 1 1
17 17770 1 1 57 ASN HD21 H -12.211 -2.854 -0.561 1.00 . A A . 57 ASN HD21 1 1
17 17771 1 1 57 ASN HD22 H -11.506 -3.654 -1.921 1.00 . A A . 57 ASN HD22 1 1
17 17772 1 1 57 ASN N N -8.591 0.003 0.083 1.00 . A A . 57 ASN N 1 1
17 17773 1 1 57 ASN ND2 N -11.568 -2.898 -1.299 1.00 . A A . 57 ASN ND2 1 1
17 17774 1 1 57 ASN O O -10.132 -2.889 1.567 1.00 . A A . 57 ASN O 1 1
17 17775 1 1 57 ASN OD1 O -9.893 -1.850 -2.366 1.00 . A A . 57 ASN OD1 1 1
17 17776 1 1 58 TYR C C -6.658 -3.942 1.847 1.00 . A A . 58 TYR C 1 1
17 17777 1 1 58 TYR CA C -7.707 -3.942 0.739 1.00 . A A . 58 TYR CA 1 1
17 17778 1 1 58 TYR CB C -7.120 -4.554 -0.534 1.00 . A A . 58 TYR CB 1 1
17 17779 1 1 58 TYR CD1 C -8.930 -6.283 -0.863 1.00 . A A . 58 TYR CD1 1 1
17 17780 1 1 58 TYR CD2 C -8.320 -4.925 -2.724 1.00 . A A . 58 TYR CD2 1 1
17 17781 1 1 58 TYR CE1 C -9.865 -6.938 -1.642 1.00 . A A . 58 TYR CE1 1 1
17 17782 1 1 58 TYR CE2 C -9.253 -5.574 -3.510 1.00 . A A . 58 TYR CE2 1 1
17 17783 1 1 58 TYR CG C -8.142 -5.267 -1.390 1.00 . A A . 58 TYR CG 1 1
17 17784 1 1 58 TYR CZ C -10.022 -6.580 -2.964 1.00 . A A . 58 TYR CZ 1 1
17 17785 1 1 58 TYR H H -7.624 -1.975 -0.038 1.00 . A A . 58 TYR H 1 1
17 17786 1 1 58 TYR HA H -8.550 -4.538 1.058 1.00 . A A . 58 TYR HA 1 1
17 17787 1 1 58 TYR HB2 H -6.678 -3.771 -1.130 1.00 . A A . 58 TYR HB2 1 1
17 17788 1 1 58 TYR HB3 H -6.357 -5.268 -0.263 1.00 . A A . 58 TYR HB3 1 1
17 17789 1 1 58 TYR HD1 H -8.804 -6.561 0.173 1.00 . A A . 58 TYR HD1 1 1
17 17790 1 1 58 TYR HD2 H -7.716 -4.136 -3.149 1.00 . A A . 58 TYR HD2 1 1
17 17791 1 1 58 TYR HE1 H -10.468 -7.726 -1.215 1.00 . A A . 58 TYR HE1 1 1
17 17792 1 1 58 TYR HE2 H -9.377 -5.294 -4.546 1.00 . A A . 58 TYR HE2 1 1
17 17793 1 1 58 TYR HH H -10.518 -7.914 -4.257 1.00 . A A . 58 TYR HH 1 1
17 17794 1 1 58 TYR N N -8.187 -2.591 0.477 1.00 . A A . 58 TYR N 1 1
17 17795 1 1 58 TYR O O -6.546 -4.899 2.612 1.00 . A A . 58 TYR O 1 1
17 17796 1 1 58 TYR OH O -10.953 -7.229 -3.743 1.00 . A A . 58 TYR OH 1 1
17 17797 1 1 59 VAL C C -5.174 -1.606 3.919 1.00 . A A . 59 VAL C 1 1
17 17798 1 1 59 VAL CA C -4.852 -2.730 2.941 1.00 . A A . 59 VAL CA 1 1
17 17799 1 1 59 VAL CB C -3.476 -2.463 2.304 1.00 . A A . 59 VAL CB 1 1
17 17800 1 1 59 VAL CG1 C -3.292 -3.310 1.054 1.00 . A A . 59 VAL CG1 1 1
17 17801 1 1 59 VAL CG2 C -3.315 -0.984 1.985 1.00 . A A . 59 VAL CG2 1 1
17 17802 1 1 59 VAL H H -6.029 -2.128 1.289 1.00 . A A . 59 VAL H 1 1
17 17803 1 1 59 VAL HA H -4.799 -3.663 3.485 1.00 . A A . 59 VAL HA 1 1
17 17804 1 1 59 VAL HB H -2.712 -2.741 3.016 1.00 . A A . 59 VAL HB 1 1
17 17805 1 1 59 VAL HG11 H -3.579 -4.330 1.265 1.00 . A A . 59 VAL HG11 1 1
17 17806 1 1 59 VAL HG12 H -3.910 -2.918 0.259 1.00 . A A . 59 VAL HG12 1 1
17 17807 1 1 59 VAL HG13 H -2.256 -3.284 0.751 1.00 . A A . 59 VAL HG13 1 1
17 17808 1 1 59 VAL HG21 H -4.263 -0.583 1.657 1.00 . A A . 59 VAL HG21 1 1
17 17809 1 1 59 VAL HG22 H -2.989 -0.457 2.870 1.00 . A A . 59 VAL HG22 1 1
17 17810 1 1 59 VAL HG23 H -2.582 -0.862 1.202 1.00 . A A . 59 VAL HG23 1 1
17 17811 1 1 59 VAL N N -5.892 -2.858 1.927 1.00 . A A . 59 VAL N 1 1
17 17812 1 1 59 VAL O O -5.541 -0.504 3.513 1.00 . A A . 59 VAL O 1 1
17 17813 1 1 60 GLU C C -4.058 -0.102 6.581 1.00 . A A . 60 GLU C 1 1
17 17814 1 1 60 GLU CA C -5.312 -0.905 6.246 1.00 . A A . 60 GLU CA 1 1
17 17815 1 1 60 GLU CB C -5.843 -1.591 7.506 1.00 . A A . 60 GLU CB 1 1
17 17816 1 1 60 GLU CD C -6.057 0.273 9.197 1.00 . A A . 60 GLU CD 1 1
17 17817 1 1 60 GLU CG C -6.789 -0.722 8.319 1.00 . A A . 60 GLU CG 1 1
17 17818 1 1 60 GLU H H -4.739 -2.790 5.471 1.00 . A A . 60 GLU H 1 1
17 17819 1 1 60 GLU HA H -6.066 -0.232 5.869 1.00 . A A . 60 GLU HA 1 1
17 17820 1 1 60 GLU HB2 H -6.369 -2.489 7.219 1.00 . A A . 60 GLU HB2 1 1
17 17821 1 1 60 GLU HB3 H -5.007 -1.860 8.135 1.00 . A A . 60 GLU HB3 1 1
17 17822 1 1 60 GLU HG2 H -7.430 -0.178 7.641 1.00 . A A . 60 GLU HG2 1 1
17 17823 1 1 60 GLU HG3 H -7.392 -1.360 8.948 1.00 . A A . 60 GLU HG3 1 1
17 17824 1 1 60 GLU N N -5.035 -1.893 5.210 1.00 . A A . 60 GLU N 1 1
17 17825 1 1 60 GLU O O -2.956 -0.648 6.638 1.00 . A A . 60 GLU O 1 1
17 17826 1 1 60 GLU OE1 O -5.223 -0.160 10.018 1.00 . A A . 60 GLU OE1 1 1
17 17827 1 1 60 GLU OE2 O -6.320 1.487 9.063 1.00 . A A . 60 GLU OE2 1 1
17 17828 1 1 61 ILE C C -2.943 2.196 8.639 1.00 . A A . 61 ILE C 1 1
17 17829 1 1 61 ILE CA C -3.120 2.074 7.129 1.00 . A A . 61 ILE CA 1 1
17 17830 1 1 61 ILE CB C -3.315 3.481 6.532 1.00 . A A . 61 ILE CB 1 1
17 17831 1 1 61 ILE CD1 C -2.191 2.674 4.396 1.00 . A A . 61 ILE CD1 1 1
17 17832 1 1 61 ILE CG1 C -3.366 3.407 5.005 1.00 . A A . 61 ILE CG1 1 1
17 17833 1 1 61 ILE CG2 C -2.199 4.409 6.987 1.00 . A A . 61 ILE CG2 1 1
17 17834 1 1 61 ILE H H -5.138 1.572 6.740 1.00 . A A . 61 ILE H 1 1
17 17835 1 1 61 ILE HA H -2.223 1.646 6.706 1.00 . A A . 61 ILE HA 1 1
17 17836 1 1 61 ILE HB H -4.250 3.876 6.898 1.00 . A A . 61 ILE HB 1 1
17 17837 1 1 61 ILE HD11 H -2.251 2.729 3.319 1.00 . A A . 61 ILE HD11 1 1
17 17838 1 1 61 ILE HD12 H -1.270 3.127 4.731 1.00 . A A . 61 ILE HD12 1 1
17 17839 1 1 61 ILE HD13 H -2.215 1.638 4.704 1.00 . A A . 61 ILE HD13 1 1
17 17840 1 1 61 ILE HG12 H -4.267 2.897 4.705 1.00 . A A . 61 ILE HG12 1 1
17 17841 1 1 61 ILE HG13 H -3.375 4.411 4.604 1.00 . A A . 61 ILE HG13 1 1
17 17842 1 1 61 ILE HG21 H -2.321 5.375 6.520 1.00 . A A . 61 ILE HG21 1 1
17 17843 1 1 61 ILE HG22 H -2.239 4.521 8.060 1.00 . A A . 61 ILE HG22 1 1
17 17844 1 1 61 ILE HG23 H -1.245 3.990 6.704 1.00 . A A . 61 ILE HG23 1 1
17 17845 1 1 61 ILE N N -4.236 1.196 6.800 1.00 . A A . 61 ILE N 1 1
17 17846 1 1 61 ILE O O -3.851 2.630 9.349 1.00 . A A . 61 ILE O 1 1
17 17847 1 1 62 LEU C C -0.667 3.132 10.881 1.00 . A A . 62 LEU C 1 1
17 17848 1 1 62 LEU CA C -1.469 1.878 10.550 1.00 . A A . 62 LEU CA 1 1
17 17849 1 1 62 LEU CB C -0.695 0.633 10.989 1.00 . A A . 62 LEU CB 1 1
17 17850 1 1 62 LEU CD1 C -0.118 -1.737 10.412 1.00 . A A . 62 LEU CD1 1 1
17 17851 1 1 62 LEU CD2 C -2.364 -1.198 11.372 1.00 . A A . 62 LEU CD2 1 1
17 17852 1 1 62 LEU CG C -1.233 -0.705 10.481 1.00 . A A . 62 LEU CG 1 1
17 17853 1 1 62 LEU H H -1.083 1.473 8.509 1.00 . A A . 62 LEU H 1 1
17 17854 1 1 62 LEU HA H -2.408 1.914 11.084 1.00 . A A . 62 LEU HA 1 1
17 17855 1 1 62 LEU HB2 H 0.320 0.735 10.638 1.00 . A A . 62 LEU HB2 1 1
17 17856 1 1 62 LEU HB3 H -0.701 0.605 12.069 1.00 . A A . 62 LEU HB3 1 1
17 17857 1 1 62 LEU HD11 H 0.242 -1.811 9.397 1.00 . A A . 62 LEU HD11 1 1
17 17858 1 1 62 LEU HD12 H -0.496 -2.697 10.731 1.00 . A A . 62 LEU HD12 1 1
17 17859 1 1 62 LEU HD13 H 0.691 -1.436 11.062 1.00 . A A . 62 LEU HD13 1 1
17 17860 1 1 62 LEU HD21 H -3.187 -1.530 10.757 1.00 . A A . 62 LEU HD21 1 1
17 17861 1 1 62 LEU HD22 H -2.695 -0.392 12.011 1.00 . A A . 62 LEU HD22 1 1
17 17862 1 1 62 LEU HD23 H -2.013 -2.019 11.978 1.00 . A A . 62 LEU HD23 1 1
17 17863 1 1 62 LEU HG H -1.626 -0.572 9.482 1.00 . A A . 62 LEU HG 1 1
17 17864 1 1 62 LEU N N -1.768 1.811 9.124 1.00 . A A . 62 LEU N 1 1
17 17865 1 1 62 LEU O O -0.911 3.789 11.893 1.00 . A A . 62 LEU O 1 1
17 17866 1 1 63 VAL C C 0.927 5.649 9.094 1.00 . A A . 63 VAL C 1 1
17 17867 1 1 63 VAL CA C 1.127 4.638 10.216 1.00 . A A . 63 VAL CA 1 1
17 17868 1 1 63 VAL CB C 2.619 4.260 10.292 1.00 . A A . 63 VAL CB 1 1
17 17869 1 1 63 VAL CG1 C 3.487 5.509 10.265 1.00 . A A . 63 VAL CG1 1 1
17 17870 1 1 63 VAL CG2 C 2.896 3.435 11.540 1.00 . A A . 63 VAL CG2 1 1
17 17871 1 1 63 VAL H H 0.437 2.897 9.230 1.00 . A A . 63 VAL H 1 1
17 17872 1 1 63 VAL HA H 0.845 5.094 11.154 1.00 . A A . 63 VAL HA 1 1
17 17873 1 1 63 VAL HB H 2.862 3.660 9.428 1.00 . A A . 63 VAL HB 1 1
17 17874 1 1 63 VAL HG11 H 4.297 5.399 10.972 1.00 . A A . 63 VAL HG11 1 1
17 17875 1 1 63 VAL HG12 H 3.891 5.645 9.272 1.00 . A A . 63 VAL HG12 1 1
17 17876 1 1 63 VAL HG13 H 2.891 6.368 10.532 1.00 . A A . 63 VAL HG13 1 1
17 17877 1 1 63 VAL HG21 H 3.495 2.576 11.276 1.00 . A A . 63 VAL HG21 1 1
17 17878 1 1 63 VAL HG22 H 3.430 4.038 12.260 1.00 . A A . 63 VAL HG22 1 1
17 17879 1 1 63 VAL HG23 H 1.962 3.106 11.969 1.00 . A A . 63 VAL HG23 1 1
17 17880 1 1 63 VAL N N 0.291 3.460 10.019 1.00 . A A . 63 VAL N 1 1
17 17881 1 1 63 VAL O O 1.319 5.411 7.952 1.00 . A A . 63 VAL O 1 1
17 17882 1 1 64 ALA C C 1.369 8.371 7.876 1.00 . A A . 64 ALA C 1 1
17 17883 1 1 64 ALA CA C 0.063 7.830 8.447 1.00 . A A . 64 ALA CA 1 1
17 17884 1 1 64 ALA CB C -0.748 8.955 9.074 1.00 . A A . 64 ALA CB 1 1
17 17885 1 1 64 ALA H H 0.024 6.912 10.353 1.00 . A A . 64 ALA H 1 1
17 17886 1 1 64 ALA HA H -0.521 7.404 7.643 1.00 . A A . 64 ALA HA 1 1
17 17887 1 1 64 ALA HB1 H -1.801 8.756 8.939 1.00 . A A . 64 ALA HB1 1 1
17 17888 1 1 64 ALA HB2 H -0.524 9.014 10.128 1.00 . A A . 64 ALA HB2 1 1
17 17889 1 1 64 ALA HB3 H -0.494 9.890 8.598 1.00 . A A . 64 ALA HB3 1 1
17 17890 1 1 64 ALA N N 0.313 6.780 9.426 1.00 . A A . 64 ALA N 1 1
17 17891 1 1 64 ALA O O 2.216 8.880 8.611 1.00 . A A . 64 ALA O 1 1
17 17892 1 1 65 LEU C C 3.084 10.148 6.348 1.00 . A A . 65 LEU C 1 1
17 17893 1 1 65 LEU CA C 2.731 8.736 5.891 1.00 . A A . 65 LEU CA 1 1
17 17894 1 1 65 LEU CB C 2.538 8.711 4.374 1.00 . A A . 65 LEU CB 1 1
17 17895 1 1 65 LEU CD1 C 1.913 7.253 2.434 1.00 . A A . 65 LEU CD1 1 1
17 17896 1 1 65 LEU CD2 C 4.235 7.169 3.360 1.00 . A A . 65 LEU CD2 1 1
17 17897 1 1 65 LEU CG C 2.762 7.362 3.691 1.00 . A A . 65 LEU CG 1 1
17 17898 1 1 65 LEU H H 0.817 7.844 6.028 1.00 . A A . 65 LEU H 1 1
17 17899 1 1 65 LEU HA H 3.541 8.072 6.154 1.00 . A A . 65 LEU HA 1 1
17 17900 1 1 65 LEU HB2 H 1.527 9.024 4.165 1.00 . A A . 65 LEU HB2 1 1
17 17901 1 1 65 LEU HB3 H 3.229 9.421 3.942 1.00 . A A . 65 LEU HB3 1 1
17 17902 1 1 65 LEU HD11 H 0.977 7.768 2.586 1.00 . A A . 65 LEU HD11 1 1
17 17903 1 1 65 LEU HD12 H 1.721 6.212 2.219 1.00 . A A . 65 LEU HD12 1 1
17 17904 1 1 65 LEU HD13 H 2.440 7.700 1.604 1.00 . A A . 65 LEU HD13 1 1
17 17905 1 1 65 LEU HD21 H 4.730 6.688 4.191 1.00 . A A . 65 LEU HD21 1 1
17 17906 1 1 65 LEU HD22 H 4.691 8.132 3.178 1.00 . A A . 65 LEU HD22 1 1
17 17907 1 1 65 LEU HD23 H 4.328 6.553 2.478 1.00 . A A . 65 LEU HD23 1 1
17 17908 1 1 65 LEU HG H 2.463 6.570 4.364 1.00 . A A . 65 LEU HG 1 1
17 17909 1 1 65 LEU N N 1.526 8.258 6.562 1.00 . A A . 65 LEU N 1 1
17 17910 1 1 65 LEU O O 2.227 10.922 6.773 1.00 . A A . 65 LEU O 1 1
17 17911 1 1 66 PRO C C 4.411 12.915 5.705 1.00 . A A . 66 PRO C 1 1
17 17912 1 1 66 PRO CA C 4.873 11.814 6.653 1.00 . A A . 66 PRO CA 1 1
17 17913 1 1 66 PRO CB C 6.394 11.656 6.589 1.00 . A A . 66 PRO CB 1 1
17 17914 1 1 66 PRO CD C 5.454 9.620 5.760 1.00 . A A . 66 PRO CD 1 1
17 17915 1 1 66 PRO CG C 6.620 10.558 5.607 1.00 . A A . 66 PRO CG 1 1
17 17916 1 1 66 PRO HA H 4.578 12.063 7.662 1.00 . A A . 66 PRO HA 1 1
17 17917 1 1 66 PRO HB2 H 6.841 12.582 6.256 1.00 . A A . 66 PRO HB2 1 1
17 17918 1 1 66 PRO HB3 H 6.775 11.396 7.565 1.00 . A A . 66 PRO HB3 1 1
17 17919 1 1 66 PRO HD2 H 5.190 9.187 4.807 1.00 . A A . 66 PRO HD2 1 1
17 17920 1 1 66 PRO HD3 H 5.684 8.846 6.477 1.00 . A A . 66 PRO HD3 1 1
17 17921 1 1 66 PRO HG2 H 6.648 10.961 4.606 1.00 . A A . 66 PRO HG2 1 1
17 17922 1 1 66 PRO HG3 H 7.544 10.047 5.834 1.00 . A A . 66 PRO HG3 1 1
17 17923 1 1 66 PRO N N 4.377 10.493 6.257 1.00 . A A . 66 PRO N 1 1
17 17924 1 1 66 PRO O O 4.980 13.100 4.628 1.00 . A A . 66 PRO O 1 1
17 17925 1 1 67 HIS C C 3.534 16.048 5.623 1.00 . A A . 67 HIS C 1 1
17 17926 1 1 67 HIS CA C 2.840 14.729 5.298 1.00 . A A . 67 HIS CA 1 1
17 17927 1 1 67 HIS CB C 1.333 14.864 5.520 1.00 . A A . 67 HIS CB 1 1
17 17928 1 1 67 HIS CD2 C 0.181 13.042 4.077 1.00 . A A . 67 HIS CD2 1 1
17 17929 1 1 67 HIS CE1 C -0.512 11.740 5.699 1.00 . A A . 67 HIS CE1 1 1
17 17930 1 1 67 HIS CG C 0.572 13.603 5.245 1.00 . A A . 67 HIS CG 1 1
17 17931 1 1 67 HIS H H 2.967 13.450 6.979 1.00 . A A . 67 HIS H 1 1
17 17932 1 1 67 HIS HA H 3.021 14.488 4.261 1.00 . A A . 67 HIS HA 1 1
17 17933 1 1 67 HIS HB2 H 1.151 15.143 6.548 1.00 . A A . 67 HIS HB2 1 1
17 17934 1 1 67 HIS HB3 H 0.947 15.634 4.869 1.00 . A A . 67 HIS HB3 1 1
17 17935 1 1 67 HIS HD1 H 0.248 12.898 7.204 1.00 . A A . 67 HIS HD1 1 1
17 17936 1 1 67 HIS HD2 H 0.364 13.431 3.085 1.00 . A A . 67 HIS HD2 1 1
17 17937 1 1 67 HIS HE1 H -0.971 10.923 6.236 1.00 . A A . 67 HIS HE1 1 1
17 17938 1 1 67 HIS HE2 H -0.814 11.223 3.740 1.00 . A A . 67 HIS HE2 1 1
17 17939 1 1 67 HIS N N 3.377 13.645 6.112 1.00 . A A . 67 HIS N 1 1
17 17940 1 1 67 HIS ND1 N 0.121 12.764 6.242 1.00 . A A . 67 HIS ND1 1 1
17 17941 1 1 67 HIS NE2 N -0.490 11.885 4.386 1.00 . A A . 67 HIS NE2 1 1
17 17942 1 1 67 HIS O O 3.915 16.295 6.768 1.00 . A A . 67 HIS O 1 1
17 17943 1 1 68 SER C C 3.350 19.326 4.608 1.00 . A A . 68 SER C 1 1
17 17944 1 1 68 SER CA C 4.347 18.185 4.787 1.00 . A A . 68 SER CA 1 1
17 17945 1 1 68 SER CB C 5.500 18.339 3.793 1.00 . A A . 68 SER CB 1 1
17 17946 1 1 68 SER H H 3.370 16.639 3.720 1.00 . A A . 68 SER H 1 1
17 17947 1 1 68 SER HA H 4.742 18.222 5.792 1.00 . A A . 68 SER HA 1 1
17 17948 1 1 68 SER HB2 H 5.979 17.382 3.650 1.00 . A A . 68 SER HB2 1 1
17 17949 1 1 68 SER HB3 H 5.112 18.692 2.849 1.00 . A A . 68 SER HB3 1 1
17 17950 1 1 68 SER HG H 6.047 20.122 4.393 1.00 . A A . 68 SER HG 1 1
17 17951 1 1 68 SER N N 3.695 16.893 4.609 1.00 . A A . 68 SER N 1 1
17 17952 1 1 68 SER O O 2.368 19.198 3.878 1.00 . A A . 68 SER O 1 1
17 17953 1 1 68 SER OG O 6.462 19.265 4.267 1.00 . A A . 68 SER OG 1 1
17 17954 1 1 69 GLY C C 1.343 21.304 5.728 1.00 . A A . 69 GLY C 1 1
17 17955 1 1 69 GLY CA C 2.729 21.591 5.184 1.00 . A A . 69 GLY CA 1 1
17 17956 1 1 69 GLY H H 4.409 20.487 5.848 1.00 . A A . 69 GLY H 1 1
17 17957 1 1 69 GLY HA2 H 3.160 22.410 5.739 1.00 . A A . 69 GLY HA2 1 1
17 17958 1 1 69 GLY HA3 H 2.643 21.877 4.146 1.00 . A A . 69 GLY HA3 1 1
17 17959 1 1 69 GLY N N 3.611 20.443 5.281 1.00 . A A . 69 GLY N 1 1
17 17960 1 1 69 GLY O O 0.411 21.000 4.983 1.00 . A A . 69 GLY O 1 1
17 17961 1 1 70 PRO C C -1.114 22.238 7.437 1.00 . A A . 70 PRO C 1 1
17 17962 1 1 70 PRO CA C -0.085 21.152 7.730 1.00 . A A . 70 PRO CA 1 1
17 17963 1 1 70 PRO CB C 0.289 21.155 9.214 1.00 . A A . 70 PRO CB 1 1
17 17964 1 1 70 PRO CD C 2.261 21.759 8.006 1.00 . A A . 70 PRO CD 1 1
17 17965 1 1 70 PRO CG C 1.519 21.991 9.293 1.00 . A A . 70 PRO CG 1 1
17 17966 1 1 70 PRO HA H -0.494 20.189 7.462 1.00 . A A . 70 PRO HA 1 1
17 17967 1 1 70 PRO HB2 H -0.519 21.585 9.791 1.00 . A A . 70 PRO HB2 1 1
17 17968 1 1 70 PRO HB3 H 0.476 20.145 9.544 1.00 . A A . 70 PRO HB3 1 1
17 17969 1 1 70 PRO HD2 H 2.768 22.660 7.694 1.00 . A A . 70 PRO HD2 1 1
17 17970 1 1 70 PRO HD3 H 2.965 20.948 8.118 1.00 . A A . 70 PRO HD3 1 1
17 17971 1 1 70 PRO HG2 H 1.251 23.032 9.389 1.00 . A A . 70 PRO HG2 1 1
17 17972 1 1 70 PRO HG3 H 2.122 21.679 10.134 1.00 . A A . 70 PRO HG3 1 1
17 17973 1 1 70 PRO N N 1.194 21.400 7.057 1.00 . A A . 70 PRO N 1 1
17 17974 1 1 70 PRO O O -1.137 23.278 8.095 1.00 . A A . 70 PRO O 1 1
17 17975 1 1 71 SER C C -4.386 22.338 6.208 1.00 . A A . 71 SER C 1 1
17 17976 1 1 71 SER CA C -2.995 22.949 6.065 1.00 . A A . 71 SER CA 1 1
17 17977 1 1 71 SER CB C -2.777 23.417 4.625 1.00 . A A . 71 SER CB 1 1
17 17978 1 1 71 SER H H -1.896 21.142 5.959 1.00 . A A . 71 SER H 1 1
17 17979 1 1 71 SER HA H -2.918 23.799 6.726 1.00 . A A . 71 SER HA 1 1
17 17980 1 1 71 SER HB2 H -2.508 22.571 4.011 1.00 . A A . 71 SER HB2 1 1
17 17981 1 1 71 SER HB3 H -3.690 23.858 4.251 1.00 . A A . 71 SER HB3 1 1
17 17982 1 1 71 SER HG H -0.893 23.936 4.490 1.00 . A A . 71 SER HG 1 1
17 17983 1 1 71 SER N N -1.965 21.990 6.447 1.00 . A A . 71 SER N 1 1
17 17984 1 1 71 SER O O -4.563 21.129 6.061 1.00 . A A . 71 SER O 1 1
17 17985 1 1 71 SER OG O -1.741 24.381 4.553 1.00 . A A . 71 SER OG 1 1
17 17986 1 1 72 SER C C -7.053 21.572 5.717 1.00 . A A . 72 SER C 1 1
17 17987 1 1 72 SER CA C -6.745 22.728 6.664 1.00 . A A . 72 SER CA 1 1
17 17988 1 1 72 SER CB C -7.720 23.880 6.416 1.00 . A A . 72 SER CB 1 1
17 17989 1 1 72 SER H H -5.165 24.136 6.602 1.00 . A A . 72 SER H 1 1
17 17990 1 1 72 SER HA H -6.858 22.384 7.681 1.00 . A A . 72 SER HA 1 1
17 17991 1 1 72 SER HB2 H -7.482 24.698 7.078 1.00 . A A . 72 SER HB2 1 1
17 17992 1 1 72 SER HB3 H -7.631 24.209 5.391 1.00 . A A . 72 SER HB3 1 1
17 17993 1 1 72 SER HG H -9.067 22.750 7.280 1.00 . A A . 72 SER HG 1 1
17 17994 1 1 72 SER N N -5.370 23.183 6.497 1.00 . A A . 72 SER N 1 1
17 17995 1 1 72 SER O O -7.612 20.554 6.123 1.00 . A A . 72 SER O 1 1
17 17996 1 1 72 SER OG O -9.058 23.476 6.651 1.00 . A A . 72 SER OG 1 1
17 17997 1 1 73 GLY C C -8.403 20.552 3.136 1.00 . A A . 73 GLY C 1 1
17 17998 1 1 73 GLY CA C -6.930 20.704 3.464 1.00 . A A . 73 GLY CA 1 1
17 17999 1 1 73 GLY H H -6.243 22.573 4.183 1.00 . A A . 73 GLY H 1 1
17 18000 1 1 73 GLY HA2 H -6.394 20.949 2.559 1.00 . A A . 73 GLY HA2 1 1
17 18001 1 1 73 GLY HA3 H -6.560 19.764 3.846 1.00 . A A . 73 GLY HA3 1 1
17 18002 1 1 73 GLY N N -6.685 21.739 4.450 1.00 . A A . 73 GLY N 1 1
17 18003 1 1 73 GLY O O -9.162 19.975 3.914 1.00 . A A . 73 GLY O 1 1
18 18004 1 1 1 GLY C C 16.817 -9.351 4.746 1.00 . A A . 1 GLY C 1 1
18 18005 1 1 1 GLY CA C 17.102 -9.180 3.268 1.00 . A A . 1 GLY CA 1 1
18 18006 1 1 1 GLY H1 H 15.936 -8.820 1.537 1.00 . A A . 1 GLY H1 1 1
18 18007 1 1 1 GLY HA2 H 17.690 -10.018 2.925 1.00 . A A . 1 GLY HA2 1 1
18 18008 1 1 1 GLY HA3 H 17.670 -8.272 3.125 1.00 . A A . 1 GLY HA3 1 1
18 18009 1 1 1 GLY N N 15.889 -9.103 2.474 1.00 . A A . 1 GLY N 1 1
18 18010 1 1 1 GLY O O 15.816 -8.847 5.255 1.00 . A A . 1 GLY O 1 1
18 18011 1 1 2 SER C C 17.171 -9.018 7.598 1.00 . A A . 2 SER C 1 1
18 18012 1 1 2 SER CA C 17.534 -10.307 6.867 1.00 . A A . 2 SER CA 1 1
18 18013 1 1 2 SER CB C 18.816 -10.898 7.457 1.00 . A A . 2 SER CB 1 1
18 18014 1 1 2 SER H H 18.477 -10.442 4.976 1.00 . A A . 2 SER H 1 1
18 18015 1 1 2 SER HA H 16.730 -11.017 6.993 1.00 . A A . 2 SER HA 1 1
18 18016 1 1 2 SER HB2 H 19.650 -10.260 7.209 1.00 . A A . 2 SER HB2 1 1
18 18017 1 1 2 SER HB3 H 18.718 -10.962 8.531 1.00 . A A . 2 SER HB3 1 1
18 18018 1 1 2 SER HG H 19.424 -12.125 6.056 1.00 . A A . 2 SER HG 1 1
18 18019 1 1 2 SER N N 17.698 -10.066 5.438 1.00 . A A . 2 SER N 1 1
18 18020 1 1 2 SER O O 16.228 -8.983 8.388 1.00 . A A . 2 SER O 1 1
18 18021 1 1 2 SER OG O 19.063 -12.195 6.943 1.00 . A A . 2 SER OG 1 1
18 18022 1 1 3 SER C C 16.344 -6.091 7.531 1.00 . A A . 3 SER C 1 1
18 18023 1 1 3 SER CA C 17.690 -6.667 7.960 1.00 . A A . 3 SER CA 1 1
18 18024 1 1 3 SER CB C 18.812 -5.689 7.609 1.00 . A A . 3 SER CB 1 1
18 18025 1 1 3 SER H H 18.665 -8.050 6.687 1.00 . A A . 3 SER H 1 1
18 18026 1 1 3 SER HA H 17.678 -6.820 9.029 1.00 . A A . 3 SER HA 1 1
18 18027 1 1 3 SER HB2 H 18.977 -5.702 6.543 1.00 . A A . 3 SER HB2 1 1
18 18028 1 1 3 SER HB3 H 18.527 -4.693 7.917 1.00 . A A . 3 SER HB3 1 1
18 18029 1 1 3 SER HG H 19.944 -5.851 9.200 1.00 . A A . 3 SER HG 1 1
18 18030 1 1 3 SER N N 17.928 -7.959 7.327 1.00 . A A . 3 SER N 1 1
18 18031 1 1 3 SER O O 16.093 -5.890 6.343 1.00 . A A . 3 SER O 1 1
18 18032 1 1 3 SER OG O 20.019 -6.041 8.262 1.00 . A A . 3 SER OG 1 1
18 18033 1 1 4 GLY C C 14.199 -3.770 8.050 1.00 . A A . 4 GLY C 1 1
18 18034 1 1 4 GLY CA C 14.172 -5.277 8.212 1.00 . A A . 4 GLY CA 1 1
18 18035 1 1 4 GLY H H 15.736 -6.008 9.437 1.00 . A A . 4 GLY H 1 1
18 18036 1 1 4 GLY HA2 H 13.805 -5.720 7.298 1.00 . A A . 4 GLY HA2 1 1
18 18037 1 1 4 GLY HA3 H 13.498 -5.528 9.018 1.00 . A A . 4 GLY HA3 1 1
18 18038 1 1 4 GLY N N 15.481 -5.827 8.508 1.00 . A A . 4 GLY N 1 1
18 18039 1 1 4 GLY O O 15.195 -3.122 8.371 1.00 . A A . 4 GLY O 1 1
18 18040 1 1 5 SER C C 11.910 -1.166 8.210 1.00 . A A . 5 SER C 1 1
18 18041 1 1 5 SER CA C 13.007 -1.770 7.338 1.00 . A A . 5 SER CA 1 1
18 18042 1 1 5 SER CB C 12.730 -1.465 5.865 1.00 . A A . 5 SER CB 1 1
18 18043 1 1 5 SER H H 12.341 -3.780 7.311 1.00 . A A . 5 SER H 1 1
18 18044 1 1 5 SER HA H 13.954 -1.331 7.616 1.00 . A A . 5 SER HA 1 1
18 18045 1 1 5 SER HB2 H 12.714 -0.396 5.718 1.00 . A A . 5 SER HB2 1 1
18 18046 1 1 5 SER HB3 H 13.510 -1.900 5.257 1.00 . A A . 5 SER HB3 1 1
18 18047 1 1 5 SER HG H 11.252 -1.655 4.594 1.00 . A A . 5 SER HG 1 1
18 18048 1 1 5 SER N N 13.103 -3.210 7.548 1.00 . A A . 5 SER N 1 1
18 18049 1 1 5 SER O O 11.031 -1.875 8.701 1.00 . A A . 5 SER O 1 1
18 18050 1 1 5 SER OG O 11.482 -2.001 5.459 1.00 . A A . 5 SER OG 1 1
18 18051 1 1 6 SER C C 10.284 1.938 8.404 1.00 . A A . 6 SER C 1 1
18 18052 1 1 6 SER CA C 10.983 0.849 9.212 1.00 . A A . 6 SER CA 1 1
18 18053 1 1 6 SER CB C 11.651 1.462 10.444 1.00 . A A . 6 SER CB 1 1
18 18054 1 1 6 SER H H 12.693 0.659 7.979 1.00 . A A . 6 SER H 1 1
18 18055 1 1 6 SER HA H 10.246 0.128 9.534 1.00 . A A . 6 SER HA 1 1
18 18056 1 1 6 SER HB2 H 12.457 0.822 10.769 1.00 . A A . 6 SER HB2 1 1
18 18057 1 1 6 SER HB3 H 12.045 2.436 10.189 1.00 . A A . 6 SER HB3 1 1
18 18058 1 1 6 SER HG H 10.934 2.400 12.007 1.00 . A A . 6 SER HG 1 1
18 18059 1 1 6 SER N N 11.968 0.148 8.397 1.00 . A A . 6 SER N 1 1
18 18060 1 1 6 SER O O 10.625 2.184 7.247 1.00 . A A . 6 SER O 1 1
18 18061 1 1 6 SER OG O 10.726 1.607 11.508 1.00 . A A . 6 SER OG 1 1
18 18062 1 1 7 GLY C C 7.103 3.309 8.169 1.00 . A A . 7 GLY C 1 1
18 18063 1 1 7 GLY CA C 8.571 3.643 8.346 1.00 . A A . 7 GLY CA 1 1
18 18064 1 1 7 GLY H H 9.074 2.350 9.945 1.00 . A A . 7 GLY H 1 1
18 18065 1 1 7 GLY HA2 H 8.656 4.552 8.923 1.00 . A A . 7 GLY HA2 1 1
18 18066 1 1 7 GLY HA3 H 9.011 3.804 7.373 1.00 . A A . 7 GLY HA3 1 1
18 18067 1 1 7 GLY N N 9.303 2.588 9.022 1.00 . A A . 7 GLY N 1 1
18 18068 1 1 7 GLY O O 6.571 2.398 8.804 1.00 . A A . 7 GLY O 1 1
18 18069 1 1 8 PRO C C 4.733 2.557 6.257 1.00 . A A . 8 PRO C 1 1
18 18070 1 1 8 PRO CA C 4.998 3.856 7.010 1.00 . A A . 8 PRO CA 1 1
18 18071 1 1 8 PRO CB C 4.632 5.062 6.142 1.00 . A A . 8 PRO CB 1 1
18 18072 1 1 8 PRO CD C 6.994 5.161 6.496 1.00 . A A . 8 PRO CD 1 1
18 18073 1 1 8 PRO CG C 5.912 5.468 5.498 1.00 . A A . 8 PRO CG 1 1
18 18074 1 1 8 PRO HA H 4.411 3.872 7.917 1.00 . A A . 8 PRO HA 1 1
18 18075 1 1 8 PRO HB2 H 3.895 4.769 5.407 1.00 . A A . 8 PRO HB2 1 1
18 18076 1 1 8 PRO HB3 H 4.235 5.851 6.763 1.00 . A A . 8 PRO HB3 1 1
18 18077 1 1 8 PRO HD2 H 7.895 4.847 5.991 1.00 . A A . 8 PRO HD2 1 1
18 18078 1 1 8 PRO HD3 H 7.188 6.022 7.119 1.00 . A A . 8 PRO HD3 1 1
18 18079 1 1 8 PRO HG2 H 6.065 4.900 4.593 1.00 . A A . 8 PRO HG2 1 1
18 18080 1 1 8 PRO HG3 H 5.894 6.526 5.279 1.00 . A A . 8 PRO HG3 1 1
18 18081 1 1 8 PRO N N 6.423 4.059 7.288 1.00 . A A . 8 PRO N 1 1
18 18082 1 1 8 PRO O O 5.227 2.361 5.146 1.00 . A A . 8 PRO O 1 1
18 18083 1 1 9 CYS C C 2.149 0.052 6.465 1.00 . A A . 9 CYS C 1 1
18 18084 1 1 9 CYS CA C 3.621 0.392 6.255 1.00 . A A . 9 CYS CA 1 1
18 18085 1 1 9 CYS CB C 4.501 -0.716 6.834 1.00 . A A . 9 CYS CB 1 1
18 18086 1 1 9 CYS H H 3.588 1.888 7.753 1.00 . A A . 9 CYS H 1 1
18 18087 1 1 9 CYS HA H 3.811 0.474 5.195 1.00 . A A . 9 CYS HA 1 1
18 18088 1 1 9 CYS HB2 H 4.356 -1.619 6.259 1.00 . A A . 9 CYS HB2 1 1
18 18089 1 1 9 CYS HB3 H 5.536 -0.416 6.766 1.00 . A A . 9 CYS HB3 1 1
18 18090 1 1 9 CYS HG H 4.788 -2.228 8.867 1.00 . A A . 9 CYS HG 1 1
18 18091 1 1 9 CYS N N 3.951 1.674 6.868 1.00 . A A . 9 CYS N 1 1
18 18092 1 1 9 CYS O O 1.511 0.559 7.389 1.00 . A A . 9 CYS O 1 1
18 18093 1 1 9 CYS SG S 4.152 -1.106 8.565 1.00 . A A . 9 CYS SG 1 1
18 18094 1 1 10 CYS C C 0.087 -2.730 5.615 1.00 . A A . 10 CYS C 1 1
18 18095 1 1 10 CYS CA C 0.219 -1.212 5.692 1.00 . A A . 10 CYS CA 1 1
18 18096 1 1 10 CYS CB C -0.596 -0.560 4.575 1.00 . A A . 10 CYS CB 1 1
18 18097 1 1 10 CYS H H 2.176 -1.176 4.888 1.00 . A A . 10 CYS H 1 1
18 18098 1 1 10 CYS HA H -0.162 -0.879 6.646 1.00 . A A . 10 CYS HA 1 1
18 18099 1 1 10 CYS HB2 H -1.645 -0.761 4.739 1.00 . A A . 10 CYS HB2 1 1
18 18100 1 1 10 CYS HB3 H -0.434 0.507 4.597 1.00 . A A . 10 CYS HB3 1 1
18 18101 1 1 10 CYS HG H 1.139 -1.265 2.845 1.00 . A A . 10 CYS HG 1 1
18 18102 1 1 10 CYS N N 1.617 -0.806 5.603 1.00 . A A . 10 CYS N 1 1
18 18103 1 1 10 CYS O O 0.922 -3.405 5.012 1.00 . A A . 10 CYS O 1 1
18 18104 1 1 10 CYS SG S -0.178 -1.149 2.917 1.00 . A A . 10 CYS SG 1 1
18 18105 1 1 11 ARG C C -2.339 -5.063 5.282 1.00 . A A . 11 ARG C 1 1
18 18106 1 1 11 ARG CA C -1.203 -4.698 6.235 1.00 . A A . 11 ARG CA 1 1
18 18107 1 1 11 ARG CB C -1.535 -5.178 7.649 1.00 . A A . 11 ARG CB 1 1
18 18108 1 1 11 ARG CD C -2.077 -7.106 9.167 1.00 . A A . 11 ARG CD 1 1
18 18109 1 1 11 ARG CG C -1.842 -6.664 7.731 1.00 . A A . 11 ARG CG 1 1
18 18110 1 1 11 ARG CZ C -3.539 -6.438 11.027 1.00 . A A . 11 ARG CZ 1 1
18 18111 1 1 11 ARG H H -1.595 -2.670 6.695 1.00 . A A . 11 ARG H 1 1
18 18112 1 1 11 ARG HA H -0.299 -5.185 5.901 1.00 . A A . 11 ARG HA 1 1
18 18113 1 1 11 ARG HB2 H -0.694 -4.970 8.294 1.00 . A A . 11 ARG HB2 1 1
18 18114 1 1 11 ARG HB3 H -2.396 -4.634 8.007 1.00 . A A . 11 ARG HB3 1 1
18 18115 1 1 11 ARG HD2 H -2.157 -8.182 9.190 1.00 . A A . 11 ARG HD2 1 1
18 18116 1 1 11 ARG HD3 H -1.236 -6.794 9.768 1.00 . A A . 11 ARG HD3 1 1
18 18117 1 1 11 ARG HE H -3.969 -6.193 9.095 1.00 . A A . 11 ARG HE 1 1
18 18118 1 1 11 ARG HG2 H -2.730 -6.872 7.153 1.00 . A A . 11 ARG HG2 1 1
18 18119 1 1 11 ARG HG3 H -1.008 -7.217 7.325 1.00 . A A . 11 ARG HG3 1 1
18 18120 1 1 11 ARG HH11 H -1.793 -7.288 11.582 1.00 . A A . 11 ARG HH11 1 1
18 18121 1 1 11 ARG HH12 H -2.832 -6.813 12.883 1.00 . A A . 11 ARG HH12 1 1
18 18122 1 1 11 ARG HH21 H -5.347 -5.562 10.800 1.00 . A A . 11 ARG HH21 1 1
18 18123 1 1 11 ARG HH22 H -4.854 -5.831 12.438 1.00 . A A . 11 ARG HH22 1 1
18 18124 1 1 11 ARG N N -0.965 -3.260 6.231 1.00 . A A . 11 ARG N 1 1
18 18125 1 1 11 ARG NE N -3.298 -6.529 9.724 1.00 . A A . 11 ARG NE 1 1
18 18126 1 1 11 ARG NH1 N -2.649 -6.883 11.903 1.00 . A A . 11 ARG NH1 1 1
18 18127 1 1 11 ARG NH2 N -4.673 -5.899 11.457 1.00 . A A . 11 ARG NH2 1 1
18 18128 1 1 11 ARG O O -3.372 -4.395 5.249 1.00 . A A . 11 ARG O 1 1
18 18129 1 1 12 ALA C C -4.228 -7.397 4.255 1.00 . A A . 12 ALA C 1 1
18 18130 1 1 12 ALA CA C -3.145 -6.580 3.559 1.00 . A A . 12 ALA CA 1 1
18 18131 1 1 12 ALA CB C -2.495 -7.397 2.452 1.00 . A A . 12 ALA CB 1 1
18 18132 1 1 12 ALA H H -1.293 -6.617 4.583 1.00 . A A . 12 ALA H 1 1
18 18133 1 1 12 ALA HA H -3.598 -5.708 3.111 1.00 . A A . 12 ALA HA 1 1
18 18134 1 1 12 ALA HB1 H -3.262 -7.856 1.846 1.00 . A A . 12 ALA HB1 1 1
18 18135 1 1 12 ALA HB2 H -1.889 -6.749 1.836 1.00 . A A . 12 ALA HB2 1 1
18 18136 1 1 12 ALA HB3 H -1.874 -8.164 2.889 1.00 . A A . 12 ALA HB3 1 1
18 18137 1 1 12 ALA N N -2.138 -6.126 4.510 1.00 . A A . 12 ALA N 1 1
18 18138 1 1 12 ALA O O -3.933 -8.311 5.025 1.00 . A A . 12 ALA O 1 1
18 18139 1 1 13 LEU C C -7.185 -8.798 3.617 1.00 . A A . 13 LEU C 1 1
18 18140 1 1 13 LEU CA C -6.613 -7.764 4.580 1.00 . A A . 13 LEU CA 1 1
18 18141 1 1 13 LEU CB C -7.702 -6.769 4.984 1.00 . A A . 13 LEU CB 1 1
18 18142 1 1 13 LEU CD1 C -8.107 -4.425 5.776 1.00 . A A . 13 LEU CD1 1 1
18 18143 1 1 13 LEU CD2 C -7.440 -6.197 7.411 1.00 . A A . 13 LEU CD2 1 1
18 18144 1 1 13 LEU CG C -7.287 -5.689 5.985 1.00 . A A . 13 LEU CG 1 1
18 18145 1 1 13 LEU H H -5.657 -6.324 3.358 1.00 . A A . 13 LEU H 1 1
18 18146 1 1 13 LEU HA H -6.255 -8.271 5.464 1.00 . A A . 13 LEU HA 1 1
18 18147 1 1 13 LEU HB2 H -8.046 -6.274 4.088 1.00 . A A . 13 LEU HB2 1 1
18 18148 1 1 13 LEU HB3 H -8.517 -7.330 5.419 1.00 . A A . 13 LEU HB3 1 1
18 18149 1 1 13 LEU HD11 H -7.556 -3.574 6.146 1.00 . A A . 13 LEU HD11 1 1
18 18150 1 1 13 LEU HD12 H -9.041 -4.509 6.312 1.00 . A A . 13 LEU HD12 1 1
18 18151 1 1 13 LEU HD13 H -8.307 -4.296 4.723 1.00 . A A . 13 LEU HD13 1 1
18 18152 1 1 13 LEU HD21 H -7.052 -7.203 7.478 1.00 . A A . 13 LEU HD21 1 1
18 18153 1 1 13 LEU HD22 H -8.486 -6.196 7.683 1.00 . A A . 13 LEU HD22 1 1
18 18154 1 1 13 LEU HD23 H -6.892 -5.554 8.083 1.00 . A A . 13 LEU HD23 1 1
18 18155 1 1 13 LEU HG H -6.247 -5.441 5.827 1.00 . A A . 13 LEU HG 1 1
18 18156 1 1 13 LEU N N -5.484 -7.061 3.980 1.00 . A A . 13 LEU N 1 1
18 18157 1 1 13 LEU O O -7.817 -9.769 4.035 1.00 . A A . 13 LEU O 1 1
18 18158 1 1 14 TYR C C -6.358 -9.824 0.289 1.00 . A A . 14 TYR C 1 1
18 18159 1 1 14 TYR CA C -7.451 -9.500 1.302 1.00 . A A . 14 TYR CA 1 1
18 18160 1 1 14 TYR CB C -8.661 -8.894 0.587 1.00 . A A . 14 TYR CB 1 1
18 18161 1 1 14 TYR CD1 C -10.132 -8.311 2.555 1.00 . A A . 14 TYR CD1 1 1
18 18162 1 1 14 TYR CD2 C -10.982 -9.828 0.925 1.00 . A A . 14 TYR CD2 1 1
18 18163 1 1 14 TYR CE1 C -11.307 -8.417 3.274 1.00 . A A . 14 TYR CE1 1 1
18 18164 1 1 14 TYR CE2 C -12.161 -9.940 1.637 1.00 . A A . 14 TYR CE2 1 1
18 18165 1 1 14 TYR CG C -9.949 -9.013 1.370 1.00 . A A . 14 TYR CG 1 1
18 18166 1 1 14 TYR CZ C -12.318 -9.232 2.810 1.00 . A A . 14 TYR CZ 1 1
18 18167 1 1 14 TYR H H -6.448 -7.794 2.053 1.00 . A A . 14 TYR H 1 1
18 18168 1 1 14 TYR HA H -7.755 -10.413 1.791 1.00 . A A . 14 TYR HA 1 1
18 18169 1 1 14 TYR HB2 H -8.477 -7.845 0.410 1.00 . A A . 14 TYR HB2 1 1
18 18170 1 1 14 TYR HB3 H -8.799 -9.396 -0.359 1.00 . A A . 14 TYR HB3 1 1
18 18171 1 1 14 TYR HD1 H -9.338 -7.673 2.915 1.00 . A A . 14 TYR HD1 1 1
18 18172 1 1 14 TYR HD2 H -10.855 -10.381 0.006 1.00 . A A . 14 TYR HD2 1 1
18 18173 1 1 14 TYR HE1 H -11.431 -7.863 4.193 1.00 . A A . 14 TYR HE1 1 1
18 18174 1 1 14 TYR HE2 H -12.953 -10.578 1.275 1.00 . A A . 14 TYR HE2 1 1
18 18175 1 1 14 TYR HH H -13.471 -10.143 4.051 1.00 . A A . 14 TYR HH 1 1
18 18176 1 1 14 TYR N N -6.958 -8.586 2.325 1.00 . A A . 14 TYR N 1 1
18 18177 1 1 14 TYR O O -5.219 -9.376 0.422 1.00 . A A . 14 TYR O 1 1
18 18178 1 1 14 TYR OH O -13.491 -9.341 3.523 1.00 . A A . 14 TYR OH 1 1
18 18179 1 1 15 ASP C C -6.093 -10.301 -3.083 1.00 . A A . 15 ASP C 1 1
18 18180 1 1 15 ASP CA C -5.764 -10.991 -1.763 1.00 . A A . 15 ASP CA 1 1
18 18181 1 1 15 ASP CB C -5.768 -12.509 -1.951 1.00 . A A . 15 ASP CB 1 1
18 18182 1 1 15 ASP CG C -5.552 -13.254 -0.649 1.00 . A A . 15 ASP CG 1 1
18 18183 1 1 15 ASP H H -7.636 -10.932 -0.776 1.00 . A A . 15 ASP H 1 1
18 18184 1 1 15 ASP HA H -4.780 -10.680 -1.445 1.00 . A A . 15 ASP HA 1 1
18 18185 1 1 15 ASP HB2 H -6.720 -12.811 -2.364 1.00 . A A . 15 ASP HB2 1 1
18 18186 1 1 15 ASP HB3 H -4.980 -12.782 -2.637 1.00 . A A . 15 ASP HB3 1 1
18 18187 1 1 15 ASP N N -6.713 -10.606 -0.725 1.00 . A A . 15 ASP N 1 1
18 18188 1 1 15 ASP O O -7.080 -10.634 -3.740 1.00 . A A . 15 ASP O 1 1
18 18189 1 1 15 ASP OD1 O -4.429 -13.190 -0.107 1.00 . A A . 15 ASP OD1 1 1
18 18190 1 1 15 ASP OD2 O -6.507 -13.901 -0.171 1.00 . A A . 15 ASP OD2 1 1
18 18191 1 1 16 PHE C C -4.902 -9.369 -5.896 1.00 . A A . 16 PHE C 1 1
18 18192 1 1 16 PHE CA C -5.466 -8.599 -4.706 1.00 . A A . 16 PHE CA 1 1
18 18193 1 1 16 PHE CB C -4.808 -7.220 -4.618 1.00 . A A . 16 PHE CB 1 1
18 18194 1 1 16 PHE CD1 C -6.163 -6.451 -6.584 1.00 . A A . 16 PHE CD1 1 1
18 18195 1 1 16 PHE CD2 C -3.974 -5.551 -6.296 1.00 . A A . 16 PHE CD2 1 1
18 18196 1 1 16 PHE CE1 C -6.329 -5.690 -7.726 1.00 . A A . 16 PHE CE1 1 1
18 18197 1 1 16 PHE CE2 C -4.134 -4.787 -7.436 1.00 . A A . 16 PHE CE2 1 1
18 18198 1 1 16 PHE CG C -4.985 -6.391 -5.857 1.00 . A A . 16 PHE CG 1 1
18 18199 1 1 16 PHE CZ C -5.313 -4.856 -8.152 1.00 . A A . 16 PHE CZ 1 1
18 18200 1 1 16 PHE H H -4.492 -9.117 -2.898 1.00 . A A . 16 PHE H 1 1
18 18201 1 1 16 PHE HA H -6.528 -8.473 -4.845 1.00 . A A . 16 PHE HA 1 1
18 18202 1 1 16 PHE HB2 H -5.238 -6.676 -3.791 1.00 . A A . 16 PHE HB2 1 1
18 18203 1 1 16 PHE HB3 H -3.749 -7.345 -4.449 1.00 . A A . 16 PHE HB3 1 1
18 18204 1 1 16 PHE HD1 H -6.959 -7.102 -6.252 1.00 . A A . 16 PHE HD1 1 1
18 18205 1 1 16 PHE HD2 H -3.051 -5.497 -5.736 1.00 . A A . 16 PHE HD2 1 1
18 18206 1 1 16 PHE HE1 H -7.252 -5.745 -8.283 1.00 . A A . 16 PHE HE1 1 1
18 18207 1 1 16 PHE HE2 H -3.338 -4.136 -7.766 1.00 . A A . 16 PHE HE2 1 1
18 18208 1 1 16 PHE HZ H -5.440 -4.260 -9.043 1.00 . A A . 16 PHE HZ 1 1
18 18209 1 1 16 PHE N N -5.262 -9.337 -3.465 1.00 . A A . 16 PHE N 1 1
18 18210 1 1 16 PHE O O -3.759 -9.824 -5.868 1.00 . A A . 16 PHE O 1 1
18 18211 1 1 17 GLU C C -5.335 -9.312 -9.361 1.00 . A A . 17 GLU C 1 1
18 18212 1 1 17 GLU CA C -5.295 -10.227 -8.140 1.00 . A A . 17 GLU CA 1 1
18 18213 1 1 17 GLU CB C -6.191 -11.445 -8.371 1.00 . A A . 17 GLU CB 1 1
18 18214 1 1 17 GLU CD C -6.183 -13.696 -9.518 1.00 . A A . 17 GLU CD 1 1
18 18215 1 1 17 GLU CG C -5.850 -12.221 -9.632 1.00 . A A . 17 GLU CG 1 1
18 18216 1 1 17 GLU H H -6.613 -9.125 -6.902 1.00 . A A . 17 GLU H 1 1
18 18217 1 1 17 GLU HA H -4.280 -10.562 -7.989 1.00 . A A . 17 GLU HA 1 1
18 18218 1 1 17 GLU HB2 H -6.098 -12.111 -7.527 1.00 . A A . 17 GLU HB2 1 1
18 18219 1 1 17 GLU HB3 H -7.217 -11.113 -8.445 1.00 . A A . 17 GLU HB3 1 1
18 18220 1 1 17 GLU HG2 H -6.408 -11.805 -10.458 1.00 . A A . 17 GLU HG2 1 1
18 18221 1 1 17 GLU HG3 H -4.792 -12.119 -9.827 1.00 . A A . 17 GLU HG3 1 1
18 18222 1 1 17 GLU N N -5.713 -9.511 -6.940 1.00 . A A . 17 GLU N 1 1
18 18223 1 1 17 GLU O O -6.369 -9.143 -10.007 1.00 . A A . 17 GLU O 1 1
18 18224 1 1 17 GLU OE1 O -5.975 -14.269 -8.429 1.00 . A A . 17 GLU OE1 1 1
18 18225 1 1 17 GLU OE2 O -6.653 -14.276 -10.519 1.00 . A A . 17 GLU OE2 1 1
18 18226 1 1 18 PRO C C -4.163 -8.532 -12.163 1.00 . A A . 18 PRO C 1 1
18 18227 1 1 18 PRO CA C -4.058 -7.800 -10.829 1.00 . A A . 18 PRO CA 1 1
18 18228 1 1 18 PRO CB C -2.661 -7.200 -10.656 1.00 . A A . 18 PRO CB 1 1
18 18229 1 1 18 PRO CD C -2.911 -8.864 -8.958 1.00 . A A . 18 PRO CD 1 1
18 18230 1 1 18 PRO CG C -1.906 -8.216 -9.871 1.00 . A A . 18 PRO CG 1 1
18 18231 1 1 18 PRO HA H -4.797 -7.013 -10.793 1.00 . A A . 18 PRO HA 1 1
18 18232 1 1 18 PRO HB2 H -2.214 -7.037 -11.627 1.00 . A A . 18 PRO HB2 1 1
18 18233 1 1 18 PRO HB3 H -2.731 -6.263 -10.125 1.00 . A A . 18 PRO HB3 1 1
18 18234 1 1 18 PRO HD2 H -2.673 -9.908 -8.816 1.00 . A A . 18 PRO HD2 1 1
18 18235 1 1 18 PRO HD3 H -2.944 -8.349 -8.009 1.00 . A A . 18 PRO HD3 1 1
18 18236 1 1 18 PRO HG2 H -1.477 -8.950 -10.536 1.00 . A A . 18 PRO HG2 1 1
18 18237 1 1 18 PRO HG3 H -1.132 -7.733 -9.293 1.00 . A A . 18 PRO HG3 1 1
18 18238 1 1 18 PRO N N -4.182 -8.708 -9.684 1.00 . A A . 18 PRO N 1 1
18 18239 1 1 18 PRO O O -3.839 -9.716 -12.258 1.00 . A A . 18 PRO O 1 1
18 18240 1 1 19 GLU C C -3.773 -7.780 -15.498 1.00 . A A . 19 GLU C 1 1
18 18241 1 1 19 GLU CA C -4.762 -8.404 -14.518 1.00 . A A . 19 GLU CA 1 1
18 18242 1 1 19 GLU CB C -6.192 -8.213 -15.028 1.00 . A A . 19 GLU CB 1 1
18 18243 1 1 19 GLU CD C -6.027 -10.401 -16.279 1.00 . A A . 19 GLU CD 1 1
18 18244 1 1 19 GLU CG C -6.480 -8.955 -16.323 1.00 . A A . 19 GLU CG 1 1
18 18245 1 1 19 GLU H H -4.857 -6.880 -13.051 1.00 . A A . 19 GLU H 1 1
18 18246 1 1 19 GLU HA H -4.556 -9.460 -14.440 1.00 . A A . 19 GLU HA 1 1
18 18247 1 1 19 GLU HB2 H -6.880 -8.565 -14.274 1.00 . A A . 19 GLU HB2 1 1
18 18248 1 1 19 GLU HB3 H -6.363 -7.160 -15.196 1.00 . A A . 19 GLU HB3 1 1
18 18249 1 1 19 GLU HG2 H -7.544 -8.932 -16.506 1.00 . A A . 19 GLU HG2 1 1
18 18250 1 1 19 GLU HG3 H -5.966 -8.455 -17.131 1.00 . A A . 19 GLU HG3 1 1
18 18251 1 1 19 GLU N N -4.615 -7.820 -13.190 1.00 . A A . 19 GLU N 1 1
18 18252 1 1 19 GLU O O -3.330 -8.428 -16.446 1.00 . A A . 19 GLU O 1 1
18 18253 1 1 19 GLU OE1 O -6.479 -11.138 -15.379 1.00 . A A . 19 GLU OE1 1 1
18 18254 1 1 19 GLU OE2 O -5.220 -10.795 -17.147 1.00 . A A . 19 GLU OE2 1 1
18 18255 1 1 20 ASN C C -1.251 -5.386 -15.349 1.00 . A A . 20 ASN C 1 1
18 18256 1 1 20 ASN CA C -2.496 -5.805 -16.125 1.00 . A A . 20 ASN CA 1 1
18 18257 1 1 20 ASN CB C -3.168 -4.573 -16.735 1.00 . A A . 20 ASN CB 1 1
18 18258 1 1 20 ASN CG C -3.585 -3.562 -15.684 1.00 . A A . 20 ASN CG 1 1
18 18259 1 1 20 ASN H H -3.818 -6.053 -14.491 1.00 . A A . 20 ASN H 1 1
18 18260 1 1 20 ASN HA H -2.202 -6.474 -16.920 1.00 . A A . 20 ASN HA 1 1
18 18261 1 1 20 ASN HB2 H -2.479 -4.094 -17.415 1.00 . A A . 20 ASN HB2 1 1
18 18262 1 1 20 ASN HB3 H -4.048 -4.883 -17.279 1.00 . A A . 20 ASN HB3 1 1
18 18263 1 1 20 ASN HD21 H -5.495 -3.788 -16.188 1.00 . A A . 20 ASN HD21 1 1
18 18264 1 1 20 ASN HD22 H -5.182 -2.662 -14.916 1.00 . A A . 20 ASN HD22 1 1
18 18265 1 1 20 ASN N N -3.431 -6.517 -15.263 1.00 . A A . 20 ASN N 1 1
18 18266 1 1 20 ASN ND2 N -4.885 -3.312 -15.586 1.00 . A A . 20 ASN ND2 1 1
18 18267 1 1 20 ASN O O -1.206 -5.496 -14.124 1.00 . A A . 20 ASN O 1 1
18 18268 1 1 20 ASN OD1 O -2.746 -3.012 -14.970 1.00 . A A . 20 ASN OD1 1 1
18 18269 1 1 21 GLU C C 0.791 -3.187 -14.650 1.00 . A A . 21 GLU C 1 1
18 18270 1 1 21 GLU CA C 1.001 -4.470 -15.449 1.00 . A A . 21 GLU CA 1 1
18 18271 1 1 21 GLU CB C 2.079 -4.251 -16.512 1.00 . A A . 21 GLU CB 1 1
18 18272 1 1 21 GLU CD C 3.354 -6.429 -16.623 1.00 . A A . 21 GLU CD 1 1
18 18273 1 1 21 GLU CG C 2.391 -5.494 -17.328 1.00 . A A . 21 GLU CG 1 1
18 18274 1 1 21 GLU H H -0.340 -4.842 -17.044 1.00 . A A . 21 GLU H 1 1
18 18275 1 1 21 GLU HA H 1.326 -5.249 -14.776 1.00 . A A . 21 GLU HA 1 1
18 18276 1 1 21 GLU HB2 H 1.750 -3.475 -17.187 1.00 . A A . 21 GLU HB2 1 1
18 18277 1 1 21 GLU HB3 H 2.988 -3.929 -16.025 1.00 . A A . 21 GLU HB3 1 1
18 18278 1 1 21 GLU HG2 H 1.470 -6.026 -17.516 1.00 . A A . 21 GLU HG2 1 1
18 18279 1 1 21 GLU HG3 H 2.828 -5.192 -18.269 1.00 . A A . 21 GLU HG3 1 1
18 18280 1 1 21 GLU N N -0.244 -4.905 -16.070 1.00 . A A . 21 GLU N 1 1
18 18281 1 1 21 GLU O O -0.275 -2.575 -14.706 1.00 . A A . 21 GLU O 1 1
18 18282 1 1 21 GLU OE1 O 2.929 -7.111 -15.668 1.00 . A A . 21 GLU OE1 1 1
18 18283 1 1 21 GLU OE2 O 4.535 -6.478 -17.028 1.00 . A A . 21 GLU OE2 1 1
18 18284 1 1 22 GLY C C 1.055 -1.819 -11.768 1.00 . A A . 22 GLY C 1 1
18 18285 1 1 22 GLY CA C 1.726 -1.578 -13.105 1.00 . A A . 22 GLY CA 1 1
18 18286 1 1 22 GLY H H 2.643 -3.313 -13.900 1.00 . A A . 22 GLY H 1 1
18 18287 1 1 22 GLY HA2 H 2.721 -1.196 -12.934 1.00 . A A . 22 GLY HA2 1 1
18 18288 1 1 22 GLY HA3 H 1.157 -0.840 -13.652 1.00 . A A . 22 GLY HA3 1 1
18 18289 1 1 22 GLY N N 1.818 -2.785 -13.906 1.00 . A A . 22 GLY N 1 1
18 18290 1 1 22 GLY O O 1.577 -1.425 -10.725 1.00 . A A . 22 GLY O 1 1
18 18291 1 1 23 GLU C C -0.050 -3.674 -9.658 1.00 . A A . 23 GLU C 1 1
18 18292 1 1 23 GLU CA C -0.850 -2.756 -10.577 1.00 . A A . 23 GLU CA 1 1
18 18293 1 1 23 GLU CB C -2.196 -3.401 -10.915 1.00 . A A . 23 GLU CB 1 1
18 18294 1 1 23 GLU CD C -4.478 -3.127 -11.961 1.00 . A A . 23 GLU CD 1 1
18 18295 1 1 23 GLU CG C -3.127 -2.491 -11.698 1.00 . A A . 23 GLU CG 1 1
18 18296 1 1 23 GLU H H -0.471 -2.755 -12.660 1.00 . A A . 23 GLU H 1 1
18 18297 1 1 23 GLU HA H -1.027 -1.821 -10.067 1.00 . A A . 23 GLU HA 1 1
18 18298 1 1 23 GLU HB2 H -2.018 -4.291 -11.500 1.00 . A A . 23 GLU HB2 1 1
18 18299 1 1 23 GLU HB3 H -2.688 -3.679 -9.995 1.00 . A A . 23 GLU HB3 1 1
18 18300 1 1 23 GLU HG2 H -3.278 -1.582 -11.136 1.00 . A A . 23 GLU HG2 1 1
18 18301 1 1 23 GLU HG3 H -2.666 -2.255 -12.646 1.00 . A A . 23 GLU HG3 1 1
18 18302 1 1 23 GLU N N -0.106 -2.466 -11.798 1.00 . A A . 23 GLU N 1 1
18 18303 1 1 23 GLU O O 0.437 -4.724 -10.080 1.00 . A A . 23 GLU O 1 1
18 18304 1 1 23 GLU OE1 O -5.274 -3.244 -11.006 1.00 . A A . 23 GLU OE1 1 1
18 18305 1 1 23 GLU OE2 O -4.739 -3.508 -13.122 1.00 . A A . 23 GLU OE2 1 1
18 18306 1 1 24 LEU C C -0.095 -5.037 -6.699 1.00 . A A . 24 LEU C 1 1
18 18307 1 1 24 LEU CA C 0.824 -4.055 -7.418 1.00 . A A . 24 LEU CA 1 1
18 18308 1 1 24 LEU CB C 1.498 -3.132 -6.401 1.00 . A A . 24 LEU CB 1 1
18 18309 1 1 24 LEU CD1 C 3.849 -3.998 -6.478 1.00 . A A . 24 LEU CD1 1 1
18 18310 1 1 24 LEU CD2 C 3.011 -2.844 -4.423 1.00 . A A . 24 LEU CD2 1 1
18 18311 1 1 24 LEU CG C 2.640 -3.747 -5.591 1.00 . A A . 24 LEU CG 1 1
18 18312 1 1 24 LEU H H -0.327 -2.425 -8.121 1.00 . A A . 24 LEU H 1 1
18 18313 1 1 24 LEU HA H 1.584 -4.612 -7.945 1.00 . A A . 24 LEU HA 1 1
18 18314 1 1 24 LEU HB2 H 1.893 -2.283 -6.937 1.00 . A A . 24 LEU HB2 1 1
18 18315 1 1 24 LEU HB3 H 0.741 -2.798 -5.707 1.00 . A A . 24 LEU HB3 1 1
18 18316 1 1 24 LEU HD11 H 4.745 -3.691 -5.961 1.00 . A A . 24 LEU HD11 1 1
18 18317 1 1 24 LEU HD12 H 3.749 -3.432 -7.392 1.00 . A A . 24 LEU HD12 1 1
18 18318 1 1 24 LEU HD13 H 3.911 -5.051 -6.712 1.00 . A A . 24 LEU HD13 1 1
18 18319 1 1 24 LEU HD21 H 2.380 -3.072 -3.577 1.00 . A A . 24 LEU HD21 1 1
18 18320 1 1 24 LEU HD22 H 2.872 -1.811 -4.708 1.00 . A A . 24 LEU HD22 1 1
18 18321 1 1 24 LEU HD23 H 4.045 -3.008 -4.156 1.00 . A A . 24 LEU HD23 1 1
18 18322 1 1 24 LEU HG H 2.317 -4.698 -5.190 1.00 . A A . 24 LEU HG 1 1
18 18323 1 1 24 LEU N N 0.083 -3.270 -8.399 1.00 . A A . 24 LEU N 1 1
18 18324 1 1 24 LEU O O -1.014 -4.635 -5.986 1.00 . A A . 24 LEU O 1 1
18 18325 1 1 25 GLY C C -0.076 -7.802 -4.926 1.00 . A A . 25 GLY C 1 1
18 18326 1 1 25 GLY CA C -0.652 -7.348 -6.252 1.00 . A A . 25 GLY CA 1 1
18 18327 1 1 25 GLY H H 0.906 -6.590 -7.470 1.00 . A A . 25 GLY H 1 1
18 18328 1 1 25 GLY HA2 H -1.643 -6.951 -6.086 1.00 . A A . 25 GLY HA2 1 1
18 18329 1 1 25 GLY HA3 H -0.723 -8.200 -6.912 1.00 . A A . 25 GLY HA3 1 1
18 18330 1 1 25 GLY N N 0.160 -6.328 -6.891 1.00 . A A . 25 GLY N 1 1
18 18331 1 1 25 GLY O O 1.104 -8.143 -4.838 1.00 . A A . 25 GLY O 1 1
18 18332 1 1 26 PHE C C -1.308 -9.392 -2.057 1.00 . A A . 26 PHE C 1 1
18 18333 1 1 26 PHE CA C -0.474 -8.218 -2.561 1.00 . A A . 26 PHE CA 1 1
18 18334 1 1 26 PHE CB C -0.576 -7.047 -1.581 1.00 . A A . 26 PHE CB 1 1
18 18335 1 1 26 PHE CD1 C -2.990 -7.246 -0.924 1.00 . A A . 26 PHE CD1 1 1
18 18336 1 1 26 PHE CD2 C -2.243 -5.196 -1.887 1.00 . A A . 26 PHE CD2 1 1
18 18337 1 1 26 PHE CE1 C -4.268 -6.732 -0.812 1.00 . A A . 26 PHE CE1 1 1
18 18338 1 1 26 PHE CE2 C -3.519 -4.677 -1.777 1.00 . A A . 26 PHE CE2 1 1
18 18339 1 1 26 PHE CG C -1.964 -6.485 -1.462 1.00 . A A . 26 PHE CG 1 1
18 18340 1 1 26 PHE CZ C -4.533 -5.446 -1.240 1.00 . A A . 26 PHE CZ 1 1
18 18341 1 1 26 PHE H H -1.838 -7.522 -4.024 1.00 . A A . 26 PHE H 1 1
18 18342 1 1 26 PHE HA H 0.557 -8.528 -2.632 1.00 . A A . 26 PHE HA 1 1
18 18343 1 1 26 PHE HB2 H -0.268 -7.379 -0.601 1.00 . A A . 26 PHE HB2 1 1
18 18344 1 1 26 PHE HB3 H 0.077 -6.254 -1.911 1.00 . A A . 26 PHE HB3 1 1
18 18345 1 1 26 PHE HD1 H -2.783 -8.253 -0.589 1.00 . A A . 26 PHE HD1 1 1
18 18346 1 1 26 PHE HD2 H -1.451 -4.594 -2.308 1.00 . A A . 26 PHE HD2 1 1
18 18347 1 1 26 PHE HE1 H -5.058 -7.336 -0.392 1.00 . A A . 26 PHE HE1 1 1
18 18348 1 1 26 PHE HE2 H -3.723 -3.671 -2.113 1.00 . A A . 26 PHE HE2 1 1
18 18349 1 1 26 PHE HZ H -5.530 -5.042 -1.153 1.00 . A A . 26 PHE HZ 1 1
18 18350 1 1 26 PHE N N -0.908 -7.805 -3.890 1.00 . A A . 26 PHE N 1 1
18 18351 1 1 26 PHE O O -2.249 -9.830 -2.719 1.00 . A A . 26 PHE O 1 1
18 18352 1 1 27 LYS C C -1.910 -10.785 1.203 1.00 . A A . 27 LYS C 1 1
18 18353 1 1 27 LYS CA C -1.669 -11.021 -0.284 1.00 . A A . 27 LYS CA 1 1
18 18354 1 1 27 LYS CB C -0.881 -12.317 -0.485 1.00 . A A . 27 LYS CB 1 1
18 18355 1 1 27 LYS CD C -0.568 -14.277 -2.025 1.00 . A A . 27 LYS CD 1 1
18 18356 1 1 27 LYS CE C 0.037 -14.651 -3.369 1.00 . A A . 27 LYS CE 1 1
18 18357 1 1 27 LYS CG C -0.835 -12.784 -1.929 1.00 . A A . 27 LYS CG 1 1
18 18358 1 1 27 LYS H H -0.195 -9.506 -0.399 1.00 . A A . 27 LYS H 1 1
18 18359 1 1 27 LYS HA H -2.623 -11.109 -0.782 1.00 . A A . 27 LYS HA 1 1
18 18360 1 1 27 LYS HB2 H 0.133 -12.164 -0.145 1.00 . A A . 27 LYS HB2 1 1
18 18361 1 1 27 LYS HB3 H -1.336 -13.097 0.109 1.00 . A A . 27 LYS HB3 1 1
18 18362 1 1 27 LYS HD2 H 0.119 -14.562 -1.242 1.00 . A A . 27 LYS HD2 1 1
18 18363 1 1 27 LYS HD3 H -1.501 -14.809 -1.899 1.00 . A A . 27 LYS HD3 1 1
18 18364 1 1 27 LYS HE2 H -0.105 -15.708 -3.532 1.00 . A A . 27 LYS HE2 1 1
18 18365 1 1 27 LYS HE3 H -0.471 -14.096 -4.144 1.00 . A A . 27 LYS HE3 1 1
18 18366 1 1 27 LYS HG2 H -1.784 -12.569 -2.398 1.00 . A A . 27 LYS HG2 1 1
18 18367 1 1 27 LYS HG3 H -0.047 -12.253 -2.445 1.00 . A A . 27 LYS HG3 1 1
18 18368 1 1 27 LYS HZ1 H 2.033 -15.075 -2.924 1.00 . A A . 27 LYS HZ1 1 1
18 18369 1 1 27 LYS HZ2 H 1.681 -13.422 -2.981 1.00 . A A . 27 LYS HZ2 1 1
18 18370 1 1 27 LYS HZ3 H 1.812 -14.308 -4.416 1.00 . A A . 27 LYS HZ3 1 1
18 18371 1 1 27 LYS N N -0.955 -9.898 -0.880 1.00 . A A . 27 LYS N 1 1
18 18372 1 1 27 LYS NZ N 1.493 -14.342 -3.427 1.00 . A A . 27 LYS NZ 1 1
18 18373 1 1 27 LYS O O -1.011 -10.359 1.926 1.00 . A A . 27 LYS O 1 1
18 18374 1 1 28 GLU C C -2.330 -11.282 3.967 1.00 . A A . 28 GLU C 1 1
18 18375 1 1 28 GLU CA C -3.487 -10.885 3.054 1.00 . A A . 28 GLU CA 1 1
18 18376 1 1 28 GLU CB C -4.728 -11.711 3.398 1.00 . A A . 28 GLU CB 1 1
18 18377 1 1 28 GLU CD C -4.205 -12.352 5.785 1.00 . A A . 28 GLU CD 1 1
18 18378 1 1 28 GLU CG C -5.144 -11.607 4.856 1.00 . A A . 28 GLU CG 1 1
18 18379 1 1 28 GLU H H -3.804 -11.404 1.027 1.00 . A A . 28 GLU H 1 1
18 18380 1 1 28 GLU HA H -3.708 -9.839 3.208 1.00 . A A . 28 GLU HA 1 1
18 18381 1 1 28 GLU HB2 H -5.552 -11.373 2.786 1.00 . A A . 28 GLU HB2 1 1
18 18382 1 1 28 GLU HB3 H -4.528 -12.748 3.176 1.00 . A A . 28 GLU HB3 1 1
18 18383 1 1 28 GLU HG2 H -5.155 -10.566 5.141 1.00 . A A . 28 GLU HG2 1 1
18 18384 1 1 28 GLU HG3 H -6.136 -12.019 4.965 1.00 . A A . 28 GLU HG3 1 1
18 18385 1 1 28 GLU N N -3.129 -11.067 1.652 1.00 . A A . 28 GLU N 1 1
18 18386 1 1 28 GLU O O -1.734 -12.346 3.804 1.00 . A A . 28 GLU O 1 1
18 18387 1 1 28 GLU OE1 O -3.995 -13.564 5.570 1.00 . A A . 28 GLU OE1 1 1
18 18388 1 1 28 GLU OE2 O -3.678 -11.722 6.726 1.00 . A A . 28 GLU OE2 1 1
18 18389 1 1 29 GLY C C 0.367 -10.035 5.433 1.00 . A A . 29 GLY C 1 1
18 18390 1 1 29 GLY CA C -0.933 -10.694 5.851 1.00 . A A . 29 GLY CA 1 1
18 18391 1 1 29 GLY H H -2.528 -9.584 5.009 1.00 . A A . 29 GLY H 1 1
18 18392 1 1 29 GLY HA2 H -1.209 -10.334 6.831 1.00 . A A . 29 GLY HA2 1 1
18 18393 1 1 29 GLY HA3 H -0.782 -11.762 5.900 1.00 . A A . 29 GLY HA3 1 1
18 18394 1 1 29 GLY N N -2.018 -10.417 4.927 1.00 . A A . 29 GLY N 1 1
18 18395 1 1 29 GLY O O 1.219 -9.742 6.272 1.00 . A A . 29 GLY O 1 1
18 18396 1 1 30 ASP C C 1.703 -7.668 3.847 1.00 . A A . 30 ASP C 1 1
18 18397 1 1 30 ASP CA C 1.725 -9.175 3.607 1.00 . A A . 30 ASP CA 1 1
18 18398 1 1 30 ASP CB C 1.863 -9.463 2.111 1.00 . A A . 30 ASP CB 1 1
18 18399 1 1 30 ASP CG C 2.251 -10.902 1.832 1.00 . A A . 30 ASP CG 1 1
18 18400 1 1 30 ASP H H -0.196 -10.059 3.516 1.00 . A A . 30 ASP H 1 1
18 18401 1 1 30 ASP HA H 2.573 -9.597 4.125 1.00 . A A . 30 ASP HA 1 1
18 18402 1 1 30 ASP HB2 H 0.920 -9.263 1.624 1.00 . A A . 30 ASP HB2 1 1
18 18403 1 1 30 ASP HB3 H 2.623 -8.818 1.695 1.00 . A A . 30 ASP HB3 1 1
18 18404 1 1 30 ASP N N 0.519 -9.803 4.135 1.00 . A A . 30 ASP N 1 1
18 18405 1 1 30 ASP O O 0.650 -7.035 3.778 1.00 . A A . 30 ASP O 1 1
18 18406 1 1 30 ASP OD1 O 1.469 -11.808 2.193 1.00 . A A . 30 ASP OD1 1 1
18 18407 1 1 30 ASP OD2 O 3.335 -11.123 1.253 1.00 . A A . 30 ASP OD2 1 1
18 18408 1 1 31 ILE C C 3.523 -4.940 3.155 1.00 . A A . 31 ILE C 1 1
18 18409 1 1 31 ILE CA C 2.986 -5.671 4.380 1.00 . A A . 31 ILE CA 1 1
18 18410 1 1 31 ILE CB C 3.905 -5.381 5.581 1.00 . A A . 31 ILE CB 1 1
18 18411 1 1 31 ILE CD1 C 2.403 -5.890 7.572 1.00 . A A . 31 ILE CD1 1 1
18 18412 1 1 31 ILE CG1 C 3.585 -6.331 6.738 1.00 . A A . 31 ILE CG1 1 1
18 18413 1 1 31 ILE CG2 C 3.759 -3.933 6.023 1.00 . A A . 31 ILE CG2 1 1
18 18414 1 1 31 ILE H H 3.676 -7.660 4.170 1.00 . A A . 31 ILE H 1 1
18 18415 1 1 31 ILE HA H 1.999 -5.293 4.608 1.00 . A A . 31 ILE HA 1 1
18 18416 1 1 31 ILE HB H 4.927 -5.536 5.270 1.00 . A A . 31 ILE HB 1 1
18 18417 1 1 31 ILE HD11 H 2.694 -5.059 8.198 1.00 . A A . 31 ILE HD11 1 1
18 18418 1 1 31 ILE HD12 H 1.596 -5.588 6.923 1.00 . A A . 31 ILE HD12 1 1
18 18419 1 1 31 ILE HD13 H 2.077 -6.710 8.195 1.00 . A A . 31 ILE HD13 1 1
18 18420 1 1 31 ILE HG12 H 3.364 -7.309 6.341 1.00 . A A . 31 ILE HG12 1 1
18 18421 1 1 31 ILE HG13 H 4.446 -6.397 7.388 1.00 . A A . 31 ILE HG13 1 1
18 18422 1 1 31 ILE HG21 H 4.506 -3.707 6.770 1.00 . A A . 31 ILE HG21 1 1
18 18423 1 1 31 ILE HG22 H 3.895 -3.282 5.172 1.00 . A A . 31 ILE HG22 1 1
18 18424 1 1 31 ILE HG23 H 2.775 -3.780 6.440 1.00 . A A . 31 ILE HG23 1 1
18 18425 1 1 31 ILE N N 2.872 -7.102 4.130 1.00 . A A . 31 ILE N 1 1
18 18426 1 1 31 ILE O O 4.615 -5.239 2.671 1.00 . A A . 31 ILE O 1 1
18 18427 1 1 32 ILE C C 3.762 -1.868 1.904 1.00 . A A . 32 ILE C 1 1
18 18428 1 1 32 ILE CA C 3.149 -3.203 1.493 1.00 . A A . 32 ILE CA 1 1
18 18429 1 1 32 ILE CB C 1.956 -2.940 0.556 1.00 . A A . 32 ILE CB 1 1
18 18430 1 1 32 ILE CD1 C 0.214 -4.682 1.198 1.00 . A A . 32 ILE CD1 1 1
18 18431 1 1 32 ILE CG1 C 1.263 -4.256 0.195 1.00 . A A . 32 ILE CG1 1 1
18 18432 1 1 32 ILE CG2 C 2.418 -2.217 -0.701 1.00 . A A . 32 ILE CG2 1 1
18 18433 1 1 32 ILE H H 1.891 -3.788 3.090 1.00 . A A . 32 ILE H 1 1
18 18434 1 1 32 ILE HA H 3.889 -3.775 0.950 1.00 . A A . 32 ILE HA 1 1
18 18435 1 1 32 ILE HB H 1.255 -2.303 1.072 1.00 . A A . 32 ILE HB 1 1
18 18436 1 1 32 ILE HD11 H 0.274 -4.050 2.072 1.00 . A A . 32 ILE HD11 1 1
18 18437 1 1 32 ILE HD12 H -0.766 -4.592 0.755 1.00 . A A . 32 ILE HD12 1 1
18 18438 1 1 32 ILE HD13 H 0.386 -5.709 1.485 1.00 . A A . 32 ILE HD13 1 1
18 18439 1 1 32 ILE HG12 H 0.781 -4.151 -0.764 1.00 . A A . 32 ILE HG12 1 1
18 18440 1 1 32 ILE HG13 H 2.005 -5.040 0.136 1.00 . A A . 32 ILE HG13 1 1
18 18441 1 1 32 ILE HG21 H 2.112 -1.182 -0.653 1.00 . A A . 32 ILE HG21 1 1
18 18442 1 1 32 ILE HG22 H 3.494 -2.270 -0.771 1.00 . A A . 32 ILE HG22 1 1
18 18443 1 1 32 ILE HG23 H 1.976 -2.684 -1.568 1.00 . A A . 32 ILE HG23 1 1
18 18444 1 1 32 ILE N N 2.750 -3.979 2.660 1.00 . A A . 32 ILE N 1 1
18 18445 1 1 32 ILE O O 3.083 -1.006 2.461 1.00 . A A . 32 ILE O 1 1
18 18446 1 1 33 THR C C 5.063 0.742 1.358 1.00 . A A . 33 THR C 1 1
18 18447 1 1 33 THR CA C 5.756 -0.474 1.962 1.00 . A A . 33 THR CA 1 1
18 18448 1 1 33 THR CB C 7.217 -0.512 1.477 1.00 . A A . 33 THR CB 1 1
18 18449 1 1 33 THR CG2 C 7.963 0.743 1.905 1.00 . A A . 33 THR CG2 1 1
18 18450 1 1 33 THR H H 5.538 -2.428 1.178 1.00 . A A . 33 THR H 1 1
18 18451 1 1 33 THR HA H 5.759 -0.377 3.038 1.00 . A A . 33 THR HA 1 1
18 18452 1 1 33 THR HB H 7.221 -0.564 0.397 1.00 . A A . 33 THR HB 1 1
18 18453 1 1 33 THR HG1 H 7.461 -1.929 2.827 1.00 . A A . 33 THR HG1 1 1
18 18454 1 1 33 THR HG21 H 7.687 1.564 1.258 1.00 . A A . 33 THR HG21 1 1
18 18455 1 1 33 THR HG22 H 9.026 0.572 1.835 1.00 . A A . 33 THR HG22 1 1
18 18456 1 1 33 THR HG23 H 7.703 0.986 2.924 1.00 . A A . 33 THR HG23 1 1
18 18457 1 1 33 THR N N 5.051 -1.704 1.623 1.00 . A A . 33 THR N 1 1
18 18458 1 1 33 THR O O 4.339 0.628 0.368 1.00 . A A . 33 THR O 1 1
18 18459 1 1 33 THR OG1 O 7.879 -1.668 2.002 1.00 . A A . 33 THR OG1 1 1
18 18460 1 1 34 LEU C C 5.758 4.163 1.109 1.00 . A A . 34 LEU C 1 1
18 18461 1 1 34 LEU CA C 4.686 3.143 1.480 1.00 . A A . 34 LEU CA 1 1
18 18462 1 1 34 LEU CB C 3.757 3.728 2.545 1.00 . A A . 34 LEU CB 1 1
18 18463 1 1 34 LEU CD1 C 1.846 3.232 4.090 1.00 . A A . 34 LEU CD1 1 1
18 18464 1 1 34 LEU CD2 C 1.413 3.645 1.661 1.00 . A A . 34 LEU CD2 1 1
18 18465 1 1 34 LEU CG C 2.386 3.065 2.677 1.00 . A A . 34 LEU CG 1 1
18 18466 1 1 34 LEU H H 5.874 1.932 2.744 1.00 . A A . 34 LEU H 1 1
18 18467 1 1 34 LEU HA H 4.107 2.911 0.598 1.00 . A A . 34 LEU HA 1 1
18 18468 1 1 34 LEU HB2 H 4.256 3.648 3.499 1.00 . A A . 34 LEU HB2 1 1
18 18469 1 1 34 LEU HB3 H 3.600 4.771 2.310 1.00 . A A . 34 LEU HB3 1 1
18 18470 1 1 34 LEU HD11 H 1.842 4.279 4.352 1.00 . A A . 34 LEU HD11 1 1
18 18471 1 1 34 LEU HD12 H 2.474 2.689 4.781 1.00 . A A . 34 LEU HD12 1 1
18 18472 1 1 34 LEU HD13 H 0.839 2.843 4.138 1.00 . A A . 34 LEU HD13 1 1
18 18473 1 1 34 LEU HD21 H 1.656 3.272 0.677 1.00 . A A . 34 LEU HD21 1 1
18 18474 1 1 34 LEU HD22 H 1.488 4.723 1.666 1.00 . A A . 34 LEU HD22 1 1
18 18475 1 1 34 LEU HD23 H 0.406 3.352 1.919 1.00 . A A . 34 LEU HD23 1 1
18 18476 1 1 34 LEU HG H 2.484 2.006 2.481 1.00 . A A . 34 LEU HG 1 1
18 18477 1 1 34 LEU N N 5.289 1.905 1.959 1.00 . A A . 34 LEU N 1 1
18 18478 1 1 34 LEU O O 6.734 4.348 1.837 1.00 . A A . 34 LEU O 1 1
18 18479 1 1 35 THR C C 5.811 7.119 -0.883 1.00 . A A . 35 THR C 1 1
18 18480 1 1 35 THR CA C 6.520 5.826 -0.497 1.00 . A A . 35 THR CA 1 1
18 18481 1 1 35 THR CB C 7.326 5.315 -1.706 1.00 . A A . 35 THR CB 1 1
18 18482 1 1 35 THR CG2 C 7.974 3.973 -1.396 1.00 . A A . 35 THR CG2 1 1
18 18483 1 1 35 THR H H 4.774 4.632 -0.566 1.00 . A A . 35 THR H 1 1
18 18484 1 1 35 THR HA H 7.211 6.032 0.308 1.00 . A A . 35 THR HA 1 1
18 18485 1 1 35 THR HB H 8.104 6.031 -1.930 1.00 . A A . 35 THR HB 1 1
18 18486 1 1 35 THR HG1 H 6.207 6.056 -3.150 1.00 . A A . 35 THR HG1 1 1
18 18487 1 1 35 THR HG21 H 7.705 3.259 -2.160 1.00 . A A . 35 THR HG21 1 1
18 18488 1 1 35 THR HG22 H 7.630 3.621 -0.436 1.00 . A A . 35 THR HG22 1 1
18 18489 1 1 35 THR HG23 H 9.047 4.089 -1.375 1.00 . A A . 35 THR HG23 1 1
18 18490 1 1 35 THR N N 5.570 4.824 -0.029 1.00 . A A . 35 THR N 1 1
18 18491 1 1 35 THR O O 6.147 8.194 -0.389 1.00 . A A . 35 THR O 1 1
18 18492 1 1 35 THR OG1 O 6.469 5.184 -2.846 1.00 . A A . 35 THR OG1 1 1
18 18493 1 1 36 ASN C C 2.662 7.764 -2.654 1.00 . A A . 36 ASN C 1 1
18 18494 1 1 36 ASN CA C 4.069 8.167 -2.222 1.00 . A A . 36 ASN CA 1 1
18 18495 1 1 36 ASN CB C 4.793 8.854 -3.381 1.00 . A A . 36 ASN CB 1 1
18 18496 1 1 36 ASN CG C 4.517 10.344 -3.434 1.00 . A A . 36 ASN CG 1 1
18 18497 1 1 36 ASN H H 4.605 6.121 -2.128 1.00 . A A . 36 ASN H 1 1
18 18498 1 1 36 ASN HA H 3.995 8.857 -1.395 1.00 . A A . 36 ASN HA 1 1
18 18499 1 1 36 ASN HB2 H 5.858 8.709 -3.269 1.00 . A A . 36 ASN HB2 1 1
18 18500 1 1 36 ASN HB3 H 4.470 8.413 -4.312 1.00 . A A . 36 ASN HB3 1 1
18 18501 1 1 36 ASN HD21 H 5.459 10.605 -1.702 1.00 . A A . 36 ASN HD21 1 1
18 18502 1 1 36 ASN HD22 H 4.809 12.033 -2.426 1.00 . A A . 36 ASN HD22 1 1
18 18503 1 1 36 ASN N N 4.827 7.006 -1.769 1.00 . A A . 36 ASN N 1 1
18 18504 1 1 36 ASN ND2 N 4.975 11.067 -2.418 1.00 . A A . 36 ASN ND2 1 1
18 18505 1 1 36 ASN O O 2.333 6.579 -2.701 1.00 . A A . 36 ASN O 1 1
18 18506 1 1 36 ASN OD1 O 3.899 10.840 -4.376 1.00 . A A . 36 ASN OD1 1 1
18 18507 1 1 37 GLN C C 0.168 9.220 -4.712 1.00 . A A . 37 GLN C 1 1
18 18508 1 1 37 GLN CA C 0.468 8.507 -3.398 1.00 . A A . 37 GLN CA 1 1
18 18509 1 1 37 GLN CB C -0.517 8.963 -2.320 1.00 . A A . 37 GLN CB 1 1
18 18510 1 1 37 GLN CD C -2.917 9.626 -1.890 1.00 . A A . 37 GLN CD 1 1
18 18511 1 1 37 GLN CG C -1.975 8.761 -2.703 1.00 . A A . 37 GLN CG 1 1
18 18512 1 1 37 GLN H H 2.160 9.681 -2.913 1.00 . A A . 37 GLN H 1 1
18 18513 1 1 37 GLN HA H 0.357 7.443 -3.547 1.00 . A A . 37 GLN HA 1 1
18 18514 1 1 37 GLN HB2 H -0.325 8.408 -1.415 1.00 . A A . 37 GLN HB2 1 1
18 18515 1 1 37 GLN HB3 H -0.361 10.015 -2.129 1.00 . A A . 37 GLN HB3 1 1
18 18516 1 1 37 GLN HE21 H -4.388 8.314 -2.153 1.00 . A A . 37 GLN HE21 1 1
18 18517 1 1 37 GLN HE22 H -4.786 9.709 -1.216 1.00 . A A . 37 GLN HE22 1 1
18 18518 1 1 37 GLN HG2 H -2.097 9.007 -3.748 1.00 . A A . 37 GLN HG2 1 1
18 18519 1 1 37 GLN HG3 H -2.234 7.724 -2.546 1.00 . A A . 37 GLN HG3 1 1
18 18520 1 1 37 GLN N N 1.839 8.758 -2.970 1.00 . A A . 37 GLN N 1 1
18 18521 1 1 37 GLN NE2 N -4.156 9.171 -1.738 1.00 . A A . 37 GLN NE2 1 1
18 18522 1 1 37 GLN O O 0.441 10.412 -4.859 1.00 . A A . 37 GLN O 1 1
18 18523 1 1 37 GLN OE1 O -2.537 10.691 -1.403 1.00 . A A . 37 GLN OE1 1 1
18 18524 1 1 38 ILE C C -2.220 9.356 -7.063 1.00 . A A . 38 ILE C 1 1
18 18525 1 1 38 ILE CA C -0.730 9.046 -6.967 1.00 . A A . 38 ILE CA 1 1
18 18526 1 1 38 ILE CB C -0.340 8.092 -8.111 1.00 . A A . 38 ILE CB 1 1
18 18527 1 1 38 ILE CD1 C 1.710 6.798 -7.335 1.00 . A A . 38 ILE CD1 1 1
18 18528 1 1 38 ILE CG1 C 1.180 7.936 -8.179 1.00 . A A . 38 ILE CG1 1 1
18 18529 1 1 38 ILE CG2 C -0.886 8.602 -9.436 1.00 . A A . 38 ILE CG2 1 1
18 18530 1 1 38 ILE H H -0.586 7.539 -5.488 1.00 . A A . 38 ILE H 1 1
18 18531 1 1 38 ILE HA H -0.173 9.965 -7.086 1.00 . A A . 38 ILE HA 1 1
18 18532 1 1 38 ILE HB H -0.785 7.128 -7.913 1.00 . A A . 38 ILE HB 1 1
18 18533 1 1 38 ILE HD11 H 2.599 6.391 -7.795 1.00 . A A . 38 ILE HD11 1 1
18 18534 1 1 38 ILE HD12 H 1.948 7.162 -6.347 1.00 . A A . 38 ILE HD12 1 1
18 18535 1 1 38 ILE HD13 H 0.958 6.024 -7.262 1.00 . A A . 38 ILE HD13 1 1
18 18536 1 1 38 ILE HG12 H 1.472 7.753 -9.201 1.00 . A A . 38 ILE HG12 1 1
18 18537 1 1 38 ILE HG13 H 1.644 8.849 -7.835 1.00 . A A . 38 ILE HG13 1 1
18 18538 1 1 38 ILE HG21 H -1.894 8.241 -9.573 1.00 . A A . 38 ILE HG21 1 1
18 18539 1 1 38 ILE HG22 H -0.890 9.682 -9.431 1.00 . A A . 38 ILE HG22 1 1
18 18540 1 1 38 ILE HG23 H -0.263 8.248 -10.243 1.00 . A A . 38 ILE HG23 1 1
18 18541 1 1 38 ILE N N -0.393 8.483 -5.665 1.00 . A A . 38 ILE N 1 1
18 18542 1 1 38 ILE O O -2.613 10.424 -7.532 1.00 . A A . 38 ILE O 1 1
18 18543 1 1 39 ASP C C -5.035 8.884 -5.252 1.00 . A A . 39 ASP C 1 1
18 18544 1 1 39 ASP CA C -4.491 8.590 -6.646 1.00 . A A . 39 ASP CA 1 1
18 18545 1 1 39 ASP CB C -5.164 7.339 -7.216 1.00 . A A . 39 ASP CB 1 1
18 18546 1 1 39 ASP CG C -6.477 7.652 -7.906 1.00 . A A . 39 ASP CG 1 1
18 18547 1 1 39 ASP H H -2.670 7.586 -6.251 1.00 . A A . 39 ASP H 1 1
18 18548 1 1 39 ASP HA H -4.711 9.429 -7.289 1.00 . A A . 39 ASP HA 1 1
18 18549 1 1 39 ASP HB2 H -4.502 6.878 -7.934 1.00 . A A . 39 ASP HB2 1 1
18 18550 1 1 39 ASP HB3 H -5.356 6.644 -6.412 1.00 . A A . 39 ASP HB3 1 1
18 18551 1 1 39 ASP N N -3.044 8.416 -6.614 1.00 . A A . 39 ASP N 1 1
18 18552 1 1 39 ASP O O -4.274 9.014 -4.294 1.00 . A A . 39 ASP O 1 1
18 18553 1 1 39 ASP OD1 O -6.445 8.045 -9.091 1.00 . A A . 39 ASP OD1 1 1
18 18554 1 1 39 ASP OD2 O -7.536 7.503 -7.262 1.00 . A A . 39 ASP OD2 1 1
18 18555 1 1 40 GLU C C -7.264 7.980 -3.098 1.00 . A A . 40 GLU C 1 1
18 18556 1 1 40 GLU CA C -7.000 9.270 -3.869 1.00 . A A . 40 GLU CA 1 1
18 18557 1 1 40 GLU CB C -8.314 10.023 -4.090 1.00 . A A . 40 GLU CB 1 1
18 18558 1 1 40 GLU CD C -7.383 11.720 -5.712 1.00 . A A . 40 GLU CD 1 1
18 18559 1 1 40 GLU CG C -8.124 11.497 -4.409 1.00 . A A . 40 GLU CG 1 1
18 18560 1 1 40 GLU H H -6.910 8.875 -5.947 1.00 . A A . 40 GLU H 1 1
18 18561 1 1 40 GLU HA H -6.333 9.891 -3.291 1.00 . A A . 40 GLU HA 1 1
18 18562 1 1 40 GLU HB2 H -8.845 9.563 -4.910 1.00 . A A . 40 GLU HB2 1 1
18 18563 1 1 40 GLU HB3 H -8.914 9.944 -3.195 1.00 . A A . 40 GLU HB3 1 1
18 18564 1 1 40 GLU HG2 H -9.095 11.964 -4.480 1.00 . A A . 40 GLU HG2 1 1
18 18565 1 1 40 GLU HG3 H -7.563 11.956 -3.608 1.00 . A A . 40 GLU HG3 1 1
18 18566 1 1 40 GLU N N -6.356 8.989 -5.147 1.00 . A A . 40 GLU N 1 1
18 18567 1 1 40 GLU O O -7.485 8.002 -1.887 1.00 . A A . 40 GLU O 1 1
18 18568 1 1 40 GLU OE1 O -8.014 11.594 -6.782 1.00 . A A . 40 GLU OE1 1 1
18 18569 1 1 40 GLU OE2 O -6.172 12.021 -5.663 1.00 . A A . 40 GLU OE2 1 1
18 18570 1 1 41 ASN C C -6.371 4.572 -3.554 1.00 . A A . 41 ASN C 1 1
18 18571 1 1 41 ASN CA C -7.479 5.557 -3.191 1.00 . A A . 41 ASN CA 1 1
18 18572 1 1 41 ASN CB C -8.835 5.001 -3.630 1.00 . A A . 41 ASN CB 1 1
18 18573 1 1 41 ASN CG C -9.963 5.442 -2.718 1.00 . A A . 41 ASN CG 1 1
18 18574 1 1 41 ASN H H -7.059 6.903 -4.770 1.00 . A A . 41 ASN H 1 1
18 18575 1 1 41 ASN HA H -7.486 5.695 -2.120 1.00 . A A . 41 ASN HA 1 1
18 18576 1 1 41 ASN HB2 H -9.052 5.347 -4.631 1.00 . A A . 41 ASN HB2 1 1
18 18577 1 1 41 ASN HB3 H -8.794 3.923 -3.627 1.00 . A A . 41 ASN HB3 1 1
18 18578 1 1 41 ASN HD21 H -8.941 4.838 -1.122 1.00 . A A . 41 ASN HD21 1 1
18 18579 1 1 41 ASN HD22 H -10.495 5.523 -0.804 1.00 . A A . 41 ASN HD22 1 1
18 18580 1 1 41 ASN N N -7.241 6.857 -3.808 1.00 . A A . 41 ASN N 1 1
18 18581 1 1 41 ASN ND2 N -9.781 5.249 -1.416 1.00 . A A . 41 ASN ND2 1 1
18 18582 1 1 41 ASN O O -6.509 3.366 -3.351 1.00 . A A . 41 ASN O 1 1
18 18583 1 1 41 ASN OD1 O -10.986 5.950 -3.177 1.00 . A A . 41 ASN OD1 1 1
18 18584 1 1 42 TRP C C -2.844 4.795 -3.886 1.00 . A A . 42 TRP C 1 1
18 18585 1 1 42 TRP CA C -4.143 4.262 -4.480 1.00 . A A . 42 TRP CA 1 1
18 18586 1 1 42 TRP CB C -4.033 4.197 -6.004 1.00 . A A . 42 TRP CB 1 1
18 18587 1 1 42 TRP CD1 C -6.413 4.129 -6.952 1.00 . A A . 42 TRP CD1 1 1
18 18588 1 1 42 TRP CD2 C -5.308 2.186 -7.097 1.00 . A A . 42 TRP CD2 1 1
18 18589 1 1 42 TRP CE2 C -6.593 2.015 -7.649 1.00 . A A . 42 TRP CE2 1 1
18 18590 1 1 42 TRP CE3 C -4.432 1.098 -7.080 1.00 . A A . 42 TRP CE3 1 1
18 18591 1 1 42 TRP CG C -5.213 3.546 -6.658 1.00 . A A . 42 TRP CG 1 1
18 18592 1 1 42 TRP CH2 C -6.142 -0.250 -8.146 1.00 . A A . 42 TRP CH2 1 1
18 18593 1 1 42 TRP CZ2 C -7.020 0.799 -8.176 1.00 . A A . 42 TRP CZ2 1 1
18 18594 1 1 42 TRP CZ3 C -4.858 -0.108 -7.603 1.00 . A A . 42 TRP CZ3 1 1
18 18595 1 1 42 TRP H H -5.224 6.064 -4.227 1.00 . A A . 42 TRP H 1 1
18 18596 1 1 42 TRP HA H -4.318 3.266 -4.099 1.00 . A A . 42 TRP HA 1 1
18 18597 1 1 42 TRP HB2 H -3.946 5.200 -6.396 1.00 . A A . 42 TRP HB2 1 1
18 18598 1 1 42 TRP HB3 H -3.150 3.633 -6.270 1.00 . A A . 42 TRP HB3 1 1
18 18599 1 1 42 TRP HD1 H -6.656 5.159 -6.741 1.00 . A A . 42 TRP HD1 1 1
18 18600 1 1 42 TRP HE1 H -8.162 3.393 -7.852 1.00 . A A . 42 TRP HE1 1 1
18 18601 1 1 42 TRP HE3 H -3.438 1.187 -6.666 1.00 . A A . 42 TRP HE3 1 1
18 18602 1 1 42 TRP HH2 H -6.432 -1.210 -8.543 1.00 . A A . 42 TRP HH2 1 1
18 18603 1 1 42 TRP HZ2 H -8.007 0.675 -8.598 1.00 . A A . 42 TRP HZ2 1 1
18 18604 1 1 42 TRP HZ3 H -4.195 -0.961 -7.598 1.00 . A A . 42 TRP HZ3 1 1
18 18605 1 1 42 TRP N N -5.275 5.095 -4.090 1.00 . A A . 42 TRP N 1 1
18 18606 1 1 42 TRP NE1 N -7.247 3.214 -7.548 1.00 . A A . 42 TRP NE1 1 1
18 18607 1 1 42 TRP O O -2.611 6.003 -3.863 1.00 . A A . 42 TRP O 1 1
18 18608 1 1 43 TYR C C 0.439 3.847 -3.702 1.00 . A A . 43 TYR C 1 1
18 18609 1 1 43 TYR CA C -0.726 4.267 -2.810 1.00 . A A . 43 TYR CA 1 1
18 18610 1 1 43 TYR CB C -0.578 3.633 -1.426 1.00 . A A . 43 TYR CB 1 1
18 18611 1 1 43 TYR CD1 C -0.836 5.850 -0.246 1.00 . A A . 43 TYR CD1 1 1
18 18612 1 1 43 TYR CD2 C -1.914 3.943 0.694 1.00 . A A . 43 TYR CD2 1 1
18 18613 1 1 43 TYR CE1 C -1.328 6.638 0.776 1.00 . A A . 43 TYR CE1 1 1
18 18614 1 1 43 TYR CE2 C -2.411 4.724 1.719 1.00 . A A . 43 TYR CE2 1 1
18 18615 1 1 43 TYR CG C -1.119 4.491 -0.306 1.00 . A A . 43 TYR CG 1 1
18 18616 1 1 43 TYR CZ C -2.115 6.071 1.757 1.00 . A A . 43 TYR CZ 1 1
18 18617 1 1 43 TYR H H -2.243 2.938 -3.453 1.00 . A A . 43 TYR H 1 1
18 18618 1 1 43 TYR HA H -0.716 5.342 -2.706 1.00 . A A . 43 TYR HA 1 1
18 18619 1 1 43 TYR HB2 H -1.108 2.693 -1.409 1.00 . A A . 43 TYR HB2 1 1
18 18620 1 1 43 TYR HB3 H 0.470 3.453 -1.231 1.00 . A A . 43 TYR HB3 1 1
18 18621 1 1 43 TYR HD1 H -0.219 6.292 -1.016 1.00 . A A . 43 TYR HD1 1 1
18 18622 1 1 43 TYR HD2 H -2.144 2.888 0.662 1.00 . A A . 43 TYR HD2 1 1
18 18623 1 1 43 TYR HE1 H -1.096 7.693 0.805 1.00 . A A . 43 TYR HE1 1 1
18 18624 1 1 43 TYR HE2 H -3.028 4.280 2.487 1.00 . A A . 43 TYR HE2 1 1
18 18625 1 1 43 TYR HH H -2.758 7.744 2.452 1.00 . A A . 43 TYR HH 1 1
18 18626 1 1 43 TYR N N -2.001 3.887 -3.407 1.00 . A A . 43 TYR N 1 1
18 18627 1 1 43 TYR O O 0.240 3.269 -4.769 1.00 . A A . 43 TYR O 1 1
18 18628 1 1 43 TYR OH O -2.608 6.852 2.776 1.00 . A A . 43 TYR OH 1 1
18 18629 1 1 44 GLU C C 3.925 3.215 -3.096 1.00 . A A . 44 GLU C 1 1
18 18630 1 1 44 GLU CA C 2.852 3.798 -4.011 1.00 . A A . 44 GLU CA 1 1
18 18631 1 1 44 GLU CB C 3.398 5.031 -4.735 1.00 . A A . 44 GLU CB 1 1
18 18632 1 1 44 GLU CD C 5.232 5.790 -6.298 1.00 . A A . 44 GLU CD 1 1
18 18633 1 1 44 GLU CG C 4.238 4.697 -5.956 1.00 . A A . 44 GLU CG 1 1
18 18634 1 1 44 GLU H H 1.749 4.607 -2.395 1.00 . A A . 44 GLU H 1 1
18 18635 1 1 44 GLU HA H 2.578 3.055 -4.744 1.00 . A A . 44 GLU HA 1 1
18 18636 1 1 44 GLU HB2 H 2.568 5.645 -5.051 1.00 . A A . 44 GLU HB2 1 1
18 18637 1 1 44 GLU HB3 H 4.010 5.595 -4.047 1.00 . A A . 44 GLU HB3 1 1
18 18638 1 1 44 GLU HG2 H 4.782 3.784 -5.765 1.00 . A A . 44 GLU HG2 1 1
18 18639 1 1 44 GLU HG3 H 3.580 4.552 -6.801 1.00 . A A . 44 GLU HG3 1 1
18 18640 1 1 44 GLU N N 1.655 4.144 -3.254 1.00 . A A . 44 GLU N 1 1
18 18641 1 1 44 GLU O O 4.349 3.853 -2.133 1.00 . A A . 44 GLU O 1 1
18 18642 1 1 44 GLU OE1 O 6.248 5.911 -5.582 1.00 . A A . 44 GLU OE1 1 1
18 18643 1 1 44 GLU OE2 O 4.994 6.524 -7.279 1.00 . A A . 44 GLU OE2 1 1
18 18644 1 1 45 GLY C C 6.137 0.287 -3.372 1.00 . A A . 45 GLY C 1 1
18 18645 1 1 45 GLY CA C 5.378 1.348 -2.600 1.00 . A A . 45 GLY CA 1 1
18 18646 1 1 45 GLY H H 3.985 1.536 -4.184 1.00 . A A . 45 GLY H 1 1
18 18647 1 1 45 GLY HA2 H 6.077 2.094 -2.252 1.00 . A A . 45 GLY HA2 1 1
18 18648 1 1 45 GLY HA3 H 4.906 0.885 -1.746 1.00 . A A . 45 GLY HA3 1 1
18 18649 1 1 45 GLY N N 4.360 1.997 -3.404 1.00 . A A . 45 GLY N 1 1
18 18650 1 1 45 GLY O O 5.924 0.111 -4.572 1.00 . A A . 45 GLY O 1 1
18 18651 1 1 46 MET C C 7.355 -2.851 -2.858 1.00 . A A . 46 MET C 1 1
18 18652 1 1 46 MET CA C 7.819 -1.471 -3.314 1.00 . A A . 46 MET CA 1 1
18 18653 1 1 46 MET CB C 9.302 -1.285 -2.986 1.00 . A A . 46 MET CB 1 1
18 18654 1 1 46 MET CE C 11.940 0.606 -2.242 1.00 . A A . 46 MET CE 1 1
18 18655 1 1 46 MET CG C 10.040 -0.410 -3.986 1.00 . A A . 46 MET CG 1 1
18 18656 1 1 46 MET H H 7.151 -0.236 -1.730 1.00 . A A . 46 MET H 1 1
18 18657 1 1 46 MET HA H 7.684 -1.393 -4.382 1.00 . A A . 46 MET HA 1 1
18 18658 1 1 46 MET HB2 H 9.389 -0.831 -2.010 1.00 . A A . 46 MET HB2 1 1
18 18659 1 1 46 MET HB3 H 9.779 -2.253 -2.968 1.00 . A A . 46 MET HB3 1 1
18 18660 1 1 46 MET HE1 H 11.644 1.618 -2.473 1.00 . A A . 46 MET HE1 1 1
18 18661 1 1 46 MET HE2 H 11.288 0.204 -1.481 1.00 . A A . 46 MET HE2 1 1
18 18662 1 1 46 MET HE3 H 12.959 0.601 -1.883 1.00 . A A . 46 MET HE3 1 1
18 18663 1 1 46 MET HG2 H 9.842 -0.777 -4.982 1.00 . A A . 46 MET HG2 1 1
18 18664 1 1 46 MET HG3 H 9.672 0.602 -3.898 1.00 . A A . 46 MET HG3 1 1
18 18665 1 1 46 MET N N 7.026 -0.422 -2.684 1.00 . A A . 46 MET N 1 1
18 18666 1 1 46 MET O O 7.290 -3.131 -1.661 1.00 . A A . 46 MET O 1 1
18 18667 1 1 46 MET SD S 11.823 -0.402 -3.719 1.00 . A A . 46 MET SD 1 1
18 18668 1 1 47 LEU C C 6.935 -6.023 -4.645 1.00 . A A . 47 LEU C 1 1
18 18669 1 1 47 LEU CA C 6.576 -5.061 -3.518 1.00 . A A . 47 LEU CA 1 1
18 18670 1 1 47 LEU CB C 5.063 -5.068 -3.289 1.00 . A A . 47 LEU CB 1 1
18 18671 1 1 47 LEU CD1 C 5.085 -6.439 -1.190 1.00 . A A . 47 LEU CD1 1 1
18 18672 1 1 47 LEU CD2 C 2.978 -6.230 -2.522 1.00 . A A . 47 LEU CD2 1 1
18 18673 1 1 47 LEU CG C 4.497 -6.302 -2.586 1.00 . A A . 47 LEU CG 1 1
18 18674 1 1 47 LEU H H 7.106 -3.429 -4.756 1.00 . A A . 47 LEU H 1 1
18 18675 1 1 47 LEU HA H 7.070 -5.384 -2.614 1.00 . A A . 47 LEU HA 1 1
18 18676 1 1 47 LEU HB2 H 4.815 -4.205 -2.691 1.00 . A A . 47 LEU HB2 1 1
18 18677 1 1 47 LEU HB3 H 4.583 -4.986 -4.254 1.00 . A A . 47 LEU HB3 1 1
18 18678 1 1 47 LEU HD11 H 5.739 -5.603 -0.992 1.00 . A A . 47 LEU HD11 1 1
18 18679 1 1 47 LEU HD12 H 5.647 -7.359 -1.125 1.00 . A A . 47 LEU HD12 1 1
18 18680 1 1 47 LEU HD13 H 4.286 -6.453 -0.463 1.00 . A A . 47 LEU HD13 1 1
18 18681 1 1 47 LEU HD21 H 2.682 -5.299 -2.060 1.00 . A A . 47 LEU HD21 1 1
18 18682 1 1 47 LEU HD22 H 2.602 -7.057 -1.937 1.00 . A A . 47 LEU HD22 1 1
18 18683 1 1 47 LEU HD23 H 2.573 -6.281 -3.521 1.00 . A A . 47 LEU HD23 1 1
18 18684 1 1 47 LEU HG H 4.767 -7.185 -3.149 1.00 . A A . 47 LEU HG 1 1
18 18685 1 1 47 LEU N N 7.034 -3.709 -3.820 1.00 . A A . 47 LEU N 1 1
18 18686 1 1 47 LEU O O 6.720 -5.727 -5.821 1.00 . A A . 47 LEU O 1 1
18 18687 1 1 48 HIS C C 8.963 -7.653 -6.183 1.00 . A A . 48 HIS C 1 1
18 18688 1 1 48 HIS CA C 7.871 -8.185 -5.260 1.00 . A A . 48 HIS CA 1 1
18 18689 1 1 48 HIS CB C 6.658 -8.619 -6.083 1.00 . A A . 48 HIS CB 1 1
18 18690 1 1 48 HIS CD2 C 5.359 -9.930 -4.261 1.00 . A A . 48 HIS CD2 1 1
18 18691 1 1 48 HIS CE1 C 4.985 -11.769 -5.394 1.00 . A A . 48 HIS CE1 1 1
18 18692 1 1 48 HIS CG C 5.910 -9.771 -5.487 1.00 . A A . 48 HIS CG 1 1
18 18693 1 1 48 HIS H H 7.631 -7.355 -3.327 1.00 . A A . 48 HIS H 1 1
18 18694 1 1 48 HIS HA H 8.255 -9.039 -4.723 1.00 . A A . 48 HIS HA 1 1
18 18695 1 1 48 HIS HB2 H 5.973 -7.788 -6.167 1.00 . A A . 48 HIS HB2 1 1
18 18696 1 1 48 HIS HB3 H 6.986 -8.910 -7.070 1.00 . A A . 48 HIS HB3 1 1
18 18697 1 1 48 HIS HD1 H 5.934 -11.135 -7.092 1.00 . A A . 48 HIS HD1 1 1
18 18698 1 1 48 HIS HD2 H 5.365 -9.208 -3.456 1.00 . A A . 48 HIS HD2 1 1
18 18699 1 1 48 HIS HE1 H 4.650 -12.759 -5.664 1.00 . A A . 48 HIS HE1 1 1
18 18700 1 1 48 HIS HE2 H 4.244 -11.538 -3.499 1.00 . A A . 48 HIS HE2 1 1
18 18701 1 1 48 HIS N N 7.484 -7.177 -4.279 1.00 . A A . 48 HIS N 1 1
18 18702 1 1 48 HIS ND1 N 5.660 -10.941 -6.172 1.00 . A A . 48 HIS ND1 1 1
18 18703 1 1 48 HIS NE2 N 4.791 -11.179 -4.228 1.00 . A A . 48 HIS NE2 1 1
18 18704 1 1 48 HIS O O 8.998 -7.975 -7.370 1.00 . A A . 48 HIS O 1 1
18 18705 1 1 49 GLY C C 10.432 -5.371 -7.527 1.00 . A A . 49 GLY C 1 1
18 18706 1 1 49 GLY CA C 10.934 -6.272 -6.417 1.00 . A A . 49 GLY CA 1 1
18 18707 1 1 49 GLY H H 9.777 -6.614 -4.677 1.00 . A A . 49 GLY H 1 1
18 18708 1 1 49 GLY HA2 H 11.579 -5.700 -5.766 1.00 . A A . 49 GLY HA2 1 1
18 18709 1 1 49 GLY HA3 H 11.505 -7.078 -6.854 1.00 . A A . 49 GLY HA3 1 1
18 18710 1 1 49 GLY N N 9.854 -6.836 -5.629 1.00 . A A . 49 GLY N 1 1
18 18711 1 1 49 GLY O O 11.133 -5.139 -8.513 1.00 . A A . 49 GLY O 1 1
18 18712 1 1 50 HIS C C 7.789 -2.888 -7.704 1.00 . A A . 50 HIS C 1 1
18 18713 1 1 50 HIS CA C 8.618 -3.982 -8.369 1.00 . A A . 50 HIS CA 1 1
18 18714 1 1 50 HIS CB C 7.744 -4.786 -9.332 1.00 . A A . 50 HIS CB 1 1
18 18715 1 1 50 HIS CD2 C 5.317 -3.917 -9.622 1.00 . A A . 50 HIS CD2 1 1
18 18716 1 1 50 HIS CE1 C 5.658 -2.576 -11.322 1.00 . A A . 50 HIS CE1 1 1
18 18717 1 1 50 HIS CG C 6.631 -3.989 -9.939 1.00 . A A . 50 HIS CG 1 1
18 18718 1 1 50 HIS H H 8.704 -5.084 -6.563 1.00 . A A . 50 HIS H 1 1
18 18719 1 1 50 HIS HA H 9.420 -3.521 -8.925 1.00 . A A . 50 HIS HA 1 1
18 18720 1 1 50 HIS HB2 H 8.358 -5.163 -10.136 1.00 . A A . 50 HIS HB2 1 1
18 18721 1 1 50 HIS HB3 H 7.305 -5.618 -8.800 1.00 . A A . 50 HIS HB3 1 1
18 18722 1 1 50 HIS HD1 H 7.661 -2.969 -11.468 1.00 . A A . 50 HIS HD1 1 1
18 18723 1 1 50 HIS HD2 H 4.819 -4.456 -8.828 1.00 . A A . 50 HIS HD2 1 1
18 18724 1 1 50 HIS HE1 H 5.497 -1.865 -12.118 1.00 . A A . 50 HIS HE1 1 1
18 18725 1 1 50 HIS HE2 H 3.809 -2.715 -10.453 1.00 . A A . 50 HIS HE2 1 1
18 18726 1 1 50 HIS N N 9.214 -4.862 -7.370 1.00 . A A . 50 HIS N 1 1
18 18727 1 1 50 HIS ND1 N 6.812 -3.137 -11.009 1.00 . A A . 50 HIS ND1 1 1
18 18728 1 1 50 HIS NE2 N 4.735 -3.033 -10.495 1.00 . A A . 50 HIS NE2 1 1
18 18729 1 1 50 HIS O O 7.013 -3.155 -6.787 1.00 . A A . 50 HIS O 1 1
18 18730 1 1 51 SER C C 5.936 -0.280 -8.387 1.00 . A A . 51 SER C 1 1
18 18731 1 1 51 SER CA C 7.232 -0.520 -7.618 1.00 . A A . 51 SER CA 1 1
18 18732 1 1 51 SER CB C 8.101 0.739 -7.656 1.00 . A A . 51 SER CB 1 1
18 18733 1 1 51 SER H H 8.594 -1.506 -8.904 1.00 . A A . 51 SER H 1 1
18 18734 1 1 51 SER HA H 6.990 -0.750 -6.591 1.00 . A A . 51 SER HA 1 1
18 18735 1 1 51 SER HB2 H 9.127 0.470 -7.457 1.00 . A A . 51 SER HB2 1 1
18 18736 1 1 51 SER HB3 H 8.030 1.192 -8.634 1.00 . A A . 51 SER HB3 1 1
18 18737 1 1 51 SER HG H 8.324 2.387 -6.622 1.00 . A A . 51 SER HG 1 1
18 18738 1 1 51 SER N N 7.961 -1.655 -8.171 1.00 . A A . 51 SER N 1 1
18 18739 1 1 51 SER O O 5.956 0.072 -9.565 1.00 . A A . 51 SER O 1 1
18 18740 1 1 51 SER OG O 7.678 1.680 -6.685 1.00 . A A . 51 SER OG 1 1
18 18741 1 1 52 GLY C C 2.499 0.338 -7.402 1.00 . A A . 52 GLY C 1 1
18 18742 1 1 52 GLY CA C 3.518 -0.274 -8.342 1.00 . A A . 52 GLY CA 1 1
18 18743 1 1 52 GLY H H 4.853 -0.754 -6.770 1.00 . A A . 52 GLY H 1 1
18 18744 1 1 52 GLY HA2 H 3.644 0.379 -9.193 1.00 . A A . 52 GLY HA2 1 1
18 18745 1 1 52 GLY HA3 H 3.147 -1.228 -8.685 1.00 . A A . 52 GLY HA3 1 1
18 18746 1 1 52 GLY N N 4.808 -0.473 -7.709 1.00 . A A . 52 GLY N 1 1
18 18747 1 1 52 GLY O O 2.771 0.524 -6.216 1.00 . A A . 52 GLY O 1 1
18 18748 1 1 53 PHE C C -0.697 0.178 -6.610 1.00 . A A . 53 PHE C 1 1
18 18749 1 1 53 PHE CA C 0.258 1.249 -7.132 1.00 . A A . 53 PHE CA 1 1
18 18750 1 1 53 PHE CB C -0.515 2.278 -7.959 1.00 . A A . 53 PHE CB 1 1
18 18751 1 1 53 PHE CD1 C 1.461 3.681 -8.609 1.00 . A A . 53 PHE CD1 1 1
18 18752 1 1 53 PHE CD2 C -0.011 2.931 -10.328 1.00 . A A . 53 PHE CD2 1 1
18 18753 1 1 53 PHE CE1 C 2.239 4.326 -9.552 1.00 . A A . 53 PHE CE1 1 1
18 18754 1 1 53 PHE CE2 C 0.763 3.574 -11.276 1.00 . A A . 53 PHE CE2 1 1
18 18755 1 1 53 PHE CG C 0.328 2.977 -8.986 1.00 . A A . 53 PHE CG 1 1
18 18756 1 1 53 PHE CZ C 1.890 4.271 -10.887 1.00 . A A . 53 PHE CZ 1 1
18 18757 1 1 53 PHE H H 1.164 0.479 -8.884 1.00 . A A . 53 PHE H 1 1
18 18758 1 1 53 PHE HA H 0.716 1.746 -6.291 1.00 . A A . 53 PHE HA 1 1
18 18759 1 1 53 PHE HB2 H -1.322 1.781 -8.476 1.00 . A A . 53 PHE HB2 1 1
18 18760 1 1 53 PHE HB3 H -0.924 3.027 -7.297 1.00 . A A . 53 PHE HB3 1 1
18 18761 1 1 53 PHE HD1 H 1.736 3.724 -7.565 1.00 . A A . 53 PHE HD1 1 1
18 18762 1 1 53 PHE HD2 H -0.892 2.385 -10.634 1.00 . A A . 53 PHE HD2 1 1
18 18763 1 1 53 PHE HE1 H 3.119 4.870 -9.245 1.00 . A A . 53 PHE HE1 1 1
18 18764 1 1 53 PHE HE2 H 0.488 3.529 -12.319 1.00 . A A . 53 PHE HE2 1 1
18 18765 1 1 53 PHE HZ H 2.496 4.775 -11.626 1.00 . A A . 53 PHE HZ 1 1
18 18766 1 1 53 PHE N N 1.321 0.652 -7.931 1.00 . A A . 53 PHE N 1 1
18 18767 1 1 53 PHE O O -1.032 -0.769 -7.321 1.00 . A A . 53 PHE O 1 1
18 18768 1 1 54 PHE C C -3.216 0.105 -4.086 1.00 . A A . 54 PHE C 1 1
18 18769 1 1 54 PHE CA C -2.044 -0.616 -4.745 1.00 . A A . 54 PHE CA 1 1
18 18770 1 1 54 PHE CB C -1.305 -1.466 -3.710 1.00 . A A . 54 PHE CB 1 1
18 18771 1 1 54 PHE CD1 C 0.339 0.191 -2.789 1.00 . A A . 54 PHE CD1 1 1
18 18772 1 1 54 PHE CD2 C -1.257 -0.768 -1.300 1.00 . A A . 54 PHE CD2 1 1
18 18773 1 1 54 PHE CE1 C 0.870 0.931 -1.749 1.00 . A A . 54 PHE CE1 1 1
18 18774 1 1 54 PHE CE2 C -0.730 -0.031 -0.256 1.00 . A A . 54 PHE CE2 1 1
18 18775 1 1 54 PHE CG C -0.730 -0.665 -2.577 1.00 . A A . 54 PHE CG 1 1
18 18776 1 1 54 PHE CZ C 0.336 0.818 -0.481 1.00 . A A . 54 PHE CZ 1 1
18 18777 1 1 54 PHE H H -0.826 1.113 -4.847 1.00 . A A . 54 PHE H 1 1
18 18778 1 1 54 PHE HA H -2.425 -1.261 -5.522 1.00 . A A . 54 PHE HA 1 1
18 18779 1 1 54 PHE HB2 H -1.991 -2.187 -3.290 1.00 . A A . 54 PHE HB2 1 1
18 18780 1 1 54 PHE HB3 H -0.494 -1.987 -4.195 1.00 . A A . 54 PHE HB3 1 1
18 18781 1 1 54 PHE HD1 H 0.758 0.280 -3.782 1.00 . A A . 54 PHE HD1 1 1
18 18782 1 1 54 PHE HD2 H -2.090 -1.432 -1.122 1.00 . A A . 54 PHE HD2 1 1
18 18783 1 1 54 PHE HE1 H 1.704 1.594 -1.929 1.00 . A A . 54 PHE HE1 1 1
18 18784 1 1 54 PHE HE2 H -1.150 -0.121 0.735 1.00 . A A . 54 PHE HE2 1 1
18 18785 1 1 54 PHE HZ H 0.749 1.395 0.333 1.00 . A A . 54 PHE HZ 1 1
18 18786 1 1 54 PHE N N -1.130 0.337 -5.364 1.00 . A A . 54 PHE N 1 1
18 18787 1 1 54 PHE O O -3.114 1.259 -3.670 1.00 . A A . 54 PHE O 1 1
18 18788 1 1 55 PRO C C -5.436 0.139 -1.871 1.00 . A A . 55 PRO C 1 1
18 18789 1 1 55 PRO CA C -5.573 -0.039 -3.379 1.00 . A A . 55 PRO CA 1 1
18 18790 1 1 55 PRO CB C -6.639 -1.089 -3.700 1.00 . A A . 55 PRO CB 1 1
18 18791 1 1 55 PRO CD C -4.552 -1.972 -4.461 1.00 . A A . 55 PRO CD 1 1
18 18792 1 1 55 PRO CG C -5.880 -2.360 -3.872 1.00 . A A . 55 PRO CG 1 1
18 18793 1 1 55 PRO HA H -5.847 0.904 -3.829 1.00 . A A . 55 PRO HA 1 1
18 18794 1 1 55 PRO HB2 H -7.341 -1.155 -2.880 1.00 . A A . 55 PRO HB2 1 1
18 18795 1 1 55 PRO HB3 H -7.159 -0.815 -4.605 1.00 . A A . 55 PRO HB3 1 1
18 18796 1 1 55 PRO HD2 H -3.772 -2.621 -4.091 1.00 . A A . 55 PRO HD2 1 1
18 18797 1 1 55 PRO HD3 H -4.594 -2.007 -5.540 1.00 . A A . 55 PRO HD3 1 1
18 18798 1 1 55 PRO HG2 H -5.741 -2.836 -2.913 1.00 . A A . 55 PRO HG2 1 1
18 18799 1 1 55 PRO HG3 H -6.412 -3.016 -4.545 1.00 . A A . 55 PRO HG3 1 1
18 18800 1 1 55 PRO N N -4.358 -0.592 -3.987 1.00 . A A . 55 PRO N 1 1
18 18801 1 1 55 PRO O O -4.820 -0.684 -1.193 1.00 . A A . 55 PRO O 1 1
18 18802 1 1 56 ILE C C -7.188 0.952 0.794 1.00 . A A . 56 ILE C 1 1
18 18803 1 1 56 ILE CA C -5.959 1.500 0.076 1.00 . A A . 56 ILE CA 1 1
18 18804 1 1 56 ILE CB C -5.853 3.013 0.346 1.00 . A A . 56 ILE CB 1 1
18 18805 1 1 56 ILE CD1 C -4.794 5.164 -0.509 1.00 . A A . 56 ILE CD1 1 1
18 18806 1 1 56 ILE CG1 C -4.856 3.657 -0.620 1.00 . A A . 56 ILE CG1 1 1
18 18807 1 1 56 ILE CG2 C -5.442 3.266 1.788 1.00 . A A . 56 ILE CG2 1 1
18 18808 1 1 56 ILE H H -6.492 1.835 -1.944 1.00 . A A . 56 ILE H 1 1
18 18809 1 1 56 ILE HA H -5.078 1.021 0.477 1.00 . A A . 56 ILE HA 1 1
18 18810 1 1 56 ILE HB H -6.827 3.453 0.192 1.00 . A A . 56 ILE HB 1 1
18 18811 1 1 56 ILE HD11 H -5.200 5.608 -1.406 1.00 . A A . 56 ILE HD11 1 1
18 18812 1 1 56 ILE HD12 H -5.370 5.486 0.346 1.00 . A A . 56 ILE HD12 1 1
18 18813 1 1 56 ILE HD13 H -3.766 5.474 -0.389 1.00 . A A . 56 ILE HD13 1 1
18 18814 1 1 56 ILE HG12 H -3.869 3.270 -0.419 1.00 . A A . 56 ILE HG12 1 1
18 18815 1 1 56 ILE HG13 H -5.136 3.408 -1.633 1.00 . A A . 56 ILE HG13 1 1
18 18816 1 1 56 ILE HG21 H -4.457 2.856 1.959 1.00 . A A . 56 ILE HG21 1 1
18 18817 1 1 56 ILE HG22 H -5.425 4.329 1.976 1.00 . A A . 56 ILE HG22 1 1
18 18818 1 1 56 ILE HG23 H -6.149 2.793 2.453 1.00 . A A . 56 ILE HG23 1 1
18 18819 1 1 56 ILE N N -6.015 1.216 -1.353 1.00 . A A . 56 ILE N 1 1
18 18820 1 1 56 ILE O O -7.209 0.850 2.020 1.00 . A A . 56 ILE O 1 1
18 18821 1 1 57 ASN C C -9.310 -1.436 0.851 1.00 . A A . 57 ASN C 1 1
18 18822 1 1 57 ASN CA C -9.443 0.060 0.583 1.00 . A A . 57 ASN CA 1 1
18 18823 1 1 57 ASN CB C -10.616 0.317 -0.365 1.00 . A A . 57 ASN CB 1 1
18 18824 1 1 57 ASN CG C -10.244 0.093 -1.818 1.00 . A A . 57 ASN CG 1 1
18 18825 1 1 57 ASN H H -8.134 0.705 -0.950 1.00 . A A . 57 ASN H 1 1
18 18826 1 1 57 ASN HA H -9.630 0.566 1.518 1.00 . A A . 57 ASN HA 1 1
18 18827 1 1 57 ASN HB2 H -11.427 -0.350 -0.114 1.00 . A A . 57 ASN HB2 1 1
18 18828 1 1 57 ASN HB3 H -10.947 1.339 -0.250 1.00 . A A . 57 ASN HB3 1 1
18 18829 1 1 57 ASN HD21 H -11.517 1.511 -2.388 1.00 . A A . 57 ASN HD21 1 1
18 18830 1 1 57 ASN HD22 H -10.644 0.731 -3.658 1.00 . A A . 57 ASN HD22 1 1
18 18831 1 1 57 ASN N N -8.210 0.599 0.021 1.00 . A A . 57 ASN N 1 1
18 18832 1 1 57 ASN ND2 N -10.864 0.855 -2.711 1.00 . A A . 57 ASN ND2 1 1
18 18833 1 1 57 ASN O O -10.283 -2.105 1.198 1.00 . A A . 57 ASN O 1 1
18 18834 1 1 57 ASN OD1 O -9.410 -0.756 -2.133 1.00 . A A . 57 ASN OD1 1 1
18 18835 1 1 58 TYR C C -6.610 -3.568 1.794 1.00 . A A . 58 TYR C 1 1
18 18836 1 1 58 TYR CA C -7.837 -3.373 0.909 1.00 . A A . 58 TYR CA 1 1
18 18837 1 1 58 TYR CB C -7.635 -4.091 -0.427 1.00 . A A . 58 TYR CB 1 1
18 18838 1 1 58 TYR CD1 C -10.082 -4.632 -0.744 1.00 . A A . 58 TYR CD1 1 1
18 18839 1 1 58 TYR CD2 C -8.875 -3.750 -2.600 1.00 . A A . 58 TYR CD2 1 1
18 18840 1 1 58 TYR CE1 C -11.227 -4.697 -1.513 1.00 . A A . 58 TYR CE1 1 1
18 18841 1 1 58 TYR CE2 C -10.016 -3.810 -3.377 1.00 . A A . 58 TYR CE2 1 1
18 18842 1 1 58 TYR CG C -8.887 -4.159 -1.272 1.00 . A A . 58 TYR CG 1 1
18 18843 1 1 58 TYR CZ C -11.189 -4.285 -2.829 1.00 . A A . 58 TYR CZ 1 1
18 18844 1 1 58 TYR H H -7.361 -1.372 0.408 1.00 . A A . 58 TYR H 1 1
18 18845 1 1 58 TYR HA H -8.698 -3.794 1.407 1.00 . A A . 58 TYR HA 1 1
18 18846 1 1 58 TYR HB2 H -6.879 -3.572 -0.996 1.00 . A A . 58 TYR HB2 1 1
18 18847 1 1 58 TYR HB3 H -7.306 -5.102 -0.238 1.00 . A A . 58 TYR HB3 1 1
18 18848 1 1 58 TYR HD1 H -10.108 -4.954 0.287 1.00 . A A . 58 TYR HD1 1 1
18 18849 1 1 58 TYR HD2 H -7.954 -3.379 -3.027 1.00 . A A . 58 TYR HD2 1 1
18 18850 1 1 58 TYR HE1 H -12.146 -5.068 -1.084 1.00 . A A . 58 TYR HE1 1 1
18 18851 1 1 58 TYR HE2 H -9.987 -3.488 -4.407 1.00 . A A . 58 TYR HE2 1 1
18 18852 1 1 58 TYR HH H -12.616 -5.260 -3.671 1.00 . A A . 58 TYR HH 1 1
18 18853 1 1 58 TYR N N -8.098 -1.955 0.687 1.00 . A A . 58 TYR N 1 1
18 18854 1 1 58 TYR O O -6.003 -4.639 1.806 1.00 . A A . 58 TYR O 1 1
18 18855 1 1 58 TYR OH O -12.329 -4.347 -3.598 1.00 . A A . 58 TYR OH 1 1
18 18856 1 1 59 VAL C C -5.284 -1.655 4.624 1.00 . A A . 59 VAL C 1 1
18 18857 1 1 59 VAL CA C -5.099 -2.582 3.428 1.00 . A A . 59 VAL CA 1 1
18 18858 1 1 59 VAL CB C -3.802 -2.199 2.692 1.00 . A A . 59 VAL CB 1 1
18 18859 1 1 59 VAL CG1 C -3.552 -3.141 1.524 1.00 . A A . 59 VAL CG1 1 1
18 18860 1 1 59 VAL CG2 C -3.864 -0.755 2.218 1.00 . A A . 59 VAL CG2 1 1
18 18861 1 1 59 VAL H H -6.776 -1.699 2.484 1.00 . A A . 59 VAL H 1 1
18 18862 1 1 59 VAL HA H -5.001 -3.597 3.783 1.00 . A A . 59 VAL HA 1 1
18 18863 1 1 59 VAL HB H -2.978 -2.293 3.384 1.00 . A A . 59 VAL HB 1 1
18 18864 1 1 59 VAL HG11 H -2.704 -2.791 0.954 1.00 . A A . 59 VAL HG11 1 1
18 18865 1 1 59 VAL HG12 H -3.350 -4.134 1.899 1.00 . A A . 59 VAL HG12 1 1
18 18866 1 1 59 VAL HG13 H -4.425 -3.166 0.889 1.00 . A A . 59 VAL HG13 1 1
18 18867 1 1 59 VAL HG21 H -4.228 -0.129 3.020 1.00 . A A . 59 VAL HG21 1 1
18 18868 1 1 59 VAL HG22 H -2.877 -0.428 1.927 1.00 . A A . 59 VAL HG22 1 1
18 18869 1 1 59 VAL HG23 H -4.532 -0.681 1.373 1.00 . A A . 59 VAL HG23 1 1
18 18870 1 1 59 VAL N N -6.252 -2.526 2.537 1.00 . A A . 59 VAL N 1 1
18 18871 1 1 59 VAL O O -5.816 -0.554 4.492 1.00 . A A . 59 VAL O 1 1
18 18872 1 1 60 GLU C C -3.851 -0.273 7.092 1.00 . A A . 60 GLU C 1 1
18 18873 1 1 60 GLU CA C -4.958 -1.321 7.013 1.00 . A A . 60 GLU CA 1 1
18 18874 1 1 60 GLU CB C -4.903 -2.231 8.242 1.00 . A A . 60 GLU CB 1 1
18 18875 1 1 60 GLU CD C -7.316 -1.641 8.699 1.00 . A A . 60 GLU CD 1 1
18 18876 1 1 60 GLU CG C -6.265 -2.734 8.688 1.00 . A A . 60 GLU CG 1 1
18 18877 1 1 60 GLU H H -4.425 -2.997 5.834 1.00 . A A . 60 GLU H 1 1
18 18878 1 1 60 GLU HA H -5.912 -0.818 6.992 1.00 . A A . 60 GLU HA 1 1
18 18879 1 1 60 GLU HB2 H -4.282 -3.085 8.015 1.00 . A A . 60 GLU HB2 1 1
18 18880 1 1 60 GLU HB3 H -4.459 -1.683 9.060 1.00 . A A . 60 GLU HB3 1 1
18 18881 1 1 60 GLU HG2 H -6.586 -3.513 8.013 1.00 . A A . 60 GLU HG2 1 1
18 18882 1 1 60 GLU HG3 H -6.176 -3.138 9.686 1.00 . A A . 60 GLU HG3 1 1
18 18883 1 1 60 GLU N N -4.840 -2.110 5.792 1.00 . A A . 60 GLU N 1 1
18 18884 1 1 60 GLU O O -2.731 -0.503 6.635 1.00 . A A . 60 GLU O 1 1
18 18885 1 1 60 GLU OE1 O -7.306 -0.817 9.637 1.00 . A A . 60 GLU OE1 1 1
18 18886 1 1 60 GLU OE2 O -8.149 -1.610 7.769 1.00 . A A . 60 GLU OE2 1 1
18 18887 1 1 61 ILE C C -2.756 2.109 9.262 1.00 . A A . 61 ILE C 1 1
18 18888 1 1 61 ILE CA C -3.207 1.959 7.814 1.00 . A A . 61 ILE CA 1 1
18 18889 1 1 61 ILE CB C -3.790 3.299 7.328 1.00 . A A . 61 ILE CB 1 1
18 18890 1 1 61 ILE CD1 C -3.222 2.744 4.910 1.00 . A A . 61 ILE CD1 1 1
18 18891 1 1 61 ILE CG1 C -4.293 3.170 5.889 1.00 . A A . 61 ILE CG1 1 1
18 18892 1 1 61 ILE CG2 C -2.745 4.400 7.432 1.00 . A A . 61 ILE CG2 1 1
18 18893 1 1 61 ILE H H -5.082 1.000 8.019 1.00 . A A . 61 ILE H 1 1
18 18894 1 1 61 ILE HA H -2.349 1.720 7.203 1.00 . A A . 61 ILE HA 1 1
18 18895 1 1 61 ILE HB H -4.618 3.560 7.969 1.00 . A A . 61 ILE HB 1 1
18 18896 1 1 61 ILE HD11 H -2.392 3.433 4.961 1.00 . A A . 61 ILE HD11 1 1
18 18897 1 1 61 ILE HD12 H -2.882 1.750 5.158 1.00 . A A . 61 ILE HD12 1 1
18 18898 1 1 61 ILE HD13 H -3.628 2.745 3.908 1.00 . A A . 61 ILE HD13 1 1
18 18899 1 1 61 ILE HG12 H -5.083 2.437 5.855 1.00 . A A . 61 ILE HG12 1 1
18 18900 1 1 61 ILE HG13 H -4.680 4.125 5.563 1.00 . A A . 61 ILE HG13 1 1
18 18901 1 1 61 ILE HG21 H -3.170 5.333 7.094 1.00 . A A . 61 ILE HG21 1 1
18 18902 1 1 61 ILE HG22 H -2.430 4.501 8.460 1.00 . A A . 61 ILE HG22 1 1
18 18903 1 1 61 ILE HG23 H -1.894 4.148 6.817 1.00 . A A . 61 ILE HG23 1 1
18 18904 1 1 61 ILE N N -4.174 0.877 7.674 1.00 . A A . 61 ILE N 1 1
18 18905 1 1 61 ILE O O -3.407 2.784 10.061 1.00 . A A . 61 ILE O 1 1
18 18906 1 1 62 LEU C C -0.280 2.817 11.149 1.00 . A A . 62 LEU C 1 1
18 18907 1 1 62 LEU CA C -1.093 1.543 10.948 1.00 . A A . 62 LEU CA 1 1
18 18908 1 1 62 LEU CB C -0.221 0.318 11.228 1.00 . A A . 62 LEU CB 1 1
18 18909 1 1 62 LEU CD1 C 0.301 -2.099 10.817 1.00 . A A . 62 LEU CD1 1 1
18 18910 1 1 62 LEU CD2 C -1.992 -1.427 11.554 1.00 . A A . 62 LEU CD2 1 1
18 18911 1 1 62 LEU CG C -0.771 -1.023 10.741 1.00 . A A . 62 LEU CG 1 1
18 18912 1 1 62 LEU H H -1.160 0.956 8.916 1.00 . A A . 62 LEU H 1 1
18 18913 1 1 62 LEU HA H -1.924 1.548 11.638 1.00 . A A . 62 LEU HA 1 1
18 18914 1 1 62 LEU HB2 H 0.734 0.476 10.752 1.00 . A A . 62 LEU HB2 1 1
18 18915 1 1 62 LEU HB3 H -0.082 0.250 12.298 1.00 . A A . 62 LEU HB3 1 1
18 18916 1 1 62 LEU HD11 H 1.102 -1.765 11.459 1.00 . A A . 62 LEU HD11 1 1
18 18917 1 1 62 LEU HD12 H 0.690 -2.290 9.827 1.00 . A A . 62 LEU HD12 1 1
18 18918 1 1 62 LEU HD13 H -0.127 -3.007 11.216 1.00 . A A . 62 LEU HD13 1 1
18 18919 1 1 62 LEU HD21 H -2.442 -0.546 11.988 1.00 . A A . 62 LEU HD21 1 1
18 18920 1 1 62 LEU HD22 H -1.693 -2.103 12.342 1.00 . A A . 62 LEU HD22 1 1
18 18921 1 1 62 LEU HD23 H -2.707 -1.917 10.910 1.00 . A A . 62 LEU HD23 1 1
18 18922 1 1 62 LEU HG H -1.073 -0.927 9.707 1.00 . A A . 62 LEU HG 1 1
18 18923 1 1 62 LEU N N -1.635 1.478 9.595 1.00 . A A . 62 LEU N 1 1
18 18924 1 1 62 LEU O O -0.356 3.456 12.198 1.00 . A A . 62 LEU O 1 1
18 18925 1 1 63 VAL C C 0.902 5.396 9.141 1.00 . A A . 63 VAL C 1 1
18 18926 1 1 63 VAL CA C 1.324 4.382 10.198 1.00 . A A . 63 VAL CA 1 1
18 18927 1 1 63 VAL CB C 2.816 4.048 10.006 1.00 . A A . 63 VAL CB 1 1
18 18928 1 1 63 VAL CG1 C 3.615 5.312 9.732 1.00 . A A . 63 VAL CG1 1 1
18 18929 1 1 63 VAL CG2 C 3.358 3.317 11.225 1.00 . A A . 63 VAL CG2 1 1
18 18930 1 1 63 VAL H H 0.517 2.631 9.324 1.00 . A A . 63 VAL H 1 1
18 18931 1 1 63 VAL HA H 1.199 4.823 11.176 1.00 . A A . 63 VAL HA 1 1
18 18932 1 1 63 VAL HB H 2.910 3.396 9.150 1.00 . A A . 63 VAL HB 1 1
18 18933 1 1 63 VAL HG11 H 3.555 5.555 8.681 1.00 . A A . 63 VAL HG11 1 1
18 18934 1 1 63 VAL HG12 H 3.212 6.127 10.315 1.00 . A A . 63 VAL HG12 1 1
18 18935 1 1 63 VAL HG13 H 4.648 5.151 10.004 1.00 . A A . 63 VAL HG13 1 1
18 18936 1 1 63 VAL HG21 H 4.055 2.556 10.906 1.00 . A A . 63 VAL HG21 1 1
18 18937 1 1 63 VAL HG22 H 3.865 4.020 11.870 1.00 . A A . 63 VAL HG22 1 1
18 18938 1 1 63 VAL HG23 H 2.543 2.858 11.763 1.00 . A A . 63 VAL HG23 1 1
18 18939 1 1 63 VAL N N 0.499 3.182 10.134 1.00 . A A . 63 VAL N 1 1
18 18940 1 1 63 VAL O O 0.888 5.095 7.947 1.00 . A A . 63 VAL O 1 1
18 18941 1 1 64 ALA C C 1.338 8.313 8.005 1.00 . A A . 64 ALA C 1 1
18 18942 1 1 64 ALA CA C 0.137 7.660 8.680 1.00 . A A . 64 ALA CA 1 1
18 18943 1 1 64 ALA CB C -0.682 8.701 9.428 1.00 . A A . 64 ALA CB 1 1
18 18944 1 1 64 ALA H H 0.589 6.779 10.550 1.00 . A A . 64 ALA H 1 1
18 18945 1 1 64 ALA HA H -0.493 7.219 7.921 1.00 . A A . 64 ALA HA 1 1
18 18946 1 1 64 ALA HB1 H -0.549 8.566 10.492 1.00 . A A . 64 ALA HB1 1 1
18 18947 1 1 64 ALA HB2 H -0.351 9.689 9.146 1.00 . A A . 64 ALA HB2 1 1
18 18948 1 1 64 ALA HB3 H -1.726 8.585 9.178 1.00 . A A . 64 ALA HB3 1 1
18 18949 1 1 64 ALA N N 0.558 6.599 9.587 1.00 . A A . 64 ALA N 1 1
18 18950 1 1 64 ALA O O 2.279 8.745 8.672 1.00 . A A . 64 ALA O 1 1
18 18951 1 1 65 LEU C C 2.768 10.346 6.485 1.00 . A A . 65 LEU C 1 1
18 18952 1 1 65 LEU CA C 2.387 8.984 5.913 1.00 . A A . 65 LEU CA 1 1
18 18953 1 1 65 LEU CB C 1.983 9.130 4.445 1.00 . A A . 65 LEU CB 1 1
18 18954 1 1 65 LEU CD1 C 1.252 7.909 2.381 1.00 . A A . 65 LEU CD1 1 1
18 18955 1 1 65 LEU CD2 C 3.654 7.856 3.077 1.00 . A A . 65 LEU CD2 1 1
18 18956 1 1 65 LEU CG C 2.212 7.903 3.561 1.00 . A A . 65 LEU CG 1 1
18 18957 1 1 65 LEU H H 0.525 8.022 6.203 1.00 . A A . 65 LEU H 1 1
18 18958 1 1 65 LEU HA H 3.242 8.327 5.979 1.00 . A A . 65 LEU HA 1 1
18 18959 1 1 65 LEU HB2 H 0.931 9.368 4.414 1.00 . A A . 65 LEU HB2 1 1
18 18960 1 1 65 LEU HB3 H 2.549 9.951 4.027 1.00 . A A . 65 LEU HB3 1 1
18 18961 1 1 65 LEU HD11 H 1.274 6.946 1.895 1.00 . A A . 65 LEU HD11 1 1
18 18962 1 1 65 LEU HD12 H 1.550 8.674 1.679 1.00 . A A . 65 LEU HD12 1 1
18 18963 1 1 65 LEU HD13 H 0.251 8.114 2.733 1.00 . A A . 65 LEU HD13 1 1
18 18964 1 1 65 LEU HD21 H 3.925 8.815 2.660 1.00 . A A . 65 LEU HD21 1 1
18 18965 1 1 65 LEU HD22 H 3.755 7.092 2.320 1.00 . A A . 65 LEU HD22 1 1
18 18966 1 1 65 LEU HD23 H 4.305 7.629 3.908 1.00 . A A . 65 LEU HD23 1 1
18 18967 1 1 65 LEU HG H 2.023 7.010 4.140 1.00 . A A . 65 LEU HG 1 1
18 18968 1 1 65 LEU N N 1.301 8.383 6.679 1.00 . A A . 65 LEU N 1 1
18 18969 1 1 65 LEU O O 1.980 11.003 7.166 1.00 . A A . 65 LEU O 1 1
18 18970 1 1 66 PRO C C 3.837 13.253 5.992 1.00 . A A . 66 PRO C 1 1
18 18971 1 1 66 PRO CA C 4.517 12.071 6.676 1.00 . A A . 66 PRO CA 1 1
18 18972 1 1 66 PRO CB C 6.001 12.021 6.305 1.00 . A A . 66 PRO CB 1 1
18 18973 1 1 66 PRO CD C 4.997 10.051 5.396 1.00 . A A . 66 PRO CD 1 1
18 18974 1 1 66 PRO CG C 6.073 11.074 5.157 1.00 . A A . 66 PRO CG 1 1
18 18975 1 1 66 PRO HA H 4.415 12.169 7.747 1.00 . A A . 66 PRO HA 1 1
18 18976 1 1 66 PRO HB2 H 6.339 13.009 6.025 1.00 . A A . 66 PRO HB2 1 1
18 18977 1 1 66 PRO HB3 H 6.574 11.663 7.147 1.00 . A A . 66 PRO HB3 1 1
18 18978 1 1 66 PRO HD2 H 4.569 9.728 4.458 1.00 . A A . 66 PRO HD2 1 1
18 18979 1 1 66 PRO HD3 H 5.392 9.208 5.943 1.00 . A A . 66 PRO HD3 1 1
18 18980 1 1 66 PRO HG2 H 5.890 11.602 4.234 1.00 . A A . 66 PRO HG2 1 1
18 18981 1 1 66 PRO HG3 H 7.042 10.599 5.134 1.00 . A A . 66 PRO HG3 1 1
18 18982 1 1 66 PRO N N 4.004 10.782 6.202 1.00 . A A . 66 PRO N 1 1
18 18983 1 1 66 PRO O O 3.283 13.116 4.901 1.00 . A A . 66 PRO O 1 1
18 18984 1 1 67 HIS C C 3.522 15.721 4.592 1.00 . A A . 67 HIS C 1 1
18 18985 1 1 67 HIS CA C 3.271 15.618 6.093 1.00 . A A . 67 HIS CA 1 1
18 18986 1 1 67 HIS CB C 3.820 16.858 6.800 1.00 . A A . 67 HIS CB 1 1
18 18987 1 1 67 HIS CD2 C 2.716 16.970 9.144 1.00 . A A . 67 HIS CD2 1 1
18 18988 1 1 67 HIS CE1 C 4.475 16.467 10.351 1.00 . A A . 67 HIS CE1 1 1
18 18989 1 1 67 HIS CG C 3.751 16.776 8.294 1.00 . A A . 67 HIS CG 1 1
18 18990 1 1 67 HIS H H 4.338 14.457 7.507 1.00 . A A . 67 HIS H 1 1
18 18991 1 1 67 HIS HA H 2.207 15.558 6.265 1.00 . A A . 67 HIS HA 1 1
18 18992 1 1 67 HIS HB2 H 4.855 16.994 6.523 1.00 . A A . 67 HIS HB2 1 1
18 18993 1 1 67 HIS HB3 H 3.252 17.723 6.488 1.00 . A A . 67 HIS HB3 1 1
18 18994 1 1 67 HIS HD1 H 5.742 16.267 8.757 1.00 . A A . 67 HIS HD1 1 1
18 18995 1 1 67 HIS HD2 H 1.703 17.232 8.873 1.00 . A A . 67 HIS HD2 1 1
18 18996 1 1 67 HIS HE1 H 5.118 16.257 11.193 1.00 . A A . 67 HIS HE1 1 1
18 18997 1 1 67 HIS HE2 H 2.650 16.760 11.233 1.00 . A A . 67 HIS HE2 1 1
18 18998 1 1 67 HIS N N 3.883 14.412 6.640 1.00 . A A . 67 HIS N 1 1
18 18999 1 1 67 HIS ND1 N 4.839 16.464 9.081 1.00 . A A . 67 HIS ND1 1 1
18 19000 1 1 67 HIS NE2 N 3.192 16.772 10.417 1.00 . A A . 67 HIS NE2 1 1
18 19001 1 1 67 HIS O O 4.631 15.473 4.119 1.00 . A A . 67 HIS O 1 1
18 19002 1 1 68 SER C C 3.808 17.054 2.017 1.00 . A A . 68 SER C 1 1
18 19003 1 1 68 SER CA C 2.590 16.219 2.399 1.00 . A A . 68 SER CA 1 1
18 19004 1 1 68 SER CB C 1.321 16.858 1.829 1.00 . A A . 68 SER CB 1 1
18 19005 1 1 68 SER H H 1.625 16.273 4.283 1.00 . A A . 68 SER H 1 1
18 19006 1 1 68 SER HA H 2.701 15.229 1.984 1.00 . A A . 68 SER HA 1 1
18 19007 1 1 68 SER HB2 H 1.144 17.802 2.322 1.00 . A A . 68 SER HB2 1 1
18 19008 1 1 68 SER HB3 H 1.450 17.023 0.770 1.00 . A A . 68 SER HB3 1 1
18 19009 1 1 68 SER HG H -0.230 15.851 1.184 1.00 . A A . 68 SER HG 1 1
18 19010 1 1 68 SER N N 2.483 16.088 3.848 1.00 . A A . 68 SER N 1 1
18 19011 1 1 68 SER O O 4.504 17.588 2.880 1.00 . A A . 68 SER O 1 1
18 19012 1 1 68 SER OG O 0.195 16.020 2.028 1.00 . A A . 68 SER OG 1 1
18 19013 1 1 69 GLY C C 4.933 18.581 -1.103 1.00 . A A . 69 GLY C 1 1
18 19014 1 1 69 GLY CA C 5.195 17.931 0.241 1.00 . A A . 69 GLY CA 1 1
18 19015 1 1 69 GLY H H 3.471 16.712 0.073 1.00 . A A . 69 GLY H 1 1
18 19016 1 1 69 GLY HA2 H 5.422 18.700 0.964 1.00 . A A . 69 GLY HA2 1 1
18 19017 1 1 69 GLY HA3 H 6.048 17.274 0.149 1.00 . A A . 69 GLY HA3 1 1
18 19018 1 1 69 GLY N N 4.061 17.160 0.716 1.00 . A A . 69 GLY N 1 1
18 19019 1 1 69 GLY O O 4.203 18.051 -1.941 1.00 . A A . 69 GLY O 1 1
18 19020 1 1 70 PRO C C 6.066 19.826 -3.749 1.00 . A A . 70 PRO C 1 1
18 19021 1 1 70 PRO CA C 5.377 20.509 -2.572 1.00 . A A . 70 PRO CA 1 1
18 19022 1 1 70 PRO CB C 6.046 21.852 -2.267 1.00 . A A . 70 PRO CB 1 1
18 19023 1 1 70 PRO CD C 6.419 20.449 -0.367 1.00 . A A . 70 PRO CD 1 1
18 19024 1 1 70 PRO CG C 7.030 21.549 -1.191 1.00 . A A . 70 PRO CG 1 1
18 19025 1 1 70 PRO HA H 4.336 20.669 -2.809 1.00 . A A . 70 PRO HA 1 1
18 19026 1 1 70 PRO HB2 H 6.534 22.224 -3.157 1.00 . A A . 70 PRO HB2 1 1
18 19027 1 1 70 PRO HB3 H 5.302 22.560 -1.934 1.00 . A A . 70 PRO HB3 1 1
18 19028 1 1 70 PRO HD2 H 7.185 19.783 0.001 1.00 . A A . 70 PRO HD2 1 1
18 19029 1 1 70 PRO HD3 H 5.850 20.863 0.453 1.00 . A A . 70 PRO HD3 1 1
18 19030 1 1 70 PRO HG2 H 7.961 21.218 -1.627 1.00 . A A . 70 PRO HG2 1 1
18 19031 1 1 70 PRO HG3 H 7.190 22.427 -0.583 1.00 . A A . 70 PRO HG3 1 1
18 19032 1 1 70 PRO N N 5.536 19.759 -1.322 1.00 . A A . 70 PRO N 1 1
18 19033 1 1 70 PRO O O 5.865 20.205 -4.903 1.00 . A A . 70 PRO O 1 1
18 19034 1 1 71 SER C C 6.764 17.976 -5.755 1.00 . A A . 71 SER C 1 1
18 19035 1 1 71 SER CA C 7.598 18.083 -4.483 1.00 . A A . 71 SER CA 1 1
18 19036 1 1 71 SER CB C 7.968 16.686 -3.982 1.00 . A A . 71 SER CB 1 1
18 19037 1 1 71 SER H H 6.996 18.562 -2.510 1.00 . A A . 71 SER H 1 1
18 19038 1 1 71 SER HA H 8.504 18.628 -4.705 1.00 . A A . 71 SER HA 1 1
18 19039 1 1 71 SER HB2 H 8.684 16.242 -4.657 1.00 . A A . 71 SER HB2 1 1
18 19040 1 1 71 SER HB3 H 8.402 16.763 -2.996 1.00 . A A . 71 SER HB3 1 1
18 19041 1 1 71 SER HG H 7.098 14.930 -3.966 1.00 . A A . 71 SER HG 1 1
18 19042 1 1 71 SER N N 6.878 18.817 -3.449 1.00 . A A . 71 SER N 1 1
18 19043 1 1 71 SER O O 7.203 18.374 -6.834 1.00 . A A . 71 SER O 1 1
18 19044 1 1 71 SER OG O 6.826 15.850 -3.915 1.00 . A A . 71 SER OG 1 1
18 19045 1 1 72 SER C C 3.228 17.630 -6.378 1.00 . A A . 72 SER C 1 1
18 19046 1 1 72 SER CA C 4.661 17.271 -6.759 1.00 . A A . 72 SER CA 1 1
18 19047 1 1 72 SER CB C 4.718 15.833 -7.277 1.00 . A A . 72 SER CB 1 1
18 19048 1 1 72 SER H H 5.264 17.137 -4.734 1.00 . A A . 72 SER H 1 1
18 19049 1 1 72 SER HA H 4.992 17.939 -7.540 1.00 . A A . 72 SER HA 1 1
18 19050 1 1 72 SER HB2 H 4.122 15.752 -8.173 1.00 . A A . 72 SER HB2 1 1
18 19051 1 1 72 SER HB3 H 5.743 15.574 -7.500 1.00 . A A . 72 SER HB3 1 1
18 19052 1 1 72 SER HG H 3.560 15.363 -5.768 1.00 . A A . 72 SER HG 1 1
18 19053 1 1 72 SER N N 5.557 17.435 -5.620 1.00 . A A . 72 SER N 1 1
18 19054 1 1 72 SER O O 2.794 17.390 -5.252 1.00 . A A . 72 SER O 1 1
18 19055 1 1 72 SER OG O 4.217 14.923 -6.312 1.00 . A A . 72 SER OG 1 1
18 19056 1 1 73 GLY C C 0.207 18.279 -8.241 1.00 . A A . 73 GLY C 1 1
18 19057 1 1 73 GLY CA C 1.121 18.592 -7.073 1.00 . A A . 73 GLY CA 1 1
18 19058 1 1 73 GLY H H 2.896 18.376 -8.207 1.00 . A A . 73 GLY H 1 1
18 19059 1 1 73 GLY HA2 H 0.767 18.064 -6.200 1.00 . A A . 73 GLY HA2 1 1
18 19060 1 1 73 GLY HA3 H 1.086 19.654 -6.878 1.00 . A A . 73 GLY HA3 1 1
18 19061 1 1 73 GLY N N 2.497 18.208 -7.327 1.00 . A A . 73 GLY N 1 1
18 19062 1 1 73 GLY O O -0.764 18.994 -8.487 1.00 . A A . 73 GLY O 1 1
19 19063 1 1 1 GLY C C 16.872 -5.923 17.470 1.00 . A A . 1 GLY C 1 1
19 19064 1 1 1 GLY CA C 17.000 -6.403 18.902 1.00 . A A . 1 GLY CA 1 1
19 19065 1 1 1 GLY H1 H 17.240 -8.411 18.274 1.00 . A A . 1 GLY H1 1 1
19 19066 1 1 1 GLY HA2 H 16.037 -6.327 19.384 1.00 . A A . 1 GLY HA2 1 1
19 19067 1 1 1 GLY HA3 H 17.703 -5.767 19.421 1.00 . A A . 1 GLY HA3 1 1
19 19068 1 1 1 GLY N N 17.461 -7.777 18.988 1.00 . A A . 1 GLY N 1 1
19 19069 1 1 1 GLY O O 17.673 -6.292 16.611 1.00 . A A . 1 GLY O 1 1
19 19070 1 1 2 SER C C 16.570 -3.412 15.572 1.00 . A A . 2 SER C 1 1
19 19071 1 1 2 SER CA C 15.627 -4.573 15.872 1.00 . A A . 2 SER CA 1 1
19 19072 1 1 2 SER CB C 14.174 -4.115 15.728 1.00 . A A . 2 SER CB 1 1
19 19073 1 1 2 SER H H 15.257 -4.843 17.939 1.00 . A A . 2 SER H 1 1
19 19074 1 1 2 SER HA H 15.817 -5.368 15.166 1.00 . A A . 2 SER HA 1 1
19 19075 1 1 2 SER HB2 H 13.515 -4.939 15.956 1.00 . A A . 2 SER HB2 1 1
19 19076 1 1 2 SER HB3 H 13.986 -3.303 16.415 1.00 . A A . 2 SER HB3 1 1
19 19077 1 1 2 SER HG H 14.722 -3.355 14.007 1.00 . A A . 2 SER HG 1 1
19 19078 1 1 2 SER N N 15.861 -5.100 17.212 1.00 . A A . 2 SER N 1 1
19 19079 1 1 2 SER O O 16.555 -2.392 16.260 1.00 . A A . 2 SER O 1 1
19 19080 1 1 2 SER OG O 13.909 -3.670 14.409 1.00 . A A . 2 SER OG 1 1
19 19081 1 1 3 SER C C 17.766 -1.153 14.385 1.00 . A A . 3 SER C 1 1
19 19082 1 1 3 SER CA C 18.345 -2.545 14.150 1.00 . A A . 3 SER CA 1 1
19 19083 1 1 3 SER CB C 18.731 -2.707 12.678 1.00 . A A . 3 SER CB 1 1
19 19084 1 1 3 SER H H 17.356 -4.413 14.030 1.00 . A A . 3 SER H 1 1
19 19085 1 1 3 SER HA H 19.228 -2.662 14.760 1.00 . A A . 3 SER HA 1 1
19 19086 1 1 3 SER HB2 H 17.836 -2.775 12.079 1.00 . A A . 3 SER HB2 1 1
19 19087 1 1 3 SER HB3 H 19.310 -1.851 12.364 1.00 . A A . 3 SER HB3 1 1
19 19088 1 1 3 SER HG H 19.292 -4.521 13.161 1.00 . A A . 3 SER HG 1 1
19 19089 1 1 3 SER N N 17.391 -3.577 14.540 1.00 . A A . 3 SER N 1 1
19 19090 1 1 3 SER O O 18.287 -0.379 15.187 1.00 . A A . 3 SER O 1 1
19 19091 1 1 3 SER OG O 19.503 -3.879 12.480 1.00 . A A . 3 SER OG 1 1
19 19092 1 1 4 GLY C C 14.545 0.389 13.659 1.00 . A A . 4 GLY C 1 1
19 19093 1 1 4 GLY CA C 16.051 0.456 13.823 1.00 . A A . 4 GLY CA 1 1
19 19094 1 1 4 GLY H H 16.312 -1.499 13.053 1.00 . A A . 4 GLY H 1 1
19 19095 1 1 4 GLY HA2 H 16.278 0.848 14.803 1.00 . A A . 4 GLY HA2 1 1
19 19096 1 1 4 GLY HA3 H 16.453 1.125 13.077 1.00 . A A . 4 GLY HA3 1 1
19 19097 1 1 4 GLY N N 16.683 -0.842 13.678 1.00 . A A . 4 GLY N 1 1
19 19098 1 1 4 GLY O O 13.917 -0.603 14.030 1.00 . A A . 4 GLY O 1 1
19 19099 1 1 5 SER C C 12.195 1.759 11.425 1.00 . A A . 5 SER C 1 1
19 19100 1 1 5 SER CA C 12.522 1.506 12.894 1.00 . A A . 5 SER CA 1 1
19 19101 1 1 5 SER CB C 11.905 2.604 13.762 1.00 . A A . 5 SER CB 1 1
19 19102 1 1 5 SER H H 14.519 2.206 12.826 1.00 . A A . 5 SER H 1 1
19 19103 1 1 5 SER HA H 12.106 0.553 13.184 1.00 . A A . 5 SER HA 1 1
19 19104 1 1 5 SER HB2 H 12.495 3.504 13.673 1.00 . A A . 5 SER HB2 1 1
19 19105 1 1 5 SER HB3 H 10.897 2.799 13.428 1.00 . A A . 5 SER HB3 1 1
19 19106 1 1 5 SER HG H 11.842 1.258 15.185 1.00 . A A . 5 SER HG 1 1
19 19107 1 1 5 SER N N 13.964 1.446 13.102 1.00 . A A . 5 SER N 1 1
19 19108 1 1 5 SER O O 12.760 2.654 10.797 1.00 . A A . 5 SER O 1 1
19 19109 1 1 5 SER OG O 11.868 2.216 15.125 1.00 . A A . 5 SER OG 1 1
19 19110 1 1 6 SER C C 9.902 2.258 9.313 1.00 . A A . 6 SER C 1 1
19 19111 1 1 6 SER CA C 10.876 1.097 9.489 1.00 . A A . 6 SER CA 1 1
19 19112 1 1 6 SER CB C 10.236 -0.201 8.994 1.00 . A A . 6 SER CB 1 1
19 19113 1 1 6 SER H H 10.862 0.268 11.437 1.00 . A A . 6 SER H 1 1
19 19114 1 1 6 SER HA H 11.764 1.296 8.907 1.00 . A A . 6 SER HA 1 1
19 19115 1 1 6 SER HB2 H 9.608 -0.609 9.771 1.00 . A A . 6 SER HB2 1 1
19 19116 1 1 6 SER HB3 H 9.637 0.008 8.119 1.00 . A A . 6 SER HB3 1 1
19 19117 1 1 6 SER HG H 11.558 -0.975 7.773 1.00 . A A . 6 SER HG 1 1
19 19118 1 1 6 SER N N 11.277 0.963 10.885 1.00 . A A . 6 SER N 1 1
19 19119 1 1 6 SER O O 9.180 2.623 10.240 1.00 . A A . 6 SER O 1 1
19 19120 1 1 6 SER OG O 11.223 -1.159 8.653 1.00 . A A . 6 SER OG 1 1
19 19121 1 1 7 GLY C C 7.542 3.532 7.803 1.00 . A A . 7 GLY C 1 1
19 19122 1 1 7 GLY CA C 8.999 3.948 7.838 1.00 . A A . 7 GLY CA 1 1
19 19123 1 1 7 GLY H H 10.486 2.501 7.413 1.00 . A A . 7 GLY H 1 1
19 19124 1 1 7 GLY HA2 H 9.131 4.698 8.603 1.00 . A A . 7 GLY HA2 1 1
19 19125 1 1 7 GLY HA3 H 9.263 4.374 6.881 1.00 . A A . 7 GLY HA3 1 1
19 19126 1 1 7 GLY N N 9.888 2.834 8.115 1.00 . A A . 7 GLY N 1 1
19 19127 1 1 7 GLY O O 7.152 2.511 8.371 1.00 . A A . 7 GLY O 1 1
19 19128 1 1 8 PRO C C 4.983 2.856 6.120 1.00 . A A . 8 PRO C 1 1
19 19129 1 1 8 PRO CA C 5.274 4.065 7.002 1.00 . A A . 8 PRO CA 1 1
19 19130 1 1 8 PRO CB C 4.727 5.341 6.357 1.00 . A A . 8 PRO CB 1 1
19 19131 1 1 8 PRO CD C 7.106 5.567 6.422 1.00 . A A . 8 PRO CD 1 1
19 19132 1 1 8 PRO CG C 5.884 5.918 5.618 1.00 . A A . 8 PRO CG 1 1
19 19133 1 1 8 PRO HA H 4.813 3.923 7.969 1.00 . A A . 8 PRO HA 1 1
19 19134 1 1 8 PRO HB2 H 3.915 5.090 5.688 1.00 . A A . 8 PRO HB2 1 1
19 19135 1 1 8 PRO HB3 H 4.373 6.014 7.124 1.00 . A A . 8 PRO HB3 1 1
19 19136 1 1 8 PRO HD2 H 7.947 5.386 5.771 1.00 . A A . 8 PRO HD2 1 1
19 19137 1 1 8 PRO HD3 H 7.333 6.354 7.126 1.00 . A A . 8 PRO HD3 1 1
19 19138 1 1 8 PRO HG2 H 5.946 5.481 4.633 1.00 . A A . 8 PRO HG2 1 1
19 19139 1 1 8 PRO HG3 H 5.777 6.990 5.548 1.00 . A A . 8 PRO HG3 1 1
19 19140 1 1 8 PRO N N 6.709 4.335 7.124 1.00 . A A . 8 PRO N 1 1
19 19141 1 1 8 PRO O O 5.438 2.785 4.978 1.00 . A A . 8 PRO O 1 1
19 19142 1 1 9 CYS C C 2.431 0.291 6.195 1.00 . A A . 9 CYS C 1 1
19 19143 1 1 9 CYS CA C 3.874 0.699 5.918 1.00 . A A . 9 CYS CA 1 1
19 19144 1 1 9 CYS CB C 4.820 -0.444 6.290 1.00 . A A . 9 CYS CB 1 1
19 19145 1 1 9 CYS H H 3.893 2.019 7.572 1.00 . A A . 9 CYS H 1 1
19 19146 1 1 9 CYS HA H 3.979 0.913 4.865 1.00 . A A . 9 CYS HA 1 1
19 19147 1 1 9 CYS HB2 H 4.760 -0.620 7.354 1.00 . A A . 9 CYS HB2 1 1
19 19148 1 1 9 CYS HB3 H 4.516 -1.338 5.766 1.00 . A A . 9 CYS HB3 1 1
19 19149 1 1 9 CYS HG H 7.282 -0.412 6.953 1.00 . A A . 9 CYS HG 1 1
19 19150 1 1 9 CYS N N 4.225 1.906 6.657 1.00 . A A . 9 CYS N 1 1
19 19151 1 1 9 CYS O O 1.774 0.854 7.072 1.00 . A A . 9 CYS O 1 1
19 19152 1 1 9 CYS SG S 6.554 -0.129 5.884 1.00 . A A . 9 CYS SG 1 1
19 19153 1 1 10 CYS C C 0.504 -2.680 5.403 1.00 . A A . 10 CYS C 1 1
19 19154 1 1 10 CYS CA C 0.576 -1.170 5.606 1.00 . A A . 10 CYS CA 1 1
19 19155 1 1 10 CYS CB C -0.356 -0.466 4.619 1.00 . A A . 10 CYS CB 1 1
19 19156 1 1 10 CYS H H 2.516 -1.098 4.760 1.00 . A A . 10 CYS H 1 1
19 19157 1 1 10 CYS HA H 0.262 -0.939 6.612 1.00 . A A . 10 CYS HA 1 1
19 19158 1 1 10 CYS HB2 H -1.358 -0.848 4.746 1.00 . A A . 10 CYS HB2 1 1
19 19159 1 1 10 CYS HB3 H -0.353 0.594 4.826 1.00 . A A . 10 CYS HB3 1 1
19 19160 1 1 10 CYS HG H 0.204 0.507 2.329 1.00 . A A . 10 CYS HG 1 1
19 19161 1 1 10 CYS N N 1.944 -0.689 5.442 1.00 . A A . 10 CYS N 1 1
19 19162 1 1 10 CYS O O 1.444 -3.295 4.899 1.00 . A A . 10 CYS O 1 1
19 19163 1 1 10 CYS SG S 0.100 -0.691 2.883 1.00 . A A . 10 CYS SG 1 1
19 19164 1 1 11 ARG C C -2.040 -5.016 4.814 1.00 . A A . 11 ARG C 1 1
19 19165 1 1 11 ARG CA C -0.811 -4.711 5.665 1.00 . A A . 11 ARG CA 1 1
19 19166 1 1 11 ARG CB C -0.959 -5.359 7.043 1.00 . A A . 11 ARG CB 1 1
19 19167 1 1 11 ARG CD C -1.604 -7.394 8.370 1.00 . A A . 11 ARG CD 1 1
19 19168 1 1 11 ARG CG C -1.297 -6.840 6.987 1.00 . A A . 11 ARG CG 1 1
19 19169 1 1 11 ARG CZ C -0.476 -7.664 10.537 1.00 . A A . 11 ARG CZ 1 1
19 19170 1 1 11 ARG H H -1.331 -2.729 6.195 1.00 . A A . 11 ARG H 1 1
19 19171 1 1 11 ARG HA H 0.061 -5.119 5.177 1.00 . A A . 11 ARG HA 1 1
19 19172 1 1 11 ARG HB2 H -0.030 -5.245 7.583 1.00 . A A . 11 ARG HB2 1 1
19 19173 1 1 11 ARG HB3 H -1.745 -4.853 7.583 1.00 . A A . 11 ARG HB3 1 1
19 19174 1 1 11 ARG HD2 H -2.494 -6.913 8.746 1.00 . A A . 11 ARG HD2 1 1
19 19175 1 1 11 ARG HD3 H -1.777 -8.456 8.286 1.00 . A A . 11 ARG HD3 1 1
19 19176 1 1 11 ARG HE H 0.240 -6.608 9.004 1.00 . A A . 11 ARG HE 1 1
19 19177 1 1 11 ARG HG2 H -2.162 -6.978 6.356 1.00 . A A . 11 ARG HG2 1 1
19 19178 1 1 11 ARG HG3 H -0.456 -7.375 6.572 1.00 . A A . 11 ARG HG3 1 1
19 19179 1 1 11 ARG HH11 H -2.252 -8.613 10.379 1.00 . A A . 11 ARG HH11 1 1
19 19180 1 1 11 ARG HH12 H -1.447 -8.796 11.902 1.00 . A A . 11 ARG HH12 1 1
19 19181 1 1 11 ARG HH21 H 1.310 -6.841 11.005 1.00 . A A . 11 ARG HH21 1 1
19 19182 1 1 11 ARG HH22 H 0.579 -7.787 12.257 1.00 . A A . 11 ARG HH22 1 1
19 19183 1 1 11 ARG N N -0.617 -3.272 5.801 1.00 . A A . 11 ARG N 1 1
19 19184 1 1 11 ARG NE N -0.508 -7.164 9.307 1.00 . A A . 11 ARG NE 1 1
19 19185 1 1 11 ARG NH1 N -1.474 -8.419 10.976 1.00 . A A . 11 ARG NH1 1 1
19 19186 1 1 11 ARG NH2 N 0.556 -7.410 11.332 1.00 . A A . 11 ARG NH2 1 1
19 19187 1 1 11 ARG O O -2.998 -4.244 4.789 1.00 . A A . 11 ARG O 1 1
19 19188 1 1 12 ALA C C -4.186 -7.283 4.071 1.00 . A A . 12 ALA C 1 1
19 19189 1 1 12 ALA CA C -3.115 -6.555 3.265 1.00 . A A . 12 ALA CA 1 1
19 19190 1 1 12 ALA CB C -2.614 -7.438 2.132 1.00 . A A . 12 ALA CB 1 1
19 19191 1 1 12 ALA H H -1.213 -6.721 4.178 1.00 . A A . 12 ALA H 1 1
19 19192 1 1 12 ALA HA H -3.547 -5.665 2.831 1.00 . A A . 12 ALA HA 1 1
19 19193 1 1 12 ALA HB1 H -3.221 -7.273 1.253 1.00 . A A . 12 ALA HB1 1 1
19 19194 1 1 12 ALA HB2 H -1.586 -7.192 1.911 1.00 . A A . 12 ALA HB2 1 1
19 19195 1 1 12 ALA HB3 H -2.681 -8.475 2.427 1.00 . A A . 12 ALA HB3 1 1
19 19196 1 1 12 ALA N N -2.004 -6.147 4.117 1.00 . A A . 12 ALA N 1 1
19 19197 1 1 12 ALA O O -3.900 -7.871 5.115 1.00 . A A . 12 ALA O 1 1
19 19198 1 1 13 LEU C C -7.136 -8.987 3.380 1.00 . A A . 13 LEU C 1 1
19 19199 1 1 13 LEU CA C -6.535 -7.893 4.257 1.00 . A A . 13 LEU CA 1 1
19 19200 1 1 13 LEU CB C -7.610 -6.867 4.620 1.00 . A A . 13 LEU CB 1 1
19 19201 1 1 13 LEU CD1 C -8.333 -4.817 5.868 1.00 . A A . 13 LEU CD1 1 1
19 19202 1 1 13 LEU CD2 C -6.939 -6.548 7.015 1.00 . A A . 13 LEU CD2 1 1
19 19203 1 1 13 LEU CG C -7.229 -5.848 5.695 1.00 . A A . 13 LEU CG 1 1
19 19204 1 1 13 LEU H H -5.586 -6.754 2.746 1.00 . A A . 13 LEU H 1 1
19 19205 1 1 13 LEU HA H -6.156 -8.342 5.163 1.00 . A A . 13 LEU HA 1 1
19 19206 1 1 13 LEU HB2 H -7.864 -6.322 3.724 1.00 . A A . 13 LEU HB2 1 1
19 19207 1 1 13 LEU HB3 H -8.478 -7.408 4.969 1.00 . A A . 13 LEU HB3 1 1
19 19208 1 1 13 LEU HD11 H -9.102 -4.985 5.129 1.00 . A A . 13 LEU HD11 1 1
19 19209 1 1 13 LEU HD12 H -7.923 -3.826 5.742 1.00 . A A . 13 LEU HD12 1 1
19 19210 1 1 13 LEU HD13 H -8.758 -4.907 6.857 1.00 . A A . 13 LEU HD13 1 1
19 19211 1 1 13 LEU HD21 H -7.827 -7.065 7.350 1.00 . A A . 13 LEU HD21 1 1
19 19212 1 1 13 LEU HD22 H -6.648 -5.816 7.754 1.00 . A A . 13 LEU HD22 1 1
19 19213 1 1 13 LEU HD23 H -6.139 -7.259 6.877 1.00 . A A . 13 LEU HD23 1 1
19 19214 1 1 13 LEU HG H -6.332 -5.328 5.388 1.00 . A A . 13 LEU HG 1 1
19 19215 1 1 13 LEU N N -5.420 -7.238 3.582 1.00 . A A . 13 LEU N 1 1
19 19216 1 1 13 LEU O O -7.467 -10.071 3.862 1.00 . A A . 13 LEU O 1 1
19 19217 1 1 14 TYR C C -6.919 -9.828 -0.062 1.00 . A A . 14 TYR C 1 1
19 19218 1 1 14 TYR CA C -7.833 -9.656 1.147 1.00 . A A . 14 TYR CA 1 1
19 19219 1 1 14 TYR CB C -9.221 -9.203 0.691 1.00 . A A . 14 TYR CB 1 1
19 19220 1 1 14 TYR CD1 C -10.288 -8.230 2.763 1.00 . A A . 14 TYR CD1 1 1
19 19221 1 1 14 TYR CD2 C -11.203 -10.238 1.863 1.00 . A A . 14 TYR CD2 1 1
19 19222 1 1 14 TYR CE1 C -11.232 -8.246 3.772 1.00 . A A . 14 TYR CE1 1 1
19 19223 1 1 14 TYR CE2 C -12.152 -10.261 2.867 1.00 . A A . 14 TYR CE2 1 1
19 19224 1 1 14 TYR CG C -10.257 -9.224 1.793 1.00 . A A . 14 TYR CG 1 1
19 19225 1 1 14 TYR CZ C -12.162 -9.263 3.819 1.00 . A A . 14 TYR CZ 1 1
19 19226 1 1 14 TYR H H -6.990 -7.816 1.767 1.00 . A A . 14 TYR H 1 1
19 19227 1 1 14 TYR HA H -7.923 -10.606 1.654 1.00 . A A . 14 TYR HA 1 1
19 19228 1 1 14 TYR HB2 H -9.157 -8.193 0.317 1.00 . A A . 14 TYR HB2 1 1
19 19229 1 1 14 TYR HB3 H -9.563 -9.854 -0.099 1.00 . A A . 14 TYR HB3 1 1
19 19230 1 1 14 TYR HD1 H -9.557 -7.435 2.724 1.00 . A A . 14 TYR HD1 1 1
19 19231 1 1 14 TYR HD2 H -11.193 -11.019 1.116 1.00 . A A . 14 TYR HD2 1 1
19 19232 1 1 14 TYR HE1 H -11.240 -7.465 4.517 1.00 . A A . 14 TYR HE1 1 1
19 19233 1 1 14 TYR HE2 H -12.880 -11.058 2.905 1.00 . A A . 14 TYR HE2 1 1
19 19234 1 1 14 TYR HH H -13.963 -9.497 4.449 1.00 . A A . 14 TYR HH 1 1
19 19235 1 1 14 TYR N N -7.272 -8.697 2.091 1.00 . A A . 14 TYR N 1 1
19 19236 1 1 14 TYR O O -5.826 -9.263 -0.114 1.00 . A A . 14 TYR O 1 1
19 19237 1 1 14 TYR OH O -13.104 -9.283 4.822 1.00 . A A . 14 TYR OH 1 1
19 19238 1 1 15 ASP C C -7.036 -9.921 -3.367 1.00 . A A . 15 ASP C 1 1
19 19239 1 1 15 ASP CA C -6.601 -10.858 -2.245 1.00 . A A . 15 ASP CA 1 1
19 19240 1 1 15 ASP CB C -6.758 -12.313 -2.689 1.00 . A A . 15 ASP CB 1 1
19 19241 1 1 15 ASP CG C -8.174 -12.824 -2.508 1.00 . A A . 15 ASP CG 1 1
19 19242 1 1 15 ASP H H -8.254 -11.034 -0.934 1.00 . A A . 15 ASP H 1 1
19 19243 1 1 15 ASP HA H -5.562 -10.670 -2.018 1.00 . A A . 15 ASP HA 1 1
19 19244 1 1 15 ASP HB2 H -6.497 -12.394 -3.734 1.00 . A A . 15 ASP HB2 1 1
19 19245 1 1 15 ASP HB3 H -6.093 -12.934 -2.107 1.00 . A A . 15 ASP HB3 1 1
19 19246 1 1 15 ASP N N -7.375 -10.611 -1.033 1.00 . A A . 15 ASP N 1 1
19 19247 1 1 15 ASP O O -8.222 -9.630 -3.523 1.00 . A A . 15 ASP O 1 1
19 19248 1 1 15 ASP OD1 O -8.565 -13.091 -1.352 1.00 . A A . 15 ASP OD1 1 1
19 19249 1 1 15 ASP OD2 O -8.891 -12.955 -3.522 1.00 . A A . 15 ASP OD2 1 1
19 19250 1 1 16 PHE C C -5.932 -9.163 -6.583 1.00 . A A . 16 PHE C 1 1
19 19251 1 1 16 PHE CA C -6.349 -8.543 -5.253 1.00 . A A . 16 PHE CA 1 1
19 19252 1 1 16 PHE CB C -5.623 -7.212 -5.047 1.00 . A A . 16 PHE CB 1 1
19 19253 1 1 16 PHE CD1 C -6.883 -6.130 -6.929 1.00 . A A . 16 PHE CD1 1 1
19 19254 1 1 16 PHE CD2 C -4.569 -5.616 -6.671 1.00 . A A . 16 PHE CD2 1 1
19 19255 1 1 16 PHE CE1 C -6.949 -5.293 -8.027 1.00 . A A . 16 PHE CE1 1 1
19 19256 1 1 16 PHE CE2 C -4.629 -4.777 -7.768 1.00 . A A . 16 PHE CE2 1 1
19 19257 1 1 16 PHE CG C -5.693 -6.301 -6.240 1.00 . A A . 16 PHE CG 1 1
19 19258 1 1 16 PHE CZ C -5.821 -4.615 -8.446 1.00 . A A . 16 PHE CZ 1 1
19 19259 1 1 16 PHE H H -5.141 -9.717 -3.971 1.00 . A A . 16 PHE H 1 1
19 19260 1 1 16 PHE HA H -7.413 -8.364 -5.271 1.00 . A A . 16 PHE HA 1 1
19 19261 1 1 16 PHE HB2 H -6.065 -6.694 -4.209 1.00 . A A . 16 PHE HB2 1 1
19 19262 1 1 16 PHE HB3 H -4.583 -7.407 -4.837 1.00 . A A . 16 PHE HB3 1 1
19 19263 1 1 16 PHE HD1 H -7.766 -6.659 -6.602 1.00 . A A . 16 PHE HD1 1 1
19 19264 1 1 16 PHE HD2 H -3.635 -5.742 -6.141 1.00 . A A . 16 PHE HD2 1 1
19 19265 1 1 16 PHE HE1 H -7.882 -5.168 -8.555 1.00 . A A . 16 PHE HE1 1 1
19 19266 1 1 16 PHE HE2 H -3.745 -4.249 -8.093 1.00 . A A . 16 PHE HE2 1 1
19 19267 1 1 16 PHE HZ H -5.870 -3.961 -9.304 1.00 . A A . 16 PHE HZ 1 1
19 19268 1 1 16 PHE N N -6.067 -9.449 -4.146 1.00 . A A . 16 PHE N 1 1
19 19269 1 1 16 PHE O O -4.874 -9.784 -6.685 1.00 . A A . 16 PHE O 1 1
19 19270 1 1 17 GLU C C -6.103 -8.424 -9.896 1.00 . A A . 17 GLU C 1 1
19 19271 1 1 17 GLU CA C -6.490 -9.534 -8.923 1.00 . A A . 17 GLU CA 1 1
19 19272 1 1 17 GLU CB C -7.707 -10.292 -9.456 1.00 . A A . 17 GLU CB 1 1
19 19273 1 1 17 GLU CD C -6.490 -12.201 -10.576 1.00 . A A . 17 GLU CD 1 1
19 19274 1 1 17 GLU CG C -7.441 -11.034 -10.755 1.00 . A A . 17 GLU CG 1 1
19 19275 1 1 17 GLU H H -7.599 -8.485 -7.455 1.00 . A A . 17 GLU H 1 1
19 19276 1 1 17 GLU HA H -5.662 -10.220 -8.830 1.00 . A A . 17 GLU HA 1 1
19 19277 1 1 17 GLU HB2 H -8.022 -11.011 -8.713 1.00 . A A . 17 GLU HB2 1 1
19 19278 1 1 17 GLU HB3 H -8.509 -9.589 -9.625 1.00 . A A . 17 GLU HB3 1 1
19 19279 1 1 17 GLU HG2 H -8.378 -11.408 -11.140 1.00 . A A . 17 GLU HG2 1 1
19 19280 1 1 17 GLU HG3 H -7.011 -10.344 -11.467 1.00 . A A . 17 GLU HG3 1 1
19 19281 1 1 17 GLU N N -6.771 -8.990 -7.599 1.00 . A A . 17 GLU N 1 1
19 19282 1 1 17 GLU O O -6.952 -7.777 -10.509 1.00 . A A . 17 GLU O 1 1
19 19283 1 1 17 GLU OE1 O -6.777 -13.075 -9.731 1.00 . A A . 17 GLU OE1 1 1
19 19284 1 1 17 GLU OE2 O -5.460 -12.242 -11.281 1.00 . A A . 17 GLU OE2 1 1
19 19285 1 1 18 PRO C C -4.458 -7.516 -12.407 1.00 . A A . 18 PRO C 1 1
19 19286 1 1 18 PRO CA C -4.258 -7.165 -10.937 1.00 . A A . 18 PRO CA 1 1
19 19287 1 1 18 PRO CB C -2.766 -7.131 -10.594 1.00 . A A . 18 PRO CB 1 1
19 19288 1 1 18 PRO CD C -3.720 -8.929 -9.340 1.00 . A A . 18 PRO CD 1 1
19 19289 1 1 18 PRO CG C -2.471 -8.487 -10.051 1.00 . A A . 18 PRO CG 1 1
19 19290 1 1 18 PRO HA H -4.697 -6.200 -10.735 1.00 . A A . 18 PRO HA 1 1
19 19291 1 1 18 PRO HB2 H -2.193 -6.929 -11.488 1.00 . A A . 18 PRO HB2 1 1
19 19292 1 1 18 PRO HB3 H -2.579 -6.363 -9.859 1.00 . A A . 18 PRO HB3 1 1
19 19293 1 1 18 PRO HD2 H -3.854 -9.996 -9.441 1.00 . A A . 18 PRO HD2 1 1
19 19294 1 1 18 PRO HD3 H -3.680 -8.649 -8.298 1.00 . A A . 18 PRO HD3 1 1
19 19295 1 1 18 PRO HG2 H -2.240 -9.164 -10.860 1.00 . A A . 18 PRO HG2 1 1
19 19296 1 1 18 PRO HG3 H -1.645 -8.432 -9.358 1.00 . A A . 18 PRO HG3 1 1
19 19297 1 1 18 PRO N N -4.789 -8.197 -10.040 1.00 . A A . 18 PRO N 1 1
19 19298 1 1 18 PRO O O -4.237 -8.654 -12.818 1.00 . A A . 18 PRO O 1 1
19 19299 1 1 19 GLU C C -4.329 -5.722 -15.449 1.00 . A A . 19 GLU C 1 1
19 19300 1 1 19 GLU CA C -5.109 -6.737 -14.619 1.00 . A A . 19 GLU CA 1 1
19 19301 1 1 19 GLU CB C -6.602 -6.632 -14.937 1.00 . A A . 19 GLU CB 1 1
19 19302 1 1 19 GLU CD C -8.653 -5.230 -14.478 1.00 . A A . 19 GLU CD 1 1
19 19303 1 1 19 GLU CG C -7.164 -5.231 -14.765 1.00 . A A . 19 GLU CG 1 1
19 19304 1 1 19 GLU H H -5.038 -5.644 -12.807 1.00 . A A . 19 GLU H 1 1
19 19305 1 1 19 GLU HA H -4.766 -7.729 -14.870 1.00 . A A . 19 GLU HA 1 1
19 19306 1 1 19 GLU HB2 H -6.763 -6.939 -15.960 1.00 . A A . 19 GLU HB2 1 1
19 19307 1 1 19 GLU HB3 H -7.145 -7.297 -14.282 1.00 . A A . 19 GLU HB3 1 1
19 19308 1 1 19 GLU HG2 H -6.655 -4.750 -13.943 1.00 . A A . 19 GLU HG2 1 1
19 19309 1 1 19 GLU HG3 H -6.987 -4.672 -15.672 1.00 . A A . 19 GLU HG3 1 1
19 19310 1 1 19 GLU N N -4.879 -6.530 -13.194 1.00 . A A . 19 GLU N 1 1
19 19311 1 1 19 GLU O O -3.878 -6.023 -16.553 1.00 . A A . 19 GLU O 1 1
19 19312 1 1 19 GLU OE1 O -9.428 -5.649 -15.363 1.00 . A A . 19 GLU OE1 1 1
19 19313 1 1 19 GLU OE2 O -9.044 -4.811 -13.368 1.00 . A A . 19 GLU OE2 1 1
19 19314 1 1 20 ASN C C -1.953 -3.757 -15.638 1.00 . A A . 20 ASN C 1 1
19 19315 1 1 20 ASN CA C -3.449 -3.457 -15.599 1.00 . A A . 20 ASN CA 1 1
19 19316 1 1 20 ASN CB C -3.693 -2.113 -14.910 1.00 . A A . 20 ASN CB 1 1
19 19317 1 1 20 ASN CG C -5.148 -1.691 -14.965 1.00 . A A . 20 ASN CG 1 1
19 19318 1 1 20 ASN H H -4.556 -4.338 -14.024 1.00 . A A . 20 ASN H 1 1
19 19319 1 1 20 ASN HA H -3.821 -3.406 -16.611 1.00 . A A . 20 ASN HA 1 1
19 19320 1 1 20 ASN HB2 H -3.398 -2.187 -13.874 1.00 . A A . 20 ASN HB2 1 1
19 19321 1 1 20 ASN HB3 H -3.098 -1.353 -15.396 1.00 . A A . 20 ASN HB3 1 1
19 19322 1 1 20 ASN HD21 H -5.000 -1.342 -16.917 1.00 . A A . 20 ASN HD21 1 1
19 19323 1 1 20 ASN HD22 H -6.551 -1.044 -16.216 1.00 . A A . 20 ASN HD22 1 1
19 19324 1 1 20 ASN N N -4.174 -4.518 -14.908 1.00 . A A . 20 ASN N 1 1
19 19325 1 1 20 ASN ND2 N -5.613 -1.322 -16.153 1.00 . A A . 20 ASN ND2 1 1
19 19326 1 1 20 ASN O O -1.506 -4.794 -15.150 1.00 . A A . 20 ASN O 1 1
19 19327 1 1 20 ASN OD1 O -5.846 -1.697 -13.950 1.00 . A A . 20 ASN OD1 1 1
19 19328 1 1 21 GLU C C 0.956 -2.501 -15.067 1.00 . A A . 21 GLU C 1 1
19 19329 1 1 21 GLU CA C 0.258 -3.009 -16.325 1.00 . A A . 21 GLU CA 1 1
19 19330 1 1 21 GLU CB C 0.793 -2.268 -17.553 1.00 . A A . 21 GLU CB 1 1
19 19331 1 1 21 GLU CD C 0.558 -4.136 -19.237 1.00 . A A . 21 GLU CD 1 1
19 19332 1 1 21 GLU CG C 0.164 -2.721 -18.859 1.00 . A A . 21 GLU CG 1 1
19 19333 1 1 21 GLU H H -1.603 -2.035 -16.592 1.00 . A A . 21 GLU H 1 1
19 19334 1 1 21 GLU HA H 0.463 -4.063 -16.435 1.00 . A A . 21 GLU HA 1 1
19 19335 1 1 21 GLU HB2 H 0.603 -1.212 -17.432 1.00 . A A . 21 GLU HB2 1 1
19 19336 1 1 21 GLU HB3 H 1.859 -2.427 -17.617 1.00 . A A . 21 GLU HB3 1 1
19 19337 1 1 21 GLU HG2 H -0.911 -2.677 -18.761 1.00 . A A . 21 GLU HG2 1 1
19 19338 1 1 21 GLU HG3 H 0.479 -2.053 -19.647 1.00 . A A . 21 GLU HG3 1 1
19 19339 1 1 21 GLU N N -1.187 -2.841 -16.222 1.00 . A A . 21 GLU N 1 1
19 19340 1 1 21 GLU O O 1.760 -3.208 -14.461 1.00 . A A . 21 GLU O 1 1
19 19341 1 1 21 GLU OE1 O 0.308 -5.057 -18.432 1.00 . A A . 21 GLU OE1 1 1
19 19342 1 1 21 GLU OE2 O 1.116 -4.321 -20.339 1.00 . A A . 21 GLU OE2 1 1
19 19343 1 1 22 GLY C C 0.450 -0.968 -12.238 1.00 . A A . 22 GLY C 1 1
19 19344 1 1 22 GLY CA C 1.247 -0.685 -13.496 1.00 . A A . 22 GLY CA 1 1
19 19345 1 1 22 GLY H H -0.007 -0.750 -15.202 1.00 . A A . 22 GLY H 1 1
19 19346 1 1 22 GLY HA2 H 2.241 -1.089 -13.378 1.00 . A A . 22 GLY HA2 1 1
19 19347 1 1 22 GLY HA3 H 1.317 0.384 -13.631 1.00 . A A . 22 GLY HA3 1 1
19 19348 1 1 22 GLY N N 0.641 -1.268 -14.680 1.00 . A A . 22 GLY N 1 1
19 19349 1 1 22 GLY O O 0.055 -0.045 -11.526 1.00 . A A . 22 GLY O 1 1
19 19350 1 1 23 GLU C C 0.349 -3.368 -9.782 1.00 . A A . 23 GLU C 1 1
19 19351 1 1 23 GLU CA C -0.547 -2.647 -10.785 1.00 . A A . 23 GLU CA 1 1
19 19352 1 1 23 GLU CB C -1.715 -3.550 -11.185 1.00 . A A . 23 GLU CB 1 1
19 19353 1 1 23 GLU CD C -0.284 -5.568 -11.698 1.00 . A A . 23 GLU CD 1 1
19 19354 1 1 23 GLU CG C -1.343 -4.610 -12.208 1.00 . A A . 23 GLU CG 1 1
19 19355 1 1 23 GLU H H 0.552 -2.937 -12.571 1.00 . A A . 23 GLU H 1 1
19 19356 1 1 23 GLU HA H -0.937 -1.753 -10.323 1.00 . A A . 23 GLU HA 1 1
19 19357 1 1 23 GLU HB2 H -2.088 -4.047 -10.302 1.00 . A A . 23 GLU HB2 1 1
19 19358 1 1 23 GLU HB3 H -2.501 -2.938 -11.601 1.00 . A A . 23 GLU HB3 1 1
19 19359 1 1 23 GLU HG2 H -2.227 -5.176 -12.459 1.00 . A A . 23 GLU HG2 1 1
19 19360 1 1 23 GLU HG3 H -0.967 -4.120 -13.094 1.00 . A A . 23 GLU HG3 1 1
19 19361 1 1 23 GLU N N 0.211 -2.247 -11.965 1.00 . A A . 23 GLU N 1 1
19 19362 1 1 23 GLU O O 1.419 -3.867 -10.134 1.00 . A A . 23 GLU O 1 1
19 19363 1 1 23 GLU OE1 O -0.236 -5.799 -10.471 1.00 . A A . 23 GLU OE1 1 1
19 19364 1 1 23 GLU OE2 O 0.497 -6.085 -12.524 1.00 . A A . 23 GLU OE2 1 1
19 19365 1 1 24 LEU C C -0.206 -5.078 -6.720 1.00 . A A . 24 LEU C 1 1
19 19366 1 1 24 LEU CA C 0.665 -4.078 -7.476 1.00 . A A . 24 LEU CA 1 1
19 19367 1 1 24 LEU CB C 1.231 -3.041 -6.504 1.00 . A A . 24 LEU CB 1 1
19 19368 1 1 24 LEU CD1 C 3.543 -3.930 -6.116 1.00 . A A . 24 LEU CD1 1 1
19 19369 1 1 24 LEU CD2 C 2.430 -2.539 -4.361 1.00 . A A . 24 LEU CD2 1 1
19 19370 1 1 24 LEU CG C 2.219 -3.567 -5.462 1.00 . A A . 24 LEU CG 1 1
19 19371 1 1 24 LEU H H -0.955 -3.003 -8.312 1.00 . A A . 24 LEU H 1 1
19 19372 1 1 24 LEU HA H 1.483 -4.610 -7.939 1.00 . A A . 24 LEU HA 1 1
19 19373 1 1 24 LEU HB2 H 1.736 -2.285 -7.085 1.00 . A A . 24 LEU HB2 1 1
19 19374 1 1 24 LEU HB3 H 0.400 -2.594 -5.978 1.00 . A A . 24 LEU HB3 1 1
19 19375 1 1 24 LEU HD11 H 4.316 -3.970 -5.364 1.00 . A A . 24 LEU HD11 1 1
19 19376 1 1 24 LEU HD12 H 3.796 -3.184 -6.854 1.00 . A A . 24 LEU HD12 1 1
19 19377 1 1 24 LEU HD13 H 3.455 -4.894 -6.595 1.00 . A A . 24 LEU HD13 1 1
19 19378 1 1 24 LEU HD21 H 3.357 -2.747 -3.847 1.00 . A A . 24 LEU HD21 1 1
19 19379 1 1 24 LEU HD22 H 1.610 -2.589 -3.658 1.00 . A A . 24 LEU HD22 1 1
19 19380 1 1 24 LEU HD23 H 2.473 -1.551 -4.794 1.00 . A A . 24 LEU HD23 1 1
19 19381 1 1 24 LEU HG H 1.813 -4.463 -5.011 1.00 . A A . 24 LEU HG 1 1
19 19382 1 1 24 LEU N N -0.096 -3.419 -8.531 1.00 . A A . 24 LEU N 1 1
19 19383 1 1 24 LEU O O -0.807 -4.745 -5.700 1.00 . A A . 24 LEU O 1 1
19 19384 1 1 25 GLY C C -0.543 -7.700 -5.213 1.00 . A A . 25 GLY C 1 1
19 19385 1 1 25 GLY CA C -1.064 -7.334 -6.588 1.00 . A A . 25 GLY CA 1 1
19 19386 1 1 25 GLY H H 0.234 -6.513 -8.045 1.00 . A A . 25 GLY H 1 1
19 19387 1 1 25 GLY HA2 H -2.080 -6.981 -6.495 1.00 . A A . 25 GLY HA2 1 1
19 19388 1 1 25 GLY HA3 H -1.057 -8.218 -7.210 1.00 . A A . 25 GLY HA3 1 1
19 19389 1 1 25 GLY N N -0.266 -6.305 -7.229 1.00 . A A . 25 GLY N 1 1
19 19390 1 1 25 GLY O O 0.621 -8.073 -5.061 1.00 . A A . 25 GLY O 1 1
19 19391 1 1 26 PHE C C -1.705 -9.193 -2.367 1.00 . A A . 26 PHE C 1 1
19 19392 1 1 26 PHE CA C -1.023 -7.911 -2.836 1.00 . A A . 26 PHE CA 1 1
19 19393 1 1 26 PHE CB C -1.387 -6.756 -1.901 1.00 . A A . 26 PHE CB 1 1
19 19394 1 1 26 PHE CD1 C -3.850 -7.189 -1.697 1.00 . A A . 26 PHE CD1 1 1
19 19395 1 1 26 PHE CD2 C -3.135 -5.039 -2.443 1.00 . A A . 26 PHE CD2 1 1
19 19396 1 1 26 PHE CE1 C -5.169 -6.790 -1.802 1.00 . A A . 26 PHE CE1 1 1
19 19397 1 1 26 PHE CE2 C -4.453 -4.635 -2.549 1.00 . A A . 26 PHE CE2 1 1
19 19398 1 1 26 PHE CG C -2.819 -6.319 -2.016 1.00 . A A . 26 PHE CG 1 1
19 19399 1 1 26 PHE CZ C -5.471 -5.512 -2.229 1.00 . A A . 26 PHE CZ 1 1
19 19400 1 1 26 PHE H H -2.318 -7.288 -4.391 1.00 . A A . 26 PHE H 1 1
19 19401 1 1 26 PHE HA H 0.046 -8.057 -2.816 1.00 . A A . 26 PHE HA 1 1
19 19402 1 1 26 PHE HB2 H -1.214 -7.061 -0.880 1.00 . A A . 26 PHE HB2 1 1
19 19403 1 1 26 PHE HB3 H -0.760 -5.906 -2.129 1.00 . A A . 26 PHE HB3 1 1
19 19404 1 1 26 PHE HD1 H -3.615 -8.189 -1.363 1.00 . A A . 26 PHE HD1 1 1
19 19405 1 1 26 PHE HD2 H -2.340 -4.353 -2.695 1.00 . A A . 26 PHE HD2 1 1
19 19406 1 1 26 PHE HE1 H -5.963 -7.478 -1.551 1.00 . A A . 26 PHE HE1 1 1
19 19407 1 1 26 PHE HE2 H -4.686 -3.636 -2.884 1.00 . A A . 26 PHE HE2 1 1
19 19408 1 1 26 PHE HZ H -6.501 -5.198 -2.311 1.00 . A A . 26 PHE HZ 1 1
19 19409 1 1 26 PHE N N -1.404 -7.591 -4.207 1.00 . A A . 26 PHE N 1 1
19 19410 1 1 26 PHE O O -2.491 -9.796 -3.099 1.00 . A A . 26 PHE O 1 1
19 19411 1 1 27 LYS C C -2.190 -10.662 0.929 1.00 . A A . 27 LYS C 1 1
19 19412 1 1 27 LYS CA C -1.978 -10.816 -0.573 1.00 . A A . 27 LYS CA 1 1
19 19413 1 1 27 LYS CB C -1.075 -12.019 -0.851 1.00 . A A . 27 LYS CB 1 1
19 19414 1 1 27 LYS CD C -2.635 -13.483 -2.168 1.00 . A A . 27 LYS CD 1 1
19 19415 1 1 27 LYS CE C -2.454 -14.815 -1.456 1.00 . A A . 27 LYS CE 1 1
19 19416 1 1 27 LYS CG C -1.343 -12.684 -2.191 1.00 . A A . 27 LYS CG 1 1
19 19417 1 1 27 LYS H H -0.763 -9.082 -0.607 1.00 . A A . 27 LYS H 1 1
19 19418 1 1 27 LYS HA H -2.935 -10.977 -1.045 1.00 . A A . 27 LYS HA 1 1
19 19419 1 1 27 LYS HB2 H -0.046 -11.694 -0.834 1.00 . A A . 27 LYS HB2 1 1
19 19420 1 1 27 LYS HB3 H -1.225 -12.754 -0.073 1.00 . A A . 27 LYS HB3 1 1
19 19421 1 1 27 LYS HD2 H -3.393 -12.912 -1.653 1.00 . A A . 27 LYS HD2 1 1
19 19422 1 1 27 LYS HD3 H -2.951 -13.669 -3.185 1.00 . A A . 27 LYS HD3 1 1
19 19423 1 1 27 LYS HE2 H -3.200 -15.506 -1.817 1.00 . A A . 27 LYS HE2 1 1
19 19424 1 1 27 LYS HE3 H -1.469 -15.198 -1.680 1.00 . A A . 27 LYS HE3 1 1
19 19425 1 1 27 LYS HG2 H -1.417 -11.922 -2.952 1.00 . A A . 27 LYS HG2 1 1
19 19426 1 1 27 LYS HG3 H -0.523 -13.348 -2.423 1.00 . A A . 27 LYS HG3 1 1
19 19427 1 1 27 LYS HZ1 H -3.234 -15.412 0.388 1.00 . A A . 27 LYS HZ1 1 1
19 19428 1 1 27 LYS HZ2 H -2.988 -13.744 0.256 1.00 . A A . 27 LYS HZ2 1 1
19 19429 1 1 27 LYS HZ3 H -1.668 -14.778 0.480 1.00 . A A . 27 LYS HZ3 1 1
19 19430 1 1 27 LYS N N -1.397 -9.606 -1.142 1.00 . A A . 27 LYS N 1 1
19 19431 1 1 27 LYS NZ N -2.596 -14.677 0.020 1.00 . A A . 27 LYS NZ 1 1
19 19432 1 1 27 LYS O O -1.282 -10.260 1.655 1.00 . A A . 27 LYS O 1 1
19 19433 1 1 28 GLU C C -2.514 -11.223 3.671 1.00 . A A . 28 GLU C 1 1
19 19434 1 1 28 GLU CA C -3.724 -10.886 2.806 1.00 . A A . 28 GLU CA 1 1
19 19435 1 1 28 GLU CB C -4.887 -11.819 3.150 1.00 . A A . 28 GLU CB 1 1
19 19436 1 1 28 GLU CD C -4.538 -12.590 5.530 1.00 . A A . 28 GLU CD 1 1
19 19437 1 1 28 GLU CG C -5.346 -11.712 4.594 1.00 . A A . 28 GLU CG 1 1
19 19438 1 1 28 GLU H H -4.078 -11.302 0.760 1.00 . A A . 28 GLU H 1 1
19 19439 1 1 28 GLU HA H -4.021 -9.867 3.005 1.00 . A A . 28 GLU HA 1 1
19 19440 1 1 28 GLU HB2 H -5.724 -11.583 2.509 1.00 . A A . 28 GLU HB2 1 1
19 19441 1 1 28 GLU HB3 H -4.581 -12.838 2.966 1.00 . A A . 28 GLU HB3 1 1
19 19442 1 1 28 GLU HG2 H -5.248 -10.686 4.915 1.00 . A A . 28 GLU HG2 1 1
19 19443 1 1 28 GLU HG3 H -6.383 -12.009 4.652 1.00 . A A . 28 GLU HG3 1 1
19 19444 1 1 28 GLU N N -3.395 -10.987 1.389 1.00 . A A . 28 GLU N 1 1
19 19445 1 1 28 GLU O O -1.881 -12.263 3.494 1.00 . A A . 28 GLU O 1 1
19 19446 1 1 28 GLU OE1 O -3.516 -13.151 5.081 1.00 . A A . 28 GLU OE1 1 1
19 19447 1 1 28 GLU OE2 O -4.927 -12.717 6.709 1.00 . A A . 28 GLU OE2 1 1
19 19448 1 1 29 GLY C C 0.194 -9.869 4.994 1.00 . A A . 29 GLY C 1 1
19 19449 1 1 29 GLY CA C -1.064 -10.555 5.488 1.00 . A A . 29 GLY CA 1 1
19 19450 1 1 29 GLY H H -2.739 -9.523 4.704 1.00 . A A . 29 GLY H 1 1
19 19451 1 1 29 GLY HA2 H -1.306 -10.178 6.470 1.00 . A A . 29 GLY HA2 1 1
19 19452 1 1 29 GLY HA3 H -0.878 -11.617 5.556 1.00 . A A . 29 GLY HA3 1 1
19 19453 1 1 29 GLY N N -2.198 -10.335 4.609 1.00 . A A . 29 GLY N 1 1
19 19454 1 1 29 GLY O O 0.896 -9.216 5.766 1.00 . A A . 29 GLY O 1 1
19 19455 1 1 30 ASP C C 1.723 -7.917 3.425 1.00 . A A . 30 ASP C 1 1
19 19456 1 1 30 ASP CA C 1.664 -9.408 3.110 1.00 . A A . 30 ASP CA 1 1
19 19457 1 1 30 ASP CB C 1.667 -9.623 1.596 1.00 . A A . 30 ASP CB 1 1
19 19458 1 1 30 ASP CG C 2.009 -11.050 1.215 1.00 . A A . 30 ASP CG 1 1
19 19459 1 1 30 ASP H H -0.118 -10.551 3.142 1.00 . A A . 30 ASP H 1 1
19 19460 1 1 30 ASP HA H 2.533 -9.887 3.534 1.00 . A A . 30 ASP HA 1 1
19 19461 1 1 30 ASP HB2 H 0.688 -9.390 1.204 1.00 . A A . 30 ASP HB2 1 1
19 19462 1 1 30 ASP HB3 H 2.396 -8.965 1.147 1.00 . A A . 30 ASP HB3 1 1
19 19463 1 1 30 ASP N N 0.481 -10.018 3.706 1.00 . A A . 30 ASP N 1 1
19 19464 1 1 30 ASP O O 0.737 -7.198 3.259 1.00 . A A . 30 ASP O 1 1
19 19465 1 1 30 ASP OD1 O 1.091 -11.897 1.201 1.00 . A A . 30 ASP OD1 1 1
19 19466 1 1 30 ASP OD2 O 3.194 -11.319 0.929 1.00 . A A . 30 ASP OD2 1 1
19 19467 1 1 31 ILE C C 3.609 -5.268 3.026 1.00 . A A . 31 ILE C 1 1
19 19468 1 1 31 ILE CA C 3.071 -6.053 4.218 1.00 . A A . 31 ILE CA 1 1
19 19469 1 1 31 ILE CB C 4.035 -5.883 5.407 1.00 . A A . 31 ILE CB 1 1
19 19470 1 1 31 ILE CD1 C 2.254 -6.090 7.215 1.00 . A A . 31 ILE CD1 1 1
19 19471 1 1 31 ILE CG1 C 3.523 -6.662 6.621 1.00 . A A . 31 ILE CG1 1 1
19 19472 1 1 31 ILE CG2 C 4.201 -4.410 5.748 1.00 . A A . 31 ILE CG2 1 1
19 19473 1 1 31 ILE H H 3.633 -8.081 3.991 1.00 . A A . 31 ILE H 1 1
19 19474 1 1 31 ILE HA H 2.110 -5.647 4.498 1.00 . A A . 31 ILE HA 1 1
19 19475 1 1 31 ILE HB H 4.999 -6.273 5.119 1.00 . A A . 31 ILE HB 1 1
19 19476 1 1 31 ILE HD11 H 2.460 -5.704 8.202 1.00 . A A . 31 ILE HD11 1 1
19 19477 1 1 31 ILE HD12 H 1.888 -5.295 6.584 1.00 . A A . 31 ILE HD12 1 1
19 19478 1 1 31 ILE HD13 H 1.507 -6.868 7.283 1.00 . A A . 31 ILE HD13 1 1
19 19479 1 1 31 ILE HG12 H 3.323 -7.680 6.330 1.00 . A A . 31 ILE HG12 1 1
19 19480 1 1 31 ILE HG13 H 4.282 -6.654 7.390 1.00 . A A . 31 ILE HG13 1 1
19 19481 1 1 31 ILE HG21 H 3.703 -4.198 6.683 1.00 . A A . 31 ILE HG21 1 1
19 19482 1 1 31 ILE HG22 H 5.252 -4.179 5.840 1.00 . A A . 31 ILE HG22 1 1
19 19483 1 1 31 ILE HG23 H 3.767 -3.808 4.964 1.00 . A A . 31 ILE HG23 1 1
19 19484 1 1 31 ILE N N 2.884 -7.459 3.880 1.00 . A A . 31 ILE N 1 1
19 19485 1 1 31 ILE O O 4.506 -5.730 2.320 1.00 . A A . 31 ILE O 1 1
19 19486 1 1 32 ILE C C 4.018 -1.894 2.215 1.00 . A A . 32 ILE C 1 1
19 19487 1 1 32 ILE CA C 3.484 -3.229 1.706 1.00 . A A . 32 ILE CA 1 1
19 19488 1 1 32 ILE CB C 2.330 -2.965 0.721 1.00 . A A . 32 ILE CB 1 1
19 19489 1 1 32 ILE CD1 C 0.345 -4.233 -0.245 1.00 . A A . 32 ILE CD1 1 1
19 19490 1 1 32 ILE CG1 C 1.804 -4.285 0.153 1.00 . A A . 32 ILE CG1 1 1
19 19491 1 1 32 ILE CG2 C 2.791 -2.046 -0.401 1.00 . A A . 32 ILE CG2 1 1
19 19492 1 1 32 ILE H H 2.347 -3.766 3.408 1.00 . A A . 32 ILE H 1 1
19 19493 1 1 32 ILE HA H 4.273 -3.742 1.176 1.00 . A A . 32 ILE HA 1 1
19 19494 1 1 32 ILE HB H 1.535 -2.469 1.256 1.00 . A A . 32 ILE HB 1 1
19 19495 1 1 32 ILE HD11 H 0.252 -3.764 -1.214 1.00 . A A . 32 ILE HD11 1 1
19 19496 1 1 32 ILE HD12 H -0.053 -5.235 -0.288 1.00 . A A . 32 ILE HD12 1 1
19 19497 1 1 32 ILE HD13 H -0.206 -3.658 0.486 1.00 . A A . 32 ILE HD13 1 1
19 19498 1 1 32 ILE HG12 H 2.376 -4.546 -0.723 1.00 . A A . 32 ILE HG12 1 1
19 19499 1 1 32 ILE HG13 H 1.918 -5.059 0.897 1.00 . A A . 32 ILE HG13 1 1
19 19500 1 1 32 ILE HG21 H 3.802 -2.302 -0.683 1.00 . A A . 32 ILE HG21 1 1
19 19501 1 1 32 ILE HG22 H 2.139 -2.164 -1.253 1.00 . A A . 32 ILE HG22 1 1
19 19502 1 1 32 ILE HG23 H 2.760 -1.021 -0.063 1.00 . A A . 32 ILE HG23 1 1
19 19503 1 1 32 ILE N N 3.057 -4.079 2.810 1.00 . A A . 32 ILE N 1 1
19 19504 1 1 32 ILE O O 3.371 -1.217 3.014 1.00 . A A . 32 ILE O 1 1
19 19505 1 1 33 THR C C 5.135 0.927 1.499 1.00 . A A . 33 THR C 1 1
19 19506 1 1 33 THR CA C 5.826 -0.266 2.150 1.00 . A A . 33 THR CA 1 1
19 19507 1 1 33 THR CB C 7.323 -0.238 1.789 1.00 . A A . 33 THR CB 1 1
19 19508 1 1 33 THR CG2 C 7.982 1.031 2.309 1.00 . A A . 33 THR CG2 1 1
19 19509 1 1 33 THR H H 5.671 -2.102 1.110 1.00 . A A . 33 THR H 1 1
19 19510 1 1 33 THR HA H 5.734 -0.180 3.223 1.00 . A A . 33 THR HA 1 1
19 19511 1 1 33 THR HB H 7.418 -0.261 0.713 1.00 . A A . 33 THR HB 1 1
19 19512 1 1 33 THR HG1 H 8.905 -1.177 2.500 1.00 . A A . 33 THR HG1 1 1
19 19513 1 1 33 THR HG21 H 9.054 0.901 2.318 1.00 . A A . 33 THR HG21 1 1
19 19514 1 1 33 THR HG22 H 7.634 1.232 3.311 1.00 . A A . 33 THR HG22 1 1
19 19515 1 1 33 THR HG23 H 7.725 1.858 1.665 1.00 . A A . 33 THR HG23 1 1
19 19516 1 1 33 THR N N 5.204 -1.520 1.744 1.00 . A A . 33 THR N 1 1
19 19517 1 1 33 THR O O 4.400 0.774 0.522 1.00 . A A . 33 THR O 1 1
19 19518 1 1 33 THR OG1 O 7.981 -1.384 2.340 1.00 . A A . 33 THR OG1 1 1
19 19519 1 1 34 LEU C C 5.852 4.352 1.144 1.00 . A A . 34 LEU C 1 1
19 19520 1 1 34 LEU CA C 4.777 3.335 1.514 1.00 . A A . 34 LEU CA 1 1
19 19521 1 1 34 LEU CB C 3.815 3.940 2.537 1.00 . A A . 34 LEU CB 1 1
19 19522 1 1 34 LEU CD1 C 2.038 3.503 4.250 1.00 . A A . 34 LEU CD1 1 1
19 19523 1 1 34 LEU CD2 C 1.528 3.209 1.819 1.00 . A A . 34 LEU CD2 1 1
19 19524 1 1 34 LEU CG C 2.595 3.091 2.896 1.00 . A A . 34 LEU CG 1 1
19 19525 1 1 34 LEU H H 5.970 2.173 2.820 1.00 . A A . 34 LEU H 1 1
19 19526 1 1 34 LEU HA H 4.225 3.073 0.623 1.00 . A A . 34 LEU HA 1 1
19 19527 1 1 34 LEU HB2 H 4.370 4.122 3.445 1.00 . A A . 34 LEU HB2 1 1
19 19528 1 1 34 LEU HB3 H 3.460 4.880 2.140 1.00 . A A . 34 LEU HB3 1 1
19 19529 1 1 34 LEU HD11 H 2.361 4.507 4.482 1.00 . A A . 34 LEU HD11 1 1
19 19530 1 1 34 LEU HD12 H 2.397 2.825 5.009 1.00 . A A . 34 LEU HD12 1 1
19 19531 1 1 34 LEU HD13 H 0.958 3.470 4.219 1.00 . A A . 34 LEU HD13 1 1
19 19532 1 1 34 LEU HD21 H 0.800 3.951 2.113 1.00 . A A . 34 LEU HD21 1 1
19 19533 1 1 34 LEU HD22 H 1.037 2.255 1.692 1.00 . A A . 34 LEU HD22 1 1
19 19534 1 1 34 LEU HD23 H 1.987 3.505 0.888 1.00 . A A . 34 LEU HD23 1 1
19 19535 1 1 34 LEU HG H 2.893 2.053 2.961 1.00 . A A . 34 LEU HG 1 1
19 19536 1 1 34 LEU N N 5.376 2.114 2.043 1.00 . A A . 34 LEU N 1 1
19 19537 1 1 34 LEU O O 6.803 4.569 1.897 1.00 . A A . 34 LEU O 1 1
19 19538 1 1 35 THR C C 5.947 7.270 -0.871 1.00 . A A . 35 THR C 1 1
19 19539 1 1 35 THR CA C 6.649 5.973 -0.487 1.00 . A A . 35 THR CA 1 1
19 19540 1 1 35 THR CB C 7.449 5.457 -1.699 1.00 . A A . 35 THR CB 1 1
19 19541 1 1 35 THR CG2 C 8.184 4.171 -1.354 1.00 . A A . 35 THR CG2 1 1
19 19542 1 1 35 THR H H 4.915 4.761 -0.574 1.00 . A A . 35 THR H 1 1
19 19543 1 1 35 THR HA H 7.342 6.174 0.316 1.00 . A A . 35 THR HA 1 1
19 19544 1 1 35 THR HB H 8.176 6.207 -1.976 1.00 . A A . 35 THR HB 1 1
19 19545 1 1 35 THR HG1 H 6.175 4.355 -2.725 1.00 . A A . 35 THR HG1 1 1
19 19546 1 1 35 THR HG21 H 9.101 4.116 -1.923 1.00 . A A . 35 THR HG21 1 1
19 19547 1 1 35 THR HG22 H 7.560 3.324 -1.594 1.00 . A A . 35 THR HG22 1 1
19 19548 1 1 35 THR HG23 H 8.415 4.161 -0.299 1.00 . A A . 35 THR HG23 1 1
19 19549 1 1 35 THR N N 5.694 4.977 -0.018 1.00 . A A . 35 THR N 1 1
19 19550 1 1 35 THR O O 6.344 8.352 -0.442 1.00 . A A . 35 THR O 1 1
19 19551 1 1 35 THR OG1 O 6.569 5.228 -2.805 1.00 . A A . 35 THR OG1 1 1
19 19552 1 1 36 ASN C C 2.742 7.916 -2.580 1.00 . A A . 36 ASN C 1 1
19 19553 1 1 36 ASN CA C 4.142 8.318 -2.124 1.00 . A A . 36 ASN CA 1 1
19 19554 1 1 36 ASN CB C 4.876 9.029 -3.263 1.00 . A A . 36 ASN CB 1 1
19 19555 1 1 36 ASN CG C 5.957 9.966 -2.758 1.00 . A A . 36 ASN CG 1 1
19 19556 1 1 36 ASN H H 4.631 6.263 -1.991 1.00 . A A . 36 ASN H 1 1
19 19557 1 1 36 ASN HA H 4.055 8.994 -1.287 1.00 . A A . 36 ASN HA 1 1
19 19558 1 1 36 ASN HB2 H 5.338 8.290 -3.902 1.00 . A A . 36 ASN HB2 1 1
19 19559 1 1 36 ASN HB3 H 4.167 9.604 -3.838 1.00 . A A . 36 ASN HB3 1 1
19 19560 1 1 36 ASN HD21 H 7.257 9.205 -4.057 1.00 . A A . 36 ASN HD21 1 1
19 19561 1 1 36 ASN HD22 H 7.862 10.460 -3.035 1.00 . A A . 36 ASN HD22 1 1
19 19562 1 1 36 ASN N N 4.900 7.153 -1.682 1.00 . A A . 36 ASN N 1 1
19 19563 1 1 36 ASN ND2 N 7.145 9.867 -3.343 1.00 . A A . 36 ASN ND2 1 1
19 19564 1 1 36 ASN O O 2.420 6.730 -2.652 1.00 . A A . 36 ASN O 1 1
19 19565 1 1 36 ASN OD1 O 5.726 10.768 -1.854 1.00 . A A . 36 ASN OD1 1 1
19 19566 1 1 37 GLN C C 0.268 9.386 -4.646 1.00 . A A . 37 GLN C 1 1
19 19567 1 1 37 GLN CA C 0.552 8.661 -3.334 1.00 . A A . 37 GLN CA 1 1
19 19568 1 1 37 GLN CB C -0.448 9.104 -2.265 1.00 . A A . 37 GLN CB 1 1
19 19569 1 1 37 GLN CD C -2.754 10.113 -2.049 1.00 . A A . 37 GLN CD 1 1
19 19570 1 1 37 GLN CG C -1.894 9.069 -2.733 1.00 . A A . 37 GLN CG 1 1
19 19571 1 1 37 GLN H H 2.232 9.835 -2.808 1.00 . A A . 37 GLN H 1 1
19 19572 1 1 37 GLN HA H 0.446 7.598 -3.495 1.00 . A A . 37 GLN HA 1 1
19 19573 1 1 37 GLN HB2 H -0.353 8.454 -1.409 1.00 . A A . 37 GLN HB2 1 1
19 19574 1 1 37 GLN HB3 H -0.214 10.116 -1.968 1.00 . A A . 37 GLN HB3 1 1
19 19575 1 1 37 GLN HE21 H -4.336 8.914 -2.154 1.00 . A A . 37 GLN HE21 1 1
19 19576 1 1 37 GLN HE22 H -4.606 10.450 -1.411 1.00 . A A . 37 GLN HE22 1 1
19 19577 1 1 37 GLN HG2 H -1.919 9.247 -3.798 1.00 . A A . 37 GLN HG2 1 1
19 19578 1 1 37 GLN HG3 H -2.303 8.092 -2.523 1.00 . A A . 37 GLN HG3 1 1
19 19579 1 1 37 GLN N N 1.917 8.911 -2.886 1.00 . A A . 37 GLN N 1 1
19 19580 1 1 37 GLN NE2 N -4.028 9.794 -1.852 1.00 . A A . 37 GLN NE2 1 1
19 19581 1 1 37 GLN O O 0.463 10.597 -4.751 1.00 . A A . 37 GLN O 1 1
19 19582 1 1 37 GLN OE1 O -2.279 11.195 -1.701 1.00 . A A . 37 GLN OE1 1 1
19 19583 1 1 38 ILE C C -1.980 9.575 -7.048 1.00 . A A . 38 ILE C 1 1
19 19584 1 1 38 ILE CA C -0.503 9.210 -6.946 1.00 . A A . 38 ILE CA 1 1
19 19585 1 1 38 ILE CB C -0.146 8.239 -8.087 1.00 . A A . 38 ILE CB 1 1
19 19586 1 1 38 ILE CD1 C 1.856 6.876 -7.303 1.00 . A A . 38 ILE CD1 1 1
19 19587 1 1 38 ILE CG1 C 1.368 8.029 -8.153 1.00 . A A . 38 ILE CG1 1 1
19 19588 1 1 38 ILE CG2 C -0.672 8.765 -9.414 1.00 . A A . 38 ILE CG2 1 1
19 19589 1 1 38 ILE H H -0.326 7.678 -5.497 1.00 . A A . 38 ILE H 1 1
19 19590 1 1 38 ILE HA H 0.087 10.107 -7.066 1.00 . A A . 38 ILE HA 1 1
19 19591 1 1 38 ILE HB H -0.625 7.292 -7.887 1.00 . A A . 38 ILE HB 1 1
19 19592 1 1 38 ILE HD11 H 2.533 6.264 -7.881 1.00 . A A . 38 ILE HD11 1 1
19 19593 1 1 38 ILE HD12 H 2.369 7.260 -6.434 1.00 . A A . 38 ILE HD12 1 1
19 19594 1 1 38 ILE HD13 H 1.012 6.279 -6.988 1.00 . A A . 38 ILE HD13 1 1
19 19595 1 1 38 ILE HG12 H 1.654 7.832 -9.174 1.00 . A A . 38 ILE HG12 1 1
19 19596 1 1 38 ILE HG13 H 1.863 8.927 -7.811 1.00 . A A . 38 ILE HG13 1 1
19 19597 1 1 38 ILE HG21 H -1.709 8.487 -9.526 1.00 . A A . 38 ILE HG21 1 1
19 19598 1 1 38 ILE HG22 H -0.584 9.841 -9.435 1.00 . A A . 38 ILE HG22 1 1
19 19599 1 1 38 ILE HG23 H -0.096 8.341 -10.223 1.00 . A A . 38 ILE HG23 1 1
19 19600 1 1 38 ILE N N -0.192 8.637 -5.642 1.00 . A A . 38 ILE N 1 1
19 19601 1 1 38 ILE O O -2.332 10.656 -7.521 1.00 . A A . 38 ILE O 1 1
19 19602 1 1 39 ASP C C -4.817 9.211 -5.245 1.00 . A A . 39 ASP C 1 1
19 19603 1 1 39 ASP CA C -4.280 8.894 -6.637 1.00 . A A . 39 ASP CA 1 1
19 19604 1 1 39 ASP CB C -4.997 7.669 -7.208 1.00 . A A . 39 ASP CB 1 1
19 19605 1 1 39 ASP CG C -6.283 8.032 -7.924 1.00 . A A . 39 ASP CG 1 1
19 19606 1 1 39 ASP H H -2.499 7.824 -6.234 1.00 . A A . 39 ASP H 1 1
19 19607 1 1 39 ASP HA H -4.466 9.741 -7.282 1.00 . A A . 39 ASP HA 1 1
19 19608 1 1 39 ASP HB2 H -4.343 7.173 -7.910 1.00 . A A . 39 ASP HB2 1 1
19 19609 1 1 39 ASP HB3 H -5.234 6.991 -6.401 1.00 . A A . 39 ASP HB3 1 1
19 19610 1 1 39 ASP N N -2.840 8.667 -6.600 1.00 . A A . 39 ASP N 1 1
19 19611 1 1 39 ASP O O -4.072 9.199 -4.265 1.00 . A A . 39 ASP O 1 1
19 19612 1 1 39 ASP OD1 O -6.214 8.403 -9.114 1.00 . A A . 39 ASP OD1 1 1
19 19613 1 1 39 ASP OD2 O -7.358 7.945 -7.295 1.00 . A A . 39 ASP OD2 1 1
19 19614 1 1 40 GLU C C -7.143 8.544 -3.146 1.00 . A A . 40 GLU C 1 1
19 19615 1 1 40 GLU CA C -6.749 9.814 -3.893 1.00 . A A . 40 GLU CA 1 1
19 19616 1 1 40 GLU CB C -7.984 10.689 -4.120 1.00 . A A . 40 GLU CB 1 1
19 19617 1 1 40 GLU CD C -8.856 12.905 -4.963 1.00 . A A . 40 GLU CD 1 1
19 19618 1 1 40 GLU CG C -7.653 12.133 -4.458 1.00 . A A . 40 GLU CG 1 1
19 19619 1 1 40 GLU H H -6.656 9.486 -5.983 1.00 . A A . 40 GLU H 1 1
19 19620 1 1 40 GLU HA H -6.036 10.362 -3.296 1.00 . A A . 40 GLU HA 1 1
19 19621 1 1 40 GLU HB2 H -8.560 10.273 -4.934 1.00 . A A . 40 GLU HB2 1 1
19 19622 1 1 40 GLU HB3 H -8.586 10.680 -3.224 1.00 . A A . 40 GLU HB3 1 1
19 19623 1 1 40 GLU HG2 H -7.279 12.621 -3.570 1.00 . A A . 40 GLU HG2 1 1
19 19624 1 1 40 GLU HG3 H -6.889 12.145 -5.222 1.00 . A A . 40 GLU HG3 1 1
19 19625 1 1 40 GLU N N -6.114 9.493 -5.166 1.00 . A A . 40 GLU N 1 1
19 19626 1 1 40 GLU O O -7.419 8.576 -1.948 1.00 . A A . 40 GLU O 1 1
19 19627 1 1 40 GLU OE1 O -9.290 12.648 -6.105 1.00 . A A . 40 GLU OE1 1 1
19 19628 1 1 40 GLU OE2 O -9.365 13.766 -4.214 1.00 . A A . 40 GLU OE2 1 1
19 19629 1 1 41 ASN C C -6.482 5.081 -3.591 1.00 . A A . 41 ASN C 1 1
19 19630 1 1 41 ASN CA C -7.528 6.143 -3.269 1.00 . A A . 41 ASN CA 1 1
19 19631 1 1 41 ASN CB C -8.901 5.693 -3.773 1.00 . A A . 41 ASN CB 1 1
19 19632 1 1 41 ASN CG C -10.034 6.224 -2.917 1.00 . A A . 41 ASN CG 1 1
19 19633 1 1 41 ASN H H -6.936 7.463 -4.815 1.00 . A A . 41 ASN H 1 1
19 19634 1 1 41 ASN HA H -7.573 6.275 -2.199 1.00 . A A . 41 ASN HA 1 1
19 19635 1 1 41 ASN HB2 H -9.041 6.049 -4.783 1.00 . A A . 41 ASN HB2 1 1
19 19636 1 1 41 ASN HB3 H -8.944 4.614 -3.767 1.00 . A A . 41 ASN HB3 1 1
19 19637 1 1 41 ASN HD21 H -11.256 6.218 -4.486 1.00 . A A . 41 ASN HD21 1 1
19 19638 1 1 41 ASN HD22 H -11.944 6.766 -2.999 1.00 . A A . 41 ASN HD22 1 1
19 19639 1 1 41 ASN N N -7.167 7.425 -3.864 1.00 . A A . 41 ASN N 1 1
19 19640 1 1 41 ASN ND2 N -11.195 6.423 -3.529 1.00 . A A . 41 ASN ND2 1 1
19 19641 1 1 41 ASN O O -6.709 3.889 -3.383 1.00 . A A . 41 ASN O 1 1
19 19642 1 1 41 ASN OD1 O -9.866 6.454 -1.719 1.00 . A A . 41 ASN OD1 1 1
19 19643 1 1 42 TRP C C -2.940 5.054 -3.819 1.00 . A A . 42 TRP C 1 1
19 19644 1 1 42 TRP CA C -4.254 4.607 -4.449 1.00 . A A . 42 TRP CA 1 1
19 19645 1 1 42 TRP CB C -4.103 4.522 -5.969 1.00 . A A . 42 TRP CB 1 1
19 19646 1 1 42 TRP CD1 C -6.515 4.652 -6.827 1.00 . A A . 42 TRP CD1 1 1
19 19647 1 1 42 TRP CD2 C -5.482 2.715 -7.272 1.00 . A A . 42 TRP CD2 1 1
19 19648 1 1 42 TRP CE2 C -6.790 2.657 -7.792 1.00 . A A . 42 TRP CE2 1 1
19 19649 1 1 42 TRP CE3 C -4.644 1.609 -7.434 1.00 . A A . 42 TRP CE3 1 1
19 19650 1 1 42 TRP CG C -5.327 4.000 -6.659 1.00 . A A . 42 TRP CG 1 1
19 19651 1 1 42 TRP CH2 C -6.433 0.468 -8.605 1.00 . A A . 42 TRP CH2 1 1
19 19652 1 1 42 TRP CZ2 C -7.276 1.537 -8.461 1.00 . A A . 42 TRP CZ2 1 1
19 19653 1 1 42 TRP CZ3 C -5.128 0.498 -8.097 1.00 . A A . 42 TRP CZ3 1 1
19 19654 1 1 42 TRP H H -5.215 6.483 -4.242 1.00 . A A . 42 TRP H 1 1
19 19655 1 1 42 TRP HA H -4.510 3.630 -4.066 1.00 . A A . 42 TRP HA 1 1
19 19656 1 1 42 TRP HB2 H -3.895 5.507 -6.360 1.00 . A A . 42 TRP HB2 1 1
19 19657 1 1 42 TRP HB3 H -3.280 3.863 -6.205 1.00 . A A . 42 TRP HB3 1 1
19 19658 1 1 42 TRP HD1 H -6.716 5.650 -6.469 1.00 . A A . 42 TRP HD1 1 1
19 19659 1 1 42 TRP HE1 H -8.317 4.095 -7.750 1.00 . A A . 42 TRP HE1 1 1
19 19660 1 1 42 TRP HE3 H -3.634 1.613 -7.050 1.00 . A A . 42 TRP HE3 1 1
19 19661 1 1 42 TRP HH2 H -6.769 -0.421 -9.116 1.00 . A A . 42 TRP HH2 1 1
19 19662 1 1 42 TRP HZ2 H -8.280 1.499 -8.858 1.00 . A A . 42 TRP HZ2 1 1
19 19663 1 1 42 TRP HZ3 H -4.494 -0.367 -8.232 1.00 . A A . 42 TRP HZ3 1 1
19 19664 1 1 42 TRP N N -5.336 5.521 -4.099 1.00 . A A . 42 TRP N 1 1
19 19665 1 1 42 TRP NE1 N -7.399 3.850 -7.507 1.00 . A A . 42 TRP NE1 1 1
19 19666 1 1 42 TRP O O -2.692 6.249 -3.658 1.00 . A A . 42 TRP O 1 1
19 19667 1 1 43 TYR C C 0.337 3.987 -3.776 1.00 . A A . 43 TYR C 1 1
19 19668 1 1 43 TYR CA C -0.811 4.382 -2.852 1.00 . A A . 43 TYR CA 1 1
19 19669 1 1 43 TYR CB C -0.679 3.649 -1.516 1.00 . A A . 43 TYR CB 1 1
19 19670 1 1 43 TYR CD1 C -0.854 5.787 -0.184 1.00 . A A . 43 TYR CD1 1 1
19 19671 1 1 43 TYR CD2 C -1.993 3.859 0.630 1.00 . A A . 43 TYR CD2 1 1
19 19672 1 1 43 TYR CE1 C -1.313 6.520 0.893 1.00 . A A . 43 TYR CE1 1 1
19 19673 1 1 43 TYR CE2 C -2.458 4.584 1.711 1.00 . A A . 43 TYR CE2 1 1
19 19674 1 1 43 TYR CG C -1.185 4.446 -0.335 1.00 . A A . 43 TYR CG 1 1
19 19675 1 1 43 TYR CZ C -2.115 5.914 1.838 1.00 . A A . 43 TYR CZ 1 1
19 19676 1 1 43 TYR H H -2.353 3.153 -3.620 1.00 . A A . 43 TYR H 1 1
19 19677 1 1 43 TYR HA H -0.764 5.446 -2.673 1.00 . A A . 43 TYR HA 1 1
19 19678 1 1 43 TYR HB2 H -1.243 2.730 -1.560 1.00 . A A . 43 TYR HB2 1 1
19 19679 1 1 43 TYR HB3 H 0.361 3.419 -1.340 1.00 . A A . 43 TYR HB3 1 1
19 19680 1 1 43 TYR HD1 H -0.227 6.259 -0.927 1.00 . A A . 43 TYR HD1 1 1
19 19681 1 1 43 TYR HD2 H -2.260 2.817 0.528 1.00 . A A . 43 TYR HD2 1 1
19 19682 1 1 43 TYR HE1 H -1.045 7.561 0.993 1.00 . A A . 43 TYR HE1 1 1
19 19683 1 1 43 TYR HE2 H -3.086 4.110 2.451 1.00 . A A . 43 TYR HE2 1 1
19 19684 1 1 43 TYR HH H -2.954 7.466 2.601 1.00 . A A . 43 TYR HH 1 1
19 19685 1 1 43 TYR N N -2.100 4.087 -3.466 1.00 . A A . 43 TYR N 1 1
19 19686 1 1 43 TYR O O 0.115 3.505 -4.887 1.00 . A A . 43 TYR O 1 1
19 19687 1 1 43 TYR OH O -2.575 6.640 2.912 1.00 . A A . 43 TYR OH 1 1
19 19688 1 1 44 GLU C C 3.875 3.367 -3.193 1.00 . A A . 44 GLU C 1 1
19 19689 1 1 44 GLU CA C 2.746 3.860 -4.093 1.00 . A A . 44 GLU CA 1 1
19 19690 1 1 44 GLU CB C 3.214 5.076 -4.896 1.00 . A A . 44 GLU CB 1 1
19 19691 1 1 44 GLU CD C 4.957 5.940 -6.507 1.00 . A A . 44 GLU CD 1 1
19 19692 1 1 44 GLU CG C 4.186 4.732 -6.012 1.00 . A A . 44 GLU CG 1 1
19 19693 1 1 44 GLU H H 1.676 4.582 -2.416 1.00 . A A . 44 GLU H 1 1
19 19694 1 1 44 GLU HA H 2.477 3.070 -4.779 1.00 . A A . 44 GLU HA 1 1
19 19695 1 1 44 GLU HB2 H 2.351 5.557 -5.333 1.00 . A A . 44 GLU HB2 1 1
19 19696 1 1 44 GLU HB3 H 3.700 5.769 -4.225 1.00 . A A . 44 GLU HB3 1 1
19 19697 1 1 44 GLU HG2 H 4.890 4.000 -5.645 1.00 . A A . 44 GLU HG2 1 1
19 19698 1 1 44 GLU HG3 H 3.631 4.314 -6.839 1.00 . A A . 44 GLU HG3 1 1
19 19699 1 1 44 GLU N N 1.564 4.194 -3.309 1.00 . A A . 44 GLU N 1 1
19 19700 1 1 44 GLU O O 4.421 4.124 -2.392 1.00 . A A . 44 GLU O 1 1
19 19701 1 1 44 GLU OE1 O 5.684 6.552 -5.696 1.00 . A A . 44 GLU OE1 1 1
19 19702 1 1 44 GLU OE2 O 4.833 6.274 -7.704 1.00 . A A . 44 GLU OE2 1 1
19 19703 1 1 45 GLY C C 5.973 0.358 -3.215 1.00 . A A . 45 GLY C 1 1
19 19704 1 1 45 GLY CA C 5.280 1.516 -2.524 1.00 . A A . 45 GLY CA 1 1
19 19705 1 1 45 GLY H H 3.749 1.533 -3.987 1.00 . A A . 45 GLY H 1 1
19 19706 1 1 45 GLY HA2 H 6.010 2.283 -2.310 1.00 . A A . 45 GLY HA2 1 1
19 19707 1 1 45 GLY HA3 H 4.859 1.164 -1.594 1.00 . A A . 45 GLY HA3 1 1
19 19708 1 1 45 GLY N N 4.219 2.090 -3.331 1.00 . A A . 45 GLY N 1 1
19 19709 1 1 45 GLY O O 5.671 0.043 -4.366 1.00 . A A . 45 GLY O 1 1
19 19710 1 1 46 MET C C 7.224 -2.710 -2.397 1.00 . A A . 46 MET C 1 1
19 19711 1 1 46 MET CA C 7.644 -1.405 -3.066 1.00 . A A . 46 MET CA 1 1
19 19712 1 1 46 MET CB C 9.149 -1.192 -2.895 1.00 . A A . 46 MET CB 1 1
19 19713 1 1 46 MET CE C 11.662 0.731 -2.387 1.00 . A A . 46 MET CE 1 1
19 19714 1 1 46 MET CG C 9.794 -0.453 -4.056 1.00 . A A . 46 MET CG 1 1
19 19715 1 1 46 MET H H 7.102 0.021 -1.599 1.00 . A A . 46 MET H 1 1
19 19716 1 1 46 MET HA H 7.415 -1.465 -4.120 1.00 . A A . 46 MET HA 1 1
19 19717 1 1 46 MET HB2 H 9.319 -0.621 -1.994 1.00 . A A . 46 MET HB2 1 1
19 19718 1 1 46 MET HB3 H 9.629 -2.154 -2.798 1.00 . A A . 46 MET HB3 1 1
19 19719 1 1 46 MET HE1 H 11.558 0.103 -1.514 1.00 . A A . 46 MET HE1 1 1
19 19720 1 1 46 MET HE2 H 12.614 1.240 -2.353 1.00 . A A . 46 MET HE2 1 1
19 19721 1 1 46 MET HE3 H 10.864 1.459 -2.403 1.00 . A A . 46 MET HE3 1 1
19 19722 1 1 46 MET HG2 H 9.597 -0.999 -4.967 1.00 . A A . 46 MET HG2 1 1
19 19723 1 1 46 MET HG3 H 9.355 0.531 -4.127 1.00 . A A . 46 MET HG3 1 1
19 19724 1 1 46 MET N N 6.906 -0.276 -2.512 1.00 . A A . 46 MET N 1 1
19 19725 1 1 46 MET O O 6.983 -2.751 -1.190 1.00 . A A . 46 MET O 1 1
19 19726 1 1 46 MET SD S 11.578 -0.279 -3.864 1.00 . A A . 46 MET SD 1 1
19 19727 1 1 47 LEU C C 7.373 -6.202 -3.495 1.00 . A A . 47 LEU C 1 1
19 19728 1 1 47 LEU CA C 6.747 -5.081 -2.671 1.00 . A A . 47 LEU CA 1 1
19 19729 1 1 47 LEU CB C 5.223 -5.219 -2.676 1.00 . A A . 47 LEU CB 1 1
19 19730 1 1 47 LEU CD1 C 4.901 -6.965 -0.907 1.00 . A A . 47 LEU CD1 1 1
19 19731 1 1 47 LEU CD2 C 3.194 -6.690 -2.715 1.00 . A A . 47 LEU CD2 1 1
19 19732 1 1 47 LEU CG C 4.674 -6.612 -2.369 1.00 . A A . 47 LEU CG 1 1
19 19733 1 1 47 LEU H H 7.342 -3.680 -4.141 1.00 . A A . 47 LEU H 1 1
19 19734 1 1 47 LEU HA H 7.103 -5.156 -1.654 1.00 . A A . 47 LEU HA 1 1
19 19735 1 1 47 LEU HB2 H 4.827 -4.537 -1.939 1.00 . A A . 47 LEU HB2 1 1
19 19736 1 1 47 LEU HB3 H 4.870 -4.931 -3.657 1.00 . A A . 47 LEU HB3 1 1
19 19737 1 1 47 LEU HD11 H 3.950 -7.032 -0.401 1.00 . A A . 47 LEU HD11 1 1
19 19738 1 1 47 LEU HD12 H 5.504 -6.200 -0.442 1.00 . A A . 47 LEU HD12 1 1
19 19739 1 1 47 LEU HD13 H 5.412 -7.915 -0.842 1.00 . A A . 47 LEU HD13 1 1
19 19740 1 1 47 LEU HD21 H 3.078 -7.091 -3.711 1.00 . A A . 47 LEU HD21 1 1
19 19741 1 1 47 LEU HD22 H 2.762 -5.701 -2.672 1.00 . A A . 47 LEU HD22 1 1
19 19742 1 1 47 LEU HD23 H 2.693 -7.333 -2.007 1.00 . A A . 47 LEU HD23 1 1
19 19743 1 1 47 LEU HG H 5.198 -7.340 -2.973 1.00 . A A . 47 LEU HG 1 1
19 19744 1 1 47 LEU N N 7.138 -3.774 -3.187 1.00 . A A . 47 LEU N 1 1
19 19745 1 1 47 LEU O O 7.080 -6.353 -4.681 1.00 . A A . 47 LEU O 1 1
19 19746 1 1 48 HIS C C 9.700 -7.602 -4.732 1.00 . A A . 48 HIS C 1 1
19 19747 1 1 48 HIS CA C 8.901 -8.097 -3.530 1.00 . A A . 48 HIS CA 1 1
19 19748 1 1 48 HIS CB C 7.875 -9.138 -3.979 1.00 . A A . 48 HIS CB 1 1
19 19749 1 1 48 HIS CD2 C 6.214 -10.312 -2.371 1.00 . A A . 48 HIS CD2 1 1
19 19750 1 1 48 HIS CE1 C 7.650 -11.562 -1.283 1.00 . A A . 48 HIS CE1 1 1
19 19751 1 1 48 HIS CG C 7.441 -10.062 -2.884 1.00 . A A . 48 HIS CG 1 1
19 19752 1 1 48 HIS H H 8.428 -6.817 -1.912 1.00 . A A . 48 HIS H 1 1
19 19753 1 1 48 HIS HA H 9.579 -8.553 -2.826 1.00 . A A . 48 HIS HA 1 1
19 19754 1 1 48 HIS HB2 H 6.997 -8.631 -4.352 1.00 . A A . 48 HIS HB2 1 1
19 19755 1 1 48 HIS HB3 H 8.302 -9.737 -4.771 1.00 . A A . 48 HIS HB3 1 1
19 19756 1 1 48 HIS HD1 H 9.287 -10.906 -2.319 1.00 . A A . 48 HIS HD1 1 1
19 19757 1 1 48 HIS HD2 H 5.283 -9.861 -2.684 1.00 . A A . 48 HIS HD2 1 1
19 19758 1 1 48 HIS HE1 H 8.076 -12.271 -0.589 1.00 . A A . 48 HIS HE1 1 1
19 19759 1 1 48 HIS HE2 H 5.644 -11.685 -0.887 1.00 . A A . 48 HIS HE2 1 1
19 19760 1 1 48 HIS N N 8.235 -6.987 -2.857 1.00 . A A . 48 HIS N 1 1
19 19761 1 1 48 HIS ND1 N 8.319 -10.860 -2.180 1.00 . A A . 48 HIS ND1 1 1
19 19762 1 1 48 HIS NE2 N 6.370 -11.248 -1.377 1.00 . A A . 48 HIS NE2 1 1
19 19763 1 1 48 HIS O O 9.759 -8.265 -5.767 1.00 . A A . 48 HIS O 1 1
19 19764 1 1 49 GLY C C 10.239 -5.308 -6.782 1.00 . A A . 49 GLY C 1 1
19 19765 1 1 49 GLY CA C 11.101 -5.868 -5.669 1.00 . A A . 49 GLY CA 1 1
19 19766 1 1 49 GLY H H 10.232 -5.947 -3.739 1.00 . A A . 49 GLY H 1 1
19 19767 1 1 49 GLY HA2 H 11.720 -5.076 -5.274 1.00 . A A . 49 GLY HA2 1 1
19 19768 1 1 49 GLY HA3 H 11.738 -6.640 -6.076 1.00 . A A . 49 GLY HA3 1 1
19 19769 1 1 49 GLY N N 10.314 -6.432 -4.587 1.00 . A A . 49 GLY N 1 1
19 19770 1 1 49 GLY O O 10.701 -5.142 -7.912 1.00 . A A . 49 GLY O 1 1
19 19771 1 1 50 HIS C C 7.497 -3.129 -6.988 1.00 . A A . 50 HIS C 1 1
19 19772 1 1 50 HIS CA C 8.051 -4.474 -7.449 1.00 . A A . 50 HIS CA 1 1
19 19773 1 1 50 HIS CB C 6.903 -5.454 -7.694 1.00 . A A . 50 HIS CB 1 1
19 19774 1 1 50 HIS CD2 C 7.101 -8.040 -7.671 1.00 . A A . 50 HIS CD2 1 1
19 19775 1 1 50 HIS CE1 C 8.407 -8.277 -9.416 1.00 . A A . 50 HIS CE1 1 1
19 19776 1 1 50 HIS CG C 7.357 -6.804 -8.158 1.00 . A A . 50 HIS CG 1 1
19 19777 1 1 50 HIS H H 8.671 -5.171 -5.549 1.00 . A A . 50 HIS H 1 1
19 19778 1 1 50 HIS HA H 8.592 -4.329 -8.372 1.00 . A A . 50 HIS HA 1 1
19 19779 1 1 50 HIS HB2 H 6.352 -5.589 -6.775 1.00 . A A . 50 HIS HB2 1 1
19 19780 1 1 50 HIS HB3 H 6.245 -5.047 -8.447 1.00 . A A . 50 HIS HB3 1 1
19 19781 1 1 50 HIS HD1 H 8.540 -6.276 -9.820 1.00 . A A . 50 HIS HD1 1 1
19 19782 1 1 50 HIS HD2 H 6.488 -8.278 -6.813 1.00 . A A . 50 HIS HD2 1 1
19 19783 1 1 50 HIS HE1 H 9.015 -8.718 -10.191 1.00 . A A . 50 HIS HE1 1 1
19 19784 1 1 50 HIS HE2 H 7.695 -9.914 -8.412 1.00 . A A . 50 HIS HE2 1 1
19 19785 1 1 50 HIS N N 8.981 -5.017 -6.466 1.00 . A A . 50 HIS N 1 1
19 19786 1 1 50 HIS ND1 N 8.179 -6.987 -9.250 1.00 . A A . 50 HIS ND1 1 1
19 19787 1 1 50 HIS NE2 N 7.765 -8.939 -8.470 1.00 . A A . 50 HIS NE2 1 1
19 19788 1 1 50 HIS O O 7.112 -2.969 -5.830 1.00 . A A . 50 HIS O 1 1
19 19789 1 1 51 SER C C 5.666 -0.546 -8.347 1.00 . A A . 51 SER C 1 1
19 19790 1 1 51 SER CA C 6.959 -0.832 -7.588 1.00 . A A . 51 SER CA 1 1
19 19791 1 1 51 SER CB C 8.010 0.226 -7.931 1.00 . A A . 51 SER CB 1 1
19 19792 1 1 51 SER H H 7.782 -2.353 -8.809 1.00 . A A . 51 SER H 1 1
19 19793 1 1 51 SER HA H 6.756 -0.796 -6.528 1.00 . A A . 51 SER HA 1 1
19 19794 1 1 51 SER HB2 H 7.593 1.209 -7.771 1.00 . A A . 51 SER HB2 1 1
19 19795 1 1 51 SER HB3 H 8.872 0.092 -7.294 1.00 . A A . 51 SER HB3 1 1
19 19796 1 1 51 SER HG H 9.375 0.196 -9.336 1.00 . A A . 51 SER HG 1 1
19 19797 1 1 51 SER N N 7.461 -2.165 -7.902 1.00 . A A . 51 SER N 1 1
19 19798 1 1 51 SER O O 5.681 -0.309 -9.554 1.00 . A A . 51 SER O 1 1
19 19799 1 1 51 SER OG O 8.420 0.118 -9.283 1.00 . A A . 51 SER OG 1 1
19 19800 1 1 52 GLY C C 2.278 0.337 -7.295 1.00 . A A . 52 GLY C 1 1
19 19801 1 1 52 GLY CA C 3.262 -0.312 -8.248 1.00 . A A . 52 GLY CA 1 1
19 19802 1 1 52 GLY H H 4.597 -0.765 -6.669 1.00 . A A . 52 GLY H 1 1
19 19803 1 1 52 GLY HA2 H 3.408 0.339 -9.097 1.00 . A A . 52 GLY HA2 1 1
19 19804 1 1 52 GLY HA3 H 2.847 -1.248 -8.593 1.00 . A A . 52 GLY HA3 1 1
19 19805 1 1 52 GLY N N 4.548 -0.570 -7.628 1.00 . A A . 52 GLY N 1 1
19 19806 1 1 52 GLY O O 2.574 0.516 -6.113 1.00 . A A . 52 GLY O 1 1
19 19807 1 1 53 PHE C C -0.977 0.311 -6.558 1.00 . A A . 53 PHE C 1 1
19 19808 1 1 53 PHE CA C 0.075 1.327 -6.995 1.00 . A A . 53 PHE CA 1 1
19 19809 1 1 53 PHE CB C -0.591 2.463 -7.774 1.00 . A A . 53 PHE CB 1 1
19 19810 1 1 53 PHE CD1 C 1.521 3.687 -8.355 1.00 . A A . 53 PHE CD1 1 1
19 19811 1 1 53 PHE CD2 C -0.017 3.188 -10.107 1.00 . A A . 53 PHE CD2 1 1
19 19812 1 1 53 PHE CE1 C 2.363 4.299 -9.264 1.00 . A A . 53 PHE CE1 1 1
19 19813 1 1 53 PHE CE2 C 0.821 3.798 -11.021 1.00 . A A . 53 PHE CE2 1 1
19 19814 1 1 53 PHE CG C 0.323 3.126 -8.765 1.00 . A A . 53 PHE CG 1 1
19 19815 1 1 53 PHE CZ C 2.014 4.353 -10.599 1.00 . A A . 53 PHE CZ 1 1
19 19816 1 1 53 PHE H H 0.928 0.522 -8.758 1.00 . A A . 53 PHE H 1 1
19 19817 1 1 53 PHE HA H 0.551 1.734 -6.117 1.00 . A A . 53 PHE HA 1 1
19 19818 1 1 53 PHE HB2 H -1.438 2.071 -8.316 1.00 . A A . 53 PHE HB2 1 1
19 19819 1 1 53 PHE HB3 H -0.930 3.216 -7.078 1.00 . A A . 53 PHE HB3 1 1
19 19820 1 1 53 PHE HD1 H 1.797 3.645 -7.311 1.00 . A A . 53 PHE HD1 1 1
19 19821 1 1 53 PHE HD2 H -0.950 2.753 -10.438 1.00 . A A . 53 PHE HD2 1 1
19 19822 1 1 53 PHE HE1 H 3.295 4.732 -8.932 1.00 . A A . 53 PHE HE1 1 1
19 19823 1 1 53 PHE HE2 H 0.545 3.838 -12.064 1.00 . A A . 53 PHE HE2 1 1
19 19824 1 1 53 PHE HZ H 2.669 4.830 -11.312 1.00 . A A . 53 PHE HZ 1 1
19 19825 1 1 53 PHE N N 1.105 0.691 -7.809 1.00 . A A . 53 PHE N 1 1
19 19826 1 1 53 PHE O O -1.293 -0.627 -7.291 1.00 . A A . 53 PHE O 1 1
19 19827 1 1 54 PHE C C -3.586 0.381 -4.041 1.00 . A A . 54 PHE C 1 1
19 19828 1 1 54 PHE CA C -2.529 -0.395 -4.821 1.00 . A A . 54 PHE CA 1 1
19 19829 1 1 54 PHE CB C -1.882 -1.447 -3.918 1.00 . A A . 54 PHE CB 1 1
19 19830 1 1 54 PHE CD1 C 0.391 -0.552 -3.347 1.00 . A A . 54 PHE CD1 1 1
19 19831 1 1 54 PHE CD2 C -1.251 -0.658 -1.621 1.00 . A A . 54 PHE CD2 1 1
19 19832 1 1 54 PHE CE1 C 1.303 -0.024 -2.452 1.00 . A A . 54 PHE CE1 1 1
19 19833 1 1 54 PHE CE2 C -0.344 -0.130 -0.722 1.00 . A A . 54 PHE CE2 1 1
19 19834 1 1 54 PHE CG C -0.894 -0.874 -2.943 1.00 . A A . 54 PHE CG 1 1
19 19835 1 1 54 PHE CZ C 0.935 0.186 -1.138 1.00 . A A . 54 PHE CZ 1 1
19 19836 1 1 54 PHE H H -1.221 1.270 -4.821 1.00 . A A . 54 PHE H 1 1
19 19837 1 1 54 PHE HA H -3.005 -0.891 -5.653 1.00 . A A . 54 PHE HA 1 1
19 19838 1 1 54 PHE HB2 H -2.653 -1.949 -3.353 1.00 . A A . 54 PHE HB2 1 1
19 19839 1 1 54 PHE HB3 H -1.364 -2.168 -4.532 1.00 . A A . 54 PHE HB3 1 1
19 19840 1 1 54 PHE HD1 H 0.680 -0.716 -4.376 1.00 . A A . 54 PHE HD1 1 1
19 19841 1 1 54 PHE HD2 H -2.250 -0.906 -1.294 1.00 . A A . 54 PHE HD2 1 1
19 19842 1 1 54 PHE HE1 H 2.302 0.222 -2.781 1.00 . A A . 54 PHE HE1 1 1
19 19843 1 1 54 PHE HE2 H -0.634 0.033 0.305 1.00 . A A . 54 PHE HE2 1 1
19 19844 1 1 54 PHE HZ H 1.645 0.599 -0.437 1.00 . A A . 54 PHE HZ 1 1
19 19845 1 1 54 PHE N N -1.514 0.504 -5.358 1.00 . A A . 54 PHE N 1 1
19 19846 1 1 54 PHE O O -3.331 1.462 -3.508 1.00 . A A . 54 PHE O 1 1
19 19847 1 1 55 PRO C C -5.722 0.431 -1.746 1.00 . A A . 55 PRO C 1 1
19 19848 1 1 55 PRO CA C -5.921 0.440 -3.257 1.00 . A A . 55 PRO CA 1 1
19 19849 1 1 55 PRO CB C -7.116 -0.435 -3.644 1.00 . A A . 55 PRO CB 1 1
19 19850 1 1 55 PRO CD C -5.175 -1.468 -4.581 1.00 . A A . 55 PRO CD 1 1
19 19851 1 1 55 PRO CG C -6.524 -1.759 -3.982 1.00 . A A . 55 PRO CG 1 1
19 19852 1 1 55 PRO HA H -6.091 1.453 -3.591 1.00 . A A . 55 PRO HA 1 1
19 19853 1 1 55 PRO HB2 H -7.798 -0.508 -2.808 1.00 . A A . 55 PRO HB2 1 1
19 19854 1 1 55 PRO HB3 H -7.624 -0.002 -4.493 1.00 . A A . 55 PRO HB3 1 1
19 19855 1 1 55 PRO HD2 H -4.470 -2.241 -4.315 1.00 . A A . 55 PRO HD2 1 1
19 19856 1 1 55 PRO HD3 H -5.251 -1.377 -5.654 1.00 . A A . 55 PRO HD3 1 1
19 19857 1 1 55 PRO HG2 H -6.416 -2.352 -3.087 1.00 . A A . 55 PRO HG2 1 1
19 19858 1 1 55 PRO HG3 H -7.150 -2.269 -4.699 1.00 . A A . 55 PRO HG3 1 1
19 19859 1 1 55 PRO N N -4.801 -0.182 -3.970 1.00 . A A . 55 PRO N 1 1
19 19860 1 1 55 PRO O O -5.027 -0.431 -1.206 1.00 . A A . 55 PRO O 1 1
19 19861 1 1 56 ILE C C -7.411 0.827 1.071 1.00 . A A . 56 ILE C 1 1
19 19862 1 1 56 ILE CA C -6.227 1.497 0.383 1.00 . A A . 56 ILE CA 1 1
19 19863 1 1 56 ILE CB C -6.146 2.966 0.839 1.00 . A A . 56 ILE CB 1 1
19 19864 1 1 56 ILE CD1 C -5.342 4.284 -1.184 1.00 . A A . 56 ILE CD1 1 1
19 19865 1 1 56 ILE CG1 C -4.977 3.673 0.151 1.00 . A A . 56 ILE CG1 1 1
19 19866 1 1 56 ILE CG2 C -6.002 3.043 2.352 1.00 . A A . 56 ILE CG2 1 1
19 19867 1 1 56 ILE H H -6.875 2.053 -1.554 1.00 . A A . 56 ILE H 1 1
19 19868 1 1 56 ILE HA H -5.318 0.996 0.684 1.00 . A A . 56 ILE HA 1 1
19 19869 1 1 56 ILE HB H -7.067 3.456 0.564 1.00 . A A . 56 ILE HB 1 1
19 19870 1 1 56 ILE HD11 H -6.410 4.435 -1.231 1.00 . A A . 56 ILE HD11 1 1
19 19871 1 1 56 ILE HD12 H -4.838 5.232 -1.296 1.00 . A A . 56 ILE HD12 1 1
19 19872 1 1 56 ILE HD13 H -5.038 3.619 -1.979 1.00 . A A . 56 ILE HD13 1 1
19 19873 1 1 56 ILE HG12 H -4.616 4.464 0.789 1.00 . A A . 56 ILE HG12 1 1
19 19874 1 1 56 ILE HG13 H -4.182 2.960 -0.016 1.00 . A A . 56 ILE HG13 1 1
19 19875 1 1 56 ILE HG21 H -6.981 3.096 2.804 1.00 . A A . 56 ILE HG21 1 1
19 19876 1 1 56 ILE HG22 H -5.489 2.162 2.709 1.00 . A A . 56 ILE HG22 1 1
19 19877 1 1 56 ILE HG23 H -5.435 3.922 2.616 1.00 . A A . 56 ILE HG23 1 1
19 19878 1 1 56 ILE N N -6.336 1.395 -1.067 1.00 . A A . 56 ILE N 1 1
19 19879 1 1 56 ILE O O -7.366 0.543 2.267 1.00 . A A . 56 ILE O 1 1
19 19880 1 1 57 ASN C C -9.466 -1.572 0.969 1.00 . A A . 57 ASN C 1 1
19 19881 1 1 57 ASN CA C -9.664 -0.064 0.843 1.00 . A A . 57 ASN CA 1 1
19 19882 1 1 57 ASN CB C -10.870 0.230 -0.053 1.00 . A A . 57 ASN CB 1 1
19 19883 1 1 57 ASN CG C -11.185 1.711 -0.130 1.00 . A A . 57 ASN CG 1 1
19 19884 1 1 57 ASN H H -8.444 0.825 -0.641 1.00 . A A . 57 ASN H 1 1
19 19885 1 1 57 ASN HA H -9.848 0.347 1.824 1.00 . A A . 57 ASN HA 1 1
19 19886 1 1 57 ASN HB2 H -10.664 -0.127 -1.051 1.00 . A A . 57 ASN HB2 1 1
19 19887 1 1 57 ASN HB3 H -11.735 -0.284 0.338 1.00 . A A . 57 ASN HB3 1 1
19 19888 1 1 57 ASN HD21 H -10.186 1.860 -1.842 1.00 . A A . 57 ASN HD21 1 1
19 19889 1 1 57 ASN HD22 H -10.896 3.323 -1.257 1.00 . A A . 57 ASN HD22 1 1
19 19890 1 1 57 ASN N N -8.468 0.575 0.306 1.00 . A A . 57 ASN N 1 1
19 19891 1 1 57 ASN ND2 N -10.708 2.364 -1.183 1.00 . A A . 57 ASN ND2 1 1
19 19892 1 1 57 ASN O O -10.414 -2.313 1.229 1.00 . A A . 57 ASN O 1 1
19 19893 1 1 57 ASN OD1 O -11.851 2.262 0.748 1.00 . A A . 57 ASN OD1 1 1
19 19894 1 1 58 TYR C C -6.795 -3.678 1.892 1.00 . A A . 58 TYR C 1 1
19 19895 1 1 58 TYR CA C -7.906 -3.436 0.874 1.00 . A A . 58 TYR CA 1 1
19 19896 1 1 58 TYR CB C -7.485 -3.974 -0.494 1.00 . A A . 58 TYR CB 1 1
19 19897 1 1 58 TYR CD1 C -9.374 -5.467 -1.257 1.00 . A A . 58 TYR CD1 1 1
19 19898 1 1 58 TYR CD2 C -9.028 -3.411 -2.412 1.00 . A A . 58 TYR CD2 1 1
19 19899 1 1 58 TYR CE1 C -10.439 -5.759 -2.087 1.00 . A A . 58 TYR CE1 1 1
19 19900 1 1 58 TYR CE2 C -10.092 -3.694 -3.246 1.00 . A A . 58 TYR CE2 1 1
19 19901 1 1 58 TYR CG C -8.650 -4.290 -1.405 1.00 . A A . 58 TYR CG 1 1
19 19902 1 1 58 TYR CZ C -10.794 -4.870 -3.080 1.00 . A A . 58 TYR CZ 1 1
19 19903 1 1 58 TYR H H -7.515 -1.377 0.578 1.00 . A A . 58 TYR H 1 1
19 19904 1 1 58 TYR HA H -8.794 -3.958 1.198 1.00 . A A . 58 TYR HA 1 1
19 19905 1 1 58 TYR HB2 H -6.869 -3.239 -0.988 1.00 . A A . 58 TYR HB2 1 1
19 19906 1 1 58 TYR HB3 H -6.915 -4.881 -0.357 1.00 . A A . 58 TYR HB3 1 1
19 19907 1 1 58 TYR HD1 H -9.093 -6.161 -0.478 1.00 . A A . 58 TYR HD1 1 1
19 19908 1 1 58 TYR HD2 H -8.477 -2.490 -2.540 1.00 . A A . 58 TYR HD2 1 1
19 19909 1 1 58 TYR HE1 H -10.989 -6.680 -1.957 1.00 . A A . 58 TYR HE1 1 1
19 19910 1 1 58 TYR HE2 H -10.371 -2.999 -4.024 1.00 . A A . 58 TYR HE2 1 1
19 19911 1 1 58 TYR HH H -12.073 -4.381 -4.429 1.00 . A A . 58 TYR HH 1 1
19 19912 1 1 58 TYR N N -8.229 -2.017 0.783 1.00 . A A . 58 TYR N 1 1
19 19913 1 1 58 TYR O O -6.733 -4.733 2.522 1.00 . A A . 58 TYR O 1 1
19 19914 1 1 58 TYR OH O -11.855 -5.158 -3.908 1.00 . A A . 58 TYR OH 1 1
19 19915 1 1 59 VAL C C -5.012 -1.865 4.179 1.00 . A A . 59 VAL C 1 1
19 19916 1 1 59 VAL CA C -4.809 -2.793 2.987 1.00 . A A . 59 VAL CA 1 1
19 19917 1 1 59 VAL CB C -3.466 -2.457 2.311 1.00 . A A . 59 VAL CB 1 1
19 19918 1 1 59 VAL CG1 C -3.291 -3.270 1.038 1.00 . A A . 59 VAL CG1 1 1
19 19919 1 1 59 VAL CG2 C -3.376 -0.967 2.019 1.00 . A A . 59 VAL CG2 1 1
19 19920 1 1 59 VAL H H -6.019 -1.874 1.514 1.00 . A A . 59 VAL H 1 1
19 19921 1 1 59 VAL HA H -4.764 -3.813 3.341 1.00 . A A . 59 VAL HA 1 1
19 19922 1 1 59 VAL HB H -2.669 -2.718 2.991 1.00 . A A . 59 VAL HB 1 1
19 19923 1 1 59 VAL HG11 H -2.823 -2.657 0.281 1.00 . A A . 59 VAL HG11 1 1
19 19924 1 1 59 VAL HG12 H -2.668 -4.129 1.242 1.00 . A A . 59 VAL HG12 1 1
19 19925 1 1 59 VAL HG13 H -4.257 -3.600 0.686 1.00 . A A . 59 VAL HG13 1 1
19 19926 1 1 59 VAL HG21 H -3.517 -0.412 2.934 1.00 . A A . 59 VAL HG21 1 1
19 19927 1 1 59 VAL HG22 H -2.404 -0.739 1.606 1.00 . A A . 59 VAL HG22 1 1
19 19928 1 1 59 VAL HG23 H -4.141 -0.692 1.309 1.00 . A A . 59 VAL HG23 1 1
19 19929 1 1 59 VAL N N -5.918 -2.691 2.046 1.00 . A A . 59 VAL N 1 1
19 19930 1 1 59 VAL O O -5.433 -0.719 4.021 1.00 . A A . 59 VAL O 1 1
19 19931 1 1 60 GLU C C -3.644 -0.687 6.815 1.00 . A A . 60 GLU C 1 1
19 19932 1 1 60 GLU CA C -4.860 -1.582 6.591 1.00 . A A . 60 GLU CA 1 1
19 19933 1 1 60 GLU CB C -5.058 -2.503 7.797 1.00 . A A . 60 GLU CB 1 1
19 19934 1 1 60 GLU CD C -6.568 -2.815 9.797 1.00 . A A . 60 GLU CD 1 1
19 19935 1 1 60 GLU CG C -5.765 -1.836 8.964 1.00 . A A . 60 GLU CG 1 1
19 19936 1 1 60 GLU H H -4.379 -3.288 5.433 1.00 . A A . 60 GLU H 1 1
19 19937 1 1 60 GLU HA H -5.734 -0.959 6.479 1.00 . A A . 60 GLU HA 1 1
19 19938 1 1 60 GLU HB2 H -5.642 -3.358 7.489 1.00 . A A . 60 GLU HB2 1 1
19 19939 1 1 60 GLU HB3 H -4.090 -2.843 8.137 1.00 . A A . 60 GLU HB3 1 1
19 19940 1 1 60 GLU HG2 H -5.026 -1.369 9.597 1.00 . A A . 60 GLU HG2 1 1
19 19941 1 1 60 GLU HG3 H -6.435 -1.081 8.578 1.00 . A A . 60 GLU HG3 1 1
19 19942 1 1 60 GLU N N -4.710 -2.367 5.372 1.00 . A A . 60 GLU N 1 1
19 19943 1 1 60 GLU O O -2.504 -1.151 6.782 1.00 . A A . 60 GLU O 1 1
19 19944 1 1 60 GLU OE1 O -7.488 -3.452 9.243 1.00 . A A . 60 GLU OE1 1 1
19 19945 1 1 60 GLU OE2 O -6.275 -2.946 11.005 1.00 . A A . 60 GLU OE2 1 1
19 19946 1 1 61 ILE C C -2.495 1.669 8.757 1.00 . A A . 61 ILE C 1 1
19 19947 1 1 61 ILE CA C -2.824 1.557 7.272 1.00 . A A . 61 ILE CA 1 1
19 19948 1 1 61 ILE CB C -3.191 2.952 6.733 1.00 . A A . 61 ILE CB 1 1
19 19949 1 1 61 ILE CD1 C -2.169 2.159 4.541 1.00 . A A . 61 ILE CD1 1 1
19 19950 1 1 61 ILE CG1 C -3.293 2.922 5.207 1.00 . A A . 61 ILE CG1 1 1
19 19951 1 1 61 ILE CG2 C -2.164 3.981 7.181 1.00 . A A . 61 ILE CG2 1 1
19 19952 1 1 61 ILE H H -4.826 0.907 7.057 1.00 . A A . 61 ILE H 1 1
19 19953 1 1 61 ILE HA H -1.947 1.209 6.746 1.00 . A A . 61 ILE HA 1 1
19 19954 1 1 61 ILE HB H -4.149 3.232 7.145 1.00 . A A . 61 ILE HB 1 1
19 19955 1 1 61 ILE HD11 H -2.339 1.098 4.651 1.00 . A A . 61 ILE HD11 1 1
19 19956 1 1 61 ILE HD12 H -2.133 2.412 3.492 1.00 . A A . 61 ILE HD12 1 1
19 19957 1 1 61 ILE HD13 H -1.230 2.422 5.007 1.00 . A A . 61 ILE HD13 1 1
19 19958 1 1 61 ILE HG12 H -4.223 2.456 4.923 1.00 . A A . 61 ILE HG12 1 1
19 19959 1 1 61 ILE HG13 H -3.274 3.936 4.832 1.00 . A A . 61 ILE HG13 1 1
19 19960 1 1 61 ILE HG21 H -1.792 4.517 6.320 1.00 . A A . 61 ILE HG21 1 1
19 19961 1 1 61 ILE HG22 H -2.626 4.676 7.865 1.00 . A A . 61 ILE HG22 1 1
19 19962 1 1 61 ILE HG23 H -1.344 3.480 7.674 1.00 . A A . 61 ILE HG23 1 1
19 19963 1 1 61 ILE N N -3.897 0.597 7.043 1.00 . A A . 61 ILE N 1 1
19 19964 1 1 61 ILE O O -3.291 2.183 9.544 1.00 . A A . 61 ILE O 1 1
19 19965 1 1 62 LEU C C -0.184 2.554 10.833 1.00 . A A . 62 LEU C 1 1
19 19966 1 1 62 LEU CA C -0.880 1.233 10.526 1.00 . A A . 62 LEU CA 1 1
19 19967 1 1 62 LEU CB C 0.062 0.065 10.825 1.00 . A A . 62 LEU CB 1 1
19 19968 1 1 62 LEU CD1 C 0.777 -2.210 10.054 1.00 . A A . 62 LEU CD1 1 1
19 19969 1 1 62 LEU CD2 C -1.302 -1.953 11.420 1.00 . A A . 62 LEU CD2 1 1
19 19970 1 1 62 LEU CG C -0.412 -1.314 10.364 1.00 . A A . 62 LEU CG 1 1
19 19971 1 1 62 LEU H H -0.725 0.788 8.462 1.00 . A A . 62 LEU H 1 1
19 19972 1 1 62 LEU HA H -1.756 1.147 11.151 1.00 . A A . 62 LEU HA 1 1
19 19973 1 1 62 LEU HB2 H 1.005 0.269 10.342 1.00 . A A . 62 LEU HB2 1 1
19 19974 1 1 62 LEU HB3 H 0.208 0.025 11.895 1.00 . A A . 62 LEU HB3 1 1
19 19975 1 1 62 LEU HD11 H 1.692 -1.653 10.186 1.00 . A A . 62 LEU HD11 1 1
19 19976 1 1 62 LEU HD12 H 0.710 -2.556 9.032 1.00 . A A . 62 LEU HD12 1 1
19 19977 1 1 62 LEU HD13 H 0.772 -3.059 10.721 1.00 . A A . 62 LEU HD13 1 1
19 19978 1 1 62 LEU HD21 H -0.825 -1.876 12.386 1.00 . A A . 62 LEU HD21 1 1
19 19979 1 1 62 LEU HD22 H -1.458 -2.994 11.177 1.00 . A A . 62 LEU HD22 1 1
19 19980 1 1 62 LEU HD23 H -2.253 -1.442 11.446 1.00 . A A . 62 LEU HD23 1 1
19 19981 1 1 62 LEU HG H -0.992 -1.204 9.458 1.00 . A A . 62 LEU HG 1 1
19 19982 1 1 62 LEU N N -1.317 1.186 9.134 1.00 . A A . 62 LEU N 1 1
19 19983 1 1 62 LEU O O -0.389 3.144 11.894 1.00 . A A . 62 LEU O 1 1
19 19984 1 1 63 VAL C C 0.947 5.292 9.015 1.00 . A A . 63 VAL C 1 1
19 19985 1 1 63 VAL CA C 1.364 4.269 10.067 1.00 . A A . 63 VAL CA 1 1
19 19986 1 1 63 VAL CB C 2.887 4.054 9.981 1.00 . A A . 63 VAL CB 1 1
19 19987 1 1 63 VAL CG1 C 3.618 5.387 10.014 1.00 . A A . 63 VAL CG1 1 1
19 19988 1 1 63 VAL CG2 C 3.361 3.149 11.108 1.00 . A A . 63 VAL CG2 1 1
19 19989 1 1 63 VAL H H 0.762 2.501 9.073 1.00 . A A . 63 VAL H 1 1
19 19990 1 1 63 VAL HA H 1.132 4.660 11.047 1.00 . A A . 63 VAL HA 1 1
19 19991 1 1 63 VAL HB H 3.109 3.570 9.041 1.00 . A A . 63 VAL HB 1 1
19 19992 1 1 63 VAL HG11 H 3.622 5.820 9.024 1.00 . A A . 63 VAL HG11 1 1
19 19993 1 1 63 VAL HG12 H 3.117 6.056 10.698 1.00 . A A . 63 VAL HG12 1 1
19 19994 1 1 63 VAL HG13 H 4.635 5.232 10.342 1.00 . A A . 63 VAL HG13 1 1
19 19995 1 1 63 VAL HG21 H 2.517 2.615 11.519 1.00 . A A . 63 VAL HG21 1 1
19 19996 1 1 63 VAL HG22 H 4.082 2.441 10.724 1.00 . A A . 63 VAL HG22 1 1
19 19997 1 1 63 VAL HG23 H 3.820 3.746 11.881 1.00 . A A . 63 VAL HG23 1 1
19 19998 1 1 63 VAL N N 0.640 3.016 9.897 1.00 . A A . 63 VAL N 1 1
19 19999 1 1 63 VAL O O 1.248 5.139 7.832 1.00 . A A . 63 VAL O 1 1
19 20000 1 1 64 ALA C C 0.972 8.165 7.979 1.00 . A A . 64 ALA C 1 1
19 20001 1 1 64 ALA CA C -0.205 7.385 8.554 1.00 . A A . 64 ALA CA 1 1
19 20002 1 1 64 ALA CB C -1.161 8.323 9.276 1.00 . A A . 64 ALA CB 1 1
19 20003 1 1 64 ALA H H 0.042 6.401 10.411 1.00 . A A . 64 ALA H 1 1
19 20004 1 1 64 ALA HA H -0.744 6.916 7.743 1.00 . A A . 64 ALA HA 1 1
19 20005 1 1 64 ALA HB1 H -1.009 9.332 8.923 1.00 . A A . 64 ALA HB1 1 1
19 20006 1 1 64 ALA HB2 H -2.179 8.021 9.079 1.00 . A A . 64 ALA HB2 1 1
19 20007 1 1 64 ALA HB3 H -0.972 8.280 10.338 1.00 . A A . 64 ALA HB3 1 1
19 20008 1 1 64 ALA N N 0.251 6.335 9.456 1.00 . A A . 64 ALA N 1 1
19 20009 1 1 64 ALA O O 1.896 8.538 8.703 1.00 . A A . 64 ALA O 1 1
19 20010 1 1 65 LEU C C 2.183 10.525 6.623 1.00 . A A . 65 LEU C 1 1
19 20011 1 1 65 LEU CA C 1.997 9.145 6.000 1.00 . A A . 65 LEU CA 1 1
19 20012 1 1 65 LEU CB C 1.684 9.284 4.509 1.00 . A A . 65 LEU CB 1 1
19 20013 1 1 65 LEU CD1 C 1.071 8.040 2.422 1.00 . A A . 65 LEU CD1 1 1
19 20014 1 1 65 LEU CD2 C 3.438 8.029 3.231 1.00 . A A . 65 LEU CD2 1 1
19 20015 1 1 65 LEU CG C 1.974 8.056 3.645 1.00 . A A . 65 LEU CG 1 1
19 20016 1 1 65 LEU H H 0.170 8.087 6.149 1.00 . A A . 65 LEU H 1 1
19 20017 1 1 65 LEU HA H 2.912 8.584 6.117 1.00 . A A . 65 LEU HA 1 1
19 20018 1 1 65 LEU HB2 H 0.635 9.517 4.412 1.00 . A A . 65 LEU HB2 1 1
19 20019 1 1 65 LEU HB3 H 2.270 10.107 4.125 1.00 . A A . 65 LEU HB3 1 1
19 20020 1 1 65 LEU HD11 H 1.673 7.942 1.531 1.00 . A A . 65 LEU HD11 1 1
19 20021 1 1 65 LEU HD12 H 0.509 8.961 2.377 1.00 . A A . 65 LEU HD12 1 1
19 20022 1 1 65 LEU HD13 H 0.389 7.205 2.489 1.00 . A A . 65 LEU HD13 1 1
19 20023 1 1 65 LEU HD21 H 3.755 9.027 2.968 1.00 . A A . 65 LEU HD21 1 1
19 20024 1 1 65 LEU HD22 H 3.558 7.376 2.378 1.00 . A A . 65 LEU HD22 1 1
19 20025 1 1 65 LEU HD23 H 4.037 7.665 4.052 1.00 . A A . 65 LEU HD23 1 1
19 20026 1 1 65 LEU HG H 1.771 7.163 4.221 1.00 . A A . 65 LEU HG 1 1
19 20027 1 1 65 LEU N N 0.933 8.409 6.673 1.00 . A A . 65 LEU N 1 1
19 20028 1 1 65 LEU O O 1.269 11.089 7.226 1.00 . A A . 65 LEU O 1 1
19 20029 1 1 66 PRO C C 3.008 13.530 6.275 1.00 . A A . 66 PRO C 1 1
19 20030 1 1 66 PRO CA C 3.726 12.406 7.013 1.00 . A A . 66 PRO CA 1 1
19 20031 1 1 66 PRO CB C 5.239 12.505 6.798 1.00 . A A . 66 PRO CB 1 1
19 20032 1 1 66 PRO CD C 4.529 10.468 5.768 1.00 . A A . 66 PRO CD 1 1
19 20033 1 1 66 PRO CG C 5.519 11.594 5.653 1.00 . A A . 66 PRO CG 1 1
19 20034 1 1 66 PRO HA H 3.506 12.471 8.069 1.00 . A A . 66 PRO HA 1 1
19 20035 1 1 66 PRO HB2 H 5.505 13.527 6.565 1.00 . A A . 66 PRO HB2 1 1
19 20036 1 1 66 PRO HB3 H 5.755 12.187 7.691 1.00 . A A . 66 PRO HB3 1 1
19 20037 1 1 66 PRO HD2 H 4.233 10.125 4.788 1.00 . A A . 66 PRO HD2 1 1
19 20038 1 1 66 PRO HD3 H 4.946 9.656 6.345 1.00 . A A . 66 PRO HD3 1 1
19 20039 1 1 66 PRO HG2 H 5.382 12.121 4.722 1.00 . A A . 66 PRO HG2 1 1
19 20040 1 1 66 PRO HG3 H 6.528 11.214 5.726 1.00 . A A . 66 PRO HG3 1 1
19 20041 1 1 66 PRO N N 3.393 11.084 6.474 1.00 . A A . 66 PRO N 1 1
19 20042 1 1 66 PRO O O 2.997 14.676 6.728 1.00 . A A . 66 PRO O 1 1
19 20043 1 1 67 HIS C C 0.671 14.934 5.189 1.00 . A A . 67 HIS C 1 1
19 20044 1 1 67 HIS CA C 1.686 14.179 4.336 1.00 . A A . 67 HIS CA 1 1
19 20045 1 1 67 HIS CB C 0.979 13.495 3.166 1.00 . A A . 67 HIS CB 1 1
19 20046 1 1 67 HIS CD2 C -0.856 12.024 4.260 1.00 . A A . 67 HIS CD2 1 1
19 20047 1 1 67 HIS CE1 C -2.615 13.049 3.448 1.00 . A A . 67 HIS CE1 1 1
19 20048 1 1 67 HIS CG C -0.412 13.044 3.489 1.00 . A A . 67 HIS CG 1 1
19 20049 1 1 67 HIS H H 2.452 12.268 4.828 1.00 . A A . 67 HIS H 1 1
19 20050 1 1 67 HIS HA H 2.406 14.884 3.948 1.00 . A A . 67 HIS HA 1 1
19 20051 1 1 67 HIS HB2 H 0.920 14.184 2.337 1.00 . A A . 67 HIS HB2 1 1
19 20052 1 1 67 HIS HB3 H 1.549 12.627 2.867 1.00 . A A . 67 HIS HB3 1 1
19 20053 1 1 67 HIS HD1 H -1.548 14.444 2.399 1.00 . A A . 67 HIS HD1 1 1
19 20054 1 1 67 HIS HD2 H -0.244 11.320 4.808 1.00 . A A . 67 HIS HD2 1 1
19 20055 1 1 67 HIS HE1 H -3.638 13.316 3.227 1.00 . A A . 67 HIS HE1 1 1
19 20056 1 1 67 HIS HE2 H -2.825 11.482 4.750 1.00 . A A . 67 HIS HE2 1 1
19 20057 1 1 67 HIS N N 2.408 13.197 5.137 1.00 . A A . 67 HIS N 1 1
19 20058 1 1 67 HIS ND1 N -1.539 13.666 2.993 1.00 . A A . 67 HIS ND1 1 1
19 20059 1 1 67 HIS NE2 N -2.228 12.049 4.218 1.00 . A A . 67 HIS NE2 1 1
19 20060 1 1 67 HIS O O 0.451 16.130 4.998 1.00 . A A . 67 HIS O 1 1
19 20061 1 1 68 SER C C -0.305 15.292 8.315 1.00 . A A . 68 SER C 1 1
19 20062 1 1 68 SER CA C -0.943 14.828 7.009 1.00 . A A . 68 SER CA 1 1
19 20063 1 1 68 SER CB C -2.064 13.830 7.302 1.00 . A A . 68 SER CB 1 1
19 20064 1 1 68 SER H H 0.271 13.276 6.234 1.00 . A A . 68 SER H 1 1
19 20065 1 1 68 SER HA H -1.359 15.685 6.501 1.00 . A A . 68 SER HA 1 1
19 20066 1 1 68 SER HB2 H -2.763 14.272 7.997 1.00 . A A . 68 SER HB2 1 1
19 20067 1 1 68 SER HB3 H -2.576 13.587 6.382 1.00 . A A . 68 SER HB3 1 1
19 20068 1 1 68 SER HG H -1.903 11.880 7.395 1.00 . A A . 68 SER HG 1 1
19 20069 1 1 68 SER N N 0.053 14.226 6.130 1.00 . A A . 68 SER N 1 1
19 20070 1 1 68 SER O O 0.660 14.698 8.793 1.00 . A A . 68 SER O 1 1
19 20071 1 1 68 SER OG O -1.550 12.637 7.868 1.00 . A A . 68 SER OG 1 1
19 20072 1 1 69 GLY C C -1.406 17.481 11.014 1.00 . A A . 69 GLY C 1 1
19 20073 1 1 69 GLY CA C -0.326 16.887 10.132 1.00 . A A . 69 GLY CA 1 1
19 20074 1 1 69 GLY H H -1.621 16.794 8.460 1.00 . A A . 69 GLY H 1 1
19 20075 1 1 69 GLY HA2 H 0.165 16.089 10.669 1.00 . A A . 69 GLY HA2 1 1
19 20076 1 1 69 GLY HA3 H 0.400 17.655 9.906 1.00 . A A . 69 GLY HA3 1 1
19 20077 1 1 69 GLY N N -0.853 16.360 8.887 1.00 . A A . 69 GLY N 1 1
19 20078 1 1 69 GLY O O -2.062 16.781 11.785 1.00 . A A . 69 GLY O 1 1
19 20079 1 1 70 PRO C C -4.032 19.177 11.268 1.00 . A A . 70 PRO C 1 1
19 20080 1 1 70 PRO CA C -2.609 19.521 11.695 1.00 . A A . 70 PRO CA 1 1
19 20081 1 1 70 PRO CB C -2.305 20.993 11.404 1.00 . A A . 70 PRO CB 1 1
19 20082 1 1 70 PRO CD C -0.856 19.701 10.009 1.00 . A A . 70 PRO CD 1 1
19 20083 1 1 70 PRO CG C -1.636 20.985 10.073 1.00 . A A . 70 PRO CG 1 1
19 20084 1 1 70 PRO HA H -2.495 19.331 12.752 1.00 . A A . 70 PRO HA 1 1
19 20085 1 1 70 PRO HB2 H -3.227 21.556 11.380 1.00 . A A . 70 PRO HB2 1 1
19 20086 1 1 70 PRO HB3 H -1.655 21.388 12.170 1.00 . A A . 70 PRO HB3 1 1
19 20087 1 1 70 PRO HD2 H -0.846 19.315 9.000 1.00 . A A . 70 PRO HD2 1 1
19 20088 1 1 70 PRO HD3 H 0.152 19.853 10.366 1.00 . A A . 70 PRO HD3 1 1
19 20089 1 1 70 PRO HG2 H -2.377 21.013 9.289 1.00 . A A . 70 PRO HG2 1 1
19 20090 1 1 70 PRO HG3 H -0.970 21.831 9.992 1.00 . A A . 70 PRO HG3 1 1
19 20091 1 1 70 PRO N N -1.602 18.804 10.907 1.00 . A A . 70 PRO N 1 1
19 20092 1 1 70 PRO O O -4.588 19.801 10.365 1.00 . A A . 70 PRO O 1 1
19 20093 1 1 71 SER C C -6.999 18.720 12.190 1.00 . A A . 71 SER C 1 1
19 20094 1 1 71 SER CA C -5.974 17.750 11.610 1.00 . A A . 71 SER CA 1 1
19 20095 1 1 71 SER CB C -6.224 16.341 12.153 1.00 . A A . 71 SER CB 1 1
19 20096 1 1 71 SER H H -4.121 17.720 12.635 1.00 . A A . 71 SER H 1 1
19 20097 1 1 71 SER HA H -6.077 17.735 10.536 1.00 . A A . 71 SER HA 1 1
19 20098 1 1 71 SER HB2 H -5.547 15.649 11.677 1.00 . A A . 71 SER HB2 1 1
19 20099 1 1 71 SER HB3 H -6.055 16.335 13.221 1.00 . A A . 71 SER HB3 1 1
19 20100 1 1 71 SER HG H -7.815 15.268 12.549 1.00 . A A . 71 SER HG 1 1
19 20101 1 1 71 SER N N -4.616 18.179 11.924 1.00 . A A . 71 SER N 1 1
19 20102 1 1 71 SER O O -7.928 19.143 11.503 1.00 . A A . 71 SER O 1 1
19 20103 1 1 71 SER OG O -7.555 15.926 11.899 1.00 . A A . 71 SER OG 1 1
19 20104 1 1 72 SER C C -8.107 21.149 13.222 1.00 . A A . 72 SER C 1 1
19 20105 1 1 72 SER CA C -7.732 19.986 14.136 1.00 . A A . 72 SER CA 1 1
19 20106 1 1 72 SER CB C -7.094 20.517 15.421 1.00 . A A . 72 SER CB 1 1
19 20107 1 1 72 SER H H -6.061 18.697 13.956 1.00 . A A . 72 SER H 1 1
19 20108 1 1 72 SER HA H -8.628 19.438 14.388 1.00 . A A . 72 SER HA 1 1
19 20109 1 1 72 SER HB2 H -6.549 19.721 15.905 1.00 . A A . 72 SER HB2 1 1
19 20110 1 1 72 SER HB3 H -6.416 21.322 15.177 1.00 . A A . 72 SER HB3 1 1
19 20111 1 1 72 SER HG H -8.596 21.688 15.880 1.00 . A A . 72 SER HG 1 1
19 20112 1 1 72 SER N N -6.821 19.068 13.461 1.00 . A A . 72 SER N 1 1
19 20113 1 1 72 SER O O -7.245 21.901 12.770 1.00 . A A . 72 SER O 1 1
19 20114 1 1 72 SER OG O -8.079 21.005 16.315 1.00 . A A . 72 SER OG 1 1
19 20115 1 1 73 GLY C C -10.186 23.627 12.870 1.00 . A A . 73 GLY C 1 1
19 20116 1 1 73 GLY CA C -9.871 22.362 12.097 1.00 . A A . 73 GLY CA 1 1
19 20117 1 1 73 GLY H H -10.045 20.659 13.343 1.00 . A A . 73 GLY H 1 1
19 20118 1 1 73 GLY HA2 H -9.108 22.581 11.364 1.00 . A A . 73 GLY HA2 1 1
19 20119 1 1 73 GLY HA3 H -10.764 22.034 11.585 1.00 . A A . 73 GLY HA3 1 1
19 20120 1 1 73 GLY N N -9.402 21.289 12.955 1.00 . A A . 73 GLY N 1 1
19 20121 1 1 73 GLY O O -9.408 24.050 13.724 1.00 . A A . 73 GLY O 1 1
20 20122 1 1 1 GLY C C 5.761 -10.286 9.380 1.00 . A A . 1 GLY C 1 1
20 20123 1 1 1 GLY CA C 4.819 -11.361 9.885 1.00 . A A . 1 GLY CA 1 1
20 20124 1 1 1 GLY H1 H 5.062 -12.531 8.137 1.00 . A A . 1 GLY H1 1 1
20 20125 1 1 1 GLY HA2 H 3.934 -10.891 10.286 1.00 . A A . 1 GLY HA2 1 1
20 20126 1 1 1 GLY HA3 H 5.310 -11.913 10.673 1.00 . A A . 1 GLY HA3 1 1
20 20127 1 1 1 GLY N N 4.424 -12.288 8.840 1.00 . A A . 1 GLY N 1 1
20 20128 1 1 1 GLY O O 6.597 -10.541 8.513 1.00 . A A . 1 GLY O 1 1
20 20129 1 1 2 SER C C 7.837 -8.043 10.186 1.00 . A A . 2 SER C 1 1
20 20130 1 1 2 SER CA C 6.468 -7.961 9.518 1.00 . A A . 2 SER CA 1 1
20 20131 1 1 2 SER CB C 5.794 -6.634 9.872 1.00 . A A . 2 SER CB 1 1
20 20132 1 1 2 SER H H 4.941 -8.940 10.610 1.00 . A A . 2 SER H 1 1
20 20133 1 1 2 SER HA H 6.598 -8.014 8.448 1.00 . A A . 2 SER HA 1 1
20 20134 1 1 2 SER HB2 H 4.732 -6.714 9.697 1.00 . A A . 2 SER HB2 1 1
20 20135 1 1 2 SER HB3 H 5.971 -6.410 10.914 1.00 . A A . 2 SER HB3 1 1
20 20136 1 1 2 SER HG H 6.464 -4.808 9.640 1.00 . A A . 2 SER HG 1 1
20 20137 1 1 2 SER N N 5.625 -9.080 9.923 1.00 . A A . 2 SER N 1 1
20 20138 1 1 2 SER O O 7.962 -8.513 11.316 1.00 . A A . 2 SER O 1 1
20 20139 1 1 2 SER OG O 6.308 -5.574 9.084 1.00 . A A . 2 SER OG 1 1
20 20140 1 1 3 SER C C 11.092 -6.564 9.296 1.00 . A A . 3 SER C 1 1
20 20141 1 1 3 SER CA C 10.224 -7.605 9.998 1.00 . A A . 3 SER CA 1 1
20 20142 1 1 3 SER CB C 10.836 -8.996 9.823 1.00 . A A . 3 SER CB 1 1
20 20143 1 1 3 SER H H 8.699 -7.218 8.581 1.00 . A A . 3 SER H 1 1
20 20144 1 1 3 SER HA H 10.181 -7.370 11.050 1.00 . A A . 3 SER HA 1 1
20 20145 1 1 3 SER HB2 H 10.205 -9.727 10.306 1.00 . A A . 3 SER HB2 1 1
20 20146 1 1 3 SER HB3 H 10.909 -9.224 8.769 1.00 . A A . 3 SER HB3 1 1
20 20147 1 1 3 SER HG H 12.078 -9.478 11.259 1.00 . A A . 3 SER HG 1 1
20 20148 1 1 3 SER N N 8.863 -7.581 9.477 1.00 . A A . 3 SER N 1 1
20 20149 1 1 3 SER O O 10.982 -6.359 8.088 1.00 . A A . 3 SER O 1 1
20 20150 1 1 3 SER OG O 12.130 -9.060 10.396 1.00 . A A . 3 SER OG 1 1
20 20151 1 1 4 GLY C C 12.064 -3.769 8.843 1.00 . A A . 4 GLY C 1 1
20 20152 1 1 4 GLY CA C 12.832 -4.897 9.502 1.00 . A A . 4 GLY CA 1 1
20 20153 1 1 4 GLY H H 12.002 -6.114 11.023 1.00 . A A . 4 GLY H 1 1
20 20154 1 1 4 GLY HA2 H 13.446 -4.489 10.290 1.00 . A A . 4 GLY HA2 1 1
20 20155 1 1 4 GLY HA3 H 13.471 -5.360 8.764 1.00 . A A . 4 GLY HA3 1 1
20 20156 1 1 4 GLY N N 11.957 -5.909 10.065 1.00 . A A . 4 GLY N 1 1
20 20157 1 1 4 GLY O O 12.171 -3.558 7.635 1.00 . A A . 4 GLY O 1 1
20 20158 1 1 5 SER C C 10.745 -0.662 9.932 1.00 . A A . 5 SER C 1 1
20 20159 1 1 5 SER CA C 10.492 -1.931 9.124 1.00 . A A . 5 SER CA 1 1
20 20160 1 1 5 SER CB C 9.004 -2.282 9.157 1.00 . A A . 5 SER CB 1 1
20 20161 1 1 5 SER H H 11.243 -3.258 10.593 1.00 . A A . 5 SER H 1 1
20 20162 1 1 5 SER HA H 10.790 -1.757 8.100 1.00 . A A . 5 SER HA 1 1
20 20163 1 1 5 SER HB2 H 8.735 -2.606 10.150 1.00 . A A . 5 SER HB2 1 1
20 20164 1 1 5 SER HB3 H 8.424 -1.409 8.894 1.00 . A A . 5 SER HB3 1 1
20 20165 1 1 5 SER HG H 9.487 -3.859 8.099 1.00 . A A . 5 SER HG 1 1
20 20166 1 1 5 SER N N 11.286 -3.041 9.638 1.00 . A A . 5 SER N 1 1
20 20167 1 1 5 SER O O 10.717 -0.681 11.163 1.00 . A A . 5 SER O 1 1
20 20168 1 1 5 SER OG O 8.704 -3.322 8.241 1.00 . A A . 5 SER OG 1 1
20 20169 1 1 6 SER C C 10.185 2.743 9.514 1.00 . A A . 6 SER C 1 1
20 20170 1 1 6 SER CA C 11.253 1.718 9.882 1.00 . A A . 6 SER CA 1 1
20 20171 1 1 6 SER CB C 12.636 2.241 9.488 1.00 . A A . 6 SER CB 1 1
20 20172 1 1 6 SER H H 11.000 0.391 8.252 1.00 . A A . 6 SER H 1 1
20 20173 1 1 6 SER HA H 11.229 1.557 10.949 1.00 . A A . 6 SER HA 1 1
20 20174 1 1 6 SER HB2 H 13.394 1.603 9.915 1.00 . A A . 6 SER HB2 1 1
20 20175 1 1 6 SER HB3 H 12.726 2.237 8.411 1.00 . A A . 6 SER HB3 1 1
20 20176 1 1 6 SER HG H 12.324 3.697 10.761 1.00 . A A . 6 SER HG 1 1
20 20177 1 1 6 SER N N 10.991 0.440 9.231 1.00 . A A . 6 SER N 1 1
20 20178 1 1 6 SER O O 9.494 3.275 10.382 1.00 . A A . 6 SER O 1 1
20 20179 1 1 6 SER OG O 12.834 3.563 9.958 1.00 . A A . 6 SER OG 1 1
20 20180 1 1 7 GLY C C 7.652 3.459 7.885 1.00 . A A . 7 GLY C 1 1
20 20181 1 1 7 GLY CA C 9.071 3.977 7.758 1.00 . A A . 7 GLY CA 1 1
20 20182 1 1 7 GLY H H 10.635 2.561 7.572 1.00 . A A . 7 GLY H 1 1
20 20183 1 1 7 GLY HA2 H 9.167 4.882 8.339 1.00 . A A . 7 GLY HA2 1 1
20 20184 1 1 7 GLY HA3 H 9.267 4.206 6.720 1.00 . A A . 7 GLY HA3 1 1
20 20185 1 1 7 GLY N N 10.056 3.016 8.219 1.00 . A A . 7 GLY N 1 1
20 20186 1 1 7 GLY O O 7.386 2.483 8.586 1.00 . A A . 7 GLY O 1 1
20 20187 1 1 8 PRO C C 5.037 2.426 6.496 1.00 . A A . 8 PRO C 1 1
20 20188 1 1 8 PRO CA C 5.297 3.743 7.221 1.00 . A A . 8 PRO CA 1 1
20 20189 1 1 8 PRO CB C 4.606 4.899 6.493 1.00 . A A . 8 PRO CB 1 1
20 20190 1 1 8 PRO CD C 6.958 5.296 6.341 1.00 . A A . 8 PRO CD 1 1
20 20191 1 1 8 PRO CG C 5.658 5.471 5.607 1.00 . A A . 8 PRO CG 1 1
20 20192 1 1 8 PRO HA H 4.921 3.676 8.232 1.00 . A A . 8 PRO HA 1 1
20 20193 1 1 8 PRO HB2 H 3.770 4.520 5.923 1.00 . A A . 8 PRO HB2 1 1
20 20194 1 1 8 PRO HB3 H 4.258 5.625 7.213 1.00 . A A . 8 PRO HB3 1 1
20 20195 1 1 8 PRO HD2 H 7.761 5.104 5.645 1.00 . A A . 8 PRO HD2 1 1
20 20196 1 1 8 PRO HD3 H 7.175 6.169 6.938 1.00 . A A . 8 PRO HD3 1 1
20 20197 1 1 8 PRO HG2 H 5.680 4.934 4.671 1.00 . A A . 8 PRO HG2 1 1
20 20198 1 1 8 PRO HG3 H 5.462 6.519 5.435 1.00 . A A . 8 PRO HG3 1 1
20 20199 1 1 8 PRO N N 6.712 4.123 7.197 1.00 . A A . 8 PRO N 1 1
20 20200 1 1 8 PRO O O 5.598 2.174 5.429 1.00 . A A . 8 PRO O 1 1
20 20201 1 1 9 CYS C C 2.371 -0.015 6.672 1.00 . A A . 9 CYS C 1 1
20 20202 1 1 9 CYS CA C 3.853 0.301 6.490 1.00 . A A . 9 CYS CA 1 1
20 20203 1 1 9 CYS CB C 4.702 -0.805 7.118 1.00 . A A . 9 CYS CB 1 1
20 20204 1 1 9 CYS H H 3.770 1.849 7.931 1.00 . A A . 9 CYS H 1 1
20 20205 1 1 9 CYS HA H 4.070 0.354 5.434 1.00 . A A . 9 CYS HA 1 1
20 20206 1 1 9 CYS HB2 H 4.449 -1.749 6.657 1.00 . A A . 9 CYS HB2 1 1
20 20207 1 1 9 CYS HB3 H 5.746 -0.593 6.938 1.00 . A A . 9 CYS HB3 1 1
20 20208 1 1 9 CYS HG H 4.726 0.183 9.468 1.00 . A A . 9 CYS HG 1 1
20 20209 1 1 9 CYS N N 4.185 1.592 7.081 1.00 . A A . 9 CYS N 1 1
20 20210 1 1 9 CYS O O 1.737 0.457 7.616 1.00 . A A . 9 CYS O 1 1
20 20211 1 1 9 CYS SG S 4.475 -0.988 8.902 1.00 . A A . 9 CYS SG 1 1
20 20212 1 1 10 CYS C C 0.256 -2.703 5.729 1.00 . A A . 10 CYS C 1 1
20 20213 1 1 10 CYS CA C 0.418 -1.189 5.819 1.00 . A A . 10 CYS CA 1 1
20 20214 1 1 10 CYS CB C -0.359 -0.513 4.688 1.00 . A A . 10 CYS CB 1 1
20 20215 1 1 10 CYS H H 2.383 -1.158 5.031 1.00 . A A . 10 CYS H 1 1
20 20216 1 1 10 CYS HA H 0.025 -0.853 6.766 1.00 . A A . 10 CYS HA 1 1
20 20217 1 1 10 CYS HB2 H -1.412 -0.721 4.811 1.00 . A A . 10 CYS HB2 1 1
20 20218 1 1 10 CYS HB3 H -0.201 0.553 4.741 1.00 . A A . 10 CYS HB3 1 1
20 20219 1 1 10 CYS HG H -0.365 -2.281 2.851 1.00 . A A . 10 CYS HG 1 1
20 20220 1 1 10 CYS N N 1.826 -0.813 5.761 1.00 . A A . 10 CYS N 1 1
20 20221 1 1 10 CYS O O 1.105 -3.396 5.168 1.00 . A A . 10 CYS O 1 1
20 20222 1 1 10 CYS SG S 0.119 -1.062 3.033 1.00 . A A . 10 CYS SG 1 1
20 20223 1 1 11 ARG C C -2.228 -4.974 5.288 1.00 . A A . 11 ARG C 1 1
20 20224 1 1 11 ARG CA C -1.111 -4.642 6.273 1.00 . A A . 11 ARG CA 1 1
20 20225 1 1 11 ARG CB C -1.491 -5.125 7.674 1.00 . A A . 11 ARG CB 1 1
20 20226 1 1 11 ARG CD C -1.321 -7.097 9.222 1.00 . A A . 11 ARG CD 1 1
20 20227 1 1 11 ARG CG C -1.576 -6.638 7.795 1.00 . A A . 11 ARG CG 1 1
20 20228 1 1 11 ARG CZ C -3.581 -7.878 9.794 1.00 . A A . 11 ARG CZ 1 1
20 20229 1 1 11 ARG H H -1.479 -2.606 6.719 1.00 . A A . 11 ARG H 1 1
20 20230 1 1 11 ARG HA H -0.210 -5.148 5.960 1.00 . A A . 11 ARG HA 1 1
20 20231 1 1 11 ARG HB2 H -0.752 -4.770 8.377 1.00 . A A . 11 ARG HB2 1 1
20 20232 1 1 11 ARG HB3 H -2.453 -4.710 7.935 1.00 . A A . 11 ARG HB3 1 1
20 20233 1 1 11 ARG HD2 H -0.927 -8.102 9.197 1.00 . A A . 11 ARG HD2 1 1
20 20234 1 1 11 ARG HD3 H -0.596 -6.438 9.674 1.00 . A A . 11 ARG HD3 1 1
20 20235 1 1 11 ARG HE H -2.583 -6.457 10.776 1.00 . A A . 11 ARG HE 1 1
20 20236 1 1 11 ARG HG2 H -2.563 -6.959 7.496 1.00 . A A . 11 ARG HG2 1 1
20 20237 1 1 11 ARG HG3 H -0.838 -7.083 7.145 1.00 . A A . 11 ARG HG3 1 1
20 20238 1 1 11 ARG HH11 H -2.743 -8.794 8.200 1.00 . A A . 11 ARG HH11 1 1
20 20239 1 1 11 ARG HH12 H -4.336 -9.335 8.615 1.00 . A A . 11 ARG HH12 1 1
20 20240 1 1 11 ARG HH21 H -4.680 -7.161 11.332 1.00 . A A . 11 ARG HH21 1 1
20 20241 1 1 11 ARG HH22 H -5.437 -8.404 10.395 1.00 . A A . 11 ARG HH22 1 1
20 20242 1 1 11 ARG N N -0.839 -3.210 6.287 1.00 . A A . 11 ARG N 1 1
20 20243 1 1 11 ARG NE N -2.539 -7.086 10.026 1.00 . A A . 11 ARG NE 1 1
20 20244 1 1 11 ARG NH1 N -3.551 -8.739 8.787 1.00 . A A . 11 ARG NH1 1 1
20 20245 1 1 11 ARG NH2 N -4.654 -7.809 10.571 1.00 . A A . 11 ARG NH2 1 1
20 20246 1 1 11 ARG O O -3.194 -4.222 5.153 1.00 . A A . 11 ARG O 1 1
20 20247 1 1 12 ALA C C -4.164 -7.389 4.293 1.00 . A A . 12 ALA C 1 1
20 20248 1 1 12 ALA CA C -3.088 -6.535 3.631 1.00 . A A . 12 ALA CA 1 1
20 20249 1 1 12 ALA CB C -2.424 -7.303 2.498 1.00 . A A . 12 ALA CB 1 1
20 20250 1 1 12 ALA H H -1.298 -6.660 4.753 1.00 . A A . 12 ALA H 1 1
20 20251 1 1 12 ALA HA H -3.550 -5.652 3.213 1.00 . A A . 12 ALA HA 1 1
20 20252 1 1 12 ALA HB1 H -1.880 -8.143 2.904 1.00 . A A . 12 ALA HB1 1 1
20 20253 1 1 12 ALA HB2 H -3.180 -7.660 1.814 1.00 . A A . 12 ALA HB2 1 1
20 20254 1 1 12 ALA HB3 H -1.742 -6.652 1.973 1.00 . A A . 12 ALA HB3 1 1
20 20255 1 1 12 ALA N N -2.090 -6.103 4.602 1.00 . A A . 12 ALA N 1 1
20 20256 1 1 12 ALA O O -3.868 -8.421 4.897 1.00 . A A . 12 ALA O 1 1
20 20257 1 1 13 LEU C C -7.030 -8.771 3.822 1.00 . A A . 13 LEU C 1 1
20 20258 1 1 13 LEU CA C -6.535 -7.678 4.764 1.00 . A A . 13 LEU CA 1 1
20 20259 1 1 13 LEU CB C -7.676 -6.713 5.090 1.00 . A A . 13 LEU CB 1 1
20 20260 1 1 13 LEU CD1 C -8.443 -4.530 6.053 1.00 . A A . 13 LEU CD1 1 1
20 20261 1 1 13 LEU CD2 C -7.124 -6.121 7.462 1.00 . A A . 13 LEU CD2 1 1
20 20262 1 1 13 LEU CG C -7.341 -5.578 6.057 1.00 . A A . 13 LEU CG 1 1
20 20263 1 1 13 LEU H H -5.587 -6.124 3.683 1.00 . A A . 13 LEU H 1 1
20 20264 1 1 13 LEU HA H -6.190 -8.136 5.679 1.00 . A A . 13 LEU HA 1 1
20 20265 1 1 13 LEU HB2 H -8.009 -6.270 4.163 1.00 . A A . 13 LEU HB2 1 1
20 20266 1 1 13 LEU HB3 H -8.482 -7.290 5.521 1.00 . A A . 13 LEU HB3 1 1
20 20267 1 1 13 LEU HD11 H -8.868 -4.450 7.042 1.00 . A A . 13 LEU HD11 1 1
20 20268 1 1 13 LEU HD12 H -9.212 -4.819 5.353 1.00 . A A . 13 LEU HD12 1 1
20 20269 1 1 13 LEU HD13 H -8.030 -3.575 5.760 1.00 . A A . 13 LEU HD13 1 1
20 20270 1 1 13 LEU HD21 H -6.494 -5.442 8.017 1.00 . A A . 13 LEU HD21 1 1
20 20271 1 1 13 LEU HD22 H -6.647 -7.089 7.404 1.00 . A A . 13 LEU HD22 1 1
20 20272 1 1 13 LEU HD23 H -8.077 -6.218 7.961 1.00 . A A . 13 LEU HD23 1 1
20 20273 1 1 13 LEU HG H -6.425 -5.100 5.738 1.00 . A A . 13 LEU HG 1 1
20 20274 1 1 13 LEU N N -5.413 -6.953 4.176 1.00 . A A . 13 LEU N 1 1
20 20275 1 1 13 LEU O O -7.497 -9.821 4.265 1.00 . A A . 13 LEU O 1 1
20 20276 1 1 14 TYR C C -6.332 -9.604 0.399 1.00 . A A . 14 TYR C 1 1
20 20277 1 1 14 TYR CA C -7.361 -9.480 1.519 1.00 . A A . 14 TYR CA 1 1
20 20278 1 1 14 TYR CB C -8.714 -9.065 0.939 1.00 . A A . 14 TYR CB 1 1
20 20279 1 1 14 TYR CD1 C -9.949 -7.845 2.773 1.00 . A A . 14 TYR CD1 1 1
20 20280 1 1 14 TYR CD2 C -10.715 -10.015 2.152 1.00 . A A . 14 TYR CD2 1 1
20 20281 1 1 14 TYR CE1 C -10.952 -7.756 3.720 1.00 . A A . 14 TYR CE1 1 1
20 20282 1 1 14 TYR CE2 C -11.721 -9.935 3.095 1.00 . A A . 14 TYR CE2 1 1
20 20283 1 1 14 TYR CG C -9.813 -8.973 1.973 1.00 . A A . 14 TYR CG 1 1
20 20284 1 1 14 TYR CZ C -11.835 -8.804 3.877 1.00 . A A . 14 TYR CZ 1 1
20 20285 1 1 14 TYR H H -6.544 -7.663 2.231 1.00 . A A . 14 TYR H 1 1
20 20286 1 1 14 TYR HA H -7.467 -10.440 2.003 1.00 . A A . 14 TYR HA 1 1
20 20287 1 1 14 TYR HB2 H -8.617 -8.097 0.473 1.00 . A A . 14 TYR HB2 1 1
20 20288 1 1 14 TYR HB3 H -9.017 -9.788 0.196 1.00 . A A . 14 TYR HB3 1 1
20 20289 1 1 14 TYR HD1 H -9.256 -7.026 2.647 1.00 . A A . 14 TYR HD1 1 1
20 20290 1 1 14 TYR HD2 H -10.623 -10.899 1.538 1.00 . A A . 14 TYR HD2 1 1
20 20291 1 1 14 TYR HE1 H -11.041 -6.871 4.332 1.00 . A A . 14 TYR HE1 1 1
20 20292 1 1 14 TYR HE2 H -12.413 -10.755 3.219 1.00 . A A . 14 TYR HE2 1 1
20 20293 1 1 14 TYR HH H -13.280 -7.873 4.739 1.00 . A A . 14 TYR HH 1 1
20 20294 1 1 14 TYR N N -6.924 -8.518 2.523 1.00 . A A . 14 TYR N 1 1
20 20295 1 1 14 TYR O O -5.331 -8.889 0.378 1.00 . A A . 14 TYR O 1 1
20 20296 1 1 14 TYR OH O -12.835 -8.721 4.818 1.00 . A A . 14 TYR OH 1 1
20 20297 1 1 15 ASP C C -6.135 -9.938 -2.876 1.00 . A A . 15 ASP C 1 1
20 20298 1 1 15 ASP CA C -5.686 -10.736 -1.656 1.00 . A A . 15 ASP CA 1 1
20 20299 1 1 15 ASP CB C -5.619 -12.225 -2.002 1.00 . A A . 15 ASP CB 1 1
20 20300 1 1 15 ASP CG C -6.799 -12.679 -2.838 1.00 . A A . 15 ASP CG 1 1
20 20301 1 1 15 ASP H H -7.403 -11.058 -0.460 1.00 . A A . 15 ASP H 1 1
20 20302 1 1 15 ASP HA H -4.703 -10.400 -1.364 1.00 . A A . 15 ASP HA 1 1
20 20303 1 1 15 ASP HB2 H -4.713 -12.418 -2.557 1.00 . A A . 15 ASP HB2 1 1
20 20304 1 1 15 ASP HB3 H -5.606 -12.800 -1.088 1.00 . A A . 15 ASP HB3 1 1
20 20305 1 1 15 ASP N N -6.588 -10.518 -0.531 1.00 . A A . 15 ASP N 1 1
20 20306 1 1 15 ASP O O -7.324 -9.668 -3.051 1.00 . A A . 15 ASP O 1 1
20 20307 1 1 15 ASP OD1 O -7.946 -12.336 -2.482 1.00 . A A . 15 ASP OD1 1 1
20 20308 1 1 15 ASP OD2 O -6.576 -13.376 -3.850 1.00 . A A . 15 ASP OD2 1 1
20 20309 1 1 16 PHE C C -4.831 -9.431 -6.146 1.00 . A A . 16 PHE C 1 1
20 20310 1 1 16 PHE CA C -5.474 -8.792 -4.919 1.00 . A A . 16 PHE CA 1 1
20 20311 1 1 16 PHE CB C -4.982 -7.352 -4.762 1.00 . A A . 16 PHE CB 1 1
20 20312 1 1 16 PHE CD1 C -5.809 -6.700 -7.040 1.00 . A A . 16 PHE CD1 1 1
20 20313 1 1 16 PHE CD2 C -3.691 -5.872 -6.325 1.00 . A A . 16 PHE CD2 1 1
20 20314 1 1 16 PHE CE1 C -5.666 -6.035 -8.243 1.00 . A A . 16 PHE CE1 1 1
20 20315 1 1 16 PHE CE2 C -3.542 -5.204 -7.526 1.00 . A A . 16 PHE CE2 1 1
20 20316 1 1 16 PHE CG C -4.824 -6.627 -6.068 1.00 . A A . 16 PHE CG 1 1
20 20317 1 1 16 PHE CZ C -4.532 -5.285 -8.486 1.00 . A A . 16 PHE CZ 1 1
20 20318 1 1 16 PHE H H -4.248 -9.807 -3.522 1.00 . A A . 16 PHE H 1 1
20 20319 1 1 16 PHE HA H -6.545 -8.785 -5.051 1.00 . A A . 16 PHE HA 1 1
20 20320 1 1 16 PHE HB2 H -5.689 -6.800 -4.161 1.00 . A A . 16 PHE HB2 1 1
20 20321 1 1 16 PHE HB3 H -4.022 -7.359 -4.267 1.00 . A A . 16 PHE HB3 1 1
20 20322 1 1 16 PHE HD1 H -6.698 -7.285 -6.851 1.00 . A A . 16 PHE HD1 1 1
20 20323 1 1 16 PHE HD2 H -2.915 -5.808 -5.574 1.00 . A A . 16 PHE HD2 1 1
20 20324 1 1 16 PHE HE1 H -6.442 -6.099 -8.991 1.00 . A A . 16 PHE HE1 1 1
20 20325 1 1 16 PHE HE2 H -2.654 -4.619 -7.712 1.00 . A A . 16 PHE HE2 1 1
20 20326 1 1 16 PHE HZ H -4.418 -4.764 -9.425 1.00 . A A . 16 PHE HZ 1 1
20 20327 1 1 16 PHE N N -5.177 -9.562 -3.716 1.00 . A A . 16 PHE N 1 1
20 20328 1 1 16 PHE O O -3.624 -9.669 -6.173 1.00 . A A . 16 PHE O 1 1
20 20329 1 1 17 GLU C C -5.246 -9.340 -9.557 1.00 . A A . 17 GLU C 1 1
20 20330 1 1 17 GLU CA C -5.157 -10.318 -8.389 1.00 . A A . 17 GLU CA 1 1
20 20331 1 1 17 GLU CB C -5.955 -11.584 -8.707 1.00 . A A . 17 GLU CB 1 1
20 20332 1 1 17 GLU CD C -6.798 -13.818 -7.883 1.00 . A A . 17 GLU CD 1 1
20 20333 1 1 17 GLU CG C -5.882 -12.639 -7.616 1.00 . A A . 17 GLU CG 1 1
20 20334 1 1 17 GLU H H -6.599 -9.491 -7.078 1.00 . A A . 17 GLU H 1 1
20 20335 1 1 17 GLU HA H -4.122 -10.585 -8.237 1.00 . A A . 17 GLU HA 1 1
20 20336 1 1 17 GLU HB2 H -6.991 -11.315 -8.851 1.00 . A A . 17 GLU HB2 1 1
20 20337 1 1 17 GLU HB3 H -5.574 -12.015 -9.621 1.00 . A A . 17 GLU HB3 1 1
20 20338 1 1 17 GLU HG2 H -4.867 -13.000 -7.549 1.00 . A A . 17 GLU HG2 1 1
20 20339 1 1 17 GLU HG3 H -6.165 -12.188 -6.676 1.00 . A A . 17 GLU HG3 1 1
20 20340 1 1 17 GLU N N -5.646 -9.705 -7.159 1.00 . A A . 17 GLU N 1 1
20 20341 1 1 17 GLU O O -6.280 -9.211 -10.213 1.00 . A A . 17 GLU O 1 1
20 20342 1 1 17 GLU OE1 O -6.696 -14.412 -8.977 1.00 . A A . 17 GLU OE1 1 1
20 20343 1 1 17 GLU OE2 O -7.616 -14.147 -6.999 1.00 . A A . 17 GLU OE2 1 1
20 20344 1 1 18 PRO C C -4.093 -8.315 -12.287 1.00 . A A . 18 PRO C 1 1
20 20345 1 1 18 PRO CA C -4.065 -7.655 -10.912 1.00 . A A . 18 PRO CA 1 1
20 20346 1 1 18 PRO CB C -2.719 -6.964 -10.678 1.00 . A A . 18 PRO CB 1 1
20 20347 1 1 18 PRO CD C -2.869 -8.737 -9.082 1.00 . A A . 18 PRO CD 1 1
20 20348 1 1 18 PRO CG C -1.902 -7.965 -9.937 1.00 . A A . 18 PRO CG 1 1
20 20349 1 1 18 PRO HA H -4.861 -6.929 -10.846 1.00 . A A . 18 PRO HA 1 1
20 20350 1 1 18 PRO HB2 H -2.271 -6.713 -11.629 1.00 . A A . 18 PRO HB2 1 1
20 20351 1 1 18 PRO HB3 H -2.868 -6.067 -10.096 1.00 . A A . 18 PRO HB3 1 1
20 20352 1 1 18 PRO HD2 H -2.556 -9.767 -8.994 1.00 . A A . 18 PRO HD2 1 1
20 20353 1 1 18 PRO HD3 H -2.956 -8.282 -8.106 1.00 . A A . 18 PRO HD3 1 1
20 20354 1 1 18 PRO HG2 H -1.409 -8.625 -10.634 1.00 . A A . 18 PRO HG2 1 1
20 20355 1 1 18 PRO HG3 H -1.176 -7.460 -9.318 1.00 . A A . 18 PRO HG3 1 1
20 20356 1 1 18 PRO N N -4.137 -8.634 -9.823 1.00 . A A . 18 PRO N 1 1
20 20357 1 1 18 PRO O O -3.658 -9.454 -12.447 1.00 . A A . 18 PRO O 1 1
20 20358 1 1 19 GLU C C -3.881 -7.241 -15.598 1.00 . A A . 19 GLU C 1 1
20 20359 1 1 19 GLU CA C -4.692 -8.106 -14.636 1.00 . A A . 19 GLU CA 1 1
20 20360 1 1 19 GLU CB C -6.151 -8.167 -15.093 1.00 . A A . 19 GLU CB 1 1
20 20361 1 1 19 GLU CD C -7.815 -9.053 -16.774 1.00 . A A . 19 GLU CD 1 1
20 20362 1 1 19 GLU CG C -6.355 -8.958 -16.374 1.00 . A A . 19 GLU CG 1 1
20 20363 1 1 19 GLU H H -4.938 -6.687 -13.085 1.00 . A A . 19 GLU H 1 1
20 20364 1 1 19 GLU HA H -4.282 -9.105 -14.638 1.00 . A A . 19 GLU HA 1 1
20 20365 1 1 19 GLU HB2 H -6.741 -8.623 -14.313 1.00 . A A . 19 GLU HB2 1 1
20 20366 1 1 19 GLU HB3 H -6.505 -7.160 -15.257 1.00 . A A . 19 GLU HB3 1 1
20 20367 1 1 19 GLU HG2 H -5.810 -8.476 -17.171 1.00 . A A . 19 GLU HG2 1 1
20 20368 1 1 19 GLU HG3 H -5.971 -9.957 -16.229 1.00 . A A . 19 GLU HG3 1 1
20 20369 1 1 19 GLU N N -4.607 -7.590 -13.275 1.00 . A A . 19 GLU N 1 1
20 20370 1 1 19 GLU O O -3.281 -7.745 -16.546 1.00 . A A . 19 GLU O 1 1
20 20371 1 1 19 GLU OE1 O -8.585 -8.131 -16.433 1.00 . A A . 19 GLU OE1 1 1
20 20372 1 1 19 GLU OE2 O -8.186 -10.050 -17.428 1.00 . A A . 19 GLU OE2 1 1
20 20373 1 1 20 ASN C C -1.790 -4.647 -15.563 1.00 . A A . 20 ASN C 1 1
20 20374 1 1 20 ASN CA C -3.136 -5.001 -16.188 1.00 . A A . 20 ASN CA 1 1
20 20375 1 1 20 ASN CB C -3.957 -3.729 -16.411 1.00 . A A . 20 ASN CB 1 1
20 20376 1 1 20 ASN CG C -5.350 -4.025 -16.934 1.00 . A A . 20 ASN CG 1 1
20 20377 1 1 20 ASN H H -4.369 -5.595 -14.573 1.00 . A A . 20 ASN H 1 1
20 20378 1 1 20 ASN HA H -2.963 -5.478 -17.141 1.00 . A A . 20 ASN HA 1 1
20 20379 1 1 20 ASN HB2 H -4.051 -3.200 -15.473 1.00 . A A . 20 ASN HB2 1 1
20 20380 1 1 20 ASN HB3 H -3.450 -3.100 -17.126 1.00 . A A . 20 ASN HB3 1 1
20 20381 1 1 20 ASN HD21 H -4.585 -4.893 -18.550 1.00 . A A . 20 ASN HD21 1 1
20 20382 1 1 20 ASN HD22 H -6.310 -4.859 -18.461 1.00 . A A . 20 ASN HD22 1 1
20 20383 1 1 20 ASN N N -3.871 -5.937 -15.345 1.00 . A A . 20 ASN N 1 1
20 20384 1 1 20 ASN ND2 N -5.422 -4.656 -18.099 1.00 . A A . 20 ASN ND2 1 1
20 20385 1 1 20 ASN O O -1.664 -4.568 -14.341 1.00 . A A . 20 ASN O 1 1
20 20386 1 1 20 ASN OD1 O -6.349 -3.689 -16.297 1.00 . A A . 20 ASN OD1 1 1
20 20387 1 1 21 GLU C C 0.499 -2.902 -14.982 1.00 . A A . 21 GLU C 1 1
20 20388 1 1 21 GLU CA C 0.549 -4.089 -15.940 1.00 . A A . 21 GLU CA 1 1
20 20389 1 1 21 GLU CB C 1.462 -3.764 -17.124 1.00 . A A . 21 GLU CB 1 1
20 20390 1 1 21 GLU CD C 0.483 -5.094 -19.036 1.00 . A A . 21 GLU CD 1 1
20 20391 1 1 21 GLU CG C 1.651 -4.927 -18.084 1.00 . A A . 21 GLU CG 1 1
20 20392 1 1 21 GLU H H -0.951 -4.511 -17.373 1.00 . A A . 21 GLU H 1 1
20 20393 1 1 21 GLU HA H 0.946 -4.943 -15.415 1.00 . A A . 21 GLU HA 1 1
20 20394 1 1 21 GLU HB2 H 1.039 -2.936 -17.673 1.00 . A A . 21 GLU HB2 1 1
20 20395 1 1 21 GLU HB3 H 2.432 -3.476 -16.746 1.00 . A A . 21 GLU HB3 1 1
20 20396 1 1 21 GLU HG2 H 2.546 -4.758 -18.663 1.00 . A A . 21 GLU HG2 1 1
20 20397 1 1 21 GLU HG3 H 1.761 -5.836 -17.510 1.00 . A A . 21 GLU HG3 1 1
20 20398 1 1 21 GLU N N -0.788 -4.434 -16.410 1.00 . A A . 21 GLU N 1 1
20 20399 1 1 21 GLU O O -0.473 -2.148 -14.961 1.00 . A A . 21 GLU O 1 1
20 20400 1 1 21 GLU OE1 O -0.148 -4.074 -19.387 1.00 . A A . 21 GLU OE1 1 1
20 20401 1 1 21 GLU OE2 O 0.199 -6.244 -19.431 1.00 . A A . 21 GLU OE2 1 1
20 20402 1 1 22 GLY C C 0.996 -2.008 -11.902 1.00 . A A . 22 GLY C 1 1
20 20403 1 1 22 GLY CA C 1.612 -1.648 -13.240 1.00 . A A . 22 GLY CA 1 1
20 20404 1 1 22 GLY H H 2.301 -3.376 -14.251 1.00 . A A . 22 GLY H 1 1
20 20405 1 1 22 GLY HA2 H 2.644 -1.372 -13.087 1.00 . A A . 22 GLY HA2 1 1
20 20406 1 1 22 GLY HA3 H 1.081 -0.802 -13.651 1.00 . A A . 22 GLY HA3 1 1
20 20407 1 1 22 GLY N N 1.555 -2.744 -14.190 1.00 . A A . 22 GLY N 1 1
20 20408 1 1 22 GLY O O 1.666 -1.961 -10.871 1.00 . A A . 22 GLY O 1 1
20 20409 1 1 23 GLU C C -0.077 -3.512 -9.754 1.00 . A A . 23 GLU C 1 1
20 20410 1 1 23 GLU CA C -0.990 -2.733 -10.696 1.00 . A A . 23 GLU CA 1 1
20 20411 1 1 23 GLU CB C -2.230 -3.565 -11.027 1.00 . A A . 23 GLU CB 1 1
20 20412 1 1 23 GLU CD C -4.523 -3.601 -12.086 1.00 . A A . 23 GLU CD 1 1
20 20413 1 1 23 GLU CG C -3.395 -2.741 -11.549 1.00 . A A . 23 GLU CG 1 1
20 20414 1 1 23 GLU H H -0.765 -2.384 -12.772 1.00 . A A . 23 GLU H 1 1
20 20415 1 1 23 GLU HA H -1.299 -1.822 -10.206 1.00 . A A . 23 GLU HA 1 1
20 20416 1 1 23 GLU HB2 H -1.968 -4.297 -11.777 1.00 . A A . 23 GLU HB2 1 1
20 20417 1 1 23 GLU HB3 H -2.552 -4.080 -10.134 1.00 . A A . 23 GLU HB3 1 1
20 20418 1 1 23 GLU HG2 H -3.779 -2.133 -10.744 1.00 . A A . 23 GLU HG2 1 1
20 20419 1 1 23 GLU HG3 H -3.040 -2.102 -12.344 1.00 . A A . 23 GLU HG3 1 1
20 20420 1 1 23 GLU N N -0.284 -2.366 -11.919 1.00 . A A . 23 GLU N 1 1
20 20421 1 1 23 GLU O O 0.679 -4.385 -10.183 1.00 . A A . 23 GLU O 1 1
20 20422 1 1 23 GLU OE1 O -5.364 -4.047 -11.277 1.00 . A A . 23 GLU OE1 1 1
20 20423 1 1 23 GLU OE2 O -4.565 -3.826 -13.313 1.00 . A A . 23 GLU OE2 1 1
20 20424 1 1 24 LEU C C -0.132 -4.938 -6.739 1.00 . A A . 24 LEU C 1 1
20 20425 1 1 24 LEU CA C 0.667 -3.859 -7.462 1.00 . A A . 24 LEU CA 1 1
20 20426 1 1 24 LEU CB C 1.203 -2.842 -6.453 1.00 . A A . 24 LEU CB 1 1
20 20427 1 1 24 LEU CD1 C 3.382 -3.955 -5.909 1.00 . A A . 24 LEU CD1 1 1
20 20428 1 1 24 LEU CD2 C 2.372 -2.333 -4.294 1.00 . A A . 24 LEU CD2 1 1
20 20429 1 1 24 LEU CG C 2.085 -3.404 -5.337 1.00 . A A . 24 LEU CG 1 1
20 20430 1 1 24 LEU H H -0.773 -2.487 -8.185 1.00 . A A . 24 LEU H 1 1
20 20431 1 1 24 LEU HA H 1.500 -4.324 -7.969 1.00 . A A . 24 LEU HA 1 1
20 20432 1 1 24 LEU HB2 H 1.782 -2.111 -6.996 1.00 . A A . 24 LEU HB2 1 1
20 20433 1 1 24 LEU HB3 H 0.354 -2.356 -5.992 1.00 . A A . 24 LEU HB3 1 1
20 20434 1 1 24 LEU HD11 H 4.135 -3.978 -5.136 1.00 . A A . 24 LEU HD11 1 1
20 20435 1 1 24 LEU HD12 H 3.716 -3.323 -6.718 1.00 . A A . 24 LEU HD12 1 1
20 20436 1 1 24 LEU HD13 H 3.215 -4.956 -6.280 1.00 . A A . 24 LEU HD13 1 1
20 20437 1 1 24 LEU HD21 H 1.718 -2.473 -3.446 1.00 . A A . 24 LEU HD21 1 1
20 20438 1 1 24 LEU HD22 H 2.200 -1.357 -4.724 1.00 . A A . 24 LEU HD22 1 1
20 20439 1 1 24 LEU HD23 H 3.400 -2.410 -3.973 1.00 . A A . 24 LEU HD23 1 1
20 20440 1 1 24 LEU HG H 1.564 -4.216 -4.850 1.00 . A A . 24 LEU HG 1 1
20 20441 1 1 24 LEU N N -0.152 -3.190 -8.467 1.00 . A A . 24 LEU N 1 1
20 20442 1 1 24 LEU O O -1.035 -4.639 -5.959 1.00 . A A . 24 LEU O 1 1
20 20443 1 1 25 GLY C C 0.042 -7.593 -4.974 1.00 . A A . 25 GLY C 1 1
20 20444 1 1 25 GLY CA C -0.484 -7.301 -6.365 1.00 . A A . 25 GLY CA 1 1
20 20445 1 1 25 GLY H H 0.938 -6.376 -7.632 1.00 . A A . 25 GLY H 1 1
20 20446 1 1 25 GLY HA2 H -1.535 -7.062 -6.299 1.00 . A A . 25 GLY HA2 1 1
20 20447 1 1 25 GLY HA3 H -0.365 -8.185 -6.975 1.00 . A A . 25 GLY HA3 1 1
20 20448 1 1 25 GLY N N 0.209 -6.196 -7.001 1.00 . A A . 25 GLY N 1 1
20 20449 1 1 25 GLY O O 1.250 -7.725 -4.774 1.00 . A A . 25 GLY O 1 1
20 20450 1 1 26 PHE C C -1.116 -9.268 -2.139 1.00 . A A . 26 PHE C 1 1
20 20451 1 1 26 PHE CA C -0.486 -7.967 -2.628 1.00 . A A . 26 PHE CA 1 1
20 20452 1 1 26 PHE CB C -0.909 -6.810 -1.720 1.00 . A A . 26 PHE CB 1 1
20 20453 1 1 26 PHE CD1 C -3.370 -7.299 -1.703 1.00 . A A . 26 PHE CD1 1 1
20 20454 1 1 26 PHE CD2 C -2.656 -5.099 -2.284 1.00 . A A . 26 PHE CD2 1 1
20 20455 1 1 26 PHE CE1 C -4.688 -6.920 -1.873 1.00 . A A . 26 PHE CE1 1 1
20 20456 1 1 26 PHE CE2 C -3.972 -4.714 -2.455 1.00 . A A . 26 PHE CE2 1 1
20 20457 1 1 26 PHE CG C -2.340 -6.394 -1.906 1.00 . A A . 26 PHE CG 1 1
20 20458 1 1 26 PHE CZ C -4.989 -5.626 -2.251 1.00 . A A . 26 PHE CZ 1 1
20 20459 1 1 26 PHE H H -1.814 -7.576 -4.230 1.00 . A A . 26 PHE H 1 1
20 20460 1 1 26 PHE HA H 0.588 -8.066 -2.594 1.00 . A A . 26 PHE HA 1 1
20 20461 1 1 26 PHE HB2 H -0.781 -7.105 -0.689 1.00 . A A . 26 PHE HB2 1 1
20 20462 1 1 26 PHE HB3 H -0.284 -5.954 -1.926 1.00 . A A . 26 PHE HB3 1 1
20 20463 1 1 26 PHE HD1 H -3.135 -8.312 -1.408 1.00 . A A . 26 PHE HD1 1 1
20 20464 1 1 26 PHE HD2 H -1.861 -4.385 -2.445 1.00 . A A . 26 PHE HD2 1 1
20 20465 1 1 26 PHE HE1 H -5.481 -7.636 -1.713 1.00 . A A . 26 PHE HE1 1 1
20 20466 1 1 26 PHE HE2 H -4.205 -3.702 -2.750 1.00 . A A . 26 PHE HE2 1 1
20 20467 1 1 26 PHE HZ H -6.019 -5.328 -2.383 1.00 . A A . 26 PHE HZ 1 1
20 20468 1 1 26 PHE N N -0.865 -7.692 -4.008 1.00 . A A . 26 PHE N 1 1
20 20469 1 1 26 PHE O O -2.013 -9.816 -2.780 1.00 . A A . 26 PHE O 1 1
20 20470 1 1 27 LYS C C -1.693 -10.754 0.984 1.00 . A A . 27 LYS C 1 1
20 20471 1 1 27 LYS CA C -1.154 -10.993 -0.422 1.00 . A A . 27 LYS CA 1 1
20 20472 1 1 27 LYS CB C -0.057 -12.059 -0.385 1.00 . A A . 27 LYS CB 1 1
20 20473 1 1 27 LYS CD C 0.813 -14.047 -1.650 1.00 . A A . 27 LYS CD 1 1
20 20474 1 1 27 LYS CE C 1.390 -14.525 -2.974 1.00 . A A . 27 LYS CE 1 1
20 20475 1 1 27 LYS CG C 0.288 -12.625 -1.752 1.00 . A A . 27 LYS CG 1 1
20 20476 1 1 27 LYS H H 0.077 -9.275 -0.534 1.00 . A A . 27 LYS H 1 1
20 20477 1 1 27 LYS HA H -1.961 -11.341 -1.050 1.00 . A A . 27 LYS HA 1 1
20 20478 1 1 27 LYS HB2 H 0.837 -11.624 0.037 1.00 . A A . 27 LYS HB2 1 1
20 20479 1 1 27 LYS HB3 H -0.383 -12.873 0.246 1.00 . A A . 27 LYS HB3 1 1
20 20480 1 1 27 LYS HD2 H 1.588 -14.083 -0.899 1.00 . A A . 27 LYS HD2 1 1
20 20481 1 1 27 LYS HD3 H 0.002 -14.702 -1.364 1.00 . A A . 27 LYS HD3 1 1
20 20482 1 1 27 LYS HE2 H 0.579 -14.685 -3.668 1.00 . A A . 27 LYS HE2 1 1
20 20483 1 1 27 LYS HE3 H 2.049 -13.762 -3.360 1.00 . A A . 27 LYS HE3 1 1
20 20484 1 1 27 LYS HG2 H -0.599 -12.624 -2.367 1.00 . A A . 27 LYS HG2 1 1
20 20485 1 1 27 LYS HG3 H 1.046 -12.003 -2.208 1.00 . A A . 27 LYS HG3 1 1
20 20486 1 1 27 LYS HZ1 H 2.041 -16.164 -1.855 1.00 . A A . 27 LYS HZ1 1 1
20 20487 1 1 27 LYS HZ2 H 3.165 -15.626 -2.999 1.00 . A A . 27 LYS HZ2 1 1
20 20488 1 1 27 LYS HZ3 H 1.807 -16.504 -3.496 1.00 . A A . 27 LYS HZ3 1 1
20 20489 1 1 27 LYS N N -0.639 -9.757 -0.999 1.00 . A A . 27 LYS N 1 1
20 20490 1 1 27 LYS NZ N 2.154 -15.794 -2.821 1.00 . A A . 27 LYS NZ 1 1
20 20491 1 1 27 LYS O O -1.108 -10.001 1.762 1.00 . A A . 27 LYS O 1 1
20 20492 1 1 28 GLU C C -2.396 -11.457 3.726 1.00 . A A . 28 GLU C 1 1
20 20493 1 1 28 GLU CA C -3.426 -11.257 2.617 1.00 . A A . 28 GLU CA 1 1
20 20494 1 1 28 GLU CB C -4.570 -12.259 2.781 1.00 . A A . 28 GLU CB 1 1
20 20495 1 1 28 GLU CD C -5.881 -13.633 4.447 1.00 . A A . 28 GLU CD 1 1
20 20496 1 1 28 GLU CG C -5.090 -12.362 4.205 1.00 . A A . 28 GLU CG 1 1
20 20497 1 1 28 GLU H H -3.230 -11.986 0.640 1.00 . A A . 28 GLU H 1 1
20 20498 1 1 28 GLU HA H -3.824 -10.256 2.689 1.00 . A A . 28 GLU HA 1 1
20 20499 1 1 28 GLU HB2 H -5.388 -11.962 2.141 1.00 . A A . 28 GLU HB2 1 1
20 20500 1 1 28 GLU HB3 H -4.223 -13.236 2.476 1.00 . A A . 28 GLU HB3 1 1
20 20501 1 1 28 GLU HG2 H -4.250 -12.345 4.884 1.00 . A A . 28 GLU HG2 1 1
20 20502 1 1 28 GLU HG3 H -5.730 -11.515 4.403 1.00 . A A . 28 GLU HG3 1 1
20 20503 1 1 28 GLU N N -2.810 -11.400 1.303 1.00 . A A . 28 GLU N 1 1
20 20504 1 1 28 GLU O O -1.891 -12.561 3.926 1.00 . A A . 28 GLU O 1 1
20 20505 1 1 28 GLU OE1 O -5.330 -14.728 4.207 1.00 . A A . 28 GLU OE1 1 1
20 20506 1 1 28 GLU OE2 O -7.049 -13.534 4.876 1.00 . A A . 28 GLU OE2 1 1
20 20507 1 1 29 GLY C C 0.188 -9.778 5.176 1.00 . A A . 29 GLY C 1 1
20 20508 1 1 29 GLY CA C -1.122 -10.458 5.521 1.00 . A A . 29 GLY CA 1 1
20 20509 1 1 29 GLY H H -2.524 -9.526 4.238 1.00 . A A . 29 GLY H 1 1
20 20510 1 1 29 GLY HA2 H -1.539 -9.989 6.400 1.00 . A A . 29 GLY HA2 1 1
20 20511 1 1 29 GLY HA3 H -0.927 -11.498 5.740 1.00 . A A . 29 GLY HA3 1 1
20 20512 1 1 29 GLY N N -2.090 -10.381 4.443 1.00 . A A . 29 GLY N 1 1
20 20513 1 1 29 GLY O O 0.828 -9.175 6.037 1.00 . A A . 29 GLY O 1 1
20 20514 1 1 30 ASP C C 1.816 -7.758 3.697 1.00 . A A . 30 ASP C 1 1
20 20515 1 1 30 ASP CA C 1.830 -9.264 3.455 1.00 . A A . 30 ASP CA 1 1
20 20516 1 1 30 ASP CB C 2.047 -9.552 1.968 1.00 . A A . 30 ASP CB 1 1
20 20517 1 1 30 ASP CG C 2.692 -10.903 1.729 1.00 . A A . 30 ASP CG 1 1
20 20518 1 1 30 ASP H H 0.033 -10.369 3.272 1.00 . A A . 30 ASP H 1 1
20 20519 1 1 30 ASP HA H 2.641 -9.699 4.019 1.00 . A A . 30 ASP HA 1 1
20 20520 1 1 30 ASP HB2 H 1.093 -9.535 1.462 1.00 . A A . 30 ASP HB2 1 1
20 20521 1 1 30 ASP HB3 H 2.686 -8.788 1.550 1.00 . A A . 30 ASP HB3 1 1
20 20522 1 1 30 ASP N N 0.587 -9.875 3.913 1.00 . A A . 30 ASP N 1 1
20 20523 1 1 30 ASP O O 0.787 -7.102 3.531 1.00 . A A . 30 ASP O 1 1
20 20524 1 1 30 ASP OD1 O 2.217 -11.900 2.312 1.00 . A A . 30 ASP OD1 1 1
20 20525 1 1 30 ASP OD2 O 3.672 -10.963 0.957 1.00 . A A . 30 ASP OD2 1 1
20 20526 1 1 31 ILE C C 3.620 -5.046 3.137 1.00 . A A . 31 ILE C 1 1
20 20527 1 1 31 ILE CA C 3.084 -5.789 4.356 1.00 . A A . 31 ILE CA 1 1
20 20528 1 1 31 ILE CB C 4.008 -5.515 5.557 1.00 . A A . 31 ILE CB 1 1
20 20529 1 1 31 ILE CD1 C 2.137 -5.869 7.246 1.00 . A A . 31 ILE CD1 1 1
20 20530 1 1 31 ILE CG1 C 3.519 -6.279 6.789 1.00 . A A . 31 ILE CG1 1 1
20 20531 1 1 31 ILE CG2 C 4.074 -4.022 5.845 1.00 . A A . 31 ILE CG2 1 1
20 20532 1 1 31 ILE H H 3.749 -7.792 4.205 1.00 . A A . 31 ILE H 1 1
20 20533 1 1 31 ILE HA H 2.099 -5.410 4.591 1.00 . A A . 31 ILE HA 1 1
20 20534 1 1 31 ILE HB H 5.001 -5.852 5.303 1.00 . A A . 31 ILE HB 1 1
20 20535 1 1 31 ILE HD11 H 1.744 -5.119 6.576 1.00 . A A . 31 ILE HD11 1 1
20 20536 1 1 31 ILE HD12 H 1.487 -6.730 7.246 1.00 . A A . 31 ILE HD12 1 1
20 20537 1 1 31 ILE HD13 H 2.195 -5.461 8.246 1.00 . A A . 31 ILE HD13 1 1
20 20538 1 1 31 ILE HG12 H 3.494 -7.334 6.564 1.00 . A A . 31 ILE HG12 1 1
20 20539 1 1 31 ILE HG13 H 4.205 -6.106 7.606 1.00 . A A . 31 ILE HG13 1 1
20 20540 1 1 31 ILE HG21 H 4.398 -3.499 4.958 1.00 . A A . 31 ILE HG21 1 1
20 20541 1 1 31 ILE HG22 H 3.095 -3.668 6.133 1.00 . A A . 31 ILE HG22 1 1
20 20542 1 1 31 ILE HG23 H 4.774 -3.840 6.647 1.00 . A A . 31 ILE HG23 1 1
20 20543 1 1 31 ILE N N 2.964 -7.217 4.091 1.00 . A A . 31 ILE N 1 1
20 20544 1 1 31 ILE O O 4.693 -5.368 2.624 1.00 . A A . 31 ILE O 1 1
20 20545 1 1 32 ILE C C 3.909 -1.945 1.950 1.00 . A A . 32 ILE C 1 1
20 20546 1 1 32 ILE CA C 3.269 -3.261 1.522 1.00 . A A . 32 ILE CA 1 1
20 20547 1 1 32 ILE CB C 2.071 -2.962 0.601 1.00 . A A . 32 ILE CB 1 1
20 20548 1 1 32 ILE CD1 C 0.434 -4.848 1.090 1.00 . A A . 32 ILE CD1 1 1
20 20549 1 1 32 ILE CG1 C 1.434 -4.266 0.116 1.00 . A A . 32 ILE CG1 1 1
20 20550 1 1 32 ILE CG2 C 2.510 -2.109 -0.579 1.00 . A A . 32 ILE CG2 1 1
20 20551 1 1 32 ILE H H 2.024 -3.843 3.130 1.00 . A A . 32 ILE H 1 1
20 20552 1 1 32 ILE HA H 3.993 -3.835 0.961 1.00 . A A . 32 ILE HA 1 1
20 20553 1 1 32 ILE HB H 1.342 -2.402 1.167 1.00 . A A . 32 ILE HB 1 1
20 20554 1 1 32 ILE HD11 H 0.873 -5.697 1.593 1.00 . A A . 32 ILE HD11 1 1
20 20555 1 1 32 ILE HD12 H 0.159 -4.099 1.817 1.00 . A A . 32 ILE HD12 1 1
20 20556 1 1 32 ILE HD13 H -0.448 -5.167 0.552 1.00 . A A . 32 ILE HD13 1 1
20 20557 1 1 32 ILE HG12 H 0.923 -4.084 -0.816 1.00 . A A . 32 ILE HG12 1 1
20 20558 1 1 32 ILE HG13 H 2.211 -5.000 -0.041 1.00 . A A . 32 ILE HG13 1 1
20 20559 1 1 32 ILE HG21 H 3.295 -1.437 -0.266 1.00 . A A . 32 ILE HG21 1 1
20 20560 1 1 32 ILE HG22 H 2.879 -2.748 -1.367 1.00 . A A . 32 ILE HG22 1 1
20 20561 1 1 32 ILE HG23 H 1.670 -1.536 -0.943 1.00 . A A . 32 ILE HG23 1 1
20 20562 1 1 32 ILE N N 2.868 -4.051 2.679 1.00 . A A . 32 ILE N 1 1
20 20563 1 1 32 ILE O O 3.261 -1.099 2.568 1.00 . A A . 32 ILE O 1 1
20 20564 1 1 33 THR C C 5.195 0.677 1.442 1.00 . A A . 33 THR C 1 1
20 20565 1 1 33 THR CA C 5.912 -0.562 1.964 1.00 . A A . 33 THR CA 1 1
20 20566 1 1 33 THR CB C 7.346 -0.587 1.404 1.00 . A A . 33 THR CB 1 1
20 20567 1 1 33 THR CG2 C 8.159 0.579 1.947 1.00 . A A . 33 THR CG2 1 1
20 20568 1 1 33 THR H H 5.646 -2.486 1.123 1.00 . A A . 33 THR H 1 1
20 20569 1 1 33 THR HA H 5.970 -0.506 3.042 1.00 . A A . 33 THR HA 1 1
20 20570 1 1 33 THR HB H 7.298 -0.502 0.327 1.00 . A A . 33 THR HB 1 1
20 20571 1 1 33 THR HG1 H 8.366 -2.215 0.957 1.00 . A A . 33 THR HG1 1 1
20 20572 1 1 33 THR HG21 H 7.730 0.914 2.879 1.00 . A A . 33 THR HG21 1 1
20 20573 1 1 33 THR HG22 H 8.148 1.389 1.233 1.00 . A A . 33 THR HG22 1 1
20 20574 1 1 33 THR HG23 H 9.177 0.260 2.113 1.00 . A A . 33 THR HG23 1 1
20 20575 1 1 33 THR N N 5.184 -1.776 1.615 1.00 . A A . 33 THR N 1 1
20 20576 1 1 33 THR O O 4.468 0.615 0.450 1.00 . A A . 33 THR O 1 1
20 20577 1 1 33 THR OG1 O 7.985 -1.821 1.746 1.00 . A A . 33 THR OG1 1 1
20 20578 1 1 34 LEU C C 5.833 4.120 1.409 1.00 . A A . 34 LEU C 1 1
20 20579 1 1 34 LEU CA C 4.779 3.060 1.717 1.00 . A A . 34 LEU CA 1 1
20 20580 1 1 34 LEU CB C 3.846 3.559 2.822 1.00 . A A . 34 LEU CB 1 1
20 20581 1 1 34 LEU CD1 C 1.836 3.197 4.275 1.00 . A A . 34 LEU CD1 1 1
20 20582 1 1 34 LEU CD2 C 1.620 3.046 1.788 1.00 . A A . 34 LEU CD2 1 1
20 20583 1 1 34 LEU CG C 2.530 2.797 2.982 1.00 . A A . 34 LEU CG 1 1
20 20584 1 1 34 LEU H H 5.995 1.791 2.897 1.00 . A A . 34 LEU H 1 1
20 20585 1 1 34 LEU HA H 4.201 2.874 0.825 1.00 . A A . 34 LEU HA 1 1
20 20586 1 1 34 LEU HB2 H 4.379 3.498 3.758 1.00 . A A . 34 LEU HB2 1 1
20 20587 1 1 34 LEU HB3 H 3.608 4.592 2.611 1.00 . A A . 34 LEU HB3 1 1
20 20588 1 1 34 LEU HD11 H 1.700 4.268 4.295 1.00 . A A . 34 LEU HD11 1 1
20 20589 1 1 34 LEU HD12 H 2.442 2.896 5.117 1.00 . A A . 34 LEU HD12 1 1
20 20590 1 1 34 LEU HD13 H 0.873 2.711 4.333 1.00 . A A . 34 LEU HD13 1 1
20 20591 1 1 34 LEU HD21 H 0.938 2.216 1.677 1.00 . A A . 34 LEU HD21 1 1
20 20592 1 1 34 LEU HD22 H 2.219 3.142 0.894 1.00 . A A . 34 LEU HD22 1 1
20 20593 1 1 34 LEU HD23 H 1.059 3.955 1.946 1.00 . A A . 34 LEU HD23 1 1
20 20594 1 1 34 LEU HG H 2.738 1.737 3.030 1.00 . A A . 34 LEU HG 1 1
20 20595 1 1 34 LEU N N 5.405 1.804 2.115 1.00 . A A . 34 LEU N 1 1
20 20596 1 1 34 LEU O O 6.735 4.365 2.210 1.00 . A A . 34 LEU O 1 1
20 20597 1 1 35 THR C C 5.926 7.077 -0.513 1.00 . A A . 35 THR C 1 1
20 20598 1 1 35 THR CA C 6.650 5.781 -0.170 1.00 . A A . 35 THR CA 1 1
20 20599 1 1 35 THR CB C 7.479 5.332 -1.389 1.00 . A A . 35 THR CB 1 1
20 20600 1 1 35 THR CG2 C 8.383 4.163 -1.027 1.00 . A A . 35 THR CG2 1 1
20 20601 1 1 35 THR H H 4.970 4.507 -0.352 1.00 . A A . 35 THR H 1 1
20 20602 1 1 35 THR HA H 7.327 5.964 0.651 1.00 . A A . 35 THR HA 1 1
20 20603 1 1 35 THR HB H 8.096 6.159 -1.710 1.00 . A A . 35 THR HB 1 1
20 20604 1 1 35 THR HG1 H 6.749 5.540 -3.209 1.00 . A A . 35 THR HG1 1 1
20 20605 1 1 35 THR HG21 H 8.033 3.706 -0.113 1.00 . A A . 35 THR HG21 1 1
20 20606 1 1 35 THR HG22 H 9.393 4.518 -0.888 1.00 . A A . 35 THR HG22 1 1
20 20607 1 1 35 THR HG23 H 8.364 3.434 -1.823 1.00 . A A . 35 THR HG23 1 1
20 20608 1 1 35 THR N N 5.710 4.747 0.243 1.00 . A A . 35 THR N 1 1
20 20609 1 1 35 THR O O 6.227 8.133 0.043 1.00 . A A . 35 THR O 1 1
20 20610 1 1 35 THR OG1 O 6.608 4.954 -2.461 1.00 . A A . 35 THR OG1 1 1
20 20611 1 1 36 ASN C C 2.797 7.756 -2.289 1.00 . A A . 36 ASN C 1 1
20 20612 1 1 36 ASN CA C 4.201 8.158 -1.848 1.00 . A A . 36 ASN CA 1 1
20 20613 1 1 36 ASN CB C 4.917 8.885 -2.988 1.00 . A A . 36 ASN CB 1 1
20 20614 1 1 36 ASN CG C 6.051 9.762 -2.493 1.00 . A A . 36 ASN CG 1 1
20 20615 1 1 36 ASN H H 4.775 6.120 -1.839 1.00 . A A . 36 ASN H 1 1
20 20616 1 1 36 ASN HA H 4.124 8.823 -1.001 1.00 . A A . 36 ASN HA 1 1
20 20617 1 1 36 ASN HB2 H 5.325 8.155 -3.672 1.00 . A A . 36 ASN HB2 1 1
20 20618 1 1 36 ASN HB3 H 4.208 9.507 -3.512 1.00 . A A . 36 ASN HB3 1 1
20 20619 1 1 36 ASN HD21 H 4.749 11.064 -1.742 1.00 . A A . 36 ASN HD21 1 1
20 20620 1 1 36 ASN HD22 H 6.417 11.459 -1.525 1.00 . A A . 36 ASN HD22 1 1
20 20621 1 1 36 ASN N N 4.969 6.990 -1.432 1.00 . A A . 36 ASN N 1 1
20 20622 1 1 36 ASN ND2 N 5.704 10.874 -1.855 1.00 . A A . 36 ASN ND2 1 1
20 20623 1 1 36 ASN O O 2.477 6.571 -2.370 1.00 . A A . 36 ASN O 1 1
20 20624 1 1 36 ASN OD1 O 7.225 9.443 -2.681 1.00 . A A . 36 ASN OD1 1 1
20 20625 1 1 37 GLN C C 0.293 9.234 -4.310 1.00 . A A . 37 GLN C 1 1
20 20626 1 1 37 GLN CA C 0.594 8.503 -3.006 1.00 . A A . 37 GLN CA 1 1
20 20627 1 1 37 GLN CB C -0.393 8.940 -1.922 1.00 . A A . 37 GLN CB 1 1
20 20628 1 1 37 GLN CD C -2.824 9.098 -1.251 1.00 . A A . 37 GLN CD 1 1
20 20629 1 1 37 GLN CG C -1.837 8.983 -2.396 1.00 . A A . 37 GLN CG 1 1
20 20630 1 1 37 GLN H H 2.278 9.676 -2.490 1.00 . A A . 37 GLN H 1 1
20 20631 1 1 37 GLN HA H 0.487 7.441 -3.170 1.00 . A A . 37 GLN HA 1 1
20 20632 1 1 37 GLN HB2 H -0.328 8.250 -1.094 1.00 . A A . 37 GLN HB2 1 1
20 20633 1 1 37 GLN HB3 H -0.120 9.927 -1.580 1.00 . A A . 37 GLN HB3 1 1
20 20634 1 1 37 GLN HE21 H -4.065 7.840 -2.162 1.00 . A A . 37 GLN HE21 1 1
20 20635 1 1 37 GLN HE22 H -4.597 8.445 -0.633 1.00 . A A . 37 GLN HE22 1 1
20 20636 1 1 37 GLN HG2 H -1.964 9.835 -3.046 1.00 . A A . 37 GLN HG2 1 1
20 20637 1 1 37 GLN HG3 H -2.049 8.077 -2.945 1.00 . A A . 37 GLN HG3 1 1
20 20638 1 1 37 GLN N N 1.964 8.753 -2.573 1.00 . A A . 37 GLN N 1 1
20 20639 1 1 37 GLN NE2 N -3.942 8.390 -1.359 1.00 . A A . 37 GLN NE2 1 1
20 20640 1 1 37 GLN O O 0.678 10.390 -4.487 1.00 . A A . 37 GLN O 1 1
20 20641 1 1 37 GLN OE1 O -2.584 9.815 -0.279 1.00 . A A . 37 GLN OE1 1 1
20 20642 1 1 38 ILE C C -2.238 9.464 -6.572 1.00 . A A . 38 ILE C 1 1
20 20643 1 1 38 ILE CA C -0.750 9.140 -6.506 1.00 . A A . 38 ILE CA 1 1
20 20644 1 1 38 ILE CB C -0.388 8.199 -7.670 1.00 . A A . 38 ILE CB 1 1
20 20645 1 1 38 ILE CD1 C 1.632 6.848 -6.914 1.00 . A A . 38 ILE CD1 1 1
20 20646 1 1 38 ILE CG1 C 1.128 8.006 -7.747 1.00 . A A . 38 ILE CG1 1 1
20 20647 1 1 38 ILE CG2 C -0.924 8.752 -8.983 1.00 . A A . 38 ILE CG2 1 1
20 20648 1 1 38 ILE H H -0.675 7.636 -5.018 1.00 . A A . 38 ILE H 1 1
20 20649 1 1 38 ILE HA H -0.187 10.055 -6.620 1.00 . A A . 38 ILE HA 1 1
20 20650 1 1 38 ILE HB H -0.857 7.244 -7.492 1.00 . A A . 38 ILE HB 1 1
20 20651 1 1 38 ILE HD11 H 1.583 7.109 -5.867 1.00 . A A . 38 ILE HD11 1 1
20 20652 1 1 38 ILE HD12 H 1.020 5.978 -7.098 1.00 . A A . 38 ILE HD12 1 1
20 20653 1 1 38 ILE HD13 H 2.656 6.631 -7.182 1.00 . A A . 38 ILE HD13 1 1
20 20654 1 1 38 ILE HG12 H 1.410 7.824 -8.772 1.00 . A A . 38 ILE HG12 1 1
20 20655 1 1 38 ILE HG13 H 1.616 8.904 -7.397 1.00 . A A . 38 ILE HG13 1 1
20 20656 1 1 38 ILE HG21 H -1.988 8.576 -9.040 1.00 . A A . 38 ILE HG21 1 1
20 20657 1 1 38 ILE HG22 H -0.733 9.813 -9.031 1.00 . A A . 38 ILE HG22 1 1
20 20658 1 1 38 ILE HG23 H -0.432 8.259 -9.808 1.00 . A A . 38 ILE HG23 1 1
20 20659 1 1 38 ILE N N -0.397 8.554 -5.218 1.00 . A A . 38 ILE N 1 1
20 20660 1 1 38 ILE O O -2.630 10.543 -7.017 1.00 . A A . 38 ILE O 1 1
20 20661 1 1 39 ASP C C -5.028 8.984 -4.723 1.00 . A A . 39 ASP C 1 1
20 20662 1 1 39 ASP CA C -4.510 8.710 -6.131 1.00 . A A . 39 ASP CA 1 1
20 20663 1 1 39 ASP CB C -5.202 7.476 -6.711 1.00 . A A . 39 ASP CB 1 1
20 20664 1 1 39 ASP CG C -4.458 6.900 -7.900 1.00 . A A . 39 ASP CG 1 1
20 20665 1 1 39 ASP H H -2.691 7.684 -5.782 1.00 . A A . 39 ASP H 1 1
20 20666 1 1 39 ASP HA H -4.732 9.563 -6.755 1.00 . A A . 39 ASP HA 1 1
20 20667 1 1 39 ASP HB2 H -5.267 6.715 -5.947 1.00 . A A . 39 ASP HB2 1 1
20 20668 1 1 39 ASP HB3 H -6.198 7.747 -7.030 1.00 . A A . 39 ASP HB3 1 1
20 20669 1 1 39 ASP N N -3.063 8.524 -6.125 1.00 . A A . 39 ASP N 1 1
20 20670 1 1 39 ASP O O -4.251 9.082 -3.774 1.00 . A A . 39 ASP O 1 1
20 20671 1 1 39 ASP OD1 O -3.307 6.451 -7.717 1.00 . A A . 39 ASP OD1 1 1
20 20672 1 1 39 ASP OD2 O -5.025 6.898 -9.012 1.00 . A A . 39 ASP OD2 1 1
20 20673 1 1 40 GLU C C -7.260 8.071 -2.564 1.00 . A A . 40 GLU C 1 1
20 20674 1 1 40 GLU CA C -6.966 9.373 -3.303 1.00 . A A . 40 GLU CA 1 1
20 20675 1 1 40 GLU CB C -8.259 10.171 -3.487 1.00 . A A . 40 GLU CB 1 1
20 20676 1 1 40 GLU CD C -7.812 11.501 -5.588 1.00 . A A . 40 GLU CD 1 1
20 20677 1 1 40 GLU CG C -8.043 11.549 -4.090 1.00 . A A . 40 GLU CG 1 1
20 20678 1 1 40 GLU H H -6.913 9.020 -5.390 1.00 . A A . 40 GLU H 1 1
20 20679 1 1 40 GLU HA H -6.274 9.957 -2.716 1.00 . A A . 40 GLU HA 1 1
20 20680 1 1 40 GLU HB2 H -8.921 9.616 -4.136 1.00 . A A . 40 GLU HB2 1 1
20 20681 1 1 40 GLU HB3 H -8.732 10.292 -2.524 1.00 . A A . 40 GLU HB3 1 1
20 20682 1 1 40 GLU HG2 H -8.916 12.153 -3.895 1.00 . A A . 40 GLU HG2 1 1
20 20683 1 1 40 GLU HG3 H -7.181 12.001 -3.621 1.00 . A A . 40 GLU HG3 1 1
20 20684 1 1 40 GLU N N -6.346 9.108 -4.596 1.00 . A A . 40 GLU N 1 1
20 20685 1 1 40 GLU O O -7.493 8.069 -1.356 1.00 . A A . 40 GLU O 1 1
20 20686 1 1 40 GLU OE1 O -8.656 10.916 -6.299 1.00 . A A . 40 GLU OE1 1 1
20 20687 1 1 40 GLU OE2 O -6.789 12.047 -6.048 1.00 . A A . 40 GLU OE2 1 1
20 20688 1 1 41 ASN C C -6.423 4.658 -3.093 1.00 . A A . 41 ASN C 1 1
20 20689 1 1 41 ASN CA C -7.514 5.654 -2.715 1.00 . A A . 41 ASN CA 1 1
20 20690 1 1 41 ASN CB C -8.878 5.135 -3.176 1.00 . A A . 41 ASN CB 1 1
20 20691 1 1 41 ASN CG C -10.018 5.682 -2.339 1.00 . A A . 41 ASN CG 1 1
20 20692 1 1 41 ASN H H -7.056 7.028 -4.258 1.00 . A A . 41 ASN H 1 1
20 20693 1 1 41 ASN HA H -7.527 5.767 -1.641 1.00 . A A . 41 ASN HA 1 1
20 20694 1 1 41 ASN HB2 H -9.039 5.427 -4.203 1.00 . A A . 41 ASN HB2 1 1
20 20695 1 1 41 ASN HB3 H -8.888 4.057 -3.106 1.00 . A A . 41 ASN HB3 1 1
20 20696 1 1 41 ASN HD21 H -11.315 5.258 -3.786 1.00 . A A . 41 ASN HD21 1 1
20 20697 1 1 41 ASN HD22 H -11.983 5.984 -2.367 1.00 . A A . 41 ASN HD22 1 1
20 20698 1 1 41 ASN N N -7.248 6.964 -3.299 1.00 . A A . 41 ASN N 1 1
20 20699 1 1 41 ASN ND2 N -11.227 5.636 -2.886 1.00 . A A . 41 ASN ND2 1 1
20 20700 1 1 41 ASN O O -6.569 3.453 -2.884 1.00 . A A . 41 ASN O 1 1
20 20701 1 1 41 ASN OD1 O -9.814 6.139 -1.214 1.00 . A A . 41 ASN OD1 1 1
20 20702 1 1 42 TRP C C -2.908 4.813 -3.440 1.00 . A A . 42 TRP C 1 1
20 20703 1 1 42 TRP CA C -4.214 4.323 -4.056 1.00 . A A . 42 TRP CA 1 1
20 20704 1 1 42 TRP CB C -4.096 4.297 -5.580 1.00 . A A . 42 TRP CB 1 1
20 20705 1 1 42 TRP CD1 C -6.560 4.472 -6.263 1.00 . A A . 42 TRP CD1 1 1
20 20706 1 1 42 TRP CD2 C -5.512 2.656 -7.052 1.00 . A A . 42 TRP CD2 1 1
20 20707 1 1 42 TRP CE2 C -6.849 2.633 -7.496 1.00 . A A . 42 TRP CE2 1 1
20 20708 1 1 42 TRP CE3 C -4.660 1.614 -7.426 1.00 . A A . 42 TRP CE3 1 1
20 20709 1 1 42 TRP CG C -5.348 3.842 -6.266 1.00 . A A . 42 TRP CG 1 1
20 20710 1 1 42 TRP CH2 C -6.494 0.599 -8.643 1.00 . A A . 42 TRP CH2 1 1
20 20711 1 1 42 TRP CZ2 C -7.350 1.607 -8.292 1.00 . A A . 42 TRP CZ2 1 1
20 20712 1 1 42 TRP CZ3 C -5.159 0.596 -8.216 1.00 . A A . 42 TRP CZ3 1 1
20 20713 1 1 42 TRP H H -5.273 6.137 -3.790 1.00 . A A . 42 TRP H 1 1
20 20714 1 1 42 TRP HA H -4.411 3.321 -3.702 1.00 . A A . 42 TRP HA 1 1
20 20715 1 1 42 TRP HB2 H -3.865 5.291 -5.934 1.00 . A A . 42 TRP HB2 1 1
20 20716 1 1 42 TRP HB3 H -3.298 3.625 -5.861 1.00 . A A . 42 TRP HB3 1 1
20 20717 1 1 42 TRP HD1 H -6.761 5.401 -5.751 1.00 . A A . 42 TRP HD1 1 1
20 20718 1 1 42 TRP HE1 H -8.404 3.997 -7.149 1.00 . A A . 42 TRP HE1 1 1
20 20719 1 1 42 TRP HE3 H -3.629 1.594 -7.106 1.00 . A A . 42 TRP HE3 1 1
20 20720 1 1 42 TRP HH2 H -6.841 -0.216 -9.259 1.00 . A A . 42 TRP HH2 1 1
20 20721 1 1 42 TRP HZ2 H -8.377 1.595 -8.630 1.00 . A A . 42 TRP HZ2 1 1
20 20722 1 1 42 TRP HZ3 H -4.516 -0.218 -8.515 1.00 . A A . 42 TRP HZ3 1 1
20 20723 1 1 42 TRP N N -5.331 5.168 -3.649 1.00 . A A . 42 TRP N 1 1
20 20724 1 1 42 TRP NE1 N -7.467 3.750 -7.001 1.00 . A A . 42 TRP NE1 1 1
20 20725 1 1 42 TRP O O -2.745 6.003 -3.173 1.00 . A A . 42 TRP O 1 1
20 20726 1 1 43 TYR C C 0.455 3.760 -3.528 1.00 . A A . 43 TYR C 1 1
20 20727 1 1 43 TYR CA C -0.688 4.227 -2.633 1.00 . A A . 43 TYR CA 1 1
20 20728 1 1 43 TYR CB C -0.554 3.598 -1.245 1.00 . A A . 43 TYR CB 1 1
20 20729 1 1 43 TYR CD1 C -1.186 5.742 -0.071 1.00 . A A . 43 TYR CD1 1 1
20 20730 1 1 43 TYR CD2 C -2.071 3.695 0.771 1.00 . A A . 43 TYR CD2 1 1
20 20731 1 1 43 TYR CE1 C -1.851 6.442 0.918 1.00 . A A . 43 TYR CE1 1 1
20 20732 1 1 43 TYR CE2 C -2.740 4.387 1.762 1.00 . A A . 43 TYR CE2 1 1
20 20733 1 1 43 TYR CG C -1.284 4.359 -0.161 1.00 . A A . 43 TYR CG 1 1
20 20734 1 1 43 TYR CZ C -2.626 5.760 1.832 1.00 . A A . 43 TYR CZ 1 1
20 20735 1 1 43 TYR H H -2.168 2.956 -3.453 1.00 . A A . 43 TYR H 1 1
20 20736 1 1 43 TYR HA H -0.640 5.302 -2.536 1.00 . A A . 43 TYR HA 1 1
20 20737 1 1 43 TYR HB2 H -0.953 2.596 -1.271 1.00 . A A . 43 TYR HB2 1 1
20 20738 1 1 43 TYR HB3 H 0.491 3.557 -0.976 1.00 . A A . 43 TYR HB3 1 1
20 20739 1 1 43 TYR HD1 H -0.578 6.273 -0.789 1.00 . A A . 43 TYR HD1 1 1
20 20740 1 1 43 TYR HD2 H -2.158 2.620 0.714 1.00 . A A . 43 TYR HD2 1 1
20 20741 1 1 43 TYR HE1 H -1.762 7.517 0.972 1.00 . A A . 43 TYR HE1 1 1
20 20742 1 1 43 TYR HE2 H -3.348 3.853 2.479 1.00 . A A . 43 TYR HE2 1 1
20 20743 1 1 43 TYR HH H -3.426 7.360 2.535 1.00 . A A . 43 TYR HH 1 1
20 20744 1 1 43 TYR N N -1.980 3.888 -3.219 1.00 . A A . 43 TYR N 1 1
20 20745 1 1 43 TYR O O 0.236 3.075 -4.526 1.00 . A A . 43 TYR O 1 1
20 20746 1 1 43 TYR OH O -3.291 6.453 2.818 1.00 . A A . 43 TYR OH 1 1
20 20747 1 1 44 GLU C C 3.941 3.193 -3.021 1.00 . A A . 44 GLU C 1 1
20 20748 1 1 44 GLU CA C 2.855 3.758 -3.932 1.00 . A A . 44 GLU CA 1 1
20 20749 1 1 44 GLU CB C 3.397 4.963 -4.704 1.00 . A A . 44 GLU CB 1 1
20 20750 1 1 44 GLU CD C 5.052 5.755 -6.440 1.00 . A A . 44 GLU CD 1 1
20 20751 1 1 44 GLU CG C 4.253 4.585 -5.901 1.00 . A A . 44 GLU CG 1 1
20 20752 1 1 44 GLU H H 1.787 4.684 -2.356 1.00 . A A . 44 GLU H 1 1
20 20753 1 1 44 GLU HA H 2.560 2.995 -4.636 1.00 . A A . 44 GLU HA 1 1
20 20754 1 1 44 GLU HB2 H 2.565 5.555 -5.055 1.00 . A A . 44 GLU HB2 1 1
20 20755 1 1 44 GLU HB3 H 3.997 5.563 -4.035 1.00 . A A . 44 GLU HB3 1 1
20 20756 1 1 44 GLU HG2 H 4.940 3.806 -5.604 1.00 . A A . 44 GLU HG2 1 1
20 20757 1 1 44 GLU HG3 H 3.609 4.215 -6.685 1.00 . A A . 44 GLU HG3 1 1
20 20758 1 1 44 GLU N N 1.676 4.138 -3.162 1.00 . A A . 44 GLU N 1 1
20 20759 1 1 44 GLU O O 4.360 3.839 -2.061 1.00 . A A . 44 GLU O 1 1
20 20760 1 1 44 GLU OE1 O 5.699 6.454 -5.632 1.00 . A A . 44 GLU OE1 1 1
20 20761 1 1 44 GLU OE2 O 5.029 5.973 -7.670 1.00 . A A . 44 GLU OE2 1 1
20 20762 1 1 45 GLY C C 6.209 0.311 -3.309 1.00 . A A . 45 GLY C 1 1
20 20763 1 1 45 GLY CA C 5.426 1.349 -2.530 1.00 . A A . 45 GLY CA 1 1
20 20764 1 1 45 GLY H H 4.023 1.514 -4.107 1.00 . A A . 45 GLY H 1 1
20 20765 1 1 45 GLY HA2 H 6.108 2.108 -2.176 1.00 . A A . 45 GLY HA2 1 1
20 20766 1 1 45 GLY HA3 H 4.963 0.870 -1.679 1.00 . A A . 45 GLY HA3 1 1
20 20767 1 1 45 GLY N N 4.394 1.982 -3.330 1.00 . A A . 45 GLY N 1 1
20 20768 1 1 45 GLY O O 5.996 0.135 -4.508 1.00 . A A . 45 GLY O 1 1
20 20769 1 1 46 MET C C 7.620 -2.782 -2.691 1.00 . A A . 46 MET C 1 1
20 20770 1 1 46 MET CA C 7.935 -1.404 -3.263 1.00 . A A . 46 MET CA 1 1
20 20771 1 1 46 MET CB C 9.421 -1.090 -3.079 1.00 . A A . 46 MET CB 1 1
20 20772 1 1 46 MET CE C 11.620 1.274 -2.521 1.00 . A A . 46 MET CE 1 1
20 20773 1 1 46 MET CG C 10.004 -0.235 -4.192 1.00 . A A . 46 MET CG 1 1
20 20774 1 1 46 MET H H 7.242 -0.193 -1.672 1.00 . A A . 46 MET H 1 1
20 20775 1 1 46 MET HA H 7.705 -1.403 -4.318 1.00 . A A . 46 MET HA 1 1
20 20776 1 1 46 MET HB2 H 9.552 -0.565 -2.144 1.00 . A A . 46 MET HB2 1 1
20 20777 1 1 46 MET HB3 H 9.971 -2.018 -3.041 1.00 . A A . 46 MET HB3 1 1
20 20778 1 1 46 MET HE1 H 11.930 0.756 -1.625 1.00 . A A . 46 MET HE1 1 1
20 20779 1 1 46 MET HE2 H 12.259 2.129 -2.682 1.00 . A A . 46 MET HE2 1 1
20 20780 1 1 46 MET HE3 H 10.597 1.603 -2.410 1.00 . A A . 46 MET HE3 1 1
20 20781 1 1 46 MET HG2 H 9.914 -0.771 -5.125 1.00 . A A . 46 MET HG2 1 1
20 20782 1 1 46 MET HG3 H 9.442 0.685 -4.252 1.00 . A A . 46 MET HG3 1 1
20 20783 1 1 46 MET N N 7.117 -0.378 -2.626 1.00 . A A . 46 MET N 1 1
20 20784 1 1 46 MET O O 7.699 -2.996 -1.481 1.00 . A A . 46 MET O 1 1
20 20785 1 1 46 MET SD S 11.741 0.166 -3.923 1.00 . A A . 46 MET SD 1 1
20 20786 1 1 47 LEU C C 7.579 -6.098 -4.077 1.00 . A A . 47 LEU C 1 1
20 20787 1 1 47 LEU CA C 6.935 -5.073 -3.150 1.00 . A A . 47 LEU CA 1 1
20 20788 1 1 47 LEU CB C 5.418 -5.269 -3.129 1.00 . A A . 47 LEU CB 1 1
20 20789 1 1 47 LEU CD1 C 5.174 -6.096 -0.775 1.00 . A A . 47 LEU CD1 1 1
20 20790 1 1 47 LEU CD2 C 3.412 -6.622 -2.471 1.00 . A A . 47 LEU CD2 1 1
20 20791 1 1 47 LEU CG C 4.900 -6.400 -2.240 1.00 . A A . 47 LEU CG 1 1
20 20792 1 1 47 LEU H H 7.217 -3.484 -4.519 1.00 . A A . 47 LEU H 1 1
20 20793 1 1 47 LEU HA H 7.321 -5.215 -2.152 1.00 . A A . 47 LEU HA 1 1
20 20794 1 1 47 LEU HB2 H 4.970 -4.349 -2.788 1.00 . A A . 47 LEU HB2 1 1
20 20795 1 1 47 LEU HB3 H 5.097 -5.470 -4.142 1.00 . A A . 47 LEU HB3 1 1
20 20796 1 1 47 LEU HD11 H 5.835 -6.846 -0.370 1.00 . A A . 47 LEU HD11 1 1
20 20797 1 1 47 LEU HD12 H 4.244 -6.101 -0.226 1.00 . A A . 47 LEU HD12 1 1
20 20798 1 1 47 LEU HD13 H 5.636 -5.123 -0.690 1.00 . A A . 47 LEU HD13 1 1
20 20799 1 1 47 LEU HD21 H 2.961 -5.702 -2.815 1.00 . A A . 47 LEU HD21 1 1
20 20800 1 1 47 LEU HD22 H 2.945 -6.926 -1.546 1.00 . A A . 47 LEU HD22 1 1
20 20801 1 1 47 LEU HD23 H 3.274 -7.392 -3.215 1.00 . A A . 47 LEU HD23 1 1
20 20802 1 1 47 LEU HG H 5.418 -7.315 -2.493 1.00 . A A . 47 LEU HG 1 1
20 20803 1 1 47 LEU N N 7.262 -3.714 -3.568 1.00 . A A . 47 LEU N 1 1
20 20804 1 1 47 LEU O O 7.353 -6.085 -5.288 1.00 . A A . 47 LEU O 1 1
20 20805 1 1 48 HIS C C 9.827 -7.412 -5.443 1.00 . A A . 48 HIS C 1 1
20 20806 1 1 48 HIS CA C 9.057 -8.023 -4.276 1.00 . A A . 48 HIS CA 1 1
20 20807 1 1 48 HIS CB C 8.043 -9.043 -4.796 1.00 . A A . 48 HIS CB 1 1
20 20808 1 1 48 HIS CD2 C 6.907 -10.249 -2.801 1.00 . A A . 48 HIS CD2 1 1
20 20809 1 1 48 HIS CE1 C 7.988 -12.152 -2.919 1.00 . A A . 48 HIS CE1 1 1
20 20810 1 1 48 HIS CG C 7.773 -10.161 -3.837 1.00 . A A . 48 HIS CG 1 1
20 20811 1 1 48 HIS H H 8.522 -6.947 -2.532 1.00 . A A . 48 HIS H 1 1
20 20812 1 1 48 HIS HA H 9.755 -8.523 -3.622 1.00 . A A . 48 HIS HA 1 1
20 20813 1 1 48 HIS HB2 H 7.107 -8.542 -4.993 1.00 . A A . 48 HIS HB2 1 1
20 20814 1 1 48 HIS HB3 H 8.416 -9.474 -5.714 1.00 . A A . 48 HIS HB3 1 1
20 20815 1 1 48 HIS HD1 H 9.131 -11.616 -4.529 1.00 . A A . 48 HIS HD1 1 1
20 20816 1 1 48 HIS HD2 H 6.221 -9.481 -2.471 1.00 . A A . 48 HIS HD2 1 1
20 20817 1 1 48 HIS HE1 H 8.324 -13.158 -2.713 1.00 . A A . 48 HIS HE1 1 1
20 20818 1 1 48 HIS HE2 H 6.504 -11.876 -1.535 1.00 . A A . 48 HIS HE2 1 1
20 20819 1 1 48 HIS N N 8.381 -6.988 -3.501 1.00 . A A . 48 HIS N 1 1
20 20820 1 1 48 HIS ND1 N 8.436 -11.369 -3.884 1.00 . A A . 48 HIS ND1 1 1
20 20821 1 1 48 HIS NE2 N 7.059 -11.496 -2.247 1.00 . A A . 48 HIS NE2 1 1
20 20822 1 1 48 HIS O O 9.826 -7.950 -6.549 1.00 . A A . 48 HIS O 1 1
20 20823 1 1 49 GLY C C 10.366 -5.036 -7.311 1.00 . A A . 49 GLY C 1 1
20 20824 1 1 49 GLY CA C 11.248 -5.620 -6.226 1.00 . A A . 49 GLY CA 1 1
20 20825 1 1 49 GLY H H 10.449 -5.902 -4.286 1.00 . A A . 49 GLY H 1 1
20 20826 1 1 49 GLY HA2 H 11.826 -4.824 -5.780 1.00 . A A . 49 GLY HA2 1 1
20 20827 1 1 49 GLY HA3 H 11.924 -6.334 -6.673 1.00 . A A . 49 GLY HA3 1 1
20 20828 1 1 49 GLY N N 10.484 -6.285 -5.187 1.00 . A A . 49 GLY N 1 1
20 20829 1 1 49 GLY O O 10.809 -4.838 -8.443 1.00 . A A . 49 GLY O 1 1
20 20830 1 1 50 HIS C C 7.546 -2.912 -7.380 1.00 . A A . 50 HIS C 1 1
20 20831 1 1 50 HIS CA C 8.163 -4.198 -7.922 1.00 . A A . 50 HIS CA 1 1
20 20832 1 1 50 HIS CB C 7.063 -5.211 -8.240 1.00 . A A . 50 HIS CB 1 1
20 20833 1 1 50 HIS CD2 C 7.595 -7.718 -8.638 1.00 . A A . 50 HIS CD2 1 1
20 20834 1 1 50 HIS CE1 C 8.423 -7.553 -10.661 1.00 . A A . 50 HIS CE1 1 1
20 20835 1 1 50 HIS CG C 7.552 -6.412 -8.989 1.00 . A A . 50 HIS CG 1 1
20 20836 1 1 50 HIS H H 8.816 -4.942 -6.051 1.00 . A A . 50 HIS H 1 1
20 20837 1 1 50 HIS HA H 8.702 -3.969 -8.829 1.00 . A A . 50 HIS HA 1 1
20 20838 1 1 50 HIS HB2 H 6.622 -5.555 -7.315 1.00 . A A . 50 HIS HB2 1 1
20 20839 1 1 50 HIS HB3 H 6.303 -4.732 -8.839 1.00 . A A . 50 HIS HB3 1 1
20 20840 1 1 50 HIS HD1 H 8.184 -5.525 -10.793 1.00 . A A . 50 HIS HD1 1 1
20 20841 1 1 50 HIS HD2 H 7.261 -8.142 -7.701 1.00 . A A . 50 HIS HD2 1 1
20 20842 1 1 50 HIS HE1 H 8.861 -7.803 -11.616 1.00 . A A . 50 HIS HE1 1 1
20 20843 1 1 50 HIS HE2 H 8.214 -9.381 -9.762 1.00 . A A . 50 HIS HE2 1 1
20 20844 1 1 50 HIS N N 9.111 -4.762 -6.968 1.00 . A A . 50 HIS N 1 1
20 20845 1 1 50 HIS ND1 N 8.080 -6.341 -10.262 1.00 . A A . 50 HIS ND1 1 1
20 20846 1 1 50 HIS NE2 N 8.139 -8.406 -9.694 1.00 . A A . 50 HIS NE2 1 1
20 20847 1 1 50 HIS O O 7.077 -2.869 -6.243 1.00 . A A . 50 HIS O 1 1
20 20848 1 1 51 SER C C 5.695 -0.294 -8.549 1.00 . A A . 51 SER C 1 1
20 20849 1 1 51 SER CA C 6.995 -0.579 -7.803 1.00 . A A . 51 SER CA 1 1
20 20850 1 1 51 SER CB C 8.005 0.539 -8.068 1.00 . A A . 51 SER CB 1 1
20 20851 1 1 51 SER H H 7.939 -1.964 -9.097 1.00 . A A . 51 SER H 1 1
20 20852 1 1 51 SER HA H 6.787 -0.621 -6.744 1.00 . A A . 51 SER HA 1 1
20 20853 1 1 51 SER HB2 H 8.921 0.327 -7.539 1.00 . A A . 51 SER HB2 1 1
20 20854 1 1 51 SER HB3 H 8.206 0.595 -9.129 1.00 . A A . 51 SER HB3 1 1
20 20855 1 1 51 SER HG H 7.691 1.903 -6.698 1.00 . A A . 51 SER HG 1 1
20 20856 1 1 51 SER N N 7.550 -1.867 -8.202 1.00 . A A . 51 SER N 1 1
20 20857 1 1 51 SER O O 5.705 0.025 -9.737 1.00 . A A . 51 SER O 1 1
20 20858 1 1 51 SER OG O 7.505 1.792 -7.633 1.00 . A A . 51 SER OG 1 1
20 20859 1 1 52 GLY C C 2.290 0.443 -7.478 1.00 . A A . 52 GLY C 1 1
20 20860 1 1 52 GLY CA C 3.282 -0.163 -8.450 1.00 . A A . 52 GLY CA 1 1
20 20861 1 1 52 GLY H H 4.629 -0.668 -6.896 1.00 . A A . 52 GLY H 1 1
20 20862 1 1 52 GLY HA2 H 3.413 0.513 -9.283 1.00 . A A . 52 GLY HA2 1 1
20 20863 1 1 52 GLY HA3 H 2.885 -1.098 -8.817 1.00 . A A . 52 GLY HA3 1 1
20 20864 1 1 52 GLY N N 4.576 -0.411 -7.840 1.00 . A A . 52 GLY N 1 1
20 20865 1 1 52 GLY O O 2.602 0.642 -6.304 1.00 . A A . 52 GLY O 1 1
20 20866 1 1 53 PHE C C -0.941 0.263 -6.666 1.00 . A A . 53 PHE C 1 1
20 20867 1 1 53 PHE CA C 0.048 1.327 -7.134 1.00 . A A . 53 PHE CA 1 1
20 20868 1 1 53 PHE CB C -0.691 2.424 -7.903 1.00 . A A . 53 PHE CB 1 1
20 20869 1 1 53 PHE CD1 C 1.349 3.834 -8.284 1.00 . A A . 53 PHE CD1 1 1
20 20870 1 1 53 PHE CD2 C -0.099 3.414 -10.131 1.00 . A A . 53 PHE CD2 1 1
20 20871 1 1 53 PHE CE1 C 2.174 4.587 -9.099 1.00 . A A . 53 PHE CE1 1 1
20 20872 1 1 53 PHE CE2 C 0.722 4.166 -10.951 1.00 . A A . 53 PHE CE2 1 1
20 20873 1 1 53 PHE CG C 0.204 3.241 -8.791 1.00 . A A . 53 PHE CG 1 1
20 20874 1 1 53 PHE CZ C 1.861 4.752 -10.434 1.00 . A A . 53 PHE CZ 1 1
20 20875 1 1 53 PHE H H 0.901 0.556 -8.912 1.00 . A A . 53 PHE H 1 1
20 20876 1 1 53 PHE HA H 0.524 1.764 -6.269 1.00 . A A . 53 PHE HA 1 1
20 20877 1 1 53 PHE HB2 H -1.448 1.970 -8.524 1.00 . A A . 53 PHE HB2 1 1
20 20878 1 1 53 PHE HB3 H -1.162 3.093 -7.199 1.00 . A A . 53 PHE HB3 1 1
20 20879 1 1 53 PHE HD1 H 1.596 3.705 -7.241 1.00 . A A . 53 PHE HD1 1 1
20 20880 1 1 53 PHE HD2 H -0.990 2.956 -10.537 1.00 . A A . 53 PHE HD2 1 1
20 20881 1 1 53 PHE HE1 H 3.064 5.044 -8.692 1.00 . A A . 53 PHE HE1 1 1
20 20882 1 1 53 PHE HE2 H 0.474 4.293 -11.994 1.00 . A A . 53 PHE HE2 1 1
20 20883 1 1 53 PHE HZ H 2.503 5.340 -11.072 1.00 . A A . 53 PHE HZ 1 1
20 20884 1 1 53 PHE N N 1.090 0.738 -7.967 1.00 . A A . 53 PHE N 1 1
20 20885 1 1 53 PHE O O -1.278 -0.657 -7.411 1.00 . A A . 53 PHE O 1 1
20 20886 1 1 54 PHE C C -3.470 0.174 -4.117 1.00 . A A . 54 PHE C 1 1
20 20887 1 1 54 PHE CA C -2.351 -0.553 -4.858 1.00 . A A . 54 PHE CA 1 1
20 20888 1 1 54 PHE CB C -1.635 -1.515 -3.908 1.00 . A A . 54 PHE CB 1 1
20 20889 1 1 54 PHE CD1 C 0.297 -0.180 -3.023 1.00 . A A . 54 PHE CD1 1 1
20 20890 1 1 54 PHE CD2 C -1.429 -0.817 -1.507 1.00 . A A . 54 PHE CD2 1 1
20 20891 1 1 54 PHE CE1 C 0.969 0.458 -1.997 1.00 . A A . 54 PHE CE1 1 1
20 20892 1 1 54 PHE CE2 C -0.763 -0.180 -0.477 1.00 . A A . 54 PHE CE2 1 1
20 20893 1 1 54 PHE CG C -0.908 -0.823 -2.790 1.00 . A A . 54 PHE CG 1 1
20 20894 1 1 54 PHE CZ C 0.438 0.457 -0.722 1.00 . A A . 54 PHE CZ 1 1
20 20895 1 1 54 PHE H H -1.096 1.152 -4.882 1.00 . A A . 54 PHE H 1 1
20 20896 1 1 54 PHE HA H -2.782 -1.117 -5.671 1.00 . A A . 54 PHE HA 1 1
20 20897 1 1 54 PHE HB2 H -2.361 -2.182 -3.468 1.00 . A A . 54 PHE HB2 1 1
20 20898 1 1 54 PHE HB3 H -0.914 -2.092 -4.467 1.00 . A A . 54 PHE HB3 1 1
20 20899 1 1 54 PHE HD1 H 0.713 -0.179 -4.021 1.00 . A A . 54 PHE HD1 1 1
20 20900 1 1 54 PHE HD2 H -2.368 -1.315 -1.313 1.00 . A A . 54 PHE HD2 1 1
20 20901 1 1 54 PHE HE1 H 1.907 0.954 -2.193 1.00 . A A . 54 PHE HE1 1 1
20 20902 1 1 54 PHE HE2 H -1.179 -0.182 0.520 1.00 . A A . 54 PHE HE2 1 1
20 20903 1 1 54 PHE HZ H 0.961 0.955 0.081 1.00 . A A . 54 PHE HZ 1 1
20 20904 1 1 54 PHE N N -1.402 0.397 -5.427 1.00 . A A . 54 PHE N 1 1
20 20905 1 1 54 PHE O O -3.284 1.264 -3.576 1.00 . A A . 54 PHE O 1 1
20 20906 1 1 55 PRO C C -5.689 0.124 -1.901 1.00 . A A . 55 PRO C 1 1
20 20907 1 1 55 PRO CA C -5.832 0.125 -3.420 1.00 . A A . 55 PRO CA 1 1
20 20908 1 1 55 PRO CB C -6.972 -0.802 -3.850 1.00 . A A . 55 PRO CB 1 1
20 20909 1 1 55 PRO CD C -4.953 -1.745 -4.714 1.00 . A A . 55 PRO CD 1 1
20 20910 1 1 55 PRO CG C -6.308 -2.098 -4.165 1.00 . A A . 55 PRO CG 1 1
20 20911 1 1 55 PRO HA H -6.036 1.130 -3.760 1.00 . A A . 55 PRO HA 1 1
20 20912 1 1 55 PRO HB2 H -7.679 -0.907 -3.039 1.00 . A A . 55 PRO HB2 1 1
20 20913 1 1 55 PRO HB3 H -7.468 -0.391 -4.716 1.00 . A A . 55 PRO HB3 1 1
20 20914 1 1 55 PRO HD2 H -4.223 -2.486 -4.422 1.00 . A A . 55 PRO HD2 1 1
20 20915 1 1 55 PRO HD3 H -4.993 -1.656 -5.790 1.00 . A A . 55 PRO HD3 1 1
20 20916 1 1 55 PRO HG2 H -6.207 -2.687 -3.267 1.00 . A A . 55 PRO HG2 1 1
20 20917 1 1 55 PRO HG3 H -6.884 -2.634 -4.905 1.00 . A A . 55 PRO HG3 1 1
20 20918 1 1 55 PRO N N -4.660 -0.444 -4.091 1.00 . A A . 55 PRO N 1 1
20 20919 1 1 55 PRO O O -4.962 -0.695 -1.338 1.00 . A A . 55 PRO O 1 1
20 20920 1 1 56 ILE C C -7.502 0.405 0.852 1.00 . A A . 56 ILE C 1 1
20 20921 1 1 56 ILE CA C -6.336 1.148 0.208 1.00 . A A . 56 ILE CA 1 1
20 20922 1 1 56 ILE CB C -6.360 2.617 0.669 1.00 . A A . 56 ILE CB 1 1
20 20923 1 1 56 ILE CD1 C -5.291 4.892 0.271 1.00 . A A . 56 ILE CD1 1 1
20 20924 1 1 56 ILE CG1 C -5.241 3.407 -0.011 1.00 . A A . 56 ILE CG1 1 1
20 20925 1 1 56 ILE CG2 C -6.229 2.700 2.183 1.00 . A A . 56 ILE CG2 1 1
20 20926 1 1 56 ILE H H -6.947 1.670 -1.750 1.00 . A A . 56 ILE H 1 1
20 20927 1 1 56 ILE HA H -5.410 0.702 0.542 1.00 . A A . 56 ILE HA 1 1
20 20928 1 1 56 ILE HB H -7.312 3.043 0.391 1.00 . A A . 56 ILE HB 1 1
20 20929 1 1 56 ILE HD11 H -5.045 5.070 1.308 1.00 . A A . 56 ILE HD11 1 1
20 20930 1 1 56 ILE HD12 H -4.581 5.404 -0.361 1.00 . A A . 56 ILE HD12 1 1
20 20931 1 1 56 ILE HD13 H -6.285 5.264 0.069 1.00 . A A . 56 ILE HD13 1 1
20 20932 1 1 56 ILE HG12 H -4.287 3.037 0.331 1.00 . A A . 56 ILE HG12 1 1
20 20933 1 1 56 ILE HG13 H -5.312 3.269 -1.081 1.00 . A A . 56 ILE HG13 1 1
20 20934 1 1 56 ILE HG21 H -7.113 2.282 2.644 1.00 . A A . 56 ILE HG21 1 1
20 20935 1 1 56 ILE HG22 H -5.361 2.141 2.499 1.00 . A A . 56 ILE HG22 1 1
20 20936 1 1 56 ILE HG23 H -6.122 3.732 2.480 1.00 . A A . 56 ILE HG23 1 1
20 20937 1 1 56 ILE N N -6.385 1.045 -1.245 1.00 . A A . 56 ILE N 1 1
20 20938 1 1 56 ILE O O -7.384 -0.111 1.962 1.00 . A A . 56 ILE O 1 1
20 20939 1 1 57 ASN C C -9.538 -1.811 0.868 1.00 . A A . 57 ASN C 1 1
20 20940 1 1 57 ASN CA C -9.814 -0.327 0.648 1.00 . A A . 57 ASN CA 1 1
20 20941 1 1 57 ASN CB C -10.978 -0.153 -0.330 1.00 . A A . 57 ASN CB 1 1
20 20942 1 1 57 ASN CG C -12.303 -0.591 0.265 1.00 . A A . 57 ASN CG 1 1
20 20943 1 1 57 ASN H H -8.659 0.785 -0.734 1.00 . A A . 57 ASN H 1 1
20 20944 1 1 57 ASN HA H -10.079 0.122 1.593 1.00 . A A . 57 ASN HA 1 1
20 20945 1 1 57 ASN HB2 H -11.057 0.889 -0.605 1.00 . A A . 57 ASN HB2 1 1
20 20946 1 1 57 ASN HB3 H -10.790 -0.742 -1.214 1.00 . A A . 57 ASN HB3 1 1
20 20947 1 1 57 ASN HD21 H -12.623 1.243 0.965 1.00 . A A . 57 ASN HD21 1 1
20 20948 1 1 57 ASN HD22 H -13.857 0.083 1.305 1.00 . A A . 57 ASN HD22 1 1
20 20949 1 1 57 ASN N N -8.626 0.354 0.145 1.00 . A A . 57 ASN N 1 1
20 20950 1 1 57 ASN ND2 N -12.998 0.339 0.910 1.00 . A A . 57 ASN ND2 1 1
20 20951 1 1 57 ASN O O -10.356 -2.526 1.447 1.00 . A A . 57 ASN O 1 1
20 20952 1 1 57 ASN OD1 O -12.696 -1.751 0.146 1.00 . A A . 57 ASN OD1 1 1
20 20953 1 1 58 TYR C C -6.985 -3.840 1.676 1.00 . A A . 58 TYR C 1 1
20 20954 1 1 58 TYR CA C -7.996 -3.666 0.547 1.00 . A A . 58 TYR CA 1 1
20 20955 1 1 58 TYR CB C -7.409 -4.193 -0.763 1.00 . A A . 58 TYR CB 1 1
20 20956 1 1 58 TYR CD1 C -9.099 -5.890 -1.565 1.00 . A A . 58 TYR CD1 1 1
20 20957 1 1 58 TYR CD2 C -8.798 -3.907 -2.853 1.00 . A A . 58 TYR CD2 1 1
20 20958 1 1 58 TYR CE1 C -10.054 -6.331 -2.460 1.00 . A A . 58 TYR CE1 1 1
20 20959 1 1 58 TYR CE2 C -9.753 -4.340 -3.752 1.00 . A A . 58 TYR CE2 1 1
20 20960 1 1 58 TYR CG C -8.455 -4.672 -1.745 1.00 . A A . 58 TYR CG 1 1
20 20961 1 1 58 TYR CZ C -10.378 -5.553 -3.552 1.00 . A A . 58 TYR CZ 1 1
20 20962 1 1 58 TYR H H -7.769 -1.648 -0.050 1.00 . A A . 58 TYR H 1 1
20 20963 1 1 58 TYR HA H -8.885 -4.231 0.785 1.00 . A A . 58 TYR HA 1 1
20 20964 1 1 58 TYR HB2 H -6.844 -3.407 -1.239 1.00 . A A . 58 TYR HB2 1 1
20 20965 1 1 58 TYR HB3 H -6.752 -5.023 -0.547 1.00 . A A . 58 TYR HB3 1 1
20 20966 1 1 58 TYR HD1 H -8.844 -6.497 -0.709 1.00 . A A . 58 TYR HD1 1 1
20 20967 1 1 58 TYR HD2 H -8.307 -2.957 -3.007 1.00 . A A . 58 TYR HD2 1 1
20 20968 1 1 58 TYR HE1 H -10.544 -7.281 -2.303 1.00 . A A . 58 TYR HE1 1 1
20 20969 1 1 58 TYR HE2 H -10.007 -3.731 -4.607 1.00 . A A . 58 TYR HE2 1 1
20 20970 1 1 58 TYR HH H -11.171 -5.587 -5.302 1.00 . A A . 58 TYR HH 1 1
20 20971 1 1 58 TYR N N -8.380 -2.267 0.403 1.00 . A A . 58 TYR N 1 1
20 20972 1 1 58 TYR O O -6.896 -4.904 2.288 1.00 . A A . 58 TYR O 1 1
20 20973 1 1 58 TYR OH O -11.330 -5.989 -4.445 1.00 . A A . 58 TYR OH 1 1
20 20974 1 1 59 VAL C C -5.565 -1.841 4.122 1.00 . A A . 59 VAL C 1 1
20 20975 1 1 59 VAL CA C -5.219 -2.818 3.004 1.00 . A A . 59 VAL CA 1 1
20 20976 1 1 59 VAL CB C -3.819 -2.480 2.458 1.00 . A A . 59 VAL CB 1 1
20 20977 1 1 59 VAL CG1 C -3.479 -3.371 1.272 1.00 . A A . 59 VAL CG1 1 1
20 20978 1 1 59 VAL CG2 C -3.737 -1.011 2.073 1.00 . A A . 59 VAL CG2 1 1
20 20979 1 1 59 VAL H H -6.340 -1.963 1.425 1.00 . A A . 59 VAL H 1 1
20 20980 1 1 59 VAL HA H -5.193 -3.819 3.409 1.00 . A A . 59 VAL HA 1 1
20 20981 1 1 59 VAL HB H -3.096 -2.667 3.239 1.00 . A A . 59 VAL HB 1 1
20 20982 1 1 59 VAL HG11 H -2.520 -3.081 0.868 1.00 . A A . 59 VAL HG11 1 1
20 20983 1 1 59 VAL HG12 H -3.439 -4.401 1.595 1.00 . A A . 59 VAL HG12 1 1
20 20984 1 1 59 VAL HG13 H -4.238 -3.261 0.511 1.00 . A A . 59 VAL HG13 1 1
20 20985 1 1 59 VAL HG21 H -4.292 -0.848 1.161 1.00 . A A . 59 VAL HG21 1 1
20 20986 1 1 59 VAL HG22 H -4.158 -0.407 2.863 1.00 . A A . 59 VAL HG22 1 1
20 20987 1 1 59 VAL HG23 H -2.704 -0.735 1.921 1.00 . A A . 59 VAL HG23 1 1
20 20988 1 1 59 VAL N N -6.223 -2.784 1.948 1.00 . A A . 59 VAL N 1 1
20 20989 1 1 59 VAL O O -6.476 -1.025 3.987 1.00 . A A . 59 VAL O 1 1
20 20990 1 1 60 GLU C C -3.824 -0.213 6.668 1.00 . A A . 60 GLU C 1 1
20 20991 1 1 60 GLU CA C -5.061 -1.054 6.369 1.00 . A A . 60 GLU CA 1 1
20 20992 1 1 60 GLU CB C -5.442 -1.876 7.603 1.00 . A A . 60 GLU CB 1 1
20 20993 1 1 60 GLU CD C -5.525 -0.246 9.530 1.00 . A A . 60 GLU CD 1 1
20 20994 1 1 60 GLU CG C -6.323 -1.125 8.587 1.00 . A A . 60 GLU CG 1 1
20 20995 1 1 60 GLU H H -4.119 -2.602 5.275 1.00 . A A . 60 GLU H 1 1
20 20996 1 1 60 GLU HA H -5.879 -0.394 6.122 1.00 . A A . 60 GLU HA 1 1
20 20997 1 1 60 GLU HB2 H -5.970 -2.761 7.281 1.00 . A A . 60 GLU HB2 1 1
20 20998 1 1 60 GLU HB3 H -4.539 -2.173 8.115 1.00 . A A . 60 GLU HB3 1 1
20 20999 1 1 60 GLU HG2 H -7.009 -0.502 8.033 1.00 . A A . 60 GLU HG2 1 1
20 21000 1 1 60 GLU HG3 H -6.881 -1.842 9.171 1.00 . A A . 60 GLU HG3 1 1
20 21001 1 1 60 GLU N N -4.831 -1.930 5.227 1.00 . A A . 60 GLU N 1 1
20 21002 1 1 60 GLU O O -2.707 -0.729 6.718 1.00 . A A . 60 GLU O 1 1
20 21003 1 1 60 GLU OE1 O -4.435 -0.674 9.963 1.00 . A A . 60 GLU OE1 1 1
20 21004 1 1 60 GLU OE2 O -5.991 0.872 9.836 1.00 . A A . 60 GLU OE2 1 1
20 21005 1 1 61 ILE C C -2.675 2.082 8.659 1.00 . A A . 61 ILE C 1 1
20 21006 1 1 61 ILE CA C -2.933 1.998 7.158 1.00 . A A . 61 ILE CA 1 1
20 21007 1 1 61 ILE CB C -3.217 3.412 6.618 1.00 . A A . 61 ILE CB 1 1
20 21008 1 1 61 ILE CD1 C -1.999 2.680 4.506 1.00 . A A . 61 ILE CD1 1 1
20 21009 1 1 61 ILE CG1 C -3.188 3.412 5.088 1.00 . A A . 61 ILE CG1 1 1
20 21010 1 1 61 ILE CG2 C -2.205 4.403 7.172 1.00 . A A . 61 ILE CG2 1 1
20 21011 1 1 61 ILE H H -4.944 1.437 6.811 1.00 . A A . 61 ILE H 1 1
20 21012 1 1 61 ILE HA H -2.046 1.619 6.671 1.00 . A A . 61 ILE HA 1 1
20 21013 1 1 61 ILE HB H -4.198 3.711 6.953 1.00 . A A . 61 ILE HB 1 1
20 21014 1 1 61 ILE HD11 H -1.829 3.017 3.494 1.00 . A A . 61 ILE HD11 1 1
20 21015 1 1 61 ILE HD12 H -1.124 2.881 5.105 1.00 . A A . 61 ILE HD12 1 1
20 21016 1 1 61 ILE HD13 H -2.197 1.618 4.502 1.00 . A A . 61 ILE HD13 1 1
20 21017 1 1 61 ILE HG12 H -4.083 2.937 4.717 1.00 . A A . 61 ILE HG12 1 1
20 21018 1 1 61 ILE HG13 H -3.155 4.433 4.736 1.00 . A A . 61 ILE HG13 1 1
20 21019 1 1 61 ILE HG21 H -1.785 4.980 6.361 1.00 . A A . 61 ILE HG21 1 1
20 21020 1 1 61 ILE HG22 H -2.695 5.067 7.868 1.00 . A A . 61 ILE HG22 1 1
20 21021 1 1 61 ILE HG23 H -1.416 3.868 7.679 1.00 . A A . 61 ILE HG23 1 1
20 21022 1 1 61 ILE N N -4.031 1.085 6.864 1.00 . A A . 61 ILE N 1 1
20 21023 1 1 61 ILE O O -3.498 2.600 9.414 1.00 . A A . 61 ILE O 1 1
20 21024 1 1 62 LEU C C -0.418 2.875 10.849 1.00 . A A . 62 LEU C 1 1
20 21025 1 1 62 LEU CA C -1.156 1.588 10.496 1.00 . A A . 62 LEU CA 1 1
20 21026 1 1 62 LEU CB C -0.282 0.377 10.830 1.00 . A A . 62 LEU CB 1 1
20 21027 1 1 62 LEU CD1 C 0.264 -1.967 10.130 1.00 . A A . 62 LEU CD1 1 1
20 21028 1 1 62 LEU CD2 C -1.732 -1.529 11.572 1.00 . A A . 62 LEU CD2 1 1
20 21029 1 1 62 LEU CG C -0.855 -0.989 10.452 1.00 . A A . 62 LEU CG 1 1
20 21030 1 1 62 LEU H H -0.910 1.169 8.436 1.00 . A A . 62 LEU H 1 1
20 21031 1 1 62 LEU HA H -2.065 1.537 11.077 1.00 . A A . 62 LEU HA 1 1
20 21032 1 1 62 LEU HB2 H 0.658 0.496 10.315 1.00 . A A . 62 LEU HB2 1 1
20 21033 1 1 62 LEU HB3 H -0.109 0.380 11.897 1.00 . A A . 62 LEU HB3 1 1
20 21034 1 1 62 LEU HD11 H 0.106 -2.384 9.147 1.00 . A A . 62 LEU HD11 1 1
20 21035 1 1 62 LEU HD12 H 0.270 -2.761 10.862 1.00 . A A . 62 LEU HD12 1 1
20 21036 1 1 62 LEU HD13 H 1.212 -1.449 10.154 1.00 . A A . 62 LEU HD13 1 1
20 21037 1 1 62 LEU HD21 H -1.672 -2.607 11.587 1.00 . A A . 62 LEU HD21 1 1
20 21038 1 1 62 LEU HD22 H -2.756 -1.228 11.405 1.00 . A A . 62 LEU HD22 1 1
20 21039 1 1 62 LEU HD23 H -1.390 -1.136 12.518 1.00 . A A . 62 LEU HD23 1 1
20 21040 1 1 62 LEU HG H -1.469 -0.883 9.568 1.00 . A A . 62 LEU HG 1 1
20 21041 1 1 62 LEU N N -1.525 1.569 9.085 1.00 . A A . 62 LEU N 1 1
20 21042 1 1 62 LEU O O -0.644 3.463 11.907 1.00 . A A . 62 LEU O 1 1
20 21043 1 1 63 VAL C C 0.898 5.583 9.121 1.00 . A A . 63 VAL C 1 1
20 21044 1 1 63 VAL CA C 1.235 4.529 10.170 1.00 . A A . 63 VAL CA 1 1
20 21045 1 1 63 VAL CB C 2.749 4.251 10.134 1.00 . A A . 63 VAL CB 1 1
20 21046 1 1 63 VAL CG1 C 3.533 5.548 10.255 1.00 . A A . 63 VAL CG1 1 1
20 21047 1 1 63 VAL CG2 C 3.138 3.279 11.238 1.00 . A A . 63 VAL CG2 1 1
20 21048 1 1 63 VAL H H 0.602 2.797 9.130 1.00 . A A . 63 VAL H 1 1
20 21049 1 1 63 VAL HA H 0.983 4.914 11.148 1.00 . A A . 63 VAL HA 1 1
20 21050 1 1 63 VAL HB H 2.989 3.798 9.184 1.00 . A A . 63 VAL HB 1 1
20 21051 1 1 63 VAL HG11 H 3.037 6.205 10.955 1.00 . A A . 63 VAL HG11 1 1
20 21052 1 1 63 VAL HG12 H 4.532 5.334 10.606 1.00 . A A . 63 VAL HG12 1 1
20 21053 1 1 63 VAL HG13 H 3.586 6.028 9.289 1.00 . A A . 63 VAL HG13 1 1
20 21054 1 1 63 VAL HG21 H 3.261 3.818 12.165 1.00 . A A . 63 VAL HG21 1 1
20 21055 1 1 63 VAL HG22 H 2.361 2.536 11.355 1.00 . A A . 63 VAL HG22 1 1
20 21056 1 1 63 VAL HG23 H 4.065 2.791 10.979 1.00 . A A . 63 VAL HG23 1 1
20 21057 1 1 63 VAL N N 0.465 3.309 9.955 1.00 . A A . 63 VAL N 1 1
20 21058 1 1 63 VAL O O 1.244 5.440 7.949 1.00 . A A . 63 VAL O 1 1
20 21059 1 1 64 ALA C C 1.068 8.385 8.036 1.00 . A A . 64 ALA C 1 1
20 21060 1 1 64 ALA CA C -0.160 7.723 8.651 1.00 . A A . 64 ALA CA 1 1
20 21061 1 1 64 ALA CB C -1.003 8.753 9.389 1.00 . A A . 64 ALA CB 1 1
20 21062 1 1 64 ALA H H -0.026 6.700 10.498 1.00 . A A . 64 ALA H 1 1
20 21063 1 1 64 ALA HA H -0.763 7.301 7.860 1.00 . A A . 64 ALA HA 1 1
20 21064 1 1 64 ALA HB1 H -0.764 8.724 10.442 1.00 . A A . 64 ALA HB1 1 1
20 21065 1 1 64 ALA HB2 H -0.792 9.737 8.998 1.00 . A A . 64 ALA HB2 1 1
20 21066 1 1 64 ALA HB3 H -2.050 8.527 9.250 1.00 . A A . 64 ALA HB3 1 1
20 21067 1 1 64 ALA N N 0.221 6.643 9.552 1.00 . A A . 64 ALA N 1 1
20 21068 1 1 64 ALA O O 1.937 8.890 8.749 1.00 . A A . 64 ALA O 1 1
20 21069 1 1 65 LEU C C 2.515 10.402 6.484 1.00 . A A . 65 LEU C 1 1
20 21070 1 1 65 LEU CA C 2.260 8.979 5.998 1.00 . A A . 65 LEU CA 1 1
20 21071 1 1 65 LEU CB C 1.992 8.982 4.492 1.00 . A A . 65 LEU CB 1 1
20 21072 1 1 65 LEU CD1 C 1.216 7.674 2.499 1.00 . A A . 65 LEU CD1 1 1
20 21073 1 1 65 LEU CD2 C 3.412 7.134 3.567 1.00 . A A . 65 LEU CD2 1 1
20 21074 1 1 65 LEU CG C 1.988 7.614 3.808 1.00 . A A . 65 LEU CG 1 1
20 21075 1 1 65 LEU H H 0.414 7.962 6.195 1.00 . A A . 65 LEU H 1 1
20 21076 1 1 65 LEU HA H 3.136 8.380 6.198 1.00 . A A . 65 LEU HA 1 1
20 21077 1 1 65 LEU HB2 H 1.027 9.435 4.329 1.00 . A A . 65 LEU HB2 1 1
20 21078 1 1 65 LEU HB3 H 2.756 9.586 4.022 1.00 . A A . 65 LEU HB3 1 1
20 21079 1 1 65 LEU HD11 H 1.071 6.674 2.120 1.00 . A A . 65 LEU HD11 1 1
20 21080 1 1 65 LEU HD12 H 1.773 8.255 1.779 1.00 . A A . 65 LEU HD12 1 1
20 21081 1 1 65 LEU HD13 H 0.256 8.138 2.669 1.00 . A A . 65 LEU HD13 1 1
20 21082 1 1 65 LEU HD21 H 4.102 7.777 4.095 1.00 . A A . 65 LEU HD21 1 1
20 21083 1 1 65 LEU HD22 H 3.629 7.166 2.509 1.00 . A A . 65 LEU HD22 1 1
20 21084 1 1 65 LEU HD23 H 3.516 6.122 3.927 1.00 . A A . 65 LEU HD23 1 1
20 21085 1 1 65 LEU HG H 1.497 6.898 4.452 1.00 . A A . 65 LEU HG 1 1
20 21086 1 1 65 LEU N N 1.136 8.379 6.709 1.00 . A A . 65 LEU N 1 1
20 21087 1 1 65 LEU O O 1.615 11.090 6.966 1.00 . A A . 65 LEU O 1 1
20 21088 1 1 66 PRO C C 3.582 13.287 5.876 1.00 . A A . 66 PRO C 1 1
20 21089 1 1 66 PRO CA C 4.173 12.202 6.770 1.00 . A A . 66 PRO CA 1 1
20 21090 1 1 66 PRO CB C 5.697 12.173 6.640 1.00 . A A . 66 PRO CB 1 1
20 21091 1 1 66 PRO CD C 4.893 10.090 5.786 1.00 . A A . 66 PRO CD 1 1
20 21092 1 1 66 PRO CG C 5.970 11.126 5.616 1.00 . A A . 66 PRO CG 1 1
20 21093 1 1 66 PRO HA H 3.901 12.397 7.797 1.00 . A A . 66 PRO HA 1 1
20 21094 1 1 66 PRO HB2 H 6.052 13.142 6.319 1.00 . A A . 66 PRO HB2 1 1
20 21095 1 1 66 PRO HB3 H 6.139 11.919 7.592 1.00 . A A . 66 PRO HB3 1 1
20 21096 1 1 66 PRO HD2 H 4.626 9.663 4.831 1.00 . A A . 66 PRO HD2 1 1
20 21097 1 1 66 PRO HD3 H 5.216 9.318 6.469 1.00 . A A . 66 PRO HD3 1 1
20 21098 1 1 66 PRO HG2 H 5.924 11.557 4.628 1.00 . A A . 66 PRO HG2 1 1
20 21099 1 1 66 PRO HG3 H 6.942 10.687 5.791 1.00 . A A . 66 PRO HG3 1 1
20 21100 1 1 66 PRO N N 3.770 10.856 6.353 1.00 . A A . 66 PRO N 1 1
20 21101 1 1 66 PRO O O 4.093 13.555 4.787 1.00 . A A . 66 PRO O 1 1
20 21102 1 1 67 HIS C C 2.595 16.287 5.726 1.00 . A A . 67 HIS C 1 1
20 21103 1 1 67 HIS CA C 1.844 14.967 5.583 1.00 . A A . 67 HIS CA 1 1
20 21104 1 1 67 HIS CB C 0.399 15.135 6.053 1.00 . A A . 67 HIS CB 1 1
20 21105 1 1 67 HIS CD2 C -0.997 13.004 5.570 1.00 . A A . 67 HIS CD2 1 1
20 21106 1 1 67 HIS CE1 C -2.022 13.696 3.759 1.00 . A A . 67 HIS CE1 1 1
20 21107 1 1 67 HIS CG C -0.574 14.265 5.319 1.00 . A A . 67 HIS CG 1 1
20 21108 1 1 67 HIS H H 2.143 13.652 7.215 1.00 . A A . 67 HIS H 1 1
20 21109 1 1 67 HIS HA H 1.844 14.678 4.543 1.00 . A A . 67 HIS HA 1 1
20 21110 1 1 67 HIS HB2 H 0.338 14.889 7.103 1.00 . A A . 67 HIS HB2 1 1
20 21111 1 1 67 HIS HB3 H 0.099 16.163 5.911 1.00 . A A . 67 HIS HB3 1 1
20 21112 1 1 67 HIS HD1 H -1.140 15.541 3.742 1.00 . A A . 67 HIS HD1 1 1
20 21113 1 1 67 HIS HD2 H -0.686 12.373 6.391 1.00 . A A . 67 HIS HD2 1 1
20 21114 1 1 67 HIS HE1 H -2.661 13.729 2.889 1.00 . A A . 67 HIS HE1 1 1
20 21115 1 1 67 HIS HE2 H -2.433 11.854 4.555 1.00 . A A . 67 HIS HE2 1 1
20 21116 1 1 67 HIS N N 2.504 13.909 6.341 1.00 . A A . 67 HIS N 1 1
20 21117 1 1 67 HIS ND1 N -1.234 14.670 4.178 1.00 . A A . 67 HIS ND1 1 1
20 21118 1 1 67 HIS NE2 N -1.897 12.673 4.586 1.00 . A A . 67 HIS NE2 1 1
20 21119 1 1 67 HIS O O 2.988 16.673 6.826 1.00 . A A . 67 HIS O 1 1
20 21120 1 1 68 SER C C 2.662 19.336 3.939 1.00 . A A . 68 SER C 1 1
20 21121 1 1 68 SER CA C 3.500 18.250 4.605 1.00 . A A . 68 SER CA 1 1
20 21122 1 1 68 SER CB C 4.843 18.111 3.885 1.00 . A A . 68 SER CB 1 1
20 21123 1 1 68 SER H H 2.455 16.615 3.758 1.00 . A A . 68 SER H 1 1
20 21124 1 1 68 SER HA H 3.680 18.529 5.633 1.00 . A A . 68 SER HA 1 1
20 21125 1 1 68 SER HB2 H 4.719 17.483 3.016 1.00 . A A . 68 SER HB2 1 1
20 21126 1 1 68 SER HB3 H 5.185 19.089 3.577 1.00 . A A . 68 SER HB3 1 1
20 21127 1 1 68 SER HG H 5.769 17.935 5.602 1.00 . A A . 68 SER HG 1 1
20 21128 1 1 68 SER N N 2.792 16.975 4.605 1.00 . A A . 68 SER N 1 1
20 21129 1 1 68 SER O O 2.414 20.390 4.523 1.00 . A A . 68 SER O 1 1
20 21130 1 1 68 SER OG O 5.819 17.531 4.732 1.00 . A A . 68 SER OG 1 1
20 21131 1 1 69 GLY C C 0.159 20.412 2.727 1.00 . A A . 69 GLY C 1 1
20 21132 1 1 69 GLY CA C 1.424 20.035 1.983 1.00 . A A . 69 GLY CA 1 1
20 21133 1 1 69 GLY H H 2.458 18.214 2.293 1.00 . A A . 69 GLY H 1 1
20 21134 1 1 69 GLY HA2 H 2.011 20.926 1.817 1.00 . A A . 69 GLY HA2 1 1
20 21135 1 1 69 GLY HA3 H 1.152 19.612 1.027 1.00 . A A . 69 GLY HA3 1 1
20 21136 1 1 69 GLY N N 2.229 19.071 2.710 1.00 . A A . 69 GLY N 1 1
20 21137 1 1 69 GLY O O -0.439 19.598 3.432 1.00 . A A . 69 GLY O 1 1
20 21138 1 1 70 PRO C C -2.749 21.585 2.655 1.00 . A A . 70 PRO C 1 1
20 21139 1 1 70 PRO CA C -1.473 22.188 3.233 1.00 . A A . 70 PRO CA 1 1
20 21140 1 1 70 PRO CB C -1.417 23.692 2.953 1.00 . A A . 70 PRO CB 1 1
20 21141 1 1 70 PRO CD C 0.396 22.700 1.752 1.00 . A A . 70 PRO CD 1 1
20 21142 1 1 70 PRO CG C -0.612 23.815 1.706 1.00 . A A . 70 PRO CG 1 1
20 21143 1 1 70 PRO HA H -1.447 22.018 4.300 1.00 . A A . 70 PRO HA 1 1
20 21144 1 1 70 PRO HB2 H -2.420 24.072 2.816 1.00 . A A . 70 PRO HB2 1 1
20 21145 1 1 70 PRO HB3 H -0.944 24.199 3.781 1.00 . A A . 70 PRO HB3 1 1
20 21146 1 1 70 PRO HD2 H 0.592 22.327 0.758 1.00 . A A . 70 PRO HD2 1 1
20 21147 1 1 70 PRO HD3 H 1.310 23.036 2.218 1.00 . A A . 70 PRO HD3 1 1
20 21148 1 1 70 PRO HG2 H -1.251 23.708 0.844 1.00 . A A . 70 PRO HG2 1 1
20 21149 1 1 70 PRO HG3 H -0.110 24.772 1.687 1.00 . A A . 70 PRO HG3 1 1
20 21150 1 1 70 PRO N N -0.267 21.675 2.576 1.00 . A A . 70 PRO N 1 1
20 21151 1 1 70 PRO O O -2.993 21.663 1.451 1.00 . A A . 70 PRO O 1 1
20 21152 1 1 71 SER C C -6.008 21.195 3.548 1.00 . A A . 71 SER C 1 1
20 21153 1 1 71 SER CA C -4.809 20.366 3.096 1.00 . A A . 71 SER CA 1 1
20 21154 1 1 71 SER CB C -4.916 18.946 3.655 1.00 . A A . 71 SER CB 1 1
20 21155 1 1 71 SER H H -3.309 20.956 4.469 1.00 . A A . 71 SER H 1 1
20 21156 1 1 71 SER HA H -4.805 20.319 2.017 1.00 . A A . 71 SER HA 1 1
20 21157 1 1 71 SER HB2 H -3.945 18.477 3.627 1.00 . A A . 71 SER HB2 1 1
20 21158 1 1 71 SER HB3 H -5.265 18.991 4.677 1.00 . A A . 71 SER HB3 1 1
20 21159 1 1 71 SER HG H -6.650 18.077 3.378 1.00 . A A . 71 SER HG 1 1
20 21160 1 1 71 SER N N -3.559 20.985 3.521 1.00 . A A . 71 SER N 1 1
20 21161 1 1 71 SER O O -6.199 21.430 4.741 1.00 . A A . 71 SER O 1 1
20 21162 1 1 71 SER OG O -5.824 18.166 2.897 1.00 . A A . 71 SER OG 1 1
20 21163 1 1 72 SER C C -9.140 21.564 3.369 1.00 . A A . 72 SER C 1 1
20 21164 1 1 72 SER CA C -7.990 22.441 2.882 1.00 . A A . 72 SER CA 1 1
20 21165 1 1 72 SER CB C -8.422 23.227 1.643 1.00 . A A . 72 SER CB 1 1
20 21166 1 1 72 SER H H -6.606 21.414 1.652 1.00 . A A . 72 SER H 1 1
20 21167 1 1 72 SER HA H -7.727 23.137 3.666 1.00 . A A . 72 SER HA 1 1
20 21168 1 1 72 SER HB2 H -7.608 23.857 1.317 1.00 . A A . 72 SER HB2 1 1
20 21169 1 1 72 SER HB3 H -8.681 22.536 0.854 1.00 . A A . 72 SER HB3 1 1
20 21170 1 1 72 SER HG H -10.022 24.223 1.109 1.00 . A A . 72 SER HG 1 1
20 21171 1 1 72 SER N N -6.812 21.635 2.585 1.00 . A A . 72 SER N 1 1
20 21172 1 1 72 SER O O -9.812 20.907 2.576 1.00 . A A . 72 SER O 1 1
20 21173 1 1 72 SER OG O -9.547 24.043 1.923 1.00 . A A . 72 SER OG 1 1
20 21174 1 1 73 GLY C C -11.763 21.017 4.583 1.00 . A A . 73 GLY C 1 1
20 21175 1 1 73 GLY CA C -10.427 20.761 5.251 1.00 . A A . 73 GLY CA 1 1
20 21176 1 1 73 GLY H H -8.791 22.105 5.265 1.00 . A A . 73 GLY H 1 1
20 21177 1 1 73 GLY HA2 H -10.177 19.716 5.144 1.00 . A A . 73 GLY HA2 1 1
20 21178 1 1 73 GLY HA3 H -10.513 20.994 6.303 1.00 . A A . 73 GLY HA3 1 1
20 21179 1 1 73 GLY N N -9.359 21.560 4.680 1.00 . A A . 73 GLY N 1 1
20 21180 1 1 73 GLY O O -12.658 20.172 4.625 1.00 . A A . 73 GLY O 1 1
stop_
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