NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564049 |
2lqb   |
18301 | cing | 4-filtered-FRED | STAR | entry | full | 1016 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqb
# This FRED archive file contains, for PDB entry <2lqb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lqb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8398.61
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 $Copper_transporting_ATPase_2 A . 1 1
stop_
save_
save_Copper_transporting_ATPase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGHMQEAVVKLRVEGMTCQSCVSSIEGKVRKLQGVVRVKVSLSNQEAVITYQPYLIQPEDLRDHVNDMGFEAAIKS
_Entity.Number_of_monomers 76
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 ALA . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 MET . 1 1
17 THR . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 SER . 1 1
21 CYS . 1 1
22 VAL . 1 1
23 SER . 1 1
24 SER . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 SER . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 THR . 1 1
51 TYR . 1 1
52 GLN . 1 1
53 PRO . 1 1
54 TYR . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 PRO . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 HIS . 1 1
65 VAL . 1 1
66 ASN . 1 1
67 ASP . 1 1
68 MET . 1 1
69 GLY . 1 1
70 PHE . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 ILE . 1 1
75 LYS . 1 1
76 SER . 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
ALA 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
MET 16 16 1 1
THR 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
TYR 51 51 1 1
GLN 52 52 1 1
PRO 53 53 1 1
TYR 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
PRO 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
HIS 64 64 1 1
VAL 65 65 1 1
ASN 66 66 1 1
ASP 67 67 1 1
MET 68 68 1 1
GLY 69 69 1 1
PHE 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
ILE 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
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 5 GLN H . 5 GLN H 1 1
1 1 2 1 1 6 GLU H . 6 GLU H 1 1
2 1 1 1 1 6 GLU H . 6 GLU H 1 1
2 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
3 1 1 1 1 6 GLU H . 6 GLU H 1 1
3 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
4 1 1 1 1 6 GLU H . 6 GLU H 1 1
4 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
5 1 1 1 1 6 GLU H . 6 GLU H 1 1
5 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
6 1 1 1 1 6 GLU H . 6 GLU H 1 1
6 1 2 1 1 7 ALA H . 7 ALA H 1 1
7 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
7 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
8 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
8 1 2 1 1 7 ALA H . 7 ALA H 1 1
9 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
9 1 2 1 1 51 TYR H . 51 TYR H 1 1
10 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
10 1 2 1 1 7 ALA H . 7 ALA H 1 1
11 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
11 1 2 1 1 50 THR MG . 50 THR QG2 1 1
12 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
12 1 2 1 1 51 TYR H . 51 TYR H 1 1
13 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
13 1 2 1 1 52 GLN H . 52 GLN H 1 1
14 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
14 1 2 1 1 7 ALA H . 7 ALA H 1 1
15 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
15 1 2 1 1 50 THR MG . 50 THR QG2 1 1
16 1 1 1 1 7 ALA H . 7 ALA H 1 1
16 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
17 1 1 1 1 7 ALA H . 7 ALA H 1 1
17 1 2 1 1 8 VAL H . 8 VAL H 1 1
18 1 1 1 1 7 ALA H . 7 ALA H 1 1
18 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
19 1 1 1 1 7 ALA H . 7 ALA H 1 1
19 1 2 1 1 51 TYR H . 51 TYR H 1 1
20 1 1 1 1 7 ALA H . 7 ALA H 1 1
20 1 2 1 1 52 GLN H . 52 GLN H 1 1
21 1 1 1 1 7 ALA H . 7 ALA H 1 1
21 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
22 1 1 1 1 7 ALA H . 7 ALA H 1 1
22 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
23 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
23 1 2 1 1 8 VAL H . 8 VAL H 1 1
24 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
24 1 2 1 1 8 VAL H . 8 VAL H 1 1
25 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
25 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
26 1 1 1 1 8 VAL H . 8 VAL H 1 1
26 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
27 1 1 1 1 8 VAL H . 8 VAL H 1 1
27 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
28 1 1 1 1 8 VAL H . 8 VAL H 1 1
28 1 2 1 1 9 VAL H . 9 VAL H 1 1
29 1 1 1 1 8 VAL H . 8 VAL H 1 1
29 1 2 1 1 50 THR MG . 50 THR QG2 1 1
30 1 1 1 1 8 VAL H . 8 VAL H 1 1
30 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
31 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
31 1 2 1 1 9 VAL H . 9 VAL H 1 1
32 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
32 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
33 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
33 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
34 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
34 1 2 1 1 50 THR HA . 50 THR HA 1 1
35 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
35 1 2 1 1 51 TYR H . 51 TYR H 1 1
36 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
36 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
37 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
37 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
38 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
38 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
39 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
39 1 2 1 1 9 VAL H . 9 VAL H 1 1
40 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
40 1 2 1 1 50 THR HA . 50 THR HA 1 1
41 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
41 1 2 1 1 51 TYR H . 51 TYR H 1 1
42 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
42 1 2 1 1 9 VAL H . 9 VAL H 1 1
43 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
43 1 2 1 1 49 ILE H . 49 ILE H 1 1
44 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
44 1 2 1 1 50 THR H . 50 THR H 1 1
45 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
45 1 2 1 1 51 TYR H . 51 TYR H 1 1
46 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
46 1 2 1 1 9 VAL H . 9 VAL H 1 1
47 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
47 1 2 1 1 51 TYR H . 51 TYR H 1 1
48 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
48 1 2 1 1 9 VAL H . 9 VAL H 1 1
49 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
49 1 2 1 1 51 TYR H . 51 TYR H 1 1
50 1 1 1 1 9 VAL H . 9 VAL H 1 1
50 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
51 1 1 1 1 9 VAL H . 9 VAL H 1 1
51 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
52 1 1 1 1 9 VAL H . 9 VAL H 1 1
52 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
53 1 1 1 1 9 VAL H . 9 VAL H 1 1
53 1 2 1 1 10 LYS H . 10 LYS H 1 1
54 1 1 1 1 9 VAL H . 9 VAL H 1 1
54 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
55 1 1 1 1 9 VAL H . 9 VAL H 1 1
55 1 2 1 1 49 ILE H . 49 ILE H 1 1
56 1 1 1 1 9 VAL H . 9 VAL H 1 1
56 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
57 1 1 1 1 9 VAL H . 9 VAL H 1 1
57 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
58 1 1 1 1 9 VAL H . 9 VAL H 1 1
58 1 2 1 1 50 THR HA . 50 THR HA 1 1
59 1 1 1 1 9 VAL H . 9 VAL H 1 1
59 1 2 1 1 50 THR MG . 50 THR QG2 1 1
60 1 1 1 1 9 VAL H . 9 VAL H 1 1
60 1 2 1 1 51 TYR H . 51 TYR H 1 1
61 1 1 1 1 9 VAL H . 9 VAL H 1 1
61 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
62 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
62 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
63 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
63 1 2 1 1 10 LYS H . 10 LYS H 1 1
64 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
64 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
65 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
65 1 2 1 1 10 LYS H . 10 LYS H 1 1
66 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
66 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
67 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
67 1 2 1 1 49 ILE H . 49 ILE H 1 1
68 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
68 1 2 1 1 51 TYR H . 51 TYR H 1 1
69 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
69 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
70 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
70 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
71 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
71 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
72 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
72 1 2 1 1 10 LYS H . 10 LYS H 1 1
73 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
73 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
74 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
74 1 2 1 1 10 LYS H . 10 LYS H 1 1
75 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
75 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
76 1 1 1 1 10 LYS H . 10 LYS H 1 1
76 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
77 1 1 1 1 10 LYS H . 10 LYS H 1 1
77 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
78 1 1 1 1 10 LYS H . 10 LYS H 1 1
78 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
79 1 1 1 1 10 LYS H . 10 LYS H 1 1
79 1 2 1 1 11 LEU H . 11 LEU H 1 1
80 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
80 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
81 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
81 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
82 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
82 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
83 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
83 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
84 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
84 1 2 1 1 11 LEU H . 11 LEU H 1 1
85 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
85 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
86 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
86 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
87 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
87 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
88 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
88 1 2 1 1 49 ILE H . 49 ILE H 1 1
89 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
89 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
90 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
90 1 2 1 1 11 LEU H . 11 LEU H 1 1
91 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
91 1 2 1 1 11 LEU H . 11 LEU H 1 1
92 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
92 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
93 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
93 1 2 1 1 11 LEU H . 11 LEU H 1 1
94 1 1 1 1 11 LEU H . 11 LEU H 1 1
94 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
95 1 1 1 1 11 LEU H . 11 LEU H 1 1
95 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
96 1 1 1 1 11 LEU H . 11 LEU H 1 1
96 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
97 1 1 1 1 11 LEU H . 11 LEU H 1 1
97 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
98 1 1 1 1 11 LEU H . 11 LEU H 1 1
98 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
99 1 1 1 1 11 LEU H . 11 LEU H 1 1
99 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
100 1 1 1 1 11 LEU H . 11 LEU H 1 1
100 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
101 1 1 1 1 11 LEU H . 11 LEU H 1 1
101 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
102 1 1 1 1 11 LEU H . 11 LEU H 1 1
102 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
103 1 1 1 1 11 LEU H . 11 LEU H 1 1
103 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
104 1 1 1 1 11 LEU H . 11 LEU H 1 1
104 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
105 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
105 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
106 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
106 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
107 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
107 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
108 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
108 1 2 1 1 12 ARG H . 12 ARG H 1 1
109 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
109 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
110 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
110 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
111 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
111 1 2 1 1 75 LYS H . 75 LYS H 1 1
112 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
112 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
113 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
113 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
114 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
114 1 2 1 1 12 ARG H . 12 ARG H 1 1
115 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
115 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
116 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
116 1 2 1 1 12 ARG H . 12 ARG H 1 1
117 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
117 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
118 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
118 1 2 1 1 73 ALA H . 73 ALA H 1 1
119 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
119 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
120 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
120 1 2 1 1 12 ARG H . 12 ARG H 1 1
121 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
121 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
122 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
122 1 2 1 1 73 ALA H . 73 ALA H 1 1
123 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
123 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
124 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
124 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
125 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
125 1 2 1 1 75 LYS H . 75 LYS H 1 1
126 1 1 1 1 12 ARG H . 12 ARG H 1 1
126 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
127 1 1 1 1 12 ARG H . 12 ARG H 1 1
127 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
128 1 1 1 1 12 ARG H . 12 ARG H 1 1
128 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
129 1 1 1 1 12 ARG H . 12 ARG H 1 1
129 1 2 1 1 13 VAL H . 13 VAL H 1 1
130 1 1 1 1 12 ARG H . 12 ARG H 1 1
130 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
131 1 1 1 1 12 ARG H . 12 ARG H 1 1
131 1 2 1 1 73 ALA H . 73 ALA H 1 1
132 1 1 1 1 12 ARG H . 12 ARG H 1 1
132 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
133 1 1 1 1 12 ARG H . 12 ARG H 1 1
133 1 2 1 1 75 LYS H . 75 LYS H 1 1
134 1 1 1 1 12 ARG H . 12 ARG H 1 1
134 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
135 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
135 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
136 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
136 1 2 1 1 13 VAL H . 13 VAL H 1 1
137 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
137 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
138 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
138 1 2 1 1 47 ALA H . 47 ALA H 1 1
139 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
139 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
140 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
140 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
141 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
141 1 2 1 1 73 ALA H . 73 ALA H 1 1
142 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
142 1 2 1 1 73 ALA H . 73 ALA H 1 1
143 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
143 1 2 1 1 73 ALA H . 73 ALA H 1 1
144 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
144 1 2 1 1 13 VAL H . 13 VAL H 1 1
145 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
145 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
146 1 1 1 1 13 VAL H . 13 VAL H 1 1
146 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
147 1 1 1 1 13 VAL H . 13 VAL H 1 1
147 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
148 1 1 1 1 13 VAL H . 13 VAL H 1 1
148 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
149 1 1 1 1 13 VAL H . 13 VAL H 1 1
149 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
150 1 1 1 1 13 VAL H . 13 VAL H 1 1
150 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
151 1 1 1 1 13 VAL H . 13 VAL H 1 1
151 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
152 1 1 1 1 13 VAL H . 13 VAL H 1 1
152 1 2 1 1 46 GLU H . 46 GLU H 1 1
153 1 1 1 1 13 VAL H . 13 VAL H 1 1
153 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
154 1 1 1 1 13 VAL H . 13 VAL H 1 1
154 1 2 1 1 47 ALA H . 47 ALA H 1 1
155 1 1 1 1 13 VAL H . 13 VAL H 1 1
155 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
156 1 1 1 1 13 VAL H . 13 VAL H 1 1
156 1 2 1 1 73 ALA H . 73 ALA H 1 1
157 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
157 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
158 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
158 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
159 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
159 1 2 1 1 14 GLU H . 14 GLU H 1 1
160 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
160 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
161 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
161 1 2 1 1 71 GLU H . 71 GLU H 1 1
162 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
162 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
163 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
163 1 2 1 1 72 ALA H . 72 ALA H 1 1
164 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
164 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
165 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
165 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
166 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
166 1 2 1 1 73 ALA H . 73 ALA H 1 1
167 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
167 1 2 1 1 14 GLU H . 14 GLU H 1 1
168 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
168 1 2 1 1 15 GLY H . 15 GLY H 1 1
169 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
169 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
170 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
170 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
171 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
171 1 2 1 1 14 GLU H . 14 GLU H 1 1
172 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
172 1 2 1 1 16 MET H . 16 MET H 1 1
173 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
173 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
174 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
174 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
175 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
175 1 2 1 1 70 PHE H . 70 PHE H 1 1
176 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
176 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
177 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
177 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
178 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
178 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
179 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
179 1 2 1 1 71 GLU H . 71 GLU H 1 1
180 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
180 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
181 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
181 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
182 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
182 1 2 1 1 73 ALA H . 73 ALA H 1 1
183 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
183 1 2 1 1 14 GLU H . 14 GLU H 1 1
184 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
184 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
185 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
185 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
186 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
186 1 2 1 1 14 GLU H . 14 GLU H 1 1
187 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
187 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
188 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
188 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
189 1 1 1 1 14 GLU H . 14 GLU H 1 1
189 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
190 1 1 1 1 14 GLU H . 14 GLU H 1 1
190 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
191 1 1 1 1 14 GLU H . 14 GLU H 1 1
191 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
192 1 1 1 1 14 GLU H . 14 GLU H 1 1
192 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
193 1 1 1 1 14 GLU H . 14 GLU H 1 1
193 1 2 1 1 15 GLY H . 15 GLY H 1 1
194 1 1 1 1 14 GLU H . 14 GLU H 1 1
194 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
195 1 1 1 1 14 GLU H . 14 GLU H 1 1
195 1 2 1 1 71 GLU H . 71 GLU H 1 1
196 1 1 1 1 14 GLU H . 14 GLU H 1 1
196 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
197 1 1 1 1 14 GLU H . 14 GLU H 1 1
197 1 2 1 1 73 ALA H . 73 ALA H 1 1
198 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
198 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
199 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
199 1 2 1 1 15 GLY H . 15 GLY H 1 1
200 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
200 1 2 1 1 71 GLU H . 71 GLU H 1 1
201 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
201 1 2 1 1 15 GLY H . 15 GLY H 1 1
202 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
202 1 2 1 1 15 GLY H . 15 GLY H 1 1
203 1 1 1 1 15 GLY H . 15 GLY H 1 1
203 1 2 1 1 16 MET H . 16 MET H 1 1
204 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
204 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
205 1 1 1 1 16 MET H . 16 MET H 1 1
205 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
206 1 1 1 1 16 MET HA . 16 MET HA 1 1
206 1 2 1 1 21 CYS H . 21 CYS H 1 1
207 1 1 1 1 16 MET HA . 16 MET HA 1 1
207 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
208 1 1 1 1 16 MET HA . 16 MET HA 1 1
208 1 2 1 1 21 CYS QB . 21 CYS QB 1 1
209 1 1 1 1 16 MET HA . 16 MET HA 1 1
209 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
210 1 1 1 1 21 CYS H . 21 CYS H 1 1
210 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
211 1 1 1 1 21 CYS H . 21 CYS H 1 1
211 1 2 1 1 21 CYS QB . 21 CYS QB 1 1
212 1 1 1 1 21 CYS H . 21 CYS H 1 1
212 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
213 1 1 1 1 21 CYS H . 21 CYS H 1 1
213 1 2 1 1 22 VAL H . 22 VAL H 1 1
214 1 1 1 1 21 CYS H . 21 CYS H 1 1
214 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
215 1 1 1 1 21 CYS H . 21 CYS H 1 1
215 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
216 1 1 1 1 21 CYS H . 21 CYS H 1 1
216 1 2 1 1 23 SER H . 23 SER H 1 1
217 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
217 1 2 1 1 22 VAL H . 22 VAL H 1 1
218 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
218 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
219 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
219 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
220 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
220 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
221 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
221 1 2 1 1 22 VAL H . 22 VAL H 1 1
222 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
222 1 2 1 1 22 VAL H . 22 VAL H 1 1
223 1 1 1 1 22 VAL H . 22 VAL H 1 1
223 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
224 1 1 1 1 22 VAL H . 22 VAL H 1 1
224 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
225 1 1 1 1 22 VAL H . 22 VAL H 1 1
225 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
226 1 1 1 1 22 VAL H . 22 VAL H 1 1
226 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
227 1 1 1 1 22 VAL H . 22 VAL H 1 1
227 1 2 1 1 23 SER H . 23 SER H 1 1
228 1 1 1 1 22 VAL H . 22 VAL H 1 1
228 1 2 1 1 24 SER H . 24 SER H 1 1
229 1 1 1 1 22 VAL H . 22 VAL H 1 1
229 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
230 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
230 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
231 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
231 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
232 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
232 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
233 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
233 1 2 1 1 25 ILE H . 25 ILE H 1 1
234 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
234 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
235 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
235 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
236 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
236 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
237 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
237 1 2 1 1 26 GLU H . 26 GLU H 1 1
238 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
238 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
239 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
239 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
240 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
240 1 2 1 1 23 SER H . 23 SER H 1 1
241 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
241 1 2 1 1 23 SER HA . 23 SER HA 1 1
242 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
242 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
243 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
243 1 2 1 1 23 SER H . 23 SER H 1 1
244 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
244 1 2 1 1 23 SER HA . 23 SER HA 1 1
245 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
245 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
246 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
246 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
247 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
247 1 2 1 1 41 SER HA . 41 SER HA 1 1
248 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
248 1 2 1 1 42 LEU H . 42 LEU H 1 1
249 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
249 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
250 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
250 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
251 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
251 1 2 1 1 23 SER H . 23 SER H 1 1
252 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
252 1 2 1 1 23 SER H . 23 SER H 1 1
253 1 1 1 1 23 SER H . 23 SER H 1 1
253 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
254 1 1 1 1 23 SER H . 23 SER H 1 1
254 1 2 1 1 25 ILE H . 25 ILE H 1 1
255 1 1 1 1 23 SER H . 23 SER H 1 1
255 1 2 1 1 26 GLU H . 26 GLU H 1 1
256 1 1 1 1 23 SER H . 23 SER H 1 1
256 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
257 1 1 1 1 23 SER HA . 23 SER HA 1 1
257 1 2 1 1 26 GLU H . 26 GLU H 1 1
258 1 1 1 1 23 SER HA . 23 SER HA 1 1
258 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
259 1 1 1 1 23 SER HA . 23 SER HA 1 1
259 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
260 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
260 1 2 1 1 24 SER H . 24 SER H 1 1
261 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
261 1 2 1 1 24 SER H . 24 SER H 1 1
262 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
262 1 2 1 1 26 GLU H . 26 GLU H 1 1
263 1 1 1 1 24 SER H . 24 SER H 1 1
263 1 2 1 1 24 SER QB . 24 SER QB 1 1
264 1 1 1 1 24 SER H . 24 SER H 1 1
264 1 2 1 1 25 ILE H . 25 ILE H 1 1
265 1 1 1 1 24 SER H . 24 SER H 1 1
265 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
266 1 1 1 1 24 SER H . 24 SER H 1 1
266 1 2 1 1 26 GLU H . 26 GLU H 1 1
267 1 1 1 1 24 SER H . 24 SER H 1 1
267 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
268 1 1 1 1 24 SER QB . 24 SER QB 1 1
268 1 2 1 1 25 ILE H . 25 ILE H 1 1
269 1 1 1 1 25 ILE H . 25 ILE H 1 1
269 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
270 1 1 1 1 25 ILE H . 25 ILE H 1 1
270 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
271 1 1 1 1 25 ILE H . 25 ILE H 1 1
271 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
272 1 1 1 1 25 ILE H . 25 ILE H 1 1
272 1 2 1 1 26 GLU H . 26 GLU H 1 1
273 1 1 1 1 25 ILE H . 25 ILE H 1 1
273 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
274 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
274 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
275 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
275 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
276 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
276 1 2 1 1 28 LYS H . 28 LYS H 1 1
277 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
277 1 2 1 1 68 MET QB . 68 MET QB 1 1
278 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
278 1 2 1 1 68 MET QG . 68 MET QG 1 1
279 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
279 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
280 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
280 1 2 1 1 26 GLU H . 26 GLU H 1 1
281 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
281 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
282 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
282 1 2 1 1 26 GLU H . 26 GLU H 1 1
283 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
283 1 2 1 1 68 MET QB . 68 MET QB 1 1
284 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
284 1 2 1 1 68 MET QG . 68 MET QG 1 1
285 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
285 1 2 1 1 26 GLU H . 26 GLU H 1 1
286 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
286 1 2 1 1 68 MET H . 68 MET H 1 1
287 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
287 1 2 1 1 68 MET QB . 68 MET QB 1 1
288 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
288 1 2 1 1 68 MET QG . 68 MET QG 1 1
289 1 1 1 1 26 GLU H . 26 GLU H 1 1
289 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
290 1 1 1 1 26 GLU H . 26 GLU H 1 1
290 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
291 1 1 1 1 26 GLU H . 26 GLU H 1 1
291 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
292 1 1 1 1 26 GLU H . 26 GLU H 1 1
292 1 2 1 1 27 GLY H . 27 GLY H 1 1
293 1 1 1 1 26 GLU H . 26 GLU H 1 1
293 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
294 1 1 1 1 26 GLU H . 26 GLU H 1 1
294 1 2 1 1 28 LYS H . 28 LYS H 1 1
295 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
295 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
296 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
296 1 2 1 1 29 VAL H . 29 VAL H 1 1
297 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
297 1 2 1 1 27 GLY H . 27 GLY H 1 1
298 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
298 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
299 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
299 1 2 1 1 27 GLY H . 27 GLY H 1 1
300 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
300 1 2 1 1 27 GLY H . 27 GLY H 1 1
301 1 1 1 1 27 GLY H . 27 GLY H 1 1
301 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
302 1 1 1 1 27 GLY H . 27 GLY H 1 1
302 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
303 1 1 1 1 27 GLY H . 27 GLY H 1 1
303 1 2 1 1 28 LYS H . 28 LYS H 1 1
304 1 1 1 1 27 GLY H . 27 GLY H 1 1
304 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
305 1 1 1 1 27 GLY H . 27 GLY H 1 1
305 1 2 1 1 29 VAL H . 29 VAL H 1 1
306 1 1 1 1 27 GLY H . 27 GLY H 1 1
306 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
307 1 1 1 1 27 GLY H . 27 GLY H 1 1
307 1 2 1 1 30 ARG H . 30 ARG H 1 1
308 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
308 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
309 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
309 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
310 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
310 1 2 1 1 28 LYS H . 28 LYS H 1 1
311 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
311 1 2 1 1 29 VAL H . 29 VAL H 1 1
312 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
312 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
313 1 1 1 1 28 LYS H . 28 LYS H 1 1
313 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
314 1 1 1 1 28 LYS H . 28 LYS H 1 1
314 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
315 1 1 1 1 28 LYS H . 28 LYS H 1 1
315 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
316 1 1 1 1 28 LYS H . 28 LYS H 1 1
316 1 2 1 1 29 VAL H . 29 VAL H 1 1
317 1 1 1 1 28 LYS H . 28 LYS H 1 1
317 1 2 1 1 30 ARG H . 30 ARG H 1 1
318 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
318 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
319 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
319 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
320 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
320 1 2 1 1 31 LYS H . 31 LYS H 1 1
321 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
321 1 2 1 1 29 VAL H . 29 VAL H 1 1
322 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
322 1 2 1 1 29 VAL H . 29 VAL H 1 1
323 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
323 1 2 1 1 29 VAL H . 29 VAL H 1 1
324 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
324 1 2 1 1 68 MET H . 68 MET H 1 1
325 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
325 1 2 1 1 68 MET QG . 68 MET QG 1 1
326 1 1 1 1 29 VAL H . 29 VAL H 1 1
326 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
327 1 1 1 1 29 VAL H . 29 VAL H 1 1
327 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
328 1 1 1 1 29 VAL H . 29 VAL H 1 1
328 1 2 1 1 30 ARG H . 30 ARG H 1 1
329 1 1 1 1 29 VAL H . 29 VAL H 1 1
329 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
330 1 1 1 1 29 VAL H . 29 VAL H 1 1
330 1 2 1 1 31 LYS H . 31 LYS H 1 1
331 1 1 1 1 29 VAL H . 29 VAL H 1 1
331 1 2 1 1 32 LEU H . 32 LEU H 1 1
332 1 1 1 1 29 VAL H . 29 VAL H 1 1
332 1 2 1 1 38 VAL H . 38 VAL H 1 1
333 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
333 1 2 1 1 31 LYS H . 31 LYS H 1 1
334 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
334 1 2 1 1 32 LEU H . 32 LEU H 1 1
335 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
335 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
336 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
336 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
337 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
337 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
338 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
338 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
339 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
339 1 2 1 1 30 ARG H . 30 ARG H 1 1
340 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
340 1 2 1 1 31 LYS H . 31 LYS H 1 1
341 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
341 1 2 1 1 38 VAL H . 38 VAL H 1 1
342 1 1 1 1 30 ARG H . 30 ARG H 1 1
342 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
343 1 1 1 1 30 ARG H . 30 ARG H 1 1
343 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
344 1 1 1 1 30 ARG H . 30 ARG H 1 1
344 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
345 1 1 1 1 30 ARG H . 30 ARG H 1 1
345 1 2 1 1 31 LYS H . 31 LYS H 1 1
346 1 1 1 1 30 ARG H . 30 ARG H 1 1
346 1 2 1 1 32 LEU H . 32 LEU H 1 1
347 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
347 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
348 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
348 1 2 1 1 32 LEU H . 32 LEU H 1 1
349 1 1 1 1 31 LYS H . 31 LYS H 1 1
349 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
350 1 1 1 1 31 LYS H . 31 LYS H 1 1
350 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
351 1 1 1 1 31 LYS H . 31 LYS H 1 1
351 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
352 1 1 1 1 31 LYS H . 31 LYS H 1 1
352 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
353 1 1 1 1 31 LYS H . 31 LYS H 1 1
353 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
354 1 1 1 1 31 LYS H . 31 LYS H 1 1
354 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
355 1 1 1 1 31 LYS H . 31 LYS H 1 1
355 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
356 1 1 1 1 31 LYS H . 31 LYS H 1 1
356 1 2 1 1 32 LEU H . 32 LEU H 1 1
357 1 1 1 1 31 LYS H . 31 LYS H 1 1
357 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
358 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
358 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
359 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
359 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
360 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
360 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
361 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
361 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
362 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
362 1 2 1 1 32 LEU H . 32 LEU H 1 1
363 1 1 1 1 32 LEU H . 32 LEU H 1 1
363 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
364 1 1 1 1 32 LEU H . 32 LEU H 1 1
364 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
365 1 1 1 1 32 LEU H . 32 LEU H 1 1
365 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
366 1 1 1 1 32 LEU H . 32 LEU H 1 1
366 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
367 1 1 1 1 32 LEU H . 32 LEU H 1 1
367 1 2 1 1 33 GLN H . 33 GLN H 1 1
368 1 1 1 1 32 LEU H . 32 LEU H 1 1
368 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
369 1 1 1 1 32 LEU H . 32 LEU H 1 1
369 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
370 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
370 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
371 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
371 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
372 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
372 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
373 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
373 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
374 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
374 1 2 1 1 33 GLN H . 33 GLN H 1 1
375 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
375 1 2 1 1 33 GLN H . 33 GLN H 1 1
376 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
376 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
377 1 1 1 1 33 GLN H . 33 GLN H 1 1
377 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
378 1 1 1 1 33 GLN H . 33 GLN H 1 1
378 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
379 1 1 1 1 33 GLN H . 33 GLN H 1 1
379 1 2 1 1 35 VAL H . 35 VAL H 1 1
380 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
380 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
381 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
381 1 2 1 1 34 GLY H . 34 GLY H 1 1
382 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
382 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
383 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
383 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
384 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
384 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
385 1 1 1 1 34 GLY H . 34 GLY H 1 1
385 1 2 1 1 35 VAL H . 35 VAL H 1 1
386 1 1 1 1 34 GLY H . 34 GLY H 1 1
386 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
387 1 1 1 1 34 GLY H . 34 GLY H 1 1
387 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
388 1 1 1 1 34 GLY H . 34 GLY H 1 1
388 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
389 1 1 1 1 34 GLY H . 34 GLY H 1 1
389 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
390 1 1 1 1 34 GLY H . 34 GLY H 1 1
390 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
391 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
391 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
392 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
392 1 2 1 1 55 LEU H . 55 LEU H 1 1
393 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
393 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
394 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
394 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
395 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
395 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
396 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
396 1 2 1 1 56 ILE H . 56 ILE H 1 1
397 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
397 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
398 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
398 1 2 1 1 35 VAL H . 35 VAL H 1 1
399 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
399 1 2 1 1 52 GLN H . 52 GLN H 1 1
400 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
400 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
401 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
401 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
402 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
402 1 2 1 1 56 ILE H . 56 ILE H 1 1
403 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
403 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
404 1 1 1 1 35 VAL H . 35 VAL H 1 1
404 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
405 1 1 1 1 35 VAL H . 35 VAL H 1 1
405 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
406 1 1 1 1 35 VAL H . 35 VAL H 1 1
406 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
407 1 1 1 1 35 VAL H . 35 VAL H 1 1
407 1 2 1 1 36 VAL H . 36 VAL H 1 1
408 1 1 1 1 35 VAL H . 35 VAL H 1 1
408 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
409 1 1 1 1 35 VAL H . 35 VAL H 1 1
409 1 2 1 1 52 GLN H . 52 GLN H 1 1
410 1 1 1 1 35 VAL H . 35 VAL H 1 1
410 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
411 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
411 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
412 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
412 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
413 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
413 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
414 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
414 1 2 1 1 36 VAL H . 36 VAL H 1 1
415 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
415 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
416 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
416 1 2 1 1 36 VAL H . 36 VAL H 1 1
417 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
417 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
418 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
418 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
419 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
419 1 2 1 1 36 VAL H . 36 VAL H 1 1
420 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
420 1 2 1 1 37 ARG H . 37 ARG H 1 1
421 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
421 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
422 1 1 1 1 36 VAL H . 36 VAL H 1 1
422 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
423 1 1 1 1 36 VAL H . 36 VAL H 1 1
423 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
424 1 1 1 1 36 VAL H . 36 VAL H 1 1
424 1 2 1 1 37 ARG H . 37 ARG H 1 1
425 1 1 1 1 36 VAL H . 36 VAL H 1 1
425 1 2 1 1 50 THR MG . 50 THR QG2 1 1
426 1 1 1 1 36 VAL H . 36 VAL H 1 1
426 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
427 1 1 1 1 36 VAL H . 36 VAL H 1 1
427 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
428 1 1 1 1 36 VAL H . 36 VAL H 1 1
428 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
429 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
429 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
430 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
430 1 2 1 1 37 ARG H . 37 ARG H 1 1
431 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
431 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
432 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
432 1 2 1 1 50 THR MG . 50 THR QG2 1 1
433 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
433 1 2 1 1 37 ARG H . 37 ARG H 1 1
434 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
434 1 2 1 1 50 THR HB . 50 THR HB 1 1
435 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
435 1 2 1 1 50 THR MG . 50 THR QG2 1 1
436 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
436 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
437 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
437 1 2 1 1 37 ARG H . 37 ARG H 1 1
438 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
438 1 2 1 1 51 TYR H . 51 TYR H 1 1
439 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
439 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
440 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
440 1 2 1 1 52 GLN H . 52 GLN H 1 1
441 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
441 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
442 1 1 1 1 37 ARG H . 37 ARG H 1 1
442 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
443 1 1 1 1 37 ARG H . 37 ARG H 1 1
443 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
444 1 1 1 1 37 ARG H . 37 ARG H 1 1
444 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
445 1 1 1 1 37 ARG H . 37 ARG H 1 1
445 1 2 1 1 38 VAL H . 38 VAL H 1 1
446 1 1 1 1 37 ARG H . 37 ARG H 1 1
446 1 2 1 1 50 THR H . 50 THR H 1 1
447 1 1 1 1 37 ARG H . 37 ARG H 1 1
447 1 2 1 1 50 THR HA . 50 THR HA 1 1
448 1 1 1 1 37 ARG H . 37 ARG H 1 1
448 1 2 1 1 50 THR HB . 50 THR HB 1 1
449 1 1 1 1 37 ARG H . 37 ARG H 1 1
449 1 2 1 1 50 THR MG . 50 THR QG2 1 1
450 1 1 1 1 37 ARG H . 37 ARG H 1 1
450 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
451 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
451 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
452 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
452 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
453 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
453 1 2 1 1 38 VAL H . 38 VAL H 1 1
454 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
454 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
455 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
455 1 2 1 1 50 THR HB . 50 THR HB 1 1
456 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
456 1 2 1 1 38 VAL H . 38 VAL H 1 1
457 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
457 1 2 1 1 38 VAL H . 38 VAL H 1 1
458 1 1 1 1 38 VAL H . 38 VAL H 1 1
458 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
459 1 1 1 1 38 VAL H . 38 VAL H 1 1
459 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
460 1 1 1 1 38 VAL H . 38 VAL H 1 1
460 1 2 1 1 39 LYS H . 39 LYS H 1 1
461 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
461 1 2 1 1 39 LYS H . 39 LYS H 1 1
462 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
462 1 2 1 1 49 ILE H . 49 ILE H 1 1
463 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
463 1 2 1 1 50 THR H . 50 THR H 1 1
464 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
464 1 2 1 1 39 LYS H . 39 LYS H 1 1
465 1 1 1 1 39 LYS H . 39 LYS H 1 1
465 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
466 1 1 1 1 39 LYS H . 39 LYS H 1 1
466 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
467 1 1 1 1 39 LYS H . 39 LYS H 1 1
467 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
468 1 1 1 1 39 LYS H . 39 LYS H 1 1
468 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
469 1 1 1 1 39 LYS H . 39 LYS H 1 1
469 1 2 1 1 40 VAL H . 40 VAL H 1 1
470 1 1 1 1 39 LYS H . 39 LYS H 1 1
470 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
471 1 1 1 1 39 LYS H . 39 LYS H 1 1
471 1 2 1 1 48 VAL H . 48 VAL H 1 1
472 1 1 1 1 39 LYS H . 39 LYS H 1 1
472 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
473 1 1 1 1 39 LYS H . 39 LYS H 1 1
473 1 2 1 1 49 ILE H . 49 ILE H 1 1
474 1 1 1 1 39 LYS H . 39 LYS H 1 1
474 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
475 1 1 1 1 39 LYS H . 39 LYS H 1 1
475 1 2 1 1 50 THR H . 50 THR H 1 1
476 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
476 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
477 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
477 1 2 1 1 40 VAL H . 40 VAL H 1 1
478 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
478 1 2 1 1 40 VAL H . 40 VAL H 1 1
479 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
479 1 2 1 1 40 VAL H . 40 VAL H 1 1
480 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
480 1 2 1 1 40 VAL H . 40 VAL H 1 1
481 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
481 1 2 1 1 40 VAL H . 40 VAL H 1 1
482 1 1 1 1 40 VAL H . 40 VAL H 1 1
482 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
483 1 1 1 1 40 VAL H . 40 VAL H 1 1
483 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
484 1 1 1 1 40 VAL H . 40 VAL H 1 1
484 1 2 1 1 41 SER H . 41 SER H 1 1
485 1 1 1 1 40 VAL H . 40 VAL H 1 1
485 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
486 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
486 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
487 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
487 1 2 1 1 41 SER H . 41 SER H 1 1
488 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
488 1 2 1 1 47 ALA H . 47 ALA H 1 1
489 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
489 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
490 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
490 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
491 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
491 1 2 1 1 48 VAL H . 48 VAL H 1 1
492 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
492 1 2 1 1 41 SER H . 41 SER H 1 1
493 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
493 1 2 1 1 41 SER H . 41 SER H 1 1
494 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
494 1 2 1 1 42 LEU H . 42 LEU H 1 1
495 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
495 1 2 1 1 46 GLU H . 46 GLU H 1 1
496 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
496 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
497 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
497 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
498 1 1 1 1 41 SER H . 41 SER H 1 1
498 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
499 1 1 1 1 41 SER H . 41 SER H 1 1
499 1 2 1 1 41 SER QB . 41 SER QB 1 1
500 1 1 1 1 41 SER H . 41 SER H 1 1
500 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
501 1 1 1 1 41 SER H . 41 SER H 1 1
501 1 2 1 1 42 LEU H . 42 LEU H 1 1
502 1 1 1 1 41 SER H . 41 SER H 1 1
502 1 2 1 1 46 GLU H . 46 GLU H 1 1
503 1 1 1 1 41 SER H . 41 SER H 1 1
503 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
504 1 1 1 1 41 SER H . 41 SER H 1 1
504 1 2 1 1 47 ALA H . 47 ALA H 1 1
505 1 1 1 1 41 SER H . 41 SER H 1 1
505 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
506 1 1 1 1 41 SER HA . 41 SER HA 1 1
506 1 2 1 1 42 LEU H . 42 LEU H 1 1
507 1 1 1 1 41 SER HA . 41 SER HA 1 1
507 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
508 1 1 1 1 41 SER QB . 41 SER QB 1 1
508 1 2 1 1 42 LEU H . 42 LEU H 1 1
509 1 1 1 1 41 SER QB . 41 SER QB 1 1
509 1 2 1 1 44 ASN H . 44 ASN H 1 1
510 1 1 1 1 41 SER QB . 41 SER QB 1 1
510 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
511 1 1 1 1 41 SER QB . 41 SER QB 1 1
511 1 2 1 1 45 GLN H . 45 GLN H 1 1
512 1 1 1 1 41 SER QB . 41 SER QB 1 1
512 1 2 1 1 46 GLU H . 46 GLU H 1 1
513 1 1 1 1 41 SER QB . 41 SER QB 1 1
513 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
514 1 1 1 1 41 SER QB . 41 SER QB 1 1
514 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
515 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
515 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
516 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
516 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
517 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
517 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
518 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
518 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
519 1 1 1 1 42 LEU H . 42 LEU H 1 1
519 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
520 1 1 1 1 44 ASN H . 44 ASN H 1 1
520 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
521 1 1 1 1 44 ASN H . 44 ASN H 1 1
521 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
522 1 1 1 1 44 ASN H . 44 ASN H 1 1
522 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
523 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
523 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
524 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
524 1 2 1 1 45 GLN H . 45 GLN H 1 1
525 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
525 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
526 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
526 1 2 1 1 45 GLN H . 45 GLN H 1 1
527 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
527 1 2 1 1 46 GLU H . 46 GLU H 1 1
528 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
528 1 2 1 1 45 GLN H . 45 GLN H 1 1
529 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
529 1 2 1 1 45 GLN H . 45 GLN H 1 1
530 1 1 1 1 45 GLN H . 45 GLN H 1 1
530 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
531 1 1 1 1 45 GLN H . 45 GLN H 1 1
531 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
532 1 1 1 1 45 GLN H . 45 GLN H 1 1
532 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
533 1 1 1 1 45 GLN H . 45 GLN H 1 1
533 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
534 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
534 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
535 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
535 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
536 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
536 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
537 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
537 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
538 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
538 1 2 1 1 46 GLU H . 46 GLU H 1 1
539 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
539 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
540 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
540 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
541 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
541 1 2 1 1 46 GLU H . 46 GLU H 1 1
542 1 1 1 1 46 GLU H . 46 GLU H 1 1
542 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
543 1 1 1 1 46 GLU H . 46 GLU H 1 1
543 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
544 1 1 1 1 46 GLU H . 46 GLU H 1 1
544 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
545 1 1 1 1 46 GLU H . 46 GLU H 1 1
545 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
546 1 1 1 1 46 GLU H . 46 GLU H 1 1
546 1 2 1 1 47 ALA H . 47 ALA H 1 1
547 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
547 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
548 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
548 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
549 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
549 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
550 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
550 1 2 1 1 47 ALA H . 47 ALA H 1 1
551 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
551 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
552 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
552 1 2 1 1 47 ALA H . 47 ALA H 1 1
553 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
553 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
554 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
554 1 2 1 1 47 ALA H . 47 ALA H 1 1
555 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
555 1 2 1 1 47 ALA H . 47 ALA H 1 1
556 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
556 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
557 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
557 1 2 1 1 47 ALA H . 47 ALA H 1 1
558 1 1 1 1 47 ALA H . 47 ALA H 1 1
558 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
559 1 1 1 1 47 ALA H . 47 ALA H 1 1
559 1 2 1 1 48 VAL H . 48 VAL H 1 1
560 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
560 1 2 1 1 48 VAL H . 48 VAL H 1 1
561 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
561 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
562 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
562 1 2 1 1 48 VAL H . 48 VAL H 1 1
563 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
563 1 2 1 1 49 ILE H . 49 ILE H 1 1
564 1 1 1 1 48 VAL H . 48 VAL H 1 1
564 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
565 1 1 1 1 48 VAL H . 48 VAL H 1 1
565 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
566 1 1 1 1 48 VAL H . 48 VAL H 1 1
566 1 2 1 1 49 ILE H . 49 ILE H 1 1
567 1 1 1 1 48 VAL H . 48 VAL H 1 1
567 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
568 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
568 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
569 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
569 1 2 1 1 49 ILE H . 49 ILE H 1 1
570 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
570 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
571 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
571 1 2 1 1 49 ILE H . 49 ILE H 1 1
572 1 1 1 1 49 ILE H . 49 ILE H 1 1
572 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
573 1 1 1 1 49 ILE H . 49 ILE H 1 1
573 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
574 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
574 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
575 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
575 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
576 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
576 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
577 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
577 1 2 1 1 50 THR H . 50 THR H 1 1
578 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
578 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
579 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
579 1 2 1 1 50 THR H . 50 THR H 1 1
580 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
580 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
581 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
581 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
582 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
582 1 2 1 1 50 THR H . 50 THR H 1 1
583 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
583 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
584 1 1 1 1 50 THR H . 50 THR H 1 1
584 1 2 1 1 50 THR HB . 50 THR HB 1 1
585 1 1 1 1 50 THR H . 50 THR H 1 1
585 1 2 1 1 50 THR MG . 50 THR QG2 1 1
586 1 1 1 1 50 THR H . 50 THR H 1 1
586 1 2 1 1 51 TYR H . 51 TYR H 1 1
587 1 1 1 1 50 THR HA . 50 THR HA 1 1
587 1 2 1 1 50 THR MG . 50 THR QG2 1 1
588 1 1 1 1 50 THR HA . 50 THR HA 1 1
588 1 2 1 1 51 TYR H . 51 TYR H 1 1
589 1 1 1 1 50 THR HA . 50 THR HA 1 1
589 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
590 1 1 1 1 50 THR HB . 50 THR HB 1 1
590 1 2 1 1 51 TYR H . 51 TYR H 1 1
591 1 1 1 1 50 THR MG . 50 THR QG2 1 1
591 1 2 1 1 51 TYR H . 51 TYR H 1 1
592 1 1 1 1 50 THR MG . 50 THR QG2 1 1
592 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
593 1 1 1 1 50 THR MG . 50 THR QG2 1 1
593 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
594 1 1 1 1 50 THR MG . 50 THR QG2 1 1
594 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
595 1 1 1 1 51 TYR H . 51 TYR H 1 1
595 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
596 1 1 1 1 51 TYR H . 51 TYR H 1 1
596 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
597 1 1 1 1 51 TYR H . 51 TYR H 1 1
597 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
598 1 1 1 1 51 TYR H . 51 TYR H 1 1
598 1 2 1 1 52 GLN H . 52 GLN H 1 1
599 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
599 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
600 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
600 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
601 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
601 1 2 1 1 52 GLN H . 52 GLN H 1 1
602 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
602 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
603 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
603 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
604 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
604 1 2 1 1 52 GLN H . 52 GLN H 1 1
605 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
605 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
606 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
606 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
607 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
607 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
608 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
608 1 2 1 1 52 GLN H . 52 GLN H 1 1
609 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
609 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
610 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
610 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
611 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
611 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
612 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
612 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
613 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
613 1 2 1 1 52 GLN H . 52 GLN H 1 1
614 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
614 1 2 1 1 56 ILE H . 56 ILE H 1 1
615 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
615 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
616 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
616 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
617 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
617 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
618 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
618 1 2 1 1 56 ILE H . 56 ILE H 1 1
619 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
619 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
620 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
620 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
621 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
621 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
622 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
622 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
623 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
623 1 2 1 1 60 ASP H . 60 ASP H 1 1
624 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
624 1 2 1 1 61 LEU H . 61 LEU H 1 1
625 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
625 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
626 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
626 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
627 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
627 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
628 1 1 1 1 52 GLN H . 52 GLN H 1 1
628 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
629 1 1 1 1 52 GLN H . 52 GLN H 1 1
629 1 2 1 1 56 ILE H . 56 ILE H 1 1
630 1 1 1 1 52 GLN H . 52 GLN H 1 1
630 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
631 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
631 1 2 1 1 55 LEU H . 55 LEU H 1 1
632 1 1 1 1 54 TYR H . 54 TYR H 1 1
632 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
633 1 1 1 1 54 TYR H . 54 TYR H 1 1
633 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
634 1 1 1 1 54 TYR H . 54 TYR H 1 1
634 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
635 1 1 1 1 54 TYR H . 54 TYR H 1 1
635 1 2 1 1 55 LEU H . 55 LEU H 1 1
636 1 1 1 1 54 TYR H . 54 TYR H 1 1
636 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
637 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
637 1 2 1 1 54 TYR QB . 54 TYR QB 1 1
638 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
638 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
639 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
639 1 2 1 1 55 LEU H . 55 LEU H 1 1
640 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
640 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
641 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
641 1 2 1 1 55 LEU H . 55 LEU H 1 1
642 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
642 1 2 1 1 55 LEU H . 55 LEU H 1 1
643 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
643 1 2 1 1 55 LEU H . 55 LEU H 1 1
644 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
644 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
645 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
645 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
646 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
646 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
647 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
647 1 2 1 1 56 ILE H . 56 ILE H 1 1
648 1 1 1 1 55 LEU H . 55 LEU H 1 1
648 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
649 1 1 1 1 55 LEU H . 55 LEU H 1 1
649 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
650 1 1 1 1 55 LEU H . 55 LEU H 1 1
650 1 2 1 1 56 ILE H . 56 ILE H 1 1
651 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
651 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
652 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
652 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
653 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
653 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
654 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
654 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
655 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
655 1 2 1 1 56 ILE H . 56 ILE H 1 1
656 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
656 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
657 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
657 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
658 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
658 1 2 1 1 56 ILE H . 56 ILE H 1 1
659 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
659 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
660 1 1 1 1 56 ILE H . 56 ILE H 1 1
660 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
661 1 1 1 1 56 ILE H . 56 ILE H 1 1
661 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
662 1 1 1 1 56 ILE H . 56 ILE H 1 1
662 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
663 1 1 1 1 56 ILE H . 56 ILE H 1 1
663 1 2 1 1 57 GLN H . 57 GLN H 1 1
664 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
664 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
665 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
665 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
666 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
666 1 2 1 1 57 GLN H . 57 GLN H 1 1
667 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
667 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
668 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
668 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
669 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
669 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
670 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
670 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
671 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
671 1 2 1 1 57 GLN H . 57 GLN H 1 1
672 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
672 1 2 1 1 57 GLN H . 57 GLN H 1 1
673 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
673 1 2 1 1 60 ASP H . 60 ASP H 1 1
674 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
674 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
675 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
675 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
676 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
676 1 2 1 1 61 LEU H . 61 LEU H 1 1
677 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
677 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
678 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
678 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
679 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
679 1 2 1 1 64 HIS H . 64 HIS H 1 1
680 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
680 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
681 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
681 1 2 1 1 57 GLN H . 57 GLN H 1 1
682 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
682 1 2 1 1 60 ASP H . 60 ASP H 1 1
683 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
683 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
684 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
684 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
685 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
685 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
686 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
686 1 2 1 1 57 GLN H . 57 GLN H 1 1
687 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
687 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
688 1 1 1 1 57 GLN H . 57 GLN H 1 1
688 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
689 1 1 1 1 57 GLN H . 57 GLN H 1 1
689 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
690 1 1 1 1 57 GLN H . 57 GLN H 1 1
690 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
691 1 1 1 1 57 GLN H . 57 GLN H 1 1
691 1 2 1 1 59 GLU H . 59 GLU H 1 1
692 1 1 1 1 57 GLN H . 57 GLN H 1 1
692 1 2 1 1 60 ASP H . 60 ASP H 1 1
693 1 1 1 1 57 GLN H . 57 GLN H 1 1
693 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
694 1 1 1 1 57 GLN H . 57 GLN H 1 1
694 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
695 1 1 1 1 57 GLN H . 57 GLN H 1 1
695 1 2 1 1 61 LEU H . 61 LEU H 1 1
696 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
696 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
697 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
697 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
698 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
698 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
699 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
699 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
700 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
700 1 2 1 1 59 GLU H . 59 GLU H 1 1
701 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
701 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
702 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
702 1 2 1 1 59 GLU H . 59 GLU H 1 1
703 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
703 1 2 1 1 60 ASP H . 60 ASP H 1 1
704 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
704 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
705 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
705 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
706 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
706 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
707 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
707 1 2 1 1 60 ASP H . 60 ASP H 1 1
708 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
708 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
709 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1
709 1 2 1 1 59 GLU H . 59 GLU H 1 1
710 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1
710 1 2 1 1 59 GLU H . 59 GLU H 1 1
711 1 1 1 1 59 GLU H . 59 GLU H 1 1
711 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
712 1 1 1 1 59 GLU H . 59 GLU H 1 1
712 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
713 1 1 1 1 59 GLU H . 59 GLU H 1 1
713 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
714 1 1 1 1 59 GLU H . 59 GLU H 1 1
714 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
715 1 1 1 1 59 GLU H . 59 GLU H 1 1
715 1 2 1 1 60 ASP H . 60 ASP H 1 1
716 1 1 1 1 59 GLU H . 59 GLU H 1 1
716 1 2 1 1 61 LEU H . 61 LEU H 1 1
717 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
717 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
718 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
718 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
719 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
719 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
720 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
720 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
721 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
721 1 2 1 1 62 ARG H . 62 ARG H 1 1
722 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
722 1 2 1 1 60 ASP H . 60 ASP H 1 1
723 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
723 1 2 1 1 60 ASP H . 60 ASP H 1 1
724 1 1 1 1 60 ASP H . 60 ASP H 1 1
724 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
725 1 1 1 1 60 ASP H . 60 ASP H 1 1
725 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
726 1 1 1 1 60 ASP H . 60 ASP H 1 1
726 1 2 1 1 61 LEU H . 61 LEU H 1 1
727 1 1 1 1 60 ASP H . 60 ASP H 1 1
727 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
728 1 1 1 1 60 ASP H . 60 ASP H 1 1
728 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
729 1 1 1 1 60 ASP H . 60 ASP H 1 1
729 1 2 1 1 62 ARG H . 62 ARG H 1 1
730 1 1 1 1 60 ASP H . 60 ASP H 1 1
730 1 2 1 1 63 ASP H . 63 ASP H 1 1
731 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
731 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
732 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
732 1 2 1 1 63 ASP H . 63 ASP H 1 1
733 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
733 1 2 1 1 61 LEU H . 61 LEU H 1 1
734 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
734 1 2 1 1 61 LEU H . 61 LEU H 1 1
735 1 1 1 1 61 LEU H . 61 LEU H 1 1
735 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
736 1 1 1 1 61 LEU H . 61 LEU H 1 1
736 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
737 1 1 1 1 61 LEU H . 61 LEU H 1 1
737 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
738 1 1 1 1 61 LEU H . 61 LEU H 1 1
738 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
739 1 1 1 1 61 LEU H . 61 LEU H 1 1
739 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
740 1 1 1 1 61 LEU H . 61 LEU H 1 1
740 1 2 1 1 62 ARG H . 62 ARG H 1 1
741 1 1 1 1 61 LEU H . 61 LEU H 1 1
741 1 2 1 1 63 ASP H . 63 ASP H 1 1
742 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
742 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
743 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
743 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
744 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
744 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
745 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
745 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
746 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
746 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
747 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
747 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
748 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
748 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
749 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
749 1 2 1 1 64 HIS H . 64 HIS H 1 1
750 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
750 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
751 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
751 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
752 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
752 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
753 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
753 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
754 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
754 1 2 1 1 62 ARG H . 62 ARG H 1 1
755 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
755 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
756 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
756 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
757 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
757 1 2 1 1 62 ARG H . 62 ARG H 1 1
758 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
758 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
759 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
759 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
760 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
760 1 2 1 1 62 ARG H . 62 ARG H 1 1
761 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
761 1 2 1 1 62 ARG H . 62 ARG H 1 1
762 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
762 1 2 1 1 63 ASP H . 63 ASP H 1 1
763 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
763 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
764 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
764 1 2 1 1 65 VAL H . 65 VAL H 1 1
765 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
765 1 2 1 1 62 ARG H . 62 ARG H 1 1
766 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
766 1 2 1 1 62 ARG H . 62 ARG H 1 1
767 1 1 1 1 62 ARG H . 62 ARG H 1 1
767 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
768 1 1 1 1 62 ARG H . 62 ARG H 1 1
768 1 2 1 1 63 ASP H . 63 ASP H 1 1
769 1 1 1 1 62 ARG H . 62 ARG H 1 1
769 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
770 1 1 1 1 62 ARG H . 62 ARG H 1 1
770 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
771 1 1 1 1 62 ARG H . 62 ARG H 1 1
771 1 2 1 1 65 VAL H . 65 VAL H 1 1
772 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
772 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
773 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
773 1 2 1 1 63 ASP H . 63 ASP H 1 1
774 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
774 1 2 1 1 64 HIS H . 64 HIS H 1 1
775 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
775 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
776 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
776 1 2 1 1 74 ILE H . 74 ILE H 1 1
777 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
777 1 2 1 1 63 ASP H . 63 ASP H 1 1
778 1 1 1 1 63 ASP H . 63 ASP H 1 1
778 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
779 1 1 1 1 63 ASP H . 63 ASP H 1 1
779 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
780 1 1 1 1 63 ASP H . 63 ASP H 1 1
780 1 2 1 1 65 VAL H . 65 VAL H 1 1
781 1 1 1 1 63 ASP H . 63 ASP H 1 1
781 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
782 1 1 1 1 63 ASP H . 63 ASP H 1 1
782 1 2 1 1 66 ASN H . 66 ASN H 1 1
783 1 1 1 1 63 ASP H . 63 ASP H 1 1
783 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
784 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
784 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
785 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
785 1 2 1 1 66 ASN H . 66 ASN H 1 1
786 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
786 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
787 1 1 1 1 64 HIS H . 64 HIS H 1 1
787 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
788 1 1 1 1 64 HIS H . 64 HIS H 1 1
788 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
789 1 1 1 1 64 HIS H . 64 HIS H 1 1
789 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
790 1 1 1 1 64 HIS H . 64 HIS H 1 1
790 1 2 1 1 65 VAL H . 65 VAL H 1 1
791 1 1 1 1 64 HIS H . 64 HIS H 1 1
791 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
792 1 1 1 1 64 HIS H . 64 HIS H 1 1
792 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
793 1 1 1 1 64 HIS H . 64 HIS H 1 1
793 1 2 1 1 66 ASN H . 66 ASN H 1 1
794 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
794 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
795 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
795 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
796 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
796 1 2 1 1 65 VAL H . 65 VAL H 1 1
797 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
797 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
798 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
798 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
799 1 1 1 1 64 HIS HB2 . 64 HIS HB2 1 1
799 1 2 1 1 65 VAL H . 65 VAL H 1 1
800 1 1 1 1 64 HIS HB3 . 64 HIS HB3 1 1
800 1 2 1 1 65 VAL H . 65 VAL H 1 1
801 1 1 1 1 65 VAL H . 65 VAL H 1 1
801 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
802 1 1 1 1 65 VAL H . 65 VAL H 1 1
802 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
803 1 1 1 1 65 VAL H . 65 VAL H 1 1
803 1 2 1 1 66 ASN H . 66 ASN H 1 1
804 1 1 1 1 65 VAL H . 65 VAL H 1 1
804 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
805 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
805 1 2 1 1 67 ASP H . 67 ASP H 1 1
806 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
806 1 2 1 1 68 MET H . 68 MET H 1 1
807 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
807 1 2 1 1 68 MET QG . 68 MET QG 1 1
808 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
808 1 2 1 1 66 ASN H . 66 ASN H 1 1
809 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
809 1 2 1 1 67 ASP H . 67 ASP H 1 1
810 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
810 1 2 1 1 66 ASN H . 66 ASN H 1 1
811 1 1 1 1 66 ASN H . 66 ASN H 1 1
811 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
812 1 1 1 1 66 ASN H . 66 ASN H 1 1
812 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
813 1 1 1 1 66 ASN H . 66 ASN H 1 1
813 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
814 1 1 1 1 66 ASN H . 66 ASN H 1 1
814 1 2 1 1 69 GLY H . 69 GLY H 1 1
815 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
815 1 2 1 1 68 MET H . 68 MET H 1 1
816 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
816 1 2 1 1 69 GLY H . 69 GLY H 1 1
817 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
817 1 2 1 1 70 PHE H . 70 PHE H 1 1
818 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
818 1 2 1 1 72 ALA H . 72 ALA H 1 1
819 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
819 1 2 1 1 67 ASP H . 67 ASP H 1 1
820 1 1 1 1 67 ASP H . 67 ASP H 1 1
820 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
821 1 1 1 1 67 ASP H . 67 ASP H 1 1
821 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
822 1 1 1 1 67 ASP H . 67 ASP H 1 1
822 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
823 1 1 1 1 67 ASP H . 67 ASP H 1 1
823 1 2 1 1 68 MET H . 68 MET H 1 1
824 1 1 1 1 67 ASP H . 67 ASP H 1 1
824 1 2 1 1 69 GLY H . 69 GLY H 1 1
825 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
825 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
826 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
826 1 2 1 1 69 GLY H . 69 GLY H 1 1
827 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
827 1 2 1 1 68 MET H . 68 MET H 1 1
828 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
828 1 2 1 1 68 MET H . 68 MET H 1 1
829 1 1 1 1 68 MET H . 68 MET H 1 1
829 1 2 1 1 68 MET QG . 68 MET QG 1 1
830 1 1 1 1 68 MET H . 68 MET H 1 1
830 1 2 1 1 69 GLY H . 69 GLY H 1 1
831 1 1 1 1 68 MET H . 68 MET H 1 1
831 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
832 1 1 1 1 68 MET H . 68 MET H 1 1
832 1 2 1 1 70 PHE H . 70 PHE H 1 1
833 1 1 1 1 68 MET H . 68 MET H 1 1
833 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
834 1 1 1 1 68 MET HA . 68 MET HA 1 1
834 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
835 1 1 1 1 68 MET HA . 68 MET HA 1 1
835 1 2 1 1 68 MET QG . 68 MET QG 1 1
836 1 1 1 1 68 MET HA . 68 MET HA 1 1
836 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
837 1 1 1 1 68 MET QB . 68 MET QB 1 1
837 1 2 1 1 70 PHE H . 70 PHE H 1 1
838 1 1 1 1 68 MET QB . 68 MET QB 1 1
838 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
839 1 1 1 1 68 MET QG . 68 MET QG 1 1
839 1 2 1 1 69 GLY H . 69 GLY H 1 1
840 1 1 1 1 69 GLY H . 69 GLY H 1 1
840 1 2 1 1 70 PHE H . 70 PHE H 1 1
841 1 1 1 1 69 GLY H . 69 GLY H 1 1
841 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
842 1 1 1 1 69 GLY H . 69 GLY H 1 1
842 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
843 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
843 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
844 1 1 1 1 70 PHE H . 70 PHE H 1 1
844 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
845 1 1 1 1 70 PHE H . 70 PHE H 1 1
845 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
846 1 1 1 1 70 PHE H . 70 PHE H 1 1
846 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
847 1 1 1 1 70 PHE H . 70 PHE H 1 1
847 1 2 1 1 71 GLU H . 71 GLU H 1 1
848 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
848 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
849 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
849 1 2 1 1 71 GLU H . 71 GLU H 1 1
850 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
850 1 2 1 1 71 GLU H . 71 GLU H 1 1
851 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
851 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
852 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
852 1 2 1 1 71 GLU H . 71 GLU H 1 1
853 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
853 1 2 1 1 71 GLU H . 71 GLU H 1 1
854 1 1 1 1 71 GLU H . 71 GLU H 1 1
854 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
855 1 1 1 1 71 GLU H . 71 GLU H 1 1
855 1 2 1 1 72 ALA H . 72 ALA H 1 1
856 1 1 1 1 71 GLU H . 71 GLU H 1 1
856 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
857 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
857 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
858 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
858 1 2 1 1 72 ALA H . 72 ALA H 1 1
859 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
859 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
860 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
860 1 2 1 1 72 ALA H . 72 ALA H 1 1
861 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
861 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
862 1 1 1 1 72 ALA H . 72 ALA H 1 1
862 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
863 1 1 1 1 72 ALA H . 72 ALA H 1 1
863 1 2 1 1 73 ALA H . 73 ALA H 1 1
864 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
864 1 2 1 1 73 ALA H . 73 ALA H 1 1
865 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
865 1 2 1 1 73 ALA H . 73 ALA H 1 1
866 1 1 1 1 73 ALA H . 73 ALA H 1 1
866 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
867 1 1 1 1 73 ALA H . 73 ALA H 1 1
867 1 2 1 1 74 ILE H . 74 ILE H 1 1
868 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
868 1 2 1 1 74 ILE H . 74 ILE H 1 1
869 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
869 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
870 1 1 1 1 74 ILE H . 74 ILE H 1 1
870 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
871 1 1 1 1 74 ILE H . 74 ILE H 1 1
871 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
872 1 1 1 1 74 ILE H . 74 ILE H 1 1
872 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
873 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
873 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
874 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
874 1 2 1 1 75 LYS H . 75 LYS H 1 1
875 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
875 1 2 1 1 75 LYS H . 75 LYS H 1 1
876 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
876 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
877 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
877 1 2 1 1 76 SER H . 76 SER H 1 1
878 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
878 1 2 1 1 76 SER HA . 76 SER HA 1 1
879 1 1 1 1 75 LYS H . 75 LYS H 1 1
879 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
880 1 1 1 1 75 LYS H . 75 LYS H 1 1
880 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
881 1 1 1 1 75 LYS H . 75 LYS H 1 1
881 1 2 1 1 76 SER H . 76 SER H 1 1
882 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
882 1 2 1 1 76 SER QB . 76 SER QB 1 1
883 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
883 1 2 1 1 76 SER H . 76 SER H 1 1
884 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
884 1 2 1 1 76 SER QB . 76 SER QB 1 1
885 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
885 1 2 1 1 76 SER H . 76 SER H 1 1
886 1 1 1 1 76 SER H . 76 SER H 1 1
886 1 2 1 1 76 SER QB . 76 SER QB 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 . . . . . . . 4.38 1 1
2 1 . . . . . . . 2.65 1 1
3 1 . . . . . . . 3.6 1 1
4 1 . . . . . . . 3.13 1 1
5 1 . . . . . . . 3.6 1 1
6 1 . . . . . . . 4.83 1 1
7 1 . . . . . . . 3.62 1 1
8 1 . . . . . . . 2.62 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.06 1 1
11 1 . . . . . . . 3.18 1 1
12 1 . . . . . . . 4.88 1 1
13 1 . . . . . . . 4.87 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 4.23 1 1
16 1 . . . . . . . 2.79 1 1
17 1 . . . . . . . 4.47 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.99 1 1
20 1 . . . . . . . 4.85 1 1
21 1 . . . . . . . 3.58 1 1
22 1 . . . . . . . 4.64 1 1
23 1 . . . . . . . 2.4 1 1
24 1 . . . . . . . 2.92 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.22 1 1
27 1 . . . . . . . 2.75 1 1
28 1 . . . . . . . 4.47 1 1
29 1 . . . . . . . 4.91 1 1
30 1 . . . . . . . 5.09 1 1
31 1 . . . . . . . 2.56 1 1
32 1 . . . . . . . 4.43 1 1
33 1 . . . . . . . 3.71 1 1
34 1 . . . . . . . 3.2 1 1
35 1 . . . . . . . 3.73 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.51 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 4.25 1 1
40 1 . . . . . . . 4.25 1 1
41 1 . . . . . . . 5.28 1 1
42 1 . . . . . . . 3.25 1 1
43 1 . . . . . . . 3.78 1 1
44 1 . . . . . . . 3.17 1 1
45 1 . . . . . . . 3.09 1 1
46 1 . . . . . . . 4.23 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 4.23 1 1
49 1 . . . . . . . 4.06 1 1
50 1 . . . . . . . 4.04 1 1
51 1 . . . . . . . 2.88 1 1
52 1 . . . . . . . 4.04 1 1
53 1 . . . . . . . 4.61 1 1
54 1 . . . . . . . 5.08 1 1
55 1 . . . . . . . 3.44 1 1
56 1 . . . . . . . 4.13 1 1
57 1 . . . . . . . 4.75 1 1
58 1 . . . . . . . 4.18 1 1
59 1 . . . . . . . 5.26 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 4.03 1 1
62 1 . . . . . . . 2.85 1 1
63 1 . . . . . . . 2.73 1 1
64 1 . . . . . . . 4.78 1 1
65 1 . . . . . . . 2.82 1 1
66 1 . . . . . . . 5.22 1 1
67 1 . . . . . . . 5.44 1 1
68 1 . . . . . . . 5.13 1 1
69 1 . . . . . . . 3.46 1 1
70 1 . . . . . . . 4.03 1 1
71 1 . . . . . . . 2.67 1 1
72 1 . . . . . . . 4.16 1 1
73 1 . . . . . . . 5.32 1 1
74 1 . . . . . . . 4.16 1 1
75 1 . . . . . . . 5.32 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 3.3 1 1
78 1 . . . . . . . 3.62 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 2.97 1 1
81 1 . . . . . . . 2.89 1 1
82 1 . . . . . . . 4.18 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 2.54 1 1
85 1 . . . . . . . 4.63 1 1
86 1 . . . . . . . 2.75 1 1
87 1 . . . . . . . 3.34 1 1
88 1 . . . . . . . 3.26 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.58 1 1
91 1 . . . . . . . 4.33 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.64 1 1
94 1 . . . . . . . 3.17 1 1
95 1 . . . . . . . 3.94 1 1
96 1 . . . . . . . 4.67 1 1
97 1 . . . . . . . 3.83 1 1
98 1 . . . . . . . 4.67 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.07 1 1
101 1 . . . . . . . 3.58 1 1
102 1 . . . . . . . 3.65 1 1
103 1 . . . . . . . 4.31 1 1
104 1 . . . . . . . 3.99 1 1
105 1 . . . . . . . 2.76 1 1
106 1 . . . . . . . 3.77 1 1
107 1 . . . . . . . 3.12 1 1
108 1 . . . . . . . 2.75 1 1
109 1 . . . . . . . 3.58 1 1
110 1 . . . . . . . 4.63 1 1
111 1 . . . . . . . 3.18 1 1
112 1 . . . . . . . 4.34 1 1
113 1 . . . . . . . 2.78 1 1
114 1 . . . . . . . 3.9 1 1
115 1 . . . . . . . 2.57 1 1
116 1 . . . . . . . 2.98 1 1
117 1 . . . . . . . 4.85 1 1
118 1 . . . . . . . 3.62 1 1
119 1 . . . . . . . 3.67 1 1
120 1 . . . . . . . 4.9 1 1
121 1 . . . . . . . 3.33 1 1
122 1 . . . . . . . 4.11 1 1
123 1 . . . . . . . 3.73 1 1
124 1 . . . . . . . 2.87 1 1
125 1 . . . . . . . 4.12 1 1
126 1 . . . . . . . 3.16 1 1
127 1 . . . . . . . 2.75 1 1
128 1 . . . . . . . 3.16 1 1
129 1 . . . . . . . 4.56 1 1
130 1 . . . . . . . 4.93 1 1
131 1 . . . . . . . 3.16 1 1
132 1 . . . . . . . 4.62 1 1
133 1 . . . . . . . 3.88 1 1
134 1 . . . . . . . 4.55 1 1
135 1 . . . . . . . 3.23 1 1
136 1 . . . . . . . 2.66 1 1
137 1 . . . . . . . 3.16 1 1
138 1 . . . . . . . 3.98 1 1
139 1 . . . . . . . 2.25 1 1
140 1 . . . . . . . 5.33 1 1
141 1 . . . . . . . 3.74 1 1
142 1 . . . . . . . 4.54 1 1
143 1 . . . . . . . 4.54 1 1
144 1 . . . . . . . 5.24 1 1
145 1 . . . . . . . 4.53 1 1
146 1 . . . . . . . 3.03 1 1
147 1 . . . . . . . 3.97 1 1
148 1 . . . . . . . 3.2 1 1
149 1 . . . . . . . 3.97 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.72 1 1
152 1 . . . . . . . 5.13 1 1
153 1 . . . . . . . 3.4 1 1
154 1 . . . . . . . 3.75 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.05 1 1
158 1 . . . . . . . 3.05 1 1
159 1 . . . . . . . 2.43 1 1
160 1 . . . . . . . 4.45 1 1
161 1 . . . . . . . 5.08 1 1
162 1 . . . . . . . 5.09 1 1
163 1 . . . . . . . 5.06 1 1
164 1 . . . . . . . 2.99 1 1
165 1 . . . . . . . 3.58 1 1
166 1 . . . . . . . 4.04 1 1
167 1 . . . . . . . 4.42 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.71 1 1
170 1 . . . . . . . 4.55 1 1
171 1 . . . . . . . 3.23 1 1
172 1 . . . . . . . 4.44 1 1
173 1 . . . . . . . 4.21 1 1
174 1 . . . . . . . 4.17 1 1
175 1 . . . . . . . 5.44 1 1
176 1 . . . . . . . 3.35 1 1
177 1 . . . . . . . 3.05 1 1
178 1 . . . . . . . 4.04 1 1
179 1 . . . . . . . 3.87 1 1
180 1 . . . . . . . 4.13 1 1
181 1 . . . . . . . 3.13 1 1
182 1 . . . . . . . 5.27 1 1
183 1 . . . . . . . 4.32 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.79 1 1
186 1 . . . . . . . 4.32 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.79 1 1
189 1 . . . . . . . 3.39 1 1
190 1 . . . . . . . 2.64 1 1
191 1 . . . . . . . 3.39 1 1
192 1 . . . . . . . 4.02 1 1
193 1 . . . . . . . 3.85 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 3.8 1 1
196 1 . . . . . . . 3.96 1 1
197 1 . . . . . . . 5.45 1 1
198 1 . . . . . . . 2.59 1 1
199 1 . . . . . . . 3.33 1 1
200 1 . . . . . . . 5.34 1 1
201 1 . . . . . . . 4.15 1 1
202 1 . . . . . . . 4.15 1 1
203 1 . . . . . . . 3.44 1 1
204 1 . . . . . . . 4.01 1 1
205 1 . . . . . . . 4.79 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.72 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.82 1 1
211 1 . . . . . . . 3.2 1 1
212 1 . . . . . . . 3.82 1 1
213 1 . . . . . . . 3.07 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.77 1 1
216 1 . . . . . . . 5.02 1 1
217 1 . . . . . . . 3.51 1 1
218 1 . . . . . . . 5.21 1 1
219 1 . . . . . . . 5.05 1 1
220 1 . . . . . . . 4.51 1 1
221 1 . . . . . . . 4.1 1 1
222 1 . . . . . . . 4.1 1 1
223 1 . . . . . . . 3.71 1 1
224 1 . . . . . . . 3.87 1 1
225 1 . . . . . . . 2.76 1 1
226 1 . . . . . . . 3.87 1 1
227 1 . . . . . . . 3.03 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 2.76 1 1
231 1 . . . . . . . 2.27 1 1
232 1 . . . . . . . 2.76 1 1
233 1 . . . . . . . 4.58 1 1
234 1 . . . . . . . 3.71 1 1
235 1 . . . . . . . 3.91 1 1
236 1 . . . . . . . 4.61 1 1
237 1 . . . . . . . 4.97 1 1
238 1 . . . . . . . 3.9 1 1
239 1 . . . . . . . 4.43 1 1
240 1 . . . . . . . 3.58 1 1
241 1 . . . . . . . 4.71 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.33 1 1
244 1 . . . . . . . 3.85 1 1
245 1 . . . . . . . 4.55 1 1
246 1 . . . . . . . 2.8 1 1
247 1 . . . . . . . 4.83 1 1
248 1 . . . . . . . 3.89 1 1
249 1 . . . . . . . 4.89 1 1
250 1 . . . . . . . 3.27 1 1
251 1 . . . . . . . 4.27 1 1
252 1 . . . . . . . 4.27 1 1
253 1 . . . . . . . 2.71 1 1
254 1 . . . . . . . 4.48 1 1
255 1 . . . . . . . 5.29 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.65 1 1
258 1 . . . . . . . 3.1 1 1
259 1 . . . . . . . 4.5 1 1
260 1 . . . . . . . 3.19 1 1
261 1 . . . . . . . 3.15 1 1
262 1 . . . . . . . 5.41 1 1
263 1 . . . . . . . 2.67 1 1
264 1 . . . . . . . 2.93 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.1 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.83 1 1
269 1 . . . . . . . 2.83 1 1
270 1 . . . . . . . 3.76 1 1
271 1 . . . . . . . 4.09 1 1
272 1 . . . . . . . 2.94 1 1
273 1 . . . . . . . 4.65 1 1
274 1 . . . . . . . 3.95 1 1
275 1 . . . . . . . 2.95 1 1
276 1 . . . . . . . 4.03 1 1
277 1 . . . . . . . 4.7 1 1
278 1 . . . . . . . 5.34 1 1
279 1 . . . . . . . 2.75 1 1
280 1 . . . . . . . 3.15 1 1
281 1 . . . . . . . 2.62 1 1
282 1 . . . . . . . 4.92 1 1
283 1 . . . . . . . 4.44 1 1
284 1 . . . . . . . 5.34 1 1
285 1 . . . . . . . 3.9 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.84 1 1
288 1 . . . . . . . 4.33 1 1
289 1 . . . . . . . 2.88 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 3.67 1 1
292 1 . . . . . . . 2.84 1 1
293 1 . . . . . . . 5.45 1 1
294 1 . . . . . . . 4.47 1 1
295 1 . . . . . . . 3.28 1 1
296 1 . . . . . . . 4.07 1 1
297 1 . . . . . . . 3.35 1 1
298 1 . . . . . . . 2.55 1 1
299 1 . . . . . . . 3.04 1 1
300 1 . . . . . . . 5.02 1 1
301 1 . . . . . . . 2.84 1 1
302 1 . . . . . . . 2.61 1 1
303 1 . . . . . . . 2.83 1 1
304 1 . . . . . . . 5.49 1 1
305 1 . . . . . . . 4.67 1 1
306 1 . . . . . . . 5.44 1 1
307 1 . . . . . . . 5.43 1 1
308 1 . . . . . . . 3.92 1 1
309 1 . . . . . . . 3.92 1 1
310 1 . . . . . . . 3.36 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.79 1 1
313 1 . . . . . . . 2.4 1 1
314 1 . . . . . . . 4.58 1 1
315 1 . . . . . . . 4.58 1 1
316 1 . . . . . . . 2.84 1 1
317 1 . . . . . . . 4.33 1 1
318 1 . . . . . . . 2.9 1 1
319 1 . . . . . . . 5.28 1 1
320 1 . . . . . . . 4.3 1 1
321 1 . . . . . . . 3.21 1 1
322 1 . . . . . . . 3.44 1 1
323 1 . . . . . . . 5.34 1 1
324 1 . . . . . . . 5.21 1 1
325 1 . . . . . . . 3.28 1 1
326 1 . . . . . . . 2.91 1 1
327 1 . . . . . . . 2.59 1 1
328 1 . . . . . . . 2.89 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.44 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.52 1 1
334 1 . . . . . . . 3.75 1 1
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336 1 . . . . . . . 3.78 1 1
337 1 . . . . . . . 4.65 1 1
338 1 . . . . . . . 3.43 1 1
339 1 . . . . . . . 3.01 1 1
340 1 . . . . . . . 4.25 1 1
341 1 . . . . . . . 4.61 1 1
342 1 . . . . . . . 3.01 1 1
343 1 . . . . . . . 2.59 1 1
344 1 . . . . . . . 3.01 1 1
345 1 . . . . . . . 3.16 1 1
346 1 . . . . . . . 4.33 1 1
347 1 . . . . . . . 2.62 1 1
348 1 . . . . . . . 4.27 1 1
349 1 . . . . . . . 3.67 1 1
350 1 . . . . . . . 2.92 1 1
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352 1 . . . . . . . 4.13 1 1
353 1 . . . . . . . 3.95 1 1
354 1 . . . . . . . 3.16 1 1
355 1 . . . . . . . 3.95 1 1
356 1 . . . . . . . 2.74 1 1
357 1 . . . . . . . 5.44 1 1
358 1 . . . . . . . 2.97 1 1
359 1 . . . . . . . 3.9 1 1
360 1 . . . . . . . 3.09 1 1
361 1 . . . . . . . 3.9 1 1
362 1 . . . . . . . 3.55 1 1
363 1 . . . . . . . 3.64 1 1
364 1 . . . . . . . 4.54 1 1
365 1 . . . . . . . 3.09 1 1
366 1 . . . . . . . 4.54 1 1
367 1 . . . . . . . 4.76 1 1
368 1 . . . . . . . 5.44 1 1
369 1 . . . . . . . 3.78 1 1
370 1 . . . . . . . 2.63 1 1
371 1 . . . . . . . 2.98 1 1
372 1 . . . . . . . 2.47 1 1
373 1 . . . . . . . 2.98 1 1
374 1 . . . . . . . 2.42 1 1
375 1 . . . . . . . 3.26 1 1
376 1 . . . . . . . 5.44 1 1
377 1 . . . . . . . 2.78 1 1
378 1 . . . . . . . 4.13 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.35 1 1
381 1 . . . . . . . 3.41 1 1
382 1 . . . . . . . 4.88 1 1
383 1 . . . . . . . 3.57 1 1
384 1 . . . . . . . 4.3 1 1
385 1 . . . . . . . 3.06 1 1
386 1 . . . . . . . 4.92 1 1
387 1 . . . . . . . 4.71 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.23 1 1
391 1 . . . . . . . 4.43 1 1
392 1 . . . . . . . 4.93 1 1
393 1 . . . . . . . 3.44 1 1
394 1 . . . . . . . 3.84 1 1
395 1 . . . . . . . 3.65 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.02 1 1
398 1 . . . . . . . 3.54 1 1
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400 1 . . . . . . . 3.34 1 1
401 1 . . . . . . . 3.44 1 1
402 1 . . . . . . . 5.5 1 1
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404 1 . . . . . . . 2.63 1 1
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410 1 . . . . . . . 2.89 1 1
411 1 . . . . . . . 2.49 1 1
412 1 . . . . . . . 5.06 1 1
413 1 . . . . . . . 3.27 1 1
414 1 . . . . . . . 4.4 1 1
415 1 . . . . . . . 4.71 1 1
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417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.03 1 1
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420 1 . . . . . . . 3.36 1 1
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422 1 . . . . . . . 2.99 1 1
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425 1 . . . . . . . 5.04 1 1
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428 1 . . . . . . . 4.46 1 1
429 1 . . . . . . . 2.7 1 1
430 1 . . . . . . . 3.56 1 1
431 1 . . . . . . . 4.74 1 1
432 1 . . . . . . . 5.18 1 1
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434 1 . . . . . . . 3.07 1 1
435 1 . . . . . . . 3.11 1 1
436 1 . . . . . . . 4.97 1 1
437 1 . . . . . . . 3.39 1 1
438 1 . . . . . . . 4.32 1 1
439 1 . . . . . . . 2.75 1 1
440 1 . . . . . . . 3.42 1 1
441 1 . . . . . . . 3.87 1 1
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443 1 . . . . . . . 3.46 1 1
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449 1 . . . . . . . 3.78 1 1
450 1 . . . . . . . 4.4 1 1
451 1 . . . . . . . 2.91 1 1
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454 1 . . . . . . . 4.11 1 1
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457 1 . . . . . . . 3.7 1 1
458 1 . . . . . . . 3.95 1 1
459 1 . . . . . . . 2.73 1 1
460 1 . . . . . . . 4.37 1 1
461 1 . . . . . . . 2.73 1 1
462 1 . . . . . . . 5.44 1 1
463 1 . . . . . . . 4.06 1 1
464 1 . . . . . . . 4.24 1 1
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466 1 . . . . . . . 3.0 1 1
467 1 . . . . . . . 3.44 1 1
468 1 . . . . . . . 4.71 1 1
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470 1 . . . . . . . 5.01 1 1
471 1 . . . . . . . 3.9 1 1
472 1 . . . . . . . 3.34 1 1
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475 1 . . . . . . . 4.14 1 1
476 1 . . . . . . . 3.01 1 1
477 1 . . . . . . . 2.84 1 1
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479 1 . . . . . . . 4.61 1 1
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484 1 . . . . . . . 4.91 1 1
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488 1 . . . . . . . 5.18 1 1
489 1 . . . . . . . 2.71 1 1
490 1 . . . . . . . 3.85 1 1
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494 1 . . . . . . . 3.92 1 1
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501 1 . . . . . . . 4.25 1 1
502 1 . . . . . . . 3.75 1 1
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504 1 . . . . . . . 5.03 1 1
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507 1 . . . . . . . 5.06 1 1
508 1 . . . . . . . 4.46 1 1
509 1 . . . . . . . 3.94 1 1
510 1 . . . . . . . 3.11 1 1
511 1 . . . . . . . 5.06 1 1
512 1 . . . . . . . 3.35 1 1
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514 1 . . . . . . . 4.23 1 1
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523 1 . . . . . . . 2.59 1 1
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527 1 . . . . . . . 3.82 1 1
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530 1 . . . . . . . 2.41 1 1
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532 1 . . . . . . . 2.97 1 1
533 1 . . . . . . . 3.59 1 1
534 1 . . . . . . . 2.4 1 1
535 1 . . . . . . . 3.55 1 1
536 1 . . . . . . . 2.69 1 1
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538 1 . . . . . . . 2.88 1 1
539 1 . . . . . . . 4.68 1 1
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542 1 . . . . . . . 3.98 1 1
543 1 . . . . . . . 3.02 1 1
544 1 . . . . . . . 4.08 1 1
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546 1 . . . . . . . 4.49 1 1
547 1 . . . . . . . 2.85 1 1
548 1 . . . . . . . 3.75 1 1
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550 1 . . . . . . . 2.55 1 1
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553 1 . . . . . . . 5.11 1 1
554 1 . . . . . . . 4.22 1 1
555 1 . . . . . . . 4.04 1 1
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557 1 . . . . . . . 3.41 1 1
558 1 . . . . . . . 2.85 1 1
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560 1 . . . . . . . 2.6 1 1
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563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 2.96 1 1
565 1 . . . . . . . 2.72 1 1
566 1 . . . . . . . 4.47 1 1
567 1 . . . . . . . 5.1 1 1
568 1 . . . . . . . 2.82 1 1
569 1 . . . . . . . 2.52 1 1
570 1 . . . . . . . 5.5 1 1
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572 1 . . . . . . . 3.02 1 1
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577 1 . . . . . . . 2.65 1 1
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580 1 . . . . . . . 3.8 1 1
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582 1 . . . . . . . 2.98 1 1
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585 1 . . . . . . . 3.91 1 1
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587 1 . . . . . . . 2.68 1 1
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589 1 . . . . . . . 3.83 1 1
590 1 . . . . . . . 4.36 1 1
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611 1 . . . . . . . 3.35 1 1
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613 1 . . . . . . . 3.96 1 1
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620 1 . . . . . . . 4.11 1 1
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630 1 . . . . . . . 3.43 1 1
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632 1 . . . . . . . 3.03 1 1
633 1 . . . . . . . 3.03 1 1
634 1 . . . . . . . 4.26 1 1
635 1 . . . . . . . 2.89 1 1
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637 1 . . . . . . . 2.54 1 1
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644 1 . . . . . . . 4.36 1 1
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651 1 . . . . . . . 2.88 1 1
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655 1 . . . . . . . 3.35 1 1
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657 1 . . . . . . . 2.91 1 1
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670 1 . . . . . . . 2.56 1 1
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680 1 . . . . . . . 2.79 1 1
681 1 . . . . . . . 2.89 1 1
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685 1 . . . . . . . 4.98 1 1
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690 1 . . . . . . . 5.23 1 1
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700 1 . . . . . . . 5.29 1 1
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710 1 . . . . . . . 4.56 1 1
711 1 . . . . . . . 2.86 1 1
712 1 . . . . . . . 2.34 1 1
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724 1 . . . . . . . 3.09 1 1
725 1 . . . . . . . 3.37 1 1
726 1 . . . . . . . 2.8 1 1
727 1 . . . . . . . 5.41 1 1
728 1 . . . . . . . 5.02 1 1
729 1 . . . . . . . 3.86 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 3.0 1 1
732 1 . . . . . . . 3.99 1 1
733 1 . . . . . . . 3.49 1 1
734 1 . . . . . . . 3.35 1 1
735 1 . . . . . . . 2.75 1 1
736 1 . . . . . . . 4.41 1 1
737 1 . . . . . . . 3.41 1 1
738 1 . . . . . . . 4.41 1 1
739 1 . . . . . . . 2.99 1 1
740 1 . . . . . . . 3.03 1 1
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745 1 . . . . . . . 4.33 1 1
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747 1 . . . . . . . 4.33 1 1
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749 1 . . . . . . . 3.65 1 1
750 1 . . . . . . . 5.5 1 1
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768 1 . . . . . . . 2.97 1 1
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770 1 . . . . . . . 5.34 1 1
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776 1 . . . . . . . 4.78 1 1
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779 1 . . . . . . . 5.09 1 1
780 1 . . . . . . . 4.51 1 1
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787 1 . . . . . . . 2.93 1 1
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790 1 . . . . . . . 3.02 1 1
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800 1 . . . . . . . 4.16 1 1
801 1 . . . . . . . 2.76 1 1
802 1 . . . . . . . 2.99 1 1
803 1 . . . . . . . 2.81 1 1
804 1 . . . . . . . 4.61 1 1
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812 1 . . . . . . . 2.75 1 1
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820 1 . . . . . . . 2.94 1 1
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822 1 . . . . . . . 2.9 1 1
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825 1 . . . . . . . 2.72 1 1
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827 1 . . . . . . . 3.92 1 1
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830 1 . . . . . . . 2.87 1 1
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832 1 . . . . . . . 4.06 1 1
833 1 . . . . . . . 5.21 1 1
834 1 . . . . . . . 3.56 1 1
835 1 . . . . . . . 3.04 1 1
836 1 . . . . . . . 3.56 1 1
837 1 . . . . . . . 3.29 1 1
838 1 . . . . . . . 5.18 1 1
839 1 . . . . . . . 5.27 1 1
840 1 . . . . . . . 2.63 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.51 1 1
844 1 . . . . . . . 3.47 1 1
845 1 . . . . . . . 3.94 1 1
846 1 . . . . . . . 3.45 1 1
847 1 . . . . . . . 4.71 1 1
848 1 . . . . . . . 3.46 1 1
849 1 . . . . . . . 2.57 1 1
850 1 . . . . . . . 3.79 1 1
851 1 . . . . . . . 4.73 1 1
852 1 . . . . . . . 2.73 1 1
853 1 . . . . . . . 4.24 1 1
854 1 . . . . . . . 2.75 1 1
855 1 . . . . . . . 4.54 1 1
856 1 . . . . . . . 5.14 1 1
857 1 . . . . . . . 2.73 1 1
858 1 . . . . . . . 3.13 1 1
859 1 . . . . . . . 4.59 1 1
860 1 . . . . . . . 3.36 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 2.81 1 1
863 1 . . . . . . . 4.66 1 1
864 1 . . . . . . . 2.5 1 1
865 1 . . . . . . . 3.68 1 1
866 1 . . . . . . . 2.7 1 1
867 1 . . . . . . . 4.48 1 1
868 1 . . . . . . . 2.72 1 1
869 1 . . . . . . . 4.96 1 1
870 1 . . . . . . . 2.73 1 1
871 1 . . . . . . . 3.55 1 1
872 1 . . . . . . . 3.93 1 1
873 1 . . . . . . . 3.06 1 1
874 1 . . . . . . . 2.72 1 1
875 1 . . . . . . . 3.06 1 1
876 1 . . . . . . . 4.42 1 1
877 1 . . . . . . . 4.43 1 1
878 1 . . . . . . . 4.18 1 1
879 1 . . . . . . . 2.73 1 1
880 1 . . . . . . . 4.31 1 1
881 1 . . . . . . . 3.7 1 1
882 1 . . . . . . . 5.22 1 1
883 1 . . . . . . . 3.49 1 1
884 1 . . . . . . . 4.56 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 2.97 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 MET C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -95.99999 11.0 . 5 GLN . . 5 GLN . . 5 GLN . . 5 GLN . 1 1
2 PSI 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLU N -17.0 15.0 . 5 GLN . . 5 GLN . . 5 GLN . . 5 GLN . 1 1
3 PHI 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -129.0 19.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
4 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ALA N 141.0 374.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PHI 1 1 6 GLU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -128.0 20.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
6 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 VAL N 143.0 374.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
7 PHI 1 1 7 ALA C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -121.0 7.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 135.0 366.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
9 PHI 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -123.0 11.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
10 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LYS N 133.99998 372.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
11 PHI 1 1 9 VAL C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -109.0 9.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
12 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N 131.0 372.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
13 PHI 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -123.99999 8.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
14 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ARG N 137.0 372.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
15 PHI 1 1 11 LEU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -103.0 23.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
16 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 120.0 370.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
17 PHI 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -109.0 18.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
18 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 121.0 369.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
19 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -104.0 21.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
20 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N 154.0 380.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
21 PHI 1 1 14 GLU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -118.0 37.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
22 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 MET N 154.0 363.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
23 PHI 1 1 15 GLY C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -77.0 23.999998 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
24 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 THR N 143.0 378.0 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
25 PHI 1 1 20 SER C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -61.999996 5.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
26 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 VAL N -44.0 2.9999998 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
27 PHI 1 1 21 CYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -65.0 5.9999995 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
28 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N -44.999996 5.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
29 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -64.0 4.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
30 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N -37.0 9.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
31 PHI 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -66.99999 5.9999995 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
32 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ILE N -41.0 9.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
33 PHI 1 1 24 SER C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -65.0 4.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
34 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLU N -46.0 5.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
35 PHI 1 1 25 ILE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -61.999996 9.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
36 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLY N -38.0 15.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
37 PHI 1 1 26 GLU C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -63.0 5.9999995 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
38 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 LYS N -34.0 10.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
39 PHI 1 1 27 GLY C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -61.999996 5.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
40 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -44.0 5.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
41 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -64.0 10.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
42 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N -44.0 5.9999995 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
43 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -63.0 9.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
44 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LYS N -23.999998 8.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
45 PHI 1 1 30 ARG C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -91.0 16.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
46 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -14.0 26.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
47 PHI 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -75.0 16.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
48 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N 141.0 373.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
49 PHI 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -80.0 22.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
50 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 GLY N 130.0 385.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
51 PHI 1 1 33 GLN C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -116.99999 44.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
52 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 VAL N 141.0 401.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
53 PHI 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -69.0 14.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
54 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N 128.0 368.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
55 PHI 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -89.0 7.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
56 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ARG N -41.0 5.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
57 PHI 1 1 36 VAL C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -162.0 10.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
58 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N 159.0 368.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
59 PHI 1 1 37 ARG C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -126.0 14.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
60 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N 131.0 373.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
61 PHI 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -109.0 16.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
62 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N 125.0 373.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
63 PHI 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -112.0 11.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
64 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 121.99999 377.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
65 PHI 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -111.0 14.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
66 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N 113.0 377.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
67 PHI 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -61.999996 5.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
68 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -29.0 11.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
69 PHI 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -70.0 7.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
70 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ASN N -26.999998 15.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
71 PHI 1 1 43 SER C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -98.0 11.999999 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
72 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLN N 5.0 7.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
73 PHI 1 1 44 ASN C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 57.0 365.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
74 PSI 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N 43.0 366.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
75 PHI 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -131.0 20.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
76 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N 148.0 373.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
77 PHI 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -130.0 11.999999 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
78 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 VAL N 130.0 377.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
79 PHI 1 1 47 ALA C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -105.0 14.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
80 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N 127.00001 365.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
81 PHI 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -121.99999 15.0 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
82 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 THR N 116.99999 369.0 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
83 PHI 1 1 49 ILE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -105.0 5.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
84 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 TYR N 125.0 367.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
85 PHI 1 1 50 THR C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -133.0 11.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
86 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 GLN N 147.0 378.99997 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
87 PHI 1 1 51 TYR C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -121.99999 17.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
88 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 PRO N 140.0 382.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
89 PHI 1 1 53 PRO C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -79.0 17.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
90 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 LEU N -13.0 18.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
91 PHI 1 1 54 TYR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -113.0 22.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
92 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N 140.0 377.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
93 PHI 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -130.0 25.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
94 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLN N 154.0 373.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
95 PHI 1 1 56 ILE C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -123.99999 23.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
96 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 PRO N 147.0 383.99997 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
97 PHI 1 1 58 PRO C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -58.0 4.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
98 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ASP N -44.0 5.9999995 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
99 PHI 1 1 59 GLU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -65.0 4.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
100 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LEU N -39.0 5.9999995 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
101 PHI 1 1 60 ASP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -65.0 5.9999995 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
102 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ARG N -42.0 5.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
103 PHI 1 1 61 LEU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -65.0 8.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
104 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ASP N -41.0 5.9999995 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
105 PHI 1 1 62 ARG C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -64.0 2.9999998 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
106 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 HIS N -38.0 4.0 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
107 PHI 1 1 63 ASP C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -68.0 4.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
108 PSI 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 VAL N -38.0 7.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
109 PHI 1 1 64 HIS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -66.0 5.9999995 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
110 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASN N -44.0 5.9999995 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
111 PHI 1 1 65 VAL C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -63.0 4.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
112 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ASP N -44.0 8.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
113 PHI 1 1 66 ASN C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -66.99999 5.9999995 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
114 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 MET N -22.0 11.999999 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
115 PHI 1 1 67 ASP C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -84.0 11.999999 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
116 PSI 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 GLY N -13.0 25.0 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
117 PHI 1 1 68 MET C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 86.0 370.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
118 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 PHE N 19.0 373.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
119 PHI 1 1 69 GLY C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -116.0 30.0 . 70 PHE . . 70 PHE . . 70 PHE . . 70 PHE . 1 1
120 PSI 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLU N 142.0 392.0 . 70 PHE . . 70 PHE . . 70 PHE . . 70 PHE . 1 1
121 PHI 1 1 70 PHE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -111.0 22.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
122 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N 127.00001 372.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
123 PHI 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -118.99999 10.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
124 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ALA N 141.0 373.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
125 PHI 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -135.0 21.0 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
126 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ILE N 141.0 375.0 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
127 PHI 1 1 73 ALA C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -81.0 9.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
128 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LYS N 123.99999 368.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
129 PHI 1 1 74 ILE C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -103.0 21.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
130 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 SER N 113.0 383.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 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 ALA C C 3.562 -0.315 -0.981 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.954 1.339 -1.948 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.681 -0.764 -1.886 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 2.867 1.905 -1.828 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 1.767 1.175 -2.998 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 1.131 1.889 -1.517 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 4.206 0.325 -0.151 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLY C C 6.434 -0.565 -1.883 1.00 . A A . 2 GLY C 1 1
1 12 1 1 2 GLY CA C 5.477 -1.686 -1.528 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 2 GLY H H 3.526 -1.780 -2.345 1.00 . A A . 2 GLY H 1 1
1 14 1 1 2 GLY HA2 H 5.639 -1.970 -0.499 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 2 GLY HA3 H 5.685 -2.535 -2.162 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 2 GLY N N 4.087 -1.305 -1.697 1.00 . A A . 2 GLY N 1 1
1 17 1 1 2 GLY O O 7.402 -0.314 -1.166 1.00 . A A . 2 GLY O 1 1
1 18 1 1 3 HIS C C 7.204 2.237 -2.332 1.00 . A A . 3 HIS C 1 1
1 19 1 1 3 HIS CA C 7.008 1.212 -3.446 1.00 . A A . 3 HIS CA 1 1
1 20 1 1 3 HIS CB C 6.393 1.886 -4.672 1.00 . A A . 3 HIS CB 1 1
1 21 1 1 3 HIS CD2 C 7.088 4.042 -5.935 1.00 . A A . 3 HIS CD2 1 1
1 22 1 1 3 HIS CE1 C 9.225 3.608 -6.159 1.00 . A A . 3 HIS CE1 1 1
1 23 1 1 3 HIS CG C 7.321 2.839 -5.360 1.00 . A A . 3 HIS CG 1 1
1 24 1 1 3 HIS H H 5.376 -0.135 -3.525 1.00 . A A . 3 HIS H 1 1
1 25 1 1 3 HIS HA H 7.970 0.803 -3.715 1.00 . A A . 3 HIS HA 1 1
1 26 1 1 3 HIS HB2 H 6.108 1.127 -5.387 1.00 . A A . 3 HIS HB2 1 1
1 27 1 1 3 HIS HB3 H 5.514 2.437 -4.370 1.00 . A A . 3 HIS HB3 1 1
1 28 1 1 3 HIS HD1 H 9.147 1.799 -5.206 1.00 . A A . 3 HIS HD1 1 1
1 29 1 1 3 HIS HD2 H 6.135 4.550 -5.997 1.00 . A A . 3 HIS HD2 1 1
1 30 1 1 3 HIS HE1 H 10.269 3.693 -6.422 1.00 . A A . 3 HIS HE1 1 1
1 31 1 1 3 HIS N N 6.163 0.111 -2.995 1.00 . A A . 3 HIS N 1 1
1 32 1 1 3 HIS ND1 N 8.669 2.595 -5.519 1.00 . A A . 3 HIS ND1 1 1
1 33 1 1 3 HIS NE2 N 8.287 4.500 -6.423 1.00 . A A . 3 HIS NE2 1 1
1 34 1 1 3 HIS O O 6.351 2.388 -1.458 1.00 . A A . 3 HIS O 1 1
1 35 1 1 4 MET C C 8.001 5.284 -1.726 1.00 . A A . 4 MET C 1 1
1 36 1 1 4 MET CA C 8.641 3.947 -1.366 1.00 . A A . 4 MET CA 1 1
1 37 1 1 4 MET CB C 10.155 4.114 -1.226 1.00 . A A . 4 MET CB 1 1
1 38 1 1 4 MET CE C 13.023 2.406 1.224 1.00 . A A . 4 MET CE 1 1
1 39 1 1 4 MET CG C 10.780 3.165 -0.216 1.00 . A A . 4 MET CG 1 1
1 40 1 1 4 MET H H 8.975 2.771 -3.094 1.00 . A A . 4 MET H 1 1
1 41 1 1 4 MET HA H 8.236 3.610 -0.423 1.00 . A A . 4 MET HA 1 1
1 42 1 1 4 MET HB2 H 10.615 3.937 -2.187 1.00 . A A . 4 MET HB2 1 1
1 43 1 1 4 MET HB3 H 10.367 5.126 -0.915 1.00 . A A . 4 MET HB3 1 1
1 44 1 1 4 MET HE1 H 13.294 1.365 1.130 1.00 . A A . 4 MET HE1 1 1
1 45 1 1 4 MET HE2 H 13.862 2.963 1.614 1.00 . A A . 4 MET HE2 1 1
1 46 1 1 4 MET HE3 H 12.183 2.500 1.898 1.00 . A A . 4 MET HE3 1 1
1 47 1 1 4 MET HG2 H 10.547 3.513 0.779 1.00 . A A . 4 MET HG2 1 1
1 48 1 1 4 MET HG3 H 10.357 2.181 -0.359 1.00 . A A . 4 MET HG3 1 1
1 49 1 1 4 MET N N 8.333 2.937 -2.371 1.00 . A A . 4 MET N 1 1
1 50 1 1 4 MET O O 8.449 5.968 -2.646 1.00 . A A . 4 MET O 1 1
1 51 1 1 4 MET SD S 12.572 3.055 -0.383 1.00 . A A . 4 MET SD 1 1
1 52 1 1 5 GLN C C 7.028 8.083 -0.659 1.00 . A A . 5 GLN C 1 1
1 53 1 1 5 GLN CA C 6.253 6.905 -1.240 1.00 . A A . 5 GLN CA 1 1
1 54 1 1 5 GLN CB C 4.848 6.856 -0.635 1.00 . A A . 5 GLN CB 1 1
1 55 1 1 5 GLN CD C 2.588 7.978 -0.515 1.00 . A A . 5 GLN CD 1 1
1 56 1 1 5 GLN CG C 3.859 7.786 -1.319 1.00 . A A . 5 GLN CG 1 1
1 57 1 1 5 GLN H H 6.643 5.062 -0.276 1.00 . A A . 5 GLN H 1 1
1 58 1 1 5 GLN HA H 6.170 7.036 -2.308 1.00 . A A . 5 GLN HA 1 1
1 59 1 1 5 GLN HB2 H 4.472 5.847 -0.710 1.00 . A A . 5 GLN HB2 1 1
1 60 1 1 5 GLN HB3 H 4.908 7.133 0.407 1.00 . A A . 5 GLN HB3 1 1
1 61 1 1 5 GLN HE21 H 1.533 8.189 -2.188 1.00 . A A . 5 GLN HE21 1 1
1 62 1 1 5 GLN HE22 H 0.637 8.305 -0.716 1.00 . A A . 5 GLN HE22 1 1
1 63 1 1 5 GLN HG2 H 4.327 8.749 -1.458 1.00 . A A . 5 GLN HG2 1 1
1 64 1 1 5 GLN HG3 H 3.600 7.370 -2.281 1.00 . A A . 5 GLN HG3 1 1
1 65 1 1 5 GLN N N 6.953 5.650 -0.995 1.00 . A A . 5 GLN N 1 1
1 66 1 1 5 GLN NE2 N 1.473 8.178 -1.209 1.00 . A A . 5 GLN NE2 1 1
1 67 1 1 5 GLN O O 6.784 9.235 -1.017 1.00 . A A . 5 GLN O 1 1
1 68 1 1 5 GLN OE1 O 2.607 7.947 0.715 1.00 . A A . 5 GLN OE1 1 1
1 69 1 1 6 GLU C C 9.410 9.727 -0.179 1.00 . A A . 6 GLU C 1 1
1 70 1 1 6 GLU CA C 8.771 8.822 0.870 1.00 . A A . 6 GLU CA 1 1
1 71 1 1 6 GLU CB C 9.857 8.190 1.744 1.00 . A A . 6 GLU CB 1 1
1 72 1 1 6 GLU CD C 12.077 6.986 1.808 1.00 . A A . 6 GLU CD 1 1
1 73 1 1 6 GLU CG C 10.899 7.414 0.955 1.00 . A A . 6 GLU CG 1 1
1 74 1 1 6 GLU H H 8.109 6.848 0.484 1.00 . A A . 6 GLU H 1 1
1 75 1 1 6 GLU HA H 8.122 9.417 1.494 1.00 . A A . 6 GLU HA 1 1
1 76 1 1 6 GLU HB2 H 10.360 8.972 2.294 1.00 . A A . 6 GLU HB2 1 1
1 77 1 1 6 GLU HB3 H 9.390 7.513 2.444 1.00 . A A . 6 GLU HB3 1 1
1 78 1 1 6 GLU HG2 H 10.435 6.532 0.540 1.00 . A A . 6 GLU HG2 1 1
1 79 1 1 6 GLU HG3 H 11.262 8.039 0.152 1.00 . A A . 6 GLU HG3 1 1
1 80 1 1 6 GLU N N 7.962 7.786 0.239 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O 9.856 9.261 -1.228 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O 12.411 7.715 2.766 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O 12.665 5.924 1.518 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 ALA C C 11.148 12.787 -0.128 1.00 . A A . 7 ALA C 1 1
1 85 1 1 7 ALA CA C 10.036 11.994 -0.805 1.00 . A A . 7 ALA CA 1 1
1 86 1 1 7 ALA CB C 8.962 12.933 -1.335 1.00 . A A . 7 ALA CB 1 1
1 87 1 1 7 ALA H H 9.079 11.333 0.963 1.00 . A A . 7 ALA H 1 1
1 88 1 1 7 ALA HA H 10.452 11.453 -1.643 1.00 . A A . 7 ALA HA 1 1
1 89 1 1 7 ALA HB1 H 8.271 13.173 -0.540 1.00 . A A . 7 ALA HB1 1 1
1 90 1 1 7 ALA HB2 H 9.424 13.839 -1.697 1.00 . A A . 7 ALA HB2 1 1
1 91 1 1 7 ALA HB3 H 8.430 12.452 -2.142 1.00 . A A . 7 ALA HB3 1 1
1 92 1 1 7 ALA N N 9.451 11.023 0.111 1.00 . A A . 7 ALA N 1 1
1 93 1 1 7 ALA O O 11.088 13.059 1.071 1.00 . A A . 7 ALA O 1 1
1 94 1 1 8 VAL C C 13.451 15.240 -1.121 1.00 . A A . 8 VAL C 1 1
1 95 1 1 8 VAL CA C 13.289 13.918 -0.378 1.00 . A A . 8 VAL CA 1 1
1 96 1 1 8 VAL CB C 14.602 13.121 -0.478 1.00 . A A . 8 VAL CB 1 1
1 97 1 1 8 VAL CG1 C 15.711 13.819 0.294 1.00 . A A . 8 VAL CG1 1 1
1 98 1 1 8 VAL CG2 C 14.402 11.700 0.027 1.00 . A A . 8 VAL CG2 1 1
1 99 1 1 8 VAL H H 12.153 12.909 -1.852 1.00 . A A . 8 VAL H 1 1
1 100 1 1 8 VAL HA H 13.095 14.124 0.665 1.00 . A A . 8 VAL HA 1 1
1 101 1 1 8 VAL HB H 14.893 13.074 -1.518 1.00 . A A . 8 VAL HB 1 1
1 102 1 1 8 VAL HG11 H 15.436 13.886 1.337 1.00 . A A . 8 VAL HG11 1 1
1 103 1 1 8 VAL HG12 H 16.628 13.255 0.198 1.00 . A A . 8 VAL HG12 1 1
1 104 1 1 8 VAL HG13 H 15.856 14.813 -0.103 1.00 . A A . 8 VAL HG13 1 1
1 105 1 1 8 VAL HG21 H 14.273 11.035 -0.814 1.00 . A A . 8 VAL HG21 1 1
1 106 1 1 8 VAL HG22 H 15.268 11.395 0.597 1.00 . A A . 8 VAL HG22 1 1
1 107 1 1 8 VAL HG23 H 13.526 11.661 0.656 1.00 . A A . 8 VAL HG23 1 1
1 108 1 1 8 VAL N N 12.163 13.155 -0.903 1.00 . A A . 8 VAL N 1 1
1 109 1 1 8 VAL O O 13.358 15.291 -2.347 1.00 . A A . 8 VAL O 1 1
1 110 1 1 9 VAL C C 15.238 18.210 -0.604 1.00 . A A . 9 VAL C 1 1
1 111 1 1 9 VAL CA C 13.872 17.632 -0.955 1.00 . A A . 9 VAL CA 1 1
1 112 1 1 9 VAL CB C 12.777 18.607 -0.483 1.00 . A A . 9 VAL CB 1 1
1 113 1 1 9 VAL CG1 C 12.875 19.924 -1.237 1.00 . A A . 9 VAL CG1 1 1
1 114 1 1 9 VAL CG2 C 11.400 17.984 -0.656 1.00 . A A . 9 VAL CG2 1 1
1 115 1 1 9 VAL H H 13.758 16.205 0.604 1.00 . A A . 9 VAL H 1 1
1 116 1 1 9 VAL HA H 13.799 17.534 -2.029 1.00 . A A . 9 VAL HA 1 1
1 117 1 1 9 VAL HB H 12.930 18.806 0.567 1.00 . A A . 9 VAL HB 1 1
1 118 1 1 9 VAL HG11 H 12.805 19.738 -2.298 1.00 . A A . 9 VAL HG11 1 1
1 119 1 1 9 VAL HG12 H 12.068 20.575 -0.930 1.00 . A A . 9 VAL HG12 1 1
1 120 1 1 9 VAL HG13 H 13.821 20.396 -1.017 1.00 . A A . 9 VAL HG13 1 1
1 121 1 1 9 VAL HG21 H 11.212 17.297 0.155 1.00 . A A . 9 VAL HG21 1 1
1 122 1 1 9 VAL HG22 H 10.650 18.762 -0.650 1.00 . A A . 9 VAL HG22 1 1
1 123 1 1 9 VAL HG23 H 11.360 17.453 -1.596 1.00 . A A . 9 VAL HG23 1 1
1 124 1 1 9 VAL N N 13.695 16.309 -0.369 1.00 . A A . 9 VAL N 1 1
1 125 1 1 9 VAL O O 15.663 18.172 0.551 1.00 . A A . 9 VAL O 1 1
1 126 1 1 10 LYS C C 17.188 20.853 -1.547 1.00 . A A . 10 LYS C 1 1
1 127 1 1 10 LYS CA C 17.243 19.335 -1.406 1.00 . A A . 10 LYS CA 1 1
1 128 1 1 10 LYS CB C 18.242 18.755 -2.409 1.00 . A A . 10 LYS CB 1 1
1 129 1 1 10 LYS CD C 17.086 17.326 -4.121 1.00 . A A . 10 LYS CD 1 1
1 130 1 1 10 LYS CE C 17.302 16.915 -5.570 1.00 . A A . 10 LYS CE 1 1
1 131 1 1 10 LYS CG C 17.706 18.682 -3.829 1.00 . A A . 10 LYS CG 1 1
1 132 1 1 10 LYS H H 15.533 18.746 -2.507 1.00 . A A . 10 LYS H 1 1
1 133 1 1 10 LYS HA H 17.566 19.090 -0.406 1.00 . A A . 10 LYS HA 1 1
1 134 1 1 10 LYS HB2 H 19.129 19.371 -2.413 1.00 . A A . 10 LYS HB2 1 1
1 135 1 1 10 LYS HB3 H 18.509 17.756 -2.096 1.00 . A A . 10 LYS HB3 1 1
1 136 1 1 10 LYS HD2 H 17.538 16.586 -3.478 1.00 . A A . 10 LYS HD2 1 1
1 137 1 1 10 LYS HD3 H 16.024 17.375 -3.925 1.00 . A A . 10 LYS HD3 1 1
1 138 1 1 10 LYS HE2 H 16.568 16.169 -5.832 1.00 . A A . 10 LYS HE2 1 1
1 139 1 1 10 LYS HE3 H 17.173 17.783 -6.199 1.00 . A A . 10 LYS HE3 1 1
1 140 1 1 10 LYS HG2 H 16.954 19.445 -3.960 1.00 . A A . 10 LYS HG2 1 1
1 141 1 1 10 LYS HG3 H 18.520 18.852 -4.520 1.00 . A A . 10 LYS HG3 1 1
1 142 1 1 10 LYS HZ1 H 19.334 17.120 -6.008 1.00 . A A . 10 LYS HZ1 1 1
1 143 1 1 10 LYS HZ2 H 18.650 15.685 -6.586 1.00 . A A . 10 LYS HZ2 1 1
1 144 1 1 10 LYS HZ3 H 18.988 15.857 -4.937 1.00 . A A . 10 LYS HZ3 1 1
1 145 1 1 10 LYS N N 15.924 18.746 -1.608 1.00 . A A . 10 LYS N 1 1
1 146 1 1 10 LYS NZ N 18.664 16.355 -5.790 1.00 . A A . 10 LYS NZ 1 1
1 147 1 1 10 LYS O O 16.644 21.377 -2.520 1.00 . A A . 10 LYS O 1 1
1 148 1 1 11 LEU C C 19.199 23.542 -0.470 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 17.773 23.013 -0.589 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 16.915 23.565 0.551 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 15.012 23.188 2.138 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 14.569 23.389 -0.316 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 15.549 22.905 0.743 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 18.174 21.081 0.177 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 17.358 23.338 -1.531 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 17.470 23.450 1.469 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 16.752 24.617 0.361 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 15.052 24.249 2.331 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 15.613 22.666 2.868 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 13.989 22.847 2.205 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 13.580 23.454 0.113 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 14.558 22.691 -1.141 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 14.873 24.362 -0.670 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 15.656 21.834 0.638 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 17.756 21.554 -0.572 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 20.014 22.996 0.274 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 ARG C C 21.005 26.066 0.068 1.00 . A A . 12 ARG C 1 1
1 168 1 1 12 ARG CA C 20.819 25.212 -1.183 1.00 . A A . 12 ARG CA 1 1
1 169 1 1 12 ARG CB C 21.036 26.066 -2.433 1.00 . A A . 12 ARG CB 1 1
1 170 1 1 12 ARG CD C 22.675 26.477 -4.293 1.00 . A A . 12 ARG CD 1 1
1 171 1 1 12 ARG CG C 22.500 26.246 -2.801 1.00 . A A . 12 ARG CG 1 1
1 172 1 1 12 ARG CZ C 24.323 27.481 -5.817 1.00 . A A . 12 ARG CZ 1 1
1 173 1 1 12 ARG H H 18.800 24.999 -1.780 1.00 . A A . 12 ARG H 1 1
1 174 1 1 12 ARG HA H 21.546 24.414 -1.171 1.00 . A A . 12 ARG HA 1 1
1 175 1 1 12 ARG HB2 H 20.534 25.598 -3.267 1.00 . A A . 12 ARG HB2 1 1
1 176 1 1 12 ARG HB3 H 20.607 27.042 -2.266 1.00 . A A . 12 ARG HB3 1 1
1 177 1 1 12 ARG HD2 H 22.767 25.519 -4.784 1.00 . A A . 12 ARG HD2 1 1
1 178 1 1 12 ARG HD3 H 21.803 26.991 -4.669 1.00 . A A . 12 ARG HD3 1 1
1 179 1 1 12 ARG HE H 24.337 27.678 -3.832 1.00 . A A . 12 ARG HE 1 1
1 180 1 1 12 ARG HG2 H 22.893 27.099 -2.267 1.00 . A A . 12 ARG HG2 1 1
1 181 1 1 12 ARG HG3 H 23.045 25.358 -2.516 1.00 . A A . 12 ARG HG3 1 1
1 182 1 1 12 ARG HH11 H 22.882 26.392 -6.721 1.00 . A A . 12 ARG HH11 1 1
1 183 1 1 12 ARG HH12 H 24.049 27.105 -7.784 1.00 . A A . 12 ARG HH12 1 1
1 184 1 1 12 ARG HH21 H 25.880 28.623 -5.221 1.00 . A A . 12 ARG HH21 1 1
1 185 1 1 12 ARG HH22 H 25.755 28.373 -6.930 1.00 . A A . 12 ARG HH22 1 1
1 186 1 1 12 ARG N N 19.492 24.608 -1.206 1.00 . A A . 12 ARG N 1 1
1 187 1 1 12 ARG NE N 23.862 27.276 -4.588 1.00 . A A . 12 ARG NE 1 1
1 188 1 1 12 ARG NH1 N 23.700 26.948 -6.860 1.00 . A A . 12 ARG NH1 1 1
1 189 1 1 12 ARG NH2 N 25.409 28.220 -6.005 1.00 . A A . 12 ARG NH2 1 1
1 190 1 1 12 ARG O O 20.213 26.967 0.342 1.00 . A A . 12 ARG O 1 1
1 191 1 1 13 VAL C C 23.183 27.758 1.751 1.00 . A A . 13 VAL C 1 1
1 192 1 1 13 VAL CA C 22.350 26.515 2.047 1.00 . A A . 13 VAL CA 1 1
1 193 1 1 13 VAL CB C 23.099 25.640 3.069 1.00 . A A . 13 VAL CB 1 1
1 194 1 1 13 VAL CG1 C 23.059 26.277 4.449 1.00 . A A . 13 VAL CG1 1 1
1 195 1 1 13 VAL CG2 C 22.510 24.238 3.103 1.00 . A A . 13 VAL CG2 1 1
1 196 1 1 13 VAL H H 22.654 25.045 0.555 1.00 . A A . 13 VAL H 1 1
1 197 1 1 13 VAL HA H 21.411 26.820 2.485 1.00 . A A . 13 VAL HA 1 1
1 198 1 1 13 VAL HB H 24.132 25.566 2.761 1.00 . A A . 13 VAL HB 1 1
1 199 1 1 13 VAL HG11 H 22.672 27.283 4.370 1.00 . A A . 13 VAL HG11 1 1
1 200 1 1 13 VAL HG12 H 22.421 25.695 5.097 1.00 . A A . 13 VAL HG12 1 1
1 201 1 1 13 VAL HG13 H 24.058 26.308 4.860 1.00 . A A . 13 VAL HG13 1 1
1 202 1 1 13 VAL HG21 H 22.441 23.902 4.127 1.00 . A A . 13 VAL HG21 1 1
1 203 1 1 13 VAL HG22 H 21.523 24.251 2.661 1.00 . A A . 13 VAL HG22 1 1
1 204 1 1 13 VAL HG23 H 23.144 23.566 2.545 1.00 . A A . 13 VAL HG23 1 1
1 205 1 1 13 VAL N N 22.059 25.775 0.825 1.00 . A A . 13 VAL N 1 1
1 206 1 1 13 VAL O O 24.265 27.667 1.173 1.00 . A A . 13 VAL O 1 1
1 207 1 1 14 GLU C C 23.994 30.689 3.222 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 23.367 30.178 1.928 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 22.404 31.226 1.367 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 22.183 33.005 -0.413 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 22.708 31.625 -0.068 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 21.802 28.924 2.607 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 24.151 30.000 1.208 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 21.400 30.831 1.404 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 22.456 32.111 1.983 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 23.779 31.618 -0.211 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 22.253 30.905 -0.732 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 22.670 28.917 2.152 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O 24.684 31.707 3.230 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 20.954 33.143 -0.591 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 22.999 33.945 -0.507 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLY C C 25.524 29.568 5.979 1.00 . A A . 15 GLY C 1 1
1 223 1 1 15 GLY CA C 24.295 30.370 5.600 1.00 . A A . 15 GLY CA 1 1
1 224 1 1 15 GLY H H 23.191 29.170 4.249 1.00 . A A . 15 GLY H 1 1
1 225 1 1 15 GLY HA2 H 24.559 31.416 5.560 1.00 . A A . 15 GLY HA2 1 1
1 226 1 1 15 GLY HA3 H 23.539 30.228 6.359 1.00 . A A . 15 GLY HA3 1 1
1 227 1 1 15 GLY N N 23.748 29.973 4.316 1.00 . A A . 15 GLY N 1 1
1 228 1 1 15 GLY O O 26.293 29.973 6.851 1.00 . A A . 15 GLY O 1 1
1 229 1 1 16 MET C C 28.155 28.360 5.555 1.00 . A A . 16 MET C 1 1
1 230 1 1 16 MET CA C 26.854 27.565 5.599 1.00 . A A . 16 MET CA 1 1
1 231 1 1 16 MET CB C 26.910 26.418 4.589 1.00 . A A . 16 MET CB 1 1
1 232 1 1 16 MET CE C 25.123 23.394 5.230 1.00 . A A . 16 MET CE 1 1
1 233 1 1 16 MET CG C 27.317 25.088 5.203 1.00 . A A . 16 MET CG 1 1
1 234 1 1 16 MET H H 25.062 28.156 4.641 1.00 . A A . 16 MET H 1 1
1 235 1 1 16 MET HA H 26.730 27.155 6.590 1.00 . A A . 16 MET HA 1 1
1 236 1 1 16 MET HB2 H 25.934 26.299 4.142 1.00 . A A . 16 MET HB2 1 1
1 237 1 1 16 MET HB3 H 27.623 26.667 3.818 1.00 . A A . 16 MET HB3 1 1
1 238 1 1 16 MET HE1 H 24.740 23.990 4.415 1.00 . A A . 16 MET HE1 1 1
1 239 1 1 16 MET HE2 H 25.757 22.612 4.839 1.00 . A A . 16 MET HE2 1 1
1 240 1 1 16 MET HE3 H 24.299 22.954 5.772 1.00 . A A . 16 MET HE3 1 1
1 241 1 1 16 MET HG2 H 27.471 24.372 4.409 1.00 . A A . 16 MET HG2 1 1
1 242 1 1 16 MET HG3 H 28.241 25.225 5.744 1.00 . A A . 16 MET HG3 1 1
1 243 1 1 16 MET N N 25.709 28.426 5.325 1.00 . A A . 16 MET N 1 1
1 244 1 1 16 MET O O 28.315 29.265 4.735 1.00 . A A . 16 MET O 1 1
1 245 1 1 16 MET SD S 26.075 24.435 6.335 1.00 . A A . 16 MET SD 1 1
1 246 1 1 17 THR C C 31.496 27.723 6.823 1.00 . A A . 17 THR C 1 1
1 247 1 1 17 THR CA C 30.369 28.701 6.507 1.00 . A A . 17 THR CA 1 1
1 248 1 1 17 THR CB C 30.361 29.817 7.568 1.00 . A A . 17 THR CB 1 1
1 249 1 1 17 THR CG2 C 29.161 30.733 7.379 1.00 . A A . 17 THR CG2 1 1
1 250 1 1 17 THR H H 28.897 27.289 7.071 1.00 . A A . 17 THR H 1 1
1 251 1 1 17 THR HA H 30.556 29.150 5.542 1.00 . A A . 17 THR HA 1 1
1 252 1 1 17 THR HB H 31.263 30.403 7.459 1.00 . A A . 17 THR HB 1 1
1 253 1 1 17 THR HG1 H 30.506 29.929 9.531 1.00 . A A . 17 THR HG1 1 1
1 254 1 1 17 THR HG21 H 29.393 31.715 7.766 1.00 . A A . 17 THR HG21 1 1
1 255 1 1 17 THR HG22 H 28.312 30.329 7.911 1.00 . A A . 17 THR HG22 1 1
1 256 1 1 17 THR HG23 H 28.926 30.807 6.328 1.00 . A A . 17 THR HG23 1 1
1 257 1 1 17 THR N N 29.083 28.018 6.443 1.00 . A A . 17 THR N 1 1
1 258 1 1 17 THR O O 31.293 26.508 6.826 1.00 . A A . 17 THR O 1 1
1 259 1 1 17 THR OG1 O 30.330 29.246 8.880 1.00 . A A . 17 THR OG1 1 1
1 260 1 1 18 CYS C C 33.524 26.467 8.544 1.00 . A A . 18 CYS C 1 1
1 261 1 1 18 CYS CA C 33.840 27.434 7.408 1.00 . A A . 18 CYS CA 1 1
1 262 1 1 18 CYS CB C 35.031 28.315 7.788 1.00 . A A . 18 CYS CB 1 1
1 263 1 1 18 CYS H H 32.780 29.235 7.072 1.00 . A A . 18 CYS H 1 1
1 264 1 1 18 CYS HA H 34.092 26.865 6.526 1.00 . A A . 18 CYS HA 1 1
1 265 1 1 18 CYS HB2 H 35.061 29.172 7.131 1.00 . A A . 18 CYS HB2 1 1
1 266 1 1 18 CYS HB3 H 34.907 28.655 8.806 1.00 . A A . 18 CYS HB3 1 1
1 267 1 1 18 CYS HG H 37.506 28.180 8.384 1.00 . A A . 18 CYS HG 1 1
1 268 1 1 18 CYS N N 32.681 28.260 7.090 1.00 . A A . 18 CYS N 1 1
1 269 1 1 18 CYS O O 34.113 25.391 8.637 1.00 . A A . 18 CYS O 1 1
1 270 1 1 18 CYS SG S 36.632 27.482 7.675 1.00 . A A . 18 CYS SG 1 1
1 271 1 1 19 GLN C C 31.721 24.659 10.067 1.00 . A A . 19 GLN C 1 1
1 272 1 1 19 GLN CA C 32.199 26.028 10.537 1.00 . A A . 19 GLN CA 1 1
1 273 1 1 19 GLN CB C 31.098 26.717 11.345 1.00 . A A . 19 GLN CB 1 1
1 274 1 1 19 GLN CD C 30.560 28.530 13.021 1.00 . A A . 19 GLN CD 1 1
1 275 1 1 19 GLN CG C 31.532 28.033 11.968 1.00 . A A . 19 GLN CG 1 1
1 276 1 1 19 GLN H H 32.158 27.729 9.278 1.00 . A A . 19 GLN H 1 1
1 277 1 1 19 GLN HA H 33.066 25.896 11.168 1.00 . A A . 19 GLN HA 1 1
1 278 1 1 19 GLN HB2 H 30.258 26.910 10.695 1.00 . A A . 19 GLN HB2 1 1
1 279 1 1 19 GLN HB3 H 30.783 26.055 12.139 1.00 . A A . 19 GLN HB3 1 1
1 280 1 1 19 GLN HE21 H 31.102 30.410 12.669 1.00 . A A . 19 GLN HE21 1 1
1 281 1 1 19 GLN HE22 H 29.895 30.191 13.885 1.00 . A A . 19 GLN HE22 1 1
1 282 1 1 19 GLN HG2 H 32.499 27.897 12.430 1.00 . A A . 19 GLN HG2 1 1
1 283 1 1 19 GLN HG3 H 31.608 28.777 11.189 1.00 . A A . 19 GLN HG3 1 1
1 284 1 1 19 GLN N N 32.592 26.860 9.406 1.00 . A A . 19 GLN N 1 1
1 285 1 1 19 GLN NE2 N 30.514 29.843 13.212 1.00 . A A . 19 GLN NE2 1 1
1 286 1 1 19 GLN O O 31.688 24.380 8.868 1.00 . A A . 19 GLN O 1 1
1 287 1 1 19 GLN OE1 O 29.859 27.742 13.655 1.00 . A A . 19 GLN OE1 1 1
1 288 1 1 20 SER C C 29.512 22.208 11.328 1.00 . A A . 20 SER C 1 1
1 289 1 1 20 SER CA C 30.879 22.465 10.701 1.00 . A A . 20 SER CA 1 1
1 290 1 1 20 SER CB C 31.883 21.419 11.190 1.00 . A A . 20 SER CB 1 1
1 291 1 1 20 SER H H 31.401 24.088 11.956 1.00 . A A . 20 SER H 1 1
1 292 1 1 20 SER HA H 30.789 22.390 9.627 1.00 . A A . 20 SER HA 1 1
1 293 1 1 20 SER HB2 H 31.425 20.442 11.159 1.00 . A A . 20 SER HB2 1 1
1 294 1 1 20 SER HB3 H 32.752 21.430 10.548 1.00 . A A . 20 SER HB3 1 1
1 295 1 1 20 SER HG H 31.901 21.044 13.113 1.00 . A A . 20 SER HG 1 1
1 296 1 1 20 SER N N 31.352 23.807 11.018 1.00 . A A . 20 SER N 1 1
1 297 1 1 20 SER O O 29.304 21.193 11.994 1.00 . A A . 20 SER O 1 1
1 298 1 1 20 SER OG O 32.293 21.689 12.520 1.00 . A A . 20 SER OG 1 1
1 299 1 1 21 CYS C C 26.528 21.789 11.075 1.00 . A A . 21 CYS C 1 1
1 300 1 1 21 CYS CA C 27.237 23.008 11.654 1.00 . A A . 21 CYS CA 1 1
1 301 1 1 21 CYS CB C 26.427 24.272 11.361 1.00 . A A . 21 CYS CB 1 1
1 302 1 1 21 CYS H H 28.811 23.920 10.571 1.00 . A A . 21 CYS H 1 1
1 303 1 1 21 CYS HA H 27.323 22.886 12.723 1.00 . A A . 21 CYS HA 1 1
1 304 1 1 21 CYS HB2 H 27.105 25.104 11.237 1.00 . A A . 21 CYS HB2 1 1
1 305 1 1 21 CYS HB3 H 25.872 24.130 10.446 1.00 . A A . 21 CYS HB3 1 1
1 306 1 1 21 CYS HG H 25.914 25.339 13.619 1.00 . A A . 21 CYS HG 1 1
1 307 1 1 21 CYS N N 28.585 23.133 11.110 1.00 . A A . 21 CYS N 1 1
1 308 1 1 21 CYS O O 25.508 21.342 11.601 1.00 . A A . 21 CYS O 1 1
1 309 1 1 21 CYS SG S 25.249 24.712 12.660 1.00 . A A . 21 CYS SG 1 1
1 310 1 1 22 VAL C C 26.178 18.992 10.347 1.00 . A A . 22 VAL C 1 1
1 311 1 1 22 VAL CA C 26.492 20.088 9.334 1.00 . A A . 22 VAL CA 1 1
1 312 1 1 22 VAL CB C 27.434 19.520 8.256 1.00 . A A . 22 VAL CB 1 1
1 313 1 1 22 VAL CG1 C 26.877 18.224 7.688 1.00 . A A . 22 VAL CG1 1 1
1 314 1 1 22 VAL CG2 C 27.657 20.543 7.152 1.00 . A A . 22 VAL CG2 1 1
1 315 1 1 22 VAL H H 27.886 21.656 9.613 1.00 . A A . 22 VAL H 1 1
1 316 1 1 22 VAL HA H 25.574 20.395 8.855 1.00 . A A . 22 VAL HA 1 1
1 317 1 1 22 VAL HB H 28.387 19.305 8.716 1.00 . A A . 22 VAL HB 1 1
1 318 1 1 22 VAL HG11 H 25.812 18.181 7.867 1.00 . A A . 22 VAL HG11 1 1
1 319 1 1 22 VAL HG12 H 27.067 18.185 6.625 1.00 . A A . 22 VAL HG12 1 1
1 320 1 1 22 VAL HG13 H 27.356 17.385 8.171 1.00 . A A . 22 VAL HG13 1 1
1 321 1 1 22 VAL HG21 H 26.802 21.200 7.093 1.00 . A A . 22 VAL HG21 1 1
1 322 1 1 22 VAL HG22 H 28.542 21.123 7.371 1.00 . A A . 22 VAL HG22 1 1
1 323 1 1 22 VAL HG23 H 27.785 20.033 6.209 1.00 . A A . 22 VAL HG23 1 1
1 324 1 1 22 VAL N N 27.073 21.255 9.986 1.00 . A A . 22 VAL N 1 1
1 325 1 1 22 VAL O O 25.103 18.393 10.316 1.00 . A A . 22 VAL O 1 1
1 326 1 1 23 SER C C 25.809 18.071 13.211 1.00 . A A . 23 SER C 1 1
1 327 1 1 23 SER CA C 26.950 17.709 12.265 1.00 . A A . 23 SER CA 1 1
1 328 1 1 23 SER CB C 28.246 17.523 13.058 1.00 . A A . 23 SER CB 1 1
1 329 1 1 23 SER H H 27.960 19.246 11.217 1.00 . A A . 23 SER H 1 1
1 330 1 1 23 SER HA H 26.708 16.782 11.766 1.00 . A A . 23 SER HA 1 1
1 331 1 1 23 SER HB2 H 28.971 18.253 12.733 1.00 . A A . 23 SER HB2 1 1
1 332 1 1 23 SER HB3 H 28.043 17.661 14.111 1.00 . A A . 23 SER HB3 1 1
1 333 1 1 23 SER HG H 29.693 16.207 13.168 1.00 . A A . 23 SER HG 1 1
1 334 1 1 23 SER N N 27.124 18.735 11.244 1.00 . A A . 23 SER N 1 1
1 335 1 1 23 SER O O 25.047 17.206 13.642 1.00 . A A . 23 SER O 1 1
1 336 1 1 23 SER OG O 28.783 16.227 12.862 1.00 . A A . 23 SER OG 1 1
1 337 1 1 24 SER C C 23.279 19.707 13.778 1.00 . A A . 24 SER C 1 1
1 338 1 1 24 SER CA C 24.654 19.835 14.427 1.00 . A A . 24 SER CA 1 1
1 339 1 1 24 SER CB C 24.913 21.291 14.816 1.00 . A A . 24 SER CB 1 1
1 340 1 1 24 SER H H 26.337 19.999 13.154 1.00 . A A . 24 SER H 1 1
1 341 1 1 24 SER HA H 24.677 19.224 15.318 1.00 . A A . 24 SER HA 1 1
1 342 1 1 24 SER HB2 H 25.475 21.776 14.033 1.00 . A A . 24 SER HB2 1 1
1 343 1 1 24 SER HB3 H 23.969 21.799 14.950 1.00 . A A . 24 SER HB3 1 1
1 344 1 1 24 SER HG H 26.410 20.788 15.976 1.00 . A A . 24 SER HG 1 1
1 345 1 1 24 SER N N 25.699 19.357 13.530 1.00 . A A . 24 SER N 1 1
1 346 1 1 24 SER O O 22.309 19.312 14.425 1.00 . A A . 24 SER O 1 1
1 347 1 1 24 SER OG O 25.650 21.373 16.024 1.00 . A A . 24 SER OG 1 1
1 348 1 1 25 ILE C C 21.476 18.523 11.629 1.00 . A A . 25 ILE C 1 1
1 349 1 1 25 ILE CA C 21.950 19.967 11.757 1.00 . A A . 25 ILE CA 1 1
1 350 1 1 25 ILE CB C 22.086 20.577 10.350 1.00 . A A . 25 ILE CB 1 1
1 351 1 1 25 ILE CD1 C 23.078 22.580 9.132 1.00 . A A . 25 ILE CD1 1 1
1 352 1 1 25 ILE CG1 C 22.566 22.027 10.443 1.00 . A A . 25 ILE CG1 1 1
1 353 1 1 25 ILE CG2 C 20.760 20.500 9.608 1.00 . A A . 25 ILE CG2 1 1
1 354 1 1 25 ILE H H 24.012 20.352 12.034 1.00 . A A . 25 ILE H 1 1
1 355 1 1 25 ILE HA H 21.208 20.531 12.302 1.00 . A A . 25 ILE HA 1 1
1 356 1 1 25 ILE HB H 22.813 20.000 9.799 1.00 . A A . 25 ILE HB 1 1
1 357 1 1 25 ILE HD11 H 23.397 23.602 9.271 1.00 . A A . 25 ILE HD11 1 1
1 358 1 1 25 ILE HD12 H 23.912 21.985 8.790 1.00 . A A . 25 ILE HD12 1 1
1 359 1 1 25 ILE HD13 H 22.288 22.548 8.395 1.00 . A A . 25 ILE HD13 1 1
1 360 1 1 25 ILE HG12 H 21.749 22.650 10.769 1.00 . A A . 25 ILE HG12 1 1
1 361 1 1 25 ILE HG13 H 23.368 22.087 11.165 1.00 . A A . 25 ILE HG13 1 1
1 362 1 1 25 ILE HG21 H 20.886 20.880 8.605 1.00 . A A . 25 ILE HG21 1 1
1 363 1 1 25 ILE HG22 H 20.433 19.472 9.564 1.00 . A A . 25 ILE HG22 1 1
1 364 1 1 25 ILE HG23 H 20.022 21.091 10.128 1.00 . A A . 25 ILE HG23 1 1
1 365 1 1 25 ILE N N 23.205 20.044 12.495 1.00 . A A . 25 ILE N 1 1
1 366 1 1 25 ILE O O 20.278 18.260 11.530 1.00 . A A . 25 ILE O 1 1
1 367 1 1 26 GLU C C 21.279 15.705 12.712 1.00 . A A . 26 GLU C 1 1
1 368 1 1 26 GLU CA C 22.104 16.174 11.517 1.00 . A A . 26 GLU CA 1 1
1 369 1 1 26 GLU CB C 23.385 15.345 11.411 1.00 . A A . 26 GLU CB 1 1
1 370 1 1 26 GLU CD C 24.409 13.329 10.284 1.00 . A A . 26 GLU CD 1 1
1 371 1 1 26 GLU CG C 23.464 14.507 10.146 1.00 . A A . 26 GLU CG 1 1
1 372 1 1 26 GLU H H 23.363 17.865 11.714 1.00 . A A . 26 GLU H 1 1
1 373 1 1 26 GLU HA H 21.522 16.038 10.618 1.00 . A A . 26 GLU HA 1 1
1 374 1 1 26 GLU HB2 H 24.234 16.012 11.430 1.00 . A A . 26 GLU HB2 1 1
1 375 1 1 26 GLU HB3 H 23.441 14.681 12.261 1.00 . A A . 26 GLU HB3 1 1
1 376 1 1 26 GLU HG2 H 22.478 14.132 9.915 1.00 . A A . 26 GLU HG2 1 1
1 377 1 1 26 GLU HG3 H 23.809 15.133 9.336 1.00 . A A . 26 GLU HG3 1 1
1 378 1 1 26 GLU N N 22.425 17.592 11.632 1.00 . A A . 26 GLU N 1 1
1 379 1 1 26 GLU O O 20.345 14.917 12.565 1.00 . A A . 26 GLU O 1 1
1 380 1 1 26 GLU OE1 O 25.078 13.226 11.334 1.00 . A A . 26 GLU OE1 1 1
1 381 1 1 26 GLU OE2 O 24.480 12.511 9.344 1.00 . A A . 26 GLU OE2 1 1
1 382 1 1 27 GLY C C 19.483 16.310 15.104 1.00 . A A . 27 GLY C 1 1
1 383 1 1 27 GLY CA C 20.916 15.814 15.100 1.00 . A A . 27 GLY CA 1 1
1 384 1 1 27 GLY H H 22.385 16.819 13.954 1.00 . A A . 27 GLY H 1 1
1 385 1 1 27 GLY HA2 H 20.913 14.737 15.180 1.00 . A A . 27 GLY HA2 1 1
1 386 1 1 27 GLY HA3 H 21.429 16.227 15.957 1.00 . A A . 27 GLY HA3 1 1
1 387 1 1 27 GLY N N 21.632 16.195 13.897 1.00 . A A . 27 GLY N 1 1
1 388 1 1 27 GLY O O 18.603 15.684 15.694 1.00 . A A . 27 GLY O 1 1
1 389 1 1 28 LYS C C 16.893 16.985 13.910 1.00 . A A . 28 LYS C 1 1
1 390 1 1 28 LYS CA C 17.913 18.020 14.373 1.00 . A A . 28 LYS CA 1 1
1 391 1 1 28 LYS CB C 17.906 19.219 13.421 1.00 . A A . 28 LYS CB 1 1
1 392 1 1 28 LYS CD C 18.821 21.045 14.883 1.00 . A A . 28 LYS CD 1 1
1 393 1 1 28 LYS CE C 18.546 22.395 15.527 1.00 . A A . 28 LYS CE 1 1
1 394 1 1 28 LYS CG C 17.614 20.541 14.110 1.00 . A A . 28 LYS CG 1 1
1 395 1 1 28 LYS H H 19.992 17.893 13.993 1.00 . A A . 28 LYS H 1 1
1 396 1 1 28 LYS HA H 17.644 18.356 15.363 1.00 . A A . 28 LYS HA 1 1
1 397 1 1 28 LYS HB2 H 18.873 19.290 12.945 1.00 . A A . 28 LYS HB2 1 1
1 398 1 1 28 LYS HB3 H 17.152 19.057 12.664 1.00 . A A . 28 LYS HB3 1 1
1 399 1 1 28 LYS HD2 H 19.066 20.333 15.657 1.00 . A A . 28 LYS HD2 1 1
1 400 1 1 28 LYS HD3 H 19.657 21.143 14.204 1.00 . A A . 28 LYS HD3 1 1
1 401 1 1 28 LYS HE2 H 18.005 23.011 14.826 1.00 . A A . 28 LYS HE2 1 1
1 402 1 1 28 LYS HE3 H 17.944 22.241 16.411 1.00 . A A . 28 LYS HE3 1 1
1 403 1 1 28 LYS HG2 H 17.346 21.274 13.364 1.00 . A A . 28 LYS HG2 1 1
1 404 1 1 28 LYS HG3 H 16.790 20.404 14.796 1.00 . A A . 28 LYS HG3 1 1
1 405 1 1 28 LYS HZ1 H 20.196 23.601 15.095 1.00 . A A . 28 LYS HZ1 1 1
1 406 1 1 28 LYS HZ2 H 20.507 22.402 16.247 1.00 . A A . 28 LYS HZ2 1 1
1 407 1 1 28 LYS HZ3 H 19.616 23.775 16.675 1.00 . A A . 28 LYS HZ3 1 1
1 408 1 1 28 LYS N N 19.248 17.439 14.444 1.00 . A A . 28 LYS N 1 1
1 409 1 1 28 LYS NZ N 19.804 23.092 15.913 1.00 . A A . 28 LYS NZ 1 1
1 410 1 1 28 LYS O O 15.751 16.974 14.372 1.00 . A A . 28 LYS O 1 1
1 411 1 1 29 VAL C C 15.837 14.241 13.603 1.00 . A A . 29 VAL C 1 1
1 412 1 1 29 VAL CA C 16.436 15.073 12.475 1.00 . A A . 29 VAL CA 1 1
1 413 1 1 29 VAL CB C 17.187 14.140 11.506 1.00 . A A . 29 VAL CB 1 1
1 414 1 1 29 VAL CG1 C 18.109 13.205 12.274 1.00 . A A . 29 VAL CG1 1 1
1 415 1 1 29 VAL CG2 C 16.204 13.352 10.655 1.00 . A A . 29 VAL CG2 1 1
1 416 1 1 29 VAL H H 18.233 16.174 12.668 1.00 . A A . 29 VAL H 1 1
1 417 1 1 29 VAL HA H 15.635 15.552 11.930 1.00 . A A . 29 VAL HA 1 1
1 418 1 1 29 VAL HB H 17.793 14.748 10.850 1.00 . A A . 29 VAL HB 1 1
1 419 1 1 29 VAL HG11 H 18.942 12.926 11.645 1.00 . A A . 29 VAL HG11 1 1
1 420 1 1 29 VAL HG12 H 18.476 13.705 13.158 1.00 . A A . 29 VAL HG12 1 1
1 421 1 1 29 VAL HG13 H 17.564 12.318 12.561 1.00 . A A . 29 VAL HG13 1 1
1 422 1 1 29 VAL HG21 H 15.217 13.425 11.086 1.00 . A A . 29 VAL HG21 1 1
1 423 1 1 29 VAL HG22 H 16.189 13.758 9.653 1.00 . A A . 29 VAL HG22 1 1
1 424 1 1 29 VAL HG23 H 16.507 12.317 10.619 1.00 . A A . 29 VAL HG23 1 1
1 425 1 1 29 VAL N N 17.312 16.114 12.997 1.00 . A A . 29 VAL N 1 1
1 426 1 1 29 VAL O O 14.718 13.740 13.493 1.00 . A A . 29 VAL O 1 1
1 427 1 1 30 ARG C C 14.896 13.960 16.463 1.00 . A A . 30 ARG C 1 1
1 428 1 1 30 ARG CA C 16.135 13.325 15.838 1.00 . A A . 30 ARG CA 1 1
1 429 1 1 30 ARG CB C 17.248 13.218 16.881 1.00 . A A . 30 ARG CB 1 1
1 430 1 1 30 ARG CD C 16.648 10.994 17.887 1.00 . A A . 30 ARG CD 1 1
1 431 1 1 30 ARG CG C 16.831 12.482 18.144 1.00 . A A . 30 ARG CG 1 1
1 432 1 1 30 ARG CZ C 14.238 10.563 18.114 1.00 . A A . 30 ARG CZ 1 1
1 433 1 1 30 ARG H H 17.474 14.520 14.717 1.00 . A A . 30 ARG H 1 1
1 434 1 1 30 ARG HA H 15.881 12.334 15.492 1.00 . A A . 30 ARG HA 1 1
1 435 1 1 30 ARG HB2 H 18.086 12.693 16.445 1.00 . A A . 30 ARG HB2 1 1
1 436 1 1 30 ARG HB3 H 17.562 14.213 17.158 1.00 . A A . 30 ARG HB3 1 1
1 437 1 1 30 ARG HD2 H 17.392 10.671 17.175 1.00 . A A . 30 ARG HD2 1 1
1 438 1 1 30 ARG HD3 H 16.784 10.462 18.816 1.00 . A A . 30 ARG HD3 1 1
1 439 1 1 30 ARG HE H 15.236 10.575 16.387 1.00 . A A . 30 ARG HE 1 1
1 440 1 1 30 ARG HG2 H 17.595 12.614 18.896 1.00 . A A . 30 ARG HG2 1 1
1 441 1 1 30 ARG HG3 H 15.899 12.895 18.499 1.00 . A A . 30 ARG HG3 1 1
1 442 1 1 30 ARG HH11 H 15.205 10.923 19.851 1.00 . A A . 30 ARG HH11 1 1
1 443 1 1 30 ARG HH12 H 13.506 10.617 19.998 1.00 . A A . 30 ARG HH12 1 1
1 444 1 1 30 ARG HH21 H 12.998 10.172 16.567 1.00 . A A . 30 ARG HH21 1 1
1 445 1 1 30 ARG HH22 H 12.252 10.189 18.129 1.00 . A A . 30 ARG HH22 1 1
1 446 1 1 30 ARG N N 16.590 14.097 14.689 1.00 . A A . 30 ARG N 1 1
1 447 1 1 30 ARG NE N 15.322 10.690 17.356 1.00 . A A . 30 ARG NE 1 1
1 448 1 1 30 ARG NH1 N 14.324 10.712 19.429 1.00 . A A . 30 ARG NH1 1 1
1 449 1 1 30 ARG NH2 N 13.066 10.285 17.558 1.00 . A A . 30 ARG NH2 1 1
1 450 1 1 30 ARG O O 14.103 13.284 17.119 1.00 . A A . 30 ARG O 1 1
1 451 1 1 31 LYS C C 12.453 16.039 15.790 1.00 . A A . 31 LYS C 1 1
1 452 1 1 31 LYS CA C 13.596 15.990 16.799 1.00 . A A . 31 LYS CA 1 1
1 453 1 1 31 LYS CB C 14.008 17.412 17.186 1.00 . A A . 31 LYS CB 1 1
1 454 1 1 31 LYS CD C 14.541 17.537 19.638 1.00 . A A . 31 LYS CD 1 1
1 455 1 1 31 LYS CE C 15.494 18.247 20.587 1.00 . A A . 31 LYS CE 1 1
1 456 1 1 31 LYS CG C 15.110 17.462 18.231 1.00 . A A . 31 LYS CG 1 1
1 457 1 1 31 LYS H H 15.404 15.747 15.725 1.00 . A A . 31 LYS H 1 1
1 458 1 1 31 LYS HA H 13.259 15.468 17.681 1.00 . A A . 31 LYS HA 1 1
1 459 1 1 31 LYS HB2 H 14.355 17.927 16.303 1.00 . A A . 31 LYS HB2 1 1
1 460 1 1 31 LYS HB3 H 13.145 17.930 17.579 1.00 . A A . 31 LYS HB3 1 1
1 461 1 1 31 LYS HD2 H 13.607 18.078 19.611 1.00 . A A . 31 LYS HD2 1 1
1 462 1 1 31 LYS HD3 H 14.367 16.533 20.001 1.00 . A A . 31 LYS HD3 1 1
1 463 1 1 31 LYS HE2 H 16.438 17.725 20.587 1.00 . A A . 31 LYS HE2 1 1
1 464 1 1 31 LYS HE3 H 15.642 19.258 20.237 1.00 . A A . 31 LYS HE3 1 1
1 465 1 1 31 LYS HG2 H 15.715 16.571 18.146 1.00 . A A . 31 LYS HG2 1 1
1 466 1 1 31 LYS HG3 H 15.723 18.334 18.053 1.00 . A A . 31 LYS HG3 1 1
1 467 1 1 31 LYS HZ1 H 15.114 17.373 22.446 1.00 . A A . 31 LYS HZ1 1 1
1 468 1 1 31 LYS HZ2 H 13.943 18.494 21.965 1.00 . A A . 31 LYS HZ2 1 1
1 469 1 1 31 LYS HZ3 H 15.447 19.030 22.524 1.00 . A A . 31 LYS HZ3 1 1
1 470 1 1 31 LYS N N 14.737 15.262 16.257 1.00 . A A . 31 LYS N 1 1
1 471 1 1 31 LYS NZ N 14.963 18.289 21.978 1.00 . A A . 31 LYS NZ 1 1
1 472 1 1 31 LYS O O 11.315 16.355 16.140 1.00 . A A . 31 LYS O 1 1
1 473 1 1 32 LEU C C 10.857 14.501 13.573 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 11.759 15.727 13.477 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 12.438 15.769 12.107 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 11.152 17.752 11.270 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 13.422 18.069 12.271 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 12.535 17.146 11.448 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 13.685 15.478 14.319 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 11.155 16.614 13.598 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 13.440 15.387 12.222 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 11.881 15.123 11.443 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 11.220 18.626 10.641 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 10.755 18.033 12.235 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 10.498 17.026 10.810 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 14.380 17.597 12.434 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 12.952 18.266 13.223 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 13.565 18.999 11.740 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 12.980 17.039 10.469 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 12.761 15.722 14.537 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 11.330 13.389 13.806 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLN C C 8.457 12.933 12.103 1.00 . A A . 33 GLN C 1 1
1 493 1 1 33 GLN CA C 8.591 13.623 13.456 1.00 . A A . 33 GLN CA 1 1
1 494 1 1 33 GLN CB C 7.228 14.149 13.911 1.00 . A A . 33 GLN CB 1 1
1 495 1 1 33 GLN CD C 5.034 13.479 14.970 1.00 . A A . 33 GLN CD 1 1
1 496 1 1 33 GLN CG C 6.177 13.062 14.065 1.00 . A A . 33 GLN CG 1 1
1 497 1 1 33 GLN H H 9.242 15.621 13.210 1.00 . A A . 33 GLN H 1 1
1 498 1 1 33 GLN HA H 8.949 12.905 14.179 1.00 . A A . 33 GLN HA 1 1
1 499 1 1 33 GLN HB2 H 7.346 14.643 14.864 1.00 . A A . 33 GLN HB2 1 1
1 500 1 1 33 GLN HB3 H 6.872 14.864 13.185 1.00 . A A . 33 GLN HB3 1 1
1 501 1 1 33 GLN HE21 H 4.020 11.839 14.485 1.00 . A A . 33 GLN HE21 1 1
1 502 1 1 33 GLN HE22 H 3.240 12.902 15.602 1.00 . A A . 33 GLN HE22 1 1
1 503 1 1 33 GLN HG2 H 5.776 12.827 13.090 1.00 . A A . 33 GLN HG2 1 1
1 504 1 1 33 GLN HG3 H 6.645 12.183 14.481 1.00 . A A . 33 GLN HG3 1 1
1 505 1 1 33 GLN N N 9.558 14.712 13.391 1.00 . A A . 33 GLN N 1 1
1 506 1 1 33 GLN NE2 N 3.992 12.657 15.024 1.00 . A A . 33 GLN NE2 1 1
1 507 1 1 33 GLN O O 8.925 11.810 11.918 1.00 . A A . 33 GLN O 1 1
1 508 1 1 33 GLN OE1 O 5.088 14.527 15.613 1.00 . A A . 33 GLN OE1 1 1
1 509 1 1 34 GLY C C 8.943 12.752 9.142 1.00 . A A . 34 GLY C 1 1
1 510 1 1 34 GLY CA C 7.628 13.048 9.835 1.00 . A A . 34 GLY CA 1 1
1 511 1 1 34 GLY H H 7.460 14.503 11.363 1.00 . A A . 34 GLY H 1 1
1 512 1 1 34 GLY HA2 H 7.064 12.131 9.921 1.00 . A A . 34 GLY HA2 1 1
1 513 1 1 34 GLY HA3 H 7.067 13.748 9.233 1.00 . A A . 34 GLY HA3 1 1
1 514 1 1 34 GLY N N 7.813 13.612 11.159 1.00 . A A . 34 GLY N 1 1
1 515 1 1 34 GLY O O 9.165 11.639 8.664 1.00 . A A . 34 GLY O 1 1
1 516 1 1 35 VAL C C 11.754 12.256 8.814 1.00 . A A . 35 VAL C 1 1
1 517 1 1 35 VAL CA C 11.119 13.592 8.445 1.00 . A A . 35 VAL CA 1 1
1 518 1 1 35 VAL CB C 12.080 14.730 8.836 1.00 . A A . 35 VAL CB 1 1
1 519 1 1 35 VAL CG1 C 13.311 14.174 9.535 1.00 . A A . 35 VAL CG1 1 1
1 520 1 1 35 VAL CG2 C 12.473 15.540 7.610 1.00 . A A . 35 VAL CG2 1 1
1 521 1 1 35 VAL H H 9.584 14.614 9.484 1.00 . A A . 35 VAL H 1 1
1 522 1 1 35 VAL HA H 10.971 13.626 7.375 1.00 . A A . 35 VAL HA 1 1
1 523 1 1 35 VAL HB H 11.567 15.386 9.525 1.00 . A A . 35 VAL HB 1 1
1 524 1 1 35 VAL HG11 H 13.009 13.649 10.430 1.00 . A A . 35 VAL HG11 1 1
1 525 1 1 35 VAL HG12 H 13.824 13.493 8.873 1.00 . A A . 35 VAL HG12 1 1
1 526 1 1 35 VAL HG13 H 13.971 14.986 9.801 1.00 . A A . 35 VAL HG13 1 1
1 527 1 1 35 VAL HG21 H 12.963 16.450 7.923 1.00 . A A . 35 VAL HG21 1 1
1 528 1 1 35 VAL HG22 H 13.148 14.961 6.997 1.00 . A A . 35 VAL HG22 1 1
1 529 1 1 35 VAL HG23 H 11.589 15.784 7.040 1.00 . A A . 35 VAL HG23 1 1
1 530 1 1 35 VAL N N 9.818 13.750 9.085 1.00 . A A . 35 VAL N 1 1
1 531 1 1 35 VAL O O 11.740 11.850 9.976 1.00 . A A . 35 VAL O 1 1
1 532 1 1 36 VAL C C 14.441 10.456 8.329 1.00 . A A . 36 VAL C 1 1
1 533 1 1 36 VAL CA C 12.954 10.286 8.037 1.00 . A A . 36 VAL CA 1 1
1 534 1 1 36 VAL CB C 12.784 9.360 6.818 1.00 . A A . 36 VAL CB 1 1
1 535 1 1 36 VAL CG1 C 13.032 7.911 7.210 1.00 . A A . 36 VAL CG1 1 1
1 536 1 1 36 VAL CG2 C 11.399 9.527 6.211 1.00 . A A . 36 VAL CG2 1 1
1 537 1 1 36 VAL H H 12.291 11.952 6.912 1.00 . A A . 36 VAL H 1 1
1 538 1 1 36 VAL HA H 12.481 9.818 8.887 1.00 . A A . 36 VAL HA 1 1
1 539 1 1 36 VAL HB H 13.516 9.639 6.074 1.00 . A A . 36 VAL HB 1 1
1 540 1 1 36 VAL HG11 H 12.701 7.752 8.225 1.00 . A A . 36 VAL HG11 1 1
1 541 1 1 36 VAL HG12 H 12.485 7.259 6.544 1.00 . A A . 36 VAL HG12 1 1
1 542 1 1 36 VAL HG13 H 14.088 7.695 7.138 1.00 . A A . 36 VAL HG13 1 1
1 543 1 1 36 VAL HG21 H 11.237 8.759 5.470 1.00 . A A . 36 VAL HG21 1 1
1 544 1 1 36 VAL HG22 H 10.653 9.442 6.988 1.00 . A A . 36 VAL HG22 1 1
1 545 1 1 36 VAL HG23 H 11.325 10.499 5.746 1.00 . A A . 36 VAL HG23 1 1
1 546 1 1 36 VAL N N 12.312 11.577 7.817 1.00 . A A . 36 VAL N 1 1
1 547 1 1 36 VAL O O 14.975 9.846 9.256 1.00 . A A . 36 VAL O 1 1
1 548 1 1 37 ARG C C 16.966 12.769 6.918 1.00 . A A . 37 ARG C 1 1
1 549 1 1 37 ARG CA C 16.530 11.537 7.706 1.00 . A A . 37 ARG CA 1 1
1 550 1 1 37 ARG CB C 17.340 10.319 7.260 1.00 . A A . 37 ARG CB 1 1
1 551 1 1 37 ARG CD C 18.714 8.436 8.200 1.00 . A A . 37 ARG CD 1 1
1 552 1 1 37 ARG CG C 18.444 9.932 8.230 1.00 . A A . 37 ARG CG 1 1
1 553 1 1 37 ARG CZ C 17.921 7.729 10.417 1.00 . A A . 37 ARG CZ 1 1
1 554 1 1 37 ARG H H 14.623 11.745 6.812 1.00 . A A . 37 ARG H 1 1
1 555 1 1 37 ARG HA H 16.711 11.714 8.756 1.00 . A A . 37 ARG HA 1 1
1 556 1 1 37 ARG HB2 H 16.673 9.476 7.154 1.00 . A A . 37 ARG HB2 1 1
1 557 1 1 37 ARG HB3 H 17.791 10.533 6.302 1.00 . A A . 37 ARG HB3 1 1
1 558 1 1 37 ARG HD2 H 18.572 8.079 7.191 1.00 . A A . 37 ARG HD2 1 1
1 559 1 1 37 ARG HD3 H 19.735 8.262 8.503 1.00 . A A . 37 ARG HD3 1 1
1 560 1 1 37 ARG HE H 17.116 7.159 8.683 1.00 . A A . 37 ARG HE 1 1
1 561 1 1 37 ARG HG2 H 19.349 10.455 7.959 1.00 . A A . 37 ARG HG2 1 1
1 562 1 1 37 ARG HG3 H 18.147 10.215 9.229 1.00 . A A . 37 ARG HG3 1 1
1 563 1 1 37 ARG HH11 H 19.507 8.979 10.440 1.00 . A A . 37 ARG HH11 1 1
1 564 1 1 37 ARG HH12 H 18.938 8.474 11.996 1.00 . A A . 37 ARG HH12 1 1
1 565 1 1 37 ARG HH21 H 16.357 6.486 10.726 1.00 . A A . 37 ARG HH21 1 1
1 566 1 1 37 ARG HH22 H 17.147 7.054 12.158 1.00 . A A . 37 ARG HH22 1 1
1 567 1 1 37 ARG N N 15.104 11.288 7.533 1.00 . A A . 37 ARG N 1 1
1 568 1 1 37 ARG NE N 17.822 7.700 9.092 1.00 . A A . 37 ARG NE 1 1
1 569 1 1 37 ARG NH1 N 18.867 8.453 10.999 1.00 . A A . 37 ARG NH1 1 1
1 570 1 1 37 ARG NH2 N 17.072 7.033 11.162 1.00 . A A . 37 ARG NH2 1 1
1 571 1 1 37 ARG O O 16.309 13.168 5.956 1.00 . A A . 37 ARG O 1 1
1 572 1 1 38 VAL C C 20.071 14.369 6.293 1.00 . A A . 38 VAL C 1 1
1 573 1 1 38 VAL CA C 18.604 14.552 6.664 1.00 . A A . 38 VAL CA 1 1
1 574 1 1 38 VAL CB C 18.462 15.804 7.551 1.00 . A A . 38 VAL CB 1 1
1 575 1 1 38 VAL CG1 C 19.013 17.029 6.836 1.00 . A A . 38 VAL CG1 1 1
1 576 1 1 38 VAL CG2 C 17.008 16.015 7.945 1.00 . A A . 38 VAL CG2 1 1
1 577 1 1 38 VAL H H 18.559 13.001 8.104 1.00 . A A . 38 VAL H 1 1
1 578 1 1 38 VAL HA H 18.030 14.708 5.762 1.00 . A A . 38 VAL HA 1 1
1 579 1 1 38 VAL HB H 19.038 15.650 8.451 1.00 . A A . 38 VAL HB 1 1
1 580 1 1 38 VAL HG11 H 19.049 17.860 7.525 1.00 . A A . 38 VAL HG11 1 1
1 581 1 1 38 VAL HG12 H 20.007 16.817 6.473 1.00 . A A . 38 VAL HG12 1 1
1 582 1 1 38 VAL HG13 H 18.370 17.279 6.005 1.00 . A A . 38 VAL HG13 1 1
1 583 1 1 38 VAL HG21 H 16.526 16.649 7.215 1.00 . A A . 38 VAL HG21 1 1
1 584 1 1 38 VAL HG22 H 16.502 15.061 7.983 1.00 . A A . 38 VAL HG22 1 1
1 585 1 1 38 VAL HG23 H 16.962 16.485 8.916 1.00 . A A . 38 VAL HG23 1 1
1 586 1 1 38 VAL N N 18.079 13.366 7.332 1.00 . A A . 38 VAL N 1 1
1 587 1 1 38 VAL O O 20.906 14.067 7.145 1.00 . A A . 38 VAL O 1 1
1 588 1 1 39 LYS C C 22.288 15.749 4.031 1.00 . A A . 39 LYS C 1 1
1 589 1 1 39 LYS CA C 21.746 14.412 4.527 1.00 . A A . 39 LYS CA 1 1
1 590 1 1 39 LYS CB C 21.803 13.377 3.401 1.00 . A A . 39 LYS CB 1 1
1 591 1 1 39 LYS CD C 24.079 12.372 3.749 1.00 . A A . 39 LYS CD 1 1
1 592 1 1 39 LYS CE C 25.520 12.344 3.263 1.00 . A A . 39 LYS CE 1 1
1 593 1 1 39 LYS CG C 23.194 13.186 2.821 1.00 . A A . 39 LYS CG 1 1
1 594 1 1 39 LYS H H 19.669 14.794 4.381 1.00 . A A . 39 LYS H 1 1
1 595 1 1 39 LYS HA H 22.357 14.072 5.349 1.00 . A A . 39 LYS HA 1 1
1 596 1 1 39 LYS HB2 H 21.462 12.427 3.785 1.00 . A A . 39 LYS HB2 1 1
1 597 1 1 39 LYS HB3 H 21.144 13.691 2.605 1.00 . A A . 39 LYS HB3 1 1
1 598 1 1 39 LYS HD2 H 24.053 12.812 4.735 1.00 . A A . 39 LYS HD2 1 1
1 599 1 1 39 LYS HD3 H 23.703 11.360 3.795 1.00 . A A . 39 LYS HD3 1 1
1 600 1 1 39 LYS HE2 H 25.749 13.292 2.801 1.00 . A A . 39 LYS HE2 1 1
1 601 1 1 39 LYS HE3 H 26.169 12.190 4.112 1.00 . A A . 39 LYS HE3 1 1
1 602 1 1 39 LYS HG2 H 23.112 12.670 1.875 1.00 . A A . 39 LYS HG2 1 1
1 603 1 1 39 LYS HG3 H 23.645 14.156 2.666 1.00 . A A . 39 LYS HG3 1 1
1 604 1 1 39 LYS HZ1 H 24.942 10.599 2.269 1.00 . A A . 39 LYS HZ1 1 1
1 605 1 1 39 LYS HZ2 H 26.610 10.725 2.518 1.00 . A A . 39 LYS HZ2 1 1
1 606 1 1 39 LYS HZ3 H 25.861 11.656 1.320 1.00 . A A . 39 LYS HZ3 1 1
1 607 1 1 39 LYS N N 20.379 14.554 5.014 1.00 . A A . 39 LYS N 1 1
1 608 1 1 39 LYS NZ N 25.749 11.255 2.273 1.00 . A A . 39 LYS NZ 1 1
1 609 1 1 39 LYS O O 21.710 16.374 3.142 1.00 . A A . 39 LYS O 1 1
1 610 1 1 40 VAL C C 25.369 17.206 3.541 1.00 . A A . 40 VAL C 1 1
1 611 1 1 40 VAL CA C 24.027 17.442 4.224 1.00 . A A . 40 VAL CA 1 1
1 612 1 1 40 VAL CB C 24.238 18.359 5.443 1.00 . A A . 40 VAL CB 1 1
1 613 1 1 40 VAL CG1 C 25.017 19.603 5.047 1.00 . A A . 40 VAL CG1 1 1
1 614 1 1 40 VAL CG2 C 22.901 18.733 6.066 1.00 . A A . 40 VAL CG2 1 1
1 615 1 1 40 VAL H H 23.820 15.638 5.312 1.00 . A A . 40 VAL H 1 1
1 616 1 1 40 VAL HA H 23.365 17.943 3.533 1.00 . A A . 40 VAL HA 1 1
1 617 1 1 40 VAL HB H 24.815 17.819 6.179 1.00 . A A . 40 VAL HB 1 1
1 618 1 1 40 VAL HG11 H 26.018 19.322 4.754 1.00 . A A . 40 VAL HG11 1 1
1 619 1 1 40 VAL HG12 H 24.522 20.091 4.220 1.00 . A A . 40 VAL HG12 1 1
1 620 1 1 40 VAL HG13 H 25.066 20.280 5.887 1.00 . A A . 40 VAL HG13 1 1
1 621 1 1 40 VAL HG21 H 22.281 19.214 5.324 1.00 . A A . 40 VAL HG21 1 1
1 622 1 1 40 VAL HG22 H 22.408 17.841 6.424 1.00 . A A . 40 VAL HG22 1 1
1 623 1 1 40 VAL HG23 H 23.064 19.409 6.892 1.00 . A A . 40 VAL HG23 1 1
1 624 1 1 40 VAL N N 23.404 16.181 4.610 1.00 . A A . 40 VAL N 1 1
1 625 1 1 40 VAL O O 26.211 16.462 4.044 1.00 . A A . 40 VAL O 1 1
1 626 1 1 41 SER C C 27.627 18.984 1.702 1.00 . A A . 41 SER C 1 1
1 627 1 1 41 SER CA C 26.802 17.703 1.637 1.00 . A A . 41 SER CA 1 1
1 628 1 1 41 SER CB C 26.498 17.351 0.179 1.00 . A A . 41 SER CB 1 1
1 629 1 1 41 SER H H 24.853 18.424 2.042 1.00 . A A . 41 SER H 1 1
1 630 1 1 41 SER HA H 27.370 16.899 2.082 1.00 . A A . 41 SER HA 1 1
1 631 1 1 41 SER HB2 H 26.020 16.384 0.137 1.00 . A A . 41 SER HB2 1 1
1 632 1 1 41 SER HB3 H 25.839 18.098 -0.238 1.00 . A A . 41 SER HB3 1 1
1 633 1 1 41 SER HG H 28.202 16.536 -0.344 1.00 . A A . 41 SER HG 1 1
1 634 1 1 41 SER N N 25.562 17.845 2.392 1.00 . A A . 41 SER N 1 1
1 635 1 1 41 SER O O 27.289 19.987 1.072 1.00 . A A . 41 SER O 1 1
1 636 1 1 41 SER OG O 27.686 17.307 -0.593 1.00 . A A . 41 SER OG 1 1
1 637 1 1 42 LEU C C 30.320 20.400 1.310 1.00 . A A . 42 LEU C 1 1
1 638 1 1 42 LEU CA C 29.589 20.100 2.615 1.00 . A A . 42 LEU CA 1 1
1 639 1 1 42 LEU CB C 30.601 19.858 3.736 1.00 . A A . 42 LEU CB 1 1
1 640 1 1 42 LEU CD1 C 32.656 21.148 3.106 1.00 . A A . 42 LEU CD1 1 1
1 641 1 1 42 LEU CD2 C 30.701 22.333 4.122 1.00 . A A . 42 LEU CD2 1 1
1 642 1 1 42 LEU CG C 31.503 21.040 4.092 1.00 . A A . 42 LEU CG 1 1
1 643 1 1 42 LEU H H 28.931 18.115 2.943 1.00 . A A . 42 LEU H 1 1
1 644 1 1 42 LEU HA H 28.974 20.949 2.873 1.00 . A A . 42 LEU HA 1 1
1 645 1 1 42 LEU HB2 H 30.052 19.582 4.623 1.00 . A A . 42 LEU HB2 1 1
1 646 1 1 42 LEU HB3 H 31.235 19.035 3.436 1.00 . A A . 42 LEU HB3 1 1
1 647 1 1 42 LEU HD11 H 32.537 22.041 2.511 1.00 . A A . 42 LEU HD11 1 1
1 648 1 1 42 LEU HD12 H 32.659 20.282 2.460 1.00 . A A . 42 LEU HD12 1 1
1 649 1 1 42 LEU HD13 H 33.589 21.197 3.647 1.00 . A A . 42 LEU HD13 1 1
1 650 1 1 42 LEU HD21 H 31.279 23.102 4.613 1.00 . A A . 42 LEU HD21 1 1
1 651 1 1 42 LEU HD22 H 29.781 22.172 4.665 1.00 . A A . 42 LEU HD22 1 1
1 652 1 1 42 LEU HD23 H 30.476 22.640 3.112 1.00 . A A . 42 LEU HD23 1 1
1 653 1 1 42 LEU HG H 31.921 20.881 5.077 1.00 . A A . 42 LEU HG 1 1
1 654 1 1 42 LEU N N 28.713 18.943 2.466 1.00 . A A . 42 LEU N 1 1
1 655 1 1 42 LEU O O 30.656 21.549 1.026 1.00 . A A . 42 LEU O 1 1
1 656 1 1 43 SER C C 30.368 20.225 -1.772 1.00 . A A . 43 SER C 1 1
1 657 1 1 43 SER CA C 31.253 19.511 -0.755 1.00 . A A . 43 SER CA 1 1
1 658 1 1 43 SER CB C 31.672 18.143 -1.298 1.00 . A A . 43 SER CB 1 1
1 659 1 1 43 SER H H 30.267 18.467 0.801 1.00 . A A . 43 SER H 1 1
1 660 1 1 43 SER HA H 32.136 20.107 -0.583 1.00 . A A . 43 SER HA 1 1
1 661 1 1 43 SER HB2 H 31.633 17.415 -0.502 1.00 . A A . 43 SER HB2 1 1
1 662 1 1 43 SER HB3 H 30.996 17.850 -2.087 1.00 . A A . 43 SER HB3 1 1
1 663 1 1 43 SER HG H 33.153 19.042 -2.212 1.00 . A A . 43 SER HG 1 1
1 664 1 1 43 SER N N 30.560 19.359 0.519 1.00 . A A . 43 SER N 1 1
1 665 1 1 43 SER O O 30.859 20.936 -2.647 1.00 . A A . 43 SER O 1 1
1 666 1 1 43 SER OG O 32.990 18.183 -1.816 1.00 . A A . 43 SER OG 1 1
1 667 1 1 44 ASN C C 27.458 21.875 -1.914 1.00 . A A . 44 ASN C 1 1
1 668 1 1 44 ASN CA C 28.104 20.652 -2.559 1.00 . A A . 44 ASN CA 1 1
1 669 1 1 44 ASN CB C 27.025 19.647 -2.967 1.00 . A A . 44 ASN CB 1 1
1 670 1 1 44 ASN CG C 26.632 19.781 -4.425 1.00 . A A . 44 ASN CG 1 1
1 671 1 1 44 ASN H H 28.727 19.449 -0.932 1.00 . A A . 44 ASN H 1 1
1 672 1 1 44 ASN HA H 28.642 20.966 -3.440 1.00 . A A . 44 ASN HA 1 1
1 673 1 1 44 ASN HB2 H 27.395 18.645 -2.804 1.00 . A A . 44 ASN HB2 1 1
1 674 1 1 44 ASN HB3 H 26.146 19.804 -2.359 1.00 . A A . 44 ASN HB3 1 1
1 675 1 1 44 ASN HD21 H 27.960 18.392 -4.936 1.00 . A A . 44 ASN HD21 1 1
1 676 1 1 44 ASN HD22 H 27.042 19.068 -6.235 1.00 . A A . 44 ASN HD22 1 1
1 677 1 1 44 ASN N N 29.059 20.028 -1.650 1.00 . A A . 44 ASN N 1 1
1 678 1 1 44 ASN ND2 N 27.276 19.001 -5.286 1.00 . A A . 44 ASN ND2 1 1
1 679 1 1 44 ASN O O 26.643 22.556 -2.533 1.00 . A A . 44 ASN O 1 1
1 680 1 1 44 ASN OD1 O 25.759 20.576 -4.774 1.00 . A A . 44 ASN OD1 1 1
1 681 1 1 45 GLN C C 25.764 23.302 -0.010 1.00 . A A . 45 GLN C 1 1
1 682 1 1 45 GLN CA C 27.288 23.285 0.062 1.00 . A A . 45 GLN CA 1 1
1 683 1 1 45 GLN CB C 27.851 24.592 -0.501 1.00 . A A . 45 GLN CB 1 1
1 684 1 1 45 GLN CD C 29.947 25.942 -0.908 1.00 . A A . 45 GLN CD 1 1
1 685 1 1 45 GLN CG C 29.354 24.559 -0.727 1.00 . A A . 45 GLN CG 1 1
1 686 1 1 45 GLN H H 28.485 21.564 -0.227 1.00 . A A . 45 GLN H 1 1
1 687 1 1 45 GLN HA H 27.586 23.191 1.095 1.00 . A A . 45 GLN HA 1 1
1 688 1 1 45 GLN HB2 H 27.370 24.800 -1.445 1.00 . A A . 45 GLN HB2 1 1
1 689 1 1 45 GLN HB3 H 27.630 25.392 0.191 1.00 . A A . 45 GLN HB3 1 1
1 690 1 1 45 GLN HE21 H 31.340 25.212 -2.125 1.00 . A A . 45 GLN HE21 1 1
1 691 1 1 45 GLN HE22 H 31.409 26.915 -1.839 1.00 . A A . 45 GLN HE22 1 1
1 692 1 1 45 GLN HG2 H 29.823 24.092 0.126 1.00 . A A . 45 GLN HG2 1 1
1 693 1 1 45 GLN HG3 H 29.558 23.976 -1.613 1.00 . A A . 45 GLN HG3 1 1
1 694 1 1 45 GLN N N 27.831 22.145 -0.667 1.00 . A A . 45 GLN N 1 1
1 695 1 1 45 GLN NE2 N 31.006 26.033 -1.704 1.00 . A A . 45 GLN NE2 1 1
1 696 1 1 45 GLN O O 25.153 24.358 -0.170 1.00 . A A . 45 GLN O 1 1
1 697 1 1 45 GLN OE1 O 29.459 26.919 -0.339 1.00 . A A . 45 GLN OE1 1 1
1 698 1 1 46 GLU C C 23.188 21.153 1.211 1.00 . A A . 46 GLU C 1 1
1 699 1 1 46 GLU CA C 23.706 22.005 0.056 1.00 . A A . 46 GLU CA 1 1
1 700 1 1 46 GLU CB C 23.271 21.395 -1.278 1.00 . A A . 46 GLU CB 1 1
1 701 1 1 46 GLU CD C 23.070 19.269 -2.628 1.00 . A A . 46 GLU CD 1 1
1 702 1 1 46 GLU CG C 23.146 19.881 -1.242 1.00 . A A . 46 GLU CG 1 1
1 703 1 1 46 GLU H H 25.700 21.318 0.234 1.00 . A A . 46 GLU H 1 1
1 704 1 1 46 GLU HA H 23.288 22.997 0.140 1.00 . A A . 46 GLU HA 1 1
1 705 1 1 46 GLU HB2 H 22.312 21.808 -1.554 1.00 . A A . 46 GLU HB2 1 1
1 706 1 1 46 GLU HB3 H 23.996 21.657 -2.034 1.00 . A A . 46 GLU HB3 1 1
1 707 1 1 46 GLU HG2 H 24.006 19.473 -0.733 1.00 . A A . 46 GLU HG2 1 1
1 708 1 1 46 GLU HG3 H 22.249 19.619 -0.700 1.00 . A A . 46 GLU HG3 1 1
1 709 1 1 46 GLU N N 25.158 22.125 0.109 1.00 . A A . 46 GLU N 1 1
1 710 1 1 46 GLU O O 23.963 20.512 1.919 1.00 . A A . 46 GLU O 1 1
1 711 1 1 46 GLU OE1 O 22.033 19.452 -3.301 1.00 . A A . 46 GLU OE1 1 1
1 712 1 1 46 GLU OE2 O 24.045 18.607 -3.039 1.00 . A A . 46 GLU OE2 1 1
1 713 1 1 47 ALA C C 20.075 19.562 1.934 1.00 . A A . 47 ALA C 1 1
1 714 1 1 47 ALA CA C 21.249 20.380 2.462 1.00 . A A . 47 ALA CA 1 1
1 715 1 1 47 ALA CB C 20.792 21.301 3.583 1.00 . A A . 47 ALA CB 1 1
1 716 1 1 47 ALA H H 21.306 21.685 0.797 1.00 . A A . 47 ALA H 1 1
1 717 1 1 47 ALA HA H 21.992 19.707 2.863 1.00 . A A . 47 ALA HA 1 1
1 718 1 1 47 ALA HB1 H 21.631 21.882 3.936 1.00 . A A . 47 ALA HB1 1 1
1 719 1 1 47 ALA HB2 H 20.024 21.965 3.213 1.00 . A A . 47 ALA HB2 1 1
1 720 1 1 47 ALA HB3 H 20.396 20.710 4.395 1.00 . A A . 47 ALA HB3 1 1
1 721 1 1 47 ALA N N 21.872 21.153 1.394 1.00 . A A . 47 ALA N 1 1
1 722 1 1 47 ALA O O 19.161 20.101 1.309 1.00 . A A . 47 ALA O 1 1
1 723 1 1 48 VAL C C 18.184 16.902 2.911 1.00 . A A . 48 VAL C 1 1
1 724 1 1 48 VAL CA C 19.044 17.366 1.741 1.00 . A A . 48 VAL CA 1 1
1 725 1 1 48 VAL CB C 19.616 16.132 1.017 1.00 . A A . 48 VAL CB 1 1
1 726 1 1 48 VAL CG1 C 18.507 15.363 0.314 1.00 . A A . 48 VAL CG1 1 1
1 727 1 1 48 VAL CG2 C 20.697 16.547 0.030 1.00 . A A . 48 VAL CG2 1 1
1 728 1 1 48 VAL H H 20.861 17.888 2.693 1.00 . A A . 48 VAL H 1 1
1 729 1 1 48 VAL HA H 18.423 17.910 1.044 1.00 . A A . 48 VAL HA 1 1
1 730 1 1 48 VAL HB H 20.062 15.482 1.755 1.00 . A A . 48 VAL HB 1 1
1 731 1 1 48 VAL HG11 H 17.561 15.853 0.493 1.00 . A A . 48 VAL HG11 1 1
1 732 1 1 48 VAL HG12 H 18.705 15.335 -0.747 1.00 . A A . 48 VAL HG12 1 1
1 733 1 1 48 VAL HG13 H 18.468 14.355 0.700 1.00 . A A . 48 VAL HG13 1 1
1 734 1 1 48 VAL HG21 H 21.606 16.774 0.568 1.00 . A A . 48 VAL HG21 1 1
1 735 1 1 48 VAL HG22 H 20.881 15.739 -0.663 1.00 . A A . 48 VAL HG22 1 1
1 736 1 1 48 VAL HG23 H 20.372 17.421 -0.514 1.00 . A A . 48 VAL HG23 1 1
1 737 1 1 48 VAL N N 20.106 18.258 2.190 1.00 . A A . 48 VAL N 1 1
1 738 1 1 48 VAL O O 18.700 16.412 3.917 1.00 . A A . 48 VAL O 1 1
1 739 1 1 49 ILE C C 14.970 15.594 3.310 1.00 . A A . 49 ILE C 1 1
1 740 1 1 49 ILE CA C 15.941 16.654 3.819 1.00 . A A . 49 ILE CA 1 1
1 741 1 1 49 ILE CB C 15.139 17.855 4.353 1.00 . A A . 49 ILE CB 1 1
1 742 1 1 49 ILE CD1 C 16.154 20.114 3.766 1.00 . A A . 49 ILE CD1 1 1
1 743 1 1 49 ILE CG1 C 16.084 18.984 4.769 1.00 . A A . 49 ILE CG1 1 1
1 744 1 1 49 ILE CG2 C 14.266 17.430 5.525 1.00 . A A . 49 ILE CG2 1 1
1 745 1 1 49 ILE H H 16.522 17.455 1.948 1.00 . A A . 49 ILE H 1 1
1 746 1 1 49 ILE HA H 16.516 16.239 4.634 1.00 . A A . 49 ILE HA 1 1
1 747 1 1 49 ILE HB H 14.493 18.208 3.564 1.00 . A A . 49 ILE HB 1 1
1 748 1 1 49 ILE HD11 H 15.355 20.008 3.047 1.00 . A A . 49 ILE HD11 1 1
1 749 1 1 49 ILE HD12 H 16.056 21.058 4.279 1.00 . A A . 49 ILE HD12 1 1
1 750 1 1 49 ILE HD13 H 17.105 20.081 3.252 1.00 . A A . 49 ILE HD13 1 1
1 751 1 1 49 ILE HG12 H 15.752 19.396 5.709 1.00 . A A . 49 ILE HG12 1 1
1 752 1 1 49 ILE HG13 H 17.081 18.583 4.888 1.00 . A A . 49 ILE HG13 1 1
1 753 1 1 49 ILE HG21 H 13.249 17.748 5.350 1.00 . A A . 49 ILE HG21 1 1
1 754 1 1 49 ILE HG22 H 14.294 16.355 5.622 1.00 . A A . 49 ILE HG22 1 1
1 755 1 1 49 ILE HG23 H 14.634 17.884 6.432 1.00 . A A . 49 ILE HG23 1 1
1 756 1 1 49 ILE N N 16.872 17.059 2.773 1.00 . A A . 49 ILE N 1 1
1 757 1 1 49 ILE O O 14.175 15.847 2.404 1.00 . A A . 49 ILE O 1 1
1 758 1 1 50 THR C C 12.958 13.205 4.435 1.00 . A A . 50 THR C 1 1
1 759 1 1 50 THR CA C 14.164 13.306 3.508 1.00 . A A . 50 THR CA 1 1
1 760 1 1 50 THR CB C 14.916 11.961 3.514 1.00 . A A . 50 THR CB 1 1
1 761 1 1 50 THR CG2 C 14.005 10.830 3.061 1.00 . A A . 50 THR CG2 1 1
1 762 1 1 50 THR H H 15.692 14.265 4.617 1.00 . A A . 50 THR H 1 1
1 763 1 1 50 THR HA H 13.819 13.497 2.503 1.00 . A A . 50 THR HA 1 1
1 764 1 1 50 THR HB H 15.247 11.756 4.523 1.00 . A A . 50 THR HB 1 1
1 765 1 1 50 THR HG1 H 16.689 12.664 3.012 1.00 . A A . 50 THR HG1 1 1
1 766 1 1 50 THR HG21 H 13.743 10.217 3.911 1.00 . A A . 50 THR HG21 1 1
1 767 1 1 50 THR HG22 H 14.518 10.227 2.327 1.00 . A A . 50 THR HG22 1 1
1 768 1 1 50 THR HG23 H 13.109 11.244 2.625 1.00 . A A . 50 THR HG23 1 1
1 769 1 1 50 THR N N 15.038 14.405 3.901 1.00 . A A . 50 THR N 1 1
1 770 1 1 50 THR O O 13.105 13.057 5.648 1.00 . A A . 50 THR O 1 1
1 771 1 1 50 THR OG1 O 16.058 12.035 2.654 1.00 . A A . 50 THR OG1 1 1
1 772 1 1 51 TYR C C 9.518 12.293 3.946 1.00 . A A . 51 TYR C 1 1
1 773 1 1 51 TYR CA C 10.533 13.204 4.630 1.00 . A A . 51 TYR CA 1 1
1 774 1 1 51 TYR CB C 9.934 14.598 4.823 1.00 . A A . 51 TYR CB 1 1
1 775 1 1 51 TYR CD1 C 9.538 15.160 2.393 1.00 . A A . 51 TYR CD1 1 1
1 776 1 1 51 TYR CD2 C 7.700 15.329 3.901 1.00 . A A . 51 TYR CD2 1 1
1 777 1 1 51 TYR CE1 C 8.726 15.560 1.350 1.00 . A A . 51 TYR CE1 1 1
1 778 1 1 51 TYR CE2 C 6.880 15.729 2.864 1.00 . A A . 51 TYR CE2 1 1
1 779 1 1 51 TYR CG C 9.041 15.037 3.685 1.00 . A A . 51 TYR CG 1 1
1 780 1 1 51 TYR CZ C 7.397 15.843 1.590 1.00 . A A . 51 TYR CZ 1 1
1 781 1 1 51 TYR H H 11.712 13.403 2.884 1.00 . A A . 51 TYR H 1 1
1 782 1 1 51 TYR HA H 10.775 12.790 5.598 1.00 . A A . 51 TYR HA 1 1
1 783 1 1 51 TYR HB2 H 9.346 14.609 5.728 1.00 . A A . 51 TYR HB2 1 1
1 784 1 1 51 TYR HB3 H 10.736 15.317 4.912 1.00 . A A . 51 TYR HB3 1 1
1 785 1 1 51 TYR HD1 H 10.579 14.937 2.208 1.00 . A A . 51 TYR HD1 1 1
1 786 1 1 51 TYR HD2 H 7.298 15.239 4.900 1.00 . A A . 51 TYR HD2 1 1
1 787 1 1 51 TYR HE1 H 9.131 15.650 0.353 1.00 . A A . 51 TYR HE1 1 1
1 788 1 1 51 TYR HE2 H 5.840 15.951 3.051 1.00 . A A . 51 TYR HE2 1 1
1 789 1 1 51 TYR HH H 7.043 16.116 -0.279 1.00 . A A . 51 TYR HH 1 1
1 790 1 1 51 TYR N N 11.765 13.285 3.856 1.00 . A A . 51 TYR N 1 1
1 791 1 1 51 TYR O O 9.735 11.839 2.823 1.00 . A A . 51 TYR O 1 1
1 792 1 1 51 TYR OH O 6.584 16.243 0.555 1.00 . A A . 51 TYR OH 1 1
1 793 1 1 52 GLN C C 6.024 11.910 4.053 1.00 . A A . 52 GLN C 1 1
1 794 1 1 52 GLN CA C 7.361 11.176 4.091 1.00 . A A . 52 GLN CA 1 1
1 795 1 1 52 GLN CB C 7.233 9.901 4.926 1.00 . A A . 52 GLN CB 1 1
1 796 1 1 52 GLN CD C 8.197 7.634 5.487 1.00 . A A . 52 GLN CD 1 1
1 797 1 1 52 GLN CG C 8.233 8.821 4.545 1.00 . A A . 52 GLN CG 1 1
1 798 1 1 52 GLN H H 8.295 12.424 5.522 1.00 . A A . 52 GLN H 1 1
1 799 1 1 52 GLN HA H 7.639 10.908 3.083 1.00 . A A . 52 GLN HA 1 1
1 800 1 1 52 GLN HB2 H 7.382 10.149 5.966 1.00 . A A . 52 GLN HB2 1 1
1 801 1 1 52 GLN HB3 H 6.238 9.500 4.799 1.00 . A A . 52 GLN HB3 1 1
1 802 1 1 52 GLN HE21 H 8.080 6.383 3.946 1.00 . A A . 52 GLN HE21 1 1
1 803 1 1 52 GLN HE22 H 8.089 5.649 5.510 1.00 . A A . 52 GLN HE22 1 1
1 804 1 1 52 GLN HG2 H 8.009 8.476 3.547 1.00 . A A . 52 GLN HG2 1 1
1 805 1 1 52 GLN HG3 H 9.226 9.246 4.563 1.00 . A A . 52 GLN HG3 1 1
1 806 1 1 52 GLN N N 8.410 12.032 4.632 1.00 . A A . 52 GLN N 1 1
1 807 1 1 52 GLN NE2 N 8.113 6.434 4.925 1.00 . A A . 52 GLN NE2 1 1
1 808 1 1 52 GLN O O 5.643 12.604 4.996 1.00 . A A . 52 GLN O 1 1
1 809 1 1 52 GLN OE1 O 8.244 7.793 6.707 1.00 . A A . 52 GLN OE1 1 1
1 810 1 1 53 PRO C C 2.916 11.797 3.656 1.00 . A A . 53 PRO C 1 1
1 811 1 1 53 PRO CA C 3.989 12.394 2.752 1.00 . A A . 53 PRO CA 1 1
1 812 1 1 53 PRO CB C 3.665 12.116 1.282 1.00 . A A . 53 PRO CB 1 1
1 813 1 1 53 PRO CD C 5.687 10.941 1.776 1.00 . A A . 53 PRO CD 1 1
1 814 1 1 53 PRO CG C 4.430 10.881 0.952 1.00 . A A . 53 PRO CG 1 1
1 815 1 1 53 PRO HA H 4.043 13.460 2.915 1.00 . A A . 53 PRO HA 1 1
1 816 1 1 53 PRO HB2 H 2.601 11.965 1.167 1.00 . A A . 53 PRO HB2 1 1
1 817 1 1 53 PRO HB3 H 3.983 12.951 0.675 1.00 . A A . 53 PRO HB3 1 1
1 818 1 1 53 PRO HD2 H 5.985 9.949 2.082 1.00 . A A . 53 PRO HD2 1 1
1 819 1 1 53 PRO HD3 H 6.480 11.420 1.221 1.00 . A A . 53 PRO HD3 1 1
1 820 1 1 53 PRO HG2 H 3.851 10.009 1.214 1.00 . A A . 53 PRO HG2 1 1
1 821 1 1 53 PRO HG3 H 4.673 10.870 -0.101 1.00 . A A . 53 PRO HG3 1 1
1 822 1 1 53 PRO N N 5.294 11.754 2.939 1.00 . A A . 53 PRO N 1 1
1 823 1 1 53 PRO O O 1.873 12.409 3.885 1.00 . A A . 53 PRO O 1 1
1 824 1 1 54 TYR C C 2.330 10.454 6.468 1.00 . A A . 54 TYR C 1 1
1 825 1 1 54 TYR CA C 2.233 9.918 5.043 1.00 . A A . 54 TYR CA 1 1
1 826 1 1 54 TYR CB C 2.493 8.411 5.035 1.00 . A A . 54 TYR CB 1 1
1 827 1 1 54 TYR CD1 C 2.534 7.563 7.414 1.00 . A A . 54 TYR CD1 1 1
1 828 1 1 54 TYR CD2 C 0.602 7.113 6.092 1.00 . A A . 54 TYR CD2 1 1
1 829 1 1 54 TYR CE1 C 1.964 6.898 8.482 1.00 . A A . 54 TYR CE1 1 1
1 830 1 1 54 TYR CE2 C 0.024 6.447 7.155 1.00 . A A . 54 TYR CE2 1 1
1 831 1 1 54 TYR CG C 1.865 7.682 6.202 1.00 . A A . 54 TYR CG 1 1
1 832 1 1 54 TYR CZ C 0.709 6.341 8.348 1.00 . A A . 54 TYR CZ 1 1
1 833 1 1 54 TYR H H 4.027 10.161 3.946 1.00 . A A . 54 TYR H 1 1
1 834 1 1 54 TYR HA H 1.238 10.104 4.667 1.00 . A A . 54 TYR HA 1 1
1 835 1 1 54 TYR HB2 H 2.092 7.988 4.127 1.00 . A A . 54 TYR HB2 1 1
1 836 1 1 54 TYR HB3 H 3.558 8.235 5.068 1.00 . A A . 54 TYR HB3 1 1
1 837 1 1 54 TYR HD1 H 3.516 8.000 7.515 1.00 . A A . 54 TYR HD1 1 1
1 838 1 1 54 TYR HD2 H 0.067 7.197 5.157 1.00 . A A . 54 TYR HD2 1 1
1 839 1 1 54 TYR HE1 H 2.500 6.815 9.416 1.00 . A A . 54 TYR HE1 1 1
1 840 1 1 54 TYR HE2 H -0.959 6.011 7.051 1.00 . A A . 54 TYR HE2 1 1
1 841 1 1 54 TYR HH H -0.271 6.315 10.001 1.00 . A A . 54 TYR HH 1 1
1 842 1 1 54 TYR N N 3.178 10.599 4.166 1.00 . A A . 54 TYR N 1 1
1 843 1 1 54 TYR O O 1.445 10.223 7.293 1.00 . A A . 54 TYR O 1 1
1 844 1 1 54 TYR OH O 0.137 5.679 9.410 1.00 . A A . 54 TYR OH 1 1
1 845 1 1 55 LEU C C 3.524 13.266 8.036 1.00 . A A . 55 LEU C 1 1
1 846 1 1 55 LEU CA C 3.625 11.744 8.076 1.00 . A A . 55 LEU CA 1 1
1 847 1 1 55 LEU CB C 4.993 11.327 8.618 1.00 . A A . 55 LEU CB 1 1
1 848 1 1 55 LEU CD1 C 6.631 9.546 9.273 1.00 . A A . 55 LEU CD1 1 1
1 849 1 1 55 LEU CD2 C 4.200 9.254 9.785 1.00 . A A . 55 LEU CD2 1 1
1 850 1 1 55 LEU CG C 5.212 9.825 8.802 1.00 . A A . 55 LEU CG 1 1
1 851 1 1 55 LEU H H 4.081 11.324 6.053 1.00 . A A . 55 LEU H 1 1
1 852 1 1 55 LEU HA H 2.855 11.362 8.730 1.00 . A A . 55 LEU HA 1 1
1 853 1 1 55 LEU HB2 H 5.744 11.689 7.934 1.00 . A A . 55 LEU HB2 1 1
1 854 1 1 55 LEU HB3 H 5.126 11.802 9.580 1.00 . A A . 55 LEU HB3 1 1
1 855 1 1 55 LEU HD11 H 7.327 10.112 8.673 1.00 . A A . 55 LEU HD11 1 1
1 856 1 1 55 LEU HD12 H 6.843 8.491 9.172 1.00 . A A . 55 LEU HD12 1 1
1 857 1 1 55 LEU HD13 H 6.729 9.834 10.309 1.00 . A A . 55 LEU HD13 1 1
1 858 1 1 55 LEU HD21 H 4.371 8.195 9.903 1.00 . A A . 55 LEU HD21 1 1
1 859 1 1 55 LEU HD22 H 3.200 9.417 9.407 1.00 . A A . 55 LEU HD22 1 1
1 860 1 1 55 LEU HD23 H 4.309 9.746 10.740 1.00 . A A . 55 LEU HD23 1 1
1 861 1 1 55 LEU HG H 5.073 9.328 7.851 1.00 . A A . 55 LEU HG 1 1
1 862 1 1 55 LEU N N 3.411 11.173 6.751 1.00 . A A . 55 LEU N 1 1
1 863 1 1 55 LEU O O 2.524 13.843 8.464 1.00 . A A . 55 LEU O 1 1
1 864 1 1 56 ILE C C 4.628 15.814 5.961 1.00 . A A . 56 ILE C 1 1
1 865 1 1 56 ILE CA C 4.591 15.363 7.418 1.00 . A A . 56 ILE CA 1 1
1 866 1 1 56 ILE CB C 5.805 15.956 8.157 1.00 . A A . 56 ILE CB 1 1
1 867 1 1 56 ILE CD1 C 6.831 18.135 8.979 1.00 . A A . 56 ILE CD1 1 1
1 868 1 1 56 ILE CG1 C 5.659 17.473 8.289 1.00 . A A . 56 ILE CG1 1 1
1 869 1 1 56 ILE CG2 C 7.093 15.604 7.428 1.00 . A A . 56 ILE CG2 1 1
1 870 1 1 56 ILE H H 5.332 13.394 7.192 1.00 . A A . 56 ILE H 1 1
1 871 1 1 56 ILE HA H 3.692 15.745 7.879 1.00 . A A . 56 ILE HA 1 1
1 872 1 1 56 ILE HB H 5.847 15.518 9.143 1.00 . A A . 56 ILE HB 1 1
1 873 1 1 56 ILE HD11 H 7.556 18.445 8.240 1.00 . A A . 56 ILE HD11 1 1
1 874 1 1 56 ILE HD12 H 6.485 18.997 9.529 1.00 . A A . 56 ILE HD12 1 1
1 875 1 1 56 ILE HD13 H 7.291 17.434 9.661 1.00 . A A . 56 ILE HD13 1 1
1 876 1 1 56 ILE HG12 H 5.565 17.906 7.306 1.00 . A A . 56 ILE HG12 1 1
1 877 1 1 56 ILE HG13 H 4.769 17.692 8.861 1.00 . A A . 56 ILE HG13 1 1
1 878 1 1 56 ILE HG21 H 7.862 15.366 8.149 1.00 . A A . 56 ILE HG21 1 1
1 879 1 1 56 ILE HG22 H 6.924 14.749 6.791 1.00 . A A . 56 ILE HG22 1 1
1 880 1 1 56 ILE HG23 H 7.409 16.444 6.829 1.00 . A A . 56 ILE HG23 1 1
1 881 1 1 56 ILE N N 4.565 13.909 7.517 1.00 . A A . 56 ILE N 1 1
1 882 1 1 56 ILE O O 5.071 15.074 5.084 1.00 . A A . 56 ILE O 1 1
1 883 1 1 57 GLN C C 5.452 18.298 4.048 1.00 . A A . 57 GLN C 1 1
1 884 1 1 57 GLN CA C 4.142 17.584 4.363 1.00 . A A . 57 GLN CA 1 1
1 885 1 1 57 GLN CB C 2.968 18.551 4.201 1.00 . A A . 57 GLN CB 1 1
1 886 1 1 57 GLN CD C 0.843 19.013 2.915 1.00 . A A . 57 GLN CD 1 1
1 887 1 1 57 GLN CG C 1.789 17.956 3.449 1.00 . A A . 57 GLN CG 1 1
1 888 1 1 57 GLN H H 3.822 17.576 6.455 1.00 . A A . 57 GLN H 1 1
1 889 1 1 57 GLN HA H 4.018 16.763 3.673 1.00 . A A . 57 GLN HA 1 1
1 890 1 1 57 GLN HB2 H 2.628 18.853 5.180 1.00 . A A . 57 GLN HB2 1 1
1 891 1 1 57 GLN HB3 H 3.308 19.423 3.661 1.00 . A A . 57 GLN HB3 1 1
1 892 1 1 57 GLN HE21 H -0.662 17.714 2.938 1.00 . A A . 57 GLN HE21 1 1
1 893 1 1 57 GLN HE22 H -1.050 19.303 2.382 1.00 . A A . 57 GLN HE22 1 1
1 894 1 1 57 GLN HG2 H 2.163 17.378 2.617 1.00 . A A . 57 GLN HG2 1 1
1 895 1 1 57 GLN HG3 H 1.242 17.308 4.118 1.00 . A A . 57 GLN HG3 1 1
1 896 1 1 57 GLN N N 4.161 17.034 5.713 1.00 . A A . 57 GLN N 1 1
1 897 1 1 57 GLN NE2 N -0.417 18.639 2.725 1.00 . A A . 57 GLN NE2 1 1
1 898 1 1 57 GLN O O 6.268 18.568 4.929 1.00 . A A . 57 GLN O 1 1
1 899 1 1 57 GLN OE1 O 1.240 20.154 2.676 1.00 . A A . 57 GLN OE1 1 1
1 900 1 1 58 PRO C C 6.926 20.749 2.761 1.00 . A A . 58 PRO C 1 1
1 901 1 1 58 PRO CA C 6.871 19.297 2.298 1.00 . A A . 58 PRO CA 1 1
1 902 1 1 58 PRO CB C 6.759 19.227 0.773 1.00 . A A . 58 PRO CB 1 1
1 903 1 1 58 PRO CD C 4.731 18.318 1.656 1.00 . A A . 58 PRO CD 1 1
1 904 1 1 58 PRO CG C 5.298 19.104 0.506 1.00 . A A . 58 PRO CG 1 1
1 905 1 1 58 PRO HA H 7.765 18.784 2.619 1.00 . A A . 58 PRO HA 1 1
1 906 1 1 58 PRO HB2 H 7.167 20.128 0.338 1.00 . A A . 58 PRO HB2 1 1
1 907 1 1 58 PRO HB3 H 7.300 18.367 0.408 1.00 . A A . 58 PRO HB3 1 1
1 908 1 1 58 PRO HD2 H 3.734 18.659 1.891 1.00 . A A . 58 PRO HD2 1 1
1 909 1 1 58 PRO HD3 H 4.727 17.263 1.426 1.00 . A A . 58 PRO HD3 1 1
1 910 1 1 58 PRO HG2 H 4.849 20.085 0.464 1.00 . A A . 58 PRO HG2 1 1
1 911 1 1 58 PRO HG3 H 5.138 18.577 -0.423 1.00 . A A . 58 PRO HG3 1 1
1 912 1 1 58 PRO N N 5.661 18.611 2.760 1.00 . A A . 58 PRO N 1 1
1 913 1 1 58 PRO O O 7.956 21.217 3.243 1.00 . A A . 58 PRO O 1 1
1 914 1 1 59 GLU C C 5.961 23.002 4.518 1.00 . A A . 59 GLU C 1 1
1 915 1 1 59 GLU CA C 5.732 22.855 3.016 1.00 . A A . 59 GLU CA 1 1
1 916 1 1 59 GLU CB C 4.372 23.444 2.636 1.00 . A A . 59 GLU CB 1 1
1 917 1 1 59 GLU CD C 2.988 24.623 0.882 1.00 . A A . 59 GLU CD 1 1
1 918 1 1 59 GLU CG C 4.300 23.932 1.199 1.00 . A A . 59 GLU CG 1 1
1 919 1 1 59 GLU H H 5.020 21.027 2.222 1.00 . A A . 59 GLU H 1 1
1 920 1 1 59 GLU HA H 6.507 23.394 2.492 1.00 . A A . 59 GLU HA 1 1
1 921 1 1 59 GLU HB2 H 3.614 22.688 2.777 1.00 . A A . 59 GLU HB2 1 1
1 922 1 1 59 GLU HB3 H 4.161 24.279 3.288 1.00 . A A . 59 GLU HB3 1 1
1 923 1 1 59 GLU HG2 H 5.106 24.630 1.028 1.00 . A A . 59 GLU HG2 1 1
1 924 1 1 59 GLU HG3 H 4.413 23.085 0.538 1.00 . A A . 59 GLU HG3 1 1
1 925 1 1 59 GLU N N 5.809 21.456 2.612 1.00 . A A . 59 GLU N 1 1
1 926 1 1 59 GLU O O 6.550 23.982 4.974 1.00 . A A . 59 GLU O 1 1
1 927 1 1 59 GLU OE1 O 2.336 25.121 1.824 1.00 . A A . 59 GLU OE1 1 1
1 928 1 1 59 GLU OE2 O 2.613 24.665 -0.308 1.00 . A A . 59 GLU OE2 1 1
1 929 1 1 60 ASP C C 7.109 21.883 7.124 1.00 . A A . 60 ASP C 1 1
1 930 1 1 60 ASP CA C 5.643 22.039 6.730 1.00 . A A . 60 ASP CA 1 1
1 931 1 1 60 ASP CB C 4.810 20.926 7.366 1.00 . A A . 60 ASP CB 1 1
1 932 1 1 60 ASP CG C 3.643 21.464 8.171 1.00 . A A . 60 ASP CG 1 1
1 933 1 1 60 ASP H H 5.030 21.266 4.857 1.00 . A A . 60 ASP H 1 1
1 934 1 1 60 ASP HA H 5.287 22.993 7.089 1.00 . A A . 60 ASP HA 1 1
1 935 1 1 60 ASP HB2 H 4.421 20.286 6.587 1.00 . A A . 60 ASP HB2 1 1
1 936 1 1 60 ASP HB3 H 5.439 20.344 8.024 1.00 . A A . 60 ASP HB3 1 1
1 937 1 1 60 ASP N N 5.491 22.021 5.280 1.00 . A A . 60 ASP N 1 1
1 938 1 1 60 ASP O O 7.594 22.559 8.032 1.00 . A A . 60 ASP O 1 1
1 939 1 1 60 ASP OD1 O 3.884 22.225 9.131 1.00 . A A . 60 ASP OD1 1 1
1 940 1 1 60 ASP OD2 O 2.488 21.124 7.839 1.00 . A A . 60 ASP OD2 1 1
1 941 1 1 61 LEU C C 10.065 21.960 6.365 1.00 . A A . 61 LEU C 1 1
1 942 1 1 61 LEU CA C 9.219 20.740 6.715 1.00 . A A . 61 LEU CA 1 1
1 943 1 1 61 LEU CB C 9.709 19.523 5.929 1.00 . A A . 61 LEU CB 1 1
1 944 1 1 61 LEU CD1 C 11.885 20.040 4.797 1.00 . A A . 61 LEU CD1 1 1
1 945 1 1 61 LEU CD2 C 10.152 18.684 3.608 1.00 . A A . 61 LEU CD2 1 1
1 946 1 1 61 LEU CG C 10.394 19.817 4.594 1.00 . A A . 61 LEU CG 1 1
1 947 1 1 61 LEU H H 7.367 20.479 5.725 1.00 . A A . 61 LEU H 1 1
1 948 1 1 61 LEU HA H 9.318 20.540 7.772 1.00 . A A . 61 LEU HA 1 1
1 949 1 1 61 LEU HB2 H 10.412 18.989 6.550 1.00 . A A . 61 LEU HB2 1 1
1 950 1 1 61 LEU HB3 H 8.854 18.892 5.731 1.00 . A A . 61 LEU HB3 1 1
1 951 1 1 61 LEU HD11 H 12.214 19.499 5.671 1.00 . A A . 61 LEU HD11 1 1
1 952 1 1 61 LEU HD12 H 12.076 21.095 4.932 1.00 . A A . 61 LEU HD12 1 1
1 953 1 1 61 LEU HD13 H 12.423 19.686 3.929 1.00 . A A . 61 LEU HD13 1 1
1 954 1 1 61 LEU HD21 H 9.792 19.090 2.675 1.00 . A A . 61 LEU HD21 1 1
1 955 1 1 61 LEU HD22 H 9.414 18.006 4.014 1.00 . A A . 61 LEU HD22 1 1
1 956 1 1 61 LEU HD23 H 11.076 18.151 3.438 1.00 . A A . 61 LEU HD23 1 1
1 957 1 1 61 LEU HG H 9.976 20.722 4.174 1.00 . A A . 61 LEU HG 1 1
1 958 1 1 61 LEU N N 7.808 20.987 6.437 1.00 . A A . 61 LEU N 1 1
1 959 1 1 61 LEU O O 11.159 22.144 6.898 1.00 . A A . 61 LEU O 1 1
1 960 1 1 62 ARG C C 10.464 24.945 6.223 1.00 . A A . 62 ARG C 1 1
1 961 1 1 62 ARG CA C 10.256 23.996 5.045 1.00 . A A . 62 ARG CA 1 1
1 962 1 1 62 ARG CB C 9.481 24.707 3.934 1.00 . A A . 62 ARG CB 1 1
1 963 1 1 62 ARG CD C 11.112 25.481 2.185 1.00 . A A . 62 ARG CD 1 1
1 964 1 1 62 ARG CG C 10.218 25.898 3.343 1.00 . A A . 62 ARG CG 1 1
1 965 1 1 62 ARG CZ C 9.661 25.814 0.229 1.00 . A A . 62 ARG CZ 1 1
1 966 1 1 62 ARG H H 8.673 22.593 5.076 1.00 . A A . 62 ARG H 1 1
1 967 1 1 62 ARG HA H 11.222 23.698 4.664 1.00 . A A . 62 ARG HA 1 1
1 968 1 1 62 ARG HB2 H 9.286 24.002 3.140 1.00 . A A . 62 ARG HB2 1 1
1 969 1 1 62 ARG HB3 H 8.541 25.055 4.334 1.00 . A A . 62 ARG HB3 1 1
1 970 1 1 62 ARG HD2 H 11.705 26.331 1.882 1.00 . A A . 62 ARG HD2 1 1
1 971 1 1 62 ARG HD3 H 11.764 24.688 2.519 1.00 . A A . 62 ARG HD3 1 1
1 972 1 1 62 ARG HE H 10.324 24.045 0.868 1.00 . A A . 62 ARG HE 1 1
1 973 1 1 62 ARG HG2 H 9.495 26.615 2.985 1.00 . A A . 62 ARG HG2 1 1
1 974 1 1 62 ARG HG3 H 10.827 26.350 4.112 1.00 . A A . 62 ARG HG3 1 1
1 975 1 1 62 ARG HH11 H 10.174 27.507 1.205 1.00 . A A . 62 ARG HH11 1 1
1 976 1 1 62 ARG HH12 H 9.152 27.728 -0.177 1.00 . A A . 62 ARG HH12 1 1
1 977 1 1 62 ARG HH21 H 8.979 24.323 -0.953 1.00 . A A . 62 ARG HH21 1 1
1 978 1 1 62 ARG HH22 H 8.472 25.916 -1.403 1.00 . A A . 62 ARG HH22 1 1
1 979 1 1 62 ARG N N 9.549 22.793 5.466 1.00 . A A . 62 ARG N 1 1
1 980 1 1 62 ARG NE N 10.339 25.009 1.040 1.00 . A A . 62 ARG NE 1 1
1 981 1 1 62 ARG NH1 N 9.662 27.124 0.436 1.00 . A A . 62 ARG NH1 1 1
1 982 1 1 62 ARG NH2 N 8.982 25.310 -0.793 1.00 . A A . 62 ARG NH2 1 1
1 983 1 1 62 ARG O O 11.536 25.528 6.381 1.00 . A A . 62 ARG O 1 1
1 984 1 1 63 ASP C C 10.512 25.450 9.222 1.00 . A A . 63 ASP C 1 1
1 985 1 1 63 ASP CA C 9.499 25.971 8.207 1.00 . A A . 63 ASP CA 1 1
1 986 1 1 63 ASP CB C 8.122 26.095 8.860 1.00 . A A . 63 ASP CB 1 1
1 987 1 1 63 ASP CG C 7.111 26.774 7.957 1.00 . A A . 63 ASP CG 1 1
1 988 1 1 63 ASP H H 8.602 24.602 6.864 1.00 . A A . 63 ASP H 1 1
1 989 1 1 63 ASP HA H 9.816 26.946 7.869 1.00 . A A . 63 ASP HA 1 1
1 990 1 1 63 ASP HB2 H 7.754 25.108 9.102 1.00 . A A . 63 ASP HB2 1 1
1 991 1 1 63 ASP HB3 H 8.212 26.674 9.768 1.00 . A A . 63 ASP HB3 1 1
1 992 1 1 63 ASP N N 9.430 25.094 7.044 1.00 . A A . 63 ASP N 1 1
1 993 1 1 63 ASP O O 11.233 26.226 9.850 1.00 . A A . 63 ASP O 1 1
1 994 1 1 63 ASP OD1 O 6.757 26.184 6.915 1.00 . A A . 63 ASP OD1 1 1
1 995 1 1 63 ASP OD2 O 6.675 27.896 8.291 1.00 . A A . 63 ASP OD2 1 1
1 996 1 1 64 HIS C C 12.931 23.790 9.927 1.00 . A A . 64 HIS C 1 1
1 997 1 1 64 HIS CA C 11.484 23.505 10.318 1.00 . A A . 64 HIS CA 1 1
1 998 1 1 64 HIS CB C 11.246 21.996 10.373 1.00 . A A . 64 HIS CB 1 1
1 999 1 1 64 HIS CD2 C 10.687 20.683 12.539 1.00 . A A . 64 HIS CD2 1 1
1 1000 1 1 64 HIS CE1 C 12.624 20.887 13.545 1.00 . A A . 64 HIS CE1 1 1
1 1001 1 1 64 HIS CG C 11.496 21.399 11.723 1.00 . A A . 64 HIS CG 1 1
1 1002 1 1 64 HIS H H 9.960 23.565 8.850 1.00 . A A . 64 HIS H 1 1
1 1003 1 1 64 HIS HA H 11.299 23.926 11.295 1.00 . A A . 64 HIS HA 1 1
1 1004 1 1 64 HIS HB2 H 10.220 21.791 10.105 1.00 . A A . 64 HIS HB2 1 1
1 1005 1 1 64 HIS HB3 H 11.902 21.508 9.666 1.00 . A A . 64 HIS HB3 1 1
1 1006 1 1 64 HIS HD1 H 13.497 21.975 12.049 1.00 . A A . 64 HIS HD1 1 1
1 1007 1 1 64 HIS HD2 H 9.662 20.404 12.341 1.00 . A A . 64 HIS HD2 1 1
1 1008 1 1 64 HIS HE1 H 13.416 20.808 14.275 1.00 . A A . 64 HIS HE1 1 1
1 1009 1 1 64 HIS N N 10.560 24.131 9.378 1.00 . A A . 64 HIS N 1 1
1 1010 1 1 64 HIS ND1 N 12.702 21.510 12.383 1.00 . A A . 64 HIS ND1 1 1
1 1011 1 1 64 HIS NE2 N 11.412 20.377 13.664 1.00 . A A . 64 HIS NE2 1 1
1 1012 1 1 64 HIS O O 13.785 24.013 10.785 1.00 . A A . 64 HIS O 1 1
1 1013 1 1 65 VAL C C 15.071 25.377 8.618 1.00 . A A . 65 VAL C 1 1
1 1014 1 1 65 VAL CA C 14.544 24.036 8.120 1.00 . A A . 65 VAL CA 1 1
1 1015 1 1 65 VAL CB C 14.576 24.025 6.580 1.00 . A A . 65 VAL CB 1 1
1 1016 1 1 65 VAL CG1 C 15.987 24.285 6.073 1.00 . A A . 65 VAL CG1 1 1
1 1017 1 1 65 VAL CG2 C 14.045 22.703 6.046 1.00 . A A . 65 VAL CG2 1 1
1 1018 1 1 65 VAL H H 12.478 23.595 7.989 1.00 . A A . 65 VAL H 1 1
1 1019 1 1 65 VAL HA H 15.192 23.250 8.479 1.00 . A A . 65 VAL HA 1 1
1 1020 1 1 65 VAL HB H 13.937 24.817 6.221 1.00 . A A . 65 VAL HB 1 1
1 1021 1 1 65 VAL HG11 H 16.317 25.256 6.412 1.00 . A A . 65 VAL HG11 1 1
1 1022 1 1 65 VAL HG12 H 16.652 23.524 6.454 1.00 . A A . 65 VAL HG12 1 1
1 1023 1 1 65 VAL HG13 H 15.991 24.261 4.994 1.00 . A A . 65 VAL HG13 1 1
1 1024 1 1 65 VAL HG21 H 13.630 22.128 6.860 1.00 . A A . 65 VAL HG21 1 1
1 1025 1 1 65 VAL HG22 H 13.275 22.894 5.312 1.00 . A A . 65 VAL HG22 1 1
1 1026 1 1 65 VAL HG23 H 14.850 22.150 5.587 1.00 . A A . 65 VAL HG23 1 1
1 1027 1 1 65 VAL N N 13.200 23.779 8.625 1.00 . A A . 65 VAL N 1 1
1 1028 1 1 65 VAL O O 16.239 25.498 8.984 1.00 . A A . 65 VAL O 1 1
1 1029 1 1 66 ASN C C 14.970 27.697 10.558 1.00 . A A . 66 ASN C 1 1
1 1030 1 1 66 ASN CA C 14.579 27.715 9.083 1.00 . A A . 66 ASN CA 1 1
1 1031 1 1 66 ASN CB C 13.428 28.698 8.861 1.00 . A A . 66 ASN CB 1 1
1 1032 1 1 66 ASN CG C 13.563 29.948 9.708 1.00 . A A . 66 ASN CG 1 1
1 1033 1 1 66 ASN H H 13.283 26.223 8.325 1.00 . A A . 66 ASN H 1 1
1 1034 1 1 66 ASN HA H 15.430 28.034 8.501 1.00 . A A . 66 ASN HA 1 1
1 1035 1 1 66 ASN HB2 H 13.408 28.991 7.822 1.00 . A A . 66 ASN HB2 1 1
1 1036 1 1 66 ASN HB3 H 12.496 28.214 9.112 1.00 . A A . 66 ASN HB3 1 1
1 1037 1 1 66 ASN HD21 H 14.791 30.753 8.367 1.00 . A A . 66 ASN HD21 1 1
1 1038 1 1 66 ASN HD22 H 14.456 31.724 9.755 1.00 . A A . 66 ASN HD22 1 1
1 1039 1 1 66 ASN N N 14.201 26.382 8.630 1.00 . A A . 66 ASN N 1 1
1 1040 1 1 66 ASN ND2 N 14.349 30.905 9.228 1.00 . A A . 66 ASN ND2 1 1
1 1041 1 1 66 ASN O O 15.759 28.526 11.012 1.00 . A A . 66 ASN O 1 1
1 1042 1 1 66 ASN OD1 O 12.968 30.053 10.781 1.00 . A A . 66 ASN OD1 1 1
1 1043 1 1 67 ASP C C 16.200 26.434 12.958 1.00 . A A . 67 ASP C 1 1
1 1044 1 1 67 ASP CA C 14.704 26.620 12.724 1.00 . A A . 67 ASP CA 1 1
1 1045 1 1 67 ASP CB C 13.932 25.442 13.321 1.00 . A A . 67 ASP CB 1 1
1 1046 1 1 67 ASP CG C 13.714 25.590 14.814 1.00 . A A . 67 ASP CG 1 1
1 1047 1 1 67 ASP H H 13.791 26.116 10.881 1.00 . A A . 67 ASP H 1 1
1 1048 1 1 67 ASP HA H 14.387 27.530 13.210 1.00 . A A . 67 ASP HA 1 1
1 1049 1 1 67 ASP HB2 H 12.966 25.373 12.841 1.00 . A A . 67 ASP HB2 1 1
1 1050 1 1 67 ASP HB3 H 14.484 24.531 13.143 1.00 . A A . 67 ASP HB3 1 1
1 1051 1 1 67 ASP N N 14.413 26.747 11.301 1.00 . A A . 67 ASP N 1 1
1 1052 1 1 67 ASP O O 16.708 26.713 14.044 1.00 . A A . 67 ASP O 1 1
1 1053 1 1 67 ASP OD1 O 14.297 26.520 15.409 1.00 . A A . 67 ASP OD1 1 1
1 1054 1 1 67 ASP OD2 O 12.962 24.774 15.388 1.00 . A A . 67 ASP OD2 1 1
1 1055 1 1 68 MET C C 19.091 27.061 12.086 1.00 . A A . 68 MET C 1 1
1 1056 1 1 68 MET CA C 18.338 25.736 12.027 1.00 . A A . 68 MET CA 1 1
1 1057 1 1 68 MET CB C 18.827 24.910 10.836 1.00 . A A . 68 MET CB 1 1
1 1058 1 1 68 MET CE C 19.736 23.347 8.453 1.00 . A A . 68 MET CE 1 1
1 1059 1 1 68 MET CG C 18.124 23.569 10.696 1.00 . A A . 68 MET CG 1 1
1 1060 1 1 68 MET H H 16.439 25.755 11.092 1.00 . A A . 68 MET H 1 1
1 1061 1 1 68 MET HA H 18.528 25.186 12.937 1.00 . A A . 68 MET HA 1 1
1 1062 1 1 68 MET HB2 H 18.662 25.474 9.930 1.00 . A A . 68 MET HB2 1 1
1 1063 1 1 68 MET HB3 H 19.885 24.727 10.949 1.00 . A A . 68 MET HB3 1 1
1 1064 1 1 68 MET HE1 H 20.378 23.445 9.315 1.00 . A A . 68 MET HE1 1 1
1 1065 1 1 68 MET HE2 H 20.092 22.540 7.829 1.00 . A A . 68 MET HE2 1 1
1 1066 1 1 68 MET HE3 H 19.744 24.269 7.890 1.00 . A A . 68 MET HE3 1 1
1 1067 1 1 68 MET HG2 H 18.651 22.838 11.290 1.00 . A A . 68 MET HG2 1 1
1 1068 1 1 68 MET HG3 H 17.114 23.669 11.064 1.00 . A A . 68 MET HG3 1 1
1 1069 1 1 68 MET N N 16.900 25.959 11.932 1.00 . A A . 68 MET N 1 1
1 1070 1 1 68 MET O O 20.277 27.098 12.409 1.00 . A A . 68 MET O 1 1
1 1071 1 1 68 MET SD S 18.064 22.991 8.989 1.00 . A A . 68 MET SD 1 1
1 1072 1 1 69 GLY C C 19.648 29.824 10.465 1.00 . A A . 69 GLY C 1 1
1 1073 1 1 69 GLY CA C 19.013 29.460 11.793 1.00 . A A . 69 GLY CA 1 1
1 1074 1 1 69 GLY H H 17.450 28.058 11.520 1.00 . A A . 69 GLY H 1 1
1 1075 1 1 69 GLY HA2 H 18.262 30.197 12.035 1.00 . A A . 69 GLY HA2 1 1
1 1076 1 1 69 GLY HA3 H 19.775 29.472 12.558 1.00 . A A . 69 GLY HA3 1 1
1 1077 1 1 69 GLY N N 18.393 28.148 11.770 1.00 . A A . 69 GLY N 1 1
1 1078 1 1 69 GLY O O 20.032 30.973 10.247 1.00 . A A . 69 GLY O 1 1
1 1079 1 1 70 PHE C C 19.276 29.274 7.205 1.00 . A A . 70 PHE C 1 1
1 1080 1 1 70 PHE CA C 20.355 29.066 8.263 1.00 . A A . 70 PHE CA 1 1
1 1081 1 1 70 PHE CB C 21.244 27.882 7.876 1.00 . A A . 70 PHE CB 1 1
1 1082 1 1 70 PHE CD1 C 22.208 27.048 10.037 1.00 . A A . 70 PHE CD1 1 1
1 1083 1 1 70 PHE CD2 C 23.674 28.085 8.467 1.00 . A A . 70 PHE CD2 1 1
1 1084 1 1 70 PHE CE1 C 23.269 26.849 10.901 1.00 . A A . 70 PHE CE1 1 1
1 1085 1 1 70 PHE CE2 C 24.738 27.887 9.327 1.00 . A A . 70 PHE CE2 1 1
1 1086 1 1 70 PHE CG C 22.398 27.667 8.812 1.00 . A A . 70 PHE CG 1 1
1 1087 1 1 70 PHE CZ C 24.535 27.270 10.545 1.00 . A A . 70 PHE CZ 1 1
1 1088 1 1 70 PHE H H 19.435 27.948 9.808 1.00 . A A . 70 PHE H 1 1
1 1089 1 1 70 PHE HA H 20.962 29.956 8.322 1.00 . A A . 70 PHE HA 1 1
1 1090 1 1 70 PHE HB2 H 20.649 26.981 7.871 1.00 . A A . 70 PHE HB2 1 1
1 1091 1 1 70 PHE HB3 H 21.643 28.050 6.887 1.00 . A A . 70 PHE HB3 1 1
1 1092 1 1 70 PHE HD1 H 21.217 26.718 10.316 1.00 . A A . 70 PHE HD1 1 1
1 1093 1 1 70 PHE HD2 H 23.834 28.569 7.515 1.00 . A A . 70 PHE HD2 1 1
1 1094 1 1 70 PHE HE1 H 23.106 26.365 11.853 1.00 . A A . 70 PHE HE1 1 1
1 1095 1 1 70 PHE HE2 H 25.727 28.218 9.047 1.00 . A A . 70 PHE HE2 1 1
1 1096 1 1 70 PHE HZ H 25.365 27.114 11.218 1.00 . A A . 70 PHE HZ 1 1
1 1097 1 1 70 PHE N N 19.760 28.843 9.576 1.00 . A A . 70 PHE N 1 1
1 1098 1 1 70 PHE O O 18.119 28.908 7.404 1.00 . A A . 70 PHE O 1 1
1 1099 1 1 71 GLU C C 18.868 29.072 3.895 1.00 . A A . 71 GLU C 1 1
1 1100 1 1 71 GLU CA C 18.731 30.126 4.991 1.00 . A A . 71 GLU CA 1 1
1 1101 1 1 71 GLU CB C 18.969 31.519 4.406 1.00 . A A . 71 GLU CB 1 1
1 1102 1 1 71 GLU CD C 19.106 33.998 4.874 1.00 . A A . 71 GLU CD 1 1
1 1103 1 1 71 GLU CG C 19.144 32.600 5.460 1.00 . A A . 71 GLU CG 1 1
1 1104 1 1 71 GLU H H 20.602 30.136 5.981 1.00 . A A . 71 GLU H 1 1
1 1105 1 1 71 GLU HA H 17.731 30.081 5.394 1.00 . A A . 71 GLU HA 1 1
1 1106 1 1 71 GLU HB2 H 19.859 31.493 3.795 1.00 . A A . 71 GLU HB2 1 1
1 1107 1 1 71 GLU HB3 H 18.125 31.785 3.786 1.00 . A A . 71 GLU HB3 1 1
1 1108 1 1 71 GLU HG2 H 18.351 32.509 6.186 1.00 . A A . 71 GLU HG2 1 1
1 1109 1 1 71 GLU HG3 H 20.097 32.456 5.949 1.00 . A A . 71 GLU HG3 1 1
1 1110 1 1 71 GLU N N 19.666 29.867 6.080 1.00 . A A . 71 GLU N 1 1
1 1111 1 1 71 GLU O O 19.959 28.839 3.376 1.00 . A A . 71 GLU O 1 1
1 1112 1 1 71 GLU OE1 O 18.032 34.408 4.386 1.00 . A A . 71 GLU OE1 1 1
1 1113 1 1 71 GLU OE2 O 20.151 34.682 4.904 1.00 . A A . 71 GLU OE2 1 1
1 1114 1 1 72 ALA C C 16.822 27.796 1.365 1.00 . A A . 72 ALA C 1 1
1 1115 1 1 72 ALA CA C 17.745 27.411 2.516 1.00 . A A . 72 ALA CA 1 1
1 1116 1 1 72 ALA CB C 17.328 26.072 3.105 1.00 . A A . 72 ALA CB 1 1
1 1117 1 1 72 ALA H H 16.913 28.668 4.001 1.00 . A A . 72 ALA H 1 1
1 1118 1 1 72 ALA HA H 18.753 27.312 2.138 1.00 . A A . 72 ALA HA 1 1
1 1119 1 1 72 ALA HB1 H 18.140 25.367 3.005 1.00 . A A . 72 ALA HB1 1 1
1 1120 1 1 72 ALA HB2 H 17.086 26.198 4.150 1.00 . A A . 72 ALA HB2 1 1
1 1121 1 1 72 ALA HB3 H 16.462 25.701 2.577 1.00 . A A . 72 ALA HB3 1 1
1 1122 1 1 72 ALA N N 17.752 28.439 3.550 1.00 . A A . 72 ALA N 1 1
1 1123 1 1 72 ALA O O 15.744 28.350 1.580 1.00 . A A . 72 ALA O 1 1
1 1124 1 1 73 ALA C C 16.246 26.575 -1.901 1.00 . A A . 73 ALA C 1 1
1 1125 1 1 73 ALA CA C 16.463 27.815 -1.042 1.00 . A A . 73 ALA CA 1 1
1 1126 1 1 73 ALA CB C 17.141 28.910 -1.852 1.00 . A A . 73 ALA CB 1 1
1 1127 1 1 73 ALA H H 18.121 27.060 0.036 1.00 . A A . 73 ALA H 1 1
1 1128 1 1 73 ALA HA H 15.503 28.187 -0.714 1.00 . A A . 73 ALA HA 1 1
1 1129 1 1 73 ALA HB1 H 16.912 28.775 -2.900 1.00 . A A . 73 ALA HB1 1 1
1 1130 1 1 73 ALA HB2 H 16.783 29.874 -1.526 1.00 . A A . 73 ALA HB2 1 1
1 1131 1 1 73 ALA HB3 H 18.210 28.855 -1.708 1.00 . A A . 73 ALA HB3 1 1
1 1132 1 1 73 ALA N N 17.252 27.501 0.143 1.00 . A A . 73 ALA N 1 1
1 1133 1 1 73 ALA O O 17.144 25.746 -2.050 1.00 . A A . 73 ALA O 1 1
1 1134 1 1 74 ILE C C 15.765 25.107 -4.395 1.00 . A A . 74 ILE C 1 1
1 1135 1 1 74 ILE CA C 14.714 25.314 -3.309 1.00 . A A . 74 ILE CA 1 1
1 1136 1 1 74 ILE CB C 13.335 25.490 -3.972 1.00 . A A . 74 ILE CB 1 1
1 1137 1 1 74 ILE CD1 C 12.079 24.465 -2.010 1.00 . A A . 74 ILE CD1 1 1
1 1138 1 1 74 ILE CG1 C 12.252 25.671 -2.907 1.00 . A A . 74 ILE CG1 1 1
1 1139 1 1 74 ILE CG2 C 13.018 24.296 -4.860 1.00 . A A . 74 ILE CG2 1 1
1 1140 1 1 74 ILE H H 14.374 27.147 -2.308 1.00 . A A . 74 ILE H 1 1
1 1141 1 1 74 ILE HA H 14.680 24.434 -2.683 1.00 . A A . 74 ILE HA 1 1
1 1142 1 1 74 ILE HB H 13.369 26.371 -4.594 1.00 . A A . 74 ILE HB 1 1
1 1143 1 1 74 ILE HD11 H 12.812 23.716 -2.268 1.00 . A A . 74 ILE HD11 1 1
1 1144 1 1 74 ILE HD12 H 12.211 24.760 -0.980 1.00 . A A . 74 ILE HD12 1 1
1 1145 1 1 74 ILE HD13 H 11.087 24.057 -2.143 1.00 . A A . 74 ILE HD13 1 1
1 1146 1 1 74 ILE HG12 H 12.506 26.513 -2.283 1.00 . A A . 74 ILE HG12 1 1
1 1147 1 1 74 ILE HG13 H 11.306 25.862 -3.394 1.00 . A A . 74 ILE HG13 1 1
1 1148 1 1 74 ILE HG21 H 11.948 24.160 -4.912 1.00 . A A . 74 ILE HG21 1 1
1 1149 1 1 74 ILE HG22 H 13.405 24.473 -5.852 1.00 . A A . 74 ILE HG22 1 1
1 1150 1 1 74 ILE HG23 H 13.474 23.409 -4.448 1.00 . A A . 74 ILE HG23 1 1
1 1151 1 1 74 ILE N N 15.048 26.453 -2.464 1.00 . A A . 74 ILE N 1 1
1 1152 1 1 74 ILE O O 16.055 26.015 -5.174 1.00 . A A . 74 ILE O 1 1
1 1153 1 1 75 LYS C C 16.713 23.003 -6.694 1.00 . A A . 75 LYS C 1 1
1 1154 1 1 75 LYS CA C 17.349 23.578 -5.432 1.00 . A A . 75 LYS CA 1 1
1 1155 1 1 75 LYS CB C 18.351 22.577 -4.853 1.00 . A A . 75 LYS CB 1 1
1 1156 1 1 75 LYS CD C 19.868 20.751 -5.672 1.00 . A A . 75 LYS CD 1 1
1 1157 1 1 75 LYS CE C 21.310 20.523 -6.101 1.00 . A A . 75 LYS CE 1 1
1 1158 1 1 75 LYS CG C 19.469 22.210 -5.813 1.00 . A A . 75 LYS CG 1 1
1 1159 1 1 75 LYS H H 16.058 23.224 -3.792 1.00 . A A . 75 LYS H 1 1
1 1160 1 1 75 LYS HA H 17.869 24.488 -5.689 1.00 . A A . 75 LYS HA 1 1
1 1161 1 1 75 LYS HB2 H 18.793 23.003 -3.964 1.00 . A A . 75 LYS HB2 1 1
1 1162 1 1 75 LYS HB3 H 17.824 21.673 -4.584 1.00 . A A . 75 LYS HB3 1 1
1 1163 1 1 75 LYS HD2 H 19.762 20.455 -4.639 1.00 . A A . 75 LYS HD2 1 1
1 1164 1 1 75 LYS HD3 H 19.218 20.147 -6.290 1.00 . A A . 75 LYS HD3 1 1
1 1165 1 1 75 LYS HE2 H 21.959 21.083 -5.446 1.00 . A A . 75 LYS HE2 1 1
1 1166 1 1 75 LYS HE3 H 21.535 19.470 -6.018 1.00 . A A . 75 LYS HE3 1 1
1 1167 1 1 75 LYS HG2 H 19.134 22.384 -6.825 1.00 . A A . 75 LYS HG2 1 1
1 1168 1 1 75 LYS HG3 H 20.328 22.831 -5.605 1.00 . A A . 75 LYS HG3 1 1
1 1169 1 1 75 LYS HZ1 H 20.717 20.734 -8.093 1.00 . A A . 75 LYS HZ1 1 1
1 1170 1 1 75 LYS HZ2 H 22.376 20.472 -7.897 1.00 . A A . 75 LYS HZ2 1 1
1 1171 1 1 75 LYS HZ3 H 21.711 21.986 -7.538 1.00 . A A . 75 LYS HZ3 1 1
1 1172 1 1 75 LYS N N 16.332 23.907 -4.441 1.00 . A A . 75 LYS N 1 1
1 1173 1 1 75 LYS NZ N 21.545 20.960 -7.506 1.00 . A A . 75 LYS NZ 1 1
1 1174 1 1 75 LYS O O 17.206 23.216 -7.802 1.00 . A A . 75 LYS O 1 1
1 1175 1 1 76 SER C C 14.612 22.707 -8.721 1.00 . A A . 76 SER C 1 1
1 1176 1 1 76 SER CA C 14.912 21.669 -7.644 1.00 . A A . 76 SER CA 1 1
1 1177 1 1 76 SER CB C 13.610 21.019 -7.169 1.00 . A A . 76 SER CB 1 1
1 1178 1 1 76 SER H H 15.269 22.142 -5.611 1.00 . A A . 76 SER H 1 1
1 1179 1 1 76 SER HA H 15.552 20.907 -8.063 1.00 . A A . 76 SER HA 1 1
1 1180 1 1 76 SER HB2 H 13.248 21.541 -6.297 1.00 . A A . 76 SER HB2 1 1
1 1181 1 1 76 SER HB3 H 12.873 21.080 -7.957 1.00 . A A . 76 SER HB3 1 1
1 1182 1 1 76 SER HG H 13.258 19.105 -7.393 1.00 . A A . 76 SER HG 1 1
1 1183 1 1 76 SER N N 15.614 22.276 -6.519 1.00 . A A . 76 SER N 1 1
1 1184 1 1 76 SER O O 13.729 23.547 -8.559 1.00 . A A . 76 SER O 1 1
1 1185 1 1 76 SER OG O 13.812 19.657 -6.835 1.00 . A A . 76 SER OG 1 1
2 1186 1 1 1 ALA C C 10.061 -4.716 -0.991 1.00 . A A . 1 ALA C 1 1
2 1187 1 1 1 ALA CA C 9.534 -6.140 -0.850 1.00 . A A . 1 ALA CA 1 1
2 1188 1 1 1 ALA CB C 8.707 -6.275 0.420 1.00 . A A . 1 ALA CB 1 1
2 1189 1 1 1 ALA H1 H 11.495 -6.843 -0.483 1.00 . A A . 1 ALA H1 1 1
2 1190 1 1 1 ALA HA H 8.893 -6.361 -1.692 1.00 . A A . 1 ALA HA 1 1
2 1191 1 1 1 ALA HB1 H 8.271 -7.262 0.461 1.00 . A A . 1 ALA HB1 1 1
2 1192 1 1 1 ALA HB2 H 9.343 -6.126 1.280 1.00 . A A . 1 ALA HB2 1 1
2 1193 1 1 1 ALA HB3 H 7.923 -5.533 0.419 1.00 . A A . 1 ALA HB3 1 1
2 1194 1 1 1 ALA N N 10.625 -7.106 -0.849 1.00 . A A . 1 ALA N 1 1
2 1195 1 1 1 ALA O O 11.270 -4.488 -0.987 1.00 . A A . 1 ALA O 1 1
2 1196 1 1 2 GLY C C 8.389 -1.484 -1.694 1.00 . A A . 2 GLY C 1 1
2 1197 1 1 2 GLY CA C 9.539 -2.370 -1.259 1.00 . A A . 2 GLY CA 1 1
2 1198 1 1 2 GLY H H 8.196 -4.000 -1.114 1.00 . A A . 2 GLY H 1 1
2 1199 1 1 2 GLY HA2 H 9.915 -2.015 -0.311 1.00 . A A . 2 GLY HA2 1 1
2 1200 1 1 2 GLY HA3 H 10.327 -2.304 -1.995 1.00 . A A . 2 GLY HA3 1 1
2 1201 1 1 2 GLY N N 9.146 -3.760 -1.117 1.00 . A A . 2 GLY N 1 1
2 1202 1 1 2 GLY O O 7.884 -1.613 -2.809 1.00 . A A . 2 GLY O 1 1
2 1203 1 1 3 HIS C C 6.887 1.526 -0.163 1.00 . A A . 3 HIS C 1 1
2 1204 1 1 3 HIS CA C 6.873 0.329 -1.109 1.00 . A A . 3 HIS CA 1 1
2 1205 1 1 3 HIS CB C 5.534 -0.402 -1.005 1.00 . A A . 3 HIS CB 1 1
2 1206 1 1 3 HIS CD2 C 4.818 -0.423 -3.498 1.00 . A A . 3 HIS CD2 1 1
2 1207 1 1 3 HIS CE1 C 4.440 -2.573 -3.704 1.00 . A A . 3 HIS CE1 1 1
2 1208 1 1 3 HIS CG C 5.076 -0.999 -2.300 1.00 . A A . 3 HIS CG 1 1
2 1209 1 1 3 HIS H H 8.415 -0.527 0.061 1.00 . A A . 3 HIS H 1 1
2 1210 1 1 3 HIS HA H 7.002 0.684 -2.121 1.00 . A A . 3 HIS HA 1 1
2 1211 1 1 3 HIS HB2 H 5.624 -1.202 -0.285 1.00 . A A . 3 HIS HB2 1 1
2 1212 1 1 3 HIS HB3 H 4.777 0.293 -0.673 1.00 . A A . 3 HIS HB3 1 1
2 1213 1 1 3 HIS HD1 H 4.924 -3.032 -1.770 1.00 . A A . 3 HIS HD1 1 1
2 1214 1 1 3 HIS HD2 H 4.906 0.627 -3.738 1.00 . A A . 3 HIS HD2 1 1
2 1215 1 1 3 HIS HE1 H 4.178 -3.535 -4.119 1.00 . A A . 3 HIS HE1 1 1
2 1216 1 1 3 HIS N N 7.972 -0.582 -0.811 1.00 . A A . 3 HIS N 1 1
2 1217 1 1 3 HIS ND1 N 4.828 -2.345 -2.462 1.00 . A A . 3 HIS ND1 1 1
2 1218 1 1 3 HIS NE2 N 4.425 -1.423 -4.354 1.00 . A A . 3 HIS NE2 1 1
2 1219 1 1 3 HIS O O 6.540 1.405 1.011 1.00 . A A . 3 HIS O 1 1
2 1220 1 1 4 MET C C 7.148 5.133 -0.759 1.00 . A A . 4 MET C 1 1
2 1221 1 1 4 MET CA C 7.351 3.899 0.116 1.00 . A A . 4 MET CA 1 1
2 1222 1 1 4 MET CB C 8.692 3.992 0.846 1.00 . A A . 4 MET CB 1 1
2 1223 1 1 4 MET CE C 11.071 1.233 2.640 1.00 . A A . 4 MET CE 1 1
2 1224 1 1 4 MET CG C 8.969 2.809 1.761 1.00 . A A . 4 MET CG 1 1
2 1225 1 1 4 MET H H 7.556 2.715 -1.626 1.00 . A A . 4 MET H 1 1
2 1226 1 1 4 MET HA H 6.556 3.855 0.845 1.00 . A A . 4 MET HA 1 1
2 1227 1 1 4 MET HB2 H 9.484 4.046 0.114 1.00 . A A . 4 MET HB2 1 1
2 1228 1 1 4 MET HB3 H 8.702 4.891 1.443 1.00 . A A . 4 MET HB3 1 1
2 1229 1 1 4 MET HE1 H 12.147 1.182 2.558 1.00 . A A . 4 MET HE1 1 1
2 1230 1 1 4 MET HE2 H 10.758 0.776 3.567 1.00 . A A . 4 MET HE2 1 1
2 1231 1 1 4 MET HE3 H 10.622 0.708 1.810 1.00 . A A . 4 MET HE3 1 1
2 1232 1 1 4 MET HG2 H 8.183 2.750 2.499 1.00 . A A . 4 MET HG2 1 1
2 1233 1 1 4 MET HG3 H 8.971 1.907 1.168 1.00 . A A . 4 MET HG3 1 1
2 1234 1 1 4 MET N N 7.292 2.681 -0.683 1.00 . A A . 4 MET N 1 1
2 1235 1 1 4 MET O O 7.849 5.321 -1.752 1.00 . A A . 4 MET O 1 1
2 1236 1 1 4 MET SD S 10.551 2.947 2.614 1.00 . A A . 4 MET SD 1 1
2 1237 1 1 5 GLN C C 6.655 8.374 -0.562 1.00 . A A . 5 GLN C 1 1
2 1238 1 1 5 GLN CA C 5.893 7.183 -1.133 1.00 . A A . 5 GLN CA 1 1
2 1239 1 1 5 GLN CB C 4.390 7.468 -1.115 1.00 . A A . 5 GLN CB 1 1
2 1240 1 1 5 GLN CD C 3.777 5.806 -2.917 1.00 . A A . 5 GLN CD 1 1
2 1241 1 1 5 GLN CG C 3.538 6.267 -1.492 1.00 . A A . 5 GLN CG 1 1
2 1242 1 1 5 GLN H H 5.662 5.764 0.420 1.00 . A A . 5 GLN H 1 1
2 1243 1 1 5 GLN HA H 6.208 7.026 -2.153 1.00 . A A . 5 GLN HA 1 1
2 1244 1 1 5 GLN HB2 H 4.107 7.785 -0.122 1.00 . A A . 5 GLN HB2 1 1
2 1245 1 1 5 GLN HB3 H 4.178 8.265 -1.813 1.00 . A A . 5 GLN HB3 1 1
2 1246 1 1 5 GLN HE21 H 1.872 6.147 -3.372 1.00 . A A . 5 GLN HE21 1 1
2 1247 1 1 5 GLN HE22 H 2.854 5.543 -4.658 1.00 . A A . 5 GLN HE22 1 1
2 1248 1 1 5 GLN HG2 H 3.772 5.451 -0.823 1.00 . A A . 5 GLN HG2 1 1
2 1249 1 1 5 GLN HG3 H 2.497 6.532 -1.384 1.00 . A A . 5 GLN HG3 1 1
2 1250 1 1 5 GLN N N 6.186 5.969 -0.381 1.00 . A A . 5 GLN N 1 1
2 1251 1 1 5 GLN NE2 N 2.728 5.834 -3.731 1.00 . A A . 5 GLN NE2 1 1
2 1252 1 1 5 GLN O O 6.344 9.525 -0.866 1.00 . A A . 5 GLN O 1 1
2 1253 1 1 5 GLN OE1 O 4.891 5.430 -3.281 1.00 . A A . 5 GLN OE1 1 1
2 1254 1 1 6 GLU C C 9.153 9.984 -0.181 1.00 . A A . 6 GLU C 1 1
2 1255 1 1 6 GLU CA C 8.459 9.138 0.882 1.00 . A A . 6 GLU CA 1 1
2 1256 1 1 6 GLU CB C 9.499 8.528 1.824 1.00 . A A . 6 GLU CB 1 1
2 1257 1 1 6 GLU CD C 11.535 7.053 2.071 1.00 . A A . 6 GLU CD 1 1
2 1258 1 1 6 GLU CG C 10.489 7.612 1.125 1.00 . A A . 6 GLU CG 1 1
2 1259 1 1 6 GLU H H 7.853 7.152 0.472 1.00 . A A . 6 GLU H 1 1
2 1260 1 1 6 GLU HA H 7.798 9.772 1.454 1.00 . A A . 6 GLU HA 1 1
2 1261 1 1 6 GLU HB2 H 10.051 9.327 2.297 1.00 . A A . 6 GLU HB2 1 1
2 1262 1 1 6 GLU HB3 H 8.987 7.957 2.584 1.00 . A A . 6 GLU HB3 1 1
2 1263 1 1 6 GLU HG2 H 9.948 6.788 0.684 1.00 . A A . 6 GLU HG2 1 1
2 1264 1 1 6 GLU HG3 H 10.990 8.169 0.347 1.00 . A A . 6 GLU HG3 1 1
2 1265 1 1 6 GLU N N 7.654 8.089 0.268 1.00 . A A . 6 GLU N 1 1
2 1266 1 1 6 GLU O O 9.629 9.464 -1.190 1.00 . A A . 6 GLU O 1 1
2 1267 1 1 6 GLU OE1 O 11.385 7.237 3.297 1.00 . A A . 6 GLU OE1 1 1
2 1268 1 1 6 GLU OE2 O 12.503 6.433 1.584 1.00 . A A . 6 GLU OE2 1 1
2 1269 1 1 7 ALA C C 10.975 12.980 -0.212 1.00 . A A . 7 ALA C 1 1
2 1270 1 1 7 ALA CA C 9.844 12.209 -0.883 1.00 . A A . 7 ALA CA 1 1
2 1271 1 1 7 ALA CB C 8.817 13.172 -1.460 1.00 . A A . 7 ALA CB 1 1
2 1272 1 1 7 ALA H H 8.810 11.646 0.875 1.00 . A A . 7 ALA H 1 1
2 1273 1 1 7 ALA HA H 10.252 11.627 -1.697 1.00 . A A . 7 ALA HA 1 1
2 1274 1 1 7 ALA HB1 H 8.015 13.310 -0.749 1.00 . A A . 7 ALA HB1 1 1
2 1275 1 1 7 ALA HB2 H 9.287 14.122 -1.662 1.00 . A A . 7 ALA HB2 1 1
2 1276 1 1 7 ALA HB3 H 8.418 12.765 -2.378 1.00 . A A . 7 ALA HB3 1 1
2 1277 1 1 7 ALA N N 9.207 11.291 0.053 1.00 . A A . 7 ALA N 1 1
2 1278 1 1 7 ALA O O 10.912 13.284 0.980 1.00 . A A . 7 ALA O 1 1
2 1279 1 1 8 VAL C C 13.380 15.322 -1.243 1.00 . A A . 8 VAL C 1 1
2 1280 1 1 8 VAL CA C 13.157 14.031 -0.463 1.00 . A A . 8 VAL CA 1 1
2 1281 1 1 8 VAL CB C 14.441 13.183 -0.518 1.00 . A A . 8 VAL CB 1 1
2 1282 1 1 8 VAL CG1 C 15.559 13.856 0.262 1.00 . A A . 8 VAL CG1 1 1
2 1283 1 1 8 VAL CG2 C 14.177 11.782 0.014 1.00 . A A . 8 VAL CG2 1 1
2 1284 1 1 8 VAL H H 12.004 13.026 -1.926 1.00 . A A . 8 VAL H 1 1
2 1285 1 1 8 VAL HA H 12.955 14.276 0.570 1.00 . A A . 8 VAL HA 1 1
2 1286 1 1 8 VAL HB H 14.750 13.101 -1.549 1.00 . A A . 8 VAL HB 1 1
2 1287 1 1 8 VAL HG11 H 16.363 13.152 0.420 1.00 . A A . 8 VAL HG11 1 1
2 1288 1 1 8 VAL HG12 H 15.927 14.705 -0.295 1.00 . A A . 8 VAL HG12 1 1
2 1289 1 1 8 VAL HG13 H 15.182 14.189 1.218 1.00 . A A . 8 VAL HG13 1 1
2 1290 1 1 8 VAL HG21 H 15.043 11.435 0.557 1.00 . A A . 8 VAL HG21 1 1
2 1291 1 1 8 VAL HG22 H 13.322 11.803 0.676 1.00 . A A . 8 VAL HG22 1 1
2 1292 1 1 8 VAL HG23 H 13.977 11.115 -0.811 1.00 . A A . 8 VAL HG23 1 1
2 1293 1 1 8 VAL N N 12.011 13.295 -0.984 1.00 . A A . 8 VAL N 1 1
2 1294 1 1 8 VAL O O 13.301 15.340 -2.471 1.00 . A A . 8 VAL O 1 1
2 1295 1 1 9 VAL C C 15.259 18.259 -0.747 1.00 . A A . 9 VAL C 1 1
2 1296 1 1 9 VAL CA C 13.898 17.699 -1.144 1.00 . A A . 9 VAL CA 1 1
2 1297 1 1 9 VAL CB C 12.805 18.715 -0.759 1.00 . A A . 9 VAL CB 1 1
2 1298 1 1 9 VAL CG1 C 12.791 18.940 0.745 1.00 . A A . 9 VAL CG1 1 1
2 1299 1 1 9 VAL CG2 C 13.013 20.026 -1.501 1.00 . A A . 9 VAL CG2 1 1
2 1300 1 1 9 VAL H H 13.710 16.325 0.455 1.00 . A A . 9 VAL H 1 1
2 1301 1 1 9 VAL HA H 13.873 17.564 -2.215 1.00 . A A . 9 VAL HA 1 1
2 1302 1 1 9 VAL HB H 11.847 18.309 -1.049 1.00 . A A . 9 VAL HB 1 1
2 1303 1 1 9 VAL HG11 H 11.920 19.519 1.014 1.00 . A A . 9 VAL HG11 1 1
2 1304 1 1 9 VAL HG12 H 12.762 17.987 1.252 1.00 . A A . 9 VAL HG12 1 1
2 1305 1 1 9 VAL HG13 H 13.683 19.476 1.037 1.00 . A A . 9 VAL HG13 1 1
2 1306 1 1 9 VAL HG21 H 12.951 19.851 -2.565 1.00 . A A . 9 VAL HG21 1 1
2 1307 1 1 9 VAL HG22 H 12.249 20.731 -1.208 1.00 . A A . 9 VAL HG22 1 1
2 1308 1 1 9 VAL HG23 H 13.985 20.428 -1.258 1.00 . A A . 9 VAL HG23 1 1
2 1309 1 1 9 VAL N N 13.661 16.402 -0.520 1.00 . A A . 9 VAL N 1 1
2 1310 1 1 9 VAL O O 15.626 18.255 0.428 1.00 . A A . 9 VAL O 1 1
2 1311 1 1 10 LYS C C 17.316 20.819 -1.692 1.00 . A A . 10 LYS C 1 1
2 1312 1 1 10 LYS CA C 17.326 19.307 -1.492 1.00 . A A . 10 LYS CA 1 1
2 1313 1 1 10 LYS CB C 18.358 18.665 -2.422 1.00 . A A . 10 LYS CB 1 1
2 1314 1 1 10 LYS CD C 18.500 17.695 -4.735 1.00 . A A . 10 LYS CD 1 1
2 1315 1 1 10 LYS CE C 17.696 17.600 -6.023 1.00 . A A . 10 LYS CE 1 1
2 1316 1 1 10 LYS CG C 18.069 18.887 -3.897 1.00 . A A . 10 LYS CG 1 1
2 1317 1 1 10 LYS H H 15.657 18.716 -2.652 1.00 . A A . 10 LYS H 1 1
2 1318 1 1 10 LYS HA H 17.595 19.093 -0.468 1.00 . A A . 10 LYS HA 1 1
2 1319 1 1 10 LYS HB2 H 19.331 19.079 -2.201 1.00 . A A . 10 LYS HB2 1 1
2 1320 1 1 10 LYS HB3 H 18.379 17.600 -2.237 1.00 . A A . 10 LYS HB3 1 1
2 1321 1 1 10 LYS HD2 H 19.545 17.800 -4.984 1.00 . A A . 10 LYS HD2 1 1
2 1322 1 1 10 LYS HD3 H 18.353 16.791 -4.162 1.00 . A A . 10 LYS HD3 1 1
2 1323 1 1 10 LYS HE2 H 17.518 18.597 -6.395 1.00 . A A . 10 LYS HE2 1 1
2 1324 1 1 10 LYS HE3 H 18.269 17.042 -6.749 1.00 . A A . 10 LYS HE3 1 1
2 1325 1 1 10 LYS HG2 H 17.008 19.041 -4.027 1.00 . A A . 10 LYS HG2 1 1
2 1326 1 1 10 LYS HG3 H 18.605 19.764 -4.231 1.00 . A A . 10 LYS HG3 1 1
2 1327 1 1 10 LYS HZ1 H 16.520 16.062 -5.239 1.00 . A A . 10 LYS HZ1 1 1
2 1328 1 1 10 LYS HZ2 H 15.973 16.652 -6.726 1.00 . A A . 10 LYS HZ2 1 1
2 1329 1 1 10 LYS HZ3 H 15.730 17.557 -5.317 1.00 . A A . 10 LYS HZ3 1 1
2 1330 1 1 10 LYS N N 16.005 18.741 -1.736 1.00 . A A . 10 LYS N 1 1
2 1331 1 1 10 LYS NZ N 16.388 16.921 -5.811 1.00 . A A . 10 LYS NZ 1 1
2 1332 1 1 10 LYS O O 16.838 21.317 -2.713 1.00 . A A . 10 LYS O 1 1
2 1333 1 1 11 LEU C C 19.328 23.503 -0.590 1.00 . A A . 11 LEU C 1 1
2 1334 1 1 11 LEU CA C 17.901 23.000 -0.784 1.00 . A A . 11 LEU CA 1 1
2 1335 1 1 11 LEU CB C 16.983 23.615 0.274 1.00 . A A . 11 LEU CB 1 1
2 1336 1 1 11 LEU CD1 C 15.242 21.986 1.047 1.00 . A A . 11 LEU CD1 1 1
2 1337 1 1 11 LEU CD2 C 14.621 24.374 0.635 1.00 . A A . 11 LEU CD2 1 1
2 1338 1 1 11 LEU CG C 15.508 23.218 0.196 1.00 . A A . 11 LEU CG 1 1
2 1339 1 1 11 LEU H H 18.212 21.091 0.074 1.00 . A A . 11 LEU H 1 1
2 1340 1 1 11 LEU HA H 17.557 23.298 -1.764 1.00 . A A . 11 LEU HA 1 1
2 1341 1 1 11 LEU HB2 H 17.353 23.322 1.244 1.00 . A A . 11 LEU HB2 1 1
2 1342 1 1 11 LEU HB3 H 17.043 24.690 0.178 1.00 . A A . 11 LEU HB3 1 1
2 1343 1 1 11 LEU HD11 H 14.725 21.246 0.456 1.00 . A A . 11 LEU HD11 1 1
2 1344 1 1 11 LEU HD12 H 14.632 22.260 1.895 1.00 . A A . 11 LEU HD12 1 1
2 1345 1 1 11 LEU HD13 H 16.180 21.580 1.395 1.00 . A A . 11 LEU HD13 1 1
2 1346 1 1 11 LEU HD21 H 15.127 24.946 1.399 1.00 . A A . 11 LEU HD21 1 1
2 1347 1 1 11 LEU HD22 H 13.694 23.986 1.031 1.00 . A A . 11 LEU HD22 1 1
2 1348 1 1 11 LEU HD23 H 14.413 25.010 -0.212 1.00 . A A . 11 LEU HD23 1 1
2 1349 1 1 11 LEU HG H 15.261 22.976 -0.828 1.00 . A A . 11 LEU HG 1 1
2 1350 1 1 11 LEU N N 17.847 21.544 -0.714 1.00 . A A . 11 LEU N 1 1
2 1351 1 1 11 LEU O O 20.102 22.922 0.170 1.00 . A A . 11 LEU O 1 1
2 1352 1 1 12 ARG C C 21.168 25.927 0.129 1.00 . A A . 12 ARG C 1 1
2 1353 1 1 12 ARG CA C 21.001 25.167 -1.184 1.00 . A A . 12 ARG CA 1 1
2 1354 1 1 12 ARG CB C 21.259 26.105 -2.365 1.00 . A A . 12 ARG CB 1 1
2 1355 1 1 12 ARG CD C 22.832 26.642 -4.250 1.00 . A A . 12 ARG CD 1 1
2 1356 1 1 12 ARG CG C 22.706 26.116 -2.829 1.00 . A A . 12 ARG CG 1 1
2 1357 1 1 12 ARG CZ C 22.501 28.758 -5.456 1.00 . A A . 12 ARG CZ 1 1
2 1358 1 1 12 ARG H H 19.006 25.004 -1.871 1.00 . A A . 12 ARG H 1 1
2 1359 1 1 12 ARG HA H 21.717 24.360 -1.213 1.00 . A A . 12 ARG HA 1 1
2 1360 1 1 12 ARG HB2 H 20.641 25.797 -3.196 1.00 . A A . 12 ARG HB2 1 1
2 1361 1 1 12 ARG HB3 H 20.988 27.109 -2.077 1.00 . A A . 12 ARG HB3 1 1
2 1362 1 1 12 ARG HD2 H 23.818 26.406 -4.621 1.00 . A A . 12 ARG HD2 1 1
2 1363 1 1 12 ARG HD3 H 22.090 26.157 -4.866 1.00 . A A . 12 ARG HD3 1 1
2 1364 1 1 12 ARG HE H 22.598 28.581 -3.472 1.00 . A A . 12 ARG HE 1 1
2 1365 1 1 12 ARG HG2 H 23.281 26.750 -2.170 1.00 . A A . 12 ARG HG2 1 1
2 1366 1 1 12 ARG HG3 H 23.094 25.109 -2.791 1.00 . A A . 12 ARG HG3 1 1
2 1367 1 1 12 ARG HH11 H 22.678 27.127 -6.634 1.00 . A A . 12 ARG HH11 1 1
2 1368 1 1 12 ARG HH12 H 22.444 28.625 -7.472 1.00 . A A . 12 ARG HH12 1 1
2 1369 1 1 12 ARG HH21 H 22.289 30.560 -4.564 1.00 . A A . 12 ARG HH21 1 1
2 1370 1 1 12 ARG HH22 H 22.223 30.577 -6.294 1.00 . A A . 12 ARG HH22 1 1
2 1371 1 1 12 ARG N N 19.667 24.586 -1.281 1.00 . A A . 12 ARG N 1 1
2 1372 1 1 12 ARG NE N 22.633 28.087 -4.318 1.00 . A A . 12 ARG NE 1 1
2 1373 1 1 12 ARG NH1 N 22.545 28.117 -6.616 1.00 . A A . 12 ARG NH1 1 1
2 1374 1 1 12 ARG NH2 N 22.323 30.073 -5.437 1.00 . A A . 12 ARG NH2 1 1
2 1375 1 1 12 ARG O O 20.371 26.806 0.455 1.00 . A A . 12 ARG O 1 1
2 1376 1 1 13 VAL C C 23.343 27.475 1.965 1.00 . A A . 13 VAL C 1 1
2 1377 1 1 13 VAL CA C 22.483 26.230 2.155 1.00 . A A . 13 VAL CA 1 1
2 1378 1 1 13 VAL CB C 23.193 25.273 3.131 1.00 . A A . 13 VAL CB 1 1
2 1379 1 1 13 VAL CG1 C 23.118 25.807 4.553 1.00 . A A . 13 VAL CG1 1 1
2 1380 1 1 13 VAL CG2 C 22.589 23.879 3.044 1.00 . A A . 13 VAL CG2 1 1
2 1381 1 1 13 VAL H H 22.810 24.872 0.564 1.00 . A A . 13 VAL H 1 1
2 1382 1 1 13 VAL HA H 21.538 26.519 2.591 1.00 . A A . 13 VAL HA 1 1
2 1383 1 1 13 VAL HB H 24.233 25.209 2.848 1.00 . A A . 13 VAL HB 1 1
2 1384 1 1 13 VAL HG11 H 22.087 25.825 4.876 1.00 . A A . 13 VAL HG11 1 1
2 1385 1 1 13 VAL HG12 H 23.692 25.169 5.208 1.00 . A A . 13 VAL HG12 1 1
2 1386 1 1 13 VAL HG13 H 23.520 26.809 4.582 1.00 . A A . 13 VAL HG13 1 1
2 1387 1 1 13 VAL HG21 H 23.200 23.262 2.402 1.00 . A A . 13 VAL HG21 1 1
2 1388 1 1 13 VAL HG22 H 22.547 23.442 4.031 1.00 . A A . 13 VAL HG22 1 1
2 1389 1 1 13 VAL HG23 H 21.591 23.944 2.637 1.00 . A A . 13 VAL HG23 1 1
2 1390 1 1 13 VAL N N 22.210 25.580 0.878 1.00 . A A . 13 VAL N 1 1
2 1391 1 1 13 VAL O O 24.319 27.458 1.217 1.00 . A A . 13 VAL O 1 1
2 1392 1 1 14 GLU C C 24.552 30.037 3.807 1.00 . A A . 14 GLU C 1 1
2 1393 1 1 14 GLU CA C 23.710 29.807 2.556 1.00 . A A . 14 GLU CA 1 1
2 1394 1 1 14 GLU CB C 22.745 30.978 2.355 1.00 . A A . 14 GLU CB 1 1
2 1395 1 1 14 GLU CD C 24.107 32.665 1.059 1.00 . A A . 14 GLU CD 1 1
2 1396 1 1 14 GLU CG C 22.936 31.703 1.033 1.00 . A A . 14 GLU CG 1 1
2 1397 1 1 14 GLU H H 22.184 28.503 3.230 1.00 . A A . 14 GLU H 1 1
2 1398 1 1 14 GLU HA H 24.366 29.743 1.701 1.00 . A A . 14 GLU HA 1 1
2 1399 1 1 14 GLU HB2 H 21.732 30.605 2.395 1.00 . A A . 14 GLU HB2 1 1
2 1400 1 1 14 GLU HB3 H 22.890 31.688 3.155 1.00 . A A . 14 GLU HB3 1 1
2 1401 1 1 14 GLU HG2 H 23.108 30.972 0.257 1.00 . A A . 14 GLU HG2 1 1
2 1402 1 1 14 GLU HG3 H 22.037 32.259 0.809 1.00 . A A . 14 GLU HG3 1 1
2 1403 1 1 14 GLU N N 22.972 28.553 2.649 1.00 . A A . 14 GLU N 1 1
2 1404 1 1 14 GLU O O 25.502 30.819 3.794 1.00 . A A . 14 GLU O 1 1
2 1405 1 1 14 GLU OE1 O 24.853 32.664 2.061 1.00 . A A . 14 GLU OE1 1 1
2 1406 1 1 14 GLU OE2 O 24.279 33.419 0.079 1.00 . A A . 14 GLU OE2 1 1
2 1407 1 1 15 GLY C C 25.841 28.314 6.407 1.00 . A A . 15 GLY C 1 1
2 1408 1 1 15 GLY CA C 24.929 29.493 6.133 1.00 . A A . 15 GLY CA 1 1
2 1409 1 1 15 GLY H H 23.431 28.740 4.840 1.00 . A A . 15 GLY H 1 1
2 1410 1 1 15 GLY HA2 H 25.524 30.392 6.086 1.00 . A A . 15 GLY HA2 1 1
2 1411 1 1 15 GLY HA3 H 24.222 29.583 6.944 1.00 . A A . 15 GLY HA3 1 1
2 1412 1 1 15 GLY N N 24.197 29.349 4.888 1.00 . A A . 15 GLY N 1 1
2 1413 1 1 15 GLY O O 26.473 28.242 7.461 1.00 . A A . 15 GLY O 1 1
2 1414 1 1 16 MET C C 28.191 26.597 5.916 1.00 . A A . 16 MET C 1 1
2 1415 1 1 16 MET CA C 26.750 26.204 5.604 1.00 . A A . 16 MET CA 1 1
2 1416 1 1 16 MET CB C 26.705 25.359 4.330 1.00 . A A . 16 MET CB 1 1
2 1417 1 1 16 MET CE C 29.118 27.309 1.583 1.00 . A A . 16 MET CE 1 1
2 1418 1 1 16 MET CG C 27.110 26.122 3.079 1.00 . A A . 16 MET CG 1 1
2 1419 1 1 16 MET H H 25.381 27.498 4.640 1.00 . A A . 16 MET H 1 1
2 1420 1 1 16 MET HA H 26.363 25.621 6.426 1.00 . A A . 16 MET HA 1 1
2 1421 1 1 16 MET HB2 H 27.374 24.519 4.445 1.00 . A A . 16 MET HB2 1 1
2 1422 1 1 16 MET HB3 H 25.699 24.991 4.191 1.00 . A A . 16 MET HB3 1 1
2 1423 1 1 16 MET HE1 H 28.298 28.003 1.683 1.00 . A A . 16 MET HE1 1 1
2 1424 1 1 16 MET HE2 H 30.042 27.801 1.850 1.00 . A A . 16 MET HE2 1 1
2 1425 1 1 16 MET HE3 H 29.176 26.964 0.561 1.00 . A A . 16 MET HE3 1 1
2 1426 1 1 16 MET HG2 H 26.515 25.770 2.250 1.00 . A A . 16 MET HG2 1 1
2 1427 1 1 16 MET HG3 H 26.917 27.173 3.238 1.00 . A A . 16 MET HG3 1 1
2 1428 1 1 16 MET N N 25.909 27.386 5.458 1.00 . A A . 16 MET N 1 1
2 1429 1 1 16 MET O O 28.954 25.808 6.474 1.00 . A A . 16 MET O 1 1
2 1430 1 1 16 MET SD S 28.853 25.910 2.670 1.00 . A A . 16 MET SD 1 1
2 1431 1 1 17 THR C C 30.315 28.119 7.247 1.00 . A A . 17 THR C 1 1
2 1432 1 1 17 THR CA C 29.906 28.319 5.792 1.00 . A A . 17 THR CA 1 1
2 1433 1 1 17 THR CB C 30.025 29.814 5.438 1.00 . A A . 17 THR CB 1 1
2 1434 1 1 17 THR CG2 C 29.641 30.058 3.987 1.00 . A A . 17 THR CG2 1 1
2 1435 1 1 17 THR H H 27.904 28.404 5.112 1.00 . A A . 17 THR H 1 1
2 1436 1 1 17 THR HA H 30.583 27.766 5.158 1.00 . A A . 17 THR HA 1 1
2 1437 1 1 17 THR HB H 31.052 30.121 5.581 1.00 . A A . 17 THR HB 1 1
2 1438 1 1 17 THR HG1 H 29.515 31.489 6.345 1.00 . A A . 17 THR HG1 1 1
2 1439 1 1 17 THR HG21 H 30.534 30.217 3.400 1.00 . A A . 17 THR HG21 1 1
2 1440 1 1 17 THR HG22 H 29.009 30.931 3.924 1.00 . A A . 17 THR HG22 1 1
2 1441 1 1 17 THR HG23 H 29.109 29.200 3.606 1.00 . A A . 17 THR HG23 1 1
2 1442 1 1 17 THR N N 28.557 27.822 5.552 1.00 . A A . 17 THR N 1 1
2 1443 1 1 17 THR O O 31.502 28.006 7.558 1.00 . A A . 17 THR O 1 1
2 1444 1 1 17 THR OG1 O 29.182 30.589 6.297 1.00 . A A . 17 THR OG1 1 1
2 1445 1 1 18 CYS C C 30.424 26.638 9.798 1.00 . A A . 18 CYS C 1 1
2 1446 1 1 18 CYS CA C 29.586 27.889 9.557 1.00 . A A . 18 CYS CA 1 1
2 1447 1 1 18 CYS CB C 28.268 27.791 10.327 1.00 . A A . 18 CYS CB 1 1
2 1448 1 1 18 CYS H H 28.402 28.172 7.825 1.00 . A A . 18 CYS H 1 1
2 1449 1 1 18 CYS HA H 30.135 28.749 9.909 1.00 . A A . 18 CYS HA 1 1
2 1450 1 1 18 CYS HB2 H 27.482 27.499 9.645 1.00 . A A . 18 CYS HB2 1 1
2 1451 1 1 18 CYS HB3 H 28.364 27.039 11.096 1.00 . A A . 18 CYS HB3 1 1
2 1452 1 1 18 CYS HG H 27.842 30.302 10.223 1.00 . A A . 18 CYS HG 1 1
2 1453 1 1 18 CYS N N 29.328 28.076 8.134 1.00 . A A . 18 CYS N 1 1
2 1454 1 1 18 CYS O O 30.733 25.897 8.865 1.00 . A A . 18 CYS O 1 1
2 1455 1 1 18 CYS SG S 27.760 29.334 11.122 1.00 . A A . 18 CYS SG 1 1
2 1456 1 1 19 GLN C C 30.769 24.240 12.208 1.00 . A A . 19 GLN C 1 1
2 1457 1 1 19 GLN CA C 31.594 25.249 11.418 1.00 . A A . 19 GLN CA 1 1
2 1458 1 1 19 GLN CB C 32.812 25.682 12.236 1.00 . A A . 19 GLN CB 1 1
2 1459 1 1 19 GLN CD C 35.295 25.403 12.612 1.00 . A A . 19 GLN CD 1 1
2 1460 1 1 19 GLN CG C 34.035 24.806 12.018 1.00 . A A . 19 GLN CG 1 1
2 1461 1 1 19 GLN H H 30.512 27.037 11.755 1.00 . A A . 19 GLN H 1 1
2 1462 1 1 19 GLN HA H 31.933 24.783 10.505 1.00 . A A . 19 GLN HA 1 1
2 1463 1 1 19 GLN HB2 H 33.070 26.696 11.968 1.00 . A A . 19 GLN HB2 1 1
2 1464 1 1 19 GLN HB3 H 32.556 25.650 13.285 1.00 . A A . 19 GLN HB3 1 1
2 1465 1 1 19 GLN HE21 H 35.723 23.677 13.502 1.00 . A A . 19 GLN HE21 1 1
2 1466 1 1 19 GLN HE22 H 36.851 24.959 13.767 1.00 . A A . 19 GLN HE22 1 1
2 1467 1 1 19 GLN HG2 H 33.859 23.844 12.478 1.00 . A A . 19 GLN HG2 1 1
2 1468 1 1 19 GLN HG3 H 34.182 24.674 10.957 1.00 . A A . 19 GLN HG3 1 1
2 1469 1 1 19 GLN N N 30.789 26.410 11.055 1.00 . A A . 19 GLN N 1 1
2 1470 1 1 19 GLN NE2 N 36.031 24.599 13.371 1.00 . A A . 19 GLN NE2 1 1
2 1471 1 1 19 GLN O O 30.115 24.591 13.190 1.00 . A A . 19 GLN O 1 1
2 1472 1 1 19 GLN OE1 O 35.604 26.575 12.392 1.00 . A A . 19 GLN OE1 1 1
2 1473 1 1 20 SER C C 28.553 22.171 12.333 1.00 . A A . 20 SER C 1 1
2 1474 1 1 20 SER CA C 30.054 21.924 12.438 1.00 . A A . 20 SER CA 1 1
2 1475 1 1 20 SER CB C 30.465 21.825 13.908 1.00 . A A . 20 SER CB 1 1
2 1476 1 1 20 SER H H 31.343 22.767 10.985 1.00 . A A . 20 SER H 1 1
2 1477 1 1 20 SER HA H 30.289 20.993 11.944 1.00 . A A . 20 SER HA 1 1
2 1478 1 1 20 SER HB2 H 29.830 22.466 14.500 1.00 . A A . 20 SER HB2 1 1
2 1479 1 1 20 SER HB3 H 30.357 20.803 14.241 1.00 . A A . 20 SER HB3 1 1
2 1480 1 1 20 SER HG H 32.349 21.877 13.373 1.00 . A A . 20 SER HG 1 1
2 1481 1 1 20 SER N N 30.803 22.984 11.773 1.00 . A A . 20 SER N 1 1
2 1482 1 1 20 SER O O 27.759 21.554 13.045 1.00 . A A . 20 SER O 1 1
2 1483 1 1 20 SER OG O 31.812 22.225 14.089 1.00 . A A . 20 SER OG 1 1
2 1484 1 1 21 CYS C C 25.986 22.198 10.736 1.00 . A A . 21 CYS C 1 1
2 1485 1 1 21 CYS CA C 26.763 23.409 11.242 1.00 . A A . 21 CYS CA 1 1
2 1486 1 1 21 CYS CB C 26.626 24.568 10.253 1.00 . A A . 21 CYS CB 1 1
2 1487 1 1 21 CYS H H 28.849 23.537 10.903 1.00 . A A . 21 CYS H 1 1
2 1488 1 1 21 CYS HA H 26.357 23.710 12.195 1.00 . A A . 21 CYS HA 1 1
2 1489 1 1 21 CYS HB2 H 25.577 24.766 10.087 1.00 . A A . 21 CYS HB2 1 1
2 1490 1 1 21 CYS HB3 H 27.089 25.448 10.675 1.00 . A A . 21 CYS HB3 1 1
2 1491 1 1 21 CYS HG H 26.686 23.317 8.033 1.00 . A A . 21 CYS HG 1 1
2 1492 1 1 21 CYS N N 28.170 23.078 11.441 1.00 . A A . 21 CYS N 1 1
2 1493 1 1 21 CYS O O 24.803 22.037 11.036 1.00 . A A . 21 CYS O 1 1
2 1494 1 1 21 CYS SG S 27.388 24.259 8.643 1.00 . A A . 21 CYS SG 1 1
2 1495 1 1 22 VAL C C 25.614 19.194 10.527 1.00 . A A . 22 VAL C 1 1
2 1496 1 1 22 VAL CA C 26.031 20.153 9.417 1.00 . A A . 22 VAL CA 1 1
2 1497 1 1 22 VAL CB C 26.976 19.418 8.447 1.00 . A A . 22 VAL CB 1 1
2 1498 1 1 22 VAL CG1 C 26.371 18.091 8.015 1.00 . A A . 22 VAL CG1 1 1
2 1499 1 1 22 VAL CG2 C 27.284 20.292 7.241 1.00 . A A . 22 VAL CG2 1 1
2 1500 1 1 22 VAL H H 27.600 21.532 9.762 1.00 . A A . 22 VAL H 1 1
2 1501 1 1 22 VAL HA H 25.152 20.458 8.869 1.00 . A A . 22 VAL HA 1 1
2 1502 1 1 22 VAL HB H 27.902 19.214 8.964 1.00 . A A . 22 VAL HB 1 1
2 1503 1 1 22 VAL HG11 H 25.301 18.201 7.912 1.00 . A A . 22 VAL HG11 1 1
2 1504 1 1 22 VAL HG12 H 26.796 17.793 7.068 1.00 . A A . 22 VAL HG12 1 1
2 1505 1 1 22 VAL HG13 H 26.584 17.339 8.760 1.00 . A A . 22 VAL HG13 1 1
2 1506 1 1 22 VAL HG21 H 28.251 20.755 7.370 1.00 . A A . 22 VAL HG21 1 1
2 1507 1 1 22 VAL HG22 H 27.293 19.683 6.348 1.00 . A A . 22 VAL HG22 1 1
2 1508 1 1 22 VAL HG23 H 26.528 21.056 7.147 1.00 . A A . 22 VAL HG23 1 1
2 1509 1 1 22 VAL N N 26.659 21.349 9.966 1.00 . A A . 22 VAL N 1 1
2 1510 1 1 22 VAL O O 24.505 18.659 10.514 1.00 . A A . 22 VAL O 1 1
2 1511 1 1 23 SER C C 25.045 18.580 13.418 1.00 . A A . 23 SER C 1 1
2 1512 1 1 23 SER CA C 26.235 18.084 12.602 1.00 . A A . 23 SER CA 1 1
2 1513 1 1 23 SER CB C 27.468 17.960 13.499 1.00 . A A . 23 SER CB 1 1
2 1514 1 1 23 SER H H 27.376 19.437 11.440 1.00 . A A . 23 SER H 1 1
2 1515 1 1 23 SER HA H 25.997 17.112 12.195 1.00 . A A . 23 SER HA 1 1
2 1516 1 1 23 SER HB2 H 28.185 18.720 13.228 1.00 . A A . 23 SER HB2 1 1
2 1517 1 1 23 SER HB3 H 27.174 18.094 14.530 1.00 . A A . 23 SER HB3 1 1
2 1518 1 1 23 SER HG H 28.845 16.635 13.930 1.00 . A A . 23 SER HG 1 1
2 1519 1 1 23 SER N N 26.509 18.981 11.486 1.00 . A A . 23 SER N 1 1
2 1520 1 1 23 SER O O 24.233 17.788 13.896 1.00 . A A . 23 SER O 1 1
2 1521 1 1 23 SER OG O 28.075 16.687 13.359 1.00 . A A . 23 SER OG 1 1
2 1522 1 1 24 SER C C 22.528 20.305 13.624 1.00 . A A . 24 SER C 1 1
2 1523 1 1 24 SER CA C 23.863 20.499 14.336 1.00 . A A . 24 SER CA 1 1
2 1524 1 1 24 SER CB C 24.127 21.991 14.549 1.00 . A A . 24 SER CB 1 1
2 1525 1 1 24 SER H H 25.630 20.475 13.169 1.00 . A A . 24 SER H 1 1
2 1526 1 1 24 SER HA H 23.820 20.009 15.297 1.00 . A A . 24 SER HA 1 1
2 1527 1 1 24 SER HB2 H 25.099 22.121 15.001 1.00 . A A . 24 SER HB2 1 1
2 1528 1 1 24 SER HB3 H 24.103 22.498 13.595 1.00 . A A . 24 SER HB3 1 1
2 1529 1 1 24 SER HG H 23.421 23.453 15.646 1.00 . A A . 24 SER HG 1 1
2 1530 1 1 24 SER N N 24.950 19.896 13.574 1.00 . A A . 24 SER N 1 1
2 1531 1 1 24 SER O O 21.517 19.989 14.252 1.00 . A A . 24 SER O 1 1
2 1532 1 1 24 SER OG O 23.149 22.566 15.397 1.00 . A A . 24 SER OG 1 1
2 1533 1 1 25 ILE C C 20.859 18.888 11.492 1.00 . A A . 25 ILE C 1 1
2 1534 1 1 25 ILE CA C 21.323 20.341 11.511 1.00 . A A . 25 ILE CA 1 1
2 1535 1 1 25 ILE CB C 21.539 20.818 10.062 1.00 . A A . 25 ILE CB 1 1
2 1536 1 1 25 ILE CD1 C 22.875 22.623 8.864 1.00 . A A . 25 ILE CD1 1 1
2 1537 1 1 25 ILE CG1 C 21.996 22.278 10.046 1.00 . A A . 25 ILE CG1 1 1
2 1538 1 1 25 ILE CG2 C 20.262 20.648 9.253 1.00 . A A . 25 ILE CG2 1 1
2 1539 1 1 25 ILE H H 23.369 20.747 11.865 1.00 . A A . 25 ILE H 1 1
2 1540 1 1 25 ILE HA H 20.549 20.949 11.957 1.00 . A A . 25 ILE HA 1 1
2 1541 1 1 25 ILE HB H 22.305 20.203 9.615 1.00 . A A . 25 ILE HB 1 1
2 1542 1 1 25 ILE HD11 H 22.375 23.353 8.245 1.00 . A A . 25 ILE HD11 1 1
2 1543 1 1 25 ILE HD12 H 23.811 23.028 9.217 1.00 . A A . 25 ILE HD12 1 1
2 1544 1 1 25 ILE HD13 H 23.065 21.731 8.285 1.00 . A A . 25 ILE HD13 1 1
2 1545 1 1 25 ILE HG12 H 21.130 22.920 10.013 1.00 . A A . 25 ILE HG12 1 1
2 1546 1 1 25 ILE HG13 H 22.556 22.482 10.947 1.00 . A A . 25 ILE HG13 1 1
2 1547 1 1 25 ILE HG21 H 19.487 21.276 9.667 1.00 . A A . 25 ILE HG21 1 1
2 1548 1 1 25 ILE HG22 H 20.446 20.934 8.228 1.00 . A A . 25 ILE HG22 1 1
2 1549 1 1 25 ILE HG23 H 19.947 19.616 9.288 1.00 . A A . 25 ILE HG23 1 1
2 1550 1 1 25 ILE N N 22.532 20.496 12.309 1.00 . A A . 25 ILE N 1 1
2 1551 1 1 25 ILE O O 19.664 18.607 11.574 1.00 . A A . 25 ILE O 1 1
2 1552 1 1 26 GLU C C 20.847 16.105 12.661 1.00 . A A . 26 GLU C 1 1
2 1553 1 1 26 GLU CA C 21.503 16.545 11.355 1.00 . A A . 26 GLU CA 1 1
2 1554 1 1 26 GLU CB C 22.773 15.728 11.109 1.00 . A A . 26 GLU CB 1 1
2 1555 1 1 26 GLU CD C 23.612 13.687 9.879 1.00 . A A . 26 GLU CD 1 1
2 1556 1 1 26 GLU CG C 22.741 14.927 9.819 1.00 . A A . 26 GLU CG 1 1
2 1557 1 1 26 GLU H H 22.749 18.256 11.321 1.00 . A A . 26 GLU H 1 1
2 1558 1 1 26 GLU HA H 20.812 16.373 10.544 1.00 . A A . 26 GLU HA 1 1
2 1559 1 1 26 GLU HB2 H 23.617 16.400 11.071 1.00 . A A . 26 GLU HB2 1 1
2 1560 1 1 26 GLU HB3 H 22.908 15.041 11.931 1.00 . A A . 26 GLU HB3 1 1
2 1561 1 1 26 GLU HG2 H 21.723 14.623 9.623 1.00 . A A . 26 GLU HG2 1 1
2 1562 1 1 26 GLU HG3 H 23.089 15.554 9.011 1.00 . A A . 26 GLU HG3 1 1
2 1563 1 1 26 GLU N N 21.814 17.969 11.384 1.00 . A A . 26 GLU N 1 1
2 1564 1 1 26 GLU O O 19.920 15.296 12.661 1.00 . A A . 26 GLU O 1 1
2 1565 1 1 26 GLU OE1 O 24.624 13.710 10.611 1.00 . A A . 26 GLU OE1 1 1
2 1566 1 1 26 GLU OE2 O 23.282 12.695 9.196 1.00 . A A . 26 GLU OE2 1 1
2 1567 1 1 27 GLY C C 19.340 16.729 15.223 1.00 . A A . 27 GLY C 1 1
2 1568 1 1 27 GLY CA C 20.785 16.297 15.070 1.00 . A A . 27 GLY CA 1 1
2 1569 1 1 27 GLY H H 22.074 17.286 13.713 1.00 . A A . 27 GLY H 1 1
2 1570 1 1 27 GLY HA2 H 20.846 15.227 15.199 1.00 . A A . 27 GLY HA2 1 1
2 1571 1 1 27 GLY HA3 H 21.375 16.776 15.839 1.00 . A A . 27 GLY HA3 1 1
2 1572 1 1 27 GLY N N 21.335 16.646 13.773 1.00 . A A . 27 GLY N 1 1
2 1573 1 1 27 GLY O O 18.558 16.074 15.912 1.00 . A A . 27 GLY O 1 1
2 1574 1 1 28 LYS C C 16.631 17.362 14.052 1.00 . A A . 28 LYS C 1 1
2 1575 1 1 28 LYS CA C 17.624 18.356 14.646 1.00 . A A . 28 LYS CA 1 1
2 1576 1 1 28 LYS CB C 17.530 19.691 13.905 1.00 . A A . 28 LYS CB 1 1
2 1577 1 1 28 LYS CD C 15.855 20.608 15.538 1.00 . A A . 28 LYS CD 1 1
2 1578 1 1 28 LYS CE C 15.340 21.872 16.209 1.00 . A A . 28 LYS CE 1 1
2 1579 1 1 28 LYS CG C 17.161 20.860 14.802 1.00 . A A . 28 LYS CG 1 1
2 1580 1 1 28 LYS H H 19.653 18.314 14.046 1.00 . A A . 28 LYS H 1 1
2 1581 1 1 28 LYS HA H 17.379 18.513 15.686 1.00 . A A . 28 LYS HA 1 1
2 1582 1 1 28 LYS HB2 H 18.485 19.904 13.447 1.00 . A A . 28 LYS HB2 1 1
2 1583 1 1 28 LYS HB3 H 16.780 19.608 13.132 1.00 . A A . 28 LYS HB3 1 1
2 1584 1 1 28 LYS HD2 H 15.115 20.261 14.833 1.00 . A A . 28 LYS HD2 1 1
2 1585 1 1 28 LYS HD3 H 16.018 19.851 16.293 1.00 . A A . 28 LYS HD3 1 1
2 1586 1 1 28 LYS HE2 H 14.434 21.635 16.746 1.00 . A A . 28 LYS HE2 1 1
2 1587 1 1 28 LYS HE3 H 16.088 22.226 16.903 1.00 . A A . 28 LYS HE3 1 1
2 1588 1 1 28 LYS HG2 H 17.947 21.009 15.527 1.00 . A A . 28 LYS HG2 1 1
2 1589 1 1 28 LYS HG3 H 17.055 21.749 14.196 1.00 . A A . 28 LYS HG3 1 1
2 1590 1 1 28 LYS HZ1 H 15.920 23.471 14.997 1.00 . A A . 28 LYS HZ1 1 1
2 1591 1 1 28 LYS HZ2 H 14.349 23.609 15.606 1.00 . A A . 28 LYS HZ2 1 1
2 1592 1 1 28 LYS HZ3 H 14.674 22.533 14.343 1.00 . A A . 28 LYS HZ3 1 1
2 1593 1 1 28 LYS N N 18.984 17.836 14.580 1.00 . A A . 28 LYS N 1 1
2 1594 1 1 28 LYS NZ N 15.050 22.946 15.219 1.00 . A A . 28 LYS NZ 1 1
2 1595 1 1 28 LYS O O 15.494 17.255 14.511 1.00 . A A . 28 LYS O 1 1
2 1596 1 1 29 VAL C C 15.659 14.649 13.383 1.00 . A A . 29 VAL C 1 1
2 1597 1 1 29 VAL CA C 16.221 15.646 12.375 1.00 . A A . 29 VAL CA 1 1
2 1598 1 1 29 VAL CB C 16.991 14.879 11.284 1.00 . A A . 29 VAL CB 1 1
2 1599 1 1 29 VAL CG1 C 17.677 13.656 11.875 1.00 . A A . 29 VAL CG1 1 1
2 1600 1 1 29 VAL CG2 C 16.056 14.481 10.152 1.00 . A A . 29 VAL CG2 1 1
2 1601 1 1 29 VAL H H 17.986 16.764 12.709 1.00 . A A . 29 VAL H 1 1
2 1602 1 1 29 VAL HA H 15.400 16.170 11.906 1.00 . A A . 29 VAL HA 1 1
2 1603 1 1 29 VAL HB H 17.752 15.532 10.882 1.00 . A A . 29 VAL HB 1 1
2 1604 1 1 29 VAL HG11 H 18.443 13.311 11.196 1.00 . A A . 29 VAL HG11 1 1
2 1605 1 1 29 VAL HG12 H 18.124 13.917 12.823 1.00 . A A . 29 VAL HG12 1 1
2 1606 1 1 29 VAL HG13 H 16.949 12.872 12.023 1.00 . A A . 29 VAL HG13 1 1
2 1607 1 1 29 VAL HG21 H 16.628 14.023 9.359 1.00 . A A . 29 VAL HG21 1 1
2 1608 1 1 29 VAL HG22 H 15.323 13.777 10.520 1.00 . A A . 29 VAL HG22 1 1
2 1609 1 1 29 VAL HG23 H 15.554 15.359 9.774 1.00 . A A . 29 VAL HG23 1 1
2 1610 1 1 29 VAL N N 17.070 16.634 13.030 1.00 . A A . 29 VAL N 1 1
2 1611 1 1 29 VAL O O 14.572 14.104 13.192 1.00 . A A . 29 VAL O 1 1
2 1612 1 1 30 ARG C C 14.734 13.991 16.204 1.00 . A A . 30 ARG C 1 1
2 1613 1 1 30 ARG CA C 15.986 13.484 15.494 1.00 . A A . 30 ARG CA 1 1
2 1614 1 1 30 ARG CB C 17.111 13.273 16.509 1.00 . A A . 30 ARG CB 1 1
2 1615 1 1 30 ARG CD C 17.862 12.219 18.663 1.00 . A A . 30 ARG CD 1 1
2 1616 1 1 30 ARG CG C 16.689 12.471 17.728 1.00 . A A . 30 ARG CG 1 1
2 1617 1 1 30 ARG CZ C 19.004 10.285 17.662 1.00 . A A . 30 ARG CZ 1 1
2 1618 1 1 30 ARG H H 17.265 14.881 14.551 1.00 . A A . 30 ARG H 1 1
2 1619 1 1 30 ARG HA H 15.759 12.540 15.020 1.00 . A A . 30 ARG HA 1 1
2 1620 1 1 30 ARG HB2 H 17.923 12.751 16.025 1.00 . A A . 30 ARG HB2 1 1
2 1621 1 1 30 ARG HB3 H 17.462 14.238 16.843 1.00 . A A . 30 ARG HB3 1 1
2 1622 1 1 30 ARG HD2 H 18.195 13.164 19.064 1.00 . A A . 30 ARG HD2 1 1
2 1623 1 1 30 ARG HD3 H 17.532 11.582 19.470 1.00 . A A . 30 ARG HD3 1 1
2 1624 1 1 30 ARG HE H 19.749 12.133 17.740 1.00 . A A . 30 ARG HE 1 1
2 1625 1 1 30 ARG HG2 H 15.929 13.020 18.264 1.00 . A A . 30 ARG HG2 1 1
2 1626 1 1 30 ARG HG3 H 16.289 11.522 17.403 1.00 . A A . 30 ARG HG3 1 1
2 1627 1 1 30 ARG HH11 H 17.181 9.888 18.439 1.00 . A A . 30 ARG HH11 1 1
2 1628 1 1 30 ARG HH12 H 17.997 8.534 17.730 1.00 . A A . 30 ARG HH12 1 1
2 1629 1 1 30 ARG HH21 H 20.832 10.357 16.804 1.00 . A A . 30 ARG HH21 1 1
2 1630 1 1 30 ARG HH22 H 20.074 8.801 16.802 1.00 . A A . 30 ARG HH22 1 1
2 1631 1 1 30 ARG N N 16.408 14.416 14.456 1.00 . A A . 30 ARG N 1 1
2 1632 1 1 30 ARG NE N 18.979 11.575 17.977 1.00 . A A . 30 ARG NE 1 1
2 1633 1 1 30 ARG NH1 N 17.976 9.505 17.970 1.00 . A A . 30 ARG NH1 1 1
2 1634 1 1 30 ARG NH2 N 20.056 9.772 17.038 1.00 . A A . 30 ARG NH2 1 1
2 1635 1 1 30 ARG O O 13.973 13.212 16.778 1.00 . A A . 30 ARG O 1 1
2 1636 1 1 31 LYS C C 12.200 16.018 15.824 1.00 . A A . 31 LYS C 1 1
2 1637 1 1 31 LYS CA C 13.368 15.916 16.800 1.00 . A A . 31 LYS CA 1 1
2 1638 1 1 31 LYS CB C 13.727 17.307 17.328 1.00 . A A . 31 LYS CB 1 1
2 1639 1 1 31 LYS CD C 14.829 16.593 19.470 1.00 . A A . 31 LYS CD 1 1
2 1640 1 1 31 LYS CE C 16.056 16.740 20.357 1.00 . A A . 31 LYS CE 1 1
2 1641 1 1 31 LYS CG C 15.002 17.333 18.154 1.00 . A A . 31 LYS CG 1 1
2 1642 1 1 31 LYS H H 15.170 15.873 15.688 1.00 . A A . 31 LYS H 1 1
2 1643 1 1 31 LYS HA H 13.076 15.290 17.629 1.00 . A A . 31 LYS HA 1 1
2 1644 1 1 31 LYS HB2 H 13.852 17.976 16.490 1.00 . A A . 31 LYS HB2 1 1
2 1645 1 1 31 LYS HB3 H 12.916 17.664 17.946 1.00 . A A . 31 LYS HB3 1 1
2 1646 1 1 31 LYS HD2 H 13.973 16.997 19.990 1.00 . A A . 31 LYS HD2 1 1
2 1647 1 1 31 LYS HD3 H 14.667 15.545 19.265 1.00 . A A . 31 LYS HD3 1 1
2 1648 1 1 31 LYS HE2 H 16.908 16.324 19.842 1.00 . A A . 31 LYS HE2 1 1
2 1649 1 1 31 LYS HE3 H 16.226 17.790 20.543 1.00 . A A . 31 LYS HE3 1 1
2 1650 1 1 31 LYS HG2 H 15.795 16.863 17.591 1.00 . A A . 31 LYS HG2 1 1
2 1651 1 1 31 LYS HG3 H 15.265 18.361 18.361 1.00 . A A . 31 LYS HG3 1 1
2 1652 1 1 31 LYS HZ1 H 15.347 15.158 21.523 1.00 . A A . 31 LYS HZ1 1 1
2 1653 1 1 31 LYS HZ2 H 15.372 16.645 22.328 1.00 . A A . 31 LYS HZ2 1 1
2 1654 1 1 31 LYS HZ3 H 16.815 15.803 22.063 1.00 . A A . 31 LYS HZ3 1 1
2 1655 1 1 31 LYS N N 14.527 15.303 16.162 1.00 . A A . 31 LYS N 1 1
2 1656 1 1 31 LYS NZ N 15.886 16.038 21.659 1.00 . A A . 31 LYS NZ 1 1
2 1657 1 1 31 LYS O O 11.059 16.249 16.227 1.00 . A A . 31 LYS O 1 1
2 1658 1 1 32 LEU C C 10.610 14.649 13.500 1.00 . A A . 32 LEU C 1 1
2 1659 1 1 32 LEU CA C 11.464 15.913 13.506 1.00 . A A . 32 LEU CA 1 1
2 1660 1 1 32 LEU CB C 12.108 16.112 12.133 1.00 . A A . 32 LEU CB 1 1
2 1661 1 1 32 LEU CD1 C 10.919 18.254 11.603 1.00 . A A . 32 LEU CD1 1 1
2 1662 1 1 32 LEU CD2 C 13.211 18.314 12.601 1.00 . A A . 32 LEU CD2 1 1
2 1663 1 1 32 LEU CG C 12.271 17.561 11.672 1.00 . A A . 32 LEU CG 1 1
2 1664 1 1 32 LEU H H 13.418 15.661 14.279 1.00 . A A . 32 LEU H 1 1
2 1665 1 1 32 LEU HA H 10.832 16.760 13.724 1.00 . A A . 32 LEU HA 1 1
2 1666 1 1 32 LEU HB2 H 13.089 15.662 12.158 1.00 . A A . 32 LEU HB2 1 1
2 1667 1 1 32 LEU HB3 H 11.497 15.599 11.404 1.00 . A A . 32 LEU HB3 1 1
2 1668 1 1 32 LEU HD11 H 11.020 19.189 11.072 1.00 . A A . 32 LEU HD11 1 1
2 1669 1 1 32 LEU HD12 H 10.561 18.445 12.604 1.00 . A A . 32 LEU HD12 1 1
2 1670 1 1 32 LEU HD13 H 10.215 17.619 11.085 1.00 . A A . 32 LEU HD13 1 1
2 1671 1 1 32 LEU HD21 H 13.456 19.272 12.166 1.00 . A A . 32 LEU HD21 1 1
2 1672 1 1 32 LEU HD22 H 14.116 17.740 12.740 1.00 . A A . 32 LEU HD22 1 1
2 1673 1 1 32 LEU HD23 H 12.729 18.465 13.556 1.00 . A A . 32 LEU HD23 1 1
2 1674 1 1 32 LEU HG H 12.701 17.571 10.680 1.00 . A A . 32 LEU HG 1 1
2 1675 1 1 32 LEU N N 12.491 15.842 14.540 1.00 . A A . 32 LEU N 1 1
2 1676 1 1 32 LEU O O 11.127 13.539 13.613 1.00 . A A . 32 LEU O 1 1
2 1677 1 1 33 GLN C C 8.255 13.122 11.940 1.00 . A A . 33 GLN C 1 1
2 1678 1 1 33 GLN CA C 8.374 13.702 13.345 1.00 . A A . 33 GLN CA 1 1
2 1679 1 1 33 GLN CB C 6.996 14.137 13.848 1.00 . A A . 33 GLN CB 1 1
2 1680 1 1 33 GLN CD C 4.780 13.313 14.738 1.00 . A A . 33 GLN CD 1 1
2 1681 1 1 33 GLN CG C 5.964 13.021 13.838 1.00 . A A . 33 GLN CG 1 1
2 1682 1 1 33 GLN H H 8.947 15.738 13.281 1.00 . A A . 33 GLN H 1 1
2 1683 1 1 33 GLN HA H 8.763 12.940 14.004 1.00 . A A . 33 GLN HA 1 1
2 1684 1 1 33 GLN HB2 H 7.093 14.499 14.860 1.00 . A A . 33 GLN HB2 1 1
2 1685 1 1 33 GLN HB3 H 6.634 14.938 13.221 1.00 . A A . 33 GLN HB3 1 1
2 1686 1 1 33 GLN HE21 H 4.987 11.545 15.625 1.00 . A A . 33 GLN HE21 1 1
2 1687 1 1 33 GLN HE22 H 3.692 12.529 16.205 1.00 . A A . 33 GLN HE22 1 1
2 1688 1 1 33 GLN HG2 H 5.604 12.890 12.828 1.00 . A A . 33 GLN HG2 1 1
2 1689 1 1 33 GLN HG3 H 6.436 12.109 14.172 1.00 . A A . 33 GLN HG3 1 1
2 1690 1 1 33 GLN N N 9.299 14.828 13.367 1.00 . A A . 33 GLN N 1 1
2 1691 1 1 33 GLN NE2 N 4.452 12.367 15.611 1.00 . A A . 33 GLN NE2 1 1
2 1692 1 1 33 GLN O O 8.815 12.067 11.643 1.00 . A A . 33 GLN O 1 1
2 1693 1 1 33 GLN OE1 O 4.166 14.377 14.651 1.00 . A A . 33 GLN OE1 1 1
2 1694 1 1 34 GLY C C 8.658 13.050 9.027 1.00 . A A . 34 GLY C 1 1
2 1695 1 1 34 GLY CA C 7.341 13.356 9.713 1.00 . A A . 34 GLY CA 1 1
2 1696 1 1 34 GLY H H 7.097 14.652 11.369 1.00 . A A . 34 GLY H 1 1
2 1697 1 1 34 GLY HA2 H 6.737 12.461 9.724 1.00 . A A . 34 GLY HA2 1 1
2 1698 1 1 34 GLY HA3 H 6.825 14.120 9.151 1.00 . A A . 34 GLY HA3 1 1
2 1699 1 1 34 GLY N N 7.521 13.818 11.077 1.00 . A A . 34 GLY N 1 1
2 1700 1 1 34 GLY O O 8.870 11.939 8.540 1.00 . A A . 34 GLY O 1 1
2 1701 1 1 35 VAL C C 11.493 12.551 8.764 1.00 . A A . 35 VAL C 1 1
2 1702 1 1 35 VAL CA C 10.848 13.870 8.353 1.00 . A A . 35 VAL CA 1 1
2 1703 1 1 35 VAL CB C 11.800 15.028 8.711 1.00 . A A . 35 VAL CB 1 1
2 1704 1 1 35 VAL CG1 C 12.961 14.523 9.554 1.00 . A A . 35 VAL CG1 1 1
2 1705 1 1 35 VAL CG2 C 12.304 15.712 7.450 1.00 . A A . 35 VAL CG2 1 1
2 1706 1 1 35 VAL H H 9.319 14.902 9.391 1.00 . A A . 35 VAL H 1 1
2 1707 1 1 35 VAL HA H 10.702 13.870 7.282 1.00 . A A . 35 VAL HA 1 1
2 1708 1 1 35 VAL HB H 11.250 15.752 9.293 1.00 . A A . 35 VAL HB 1 1
2 1709 1 1 35 VAL HG11 H 12.578 14.024 10.432 1.00 . A A . 35 VAL HG11 1 1
2 1710 1 1 35 VAL HG12 H 13.553 13.830 8.974 1.00 . A A . 35 VAL HG12 1 1
2 1711 1 1 35 VAL HG13 H 13.577 15.358 9.855 1.00 . A A . 35 VAL HG13 1 1
2 1712 1 1 35 VAL HG21 H 13.027 15.077 6.961 1.00 . A A . 35 VAL HG21 1 1
2 1713 1 1 35 VAL HG22 H 11.474 15.893 6.781 1.00 . A A . 35 VAL HG22 1 1
2 1714 1 1 35 VAL HG23 H 12.767 16.652 7.710 1.00 . A A . 35 VAL HG23 1 1
2 1715 1 1 35 VAL N N 9.546 14.039 8.985 1.00 . A A . 35 VAL N 1 1
2 1716 1 1 35 VAL O O 11.439 12.158 9.929 1.00 . A A . 35 VAL O 1 1
2 1717 1 1 36 VAL C C 14.232 10.796 8.405 1.00 . A A . 36 VAL C 1 1
2 1718 1 1 36 VAL CA C 12.760 10.596 8.060 1.00 . A A . 36 VAL CA 1 1
2 1719 1 1 36 VAL CB C 12.652 9.650 6.850 1.00 . A A . 36 VAL CB 1 1
2 1720 1 1 36 VAL CG1 C 12.926 8.214 7.268 1.00 . A A . 36 VAL CG1 1 1
2 1721 1 1 36 VAL CG2 C 11.282 9.773 6.199 1.00 . A A . 36 VAL CG2 1 1
2 1722 1 1 36 VAL H H 12.113 12.236 6.890 1.00 . A A . 36 VAL H 1 1
2 1723 1 1 36 VAL HA H 12.264 10.131 8.900 1.00 . A A . 36 VAL HA 1 1
2 1724 1 1 36 VAL HB H 13.399 9.939 6.125 1.00 . A A . 36 VAL HB 1 1
2 1725 1 1 36 VAL HG11 H 11.997 7.736 7.545 1.00 . A A . 36 VAL HG11 1 1
2 1726 1 1 36 VAL HG12 H 13.376 7.678 6.445 1.00 . A A . 36 VAL HG12 1 1
2 1727 1 1 36 VAL HG13 H 13.599 8.207 8.113 1.00 . A A . 36 VAL HG13 1 1
2 1728 1 1 36 VAL HG21 H 10.519 9.748 6.962 1.00 . A A . 36 VAL HG21 1 1
2 1729 1 1 36 VAL HG22 H 11.222 10.707 5.660 1.00 . A A . 36 VAL HG22 1 1
2 1730 1 1 36 VAL HG23 H 11.134 8.952 5.514 1.00 . A A . 36 VAL HG23 1 1
2 1731 1 1 36 VAL N N 12.103 11.871 7.799 1.00 . A A . 36 VAL N 1 1
2 1732 1 1 36 VAL O O 14.731 10.243 9.384 1.00 . A A . 36 VAL O 1 1
2 1733 1 1 37 ARG C C 16.807 13.023 6.937 1.00 . A A . 37 ARG C 1 1
2 1734 1 1 37 ARG CA C 16.336 11.865 7.812 1.00 . A A . 37 ARG CA 1 1
2 1735 1 1 37 ARG CB C 17.170 10.617 7.517 1.00 . A A . 37 ARG CB 1 1
2 1736 1 1 37 ARG CD C 17.765 8.874 5.807 1.00 . A A . 37 ARG CD 1 1
2 1737 1 1 37 ARG CG C 17.288 10.300 6.035 1.00 . A A . 37 ARG CG 1 1
2 1738 1 1 37 ARG CZ C 19.910 7.734 5.429 1.00 . A A . 37 ARG CZ 1 1
2 1739 1 1 37 ARG H H 14.467 12.004 6.829 1.00 . A A . 37 ARG H 1 1
2 1740 1 1 37 ARG HA H 16.465 12.137 8.849 1.00 . A A . 37 ARG HA 1 1
2 1741 1 1 37 ARG HB2 H 18.165 10.761 7.912 1.00 . A A . 37 ARG HB2 1 1
2 1742 1 1 37 ARG HB3 H 16.715 9.771 8.009 1.00 . A A . 37 ARG HB3 1 1
2 1743 1 1 37 ARG HD2 H 17.310 8.234 6.547 1.00 . A A . 37 ARG HD2 1 1
2 1744 1 1 37 ARG HD3 H 17.458 8.560 4.821 1.00 . A A . 37 ARG HD3 1 1
2 1745 1 1 37 ARG HE H 19.699 9.484 6.362 1.00 . A A . 37 ARG HE 1 1
2 1746 1 1 37 ARG HG2 H 16.320 10.422 5.572 1.00 . A A . 37 ARG HG2 1 1
2 1747 1 1 37 ARG HG3 H 17.994 10.983 5.586 1.00 . A A . 37 ARG HG3 1 1
2 1748 1 1 37 ARG HH11 H 18.292 6.761 4.710 1.00 . A A . 37 ARG HH11 1 1
2 1749 1 1 37 ARG HH12 H 19.811 5.969 4.450 1.00 . A A . 37 ARG HH12 1 1
2 1750 1 1 37 ARG HH21 H 21.704 8.450 6.026 1.00 . A A . 37 ARG HH21 1 1
2 1751 1 1 37 ARG HH22 H 21.751 6.930 5.200 1.00 . A A . 37 ARG HH22 1 1
2 1752 1 1 37 ARG N N 14.921 11.592 7.593 1.00 . A A . 37 ARG N 1 1
2 1753 1 1 37 ARG NE N 19.218 8.760 5.911 1.00 . A A . 37 ARG NE 1 1
2 1754 1 1 37 ARG NH1 N 19.287 6.739 4.813 1.00 . A A . 37 ARG NH1 1 1
2 1755 1 1 37 ARG NH2 N 21.230 7.702 5.563 1.00 . A A . 37 ARG NH2 1 1
2 1756 1 1 37 ARG O O 16.197 13.330 5.913 1.00 . A A . 37 ARG O 1 1
2 1757 1 1 38 VAL C C 19.932 14.578 6.312 1.00 . A A . 38 VAL C 1 1
2 1758 1 1 38 VAL CA C 18.451 14.788 6.604 1.00 . A A . 38 VAL CA 1 1
2 1759 1 1 38 VAL CB C 18.272 16.112 7.370 1.00 . A A . 38 VAL CB 1 1
2 1760 1 1 38 VAL CG1 C 19.001 16.060 8.704 1.00 . A A . 38 VAL CG1 1 1
2 1761 1 1 38 VAL CG2 C 18.762 17.283 6.530 1.00 . A A . 38 VAL CG2 1 1
2 1762 1 1 38 VAL H H 18.339 13.373 8.174 1.00 . A A . 38 VAL H 1 1
2 1763 1 1 38 VAL HA H 17.917 14.863 5.667 1.00 . A A . 38 VAL HA 1 1
2 1764 1 1 38 VAL HB H 17.219 16.252 7.565 1.00 . A A . 38 VAL HB 1 1
2 1765 1 1 38 VAL HG11 H 20.061 16.185 8.539 1.00 . A A . 38 VAL HG11 1 1
2 1766 1 1 38 VAL HG12 H 18.639 16.851 9.343 1.00 . A A . 38 VAL HG12 1 1
2 1767 1 1 38 VAL HG13 H 18.821 15.105 9.175 1.00 . A A . 38 VAL HG13 1 1
2 1768 1 1 38 VAL HG21 H 18.853 18.159 7.155 1.00 . A A . 38 VAL HG21 1 1
2 1769 1 1 38 VAL HG22 H 19.726 17.043 6.105 1.00 . A A . 38 VAL HG22 1 1
2 1770 1 1 38 VAL HG23 H 18.056 17.477 5.736 1.00 . A A . 38 VAL HG23 1 1
2 1771 1 1 38 VAL N N 17.897 13.664 7.349 1.00 . A A . 38 VAL N 1 1
2 1772 1 1 38 VAL O O 20.730 14.357 7.223 1.00 . A A . 38 VAL O 1 1
2 1773 1 1 39 LYS C C 22.240 15.751 4.017 1.00 . A A . 39 LYS C 1 1
2 1774 1 1 39 LYS CA C 21.681 14.467 4.622 1.00 . A A . 39 LYS CA 1 1
2 1775 1 1 39 LYS CB C 21.788 13.324 3.610 1.00 . A A . 39 LYS CB 1 1
2 1776 1 1 39 LYS CD C 23.266 12.616 1.707 1.00 . A A . 39 LYS CD 1 1
2 1777 1 1 39 LYS CE C 22.803 11.179 1.523 1.00 . A A . 39 LYS CE 1 1
2 1778 1 1 39 LYS CG C 23.212 13.037 3.166 1.00 . A A . 39 LYS CG 1 1
2 1779 1 1 39 LYS H H 19.612 14.827 4.355 1.00 . A A . 39 LYS H 1 1
2 1780 1 1 39 LYS HA H 22.258 14.216 5.499 1.00 . A A . 39 LYS HA 1 1
2 1781 1 1 39 LYS HB2 H 21.383 12.427 4.054 1.00 . A A . 39 LYS HB2 1 1
2 1782 1 1 39 LYS HB3 H 21.205 13.578 2.736 1.00 . A A . 39 LYS HB3 1 1
2 1783 1 1 39 LYS HD2 H 22.625 13.266 1.129 1.00 . A A . 39 LYS HD2 1 1
2 1784 1 1 39 LYS HD3 H 24.284 12.706 1.353 1.00 . A A . 39 LYS HD3 1 1
2 1785 1 1 39 LYS HE2 H 23.273 10.773 0.641 1.00 . A A . 39 LYS HE2 1 1
2 1786 1 1 39 LYS HE3 H 23.103 10.605 2.387 1.00 . A A . 39 LYS HE3 1 1
2 1787 1 1 39 LYS HG2 H 23.807 13.929 3.295 1.00 . A A . 39 LYS HG2 1 1
2 1788 1 1 39 LYS HG3 H 23.616 12.241 3.776 1.00 . A A . 39 LYS HG3 1 1
2 1789 1 1 39 LYS HZ1 H 20.910 10.604 2.192 1.00 . A A . 39 LYS HZ1 1 1
2 1790 1 1 39 LYS HZ2 H 21.086 10.554 0.511 1.00 . A A . 39 LYS HZ2 1 1
2 1791 1 1 39 LYS HZ3 H 20.913 12.041 1.298 1.00 . A A . 39 LYS HZ3 1 1
2 1792 1 1 39 LYS N N 20.294 14.648 5.036 1.00 . A A . 39 LYS N 1 1
2 1793 1 1 39 LYS NZ N 21.325 11.088 1.370 1.00 . A A . 39 LYS NZ 1 1
2 1794 1 1 39 LYS O O 21.700 16.276 3.043 1.00 . A A . 39 LYS O 1 1
2 1795 1 1 40 VAL C C 25.335 17.179 3.524 1.00 . A A . 40 VAL C 1 1
2 1796 1 1 40 VAL CA C 23.959 17.471 4.114 1.00 . A A . 40 VAL CA 1 1
2 1797 1 1 40 VAL CB C 24.106 18.512 5.240 1.00 . A A . 40 VAL CB 1 1
2 1798 1 1 40 VAL CG1 C 24.579 19.843 4.678 1.00 . A A . 40 VAL CG1 1 1
2 1799 1 1 40 VAL CG2 C 22.792 18.676 5.988 1.00 . A A . 40 VAL CG2 1 1
2 1800 1 1 40 VAL H H 23.711 15.786 5.371 1.00 . A A . 40 VAL H 1 1
2 1801 1 1 40 VAL HA H 23.329 17.891 3.344 1.00 . A A . 40 VAL HA 1 1
2 1802 1 1 40 VAL HB H 24.850 18.156 5.937 1.00 . A A . 40 VAL HB 1 1
2 1803 1 1 40 VAL HG11 H 23.782 20.296 4.106 1.00 . A A . 40 VAL HG11 1 1
2 1804 1 1 40 VAL HG12 H 24.858 20.499 5.490 1.00 . A A . 40 VAL HG12 1 1
2 1805 1 1 40 VAL HG13 H 25.433 19.680 4.037 1.00 . A A . 40 VAL HG13 1 1
2 1806 1 1 40 VAL HG21 H 22.801 19.610 6.530 1.00 . A A . 40 VAL HG21 1 1
2 1807 1 1 40 VAL HG22 H 21.973 18.677 5.282 1.00 . A A . 40 VAL HG22 1 1
2 1808 1 1 40 VAL HG23 H 22.667 17.858 6.681 1.00 . A A . 40 VAL HG23 1 1
2 1809 1 1 40 VAL N N 23.326 16.250 4.598 1.00 . A A . 40 VAL N 1 1
2 1810 1 1 40 VAL O O 26.113 16.409 4.087 1.00 . A A . 40 VAL O 1 1
2 1811 1 1 41 SER C C 27.754 18.874 1.782 1.00 . A A . 41 SER C 1 1
2 1812 1 1 41 SER CA C 26.909 17.606 1.717 1.00 . A A . 41 SER CA 1 1
2 1813 1 1 41 SER CB C 26.690 17.199 0.259 1.00 . A A . 41 SER CB 1 1
2 1814 1 1 41 SER H H 24.966 18.403 1.986 1.00 . A A . 41 SER H 1 1
2 1815 1 1 41 SER HA H 27.433 16.812 2.229 1.00 . A A . 41 SER HA 1 1
2 1816 1 1 41 SER HB2 H 25.996 16.373 0.218 1.00 . A A . 41 SER HB2 1 1
2 1817 1 1 41 SER HB3 H 26.284 18.037 -0.289 1.00 . A A . 41 SER HB3 1 1
2 1818 1 1 41 SER HG H 28.337 16.141 0.198 1.00 . A A . 41 SER HG 1 1
2 1819 1 1 41 SER N N 25.628 17.801 2.386 1.00 . A A . 41 SER N 1 1
2 1820 1 1 41 SER O O 27.467 19.861 1.103 1.00 . A A . 41 SER O 1 1
2 1821 1 1 41 SER OG O 27.907 16.802 -0.349 1.00 . A A . 41 SER OG 1 1
2 1822 1 1 42 LEU C C 30.471 20.245 1.475 1.00 . A A . 42 LEU C 1 1
2 1823 1 1 42 LEU CA C 29.687 19.987 2.758 1.00 . A A . 42 LEU CA 1 1
2 1824 1 1 42 LEU CB C 30.652 19.755 3.921 1.00 . A A . 42 LEU CB 1 1
2 1825 1 1 42 LEU CD1 C 32.890 18.972 4.734 1.00 . A A . 42 LEU CD1 1 1
2 1826 1 1 42 LEU CD2 C 31.409 17.410 3.461 1.00 . A A . 42 LEU CD2 1 1
2 1827 1 1 42 LEU CG C 31.853 18.856 3.628 1.00 . A A . 42 LEU CG 1 1
2 1828 1 1 42 LEU H H 28.976 18.026 3.118 1.00 . A A . 42 LEU H 1 1
2 1829 1 1 42 LEU HA H 29.077 20.852 2.973 1.00 . A A . 42 LEU HA 1 1
2 1830 1 1 42 LEU HB2 H 31.028 20.717 4.235 1.00 . A A . 42 LEU HB2 1 1
2 1831 1 1 42 LEU HB3 H 30.092 19.308 4.730 1.00 . A A . 42 LEU HB3 1 1
2 1832 1 1 42 LEU HD11 H 32.394 19.150 5.676 1.00 . A A . 42 LEU HD11 1 1
2 1833 1 1 42 LEU HD12 H 33.557 19.794 4.518 1.00 . A A . 42 LEU HD12 1 1
2 1834 1 1 42 LEU HD13 H 33.458 18.055 4.793 1.00 . A A . 42 LEU HD13 1 1
2 1835 1 1 42 LEU HD21 H 30.507 17.243 4.032 1.00 . A A . 42 LEU HD21 1 1
2 1836 1 1 42 LEU HD22 H 32.188 16.751 3.818 1.00 . A A . 42 LEU HD22 1 1
2 1837 1 1 42 LEU HD23 H 31.217 17.210 2.418 1.00 . A A . 42 LEU HD23 1 1
2 1838 1 1 42 LEU HG H 32.316 19.173 2.703 1.00 . A A . 42 LEU HG 1 1
2 1839 1 1 42 LEU N N 28.798 18.841 2.603 1.00 . A A . 42 LEU N 1 1
2 1840 1 1 42 LEU O O 30.829 21.383 1.173 1.00 . A A . 42 LEU O 1 1
2 1841 1 1 43 SER C C 30.635 19.976 -1.599 1.00 . A A . 43 SER C 1 1
2 1842 1 1 43 SER CA C 31.476 19.291 -0.526 1.00 . A A . 43 SER CA 1 1
2 1843 1 1 43 SER CB C 31.912 17.906 -1.010 1.00 . A A . 43 SER CB 1 1
2 1844 1 1 43 SER H H 30.421 18.299 1.018 1.00 . A A . 43 SER H 1 1
2 1845 1 1 43 SER HA H 32.355 19.890 -0.337 1.00 . A A . 43 SER HA 1 1
2 1846 1 1 43 SER HB2 H 32.379 17.374 -0.196 1.00 . A A . 43 SER HB2 1 1
2 1847 1 1 43 SER HB3 H 31.045 17.358 -1.348 1.00 . A A . 43 SER HB3 1 1
2 1848 1 1 43 SER HG H 32.403 18.402 -2.840 1.00 . A A . 43 SER HG 1 1
2 1849 1 1 43 SER N N 30.733 19.180 0.723 1.00 . A A . 43 SER N 1 1
2 1850 1 1 43 SER O O 31.164 20.663 -2.472 1.00 . A A . 43 SER O 1 1
2 1851 1 1 43 SER OG O 32.835 18.007 -2.080 1.00 . A A . 43 SER OG 1 1
2 1852 1 1 44 ASN C C 27.726 21.613 -1.904 1.00 . A A . 44 ASN C 1 1
2 1853 1 1 44 ASN CA C 28.407 20.380 -2.492 1.00 . A A . 44 ASN CA 1 1
2 1854 1 1 44 ASN CB C 27.353 19.360 -2.926 1.00 . A A . 44 ASN CB 1 1
2 1855 1 1 44 ASN CG C 26.818 19.639 -4.317 1.00 . A A . 44 ASN CG 1 1
2 1856 1 1 44 ASN H H 28.960 19.224 -0.807 1.00 . A A . 44 ASN H 1 1
2 1857 1 1 44 ASN HA H 28.984 20.679 -3.354 1.00 . A A . 44 ASN HA 1 1
2 1858 1 1 44 ASN HB2 H 27.793 18.373 -2.922 1.00 . A A . 44 ASN HB2 1 1
2 1859 1 1 44 ASN HB3 H 26.528 19.384 -2.231 1.00 . A A . 44 ASN HB3 1 1
2 1860 1 1 44 ASN HD21 H 27.348 17.817 -4.913 1.00 . A A . 44 ASN HD21 1 1
2 1861 1 1 44 ASN HD22 H 26.594 18.809 -6.110 1.00 . A A . 44 ASN HD22 1 1
2 1862 1 1 44 ASN N N 29.322 19.782 -1.526 1.00 . A A . 44 ASN N 1 1
2 1863 1 1 44 ASN ND2 N 26.931 18.656 -5.203 1.00 . A A . 44 ASN ND2 1 1
2 1864 1 1 44 ASN O O 26.935 22.275 -2.575 1.00 . A A . 44 ASN O 1 1
2 1865 1 1 44 ASN OD1 O 26.308 20.725 -4.592 1.00 . A A . 44 ASN OD1 1 1
2 1866 1 1 45 GLN C C 25.938 23.065 -0.103 1.00 . A A . 45 GLN C 1 1
2 1867 1 1 45 GLN CA C 27.457 23.065 0.030 1.00 . A A . 45 GLN CA 1 1
2 1868 1 1 45 GLN CB C 28.031 24.363 -0.542 1.00 . A A . 45 GLN CB 1 1
2 1869 1 1 45 GLN CD C 30.081 25.600 -1.347 1.00 . A A . 45 GLN CD 1 1
2 1870 1 1 45 GLN CG C 29.546 24.356 -0.667 1.00 . A A . 45 GLN CG 1 1
2 1871 1 1 45 GLN H H 28.676 21.346 -0.165 1.00 . A A . 45 GLN H 1 1
2 1872 1 1 45 GLN HA H 27.714 22.999 1.076 1.00 . A A . 45 GLN HA 1 1
2 1873 1 1 45 GLN HB2 H 27.611 24.526 -1.523 1.00 . A A . 45 GLN HB2 1 1
2 1874 1 1 45 GLN HB3 H 27.748 25.182 0.103 1.00 . A A . 45 GLN HB3 1 1
2 1875 1 1 45 GLN HE21 H 28.827 25.338 -2.867 1.00 . A A . 45 GLN HE21 1 1
2 1876 1 1 45 GLN HE22 H 29.862 26.716 -2.977 1.00 . A A . 45 GLN HE22 1 1
2 1877 1 1 45 GLN HG2 H 29.975 24.292 0.322 1.00 . A A . 45 GLN HG2 1 1
2 1878 1 1 45 GLN HG3 H 29.842 23.492 -1.243 1.00 . A A . 45 GLN HG3 1 1
2 1879 1 1 45 GLN N N 28.039 21.913 -0.648 1.00 . A A . 45 GLN N 1 1
2 1880 1 1 45 GLN NE2 N 29.536 25.917 -2.516 1.00 . A A . 45 GLN NE2 1 1
2 1881 1 1 45 GLN O O 25.324 24.110 -0.313 1.00 . A A . 45 GLN O 1 1
2 1882 1 1 45 GLN OE1 O 30.975 26.269 -0.829 1.00 . A A . 45 GLN OE1 1 1
2 1883 1 1 46 GLU C C 23.334 20.919 1.065 1.00 . A A . 46 GLU C 1 1
2 1884 1 1 46 GLU CA C 23.890 21.749 -0.088 1.00 . A A . 46 GLU CA 1 1
2 1885 1 1 46 GLU CB C 23.514 21.104 -1.423 1.00 . A A . 46 GLU CB 1 1
2 1886 1 1 46 GLU CD C 23.981 18.998 -2.738 1.00 . A A . 46 GLU CD 1 1
2 1887 1 1 46 GLU CG C 23.569 19.586 -1.403 1.00 . A A . 46 GLU CG 1 1
2 1888 1 1 46 GLU H H 25.882 21.087 0.187 1.00 . A A . 46 GLU H 1 1
2 1889 1 1 46 GLU HA H 23.461 22.738 -0.043 1.00 . A A . 46 GLU HA 1 1
2 1890 1 1 46 GLU HB2 H 22.510 21.404 -1.685 1.00 . A A . 46 GLU HB2 1 1
2 1891 1 1 46 GLU HB3 H 24.195 21.457 -2.184 1.00 . A A . 46 GLU HB3 1 1
2 1892 1 1 46 GLU HG2 H 24.282 19.274 -0.654 1.00 . A A . 46 GLU HG2 1 1
2 1893 1 1 46 GLU HG3 H 22.591 19.206 -1.146 1.00 . A A . 46 GLU HG3 1 1
2 1894 1 1 46 GLU N N 25.338 21.885 0.020 1.00 . A A . 46 GLU N 1 1
2 1895 1 1 46 GLU O O 24.077 20.228 1.761 1.00 . A A . 46 GLU O 1 1
2 1896 1 1 46 GLU OE1 O 23.711 19.637 -3.777 1.00 . A A . 46 GLU OE1 1 1
2 1897 1 1 46 GLU OE2 O 24.575 17.900 -2.745 1.00 . A A . 46 GLU OE2 1 1
2 1898 1 1 47 ALA C C 20.155 19.485 1.800 1.00 . A A . 47 ALA C 1 1
2 1899 1 1 47 ALA CA C 21.365 20.248 2.328 1.00 . A A . 47 ALA CA 1 1
2 1900 1 1 47 ALA CB C 20.951 21.187 3.450 1.00 . A A . 47 ALA CB 1 1
2 1901 1 1 47 ALA H H 21.482 21.561 0.672 1.00 . A A . 47 ALA H 1 1
2 1902 1 1 47 ALA HA H 22.077 19.540 2.728 1.00 . A A . 47 ALA HA 1 1
2 1903 1 1 47 ALA HB1 H 21.833 21.561 3.949 1.00 . A A . 47 ALA HB1 1 1
2 1904 1 1 47 ALA HB2 H 20.391 22.014 3.039 1.00 . A A . 47 ALA HB2 1 1
2 1905 1 1 47 ALA HB3 H 20.336 20.653 4.158 1.00 . A A . 47 ALA HB3 1 1
2 1906 1 1 47 ALA N N 22.022 20.993 1.261 1.00 . A A . 47 ALA N 1 1
2 1907 1 1 47 ALA O O 19.267 20.065 1.173 1.00 . A A . 47 ALA O 1 1
2 1908 1 1 48 VAL C C 18.142 16.916 2.777 1.00 . A A . 48 VAL C 1 1
2 1909 1 1 48 VAL CA C 19.023 17.338 1.607 1.00 . A A . 48 VAL CA 1 1
2 1910 1 1 48 VAL CB C 19.537 16.079 0.885 1.00 . A A . 48 VAL CB 1 1
2 1911 1 1 48 VAL CG1 C 18.385 15.330 0.232 1.00 . A A . 48 VAL CG1 1 1
2 1912 1 1 48 VAL CG2 C 20.594 16.450 -0.144 1.00 . A A . 48 VAL CG2 1 1
2 1913 1 1 48 VAL H H 20.861 17.776 2.560 1.00 . A A . 48 VAL H 1 1
2 1914 1 1 48 VAL HA H 18.428 17.910 0.909 1.00 . A A . 48 VAL HA 1 1
2 1915 1 1 48 VAL HB H 19.991 15.429 1.618 1.00 . A A . 48 VAL HB 1 1
2 1916 1 1 48 VAL HG11 H 18.464 14.278 0.464 1.00 . A A . 48 VAL HG11 1 1
2 1917 1 1 48 VAL HG12 H 17.448 15.713 0.607 1.00 . A A . 48 VAL HG12 1 1
2 1918 1 1 48 VAL HG13 H 18.429 15.465 -0.838 1.00 . A A . 48 VAL HG13 1 1
2 1919 1 1 48 VAL HG21 H 21.573 16.387 0.308 1.00 . A A . 48 VAL HG21 1 1
2 1920 1 1 48 VAL HG22 H 20.539 15.767 -0.980 1.00 . A A . 48 VAL HG22 1 1
2 1921 1 1 48 VAL HG23 H 20.421 17.457 -0.492 1.00 . A A . 48 VAL HG23 1 1
2 1922 1 1 48 VAL N N 20.125 18.181 2.056 1.00 . A A . 48 VAL N 1 1
2 1923 1 1 48 VAL O O 18.634 16.411 3.787 1.00 . A A . 48 VAL O 1 1
2 1924 1 1 49 ILE C C 14.908 15.703 3.189 1.00 . A A . 49 ILE C 1 1
2 1925 1 1 49 ILE CA C 15.887 16.764 3.679 1.00 . A A . 49 ILE CA 1 1
2 1926 1 1 49 ILE CB C 15.095 17.991 4.169 1.00 . A A . 49 ILE CB 1 1
2 1927 1 1 49 ILE CD1 C 15.783 20.441 4.119 1.00 . A A . 49 ILE CD1 1 1
2 1928 1 1 49 ILE CG1 C 16.050 19.066 4.691 1.00 . A A . 49 ILE CG1 1 1
2 1929 1 1 49 ILE CG2 C 14.104 17.585 5.249 1.00 . A A . 49 ILE CG2 1 1
2 1930 1 1 49 ILE H H 16.506 17.530 1.807 1.00 . A A . 49 ILE H 1 1
2 1931 1 1 49 ILE HA H 16.446 16.365 4.514 1.00 . A A . 49 ILE HA 1 1
2 1932 1 1 49 ILE HB H 14.539 18.388 3.334 1.00 . A A . 49 ILE HB 1 1
2 1933 1 1 49 ILE HD11 H 15.924 20.420 3.049 1.00 . A A . 49 ILE HD11 1 1
2 1934 1 1 49 ILE HD12 H 14.769 20.734 4.345 1.00 . A A . 49 ILE HD12 1 1
2 1935 1 1 49 ILE HD13 H 16.469 21.152 4.557 1.00 . A A . 49 ILE HD13 1 1
2 1936 1 1 49 ILE HG12 H 15.958 19.130 5.764 1.00 . A A . 49 ILE HG12 1 1
2 1937 1 1 49 ILE HG13 H 17.064 18.791 4.437 1.00 . A A . 49 ILE HG13 1 1
2 1938 1 1 49 ILE HG21 H 14.128 18.310 6.050 1.00 . A A . 49 ILE HG21 1 1
2 1939 1 1 49 ILE HG22 H 13.110 17.547 4.829 1.00 . A A . 49 ILE HG22 1 1
2 1940 1 1 49 ILE HG23 H 14.370 16.613 5.635 1.00 . A A . 49 ILE HG23 1 1
2 1941 1 1 49 ILE N N 16.837 17.125 2.634 1.00 . A A . 49 ILE N 1 1
2 1942 1 1 49 ILE O O 14.125 15.942 2.269 1.00 . A A . 49 ILE O 1 1
2 1943 1 1 50 THR C C 12.872 13.349 4.377 1.00 . A A . 50 THR C 1 1
2 1944 1 1 50 THR CA C 14.071 13.431 3.440 1.00 . A A . 50 THR CA 1 1
2 1945 1 1 50 THR CB C 14.814 12.082 3.456 1.00 . A A . 50 THR CB 1 1
2 1946 1 1 50 THR CG2 C 13.883 10.946 3.062 1.00 . A A . 50 THR CG2 1 1
2 1947 1 1 50 THR H H 15.600 14.400 4.538 1.00 . A A . 50 THR H 1 1
2 1948 1 1 50 THR HA H 13.719 13.612 2.435 1.00 . A A . 50 THR HA 1 1
2 1949 1 1 50 THR HB H 15.176 11.900 4.458 1.00 . A A . 50 THR HB 1 1
2 1950 1 1 50 THR HG1 H 16.745 12.039 3.056 1.00 . A A . 50 THR HG1 1 1
2 1951 1 1 50 THR HG21 H 14.354 10.342 2.300 1.00 . A A . 50 THR HG21 1 1
2 1952 1 1 50 THR HG22 H 12.960 11.355 2.678 1.00 . A A . 50 THR HG22 1 1
2 1953 1 1 50 THR HG23 H 13.674 10.335 3.927 1.00 . A A . 50 THR HG23 1 1
2 1954 1 1 50 THR N N 14.955 14.529 3.812 1.00 . A A . 50 THR N 1 1
2 1955 1 1 50 THR O O 13.028 13.196 5.589 1.00 . A A . 50 THR O 1 1
2 1956 1 1 50 THR OG1 O 15.929 12.126 2.558 1.00 . A A . 50 THR OG1 1 1
2 1957 1 1 51 TYR C C 9.402 12.520 3.905 1.00 . A A . 51 TYR C 1 1
2 1958 1 1 51 TYR CA C 10.449 13.389 4.595 1.00 . A A . 51 TYR CA 1 1
2 1959 1 1 51 TYR CB C 9.891 14.796 4.819 1.00 . A A . 51 TYR CB 1 1
2 1960 1 1 51 TYR CD1 C 9.609 15.429 2.391 1.00 . A A . 51 TYR CD1 1 1
2 1961 1 1 51 TYR CD2 C 7.736 15.679 3.844 1.00 . A A . 51 TYR CD2 1 1
2 1962 1 1 51 TYR CE1 C 8.856 15.899 1.332 1.00 . A A . 51 TYR CE1 1 1
2 1963 1 1 51 TYR CE2 C 6.975 16.149 2.791 1.00 . A A . 51 TYR CE2 1 1
2 1964 1 1 51 TYR CG C 9.063 15.311 3.664 1.00 . A A . 51 TYR CG 1 1
2 1965 1 1 51 TYR CZ C 7.540 16.258 1.537 1.00 . A A . 51 TYR CZ 1 1
2 1966 1 1 51 TYR H H 11.615 13.571 2.839 1.00 . A A . 51 TYR H 1 1
2 1967 1 1 51 TYR HA H 10.690 12.951 5.553 1.00 . A A . 51 TYR HA 1 1
2 1968 1 1 51 TYR HB2 H 9.266 14.792 5.699 1.00 . A A . 51 TYR HB2 1 1
2 1969 1 1 51 TYR HB3 H 10.712 15.481 4.971 1.00 . A A . 51 TYR HB3 1 1
2 1970 1 1 51 TYR HD1 H 10.640 15.148 2.234 1.00 . A A . 51 TYR HD1 1 1
2 1971 1 1 51 TYR HD2 H 7.297 15.593 4.828 1.00 . A A . 51 TYR HD2 1 1
2 1972 1 1 51 TYR HE1 H 9.298 15.984 0.350 1.00 . A A . 51 TYR HE1 1 1
2 1973 1 1 51 TYR HE2 H 5.945 16.430 2.951 1.00 . A A . 51 TYR HE2 1 1
2 1974 1 1 51 TYR HH H 6.170 16.046 0.205 1.00 . A A . 51 TYR HH 1 1
2 1975 1 1 51 TYR N N 11.675 13.451 3.809 1.00 . A A . 51 TYR N 1 1
2 1976 1 1 51 TYR O O 9.623 12.024 2.800 1.00 . A A . 51 TYR O 1 1
2 1977 1 1 51 TYR OH O 6.786 16.726 0.486 1.00 . A A . 51 TYR OH 1 1
2 1978 1 1 52 GLN C C 5.897 12.344 3.900 1.00 . A A . 52 GLN C 1 1
2 1979 1 1 52 GLN CA C 7.182 11.531 4.015 1.00 . A A . 52 GLN CA 1 1
2 1980 1 1 52 GLN CB C 6.942 10.300 4.891 1.00 . A A . 52 GLN CB 1 1
2 1981 1 1 52 GLN CD C 7.702 7.890 4.861 1.00 . A A . 52 GLN CD 1 1
2 1982 1 1 52 GLN CG C 8.124 9.344 4.933 1.00 . A A . 52 GLN CG 1 1
2 1983 1 1 52 GLN H H 8.146 12.762 5.441 1.00 . A A . 52 GLN H 1 1
2 1984 1 1 52 GLN HA H 7.478 11.208 3.029 1.00 . A A . 52 GLN HA 1 1
2 1985 1 1 52 GLN HB2 H 6.733 10.625 5.899 1.00 . A A . 52 GLN HB2 1 1
2 1986 1 1 52 GLN HB3 H 6.087 9.762 4.510 1.00 . A A . 52 GLN HB3 1 1
2 1987 1 1 52 GLN HE21 H 6.669 8.247 3.201 1.00 . A A . 52 GLN HE21 1 1
2 1988 1 1 52 GLN HE22 H 6.635 6.616 3.770 1.00 . A A . 52 GLN HE22 1 1
2 1989 1 1 52 GLN HG2 H 8.772 9.556 4.096 1.00 . A A . 52 GLN HG2 1 1
2 1990 1 1 52 GLN HG3 H 8.665 9.502 5.855 1.00 . A A . 52 GLN HG3 1 1
2 1991 1 1 52 GLN N N 8.263 12.340 4.565 1.00 . A A . 52 GLN N 1 1
2 1992 1 1 52 GLN NE2 N 6.923 7.549 3.842 1.00 . A A . 52 GLN NE2 1 1
2 1993 1 1 52 GLN O O 5.514 13.079 4.811 1.00 . A A . 52 GLN O 1 1
2 1994 1 1 52 GLN OE1 O 8.072 7.081 5.713 1.00 . A A . 52 GLN OE1 1 1
2 1995 1 1 53 PRO C C 2.810 12.415 3.350 1.00 . A A . 53 PRO C 1 1
2 1996 1 1 53 PRO CA C 3.961 12.928 2.491 1.00 . A A . 53 PRO CA 1 1
2 1997 1 1 53 PRO CB C 3.693 12.644 1.011 1.00 . A A . 53 PRO CB 1 1
2 1998 1 1 53 PRO CD C 5.611 11.355 1.624 1.00 . A A . 53 PRO CD 1 1
2 1999 1 1 53 PRO CG C 4.395 11.358 0.740 1.00 . A A . 53 PRO CG 1 1
2 2000 1 1 53 PRO HA H 4.074 13.992 2.640 1.00 . A A . 53 PRO HA 1 1
2 2001 1 1 53 PRO HB2 H 2.628 12.556 0.847 1.00 . A A . 53 PRO HB2 1 1
2 2002 1 1 53 PRO HB3 H 4.091 13.446 0.409 1.00 . A A . 53 PRO HB3 1 1
2 2003 1 1 53 PRO HD2 H 5.831 10.353 1.960 1.00 . A A . 53 PRO HD2 1 1
2 2004 1 1 53 PRO HD3 H 6.458 11.775 1.102 1.00 . A A . 53 PRO HD3 1 1
2 2005 1 1 53 PRO HG2 H 3.750 10.528 0.986 1.00 . A A . 53 PRO HG2 1 1
2 2006 1 1 53 PRO HG3 H 4.687 11.312 -0.299 1.00 . A A . 53 PRO HG3 1 1
2 2007 1 1 53 PRO N N 5.214 12.213 2.753 1.00 . A A . 53 PRO N 1 1
2 2008 1 1 53 PRO O O 1.821 13.117 3.563 1.00 . A A . 53 PRO O 1 1
2 2009 1 1 54 TYR C C 2.006 11.090 6.110 1.00 . A A . 54 TYR C 1 1
2 2010 1 1 54 TYR CA C 1.915 10.581 4.674 1.00 . A A . 54 TYR CA 1 1
2 2011 1 1 54 TYR CB C 2.045 9.057 4.652 1.00 . A A . 54 TYR CB 1 1
2 2012 1 1 54 TYR CD1 C 1.989 8.191 7.024 1.00 . A A . 54 TYR CD1 1 1
2 2013 1 1 54 TYR CD2 C 0.043 7.909 5.677 1.00 . A A . 54 TYR CD2 1 1
2 2014 1 1 54 TYR CE1 C 1.355 7.566 8.080 1.00 . A A . 54 TYR CE1 1 1
2 2015 1 1 54 TYR CE2 C -0.600 7.284 6.729 1.00 . A A . 54 TYR CE2 1 1
2 2016 1 1 54 TYR CG C 1.346 8.373 5.806 1.00 . A A . 54 TYR CG 1 1
2 2017 1 1 54 TYR CZ C 0.061 7.115 7.928 1.00 . A A . 54 TYR CZ 1 1
2 2018 1 1 54 TYR H H 3.756 10.678 3.635 1.00 . A A . 54 TYR H 1 1
2 2019 1 1 54 TYR HA H 0.953 10.857 4.267 1.00 . A A . 54 TYR HA 1 1
2 2020 1 1 54 TYR HB2 H 1.618 8.679 3.736 1.00 . A A . 54 TYR HB2 1 1
2 2021 1 1 54 TYR HB3 H 3.091 8.791 4.693 1.00 . A A . 54 TYR HB3 1 1
2 2022 1 1 54 TYR HD1 H 3.003 8.546 7.140 1.00 . A A . 54 TYR HD1 1 1
2 2023 1 1 54 TYR HD2 H -0.471 8.042 4.736 1.00 . A A . 54 TYR HD2 1 1
2 2024 1 1 54 TYR HE1 H 1.871 7.434 9.020 1.00 . A A . 54 TYR HE1 1 1
2 2025 1 1 54 TYR HE2 H -1.613 6.930 6.610 1.00 . A A . 54 TYR HE2 1 1
2 2026 1 1 54 TYR HH H -1.379 6.072 8.660 1.00 . A A . 54 TYR HH 1 1
2 2027 1 1 54 TYR N N 2.945 11.188 3.840 1.00 . A A . 54 TYR N 1 1
2 2028 1 1 54 TYR O O 1.077 10.922 6.901 1.00 . A A . 54 TYR O 1 1
2 2029 1 1 54 TYR OH O -0.575 6.492 8.977 1.00 . A A . 54 TYR OH 1 1
2 2030 1 1 55 LEU C C 3.304 13.773 7.770 1.00 . A A . 55 LEU C 1 1
2 2031 1 1 55 LEU CA C 3.347 12.248 7.779 1.00 . A A . 55 LEU CA 1 1
2 2032 1 1 55 LEU CB C 4.690 11.768 8.332 1.00 . A A . 55 LEU CB 1 1
2 2033 1 1 55 LEU CD1 C 6.292 9.909 8.841 1.00 . A A . 55 LEU CD1 1 1
2 2034 1 1 55 LEU CD2 C 3.881 9.682 9.464 1.00 . A A . 55 LEU CD2 1 1
2 2035 1 1 55 LEU CG C 4.863 10.253 8.452 1.00 . A A . 55 LEU CG 1 1
2 2036 1 1 55 LEU H H 3.837 11.816 5.766 1.00 . A A . 55 LEU H 1 1
2 2037 1 1 55 LEU HA H 2.554 11.882 8.413 1.00 . A A . 55 LEU HA 1 1
2 2038 1 1 55 LEU HB2 H 5.467 12.139 7.682 1.00 . A A . 55 LEU HB2 1 1
2 2039 1 1 55 LEU HB3 H 4.812 12.195 9.318 1.00 . A A . 55 LEU HB3 1 1
2 2040 1 1 55 LEU HD11 H 6.976 10.540 8.295 1.00 . A A . 55 LEU HD11 1 1
2 2041 1 1 55 LEU HD12 H 6.491 8.874 8.603 1.00 . A A . 55 LEU HD12 1 1
2 2042 1 1 55 LEU HD13 H 6.425 10.066 9.901 1.00 . A A . 55 LEU HD13 1 1
2 2043 1 1 55 LEU HD21 H 3.935 8.604 9.449 1.00 . A A . 55 LEU HD21 1 1
2 2044 1 1 55 LEU HD22 H 2.879 9.996 9.210 1.00 . A A . 55 LEU HD22 1 1
2 2045 1 1 55 LEU HD23 H 4.131 10.042 10.451 1.00 . A A . 55 LEU HD23 1 1
2 2046 1 1 55 LEU HG H 4.659 9.797 7.493 1.00 . A A . 55 LEU HG 1 1
2 2047 1 1 55 LEU N N 3.133 11.713 6.439 1.00 . A A . 55 LEU N 1 1
2 2048 1 1 55 LEU O O 2.325 14.379 8.206 1.00 . A A . 55 LEU O 1 1
2 2049 1 1 56 ILE C C 4.580 16.315 5.756 1.00 . A A . 56 ILE C 1 1
2 2050 1 1 56 ILE CA C 4.453 15.840 7.199 1.00 . A A . 56 ILE CA 1 1
2 2051 1 1 56 ILE CB C 5.647 16.376 8.011 1.00 . A A . 56 ILE CB 1 1
2 2052 1 1 56 ILE CD1 C 6.706 18.502 8.924 1.00 . A A . 56 ILE CD1 1 1
2 2053 1 1 56 ILE CG1 C 5.555 17.896 8.153 1.00 . A A . 56 ILE CG1 1 1
2 2054 1 1 56 ILE CG2 C 6.958 15.978 7.350 1.00 . A A . 56 ILE CG2 1 1
2 2055 1 1 56 ILE H H 5.120 13.849 6.937 1.00 . A A . 56 ILE H 1 1
2 2056 1 1 56 ILE HA H 3.545 16.245 7.622 1.00 . A A . 56 ILE HA 1 1
2 2057 1 1 56 ILE HB H 5.617 15.927 8.992 1.00 . A A . 56 ILE HB 1 1
2 2058 1 1 56 ILE HD11 H 7.486 18.796 8.237 1.00 . A A . 56 ILE HD11 1 1
2 2059 1 1 56 ILE HD12 H 6.360 19.368 9.468 1.00 . A A . 56 ILE HD12 1 1
2 2060 1 1 56 ILE HD13 H 7.097 17.773 9.620 1.00 . A A . 56 ILE HD13 1 1
2 2061 1 1 56 ILE HG12 H 5.543 18.343 7.171 1.00 . A A . 56 ILE HG12 1 1
2 2062 1 1 56 ILE HG13 H 4.640 18.147 8.669 1.00 . A A . 56 ILE HG13 1 1
2 2063 1 1 56 ILE HG21 H 7.679 15.714 8.109 1.00 . A A . 56 ILE HG21 1 1
2 2064 1 1 56 ILE HG22 H 6.792 15.131 6.702 1.00 . A A . 56 ILE HG22 1 1
2 2065 1 1 56 ILE HG23 H 7.335 16.807 6.769 1.00 . A A . 56 ILE HG23 1 1
2 2066 1 1 56 ILE N N 4.371 14.386 7.268 1.00 . A A . 56 ILE N 1 1
2 2067 1 1 56 ILE O O 5.047 15.577 4.888 1.00 . A A . 56 ILE O 1 1
2 2068 1 1 57 GLN C C 5.590 18.779 3.925 1.00 . A A . 57 GLN C 1 1
2 2069 1 1 57 GLN CA C 4.232 18.127 4.169 1.00 . A A . 57 GLN CA 1 1
2 2070 1 1 57 GLN CB C 3.117 19.156 3.974 1.00 . A A . 57 GLN CB 1 1
2 2071 1 1 57 GLN CD C 1.186 17.529 3.876 1.00 . A A . 57 GLN CD 1 1
2 2072 1 1 57 GLN CG C 1.942 18.633 3.164 1.00 . A A . 57 GLN CG 1 1
2 2073 1 1 57 GLN H H 3.802 18.092 6.241 1.00 . A A . 57 GLN H 1 1
2 2074 1 1 57 GLN HA H 4.099 17.326 3.458 1.00 . A A . 57 GLN HA 1 1
2 2075 1 1 57 GLN HB2 H 2.751 19.460 4.944 1.00 . A A . 57 GLN HB2 1 1
2 2076 1 1 57 GLN HB3 H 3.523 20.017 3.465 1.00 . A A . 57 GLN HB3 1 1
2 2077 1 1 57 GLN HE21 H 0.091 18.874 4.850 1.00 . A A . 57 GLN HE21 1 1
2 2078 1 1 57 GLN HE22 H -0.261 17.220 5.204 1.00 . A A . 57 GLN HE22 1 1
2 2079 1 1 57 GLN HG2 H 1.261 19.449 2.973 1.00 . A A . 57 GLN HG2 1 1
2 2080 1 1 57 GLN HG3 H 2.312 18.248 2.225 1.00 . A A . 57 GLN HG3 1 1
2 2081 1 1 57 GLN N N 4.164 17.553 5.507 1.00 . A A . 57 GLN N 1 1
2 2082 1 1 57 GLN NE2 N 0.244 17.913 4.730 1.00 . A A . 57 GLN NE2 1 1
2 2083 1 1 57 GLN O O 6.376 18.995 4.847 1.00 . A A . 57 GLN O 1 1
2 2084 1 1 57 GLN OE1 O 1.446 16.345 3.662 1.00 . A A . 57 GLN OE1 1 1
2 2085 1 1 58 PRO C C 7.240 21.172 2.749 1.00 . A A . 58 PRO C 1 1
2 2086 1 1 58 PRO CA C 7.135 19.731 2.259 1.00 . A A . 58 PRO CA 1 1
2 2087 1 1 58 PRO CB C 7.090 19.689 0.729 1.00 . A A . 58 PRO CB 1 1
2 2088 1 1 58 PRO CD C 4.982 18.870 1.504 1.00 . A A . 58 PRO CD 1 1
2 2089 1 1 58 PRO CG C 5.639 19.643 0.394 1.00 . A A . 58 PRO CG 1 1
2 2090 1 1 58 PRO HA H 7.987 19.169 2.612 1.00 . A A . 58 PRO HA 1 1
2 2091 1 1 58 PRO HB2 H 7.562 20.574 0.328 1.00 . A A . 58 PRO HB2 1 1
2 2092 1 1 58 PRO HB3 H 7.605 18.808 0.375 1.00 . A A . 58 PRO HB3 1 1
2 2093 1 1 58 PRO HD2 H 3.993 19.258 1.699 1.00 . A A . 58 PRO HD2 1 1
2 2094 1 1 58 PRO HD3 H 4.936 17.820 1.256 1.00 . A A . 58 PRO HD3 1 1
2 2095 1 1 58 PRO HG2 H 5.242 20.646 0.349 1.00 . A A . 58 PRO HG2 1 1
2 2096 1 1 58 PRO HG3 H 5.497 19.138 -0.550 1.00 . A A . 58 PRO HG3 1 1
2 2097 1 1 58 PRO N N 5.873 19.099 2.654 1.00 . A A . 58 PRO N 1 1
2 2098 1 1 58 PRO O O 8.274 21.584 3.273 1.00 . A A . 58 PRO O 1 1
2 2099 1 1 59 GLU C C 6.326 23.439 4.509 1.00 . A A . 59 GLU C 1 1
2 2100 1 1 59 GLU CA C 6.137 23.326 2.999 1.00 . A A . 59 GLU CA 1 1
2 2101 1 1 59 GLU CB C 4.817 23.982 2.588 1.00 . A A . 59 GLU CB 1 1
2 2102 1 1 59 GLU CD C 3.464 26.115 2.557 1.00 . A A . 59 GLU CD 1 1
2 2103 1 1 59 GLU CG C 4.847 25.500 2.649 1.00 . A A . 59 GLU CG 1 1
2 2104 1 1 59 GLU H H 5.369 21.546 2.149 1.00 . A A . 59 GLU H 1 1
2 2105 1 1 59 GLU HA H 6.951 23.838 2.507 1.00 . A A . 59 GLU HA 1 1
2 2106 1 1 59 GLU HB2 H 4.582 23.687 1.576 1.00 . A A . 59 GLU HB2 1 1
2 2107 1 1 59 GLU HB3 H 4.036 23.632 3.246 1.00 . A A . 59 GLU HB3 1 1
2 2108 1 1 59 GLU HG2 H 5.296 25.801 3.584 1.00 . A A . 59 GLU HG2 1 1
2 2109 1 1 59 GLU HG3 H 5.444 25.869 1.829 1.00 . A A . 59 GLU HG3 1 1
2 2110 1 1 59 GLU N N 6.164 21.932 2.574 1.00 . A A . 59 GLU N 1 1
2 2111 1 1 59 GLU O O 6.955 24.378 4.998 1.00 . A A . 59 GLU O 1 1
2 2112 1 1 59 GLU OE1 O 2.776 25.876 1.542 1.00 . A A . 59 GLU OE1 1 1
2 2113 1 1 59 GLU OE2 O 3.069 26.834 3.498 1.00 . A A . 59 GLU OE2 1 1
2 2114 1 1 60 ASP C C 7.326 22.225 7.132 1.00 . A A . 60 ASP C 1 1
2 2115 1 1 60 ASP CA C 5.884 22.466 6.695 1.00 . A A . 60 ASP CA 1 1
2 2116 1 1 60 ASP CB C 4.972 21.391 7.288 1.00 . A A . 60 ASP CB 1 1
2 2117 1 1 60 ASP CG C 3.889 21.974 8.174 1.00 . A A . 60 ASP CG 1 1
2 2118 1 1 60 ASP H H 5.287 21.755 4.792 1.00 . A A . 60 ASP H 1 1
2 2119 1 1 60 ASP HA H 5.568 23.433 7.058 1.00 . A A . 60 ASP HA 1 1
2 2120 1 1 60 ASP HB2 H 4.499 20.846 6.484 1.00 . A A . 60 ASP HB2 1 1
2 2121 1 1 60 ASP HB3 H 5.567 20.709 7.878 1.00 . A A . 60 ASP HB3 1 1
2 2122 1 1 60 ASP N N 5.776 22.476 5.241 1.00 . A A . 60 ASP N 1 1
2 2123 1 1 60 ASP O O 7.823 22.873 8.054 1.00 . A A . 60 ASP O 1 1
2 2124 1 1 60 ASP OD1 O 3.270 22.980 7.769 1.00 . A A . 60 ASP OD1 1 1
2 2125 1 1 60 ASP OD2 O 3.660 21.425 9.272 1.00 . A A . 60 ASP OD2 1 1
2 2126 1 1 61 LEU C C 10.304 22.123 6.442 1.00 . A A . 61 LEU C 1 1
2 2127 1 1 61 LEU CA C 9.377 20.961 6.784 1.00 . A A . 61 LEU CA 1 1
2 2128 1 1 61 LEU CB C 9.812 19.706 6.027 1.00 . A A . 61 LEU CB 1 1
2 2129 1 1 61 LEU CD1 C 12.045 20.082 4.951 1.00 . A A . 61 LEU CD1 1 1
2 2130 1 1 61 LEU CD2 C 10.273 18.805 3.733 1.00 . A A . 61 LEU CD2 1 1
2 2131 1 1 61 LEU CG C 10.550 19.940 4.708 1.00 . A A . 61 LEU CG 1 1
2 2132 1 1 61 LEU H H 7.543 20.807 5.740 1.00 . A A . 61 LEU H 1 1
2 2133 1 1 61 LEU HA H 9.436 20.770 7.845 1.00 . A A . 61 LEU HA 1 1
2 2134 1 1 61 LEU HB2 H 10.463 19.138 6.674 1.00 . A A . 61 LEU HB2 1 1
2 2135 1 1 61 LEU HB3 H 8.926 19.126 5.813 1.00 . A A . 61 LEU HB3 1 1
2 2136 1 1 61 LEU HD11 H 12.314 21.127 4.932 1.00 . A A . 61 LEU HD11 1 1
2 2137 1 1 61 LEU HD12 H 12.587 19.557 4.179 1.00 . A A . 61 LEU HD12 1 1
2 2138 1 1 61 LEU HD13 H 12.294 19.663 5.915 1.00 . A A . 61 LEU HD13 1 1
2 2139 1 1 61 LEU HD21 H 10.092 19.212 2.749 1.00 . A A . 61 LEU HD21 1 1
2 2140 1 1 61 LEU HD22 H 9.402 18.254 4.060 1.00 . A A . 61 LEU HD22 1 1
2 2141 1 1 61 LEU HD23 H 11.126 18.143 3.698 1.00 . A A . 61 LEU HD23 1 1
2 2142 1 1 61 LEU HG H 10.196 20.859 4.263 1.00 . A A . 61 LEU HG 1 1
2 2143 1 1 61 LEU N N 7.992 21.289 6.465 1.00 . A A . 61 LEU N 1 1
2 2144 1 1 61 LEU O O 11.378 22.266 7.027 1.00 . A A . 61 LEU O 1 1
2 2145 1 1 62 ARG C C 10.837 25.095 6.218 1.00 . A A . 62 ARG C 1 1
2 2146 1 1 62 ARG CA C 10.673 24.101 5.073 1.00 . A A . 62 ARG CA 1 1
2 2147 1 1 62 ARG CB C 10.017 24.790 3.875 1.00 . A A . 62 ARG CB 1 1
2 2148 1 1 62 ARG CD C 11.297 25.853 1.991 1.00 . A A . 62 ARG CD 1 1
2 2149 1 1 62 ARG CG C 10.759 26.029 3.403 1.00 . A A . 62 ARG CG 1 1
2 2150 1 1 62 ARG CZ C 10.130 27.539 0.635 1.00 . A A . 62 ARG CZ 1 1
2 2151 1 1 62 ARG H H 9.016 22.784 5.063 1.00 . A A . 62 ARG H 1 1
2 2152 1 1 62 ARG HA H 11.649 23.743 4.781 1.00 . A A . 62 ARG HA 1 1
2 2153 1 1 62 ARG HB2 H 9.970 24.090 3.053 1.00 . A A . 62 ARG HB2 1 1
2 2154 1 1 62 ARG HB3 H 9.013 25.080 4.148 1.00 . A A . 62 ARG HB3 1 1
2 2155 1 1 62 ARG HD2 H 12.193 26.445 1.885 1.00 . A A . 62 ARG HD2 1 1
2 2156 1 1 62 ARG HD3 H 11.534 24.811 1.839 1.00 . A A . 62 ARG HD3 1 1
2 2157 1 1 62 ARG HE H 9.802 25.574 0.540 1.00 . A A . 62 ARG HE 1 1
2 2158 1 1 62 ARG HG2 H 10.082 26.870 3.416 1.00 . A A . 62 ARG HG2 1 1
2 2159 1 1 62 ARG HG3 H 11.585 26.219 4.072 1.00 . A A . 62 ARG HG3 1 1
2 2160 1 1 62 ARG HH11 H 11.507 28.281 1.913 1.00 . A A . 62 ARG HH11 1 1
2 2161 1 1 62 ARG HH12 H 10.678 29.459 0.951 1.00 . A A . 62 ARG HH12 1 1
2 2162 1 1 62 ARG HH21 H 8.703 27.115 -0.732 1.00 . A A . 62 ARG HH21 1 1
2 2163 1 1 62 ARG HH22 H 9.082 28.795 -0.553 1.00 . A A . 62 ARG HH22 1 1
2 2164 1 1 62 ARG N N 9.881 22.951 5.492 1.00 . A A . 62 ARG N 1 1
2 2165 1 1 62 ARG NE N 10.329 26.272 0.981 1.00 . A A . 62 ARG NE 1 1
2 2166 1 1 62 ARG NH1 N 10.829 28.505 1.214 1.00 . A A . 62 ARG NH1 1 1
2 2167 1 1 62 ARG NH2 N 9.231 27.841 -0.293 1.00 . A A . 62 ARG NH2 1 1
2 2168 1 1 62 ARG O O 11.917 25.650 6.423 1.00 . A A . 62 ARG O 1 1
2 2169 1 1 63 ASP C C 10.723 25.746 9.181 1.00 . A A . 63 ASP C 1 1
2 2170 1 1 63 ASP CA C 9.782 26.243 8.087 1.00 . A A . 63 ASP CA 1 1
2 2171 1 1 63 ASP CB C 8.373 26.427 8.654 1.00 . A A . 63 ASP CB 1 1
2 2172 1 1 63 ASP CG C 8.382 27.042 10.040 1.00 . A A . 63 ASP CG 1 1
2 2173 1 1 63 ASP H H 8.926 24.843 6.749 1.00 . A A . 63 ASP H 1 1
2 2174 1 1 63 ASP HA H 10.142 27.194 7.726 1.00 . A A . 63 ASP HA 1 1
2 2175 1 1 63 ASP HB2 H 7.810 27.074 7.997 1.00 . A A . 63 ASP HB2 1 1
2 2176 1 1 63 ASP HB3 H 7.886 25.465 8.709 1.00 . A A . 63 ASP HB3 1 1
2 2177 1 1 63 ASP N N 9.758 25.316 6.962 1.00 . A A . 63 ASP N 1 1
2 2178 1 1 63 ASP O O 11.369 26.540 9.866 1.00 . A A . 63 ASP O 1 1
2 2179 1 1 63 ASP OD1 O 8.892 28.173 10.184 1.00 . A A . 63 ASP OD1 1 1
2 2180 1 1 63 ASP OD2 O 7.879 26.392 10.979 1.00 . A A . 63 ASP OD2 1 1
2 2181 1 1 64 HIS C C 13.125 24.081 10.035 1.00 . A A . 64 HIS C 1 1
2 2182 1 1 64 HIS CA C 11.654 23.826 10.352 1.00 . A A . 64 HIS CA 1 1
2 2183 1 1 64 HIS CB C 11.394 22.322 10.443 1.00 . A A . 64 HIS CB 1 1
2 2184 1 1 64 HIS CD2 C 12.668 21.704 12.616 1.00 . A A . 64 HIS CD2 1 1
2 2185 1 1 64 HIS CE1 C 11.005 20.788 13.713 1.00 . A A . 64 HIS CE1 1 1
2 2186 1 1 64 HIS CG C 11.573 21.765 11.822 1.00 . A A . 64 HIS CG 1 1
2 2187 1 1 64 HIS H H 10.253 23.848 8.764 1.00 . A A . 64 HIS H 1 1
2 2188 1 1 64 HIS HA H 11.419 24.281 11.302 1.00 . A A . 64 HIS HA 1 1
2 2189 1 1 64 HIS HB2 H 10.379 22.120 10.134 1.00 . A A . 64 HIS HB2 1 1
2 2190 1 1 64 HIS HB3 H 12.076 21.804 9.784 1.00 . A A . 64 HIS HB3 1 1
2 2191 1 1 64 HIS HD1 H 9.625 21.076 12.230 1.00 . A A . 64 HIS HD1 1 1
2 2192 1 1 64 HIS HD2 H 13.657 22.068 12.375 1.00 . A A . 64 HIS HD2 1 1
2 2193 1 1 64 HIS HE1 H 10.428 20.299 14.484 1.00 . A A . 64 HIS HE1 1 1
2 2194 1 1 64 HIS N N 10.793 24.428 9.340 1.00 . A A . 64 HIS N 1 1
2 2195 1 1 64 HIS ND1 N 10.549 21.182 12.538 1.00 . A A . 64 HIS ND1 1 1
2 2196 1 1 64 HIS NE2 N 12.288 21.092 13.785 1.00 . A A . 64 HIS NE2 1 1
2 2197 1 1 64 HIS O O 13.931 24.320 10.934 1.00 . A A . 64 HIS O 1 1
2 2198 1 1 65 VAL C C 15.339 25.624 8.761 1.00 . A A . 65 VAL C 1 1
2 2199 1 1 65 VAL CA C 14.840 24.254 8.317 1.00 . A A . 65 VAL CA 1 1
2 2200 1 1 65 VAL CB C 14.969 24.144 6.786 1.00 . A A . 65 VAL CB 1 1
2 2201 1 1 65 VAL CG1 C 16.398 24.425 6.348 1.00 . A A . 65 VAL CG1 1 1
2 2202 1 1 65 VAL CG2 C 14.517 22.771 6.310 1.00 . A A . 65 VAL CG2 1 1
2 2203 1 1 65 VAL H H 12.779 23.834 8.081 1.00 . A A . 65 VAL H 1 1
2 2204 1 1 65 VAL HA H 15.462 23.493 8.765 1.00 . A A . 65 VAL HA 1 1
2 2205 1 1 65 VAL HB H 14.326 24.887 6.336 1.00 . A A . 65 VAL HB 1 1
2 2206 1 1 65 VAL HG11 H 17.081 24.085 7.113 1.00 . A A . 65 VAL HG11 1 1
2 2207 1 1 65 VAL HG12 H 16.601 23.905 5.424 1.00 . A A . 65 VAL HG12 1 1
2 2208 1 1 65 VAL HG13 H 16.526 25.487 6.199 1.00 . A A . 65 VAL HG13 1 1
2 2209 1 1 65 VAL HG21 H 13.939 22.295 7.088 1.00 . A A . 65 VAL HG21 1 1
2 2210 1 1 65 VAL HG22 H 13.909 22.879 5.424 1.00 . A A . 65 VAL HG22 1 1
2 2211 1 1 65 VAL HG23 H 15.382 22.167 6.082 1.00 . A A . 65 VAL HG23 1 1
2 2212 1 1 65 VAL N N 13.467 24.028 8.752 1.00 . A A . 65 VAL N 1 1
2 2213 1 1 65 VAL O O 16.463 25.761 9.242 1.00 . A A . 65 VAL O 1 1
2 2214 1 1 66 ASN C C 15.106 28.091 10.481 1.00 . A A . 66 ASN C 1 1
2 2215 1 1 66 ASN CA C 14.849 27.999 8.980 1.00 . A A . 66 ASN CA 1 1
2 2216 1 1 66 ASN CB C 13.737 28.970 8.580 1.00 . A A . 66 ASN CB 1 1
2 2217 1 1 66 ASN CG C 14.140 29.868 7.426 1.00 . A A . 66 ASN CG 1 1
2 2218 1 1 66 ASN H H 13.611 26.466 8.206 1.00 . A A . 66 ASN H 1 1
2 2219 1 1 66 ASN HA H 15.754 28.266 8.455 1.00 . A A . 66 ASN HA 1 1
2 2220 1 1 66 ASN HB2 H 12.864 28.407 8.284 1.00 . A A . 66 ASN HB2 1 1
2 2221 1 1 66 ASN HB3 H 13.489 29.593 9.427 1.00 . A A . 66 ASN HB3 1 1
2 2222 1 1 66 ASN HD21 H 15.818 30.368 8.369 1.00 . A A . 66 ASN HD21 1 1
2 2223 1 1 66 ASN HD22 H 15.581 31.096 6.820 1.00 . A A . 66 ASN HD22 1 1
2 2224 1 1 66 ASN N N 14.494 26.637 8.596 1.00 . A A . 66 ASN N 1 1
2 2225 1 1 66 ASN ND2 N 15.297 30.508 7.551 1.00 . A A . 66 ASN ND2 1 1
2 2226 1 1 66 ASN O O 15.826 28.975 10.945 1.00 . A A . 66 ASN O 1 1
2 2227 1 1 66 ASN OD1 O 13.420 29.983 6.434 1.00 . A A . 66 ASN OD1 1 1
2 2228 1 1 67 ASP C C 16.147 27.002 13.061 1.00 . A A . 67 ASP C 1 1
2 2229 1 1 67 ASP CA C 14.676 27.149 12.683 1.00 . A A . 67 ASP CA 1 1
2 2230 1 1 67 ASP CB C 13.864 26.004 13.292 1.00 . A A . 67 ASP CB 1 1
2 2231 1 1 67 ASP CG C 13.479 26.270 14.734 1.00 . A A . 67 ASP CG 1 1
2 2232 1 1 67 ASP H H 13.949 26.494 10.806 1.00 . A A . 67 ASP H 1 1
2 2233 1 1 67 ASP HA H 14.309 28.086 13.074 1.00 . A A . 67 ASP HA 1 1
2 2234 1 1 67 ASP HB2 H 12.959 25.868 12.717 1.00 . A A . 67 ASP HB2 1 1
2 2235 1 1 67 ASP HB3 H 14.449 25.097 13.255 1.00 . A A . 67 ASP HB3 1 1
2 2236 1 1 67 ASP N N 14.511 27.173 11.235 1.00 . A A . 67 ASP N 1 1
2 2237 1 1 67 ASP O O 16.553 27.359 14.166 1.00 . A A . 67 ASP O 1 1
2 2238 1 1 67 ASP OD1 O 14.141 27.110 15.379 1.00 . A A . 67 ASP OD1 1 1
2 2239 1 1 67 ASP OD2 O 12.517 25.638 15.218 1.00 . A A . 67 ASP OD2 1 1
2 2240 1 1 68 MET C C 19.108 27.612 12.343 1.00 . A A . 68 MET C 1 1
2 2241 1 1 68 MET CA C 18.366 26.279 12.371 1.00 . A A . 68 MET CA 1 1
2 2242 1 1 68 MET CB C 18.954 25.333 11.322 1.00 . A A . 68 MET CB 1 1
2 2243 1 1 68 MET CE C 20.908 23.519 12.920 1.00 . A A . 68 MET CE 1 1
2 2244 1 1 68 MET CG C 18.546 23.882 11.516 1.00 . A A . 68 MET CG 1 1
2 2245 1 1 68 MET H H 16.558 26.207 11.272 1.00 . A A . 68 MET H 1 1
2 2246 1 1 68 MET HA H 18.483 25.835 13.348 1.00 . A A . 68 MET HA 1 1
2 2247 1 1 68 MET HB2 H 18.625 25.649 10.344 1.00 . A A . 68 MET HB2 1 1
2 2248 1 1 68 MET HB3 H 20.032 25.390 11.366 1.00 . A A . 68 MET HB3 1 1
2 2249 1 1 68 MET HE1 H 21.188 24.299 13.613 1.00 . A A . 68 MET HE1 1 1
2 2250 1 1 68 MET HE2 H 21.462 22.620 13.146 1.00 . A A . 68 MET HE2 1 1
2 2251 1 1 68 MET HE3 H 21.131 23.836 11.911 1.00 . A A . 68 MET HE3 1 1
2 2252 1 1 68 MET HG2 H 17.468 23.820 11.509 1.00 . A A . 68 MET HG2 1 1
2 2253 1 1 68 MET HG3 H 18.943 23.299 10.698 1.00 . A A . 68 MET HG3 1 1
2 2254 1 1 68 MET N N 16.940 26.473 12.135 1.00 . A A . 68 MET N 1 1
2 2255 1 1 68 MET O O 20.263 27.699 12.758 1.00 . A A . 68 MET O 1 1
2 2256 1 1 68 MET SD S 19.153 23.191 13.067 1.00 . A A . 68 MET SD 1 1
2 2257 1 1 69 GLY C C 19.722 30.215 10.445 1.00 . A A . 69 GLY C 1 1
2 2258 1 1 69 GLY CA C 19.048 29.962 11.779 1.00 . A A . 69 GLY CA 1 1
2 2259 1 1 69 GLY H H 17.517 28.520 11.535 1.00 . A A . 69 GLY H 1 1
2 2260 1 1 69 GLY HA2 H 18.286 30.711 11.933 1.00 . A A . 69 GLY HA2 1 1
2 2261 1 1 69 GLY HA3 H 19.786 30.047 12.563 1.00 . A A . 69 GLY HA3 1 1
2 2262 1 1 69 GLY N N 18.436 28.648 11.851 1.00 . A A . 69 GLY N 1 1
2 2263 1 1 69 GLY O O 20.048 31.354 10.112 1.00 . A A . 69 GLY O 1 1
2 2264 1 1 70 PHE C C 19.550 29.559 7.287 1.00 . A A . 70 PHE C 1 1
2 2265 1 1 70 PHE CA C 20.577 29.261 8.375 1.00 . A A . 70 PHE CA 1 1
2 2266 1 1 70 PHE CB C 21.329 27.971 8.042 1.00 . A A . 70 PHE CB 1 1
2 2267 1 1 70 PHE CD1 C 23.397 28.285 9.429 1.00 . A A . 70 PHE CD1 1 1
2 2268 1 1 70 PHE CD2 C 22.041 26.366 9.835 1.00 . A A . 70 PHE CD2 1 1
2 2269 1 1 70 PHE CE1 C 24.268 27.884 10.424 1.00 . A A . 70 PHE CE1 1 1
2 2270 1 1 70 PHE CE2 C 22.908 25.960 10.832 1.00 . A A . 70 PHE CE2 1 1
2 2271 1 1 70 PHE CG C 22.274 27.532 9.124 1.00 . A A . 70 PHE CG 1 1
2 2272 1 1 70 PHE CZ C 24.024 26.719 11.126 1.00 . A A . 70 PHE CZ 1 1
2 2273 1 1 70 PHE H H 19.652 28.267 10.000 1.00 . A A . 70 PHE H 1 1
2 2274 1 1 70 PHE HA H 21.281 30.077 8.423 1.00 . A A . 70 PHE HA 1 1
2 2275 1 1 70 PHE HB2 H 20.616 27.177 7.884 1.00 . A A . 70 PHE HB2 1 1
2 2276 1 1 70 PHE HB3 H 21.902 28.120 7.140 1.00 . A A . 70 PHE HB3 1 1
2 2277 1 1 70 PHE HD1 H 23.589 29.196 8.880 1.00 . A A . 70 PHE HD1 1 1
2 2278 1 1 70 PHE HD2 H 21.169 25.771 9.606 1.00 . A A . 70 PHE HD2 1 1
2 2279 1 1 70 PHE HE1 H 25.140 28.480 10.651 1.00 . A A . 70 PHE HE1 1 1
2 2280 1 1 70 PHE HE2 H 22.715 25.049 11.379 1.00 . A A . 70 PHE HE2 1 1
2 2281 1 1 70 PHE HZ H 24.703 26.405 11.904 1.00 . A A . 70 PHE HZ 1 1
2 2282 1 1 70 PHE N N 19.934 29.149 9.680 1.00 . A A . 70 PHE N 1 1
2 2283 1 1 70 PHE O O 18.344 29.513 7.528 1.00 . A A . 70 PHE O 1 1
2 2284 1 1 71 GLU C C 19.223 29.071 3.911 1.00 . A A . 71 GLU C 1 1
2 2285 1 1 71 GLU CA C 19.163 30.173 4.964 1.00 . A A . 71 GLU CA 1 1
2 2286 1 1 71 GLU CB C 19.553 31.514 4.337 1.00 . A A . 71 GLU CB 1 1
2 2287 1 1 71 GLU CD C 18.693 32.779 6.347 1.00 . A A . 71 GLU CD 1 1
2 2288 1 1 71 GLU CG C 19.829 32.605 5.358 1.00 . A A . 71 GLU CG 1 1
2 2289 1 1 71 GLU H H 21.009 29.886 5.959 1.00 . A A . 71 GLU H 1 1
2 2290 1 1 71 GLU HA H 18.153 30.242 5.339 1.00 . A A . 71 GLU HA 1 1
2 2291 1 1 71 GLU HB2 H 20.443 31.374 3.741 1.00 . A A . 71 GLU HB2 1 1
2 2292 1 1 71 GLU HB3 H 18.750 31.845 3.696 1.00 . A A . 71 GLU HB3 1 1
2 2293 1 1 71 GLU HG2 H 20.725 32.352 5.904 1.00 . A A . 71 GLU HG2 1 1
2 2294 1 1 71 GLU HG3 H 19.978 33.539 4.836 1.00 . A A . 71 GLU HG3 1 1
2 2295 1 1 71 GLU N N 20.038 29.866 6.089 1.00 . A A . 71 GLU N 1 1
2 2296 1 1 71 GLU O O 20.298 28.716 3.428 1.00 . A A . 71 GLU O 1 1
2 2297 1 1 71 GLU OE1 O 17.571 33.113 5.911 1.00 . A A . 71 GLU OE1 1 1
2 2298 1 1 71 GLU OE2 O 18.926 32.581 7.558 1.00 . A A . 71 GLU OE2 1 1
2 2299 1 1 72 ALA C C 17.112 27.893 1.382 1.00 . A A . 72 ALA C 1 1
2 2300 1 1 72 ALA CA C 17.979 27.471 2.563 1.00 . A A . 72 ALA CA 1 1
2 2301 1 1 72 ALA CB C 17.435 26.197 3.192 1.00 . A A . 72 ALA CB 1 1
2 2302 1 1 72 ALA H H 17.237 28.857 3.980 1.00 . A A . 72 ALA H 1 1
2 2303 1 1 72 ALA HA H 18.980 27.269 2.209 1.00 . A A . 72 ALA HA 1 1
2 2304 1 1 72 ALA HB1 H 16.726 25.739 2.518 1.00 . A A . 72 ALA HB1 1 1
2 2305 1 1 72 ALA HB2 H 18.248 25.513 3.380 1.00 . A A . 72 ALA HB2 1 1
2 2306 1 1 72 ALA HB3 H 16.943 26.437 4.123 1.00 . A A . 72 ALA HB3 1 1
2 2307 1 1 72 ALA N N 18.060 28.532 3.560 1.00 . A A . 72 ALA N 1 1
2 2308 1 1 72 ALA O O 16.084 28.547 1.556 1.00 . A A . 72 ALA O 1 1
2 2309 1 1 73 ALA C C 16.447 26.601 -1.829 1.00 . A A . 73 ALA C 1 1
2 2310 1 1 73 ALA CA C 16.795 27.852 -1.030 1.00 . A A . 73 ALA CA 1 1
2 2311 1 1 73 ALA CB C 17.598 28.821 -1.886 1.00 . A A . 73 ALA CB 1 1
2 2312 1 1 73 ALA H H 18.361 26.995 0.105 1.00 . A A . 73 ALA H 1 1
2 2313 1 1 73 ALA HA H 15.879 28.345 -0.736 1.00 . A A . 73 ALA HA 1 1
2 2314 1 1 73 ALA HB1 H 18.045 28.285 -2.711 1.00 . A A . 73 ALA HB1 1 1
2 2315 1 1 73 ALA HB2 H 16.944 29.591 -2.268 1.00 . A A . 73 ALA HB2 1 1
2 2316 1 1 73 ALA HB3 H 18.374 29.272 -1.286 1.00 . A A . 73 ALA HB3 1 1
2 2317 1 1 73 ALA N N 17.534 27.514 0.180 1.00 . A A . 73 ALA N 1 1
2 2318 1 1 73 ALA O O 17.237 25.658 -1.897 1.00 . A A . 73 ALA O 1 1
2 2319 1 1 74 ILE C C 15.688 25.272 -4.459 1.00 . A A . 74 ILE C 1 1
2 2320 1 1 74 ILE CA C 14.812 25.462 -3.225 1.00 . A A . 74 ILE CA 1 1
2 2321 1 1 74 ILE CB C 13.347 25.631 -3.669 1.00 . A A . 74 ILE CB 1 1
2 2322 1 1 74 ILE CD1 C 11.027 26.225 -2.809 1.00 . A A . 74 ILE CD1 1 1
2 2323 1 1 74 ILE CG1 C 12.441 25.827 -2.452 1.00 . A A . 74 ILE CG1 1 1
2 2324 1 1 74 ILE CG2 C 12.898 24.426 -4.482 1.00 . A A . 74 ILE CG2 1 1
2 2325 1 1 74 ILE H H 14.678 27.379 -2.339 1.00 . A A . 74 ILE H 1 1
2 2326 1 1 74 ILE HA H 14.881 24.577 -2.608 1.00 . A A . 74 ILE HA 1 1
2 2327 1 1 74 ILE HB H 13.284 26.504 -4.300 1.00 . A A . 74 ILE HB 1 1
2 2328 1 1 74 ILE HD11 H 10.338 25.774 -2.110 1.00 . A A . 74 ILE HD11 1 1
2 2329 1 1 74 ILE HD12 H 10.933 27.299 -2.767 1.00 . A A . 74 ILE HD12 1 1
2 2330 1 1 74 ILE HD13 H 10.798 25.882 -3.808 1.00 . A A . 74 ILE HD13 1 1
2 2331 1 1 74 ILE HG12 H 12.395 24.905 -1.893 1.00 . A A . 74 ILE HG12 1 1
2 2332 1 1 74 ILE HG13 H 12.857 26.602 -1.825 1.00 . A A . 74 ILE HG13 1 1
2 2333 1 1 74 ILE HG21 H 13.555 23.592 -4.282 1.00 . A A . 74 ILE HG21 1 1
2 2334 1 1 74 ILE HG22 H 11.888 24.162 -4.206 1.00 . A A . 74 ILE HG22 1 1
2 2335 1 1 74 ILE HG23 H 12.933 24.668 -5.534 1.00 . A A . 74 ILE HG23 1 1
2 2336 1 1 74 ILE N N 15.263 26.598 -2.431 1.00 . A A . 74 ILE N 1 1
2 2337 1 1 74 ILE O O 15.840 26.184 -5.272 1.00 . A A . 74 ILE O 1 1
2 2338 1 1 75 LYS C C 16.306 23.683 -7.018 1.00 . A A . 75 LYS C 1 1
2 2339 1 1 75 LYS CA C 17.119 23.768 -5.730 1.00 . A A . 75 LYS CA 1 1
2 2340 1 1 75 LYS CB C 17.855 22.448 -5.491 1.00 . A A . 75 LYS CB 1 1
2 2341 1 1 75 LYS CD C 20.234 23.252 -5.508 1.00 . A A . 75 LYS CD 1 1
2 2342 1 1 75 LYS CE C 20.876 22.261 -6.466 1.00 . A A . 75 LYS CE 1 1
2 2343 1 1 75 LYS CG C 19.134 22.602 -4.687 1.00 . A A . 75 LYS CG 1 1
2 2344 1 1 75 LYS H H 16.101 23.394 -3.912 1.00 . A A . 75 LYS H 1 1
2 2345 1 1 75 LYS HA H 17.843 24.562 -5.827 1.00 . A A . 75 LYS HA 1 1
2 2346 1 1 75 LYS HB2 H 17.199 21.774 -4.960 1.00 . A A . 75 LYS HB2 1 1
2 2347 1 1 75 LYS HB3 H 18.106 22.012 -6.448 1.00 . A A . 75 LYS HB3 1 1
2 2348 1 1 75 LYS HD2 H 19.813 24.066 -6.079 1.00 . A A . 75 LYS HD2 1 1
2 2349 1 1 75 LYS HD3 H 20.992 23.635 -4.839 1.00 . A A . 75 LYS HD3 1 1
2 2350 1 1 75 LYS HE2 H 21.238 21.416 -5.900 1.00 . A A . 75 LYS HE2 1 1
2 2351 1 1 75 LYS HE3 H 20.129 21.928 -7.172 1.00 . A A . 75 LYS HE3 1 1
2 2352 1 1 75 LYS HG2 H 18.933 23.217 -3.822 1.00 . A A . 75 LYS HG2 1 1
2 2353 1 1 75 LYS HG3 H 19.466 21.624 -4.366 1.00 . A A . 75 LYS HG3 1 1
2 2354 1 1 75 LYS HZ1 H 22.516 23.546 -6.608 1.00 . A A . 75 LYS HZ1 1 1
2 2355 1 1 75 LYS HZ2 H 21.660 23.366 -8.055 1.00 . A A . 75 LYS HZ2 1 1
2 2356 1 1 75 LYS HZ3 H 22.677 22.127 -7.515 1.00 . A A . 75 LYS HZ3 1 1
2 2357 1 1 75 LYS N N 16.260 24.081 -4.594 1.00 . A A . 75 LYS N 1 1
2 2358 1 1 75 LYS NZ N 22.012 22.867 -7.214 1.00 . A A . 75 LYS NZ 1 1
2 2359 1 1 75 LYS O O 16.423 24.541 -7.894 1.00 . A A . 75 LYS O 1 1
2 2360 1 1 76 SER C C 13.575 21.401 -8.047 1.00 . A A . 76 SER C 1 1
2 2361 1 1 76 SER CA C 14.652 22.449 -8.309 1.00 . A A . 76 SER CA 1 1
2 2362 1 1 76 SER CB C 15.515 22.024 -9.498 1.00 . A A . 76 SER CB 1 1
2 2363 1 1 76 SER H H 15.434 21.996 -6.394 1.00 . A A . 76 SER H 1 1
2 2364 1 1 76 SER HA H 14.175 23.389 -8.539 1.00 . A A . 76 SER HA 1 1
2 2365 1 1 76 SER HB2 H 15.995 22.894 -9.920 1.00 . A A . 76 SER HB2 1 1
2 2366 1 1 76 SER HB3 H 16.267 21.325 -9.163 1.00 . A A . 76 SER HB3 1 1
2 2367 1 1 76 SER HG H 15.302 21.084 -11.204 1.00 . A A . 76 SER HG 1 1
2 2368 1 1 76 SER N N 15.483 22.646 -7.126 1.00 . A A . 76 SER N 1 1
2 2369 1 1 76 SER O O 13.454 20.884 -6.938 1.00 . A A . 76 SER O 1 1
2 2370 1 1 76 SER OG O 14.730 21.404 -10.502 1.00 . A A . 76 SER OG 1 1
3 2371 1 1 1 ALA C C 5.662 0.670 -7.250 1.00 . A A . 1 ALA C 1 1
3 2372 1 1 1 ALA CA C 4.963 1.370 -8.410 1.00 . A A . 1 ALA CA 1 1
3 2373 1 1 1 ALA CB C 3.918 2.345 -7.888 1.00 . A A . 1 ALA CB 1 1
3 2374 1 1 1 ALA H1 H 3.965 -0.418 -8.943 1.00 . A A . 1 ALA H1 1 1
3 2375 1 1 1 ALA HA H 5.695 1.933 -8.972 1.00 . A A . 1 ALA HA 1 1
3 2376 1 1 1 ALA HB1 H 4.129 3.335 -8.267 1.00 . A A . 1 ALA HB1 1 1
3 2377 1 1 1 ALA HB2 H 2.939 2.034 -8.219 1.00 . A A . 1 ALA HB2 1 1
3 2378 1 1 1 ALA HB3 H 3.946 2.359 -6.809 1.00 . A A . 1 ALA HB3 1 1
3 2379 1 1 1 ALA N N 4.348 0.405 -9.312 1.00 . A A . 1 ALA N 1 1
3 2380 1 1 1 ALA O O 5.357 -0.478 -6.930 1.00 . A A . 1 ALA O 1 1
3 2381 1 1 2 GLY C C 6.569 0.907 -4.200 1.00 . A A . 2 GLY C 1 1
3 2382 1 1 2 GLY CA C 7.331 0.797 -5.505 1.00 . A A . 2 GLY CA 1 1
3 2383 1 1 2 GLY H H 6.805 2.281 -6.921 1.00 . A A . 2 GLY H 1 1
3 2384 1 1 2 GLY HA2 H 7.525 -0.245 -5.711 1.00 . A A . 2 GLY HA2 1 1
3 2385 1 1 2 GLY HA3 H 8.274 1.314 -5.403 1.00 . A A . 2 GLY HA3 1 1
3 2386 1 1 2 GLY N N 6.603 1.369 -6.623 1.00 . A A . 2 GLY N 1 1
3 2387 1 1 2 GLY O O 5.393 1.270 -4.188 1.00 . A A . 2 GLY O 1 1
3 2388 1 1 3 HIS C C 7.052 1.913 -1.033 1.00 . A A . 3 HIS C 1 1
3 2389 1 1 3 HIS CA C 6.618 0.655 -1.779 1.00 . A A . 3 HIS CA 1 1
3 2390 1 1 3 HIS CB C 6.977 -0.586 -0.961 1.00 . A A . 3 HIS CB 1 1
3 2391 1 1 3 HIS CD2 C 9.512 -0.972 -1.353 1.00 . A A . 3 HIS CD2 1 1
3 2392 1 1 3 HIS CE1 C 10.217 -0.565 0.682 1.00 . A A . 3 HIS CE1 1 1
3 2393 1 1 3 HIS CG C 8.429 -0.666 -0.601 1.00 . A A . 3 HIS CG 1 1
3 2394 1 1 3 HIS H H 8.175 0.309 -3.170 1.00 . A A . 3 HIS H 1 1
3 2395 1 1 3 HIS HA H 5.548 0.685 -1.918 1.00 . A A . 3 HIS HA 1 1
3 2396 1 1 3 HIS HB2 H 6.408 -0.582 -0.043 1.00 . A A . 3 HIS HB2 1 1
3 2397 1 1 3 HIS HB3 H 6.726 -1.470 -1.530 1.00 . A A . 3 HIS HB3 1 1
3 2398 1 1 3 HIS HD1 H 8.360 -0.169 1.445 1.00 . A A . 3 HIS HD1 1 1
3 2399 1 1 3 HIS HD2 H 9.513 -1.223 -2.405 1.00 . A A . 3 HIS HD2 1 1
3 2400 1 1 3 HIS HE1 H 10.859 -0.433 1.540 1.00 . A A . 3 HIS HE1 1 1
3 2401 1 1 3 HIS N N 7.240 0.591 -3.096 1.00 . A A . 3 HIS N 1 1
3 2402 1 1 3 HIS ND1 N 8.904 -0.418 0.669 1.00 . A A . 3 HIS ND1 1 1
3 2403 1 1 3 HIS NE2 N 10.611 -0.901 -0.533 1.00 . A A . 3 HIS NE2 1 1
3 2404 1 1 3 HIS O O 6.273 2.501 -0.283 1.00 . A A . 3 HIS O 1 1
3 2405 1 1 4 MET C C 8.092 4.760 -1.045 1.00 . A A . 4 MET C 1 1
3 2406 1 1 4 MET CA C 8.836 3.508 -0.592 1.00 . A A . 4 MET CA 1 1
3 2407 1 1 4 MET CB C 10.329 3.651 -0.894 1.00 . A A . 4 MET CB 1 1
3 2408 1 1 4 MET CE C 13.669 1.555 0.458 1.00 . A A . 4 MET CE 1 1
3 2409 1 1 4 MET CG C 11.192 2.605 -0.206 1.00 . A A . 4 MET CG 1 1
3 2410 1 1 4 MET H H 8.873 1.809 -1.854 1.00 . A A . 4 MET H 1 1
3 2411 1 1 4 MET HA H 8.704 3.390 0.473 1.00 . A A . 4 MET HA 1 1
3 2412 1 1 4 MET HB2 H 10.479 3.565 -1.960 1.00 . A A . 4 MET HB2 1 1
3 2413 1 1 4 MET HB3 H 10.659 4.627 -0.570 1.00 . A A . 4 MET HB3 1 1
3 2414 1 1 4 MET HE1 H 14.704 1.731 0.708 1.00 . A A . 4 MET HE1 1 1
3 2415 1 1 4 MET HE2 H 13.138 1.220 1.337 1.00 . A A . 4 MET HE2 1 1
3 2416 1 1 4 MET HE3 H 13.608 0.798 -0.311 1.00 . A A . 4 MET HE3 1 1
3 2417 1 1 4 MET HG2 H 10.833 2.469 0.803 1.00 . A A . 4 MET HG2 1 1
3 2418 1 1 4 MET HG3 H 11.103 1.675 -0.747 1.00 . A A . 4 MET HG3 1 1
3 2419 1 1 4 MET N N 8.300 2.319 -1.244 1.00 . A A . 4 MET N 1 1
3 2420 1 1 4 MET O O 8.266 5.222 -2.173 1.00 . A A . 4 MET O 1 1
3 2421 1 1 4 MET SD S 12.932 3.074 -0.141 1.00 . A A . 4 MET SD 1 1
3 2422 1 1 5 GLN C C 7.201 7.752 0.034 1.00 . A A . 5 GLN C 1 1
3 2423 1 1 5 GLN CA C 6.491 6.500 -0.471 1.00 . A A . 5 GLN CA 1 1
3 2424 1 1 5 GLN CB C 5.094 6.408 0.147 1.00 . A A . 5 GLN CB 1 1
3 2425 1 1 5 GLN CD C 2.815 5.376 -0.201 1.00 . A A . 5 GLN CD 1 1
3 2426 1 1 5 GLN CG C 4.315 5.179 -0.293 1.00 . A A . 5 GLN CG 1 1
3 2427 1 1 5 GLN H H 7.167 4.888 0.722 1.00 . A A . 5 GLN H 1 1
3 2428 1 1 5 GLN HA H 6.396 6.564 -1.544 1.00 . A A . 5 GLN HA 1 1
3 2429 1 1 5 GLN HB2 H 5.190 6.381 1.222 1.00 . A A . 5 GLN HB2 1 1
3 2430 1 1 5 GLN HB3 H 4.530 7.285 -0.135 1.00 . A A . 5 GLN HB3 1 1
3 2431 1 1 5 GLN HE21 H 2.884 6.762 -1.624 1.00 . A A . 5 GLN HE21 1 1
3 2432 1 1 5 GLN HE22 H 1.318 6.427 -0.978 1.00 . A A . 5 GLN HE22 1 1
3 2433 1 1 5 GLN HG2 H 4.570 4.954 -1.318 1.00 . A A . 5 GLN HG2 1 1
3 2434 1 1 5 GLN HG3 H 4.594 4.347 0.337 1.00 . A A . 5 GLN HG3 1 1
3 2435 1 1 5 GLN N N 7.262 5.303 -0.160 1.00 . A A . 5 GLN N 1 1
3 2436 1 1 5 GLN NE2 N 2.285 6.280 -1.016 1.00 . A A . 5 GLN NE2 1 1
3 2437 1 1 5 GLN O O 6.892 8.865 -0.389 1.00 . A A . 5 GLN O 1 1
3 2438 1 1 5 GLN OE1 O 2.139 4.722 0.594 1.00 . A A . 5 GLN OE1 1 1
3 2439 1 1 6 GLU C C 9.625 9.455 0.408 1.00 . A A . 6 GLU C 1 1
3 2440 1 1 6 GLU CA C 8.907 8.675 1.504 1.00 . A A . 6 GLU CA 1 1
3 2441 1 1 6 GLU CB C 9.921 8.167 2.532 1.00 . A A . 6 GLU CB 1 1
3 2442 1 1 6 GLU CD C 12.258 7.601 1.758 1.00 . A A . 6 GLU CD 1 1
3 2443 1 1 6 GLU CG C 10.849 7.092 1.991 1.00 . A A . 6 GLU CG 1 1
3 2444 1 1 6 GLU H H 8.355 6.648 1.239 1.00 . A A . 6 GLU H 1 1
3 2445 1 1 6 GLU HA H 8.207 9.332 1.998 1.00 . A A . 6 GLU HA 1 1
3 2446 1 1 6 GLU HB2 H 10.523 8.998 2.867 1.00 . A A . 6 GLU HB2 1 1
3 2447 1 1 6 GLU HB3 H 9.386 7.758 3.376 1.00 . A A . 6 GLU HB3 1 1
3 2448 1 1 6 GLU HG2 H 10.890 6.279 2.700 1.00 . A A . 6 GLU HG2 1 1
3 2449 1 1 6 GLU HG3 H 10.453 6.731 1.053 1.00 . A A . 6 GLU HG3 1 1
3 2450 1 1 6 GLU N N 8.154 7.560 0.941 1.00 . A A . 6 GLU N 1 1
3 2451 1 1 6 GLU O O 10.156 8.873 -0.538 1.00 . A A . 6 GLU O 1 1
3 2452 1 1 6 GLU OE1 O 12.425 8.827 1.588 1.00 . A A . 6 GLU OE1 1 1
3 2453 1 1 6 GLU OE2 O 13.194 6.775 1.744 1.00 . A A . 6 GLU OE2 1 1
3 2454 1 1 7 ALA C C 11.325 12.539 0.230 1.00 . A A . 7 ALA C 1 1
3 2455 1 1 7 ALA CA C 10.290 11.639 -0.437 1.00 . A A . 7 ALA CA 1 1
3 2456 1 1 7 ALA CB C 9.257 12.476 -1.176 1.00 . A A . 7 ALA CB 1 1
3 2457 1 1 7 ALA H H 9.196 11.183 1.317 1.00 . A A . 7 ALA H 1 1
3 2458 1 1 7 ALA HA H 10.788 11.007 -1.158 1.00 . A A . 7 ALA HA 1 1
3 2459 1 1 7 ALA HB1 H 9.061 13.380 -0.617 1.00 . A A . 7 ALA HB1 1 1
3 2460 1 1 7 ALA HB2 H 9.636 12.733 -2.154 1.00 . A A . 7 ALA HB2 1 1
3 2461 1 1 7 ALA HB3 H 8.343 11.911 -1.280 1.00 . A A . 7 ALA HB3 1 1
3 2462 1 1 7 ALA N N 9.636 10.778 0.541 1.00 . A A . 7 ALA N 1 1
3 2463 1 1 7 ALA O O 11.207 12.870 1.409 1.00 . A A . 7 ALA O 1 1
3 2464 1 1 8 VAL C C 13.502 15.079 -0.830 1.00 . A A . 8 VAL C 1 1
3 2465 1 1 8 VAL CA C 13.396 13.794 -0.017 1.00 . A A . 8 VAL CA 1 1
3 2466 1 1 8 VAL CB C 14.760 13.078 -0.028 1.00 . A A . 8 VAL CB 1 1
3 2467 1 1 8 VAL CG1 C 15.800 13.900 0.718 1.00 . A A . 8 VAL CG1 1 1
3 2468 1 1 8 VAL CG2 C 14.637 11.687 0.574 1.00 . A A . 8 VAL CG2 1 1
3 2469 1 1 8 VAL H H 12.379 12.634 -1.467 1.00 . A A . 8 VAL H 1 1
3 2470 1 1 8 VAL HA H 13.153 14.044 1.005 1.00 . A A . 8 VAL HA 1 1
3 2471 1 1 8 VAL HB H 15.083 12.976 -1.054 1.00 . A A . 8 VAL HB 1 1
3 2472 1 1 8 VAL HG11 H 15.460 14.081 1.727 1.00 . A A . 8 VAL HG11 1 1
3 2473 1 1 8 VAL HG12 H 16.736 13.361 0.743 1.00 . A A . 8 VAL HG12 1 1
3 2474 1 1 8 VAL HG13 H 15.943 14.844 0.212 1.00 . A A . 8 VAL HG13 1 1
3 2475 1 1 8 VAL HG21 H 13.748 11.637 1.185 1.00 . A A . 8 VAL HG21 1 1
3 2476 1 1 8 VAL HG22 H 14.570 10.956 -0.219 1.00 . A A . 8 VAL HG22 1 1
3 2477 1 1 8 VAL HG23 H 15.504 11.479 1.182 1.00 . A A . 8 VAL HG23 1 1
3 2478 1 1 8 VAL N N 12.340 12.931 -0.534 1.00 . A A . 8 VAL N 1 1
3 2479 1 1 8 VAL O O 13.345 15.070 -2.051 1.00 . A A . 8 VAL O 1 1
3 2480 1 1 9 VAL C C 15.257 18.112 -0.510 1.00 . A A . 9 VAL C 1 1
3 2481 1 1 9 VAL CA C 13.900 17.481 -0.801 1.00 . A A . 9 VAL CA 1 1
3 2482 1 1 9 VAL CB C 12.789 18.450 -0.356 1.00 . A A . 9 VAL CB 1 1
3 2483 1 1 9 VAL CG1 C 12.952 19.799 -1.038 1.00 . A A . 9 VAL CG1 1 1
3 2484 1 1 9 VAL CG2 C 11.418 17.858 -0.647 1.00 . A A . 9 VAL CG2 1 1
3 2485 1 1 9 VAL H H 13.886 16.130 0.828 1.00 . A A . 9 VAL H 1 1
3 2486 1 1 9 VAL HA H 13.807 17.325 -1.866 1.00 . A A . 9 VAL HA 1 1
3 2487 1 1 9 VAL HB H 12.875 18.598 0.711 1.00 . A A . 9 VAL HB 1 1
3 2488 1 1 9 VAL HG11 H 11.978 20.206 -1.269 1.00 . A A . 9 VAL HG11 1 1
3 2489 1 1 9 VAL HG12 H 13.478 20.475 -0.379 1.00 . A A . 9 VAL HG12 1 1
3 2490 1 1 9 VAL HG13 H 13.515 19.675 -1.951 1.00 . A A . 9 VAL HG13 1 1
3 2491 1 1 9 VAL HG21 H 11.109 17.242 0.184 1.00 . A A . 9 VAL HG21 1 1
3 2492 1 1 9 VAL HG22 H 10.704 18.656 -0.789 1.00 . A A . 9 VAL HG22 1 1
3 2493 1 1 9 VAL HG23 H 11.468 17.257 -1.543 1.00 . A A . 9 VAL HG23 1 1
3 2494 1 1 9 VAL N N 13.771 16.186 -0.144 1.00 . A A . 9 VAL N 1 1
3 2495 1 1 9 VAL O O 15.710 18.137 0.634 1.00 . A A . 9 VAL O 1 1
3 2496 1 1 10 LYS C C 17.092 20.772 -1.538 1.00 . A A . 10 LYS C 1 1
3 2497 1 1 10 LYS CA C 17.207 19.257 -1.412 1.00 . A A . 10 LYS CA 1 1
3 2498 1 1 10 LYS CB C 18.176 18.718 -2.466 1.00 . A A . 10 LYS CB 1 1
3 2499 1 1 10 LYS CD C 17.678 17.515 -4.614 1.00 . A A . 10 LYS CD 1 1
3 2500 1 1 10 LYS CE C 18.941 17.347 -5.445 1.00 . A A . 10 LYS CE 1 1
3 2501 1 1 10 LYS CG C 17.661 18.850 -3.889 1.00 . A A . 10 LYS CG 1 1
3 2502 1 1 10 LYS H H 15.489 18.572 -2.442 1.00 . A A . 10 LYS H 1 1
3 2503 1 1 10 LYS HA H 17.587 19.017 -0.430 1.00 . A A . 10 LYS HA 1 1
3 2504 1 1 10 LYS HB2 H 19.108 19.259 -2.391 1.00 . A A . 10 LYS HB2 1 1
3 2505 1 1 10 LYS HB3 H 18.360 17.672 -2.268 1.00 . A A . 10 LYS HB3 1 1
3 2506 1 1 10 LYS HD2 H 17.631 16.719 -3.886 1.00 . A A . 10 LYS HD2 1 1
3 2507 1 1 10 LYS HD3 H 16.818 17.459 -5.267 1.00 . A A . 10 LYS HD3 1 1
3 2508 1 1 10 LYS HE2 H 18.732 16.674 -6.262 1.00 . A A . 10 LYS HE2 1 1
3 2509 1 1 10 LYS HE3 H 19.228 18.311 -5.837 1.00 . A A . 10 LYS HE3 1 1
3 2510 1 1 10 LYS HG2 H 16.647 19.221 -3.863 1.00 . A A . 10 LYS HG2 1 1
3 2511 1 1 10 LYS HG3 H 18.288 19.548 -4.426 1.00 . A A . 10 LYS HG3 1 1
3 2512 1 1 10 LYS HZ1 H 20.885 16.609 -5.251 1.00 . A A . 10 LYS HZ1 1 1
3 2513 1 1 10 LYS HZ2 H 19.777 15.907 -4.184 1.00 . A A . 10 LYS HZ2 1 1
3 2514 1 1 10 LYS HZ3 H 20.344 17.476 -3.903 1.00 . A A . 10 LYS HZ3 1 1
3 2515 1 1 10 LYS N N 15.902 18.622 -1.554 1.00 . A A . 10 LYS N 1 1
3 2516 1 1 10 LYS NZ N 20.065 16.796 -4.639 1.00 . A A . 10 LYS NZ 1 1
3 2517 1 1 10 LYS O O 16.412 21.281 -2.431 1.00 . A A . 10 LYS O 1 1
3 2518 1 1 11 LEU C C 19.149 23.516 -0.733 1.00 . A A . 11 LEU C 1 1
3 2519 1 1 11 LEU CA C 17.736 22.947 -0.655 1.00 . A A . 11 LEU CA 1 1
3 2520 1 1 11 LEU CB C 17.030 23.475 0.595 1.00 . A A . 11 LEU CB 1 1
3 2521 1 1 11 LEU CD1 C 15.261 23.151 2.342 1.00 . A A . 11 LEU CD1 1 1
3 2522 1 1 11 LEU CD2 C 14.612 23.388 -0.062 1.00 . A A . 11 LEU CD2 1 1
3 2523 1 1 11 LEU CG C 15.663 22.862 0.904 1.00 . A A . 11 LEU CG 1 1
3 2524 1 1 11 LEU H H 18.286 21.027 0.045 1.00 . A A . 11 LEU H 1 1
3 2525 1 1 11 LEU HA H 17.186 23.261 -1.529 1.00 . A A . 11 LEU HA 1 1
3 2526 1 1 11 LEU HB2 H 17.673 23.291 1.441 1.00 . A A . 11 LEU HB2 1 1
3 2527 1 1 11 LEU HB3 H 16.895 24.541 0.473 1.00 . A A . 11 LEU HB3 1 1
3 2528 1 1 11 LEU HD11 H 14.301 22.701 2.544 1.00 . A A . 11 LEU HD11 1 1
3 2529 1 1 11 LEU HD12 H 15.196 24.219 2.489 1.00 . A A . 11 LEU HD12 1 1
3 2530 1 1 11 LEU HD13 H 16.001 22.740 3.012 1.00 . A A . 11 LEU HD13 1 1
3 2531 1 1 11 LEU HD21 H 14.628 24.468 -0.058 1.00 . A A . 11 LEU HD21 1 1
3 2532 1 1 11 LEU HD22 H 13.636 23.041 0.244 1.00 . A A . 11 LEU HD22 1 1
3 2533 1 1 11 LEU HD23 H 14.826 23.029 -1.058 1.00 . A A . 11 LEU HD23 1 1
3 2534 1 1 11 LEU HG H 15.722 21.789 0.784 1.00 . A A . 11 LEU HG 1 1
3 2535 1 1 11 LEU N N 17.762 21.489 -0.642 1.00 . A A . 11 LEU N 1 1
3 2536 1 1 11 LEU O O 20.071 23.003 -0.098 1.00 . A A . 11 LEU O 1 1
3 2537 1 1 12 ARG C C 20.941 26.091 -0.465 1.00 . A A . 12 ARG C 1 1
3 2538 1 1 12 ARG CA C 20.611 25.219 -1.673 1.00 . A A . 12 ARG CA 1 1
3 2539 1 1 12 ARG CB C 20.634 26.065 -2.948 1.00 . A A . 12 ARG CB 1 1
3 2540 1 1 12 ARG CD C 22.033 27.190 -4.706 1.00 . A A . 12 ARG CD 1 1
3 2541 1 1 12 ARG CG C 22.006 26.151 -3.597 1.00 . A A . 12 ARG CG 1 1
3 2542 1 1 12 ARG CZ C 24.436 27.350 -5.198 1.00 . A A . 12 ARG CZ 1 1
3 2543 1 1 12 ARG H H 18.538 24.943 -1.993 1.00 . A A . 12 ARG H 1 1
3 2544 1 1 12 ARG HA H 21.356 24.441 -1.754 1.00 . A A . 12 ARG HA 1 1
3 2545 1 1 12 ARG HB2 H 19.949 25.635 -3.663 1.00 . A A . 12 ARG HB2 1 1
3 2546 1 1 12 ARG HB3 H 20.310 27.066 -2.707 1.00 . A A . 12 ARG HB3 1 1
3 2547 1 1 12 ARG HD2 H 21.867 26.694 -5.651 1.00 . A A . 12 ARG HD2 1 1
3 2548 1 1 12 ARG HD3 H 21.242 27.904 -4.532 1.00 . A A . 12 ARG HD3 1 1
3 2549 1 1 12 ARG HE H 23.324 28.830 -4.458 1.00 . A A . 12 ARG HE 1 1
3 2550 1 1 12 ARG HG2 H 22.733 26.424 -2.846 1.00 . A A . 12 ARG HG2 1 1
3 2551 1 1 12 ARG HG3 H 22.259 25.187 -4.012 1.00 . A A . 12 ARG HG3 1 1
3 2552 1 1 12 ARG HH11 H 23.603 25.555 -5.603 1.00 . A A . 12 ARG HH11 1 1
3 2553 1 1 12 ARG HH12 H 25.297 25.681 -5.945 1.00 . A A . 12 ARG HH12 1 1
3 2554 1 1 12 ARG HH21 H 25.553 29.009 -4.904 1.00 . A A . 12 ARG HH21 1 1
3 2555 1 1 12 ARG HH22 H 26.405 27.646 -5.547 1.00 . A A . 12 ARG HH22 1 1
3 2556 1 1 12 ARG N N 19.311 24.580 -1.513 1.00 . A A . 12 ARG N 1 1
3 2557 1 1 12 ARG NE N 23.309 27.899 -4.762 1.00 . A A . 12 ARG NE 1 1
3 2558 1 1 12 ARG NH1 N 24.447 26.092 -5.616 1.00 . A A . 12 ARG NH1 1 1
3 2559 1 1 12 ARG NH2 N 25.557 28.060 -5.218 1.00 . A A . 12 ARG NH2 1 1
3 2560 1 1 12 ARG O O 20.224 27.045 -0.161 1.00 . A A . 12 ARG O 1 1
3 2561 1 1 13 VAL C C 23.676 27.368 1.085 1.00 . A A . 13 VAL C 1 1
3 2562 1 1 13 VAL CA C 22.455 26.510 1.395 1.00 . A A . 13 VAL CA 1 1
3 2563 1 1 13 VAL CB C 22.785 25.573 2.572 1.00 . A A . 13 VAL CB 1 1
3 2564 1 1 13 VAL CG1 C 23.426 26.352 3.710 1.00 . A A . 13 VAL CG1 1 1
3 2565 1 1 13 VAL CG2 C 21.531 24.853 3.047 1.00 . A A . 13 VAL CG2 1 1
3 2566 1 1 13 VAL H H 22.560 24.986 -0.071 1.00 . A A . 13 VAL H 1 1
3 2567 1 1 13 VAL HA H 21.639 27.154 1.691 1.00 . A A . 13 VAL HA 1 1
3 2568 1 1 13 VAL HB H 23.492 24.832 2.229 1.00 . A A . 13 VAL HB 1 1
3 2569 1 1 13 VAL HG11 H 23.268 27.409 3.556 1.00 . A A . 13 VAL HG11 1 1
3 2570 1 1 13 VAL HG12 H 22.980 26.053 4.648 1.00 . A A . 13 VAL HG12 1 1
3 2571 1 1 13 VAL HG13 H 24.486 26.147 3.734 1.00 . A A . 13 VAL HG13 1 1
3 2572 1 1 13 VAL HG21 H 21.004 25.478 3.753 1.00 . A A . 13 VAL HG21 1 1
3 2573 1 1 13 VAL HG22 H 20.891 24.647 2.201 1.00 . A A . 13 VAL HG22 1 1
3 2574 1 1 13 VAL HG23 H 21.808 23.925 3.524 1.00 . A A . 13 VAL HG23 1 1
3 2575 1 1 13 VAL N N 22.030 25.757 0.220 1.00 . A A . 13 VAL N 1 1
3 2576 1 1 13 VAL O O 24.672 26.878 0.555 1.00 . A A . 13 VAL O 1 1
3 2577 1 1 14 GLU C C 25.418 29.911 2.475 1.00 . A A . 14 GLU C 1 1
3 2578 1 1 14 GLU CA C 24.689 29.579 1.176 1.00 . A A . 14 GLU CA 1 1
3 2579 1 1 14 GLU CB C 24.168 30.863 0.528 1.00 . A A . 14 GLU CB 1 1
3 2580 1 1 14 GLU CD C 25.193 32.310 -1.271 1.00 . A A . 14 GLU CD 1 1
3 2581 1 1 14 GLU CG C 25.264 31.854 0.173 1.00 . A A . 14 GLU CG 1 1
3 2582 1 1 14 GLU H H 22.769 28.983 1.839 1.00 . A A . 14 GLU H 1 1
3 2583 1 1 14 GLU HA H 25.382 29.101 0.501 1.00 . A A . 14 GLU HA 1 1
3 2584 1 1 14 GLU HB2 H 23.637 30.606 -0.377 1.00 . A A . 14 GLU HB2 1 1
3 2585 1 1 14 GLU HB3 H 23.484 31.345 1.211 1.00 . A A . 14 GLU HB3 1 1
3 2586 1 1 14 GLU HG2 H 25.170 32.719 0.813 1.00 . A A . 14 GLU HG2 1 1
3 2587 1 1 14 GLU HG3 H 26.223 31.386 0.341 1.00 . A A . 14 GLU HG3 1 1
3 2588 1 1 14 GLU N N 23.590 28.652 1.420 1.00 . A A . 14 GLU N 1 1
3 2589 1 1 14 GLU O O 26.556 30.379 2.459 1.00 . A A . 14 GLU O 1 1
3 2590 1 1 14 GLU OE1 O 24.105 32.743 -1.705 1.00 . A A . 14 GLU OE1 1 1
3 2591 1 1 14 GLU OE2 O 26.227 32.234 -1.968 1.00 . A A . 14 GLU OE2 1 1
3 2592 1 1 15 GLY C C 26.425 28.944 5.262 1.00 . A A . 15 GLY C 1 1
3 2593 1 1 15 GLY CA C 25.351 29.947 4.892 1.00 . A A . 15 GLY CA 1 1
3 2594 1 1 15 GLY H H 23.847 29.294 3.552 1.00 . A A . 15 GLY H 1 1
3 2595 1 1 15 GLY HA2 H 25.787 30.934 4.868 1.00 . A A . 15 GLY HA2 1 1
3 2596 1 1 15 GLY HA3 H 24.578 29.924 5.646 1.00 . A A . 15 GLY HA3 1 1
3 2597 1 1 15 GLY N N 24.752 29.667 3.600 1.00 . A A . 15 GLY N 1 1
3 2598 1 1 15 GLY O O 27.243 29.199 6.146 1.00 . A A . 15 GLY O 1 1
3 2599 1 1 16 MET C C 28.821 27.323 4.836 1.00 . A A . 16 MET C 1 1
3 2600 1 1 16 MET CA C 27.406 26.755 4.850 1.00 . A A . 16 MET CA 1 1
3 2601 1 1 16 MET CB C 27.282 25.636 3.814 1.00 . A A . 16 MET CB 1 1
3 2602 1 1 16 MET CE C 29.869 23.853 3.783 1.00 . A A . 16 MET CE 1 1
3 2603 1 1 16 MET CG C 27.202 24.247 4.426 1.00 . A A . 16 MET CG 1 1
3 2604 1 1 16 MET H H 25.746 27.655 3.893 1.00 . A A . 16 MET H 1 1
3 2605 1 1 16 MET HA H 27.203 26.350 5.830 1.00 . A A . 16 MET HA 1 1
3 2606 1 1 16 MET HB2 H 26.390 25.800 3.229 1.00 . A A . 16 MET HB2 1 1
3 2607 1 1 16 MET HB3 H 28.142 25.669 3.161 1.00 . A A . 16 MET HB3 1 1
3 2608 1 1 16 MET HE1 H 30.063 24.893 3.567 1.00 . A A . 16 MET HE1 1 1
3 2609 1 1 16 MET HE2 H 30.798 23.355 4.019 1.00 . A A . 16 MET HE2 1 1
3 2610 1 1 16 MET HE3 H 29.417 23.384 2.921 1.00 . A A . 16 MET HE3 1 1
3 2611 1 1 16 MET HG2 H 26.433 24.245 5.184 1.00 . A A . 16 MET HG2 1 1
3 2612 1 1 16 MET HG3 H 26.942 23.542 3.651 1.00 . A A . 16 MET HG3 1 1
3 2613 1 1 16 MET N N 26.423 27.800 4.586 1.00 . A A . 16 MET N 1 1
3 2614 1 1 16 MET O O 29.142 28.199 4.031 1.00 . A A . 16 MET O 1 1
3 2615 1 1 16 MET SD S 28.756 23.730 5.181 1.00 . A A . 16 MET SD 1 1
3 2616 1 1 17 THR C C 31.957 26.177 6.350 1.00 . A A . 17 THR C 1 1
3 2617 1 1 17 THR CA C 31.045 27.279 5.823 1.00 . A A . 17 THR CA 1 1
3 2618 1 1 17 THR CB C 31.168 28.513 6.737 1.00 . A A . 17 THR CB 1 1
3 2619 1 1 17 THR CG2 C 31.929 29.630 6.038 1.00 . A A . 17 THR CG2 1 1
3 2620 1 1 17 THR H H 29.350 26.125 6.346 1.00 . A A . 17 THR H 1 1
3 2621 1 1 17 THR HA H 31.370 27.558 4.831 1.00 . A A . 17 THR HA 1 1
3 2622 1 1 17 THR HB H 31.711 28.230 7.627 1.00 . A A . 17 THR HB 1 1
3 2623 1 1 17 THR HG1 H 29.453 28.335 7.694 1.00 . A A . 17 THR HG1 1 1
3 2624 1 1 17 THR HG21 H 31.686 30.575 6.501 1.00 . A A . 17 THR HG21 1 1
3 2625 1 1 17 THR HG22 H 31.651 29.657 4.995 1.00 . A A . 17 THR HG22 1 1
3 2626 1 1 17 THR HG23 H 32.990 29.451 6.124 1.00 . A A . 17 THR HG23 1 1
3 2627 1 1 17 THR N N 29.665 26.821 5.732 1.00 . A A . 17 THR N 1 1
3 2628 1 1 17 THR O O 31.540 25.026 6.488 1.00 . A A . 17 THR O 1 1
3 2629 1 1 17 THR OG1 O 29.866 28.977 7.111 1.00 . A A . 17 THR OG1 1 1
3 2630 1 1 18 CYS C C 33.608 24.819 8.356 1.00 . A A . 18 CYS C 1 1
3 2631 1 1 18 CYS CA C 34.173 25.577 7.159 1.00 . A A . 18 CYS CA 1 1
3 2632 1 1 18 CYS CB C 35.466 26.291 7.555 1.00 . A A . 18 CYS CB 1 1
3 2633 1 1 18 CYS H H 33.474 27.469 6.515 1.00 . A A . 18 CYS H 1 1
3 2634 1 1 18 CYS HA H 34.388 24.871 6.371 1.00 . A A . 18 CYS HA 1 1
3 2635 1 1 18 CYS HB2 H 36.123 25.586 8.043 1.00 . A A . 18 CYS HB2 1 1
3 2636 1 1 18 CYS HB3 H 35.949 26.665 6.664 1.00 . A A . 18 CYS HB3 1 1
3 2637 1 1 18 CYS HG H 35.003 27.200 9.892 1.00 . A A . 18 CYS HG 1 1
3 2638 1 1 18 CYS N N 33.202 26.536 6.645 1.00 . A A . 18 CYS N 1 1
3 2639 1 1 18 CYS O O 33.946 23.658 8.582 1.00 . A A . 18 CYS O 1 1
3 2640 1 1 18 CYS SG S 35.224 27.686 8.680 1.00 . A A . 18 CYS SG 1 1
3 2641 1 1 19 GLN C C 31.257 23.697 9.901 1.00 . A A . 19 GLN C 1 1
3 2642 1 1 19 GLN CA C 32.140 24.876 10.296 1.00 . A A . 19 GLN CA 1 1
3 2643 1 1 19 GLN CB C 31.316 25.910 11.064 1.00 . A A . 19 GLN CB 1 1
3 2644 1 1 19 GLN CD C 32.292 25.300 13.314 1.00 . A A . 19 GLN CD 1 1
3 2645 1 1 19 GLN CG C 31.029 25.512 12.503 1.00 . A A . 19 GLN CG 1 1
3 2646 1 1 19 GLN H H 32.520 26.409 8.887 1.00 . A A . 19 GLN H 1 1
3 2647 1 1 19 GLN HA H 32.935 24.517 10.932 1.00 . A A . 19 GLN HA 1 1
3 2648 1 1 19 GLN HB2 H 31.854 26.847 11.073 1.00 . A A . 19 GLN HB2 1 1
3 2649 1 1 19 GLN HB3 H 30.373 26.051 10.557 1.00 . A A . 19 GLN HB3 1 1
3 2650 1 1 19 GLN HE21 H 32.352 27.233 13.772 1.00 . A A . 19 GLN HE21 1 1
3 2651 1 1 19 GLN HE22 H 33.625 26.267 14.426 1.00 . A A . 19 GLN HE22 1 1
3 2652 1 1 19 GLN HG2 H 30.447 26.292 12.970 1.00 . A A . 19 GLN HG2 1 1
3 2653 1 1 19 GLN HG3 H 30.460 24.593 12.501 1.00 . A A . 19 GLN HG3 1 1
3 2654 1 1 19 GLN N N 32.749 25.486 9.120 1.00 . A A . 19 GLN N 1 1
3 2655 1 1 19 GLN NE2 N 32.810 26.375 13.896 1.00 . A A . 19 GLN NE2 1 1
3 2656 1 1 19 GLN O O 30.419 23.808 9.006 1.00 . A A . 19 GLN O 1 1
3 2657 1 1 19 GLN OE1 O 32.797 24.181 13.416 1.00 . A A . 19 GLN OE1 1 1
3 2658 1 1 20 SER C C 29.328 21.407 11.009 1.00 . A A . 20 SER C 1 1
3 2659 1 1 20 SER CA C 30.674 21.366 10.292 1.00 . A A . 20 SER CA 1 1
3 2660 1 1 20 SER CB C 31.452 20.119 10.715 1.00 . A A . 20 SER CB 1 1
3 2661 1 1 20 SER H H 32.133 22.541 11.277 1.00 . A A . 20 SER H 1 1
3 2662 1 1 20 SER HA H 30.500 21.327 9.227 1.00 . A A . 20 SER HA 1 1
3 2663 1 1 20 SER HB2 H 32.462 20.183 10.340 1.00 . A A . 20 SER HB2 1 1
3 2664 1 1 20 SER HB3 H 31.472 20.059 11.794 1.00 . A A . 20 SER HB3 1 1
3 2665 1 1 20 SER HG H 31.070 18.198 10.767 1.00 . A A . 20 SER HG 1 1
3 2666 1 1 20 SER N N 31.450 22.567 10.575 1.00 . A A . 20 SER N 1 1
3 2667 1 1 20 SER O O 29.039 20.562 11.858 1.00 . A A . 20 SER O 1 1
3 2668 1 1 20 SER OG O 30.849 18.943 10.203 1.00 . A A . 20 SER OG 1 1
3 2669 1 1 21 CYS C C 26.310 21.342 10.969 1.00 . A A . 21 CYS C 1 1
3 2670 1 1 21 CYS CA C 27.194 22.547 11.273 1.00 . A A . 21 CYS CA 1 1
3 2671 1 1 21 CYS CB C 26.523 23.827 10.772 1.00 . A A . 21 CYS CB 1 1
3 2672 1 1 21 CYS H H 28.797 23.036 9.980 1.00 . A A . 21 CYS H 1 1
3 2673 1 1 21 CYS HA H 27.332 22.617 12.341 1.00 . A A . 21 CYS HA 1 1
3 2674 1 1 21 CYS HB2 H 27.162 24.297 10.039 1.00 . A A . 21 CYS HB2 1 1
3 2675 1 1 21 CYS HB3 H 25.581 23.573 10.309 1.00 . A A . 21 CYS HB3 1 1
3 2676 1 1 21 CYS HG H 27.092 26.008 11.965 1.00 . A A . 21 CYS HG 1 1
3 2677 1 1 21 CYS N N 28.510 22.394 10.662 1.00 . A A . 21 CYS N 1 1
3 2678 1 1 21 CYS O O 25.289 21.128 11.622 1.00 . A A . 21 CYS O 1 1
3 2679 1 1 21 CYS SG S 26.191 25.042 12.069 1.00 . A A . 21 CYS SG 1 1
3 2680 1 1 22 VAL C C 25.625 18.508 10.790 1.00 . A A . 22 VAL C 1 1
3 2681 1 1 22 VAL CA C 25.953 19.375 9.580 1.00 . A A . 22 VAL CA 1 1
3 2682 1 1 22 VAL CB C 26.727 18.530 8.551 1.00 . A A . 22 VAL CB 1 1
3 2683 1 1 22 VAL CG1 C 25.965 17.254 8.226 1.00 . A A . 22 VAL CG1 1 1
3 2684 1 1 22 VAL CG2 C 26.991 19.338 7.289 1.00 . A A . 22 VAL CG2 1 1
3 2685 1 1 22 VAL H H 27.532 20.782 9.488 1.00 . A A . 22 VAL H 1 1
3 2686 1 1 22 VAL HA H 25.030 19.704 9.124 1.00 . A A . 22 VAL HA 1 1
3 2687 1 1 22 VAL HB H 27.678 18.255 8.983 1.00 . A A . 22 VAL HB 1 1
3 2688 1 1 22 VAL HG11 H 26.329 16.450 8.849 1.00 . A A . 22 VAL HG11 1 1
3 2689 1 1 22 VAL HG12 H 24.911 17.407 8.412 1.00 . A A . 22 VAL HG12 1 1
3 2690 1 1 22 VAL HG13 H 26.115 17.000 7.187 1.00 . A A . 22 VAL HG13 1 1
3 2691 1 1 22 VAL HG21 H 28.048 19.544 7.210 1.00 . A A . 22 VAL HG21 1 1
3 2692 1 1 22 VAL HG22 H 26.668 18.775 6.426 1.00 . A A . 22 VAL HG22 1 1
3 2693 1 1 22 VAL HG23 H 26.445 20.269 7.336 1.00 . A A . 22 VAL HG23 1 1
3 2694 1 1 22 VAL N N 26.709 20.559 9.972 1.00 . A A . 22 VAL N 1 1
3 2695 1 1 22 VAL O O 24.496 18.041 10.944 1.00 . A A . 22 VAL O 1 1
3 2696 1 1 23 SER C C 25.418 18.116 13.783 1.00 . A A . 23 SER C 1 1
3 2697 1 1 23 SER CA C 26.437 17.481 12.842 1.00 . A A . 23 SER CA 1 1
3 2698 1 1 23 SER CB C 27.772 17.297 13.567 1.00 . A A . 23 SER CB 1 1
3 2699 1 1 23 SER H H 27.496 18.695 11.468 1.00 . A A . 23 SER H 1 1
3 2700 1 1 23 SER HA H 26.070 16.514 12.532 1.00 . A A . 23 SER HA 1 1
3 2701 1 1 23 SER HB2 H 28.523 17.913 13.096 1.00 . A A . 23 SER HB2 1 1
3 2702 1 1 23 SER HB3 H 27.660 17.592 14.601 1.00 . A A . 23 SER HB3 1 1
3 2703 1 1 23 SER HG H 29.048 15.892 13.082 1.00 . A A . 23 SER HG 1 1
3 2704 1 1 23 SER N N 26.619 18.296 11.646 1.00 . A A . 23 SER N 1 1
3 2705 1 1 23 SER O O 24.627 17.421 14.420 1.00 . A A . 23 SER O 1 1
3 2706 1 1 23 SER OG O 28.196 15.945 13.520 1.00 . A A . 23 SER OG 1 1
3 2707 1 1 24 SER C C 23.091 20.053 14.223 1.00 . A A . 24 SER C 1 1
3 2708 1 1 24 SER CA C 24.525 20.173 14.729 1.00 . A A . 24 SER CA 1 1
3 2709 1 1 24 SER CB C 24.928 21.647 14.808 1.00 . A A . 24 SER CB 1 1
3 2710 1 1 24 SER H H 26.098 19.942 13.331 1.00 . A A . 24 SER H 1 1
3 2711 1 1 24 SER HA H 24.584 19.740 15.716 1.00 . A A . 24 SER HA 1 1
3 2712 1 1 24 SER HB2 H 24.853 22.091 13.827 1.00 . A A . 24 SER HB2 1 1
3 2713 1 1 24 SER HB3 H 24.266 22.163 15.488 1.00 . A A . 24 SER HB3 1 1
3 2714 1 1 24 SER HG H 26.274 22.373 16.032 1.00 . A A . 24 SER HG 1 1
3 2715 1 1 24 SER N N 25.444 19.443 13.864 1.00 . A A . 24 SER N 1 1
3 2716 1 1 24 SER O O 22.158 19.866 15.006 1.00 . A A . 24 SER O 1 1
3 2717 1 1 24 SER OG O 26.260 21.787 15.272 1.00 . A A . 24 SER OG 1 1
3 2718 1 1 25 ILE C C 21.022 18.664 12.465 1.00 . A A . 25 ILE C 1 1
3 2719 1 1 25 ILE CA C 21.602 20.064 12.299 1.00 . A A . 25 ILE CA 1 1
3 2720 1 1 25 ILE CB C 21.649 20.414 10.799 1.00 . A A . 25 ILE CB 1 1
3 2721 1 1 25 ILE CD1 C 22.642 22.086 9.157 1.00 . A A . 25 ILE CD1 1 1
3 2722 1 1 25 ILE CG1 C 22.270 21.797 10.595 1.00 . A A . 25 ILE CG1 1 1
3 2723 1 1 25 ILE CG2 C 20.252 20.360 10.199 1.00 . A A . 25 ILE CG2 1 1
3 2724 1 1 25 ILE H H 23.704 20.310 12.338 1.00 . A A . 25 ILE H 1 1
3 2725 1 1 25 ILE HA H 20.953 20.773 12.793 1.00 . A A . 25 ILE HA 1 1
3 2726 1 1 25 ILE HB H 22.258 19.676 10.300 1.00 . A A . 25 ILE HB 1 1
3 2727 1 1 25 ILE HD11 H 23.710 22.229 9.083 1.00 . A A . 25 ILE HD11 1 1
3 2728 1 1 25 ILE HD12 H 22.344 21.256 8.534 1.00 . A A . 25 ILE HD12 1 1
3 2729 1 1 25 ILE HD13 H 22.136 22.982 8.828 1.00 . A A . 25 ILE HD13 1 1
3 2730 1 1 25 ILE HG12 H 21.567 22.551 10.913 1.00 . A A . 25 ILE HG12 1 1
3 2731 1 1 25 ILE HG13 H 23.167 21.873 11.192 1.00 . A A . 25 ILE HG13 1 1
3 2732 1 1 25 ILE HG21 H 19.805 19.400 10.413 1.00 . A A . 25 ILE HG21 1 1
3 2733 1 1 25 ILE HG22 H 19.645 21.142 10.630 1.00 . A A . 25 ILE HG22 1 1
3 2734 1 1 25 ILE HG23 H 20.313 20.498 9.130 1.00 . A A . 25 ILE HG23 1 1
3 2735 1 1 25 ILE N N 22.922 20.162 12.910 1.00 . A A . 25 ILE N 1 1
3 2736 1 1 25 ILE O O 19.814 18.499 12.633 1.00 . A A . 25 ILE O 1 1
3 2737 1 1 26 GLU C C 20.601 16.099 13.814 1.00 . A A . 26 GLU C 1 1
3 2738 1 1 26 GLU CA C 21.463 16.273 12.567 1.00 . A A . 26 GLU CA 1 1
3 2739 1 1 26 GLU CB C 22.679 15.346 12.640 1.00 . A A . 26 GLU CB 1 1
3 2740 1 1 26 GLU CD C 23.342 12.955 12.169 1.00 . A A . 26 GLU CD 1 1
3 2741 1 1 26 GLU CG C 22.620 14.187 11.659 1.00 . A A . 26 GLU CG 1 1
3 2742 1 1 26 GLU H H 22.841 17.855 12.283 1.00 . A A . 26 GLU H 1 1
3 2743 1 1 26 GLU HA H 20.876 16.013 11.699 1.00 . A A . 26 GLU HA 1 1
3 2744 1 1 26 GLU HB2 H 23.568 15.922 12.432 1.00 . A A . 26 GLU HB2 1 1
3 2745 1 1 26 GLU HB3 H 22.748 14.942 13.639 1.00 . A A . 26 GLU HB3 1 1
3 2746 1 1 26 GLU HG2 H 21.585 13.932 11.485 1.00 . A A . 26 GLU HG2 1 1
3 2747 1 1 26 GLU HG3 H 23.075 14.495 10.729 1.00 . A A . 26 GLU HG3 1 1
3 2748 1 1 26 GLU N N 21.891 17.659 12.420 1.00 . A A . 26 GLU N 1 1
3 2749 1 1 26 GLU O O 19.613 15.366 13.801 1.00 . A A . 26 GLU O 1 1
3 2750 1 1 26 GLU OE1 O 23.146 12.599 13.349 1.00 . A A . 26 GLU OE1 1 1
3 2751 1 1 26 GLU OE2 O 24.104 12.348 11.387 1.00 . A A . 26 GLU OE2 1 1
3 2752 1 1 27 GLY C C 18.836 17.250 16.008 1.00 . A A . 27 GLY C 1 1
3 2753 1 1 27 GLY CA C 20.237 16.686 16.131 1.00 . A A . 27 GLY CA 1 1
3 2754 1 1 27 GLY H H 21.781 17.348 14.842 1.00 . A A . 27 GLY H 1 1
3 2755 1 1 27 GLY HA2 H 20.172 15.648 16.422 1.00 . A A . 27 GLY HA2 1 1
3 2756 1 1 27 GLY HA3 H 20.766 17.232 16.898 1.00 . A A . 27 GLY HA3 1 1
3 2757 1 1 27 GLY N N 20.984 16.779 14.890 1.00 . A A . 27 GLY N 1 1
3 2758 1 1 27 GLY O O 17.900 16.750 16.632 1.00 . A A . 27 GLY O 1 1
3 2759 1 1 28 LYS C C 16.407 17.958 14.354 1.00 . A A . 28 LYS C 1 1
3 2760 1 1 28 LYS CA C 17.392 18.929 14.996 1.00 . A A . 28 LYS CA 1 1
3 2761 1 1 28 LYS CB C 17.543 20.174 14.119 1.00 . A A . 28 LYS CB 1 1
3 2762 1 1 28 LYS CD C 15.571 21.399 15.081 1.00 . A A . 28 LYS CD 1 1
3 2763 1 1 28 LYS CE C 15.260 21.915 16.478 1.00 . A A . 28 LYS CE 1 1
3 2764 1 1 28 LYS CG C 17.061 21.450 14.787 1.00 . A A . 28 LYS CG 1 1
3 2765 1 1 28 LYS H H 19.473 18.648 14.729 1.00 . A A . 28 LYS H 1 1
3 2766 1 1 28 LYS HA H 17.011 19.224 15.962 1.00 . A A . 28 LYS HA 1 1
3 2767 1 1 28 LYS HB2 H 18.585 20.297 13.865 1.00 . A A . 28 LYS HB2 1 1
3 2768 1 1 28 LYS HB3 H 16.974 20.031 13.212 1.00 . A A . 28 LYS HB3 1 1
3 2769 1 1 28 LYS HD2 H 15.050 22.010 14.359 1.00 . A A . 28 LYS HD2 1 1
3 2770 1 1 28 LYS HD3 H 15.233 20.375 15.001 1.00 . A A . 28 LYS HD3 1 1
3 2771 1 1 28 LYS HE2 H 15.908 22.751 16.691 1.00 . A A . 28 LYS HE2 1 1
3 2772 1 1 28 LYS HE3 H 14.231 22.241 16.505 1.00 . A A . 28 LYS HE3 1 1
3 2773 1 1 28 LYS HG2 H 17.596 21.584 15.716 1.00 . A A . 28 LYS HG2 1 1
3 2774 1 1 28 LYS HG3 H 17.261 22.286 14.132 1.00 . A A . 28 LYS HG3 1 1
3 2775 1 1 28 LYS HZ1 H 15.158 21.218 18.444 1.00 . A A . 28 LYS HZ1 1 1
3 2776 1 1 28 LYS HZ2 H 16.471 20.609 17.569 1.00 . A A . 28 LYS HZ2 1 1
3 2777 1 1 28 LYS HZ3 H 14.914 20.017 17.278 1.00 . A A . 28 LYS HZ3 1 1
3 2778 1 1 28 LYS N N 18.689 18.295 15.200 1.00 . A A . 28 LYS N 1 1
3 2779 1 1 28 LYS NZ N 15.465 20.866 17.515 1.00 . A A . 28 LYS NZ 1 1
3 2780 1 1 28 LYS O O 15.230 17.922 14.716 1.00 . A A . 28 LYS O 1 1
3 2781 1 1 29 VAL C C 15.529 15.143 13.677 1.00 . A A . 29 VAL C 1 1
3 2782 1 1 29 VAL CA C 16.057 16.197 12.710 1.00 . A A . 29 VAL CA 1 1
3 2783 1 1 29 VAL CB C 16.830 15.497 11.576 1.00 . A A . 29 VAL CB 1 1
3 2784 1 1 29 VAL CG1 C 17.335 14.137 12.035 1.00 . A A . 29 VAL CG1 1 1
3 2785 1 1 29 VAL CG2 C 15.953 15.360 10.341 1.00 . A A . 29 VAL CG2 1 1
3 2786 1 1 29 VAL H H 17.841 17.246 13.156 1.00 . A A . 29 VAL H 1 1
3 2787 1 1 29 VAL HA H 15.221 16.725 12.275 1.00 . A A . 29 VAL HA 1 1
3 2788 1 1 29 VAL HB H 17.684 16.106 11.320 1.00 . A A . 29 VAL HB 1 1
3 2789 1 1 29 VAL HG11 H 18.030 13.747 11.305 1.00 . A A . 29 VAL HG11 1 1
3 2790 1 1 29 VAL HG12 H 17.832 14.240 12.988 1.00 . A A . 29 VAL HG12 1 1
3 2791 1 1 29 VAL HG13 H 16.501 13.458 12.135 1.00 . A A . 29 VAL HG13 1 1
3 2792 1 1 29 VAL HG21 H 15.378 14.449 10.407 1.00 . A A . 29 VAL HG21 1 1
3 2793 1 1 29 VAL HG22 H 15.282 16.205 10.279 1.00 . A A . 29 VAL HG22 1 1
3 2794 1 1 29 VAL HG23 H 16.575 15.330 9.459 1.00 . A A . 29 VAL HG23 1 1
3 2795 1 1 29 VAL N N 16.895 17.171 13.401 1.00 . A A . 29 VAL N 1 1
3 2796 1 1 29 VAL O O 14.449 14.587 13.474 1.00 . A A . 29 VAL O 1 1
3 2797 1 1 30 ARG C C 14.661 14.341 16.483 1.00 . A A . 30 ARG C 1 1
3 2798 1 1 30 ARG CA C 15.905 13.887 15.726 1.00 . A A . 30 ARG CA 1 1
3 2799 1 1 30 ARG CB C 17.052 13.642 16.709 1.00 . A A . 30 ARG CB 1 1
3 2800 1 1 30 ARG CD C 17.666 11.236 16.319 1.00 . A A . 30 ARG CD 1 1
3 2801 1 1 30 ARG CG C 17.065 12.239 17.292 1.00 . A A . 30 ARG CG 1 1
3 2802 1 1 30 ARG CZ C 19.888 10.477 15.594 1.00 . A A . 30 ARG CZ 1 1
3 2803 1 1 30 ARG H H 17.146 15.351 14.835 1.00 . A A . 30 ARG H 1 1
3 2804 1 1 30 ARG HA H 15.682 12.965 15.211 1.00 . A A . 30 ARG HA 1 1
3 2805 1 1 30 ARG HB2 H 17.990 13.804 16.198 1.00 . A A . 30 ARG HB2 1 1
3 2806 1 1 30 ARG HB3 H 16.969 14.346 17.523 1.00 . A A . 30 ARG HB3 1 1
3 2807 1 1 30 ARG HD2 H 17.264 10.258 16.537 1.00 . A A . 30 ARG HD2 1 1
3 2808 1 1 30 ARG HD3 H 17.392 11.522 15.315 1.00 . A A . 30 ARG HD3 1 1
3 2809 1 1 30 ARG HE H 19.548 11.699 17.133 1.00 . A A . 30 ARG HE 1 1
3 2810 1 1 30 ARG HG2 H 17.654 12.241 18.198 1.00 . A A . 30 ARG HG2 1 1
3 2811 1 1 30 ARG HG3 H 16.052 11.944 17.520 1.00 . A A . 30 ARG HG3 1 1
3 2812 1 1 30 ARG HH11 H 18.347 9.766 14.498 1.00 . A A . 30 ARG HH11 1 1
3 2813 1 1 30 ARG HH12 H 19.920 9.238 13.997 1.00 . A A . 30 ARG HH12 1 1
3 2814 1 1 30 ARG HH21 H 21.623 11.011 16.483 1.00 . A A . 30 ARG HH21 1 1
3 2815 1 1 30 ARG HH22 H 21.782 9.947 15.127 1.00 . A A . 30 ARG HH22 1 1
3 2816 1 1 30 ARG N N 16.296 14.875 14.728 1.00 . A A . 30 ARG N 1 1
3 2817 1 1 30 ARG NE N 19.122 11.183 16.417 1.00 . A A . 30 ARG NE 1 1
3 2818 1 1 30 ARG NH1 N 19.340 9.768 14.616 1.00 . A A . 30 ARG NH1 1 1
3 2819 1 1 30 ARG NH2 N 21.206 10.478 15.747 1.00 . A A . 30 ARG NH2 1 1
3 2820 1 1 30 ARG O O 13.958 13.532 17.089 1.00 . A A . 30 ARG O 1 1
3 2821 1 1 31 LYS C C 12.026 16.252 16.196 1.00 . A A . 31 LYS C 1 1
3 2822 1 1 31 LYS CA C 13.235 16.207 17.126 1.00 . A A . 31 LYS CA 1 1
3 2823 1 1 31 LYS CB C 13.552 17.614 17.636 1.00 . A A . 31 LYS CB 1 1
3 2824 1 1 31 LYS CD C 14.332 17.145 19.977 1.00 . A A . 31 LYS CD 1 1
3 2825 1 1 31 LYS CE C 15.369 17.513 21.027 1.00 . A A . 31 LYS CE 1 1
3 2826 1 1 31 LYS CG C 14.722 17.661 18.603 1.00 . A A . 31 LYS CG 1 1
3 2827 1 1 31 LYS H H 14.992 16.238 15.945 1.00 . A A . 31 LYS H 1 1
3 2828 1 1 31 LYS HA H 13.003 15.572 17.968 1.00 . A A . 31 LYS HA 1 1
3 2829 1 1 31 LYS HB2 H 13.784 18.246 16.791 1.00 . A A . 31 LYS HB2 1 1
3 2830 1 1 31 LYS HB3 H 12.680 18.007 18.140 1.00 . A A . 31 LYS HB3 1 1
3 2831 1 1 31 LYS HD2 H 13.383 17.578 20.259 1.00 . A A . 31 LYS HD2 1 1
3 2832 1 1 31 LYS HD3 H 14.240 16.069 19.936 1.00 . A A . 31 LYS HD3 1 1
3 2833 1 1 31 LYS HE2 H 16.246 16.902 20.877 1.00 . A A . 31 LYS HE2 1 1
3 2834 1 1 31 LYS HE3 H 15.631 18.554 20.906 1.00 . A A . 31 LYS HE3 1 1
3 2835 1 1 31 LYS HG2 H 15.523 17.050 18.215 1.00 . A A . 31 LYS HG2 1 1
3 2836 1 1 31 LYS HG3 H 15.060 18.684 18.695 1.00 . A A . 31 LYS HG3 1 1
3 2837 1 1 31 LYS HZ1 H 15.634 16.987 23.031 1.00 . A A . 31 LYS HZ1 1 1
3 2838 1 1 31 LYS HZ2 H 14.118 16.571 22.408 1.00 . A A . 31 LYS HZ2 1 1
3 2839 1 1 31 LYS HZ3 H 14.463 18.183 22.785 1.00 . A A . 31 LYS HZ3 1 1
3 2840 1 1 31 LYS N N 14.394 15.643 16.445 1.00 . A A . 31 LYS N 1 1
3 2841 1 1 31 LYS NZ N 14.860 17.299 22.410 1.00 . A A . 31 LYS NZ 1 1
3 2842 1 1 31 LYS O O 10.890 16.406 16.646 1.00 . A A . 31 LYS O 1 1
3 2843 1 1 32 LEU C C 10.456 14.813 13.886 1.00 . A A . 32 LEU C 1 1
3 2844 1 1 32 LEU CA C 11.210 16.138 13.906 1.00 . A A . 32 LEU CA 1 1
3 2845 1 1 32 LEU CB C 11.784 16.433 12.519 1.00 . A A . 32 LEU CB 1 1
3 2846 1 1 32 LEU CD1 C 10.211 18.192 11.673 1.00 . A A . 32 LEU CD1 1 1
3 2847 1 1 32 LEU CD2 C 12.167 18.844 13.089 1.00 . A A . 32 LEU CD2 1 1
3 2848 1 1 32 LEU CG C 11.655 17.877 12.032 1.00 . A A . 32 LEU CG 1 1
3 2849 1 1 32 LEU H H 13.204 15.995 14.601 1.00 . A A . 32 LEU H 1 1
3 2850 1 1 32 LEU HA H 10.523 16.926 14.177 1.00 . A A . 32 LEU HA 1 1
3 2851 1 1 32 LEU HB2 H 12.833 16.182 12.535 1.00 . A A . 32 LEU HB2 1 1
3 2852 1 1 32 LEU HB3 H 11.274 15.797 11.809 1.00 . A A . 32 LEU HB3 1 1
3 2853 1 1 32 LEU HD11 H 9.801 18.878 12.399 1.00 . A A . 32 LEU HD11 1 1
3 2854 1 1 32 LEU HD12 H 9.633 17.280 11.672 1.00 . A A . 32 LEU HD12 1 1
3 2855 1 1 32 LEU HD13 H 10.174 18.642 10.691 1.00 . A A . 32 LEU HD13 1 1
3 2856 1 1 32 LEU HD21 H 12.031 19.858 12.744 1.00 . A A . 32 LEU HD21 1 1
3 2857 1 1 32 LEU HD22 H 13.218 18.661 13.265 1.00 . A A . 32 LEU HD22 1 1
3 2858 1 1 32 LEU HD23 H 11.617 18.698 14.007 1.00 . A A . 32 LEU HD23 1 1
3 2859 1 1 32 LEU HG H 12.255 18.005 11.141 1.00 . A A . 32 LEU HG 1 1
3 2860 1 1 32 LEU N N 12.278 16.115 14.899 1.00 . A A . 32 LEU N 1 1
3 2861 1 1 32 LEU O O 11.060 13.743 13.960 1.00 . A A . 32 LEU O 1 1
3 2862 1 1 33 GLN C C 8.215 13.128 12.340 1.00 . A A . 33 GLN C 1 1
3 2863 1 1 33 GLN CA C 8.297 13.698 13.752 1.00 . A A . 33 GLN CA 1 1
3 2864 1 1 33 GLN CB C 6.893 14.019 14.267 1.00 . A A . 33 GLN CB 1 1
3 2865 1 1 33 GLN CD C 6.524 11.780 15.377 1.00 . A A . 33 GLN CD 1 1
3 2866 1 1 33 GLN CG C 5.995 12.799 14.387 1.00 . A A . 33 GLN CG 1 1
3 2867 1 1 33 GLN H H 8.710 15.774 13.728 1.00 . A A . 33 GLN H 1 1
3 2868 1 1 33 GLN HA H 8.748 12.961 14.399 1.00 . A A . 33 GLN HA 1 1
3 2869 1 1 33 GLN HB2 H 6.975 14.476 15.241 1.00 . A A . 33 GLN HB2 1 1
3 2870 1 1 33 GLN HB3 H 6.425 14.718 13.589 1.00 . A A . 33 GLN HB3 1 1
3 2871 1 1 33 GLN HE21 H 5.023 12.172 16.620 1.00 . A A . 33 GLN HE21 1 1
3 2872 1 1 33 GLN HE22 H 6.147 10.974 17.154 1.00 . A A . 33 GLN HE22 1 1
3 2873 1 1 33 GLN HG2 H 5.016 13.118 14.712 1.00 . A A . 33 GLN HG2 1 1
3 2874 1 1 33 GLN HG3 H 5.915 12.330 13.417 1.00 . A A . 33 GLN HG3 1 1
3 2875 1 1 33 GLN N N 9.133 14.892 13.783 1.00 . A A . 33 GLN N 1 1
3 2876 1 1 33 GLN NE2 N 5.829 11.627 16.497 1.00 . A A . 33 GLN NE2 1 1
3 2877 1 1 33 GLN O O 8.794 12.082 12.047 1.00 . A A . 33 GLN O 1 1
3 2878 1 1 33 GLN OE1 O 7.547 11.138 15.137 1.00 . A A . 33 GLN OE1 1 1
3 2879 1 1 34 GLY C C 8.681 13.083 9.436 1.00 . A A . 34 GLY C 1 1
3 2880 1 1 34 GLY CA C 7.347 13.369 10.096 1.00 . A A . 34 GLY CA 1 1
3 2881 1 1 34 GLY H H 7.052 14.649 11.756 1.00 . A A . 34 GLY H 1 1
3 2882 1 1 34 GLY HA2 H 6.752 12.468 10.087 1.00 . A A . 34 GLY HA2 1 1
3 2883 1 1 34 GLY HA3 H 6.834 14.132 9.529 1.00 . A A . 34 GLY HA3 1 1
3 2884 1 1 34 GLY N N 7.491 13.822 11.467 1.00 . A A . 34 GLY N 1 1
3 2885 1 1 34 GLY O O 8.935 11.963 8.992 1.00 . A A . 34 GLY O 1 1
3 2886 1 1 35 VAL C C 11.550 12.689 9.253 1.00 . A A . 35 VAL C 1 1
3 2887 1 1 35 VAL CA C 10.852 13.951 8.759 1.00 . A A . 35 VAL CA 1 1
3 2888 1 1 35 VAL CB C 11.748 15.168 9.054 1.00 . A A . 35 VAL CB 1 1
3 2889 1 1 35 VAL CG1 C 12.848 14.797 10.037 1.00 . A A . 35 VAL CG1 1 1
3 2890 1 1 35 VAL CG2 C 12.338 15.721 7.765 1.00 . A A . 35 VAL CG2 1 1
3 2891 1 1 35 VAL H H 9.277 14.967 9.741 1.00 . A A . 35 VAL H 1 1
3 2892 1 1 35 VAL HA H 10.718 13.880 7.689 1.00 . A A . 35 VAL HA 1 1
3 2893 1 1 35 VAL HB H 11.138 15.938 9.505 1.00 . A A . 35 VAL HB 1 1
3 2894 1 1 35 VAL HG11 H 12.409 14.335 10.909 1.00 . A A . 35 VAL HG11 1 1
3 2895 1 1 35 VAL HG12 H 13.532 14.105 9.568 1.00 . A A . 35 VAL HG12 1 1
3 2896 1 1 35 VAL HG13 H 13.382 15.688 10.333 1.00 . A A . 35 VAL HG13 1 1
3 2897 1 1 35 VAL HG21 H 11.700 15.454 6.935 1.00 . A A . 35 VAL HG21 1 1
3 2898 1 1 35 VAL HG22 H 12.409 16.797 7.833 1.00 . A A . 35 VAL HG22 1 1
3 2899 1 1 35 VAL HG23 H 13.322 15.305 7.612 1.00 . A A . 35 VAL HG23 1 1
3 2900 1 1 35 VAL N N 9.537 14.098 9.370 1.00 . A A . 35 VAL N 1 1
3 2901 1 1 35 VAL O O 11.479 12.349 10.435 1.00 . A A . 35 VAL O 1 1
3 2902 1 1 36 VAL C C 14.388 11.064 9.051 1.00 . A A . 36 VAL C 1 1
3 2903 1 1 36 VAL CA C 12.938 10.771 8.685 1.00 . A A . 36 VAL CA 1 1
3 2904 1 1 36 VAL CB C 12.907 9.760 7.524 1.00 . A A . 36 VAL CB 1 1
3 2905 1 1 36 VAL CG1 C 13.241 8.363 8.023 1.00 . A A . 36 VAL CG1 1 1
3 2906 1 1 36 VAL CG2 C 11.550 9.779 6.837 1.00 . A A . 36 VAL CG2 1 1
3 2907 1 1 36 VAL H H 12.245 12.317 7.416 1.00 . A A . 36 VAL H 1 1
3 2908 1 1 36 VAL HA H 12.444 10.325 9.536 1.00 . A A . 36 VAL HA 1 1
3 2909 1 1 36 VAL HB H 13.656 10.049 6.801 1.00 . A A . 36 VAL HB 1 1
3 2910 1 1 36 VAL HG11 H 13.952 7.901 7.353 1.00 . A A . 36 VAL HG11 1 1
3 2911 1 1 36 VAL HG12 H 13.668 8.427 9.014 1.00 . A A . 36 VAL HG12 1 1
3 2912 1 1 36 VAL HG13 H 12.341 7.767 8.057 1.00 . A A . 36 VAL HG13 1 1
3 2913 1 1 36 VAL HG21 H 10.769 9.729 7.582 1.00 . A A . 36 VAL HG21 1 1
3 2914 1 1 36 VAL HG22 H 11.446 10.692 6.268 1.00 . A A . 36 VAL HG22 1 1
3 2915 1 1 36 VAL HG23 H 11.470 8.931 6.173 1.00 . A A . 36 VAL HG23 1 1
3 2916 1 1 36 VAL N N 12.225 11.996 8.341 1.00 . A A . 36 VAL N 1 1
3 2917 1 1 36 VAL O O 14.891 10.586 10.068 1.00 . A A . 36 VAL O 1 1
3 2918 1 1 37 ARG C C 16.886 13.342 7.526 1.00 . A A . 37 ARG C 1 1
3 2919 1 1 37 ARG CA C 16.450 12.209 8.452 1.00 . A A . 37 ARG CA 1 1
3 2920 1 1 37 ARG CB C 17.352 10.991 8.244 1.00 . A A . 37 ARG CB 1 1
3 2921 1 1 37 ARG CD C 19.239 9.572 9.105 1.00 . A A . 37 ARG CD 1 1
3 2922 1 1 37 ARG CG C 18.302 10.733 9.401 1.00 . A A . 37 ARG CG 1 1
3 2923 1 1 37 ARG CZ C 21.258 9.172 7.761 1.00 . A A . 37 ARG CZ 1 1
3 2924 1 1 37 ARG H H 14.601 12.203 7.422 1.00 . A A . 37 ARG H 1 1
3 2925 1 1 37 ARG HA H 16.539 12.542 9.475 1.00 . A A . 37 ARG HA 1 1
3 2926 1 1 37 ARG HB2 H 16.732 10.116 8.114 1.00 . A A . 37 ARG HB2 1 1
3 2927 1 1 37 ARG HB3 H 17.940 11.142 7.351 1.00 . A A . 37 ARG HB3 1 1
3 2928 1 1 37 ARG HD2 H 19.809 9.350 9.995 1.00 . A A . 37 ARG HD2 1 1
3 2929 1 1 37 ARG HD3 H 18.647 8.710 8.834 1.00 . A A . 37 ARG HD3 1 1
3 2930 1 1 37 ARG HE H 19.950 10.644 7.443 1.00 . A A . 37 ARG HE 1 1
3 2931 1 1 37 ARG HG2 H 18.892 11.620 9.576 1.00 . A A . 37 ARG HG2 1 1
3 2932 1 1 37 ARG HG3 H 17.725 10.502 10.284 1.00 . A A . 37 ARG HG3 1 1
3 2933 1 1 37 ARG HH11 H 20.975 7.869 9.279 1.00 . A A . 37 ARG HH11 1 1
3 2934 1 1 37 ARG HH12 H 22.395 7.599 8.324 1.00 . A A . 37 ARG HH12 1 1
3 2935 1 1 37 ARG HH21 H 21.816 10.298 6.178 1.00 . A A . 37 ARG HH21 1 1
3 2936 1 1 37 ARG HH22 H 22.873 8.982 6.561 1.00 . A A . 37 ARG HH22 1 1
3 2937 1 1 37 ARG N N 15.056 11.853 8.216 1.00 . A A . 37 ARG N 1 1
3 2938 1 1 37 ARG NE N 20.160 9.876 8.014 1.00 . A A . 37 ARG NE 1 1
3 2939 1 1 37 ARG NH1 N 21.569 8.128 8.517 1.00 . A A . 37 ARG NH1 1 1
3 2940 1 1 37 ARG NH2 N 22.047 9.512 6.750 1.00 . A A . 37 ARG NH2 1 1
3 2941 1 1 37 ARG O O 16.278 13.572 6.480 1.00 . A A . 37 ARG O 1 1
3 2942 1 1 38 VAL C C 19.951 14.991 6.859 1.00 . A A . 38 VAL C 1 1
3 2943 1 1 38 VAL CA C 18.459 15.155 7.126 1.00 . A A . 38 VAL CA 1 1
3 2944 1 1 38 VAL CB C 18.220 16.507 7.826 1.00 . A A . 38 VAL CB 1 1
3 2945 1 1 38 VAL CG1 C 18.954 16.556 9.157 1.00 . A A . 38 VAL CG1 1 1
3 2946 1 1 38 VAL CG2 C 18.651 17.655 6.927 1.00 . A A . 38 VAL CG2 1 1
3 2947 1 1 38 VAL H H 18.383 13.816 8.763 1.00 . A A . 38 VAL H 1 1
3 2948 1 1 38 VAL HA H 17.933 15.165 6.182 1.00 . A A . 38 VAL HA 1 1
3 2949 1 1 38 VAL HB H 17.162 16.607 8.019 1.00 . A A . 38 VAL HB 1 1
3 2950 1 1 38 VAL HG11 H 18.536 17.341 9.769 1.00 . A A . 38 VAL HG11 1 1
3 2951 1 1 38 VAL HG12 H 18.847 15.607 9.663 1.00 . A A . 38 VAL HG12 1 1
3 2952 1 1 38 VAL HG13 H 20.001 16.756 8.983 1.00 . A A . 38 VAL HG13 1 1
3 2953 1 1 38 VAL HG21 H 17.936 17.773 6.126 1.00 . A A . 38 VAL HG21 1 1
3 2954 1 1 38 VAL HG22 H 18.698 18.567 7.504 1.00 . A A . 38 VAL HG22 1 1
3 2955 1 1 38 VAL HG23 H 19.625 17.442 6.512 1.00 . A A . 38 VAL HG23 1 1
3 2956 1 1 38 VAL N N 17.941 14.047 7.919 1.00 . A A . 38 VAL N 1 1
3 2957 1 1 38 VAL O O 20.745 14.833 7.786 1.00 . A A . 38 VAL O 1 1
3 2958 1 1 39 LYS C C 22.245 16.171 4.559 1.00 . A A . 39 LYS C 1 1
3 2959 1 1 39 LYS CA C 21.723 14.885 5.194 1.00 . A A . 39 LYS CA 1 1
3 2960 1 1 39 LYS CB C 21.884 13.719 4.216 1.00 . A A . 39 LYS CB 1 1
3 2961 1 1 39 LYS CD C 24.207 14.029 3.313 1.00 . A A . 39 LYS CD 1 1
3 2962 1 1 39 LYS CE C 25.482 13.292 2.931 1.00 . A A . 39 LYS CE 1 1
3 2963 1 1 39 LYS CG C 23.295 13.160 4.162 1.00 . A A . 39 LYS CG 1 1
3 2964 1 1 39 LYS H H 19.646 15.157 4.890 1.00 . A A . 39 LYS H 1 1
3 2965 1 1 39 LYS HA H 22.298 14.679 6.084 1.00 . A A . 39 LYS HA 1 1
3 2966 1 1 39 LYS HB2 H 21.214 12.924 4.510 1.00 . A A . 39 LYS HB2 1 1
3 2967 1 1 39 LYS HB3 H 21.615 14.056 3.225 1.00 . A A . 39 LYS HB3 1 1
3 2968 1 1 39 LYS HD2 H 23.684 14.312 2.412 1.00 . A A . 39 LYS HD2 1 1
3 2969 1 1 39 LYS HD3 H 24.469 14.916 3.874 1.00 . A A . 39 LYS HD3 1 1
3 2970 1 1 39 LYS HE2 H 26.065 13.122 3.822 1.00 . A A . 39 LYS HE2 1 1
3 2971 1 1 39 LYS HE3 H 25.214 12.344 2.489 1.00 . A A . 39 LYS HE3 1 1
3 2972 1 1 39 LYS HG2 H 23.692 13.112 5.165 1.00 . A A . 39 LYS HG2 1 1
3 2973 1 1 39 LYS HG3 H 23.262 12.166 3.738 1.00 . A A . 39 LYS HG3 1 1
3 2974 1 1 39 LYS HZ1 H 26.021 13.826 0.985 1.00 . A A . 39 LYS HZ1 1 1
3 2975 1 1 39 LYS HZ2 H 27.308 13.846 2.082 1.00 . A A . 39 LYS HZ2 1 1
3 2976 1 1 39 LYS HZ3 H 26.159 15.087 2.104 1.00 . A A . 39 LYS HZ3 1 1
3 2977 1 1 39 LYS N N 20.326 15.029 5.585 1.00 . A A . 39 LYS N 1 1
3 2978 1 1 39 LYS NZ N 26.300 14.067 1.957 1.00 . A A . 39 LYS NZ 1 1
3 2979 1 1 39 LYS O O 21.700 16.649 3.564 1.00 . A A . 39 LYS O 1 1
3 2980 1 1 40 VAL C C 25.296 17.695 4.069 1.00 . A A . 40 VAL C 1 1
3 2981 1 1 40 VAL CA C 23.901 17.953 4.629 1.00 . A A . 40 VAL CA 1 1
3 2982 1 1 40 VAL CB C 23.991 19.031 5.725 1.00 . A A . 40 VAL CB 1 1
3 2983 1 1 40 VAL CG1 C 24.639 20.295 5.179 1.00 . A A . 40 VAL CG1 1 1
3 2984 1 1 40 VAL CG2 C 22.611 19.332 6.290 1.00 . A A . 40 VAL CG2 1 1
3 2985 1 1 40 VAL H H 23.694 16.297 5.930 1.00 . A A . 40 VAL H 1 1
3 2986 1 1 40 VAL HA H 23.269 18.327 3.836 1.00 . A A . 40 VAL HA 1 1
3 2987 1 1 40 VAL HB H 24.610 18.652 6.524 1.00 . A A . 40 VAL HB 1 1
3 2988 1 1 40 VAL HG11 H 25.625 20.060 4.804 1.00 . A A . 40 VAL HG11 1 1
3 2989 1 1 40 VAL HG12 H 24.034 20.694 4.379 1.00 . A A . 40 VAL HG12 1 1
3 2990 1 1 40 VAL HG13 H 24.721 21.027 5.969 1.00 . A A . 40 VAL HG13 1 1
3 2991 1 1 40 VAL HG21 H 21.862 18.839 5.689 1.00 . A A . 40 VAL HG21 1 1
3 2992 1 1 40 VAL HG22 H 22.552 18.971 7.307 1.00 . A A . 40 VAL HG22 1 1
3 2993 1 1 40 VAL HG23 H 22.441 20.398 6.277 1.00 . A A . 40 VAL HG23 1 1
3 2994 1 1 40 VAL N N 23.304 16.725 5.139 1.00 . A A . 40 VAL N 1 1
3 2995 1 1 40 VAL O O 26.103 16.998 4.684 1.00 . A A . 40 VAL O 1 1
3 2996 1 1 41 SER C C 27.654 19.400 2.257 1.00 . A A . 41 SER C 1 1
3 2997 1 1 41 SER CA C 26.869 18.091 2.255 1.00 . A A . 41 SER CA 1 1
3 2998 1 1 41 SER CB C 26.687 17.595 0.819 1.00 . A A . 41 SER CB 1 1
3 2999 1 1 41 SER H H 24.887 18.807 2.459 1.00 . A A . 41 SER H 1 1
3 3000 1 1 41 SER HA H 27.423 17.352 2.814 1.00 . A A . 41 SER HA 1 1
3 3001 1 1 41 SER HB2 H 26.020 16.746 0.816 1.00 . A A . 41 SER HB2 1 1
3 3002 1 1 41 SER HB3 H 26.264 18.387 0.218 1.00 . A A . 41 SER HB3 1 1
3 3003 1 1 41 SER HG H 28.179 17.831 -0.428 1.00 . A A . 41 SER HG 1 1
3 3004 1 1 41 SER N N 25.572 18.262 2.899 1.00 . A A . 41 SER N 1 1
3 3005 1 1 41 SER O O 27.334 20.330 1.516 1.00 . A A . 41 SER O 1 1
3 3006 1 1 41 SER OG O 27.926 17.204 0.253 1.00 . A A . 41 SER OG 1 1
3 3007 1 1 42 LEU C C 30.320 20.869 1.916 1.00 . A A . 42 LEU C 1 1
3 3008 1 1 42 LEU CA C 29.514 20.658 3.194 1.00 . A A . 42 LEU CA 1 1
3 3009 1 1 42 LEU CB C 30.458 20.547 4.393 1.00 . A A . 42 LEU CB 1 1
3 3010 1 1 42 LEU CD1 C 32.614 19.525 3.626 1.00 . A A . 42 LEU CD1 1 1
3 3011 1 1 42 LEU CD2 C 31.686 18.939 5.873 1.00 . A A . 42 LEU CD2 1 1
3 3012 1 1 42 LEU CG C 31.346 19.303 4.436 1.00 . A A . 42 LEU CG 1 1
3 3013 1 1 42 LEU H H 28.888 18.691 3.660 1.00 . A A . 42 LEU H 1 1
3 3014 1 1 42 LEU HA H 28.861 21.506 3.338 1.00 . A A . 42 LEU HA 1 1
3 3015 1 1 42 LEU HB2 H 31.102 21.413 4.388 1.00 . A A . 42 LEU HB2 1 1
3 3016 1 1 42 LEU HB3 H 29.855 20.555 5.290 1.00 . A A . 42 LEU HB3 1 1
3 3017 1 1 42 LEU HD11 H 33.476 19.397 4.264 1.00 . A A . 42 LEU HD11 1 1
3 3018 1 1 42 LEU HD12 H 32.612 20.526 3.221 1.00 . A A . 42 LEU HD12 1 1
3 3019 1 1 42 LEU HD13 H 32.655 18.810 2.817 1.00 . A A . 42 LEU HD13 1 1
3 3020 1 1 42 LEU HD21 H 32.103 19.801 6.373 1.00 . A A . 42 LEU HD21 1 1
3 3021 1 1 42 LEU HD22 H 32.408 18.135 5.880 1.00 . A A . 42 LEU HD22 1 1
3 3022 1 1 42 LEU HD23 H 30.790 18.624 6.386 1.00 . A A . 42 LEU HD23 1 1
3 3023 1 1 42 LEU HG H 30.812 18.472 3.997 1.00 . A A . 42 LEU HG 1 1
3 3024 1 1 42 LEU N N 28.682 19.464 3.094 1.00 . A A . 42 LEU N 1 1
3 3025 1 1 42 LEU O O 30.632 22.001 1.547 1.00 . A A . 42 LEU O 1 1
3 3026 1 1 43 SER C C 30.581 20.412 -1.127 1.00 . A A . 43 SER C 1 1
3 3027 1 1 43 SER CA C 31.422 19.836 0.008 1.00 . A A . 43 SER CA 1 1
3 3028 1 1 43 SER CB C 31.930 18.444 -0.375 1.00 . A A . 43 SER CB 1 1
3 3029 1 1 43 SER H H 30.373 18.897 1.589 1.00 . A A . 43 SER H 1 1
3 3030 1 1 43 SER HA H 32.268 20.484 0.178 1.00 . A A . 43 SER HA 1 1
3 3031 1 1 43 SER HB2 H 31.089 17.779 -0.502 1.00 . A A . 43 SER HB2 1 1
3 3032 1 1 43 SER HB3 H 32.483 18.508 -1.301 1.00 . A A . 43 SER HB3 1 1
3 3033 1 1 43 SER HG H 32.453 17.060 0.909 1.00 . A A . 43 SER HG 1 1
3 3034 1 1 43 SER N N 30.651 19.771 1.244 1.00 . A A . 43 SER N 1 1
3 3035 1 1 43 SER O O 31.102 21.059 -2.034 1.00 . A A . 43 SER O 1 1
3 3036 1 1 43 SER OG O 32.780 17.918 0.629 1.00 . A A . 43 SER OG 1 1
3 3037 1 1 44 ASN C C 27.624 21.911 -1.607 1.00 . A A . 44 ASN C 1 1
3 3038 1 1 44 ASN CA C 28.360 20.666 -2.091 1.00 . A A . 44 ASN CA 1 1
3 3039 1 1 44 ASN CB C 27.352 19.579 -2.471 1.00 . A A . 44 ASN CB 1 1
3 3040 1 1 44 ASN CG C 26.983 19.622 -3.942 1.00 . A A . 44 ASN CG 1 1
3 3041 1 1 44 ASN H H 28.918 19.649 -0.320 1.00 . A A . 44 ASN H 1 1
3 3042 1 1 44 ASN HA H 28.944 20.923 -2.962 1.00 . A A . 44 ASN HA 1 1
3 3043 1 1 44 ASN HB2 H 27.778 18.610 -2.256 1.00 . A A . 44 ASN HB2 1 1
3 3044 1 1 44 ASN HB3 H 26.453 19.710 -1.889 1.00 . A A . 44 ASN HB3 1 1
3 3045 1 1 44 ASN HD21 H 26.070 21.371 -3.686 1.00 . A A . 44 ASN HD21 1 1
3 3046 1 1 44 ASN HD22 H 26.044 20.737 -5.294 1.00 . A A . 44 ASN HD22 1 1
3 3047 1 1 44 ASN N N 29.275 20.172 -1.069 1.00 . A A . 44 ASN N 1 1
3 3048 1 1 44 ASN ND2 N 26.297 20.684 -4.348 1.00 . A A . 44 ASN ND2 1 1
3 3049 1 1 44 ASN O O 26.824 22.494 -2.338 1.00 . A A . 44 ASN O 1 1
3 3050 1 1 44 ASN OD1 O 27.310 18.711 -4.702 1.00 . A A . 44 ASN OD1 1 1
3 3051 1 1 45 GLN C C 25.749 23.423 0.050 1.00 . A A . 45 GLN C 1 1
3 3052 1 1 45 GLN CA C 27.264 23.487 0.212 1.00 . A A . 45 GLN CA 1 1
3 3053 1 1 45 GLN CB C 27.804 24.761 -0.440 1.00 . A A . 45 GLN CB 1 1
3 3054 1 1 45 GLN CD C 29.822 26.279 -0.538 1.00 . A A . 45 GLN CD 1 1
3 3055 1 1 45 GLN CG C 29.322 24.852 -0.432 1.00 . A A . 45 GLN CG 1 1
3 3056 1 1 45 GLN H H 28.547 21.805 0.163 1.00 . A A . 45 GLN H 1 1
3 3057 1 1 45 GLN HA H 27.500 23.505 1.265 1.00 . A A . 45 GLN HA 1 1
3 3058 1 1 45 GLN HB2 H 27.469 24.797 -1.466 1.00 . A A . 45 GLN HB2 1 1
3 3059 1 1 45 GLN HB3 H 27.412 25.617 0.089 1.00 . A A . 45 GLN HB3 1 1
3 3060 1 1 45 GLN HE21 H 29.442 26.293 -2.490 1.00 . A A . 45 GLN HE21 1 1
3 3061 1 1 45 GLN HE22 H 30.102 27.753 -1.843 1.00 . A A . 45 GLN HE22 1 1
3 3062 1 1 45 GLN HG2 H 29.690 24.426 0.489 1.00 . A A . 45 GLN HG2 1 1
3 3063 1 1 45 GLN HG3 H 29.708 24.287 -1.268 1.00 . A A . 45 GLN HG3 1 1
3 3064 1 1 45 GLN N N 27.900 22.311 -0.370 1.00 . A A . 45 GLN N 1 1
3 3065 1 1 45 GLN NE2 N 29.786 26.831 -1.746 1.00 . A A . 45 GLN NE2 1 1
3 3066 1 1 45 GLN O O 25.103 24.429 -0.243 1.00 . A A . 45 GLN O 1 1
3 3067 1 1 45 GLN OE1 O 30.236 26.880 0.454 1.00 . A A . 45 GLN OE1 1 1
3 3068 1 1 46 GLU C C 23.197 21.267 1.311 1.00 . A A . 46 GLU C 1 1
3 3069 1 1 46 GLU CA C 23.749 22.038 0.115 1.00 . A A . 46 GLU CA 1 1
3 3070 1 1 46 GLU CB C 23.425 21.291 -1.180 1.00 . A A . 46 GLU CB 1 1
3 3071 1 1 46 GLU CD C 23.979 19.110 -2.327 1.00 . A A . 46 GLU CD 1 1
3 3072 1 1 46 GLU CG C 23.511 19.780 -1.050 1.00 . A A . 46 GLU CG 1 1
3 3073 1 1 46 GLU H H 25.756 21.468 0.473 1.00 . A A . 46 GLU H 1 1
3 3074 1 1 46 GLU HA H 23.284 23.011 0.085 1.00 . A A . 46 GLU HA 1 1
3 3075 1 1 46 GLU HB2 H 22.422 21.549 -1.489 1.00 . A A . 46 GLU HB2 1 1
3 3076 1 1 46 GLU HB3 H 24.119 21.605 -1.946 1.00 . A A . 46 GLU HB3 1 1
3 3077 1 1 46 GLU HG2 H 24.206 19.538 -0.260 1.00 . A A . 46 GLU HG2 1 1
3 3078 1 1 46 GLU HG3 H 22.533 19.397 -0.798 1.00 . A A . 46 GLU HG3 1 1
3 3079 1 1 46 GLU N N 25.188 22.233 0.242 1.00 . A A . 46 GLU N 1 1
3 3080 1 1 46 GLU O O 23.951 20.676 2.083 1.00 . A A . 46 GLU O 1 1
3 3081 1 1 46 GLU OE1 O 23.870 19.739 -3.401 1.00 . A A . 46 GLU OE1 1 1
3 3082 1 1 46 GLU OE2 O 24.455 17.958 -2.254 1.00 . A A . 46 GLU OE2 1 1
3 3083 1 1 47 ALA C C 20.076 19.710 2.051 1.00 . A A . 47 ALA C 1 1
3 3084 1 1 47 ALA CA C 21.223 20.580 2.556 1.00 . A A . 47 ALA CA 1 1
3 3085 1 1 47 ALA CB C 20.716 21.577 3.588 1.00 . A A . 47 ALA CB 1 1
3 3086 1 1 47 ALA H H 21.328 21.767 0.808 1.00 . A A . 47 ALA H 1 1
3 3087 1 1 47 ALA HA H 21.957 19.947 3.034 1.00 . A A . 47 ALA HA 1 1
3 3088 1 1 47 ALA HB1 H 21.556 22.009 4.112 1.00 . A A . 47 ALA HB1 1 1
3 3089 1 1 47 ALA HB2 H 20.160 22.357 3.091 1.00 . A A . 47 ALA HB2 1 1
3 3090 1 1 47 ALA HB3 H 20.074 21.070 4.293 1.00 . A A . 47 ALA HB3 1 1
3 3091 1 1 47 ALA N N 21.876 21.278 1.457 1.00 . A A . 47 ALA N 1 1
3 3092 1 1 47 ALA O O 19.180 20.189 1.356 1.00 . A A . 47 ALA O 1 1
3 3093 1 1 48 VAL C C 18.183 17.101 3.158 1.00 . A A . 48 VAL C 1 1
3 3094 1 1 48 VAL CA C 19.075 17.492 1.985 1.00 . A A . 48 VAL CA 1 1
3 3095 1 1 48 VAL CB C 19.685 16.218 1.371 1.00 . A A . 48 VAL CB 1 1
3 3096 1 1 48 VAL CG1 C 18.607 15.380 0.701 1.00 . A A . 48 VAL CG1 1 1
3 3097 1 1 48 VAL CG2 C 20.783 16.578 0.382 1.00 . A A . 48 VAL CG2 1 1
3 3098 1 1 48 VAL H H 20.851 18.106 2.959 1.00 . A A . 48 VAL H 1 1
3 3099 1 1 48 VAL HA H 18.471 17.977 1.232 1.00 . A A . 48 VAL HA 1 1
3 3100 1 1 48 VAL HB H 20.122 15.633 2.166 1.00 . A A . 48 VAL HB 1 1
3 3101 1 1 48 VAL HG11 H 17.653 15.880 0.793 1.00 . A A . 48 VAL HG11 1 1
3 3102 1 1 48 VAL HG12 H 18.848 15.251 -0.344 1.00 . A A . 48 VAL HG12 1 1
3 3103 1 1 48 VAL HG13 H 18.553 14.413 1.181 1.00 . A A . 48 VAL HG13 1 1
3 3104 1 1 48 VAL HG21 H 20.939 15.753 -0.297 1.00 . A A . 48 VAL HG21 1 1
3 3105 1 1 48 VAL HG22 H 20.492 17.455 -0.178 1.00 . A A . 48 VAL HG22 1 1
3 3106 1 1 48 VAL HG23 H 21.698 16.781 0.918 1.00 . A A . 48 VAL HG23 1 1
3 3107 1 1 48 VAL N N 20.111 18.429 2.403 1.00 . A A . 48 VAL N 1 1
3 3108 1 1 48 VAL O O 18.670 16.714 4.220 1.00 . A A . 48 VAL O 1 1
3 3109 1 1 49 ILE C C 14.999 15.723 3.548 1.00 . A A . 49 ILE C 1 1
3 3110 1 1 49 ILE CA C 15.912 16.859 3.998 1.00 . A A . 49 ILE CA 1 1
3 3111 1 1 49 ILE CB C 15.048 18.072 4.390 1.00 . A A . 49 ILE CB 1 1
3 3112 1 1 49 ILE CD1 C 16.071 20.171 3.376 1.00 . A A . 49 ILE CD1 1 1
3 3113 1 1 49 ILE CG1 C 15.929 19.304 4.608 1.00 . A A . 49 ILE CG1 1 1
3 3114 1 1 49 ILE CG2 C 14.241 17.764 5.642 1.00 . A A . 49 ILE CG2 1 1
3 3115 1 1 49 ILE H H 16.546 17.518 2.089 1.00 . A A . 49 ILE H 1 1
3 3116 1 1 49 ILE HA H 16.465 16.539 4.869 1.00 . A A . 49 ILE HA 1 1
3 3117 1 1 49 ILE HB H 14.357 18.270 3.585 1.00 . A A . 49 ILE HB 1 1
3 3118 1 1 49 ILE HD11 H 16.841 20.909 3.542 1.00 . A A . 49 ILE HD11 1 1
3 3119 1 1 49 ILE HD12 H 16.337 19.555 2.531 1.00 . A A . 49 ILE HD12 1 1
3 3120 1 1 49 ILE HD13 H 15.133 20.669 3.177 1.00 . A A . 49 ILE HD13 1 1
3 3121 1 1 49 ILE HG12 H 15.503 19.910 5.392 1.00 . A A . 49 ILE HG12 1 1
3 3122 1 1 49 ILE HG13 H 16.917 18.983 4.904 1.00 . A A . 49 ILE HG13 1 1
3 3123 1 1 49 ILE HG21 H 13.881 18.686 6.075 1.00 . A A . 49 ILE HG21 1 1
3 3124 1 1 49 ILE HG22 H 13.400 17.138 5.383 1.00 . A A . 49 ILE HG22 1 1
3 3125 1 1 49 ILE HG23 H 14.866 17.251 6.357 1.00 . A A . 49 ILE HG23 1 1
3 3126 1 1 49 ILE N N 16.873 17.204 2.957 1.00 . A A . 49 ILE N 1 1
3 3127 1 1 49 ILE O O 14.243 15.863 2.586 1.00 . A A . 49 ILE O 1 1
3 3128 1 1 50 THR C C 13.028 13.360 4.829 1.00 . A A . 50 THR C 1 1
3 3129 1 1 50 THR CA C 14.254 13.437 3.926 1.00 . A A . 50 THR CA 1 1
3 3130 1 1 50 THR CB C 15.056 12.129 4.056 1.00 . A A . 50 THR CB 1 1
3 3131 1 1 50 THR CG2 C 14.212 10.933 3.642 1.00 . A A . 50 THR CG2 1 1
3 3132 1 1 50 THR H H 15.696 14.548 5.007 1.00 . A A . 50 THR H 1 1
3 3133 1 1 50 THR HA H 13.929 13.536 2.901 1.00 . A A . 50 THR HA 1 1
3 3134 1 1 50 THR HB H 15.349 12.004 5.088 1.00 . A A . 50 THR HB 1 1
3 3135 1 1 50 THR HG1 H 16.711 11.363 3.303 1.00 . A A . 50 THR HG1 1 1
3 3136 1 1 50 THR HG21 H 14.706 10.403 2.841 1.00 . A A . 50 THR HG21 1 1
3 3137 1 1 50 THR HG22 H 13.245 11.275 3.305 1.00 . A A . 50 THR HG22 1 1
3 3138 1 1 50 THR HG23 H 14.086 10.272 4.486 1.00 . A A . 50 THR HG23 1 1
3 3139 1 1 50 THR N N 15.074 14.598 4.252 1.00 . A A . 50 THR N 1 1
3 3140 1 1 50 THR O O 13.149 13.311 6.053 1.00 . A A . 50 THR O 1 1
3 3141 1 1 50 THR OG1 O 16.233 12.193 3.242 1.00 . A A . 50 THR OG1 1 1
3 3142 1 1 51 TYR C C 9.634 12.288 4.324 1.00 . A A . 51 TYR C 1 1
3 3143 1 1 51 TYR CA C 10.600 13.278 4.967 1.00 . A A . 51 TYR CA 1 1
3 3144 1 1 51 TYR CB C 9.952 14.661 5.049 1.00 . A A . 51 TYR CB 1 1
3 3145 1 1 51 TYR CD1 C 9.704 15.050 2.566 1.00 . A A . 51 TYR CD1 1 1
3 3146 1 1 51 TYR CD2 C 7.779 15.322 3.945 1.00 . A A . 51 TYR CD2 1 1
3 3147 1 1 51 TYR CE1 C 8.957 15.376 1.451 1.00 . A A . 51 TYR CE1 1 1
3 3148 1 1 51 TYR CE2 C 7.024 15.647 2.834 1.00 . A A . 51 TYR CE2 1 1
3 3149 1 1 51 TYR CG C 9.130 15.017 3.831 1.00 . A A . 51 TYR CG 1 1
3 3150 1 1 51 TYR CZ C 7.618 15.673 1.590 1.00 . A A . 51 TYR CZ 1 1
3 3151 1 1 51 TYR H H 11.817 13.389 3.239 1.00 . A A . 51 TYR H 1 1
3 3152 1 1 51 TYR HA H 10.832 12.940 5.966 1.00 . A A . 51 TYR HA 1 1
3 3153 1 1 51 TYR HB2 H 9.301 14.695 5.909 1.00 . A A . 51 TYR HB2 1 1
3 3154 1 1 51 TYR HB3 H 10.725 15.407 5.158 1.00 . A A . 51 TYR HB3 1 1
3 3155 1 1 51 TYR HD1 H 10.754 14.816 2.460 1.00 . A A . 51 TYR HD1 1 1
3 3156 1 1 51 TYR HD2 H 7.317 15.301 4.921 1.00 . A A . 51 TYR HD2 1 1
3 3157 1 1 51 TYR HE1 H 9.422 15.396 0.476 1.00 . A A . 51 TYR HE1 1 1
3 3158 1 1 51 TYR HE2 H 5.975 15.881 2.943 1.00 . A A . 51 TYR HE2 1 1
3 3159 1 1 51 TYR HH H 6.157 15.363 0.380 1.00 . A A . 51 TYR HH 1 1
3 3160 1 1 51 TYR N N 11.849 13.348 4.218 1.00 . A A . 51 TYR N 1 1
3 3161 1 1 51 TYR O O 9.925 11.713 3.275 1.00 . A A . 51 TYR O 1 1
3 3162 1 1 51 TYR OH O 6.870 15.998 0.482 1.00 . A A . 51 TYR OH 1 1
3 3163 1 1 52 GLN C C 6.145 11.893 4.230 1.00 . A A . 52 GLN C 1 1
3 3164 1 1 52 GLN CA C 7.473 11.176 4.451 1.00 . A A . 52 GLN CA 1 1
3 3165 1 1 52 GLN CB C 7.281 10.008 5.420 1.00 . A A . 52 GLN CB 1 1
3 3166 1 1 52 GLN CD C 7.339 7.488 5.588 1.00 . A A . 52 GLN CD 1 1
3 3167 1 1 52 GLN CG C 6.985 8.686 4.730 1.00 . A A . 52 GLN CG 1 1
3 3168 1 1 52 GLN H H 8.309 12.583 5.792 1.00 . A A . 52 GLN H 1 1
3 3169 1 1 52 GLN HA H 7.822 10.792 3.504 1.00 . A A . 52 GLN HA 1 1
3 3170 1 1 52 GLN HB2 H 8.180 9.890 6.006 1.00 . A A . 52 GLN HB2 1 1
3 3171 1 1 52 GLN HB3 H 6.458 10.236 6.081 1.00 . A A . 52 GLN HB3 1 1
3 3172 1 1 52 GLN HE21 H 5.468 7.377 6.249 1.00 . A A . 52 GLN HE21 1 1
3 3173 1 1 52 GLN HE22 H 6.556 6.190 6.873 1.00 . A A . 52 GLN HE22 1 1
3 3174 1 1 52 GLN HG2 H 5.931 8.644 4.498 1.00 . A A . 52 GLN HG2 1 1
3 3175 1 1 52 GLN HG3 H 7.556 8.638 3.815 1.00 . A A . 52 GLN HG3 1 1
3 3176 1 1 52 GLN N N 8.483 12.096 4.960 1.00 . A A . 52 GLN N 1 1
3 3177 1 1 52 GLN NE2 N 6.356 6.965 6.311 1.00 . A A . 52 GLN NE2 1 1
3 3178 1 1 52 GLN O O 5.687 12.673 5.065 1.00 . A A . 52 GLN O 1 1
3 3179 1 1 52 GLN OE1 O 8.485 7.036 5.601 1.00 . A A . 52 GLN OE1 1 1
3 3180 1 1 53 PRO C C 3.081 11.719 3.587 1.00 . A A . 53 PRO C 1 1
3 3181 1 1 53 PRO CA C 4.226 12.233 2.722 1.00 . A A . 53 PRO CA 1 1
3 3182 1 1 53 PRO CB C 4.027 11.811 1.264 1.00 . A A . 53 PRO CB 1 1
3 3183 1 1 53 PRO CD C 5.999 10.704 2.038 1.00 . A A . 53 PRO CD 1 1
3 3184 1 1 53 PRO CG C 4.816 10.556 1.122 1.00 . A A . 53 PRO CG 1 1
3 3185 1 1 53 PRO HA H 4.268 13.311 2.785 1.00 . A A . 53 PRO HA 1 1
3 3186 1 1 53 PRO HB2 H 2.976 11.642 1.077 1.00 . A A . 53 PRO HB2 1 1
3 3187 1 1 53 PRO HB3 H 4.395 12.585 0.608 1.00 . A A . 53 PRO HB3 1 1
3 3188 1 1 53 PRO HD2 H 6.269 9.749 2.463 1.00 . A A . 53 PRO HD2 1 1
3 3189 1 1 53 PRO HD3 H 6.836 11.133 1.507 1.00 . A A . 53 PRO HD3 1 1
3 3190 1 1 53 PRO HG2 H 4.216 9.709 1.418 1.00 . A A . 53 PRO HG2 1 1
3 3191 1 1 53 PRO HG3 H 5.146 10.444 0.100 1.00 . A A . 53 PRO HG3 1 1
3 3192 1 1 53 PRO N N 5.511 11.624 3.079 1.00 . A A . 53 PRO N 1 1
3 3193 1 1 53 PRO O O 2.048 12.376 3.721 1.00 . A A . 53 PRO O 1 1
3 3194 1 1 54 TYR C C 2.273 10.554 6.419 1.00 . A A . 54 TYR C 1 1
3 3195 1 1 54 TYR CA C 2.250 9.939 5.023 1.00 . A A . 54 TYR CA 1 1
3 3196 1 1 54 TYR CB C 2.463 8.427 5.116 1.00 . A A . 54 TYR CB 1 1
3 3197 1 1 54 TYR CD1 C 2.381 7.726 7.541 1.00 . A A . 54 TYR CD1 1 1
3 3198 1 1 54 TYR CD2 C 0.492 7.250 6.167 1.00 . A A . 54 TYR CD2 1 1
3 3199 1 1 54 TYR CE1 C 1.748 7.143 8.622 1.00 . A A . 54 TYR CE1 1 1
3 3200 1 1 54 TYR CE2 C -0.150 6.667 7.243 1.00 . A A . 54 TYR CE2 1 1
3 3201 1 1 54 TYR CG C 1.766 7.789 6.297 1.00 . A A . 54 TYR CG 1 1
3 3202 1 1 54 TYR CZ C 0.483 6.615 8.468 1.00 . A A . 54 TYR CZ 1 1
3 3203 1 1 54 TYR H H 4.114 10.066 4.028 1.00 . A A . 54 TYR H 1 1
3 3204 1 1 54 TYR HA H 1.287 10.130 4.573 1.00 . A A . 54 TYR HA 1 1
3 3205 1 1 54 TYR HB2 H 2.087 7.961 4.219 1.00 . A A . 54 TYR HB2 1 1
3 3206 1 1 54 TYR HB3 H 3.520 8.224 5.206 1.00 . A A . 54 TYR HB3 1 1
3 3207 1 1 54 TYR HD1 H 3.371 8.141 7.658 1.00 . A A . 54 TYR HD1 1 1
3 3208 1 1 54 TYR HD2 H -0.001 7.292 5.207 1.00 . A A . 54 TYR HD2 1 1
3 3209 1 1 54 TYR HE1 H 2.242 7.103 9.581 1.00 . A A . 54 TYR HE1 1 1
3 3210 1 1 54 TYR HE2 H -1.140 6.253 7.123 1.00 . A A . 54 TYR HE2 1 1
3 3211 1 1 54 TYR HH H -0.353 5.119 9.338 1.00 . A A . 54 TYR HH 1 1
3 3212 1 1 54 TYR N N 3.270 10.542 4.172 1.00 . A A . 54 TYR N 1 1
3 3213 1 1 54 TYR O O 1.334 10.387 7.199 1.00 . A A . 54 TYR O 1 1
3 3214 1 1 54 TYR OH O -0.152 6.035 9.542 1.00 . A A . 54 TYR OH 1 1
3 3215 1 1 55 LEU C C 3.370 13.423 7.907 1.00 . A A . 55 LEU C 1 1
3 3216 1 1 55 LEU CA C 3.498 11.908 8.029 1.00 . A A . 55 LEU CA 1 1
3 3217 1 1 55 LEU CB C 4.849 11.547 8.648 1.00 . A A . 55 LEU CB 1 1
3 3218 1 1 55 LEU CD1 C 6.653 9.847 9.026 1.00 . A A . 55 LEU CD1 1 1
3 3219 1 1 55 LEU CD2 C 4.314 9.372 9.774 1.00 . A A . 55 LEU CD2 1 1
3 3220 1 1 55 LEU CG C 5.177 10.055 8.723 1.00 . A A . 55 LEU CG 1 1
3 3221 1 1 55 LEU H H 4.066 11.363 6.065 1.00 . A A . 55 LEU H 1 1
3 3222 1 1 55 LEU HA H 2.709 11.542 8.670 1.00 . A A . 55 LEU HA 1 1
3 3223 1 1 55 LEU HB2 H 5.619 12.025 8.063 1.00 . A A . 55 LEU HB2 1 1
3 3224 1 1 55 LEU HB3 H 4.867 11.942 9.654 1.00 . A A . 55 LEU HB3 1 1
3 3225 1 1 55 LEU HD11 H 6.873 8.791 9.033 1.00 . A A . 55 LEU HD11 1 1
3 3226 1 1 55 LEU HD12 H 6.885 10.271 9.992 1.00 . A A . 55 LEU HD12 1 1
3 3227 1 1 55 LEU HD13 H 7.248 10.334 8.267 1.00 . A A . 55 LEU HD13 1 1
3 3228 1 1 55 LEU HD21 H 3.273 9.464 9.500 1.00 . A A . 55 LEU HD21 1 1
3 3229 1 1 55 LEU HD22 H 4.476 9.841 10.734 1.00 . A A . 55 LEU HD22 1 1
3 3230 1 1 55 LEU HD23 H 4.579 8.327 9.834 1.00 . A A . 55 LEU HD23 1 1
3 3231 1 1 55 LEU HG H 4.965 9.598 7.766 1.00 . A A . 55 LEU HG 1 1
3 3232 1 1 55 LEU N N 3.351 11.266 6.728 1.00 . A A . 55 LEU N 1 1
3 3233 1 1 55 LEU O O 2.371 14.007 8.328 1.00 . A A . 55 LEU O 1 1
3 3234 1 1 56 ILE C C 4.524 15.869 5.673 1.00 . A A . 56 ILE C 1 1
3 3235 1 1 56 ILE CA C 4.384 15.499 7.146 1.00 . A A . 56 ILE CA 1 1
3 3236 1 1 56 ILE CB C 5.522 16.166 7.941 1.00 . A A . 56 ILE CB 1 1
3 3237 1 1 56 ILE CD1 C 6.437 18.422 8.682 1.00 . A A . 56 ILE CD1 1 1
3 3238 1 1 56 ILE CG1 C 5.425 17.689 7.831 1.00 . A A . 56 ILE CG1 1 1
3 3239 1 1 56 ILE CG2 C 6.874 15.678 7.443 1.00 . A A . 56 ILE CG2 1 1
3 3240 1 1 56 ILE H H 5.153 13.532 7.011 1.00 . A A . 56 ILE H 1 1
3 3241 1 1 56 ILE HA H 3.443 15.879 7.514 1.00 . A A . 56 ILE HA 1 1
3 3242 1 1 56 ILE HB H 5.422 15.880 8.977 1.00 . A A . 56 ILE HB 1 1
3 3243 1 1 56 ILE HD11 H 7.313 18.645 8.090 1.00 . A A . 56 ILE HD11 1 1
3 3244 1 1 56 ILE HD12 H 6.004 19.342 9.046 1.00 . A A . 56 ILE HD12 1 1
3 3245 1 1 56 ILE HD13 H 6.719 17.801 9.521 1.00 . A A . 56 ILE HD13 1 1
3 3246 1 1 56 ILE HG12 H 5.583 17.980 6.804 1.00 . A A . 56 ILE HG12 1 1
3 3247 1 1 56 ILE HG13 H 4.439 18.003 8.142 1.00 . A A . 56 ILE HG13 1 1
3 3248 1 1 56 ILE HG21 H 6.748 14.741 6.921 1.00 . A A . 56 ILE HG21 1 1
3 3249 1 1 56 ILE HG22 H 7.295 16.411 6.770 1.00 . A A . 56 ILE HG22 1 1
3 3250 1 1 56 ILE HG23 H 7.537 15.537 8.283 1.00 . A A . 56 ILE HG23 1 1
3 3251 1 1 56 ILE N N 4.385 14.052 7.326 1.00 . A A . 56 ILE N 1 1
3 3252 1 1 56 ILE O O 5.064 15.099 4.879 1.00 . A A . 56 ILE O 1 1
3 3253 1 1 57 GLN C C 5.431 18.233 3.675 1.00 . A A . 57 GLN C 1 1
3 3254 1 1 57 GLN CA C 4.106 17.524 3.939 1.00 . A A . 57 GLN CA 1 1
3 3255 1 1 57 GLN CB C 2.941 18.469 3.641 1.00 . A A . 57 GLN CB 1 1
3 3256 1 1 57 GLN CD C 0.956 16.907 3.697 1.00 . A A . 57 GLN CD 1 1
3 3257 1 1 57 GLN CG C 1.818 17.819 2.848 1.00 . A A . 57 GLN CG 1 1
3 3258 1 1 57 GLN H H 3.616 17.620 5.996 1.00 . A A . 57 GLN H 1 1
3 3259 1 1 57 GLN HA H 4.036 16.665 3.290 1.00 . A A . 57 GLN HA 1 1
3 3260 1 1 57 GLN HB2 H 2.533 18.825 4.575 1.00 . A A . 57 GLN HB2 1 1
3 3261 1 1 57 GLN HB3 H 3.311 19.311 3.074 1.00 . A A . 57 GLN HB3 1 1
3 3262 1 1 57 GLN HE21 H 0.678 18.364 5.022 1.00 . A A . 57 GLN HE21 1 1
3 3263 1 1 57 GLN HE22 H -0.100 16.864 5.381 1.00 . A A . 57 GLN HE22 1 1
3 3264 1 1 57 GLN HG2 H 1.193 18.595 2.431 1.00 . A A . 57 GLN HG2 1 1
3 3265 1 1 57 GLN HG3 H 2.251 17.238 2.047 1.00 . A A . 57 GLN HG3 1 1
3 3266 1 1 57 GLN N N 4.035 17.052 5.317 1.00 . A A . 57 GLN N 1 1
3 3267 1 1 57 GLN NE2 N 0.461 17.430 4.813 1.00 . A A . 57 GLN NE2 1 1
3 3268 1 1 57 GLN O O 6.179 18.566 4.594 1.00 . A A . 57 GLN O 1 1
3 3269 1 1 57 GLN OE1 O 0.736 15.745 3.355 1.00 . A A . 57 GLN OE1 1 1
3 3270 1 1 58 PRO C C 6.976 20.618 2.349 1.00 . A A . 58 PRO C 1 1
3 3271 1 1 58 PRO CA C 6.965 19.140 1.973 1.00 . A A . 58 PRO CA 1 1
3 3272 1 1 58 PRO CB C 6.964 18.975 0.452 1.00 . A A . 58 PRO CB 1 1
3 3273 1 1 58 PRO CD C 4.884 18.099 1.241 1.00 . A A . 58 PRO CD 1 1
3 3274 1 1 58 PRO CG C 5.527 18.820 0.088 1.00 . A A . 58 PRO CG 1 1
3 3275 1 1 58 PRO HA H 7.838 18.657 2.389 1.00 . A A . 58 PRO HA 1 1
3 3276 1 1 58 PRO HB2 H 7.396 19.853 -0.008 1.00 . A A . 58 PRO HB2 1 1
3 3277 1 1 58 PRO HB3 H 7.536 18.101 0.180 1.00 . A A . 58 PRO HB3 1 1
3 3278 1 1 58 PRO HD2 H 3.870 18.443 1.382 1.00 . A A . 58 PRO HD2 1 1
3 3279 1 1 58 PRO HD3 H 4.904 17.032 1.077 1.00 . A A . 58 PRO HD3 1 1
3 3280 1 1 58 PRO HG2 H 5.076 19.791 -0.046 1.00 . A A . 58 PRO HG2 1 1
3 3281 1 1 58 PRO HG3 H 5.439 18.235 -0.815 1.00 . A A . 58 PRO HG3 1 1
3 3282 1 1 58 PRO N N 5.730 18.469 2.389 1.00 . A A . 58 PRO N 1 1
3 3283 1 1 58 PRO O O 7.976 21.132 2.850 1.00 . A A . 58 PRO O 1 1
3 3284 1 1 59 GLU C C 5.920 22.958 3.913 1.00 . A A . 59 GLU C 1 1
3 3285 1 1 59 GLU CA C 5.742 22.714 2.417 1.00 . A A . 59 GLU CA 1 1
3 3286 1 1 59 GLU CB C 4.383 23.249 1.960 1.00 . A A . 59 GLU CB 1 1
3 3287 1 1 59 GLU CD C 2.897 25.289 2.070 1.00 . A A . 59 GLU CD 1 1
3 3288 1 1 59 GLU CG C 4.312 24.767 1.912 1.00 . A A . 59 GLU CG 1 1
3 3289 1 1 59 GLU H H 5.095 20.829 1.703 1.00 . A A . 59 GLU H 1 1
3 3290 1 1 59 GLU HA H 6.522 23.236 1.884 1.00 . A A . 59 GLU HA 1 1
3 3291 1 1 59 GLU HB2 H 4.173 22.868 0.972 1.00 . A A . 59 GLU HB2 1 1
3 3292 1 1 59 GLU HB3 H 3.624 22.896 2.642 1.00 . A A . 59 GLU HB3 1 1
3 3293 1 1 59 GLU HG2 H 4.919 25.168 2.710 1.00 . A A . 59 GLU HG2 1 1
3 3294 1 1 59 GLU HG3 H 4.701 25.102 0.962 1.00 . A A . 59 GLU HG3 1 1
3 3295 1 1 59 GLU N N 5.859 21.295 2.104 1.00 . A A . 59 GLU N 1 1
3 3296 1 1 59 GLU O O 6.506 23.960 4.324 1.00 . A A . 59 GLU O 1 1
3 3297 1 1 59 GLU OE1 O 2.354 25.199 3.191 1.00 . A A . 59 GLU OE1 1 1
3 3298 1 1 59 GLU OE2 O 2.334 25.788 1.073 1.00 . A A . 59 GLU OE2 1 1
3 3299 1 1 60 ASP C C 6.962 21.995 6.627 1.00 . A A . 60 ASP C 1 1
3 3300 1 1 60 ASP CA C 5.514 22.148 6.172 1.00 . A A . 60 ASP CA 1 1
3 3301 1 1 60 ASP CB C 4.638 21.093 6.850 1.00 . A A . 60 ASP CB 1 1
3 3302 1 1 60 ASP CG C 3.623 21.705 7.795 1.00 . A A . 60 ASP CG 1 1
3 3303 1 1 60 ASP H H 4.955 21.258 4.333 1.00 . A A . 60 ASP H 1 1
3 3304 1 1 60 ASP HA H 5.163 23.129 6.453 1.00 . A A . 60 ASP HA 1 1
3 3305 1 1 60 ASP HB2 H 4.107 20.534 6.093 1.00 . A A . 60 ASP HB2 1 1
3 3306 1 1 60 ASP HB3 H 5.268 20.420 7.413 1.00 . A A . 60 ASP HB3 1 1
3 3307 1 1 60 ASP N N 5.411 22.035 4.721 1.00 . A A . 60 ASP N 1 1
3 3308 1 1 60 ASP O O 7.434 22.737 7.490 1.00 . A A . 60 ASP O 1 1
3 3309 1 1 60 ASP OD1 O 2.531 22.088 7.325 1.00 . A A . 60 ASP OD1 1 1
3 3310 1 1 60 ASP OD2 O 3.919 21.800 9.005 1.00 . A A . 60 ASP OD2 1 1
3 3311 1 1 61 LEU C C 9.946 21.929 5.935 1.00 . A A . 61 LEU C 1 1
3 3312 1 1 61 LEU CA C 9.056 20.777 6.390 1.00 . A A . 61 LEU CA 1 1
3 3313 1 1 61 LEU CB C 9.531 19.469 5.757 1.00 . A A . 61 LEU CB 1 1
3 3314 1 1 61 LEU CD1 C 11.764 19.841 4.680 1.00 . A A . 61 LEU CD1 1 1
3 3315 1 1 61 LEU CD2 C 10.080 18.354 3.579 1.00 . A A . 61 LEU CD2 1 1
3 3316 1 1 61 LEU CG C 10.283 19.598 4.432 1.00 . A A . 61 LEU CG 1 1
3 3317 1 1 61 LEU H H 7.231 20.470 5.363 1.00 . A A . 61 LEU H 1 1
3 3318 1 1 61 LEU HA H 9.120 20.692 7.465 1.00 . A A . 61 LEU HA 1 1
3 3319 1 1 61 LEU HB2 H 10.186 18.979 6.462 1.00 . A A . 61 LEU HB2 1 1
3 3320 1 1 61 LEU HB3 H 8.662 18.850 5.586 1.00 . A A . 61 LEU HB3 1 1
3 3321 1 1 61 LEU HD11 H 11.944 19.910 5.741 1.00 . A A . 61 LEU HD11 1 1
3 3322 1 1 61 LEU HD12 H 12.062 20.764 4.204 1.00 . A A . 61 LEU HD12 1 1
3 3323 1 1 61 LEU HD13 H 12.336 19.023 4.268 1.00 . A A . 61 LEU HD13 1 1
3 3324 1 1 61 LEU HD21 H 9.152 17.876 3.856 1.00 . A A . 61 LEU HD21 1 1
3 3325 1 1 61 LEU HD22 H 10.900 17.669 3.741 1.00 . A A . 61 LEU HD22 1 1
3 3326 1 1 61 LEU HD23 H 10.044 18.634 2.537 1.00 . A A . 61 LEU HD23 1 1
3 3327 1 1 61 LEU HG H 9.893 20.446 3.886 1.00 . A A . 61 LEU HG 1 1
3 3328 1 1 61 LEU N N 7.661 21.029 6.044 1.00 . A A . 61 LEU N 1 1
3 3329 1 1 61 LEU O O 11.004 22.175 6.514 1.00 . A A . 61 LEU O 1 1
3 3330 1 1 62 ARG C C 10.559 24.783 5.455 1.00 . A A . 62 ARG C 1 1
3 3331 1 1 62 ARG CA C 10.266 23.759 4.362 1.00 . A A . 62 ARG CA 1 1
3 3332 1 1 62 ARG CB C 9.497 24.423 3.219 1.00 . A A . 62 ARG CB 1 1
3 3333 1 1 62 ARG CD C 10.430 25.507 1.153 1.00 . A A . 62 ARG CD 1 1
3 3334 1 1 62 ARG CG C 10.192 25.648 2.648 1.00 . A A . 62 ARG CG 1 1
3 3335 1 1 62 ARG CZ C 8.210 26.062 0.252 1.00 . A A . 62 ARG CZ 1 1
3 3336 1 1 62 ARG H H 8.658 22.387 4.475 1.00 . A A . 62 ARG H 1 1
3 3337 1 1 62 ARG HA H 11.203 23.379 3.981 1.00 . A A . 62 ARG HA 1 1
3 3338 1 1 62 ARG HB2 H 9.369 23.705 2.422 1.00 . A A . 62 ARG HB2 1 1
3 3339 1 1 62 ARG HB3 H 8.525 24.723 3.582 1.00 . A A . 62 ARG HB3 1 1
3 3340 1 1 62 ARG HD2 H 10.830 26.437 0.776 1.00 . A A . 62 ARG HD2 1 1
3 3341 1 1 62 ARG HD3 H 11.145 24.715 0.989 1.00 . A A . 62 ARG HD3 1 1
3 3342 1 1 62 ARG HE H 9.109 24.292 0.059 1.00 . A A . 62 ARG HE 1 1
3 3343 1 1 62 ARG HG2 H 9.572 26.516 2.823 1.00 . A A . 62 ARG HG2 1 1
3 3344 1 1 62 ARG HG3 H 11.142 25.776 3.145 1.00 . A A . 62 ARG HG3 1 1
3 3345 1 1 62 ARG HH11 H 9.124 27.564 1.246 1.00 . A A . 62 ARG HH11 1 1
3 3346 1 1 62 ARG HH12 H 7.559 27.942 0.607 1.00 . A A . 62 ARG HH12 1 1
3 3347 1 1 62 ARG HH21 H 7.047 24.777 -0.788 1.00 . A A . 62 ARG HH21 1 1
3 3348 1 1 62 ARG HH22 H 6.378 26.355 -0.550 1.00 . A A . 62 ARG HH22 1 1
3 3349 1 1 62 ARG N N 9.509 22.632 4.895 1.00 . A A . 62 ARG N 1 1
3 3350 1 1 62 ARG NE N 9.200 25.194 0.430 1.00 . A A . 62 ARG NE 1 1
3 3351 1 1 62 ARG NH1 N 8.305 27.290 0.743 1.00 . A A . 62 ARG NH1 1 1
3 3352 1 1 62 ARG NH2 N 7.123 25.702 -0.417 1.00 . A A . 62 ARG NH2 1 1
3 3353 1 1 62 ARG O O 11.663 25.320 5.536 1.00 . A A . 62 ARG O 1 1
3 3354 1 1 63 ASP C C 10.734 25.515 8.401 1.00 . A A . 63 ASP C 1 1
3 3355 1 1 63 ASP CA C 9.712 26.006 7.381 1.00 . A A . 63 ASP CA 1 1
3 3356 1 1 63 ASP CB C 8.365 26.248 8.065 1.00 . A A . 63 ASP CB 1 1
3 3357 1 1 63 ASP CG C 8.450 27.300 9.154 1.00 . A A . 63 ASP CG 1 1
3 3358 1 1 63 ASP H H 8.705 24.586 6.176 1.00 . A A . 63 ASP H 1 1
3 3359 1 1 63 ASP HA H 10.062 26.936 6.958 1.00 . A A . 63 ASP HA 1 1
3 3360 1 1 63 ASP HB2 H 7.648 26.578 7.327 1.00 . A A . 63 ASP HB2 1 1
3 3361 1 1 63 ASP HB3 H 8.022 25.324 8.507 1.00 . A A . 63 ASP HB3 1 1
3 3362 1 1 63 ASP N N 9.562 25.047 6.292 1.00 . A A . 63 ASP N 1 1
3 3363 1 1 63 ASP O O 11.503 26.302 8.953 1.00 . A A . 63 ASP O 1 1
3 3364 1 1 63 ASP OD1 O 9.330 28.180 9.060 1.00 . A A . 63 ASP OD1 1 1
3 3365 1 1 63 ASP OD2 O 7.636 27.241 10.100 1.00 . A A . 63 ASP OD2 1 1
3 3366 1 1 64 HIS C C 13.107 23.865 9.188 1.00 . A A . 64 HIS C 1 1
3 3367 1 1 64 HIS CA C 11.661 23.612 9.603 1.00 . A A . 64 HIS CA 1 1
3 3368 1 1 64 HIS CB C 11.408 22.109 9.721 1.00 . A A . 64 HIS CB 1 1
3 3369 1 1 64 HIS CD2 C 13.109 20.172 10.011 1.00 . A A . 64 HIS CD2 1 1
3 3370 1 1 64 HIS CE1 C 14.176 20.942 11.764 1.00 . A A . 64 HIS CE1 1 1
3 3371 1 1 64 HIS CG C 12.544 21.356 10.343 1.00 . A A . 64 HIS CG 1 1
3 3372 1 1 64 HIS H H 10.097 23.633 8.177 1.00 . A A . 64 HIS H 1 1
3 3373 1 1 64 HIS HA H 11.490 24.073 10.564 1.00 . A A . 64 HIS HA 1 1
3 3374 1 1 64 HIS HB2 H 10.530 21.945 10.329 1.00 . A A . 64 HIS HB2 1 1
3 3375 1 1 64 HIS HB3 H 11.239 21.700 8.735 1.00 . A A . 64 HIS HB3 1 1
3 3376 1 1 64 HIS HD1 H 13.062 22.651 11.923 1.00 . A A . 64 HIS HD1 1 1
3 3377 1 1 64 HIS HD2 H 12.818 19.530 9.191 1.00 . A A . 64 HIS HD2 1 1
3 3378 1 1 64 HIS HE1 H 14.872 21.035 12.584 1.00 . A A . 64 HIS HE1 1 1
3 3379 1 1 64 HIS N N 10.734 24.208 8.648 1.00 . A A . 64 HIS N 1 1
3 3380 1 1 64 HIS ND1 N 13.235 21.813 11.446 1.00 . A A . 64 HIS ND1 1 1
3 3381 1 1 64 HIS NE2 N 14.120 19.937 10.909 1.00 . A A . 64 HIS NE2 1 1
3 3382 1 1 64 HIS O O 13.971 24.118 10.028 1.00 . A A . 64 HIS O 1 1
3 3383 1 1 65 VAL C C 15.221 25.402 7.730 1.00 . A A . 65 VAL C 1 1
3 3384 1 1 65 VAL CA C 14.706 24.016 7.358 1.00 . A A . 65 VAL CA 1 1
3 3385 1 1 65 VAL CB C 14.739 23.862 5.826 1.00 . A A . 65 VAL CB 1 1
3 3386 1 1 65 VAL CG1 C 16.169 23.931 5.313 1.00 . A A . 65 VAL CG1 1 1
3 3387 1 1 65 VAL CG2 C 14.075 22.559 5.407 1.00 . A A . 65 VAL CG2 1 1
3 3388 1 1 65 VAL H H 12.635 23.589 7.264 1.00 . A A . 65 VAL H 1 1
3 3389 1 1 65 VAL HA H 15.361 23.272 7.787 1.00 . A A . 65 VAL HA 1 1
3 3390 1 1 65 VAL HB H 14.184 24.681 5.390 1.00 . A A . 65 VAL HB 1 1
3 3391 1 1 65 VAL HG11 H 16.787 24.443 6.036 1.00 . A A . 65 VAL HG11 1 1
3 3392 1 1 65 VAL HG12 H 16.545 22.930 5.160 1.00 . A A . 65 VAL HG12 1 1
3 3393 1 1 65 VAL HG13 H 16.190 24.470 4.377 1.00 . A A . 65 VAL HG13 1 1
3 3394 1 1 65 VAL HG21 H 14.668 22.085 4.639 1.00 . A A . 65 VAL HG21 1 1
3 3395 1 1 65 VAL HG22 H 14.000 21.902 6.261 1.00 . A A . 65 VAL HG22 1 1
3 3396 1 1 65 VAL HG23 H 13.087 22.765 5.024 1.00 . A A . 65 VAL HG23 1 1
3 3397 1 1 65 VAL N N 13.365 23.794 7.885 1.00 . A A . 65 VAL N 1 1
3 3398 1 1 65 VAL O O 16.354 25.552 8.184 1.00 . A A . 65 VAL O 1 1
3 3399 1 1 66 ASN C C 14.947 27.966 9.352 1.00 . A A . 66 ASN C 1 1
3 3400 1 1 66 ASN CA C 14.749 27.787 7.850 1.00 . A A . 66 ASN CA 1 1
3 3401 1 1 66 ASN CB C 13.675 28.754 7.347 1.00 . A A . 66 ASN CB 1 1
3 3402 1 1 66 ASN CG C 13.768 30.115 8.009 1.00 . A A . 66 ASN CG 1 1
3 3403 1 1 66 ASN H H 13.488 26.228 7.169 1.00 . A A . 66 ASN H 1 1
3 3404 1 1 66 ASN HA H 15.680 28.003 7.347 1.00 . A A . 66 ASN HA 1 1
3 3405 1 1 66 ASN HB2 H 13.789 28.885 6.281 1.00 . A A . 66 ASN HB2 1 1
3 3406 1 1 66 ASN HB3 H 12.700 28.339 7.553 1.00 . A A . 66 ASN HB3 1 1
3 3407 1 1 66 ASN HD21 H 12.490 29.543 9.421 1.00 . A A . 66 ASN HD21 1 1
3 3408 1 1 66 ASN HD22 H 13.079 31.161 9.552 1.00 . A A . 66 ASN HD22 1 1
3 3409 1 1 66 ASN N N 14.379 26.412 7.535 1.00 . A A . 66 ASN N 1 1
3 3410 1 1 66 ASN ND2 N 13.039 30.291 9.105 1.00 . A A . 66 ASN ND2 1 1
3 3411 1 1 66 ASN O O 15.788 28.753 9.788 1.00 . A A . 66 ASN O 1 1
3 3412 1 1 66 ASN OD1 O 14.486 30.998 7.540 1.00 . A A . 66 ASN OD1 1 1
3 3413 1 1 67 ASP C C 15.670 26.971 12.066 1.00 . A A . 67 ASP C 1 1
3 3414 1 1 67 ASP CA C 14.260 27.306 11.591 1.00 . A A . 67 ASP CA 1 1
3 3415 1 1 67 ASP CB C 13.251 26.354 12.237 1.00 . A A . 67 ASP CB 1 1
3 3416 1 1 67 ASP CG C 12.864 26.785 13.638 1.00 . A A . 67 ASP CG 1 1
3 3417 1 1 67 ASP H H 13.518 26.621 9.730 1.00 . A A . 67 ASP H 1 1
3 3418 1 1 67 ASP HA H 14.025 28.318 11.886 1.00 . A A . 67 ASP HA 1 1
3 3419 1 1 67 ASP HB2 H 12.358 26.322 11.631 1.00 . A A . 67 ASP HB2 1 1
3 3420 1 1 67 ASP HB3 H 13.682 25.366 12.289 1.00 . A A . 67 ASP HB3 1 1
3 3421 1 1 67 ASP N N 14.169 27.230 10.138 1.00 . A A . 67 ASP N 1 1
3 3422 1 1 67 ASP O O 16.079 27.368 13.156 1.00 . A A . 67 ASP O 1 1
3 3423 1 1 67 ASP OD1 O 13.718 26.693 14.544 1.00 . A A . 67 ASP OD1 1 1
3 3424 1 1 67 ASP OD2 O 11.706 27.213 13.829 1.00 . A A . 67 ASP OD2 1 1
3 3425 1 1 68 MET C C 18.681 27.072 11.661 1.00 . A A . 68 MET C 1 1
3 3426 1 1 68 MET CA C 17.773 25.849 11.575 1.00 . A A . 68 MET CA 1 1
3 3427 1 1 68 MET CB C 18.317 24.867 10.536 1.00 . A A . 68 MET CB 1 1
3 3428 1 1 68 MET CE C 19.481 22.986 8.567 1.00 . A A . 68 MET CE 1 1
3 3429 1 1 68 MET CG C 17.639 23.507 10.571 1.00 . A A . 68 MET CG 1 1
3 3430 1 1 68 MET H H 16.027 25.950 10.383 1.00 . A A . 68 MET H 1 1
3 3431 1 1 68 MET HA H 17.751 25.363 12.539 1.00 . A A . 68 MET HA 1 1
3 3432 1 1 68 MET HB2 H 18.179 25.290 9.552 1.00 . A A . 68 MET HB2 1 1
3 3433 1 1 68 MET HB3 H 19.373 24.723 10.712 1.00 . A A . 68 MET HB3 1 1
3 3434 1 1 68 MET HE1 H 19.516 23.910 8.009 1.00 . A A . 68 MET HE1 1 1
3 3435 1 1 68 MET HE2 H 20.073 23.085 9.464 1.00 . A A . 68 MET HE2 1 1
3 3436 1 1 68 MET HE3 H 19.876 22.184 7.960 1.00 . A A . 68 MET HE3 1 1
3 3437 1 1 68 MET HG2 H 18.093 22.913 11.350 1.00 . A A . 68 MET HG2 1 1
3 3438 1 1 68 MET HG3 H 16.592 23.649 10.793 1.00 . A A . 68 MET HG3 1 1
3 3439 1 1 68 MET N N 16.408 26.237 11.240 1.00 . A A . 68 MET N 1 1
3 3440 1 1 68 MET O O 19.790 26.998 12.188 1.00 . A A . 68 MET O 1 1
3 3441 1 1 68 MET SD S 17.785 22.618 9.009 1.00 . A A . 68 MET SD 1 1
3 3442 1 1 69 GLY C C 19.948 29.517 10.001 1.00 . A A . 69 GLY C 1 1
3 3443 1 1 69 GLY CA C 18.983 29.419 11.166 1.00 . A A . 69 GLY CA 1 1
3 3444 1 1 69 GLY H H 17.310 28.197 10.731 1.00 . A A . 69 GLY H 1 1
3 3445 1 1 69 GLY HA2 H 18.312 30.264 11.135 1.00 . A A . 69 GLY HA2 1 1
3 3446 1 1 69 GLY HA3 H 19.546 29.453 12.088 1.00 . A A . 69 GLY HA3 1 1
3 3447 1 1 69 GLY N N 18.202 28.197 11.139 1.00 . A A . 69 GLY N 1 1
3 3448 1 1 69 GLY O O 20.953 30.225 10.075 1.00 . A A . 69 GLY O 1 1
3 3449 1 1 70 PHE C C 19.856 29.621 6.614 1.00 . A A . 70 PHE C 1 1
3 3450 1 1 70 PHE CA C 20.495 28.809 7.737 1.00 . A A . 70 PHE CA 1 1
3 3451 1 1 70 PHE CB C 20.757 27.378 7.263 1.00 . A A . 70 PHE CB 1 1
3 3452 1 1 70 PHE CD1 C 21.168 26.217 9.449 1.00 . A A . 70 PHE CD1 1 1
3 3453 1 1 70 PHE CD2 C 22.910 26.216 7.820 1.00 . A A . 70 PHE CD2 1 1
3 3454 1 1 70 PHE CE1 C 21.968 25.489 10.310 1.00 . A A . 70 PHE CE1 1 1
3 3455 1 1 70 PHE CE2 C 23.714 25.488 8.676 1.00 . A A . 70 PHE CE2 1 1
3 3456 1 1 70 PHE CG C 21.629 26.588 8.196 1.00 . A A . 70 PHE CG 1 1
3 3457 1 1 70 PHE CZ C 23.243 25.125 9.923 1.00 . A A . 70 PHE CZ 1 1
3 3458 1 1 70 PHE H H 18.830 28.257 8.924 1.00 . A A . 70 PHE H 1 1
3 3459 1 1 70 PHE HA H 21.434 29.268 8.007 1.00 . A A . 70 PHE HA 1 1
3 3460 1 1 70 PHE HB2 H 19.814 26.859 7.171 1.00 . A A . 70 PHE HB2 1 1
3 3461 1 1 70 PHE HB3 H 21.242 27.410 6.299 1.00 . A A . 70 PHE HB3 1 1
3 3462 1 1 70 PHE HD1 H 20.171 26.502 9.753 1.00 . A A . 70 PHE HD1 1 1
3 3463 1 1 70 PHE HD2 H 23.280 26.500 6.846 1.00 . A A . 70 PHE HD2 1 1
3 3464 1 1 70 PHE HE1 H 21.597 25.207 11.284 1.00 . A A . 70 PHE HE1 1 1
3 3465 1 1 70 PHE HE2 H 24.710 25.205 8.371 1.00 . A A . 70 PHE HE2 1 1
3 3466 1 1 70 PHE HZ H 23.870 24.556 10.593 1.00 . A A . 70 PHE HZ 1 1
3 3467 1 1 70 PHE N N 19.645 28.803 8.923 1.00 . A A . 70 PHE N 1 1
3 3468 1 1 70 PHE O O 18.779 30.193 6.784 1.00 . A A . 70 PHE O 1 1
3 3469 1 1 71 GLU C C 19.458 29.459 3.264 1.00 . A A . 71 GLU C 1 1
3 3470 1 1 71 GLU CA C 20.025 30.407 4.317 1.00 . A A . 71 GLU CA 1 1
3 3471 1 1 71 GLU CB C 21.140 31.258 3.706 1.00 . A A . 71 GLU CB 1 1
3 3472 1 1 71 GLU CD C 20.401 32.484 1.624 1.00 . A A . 71 GLU CD 1 1
3 3473 1 1 71 GLU CG C 20.650 32.571 3.117 1.00 . A A . 71 GLU CG 1 1
3 3474 1 1 71 GLU H H 21.380 29.188 5.394 1.00 . A A . 71 GLU H 1 1
3 3475 1 1 71 GLU HA H 19.236 31.058 4.661 1.00 . A A . 71 GLU HA 1 1
3 3476 1 1 71 GLU HB2 H 21.869 31.480 4.471 1.00 . A A . 71 GLU HB2 1 1
3 3477 1 1 71 GLU HB3 H 21.618 30.692 2.920 1.00 . A A . 71 GLU HB3 1 1
3 3478 1 1 71 GLU HG2 H 19.727 32.847 3.605 1.00 . A A . 71 GLU HG2 1 1
3 3479 1 1 71 GLU HG3 H 21.394 33.332 3.300 1.00 . A A . 71 GLU HG3 1 1
3 3480 1 1 71 GLU N N 20.527 29.665 5.468 1.00 . A A . 71 GLU N 1 1
3 3481 1 1 71 GLU O O 19.126 29.875 2.155 1.00 . A A . 71 GLU O 1 1
3 3482 1 1 71 GLU OE1 O 21.243 31.895 0.915 1.00 . A A . 71 GLU OE1 1 1
3 3483 1 1 71 GLU OE2 O 19.363 33.005 1.165 1.00 . A A . 71 GLU OE2 1 1
3 3484 1 1 72 ALA C C 17.609 27.706 1.951 1.00 . A A . 72 ALA C 1 1
3 3485 1 1 72 ALA CA C 18.821 27.177 2.709 1.00 . A A . 72 ALA CA 1 1
3 3486 1 1 72 ALA CB C 18.458 25.912 3.472 1.00 . A A . 72 ALA CB 1 1
3 3487 1 1 72 ALA H H 19.631 27.914 4.520 1.00 . A A . 72 ALA H 1 1
3 3488 1 1 72 ALA HA H 19.598 26.930 1.999 1.00 . A A . 72 ALA HA 1 1
3 3489 1 1 72 ALA HB1 H 18.806 25.995 4.491 1.00 . A A . 72 ALA HB1 1 1
3 3490 1 1 72 ALA HB2 H 17.386 25.783 3.466 1.00 . A A . 72 ALA HB2 1 1
3 3491 1 1 72 ALA HB3 H 18.926 25.061 3.000 1.00 . A A . 72 ALA HB3 1 1
3 3492 1 1 72 ALA N N 19.350 28.184 3.621 1.00 . A A . 72 ALA N 1 1
3 3493 1 1 72 ALA O O 16.740 28.359 2.528 1.00 . A A . 72 ALA O 1 1
3 3494 1 1 73 ALA C C 16.008 26.766 -1.142 1.00 . A A . 73 ALA C 1 1
3 3495 1 1 73 ALA CA C 16.450 27.867 -0.183 1.00 . A A . 73 ALA CA 1 1
3 3496 1 1 73 ALA CB C 16.843 29.117 -0.956 1.00 . A A . 73 ALA CB 1 1
3 3497 1 1 73 ALA H H 18.280 26.896 0.251 1.00 . A A . 73 ALA H 1 1
3 3498 1 1 73 ALA HA H 15.623 28.119 0.464 1.00 . A A . 73 ALA HA 1 1
3 3499 1 1 73 ALA HB1 H 16.766 29.978 -0.309 1.00 . A A . 73 ALA HB1 1 1
3 3500 1 1 73 ALA HB2 H 17.860 29.019 -1.306 1.00 . A A . 73 ALA HB2 1 1
3 3501 1 1 73 ALA HB3 H 16.182 29.240 -1.801 1.00 . A A . 73 ALA HB3 1 1
3 3502 1 1 73 ALA N N 17.557 27.421 0.654 1.00 . A A . 73 ALA N 1 1
3 3503 1 1 73 ALA O O 16.755 25.823 -1.405 1.00 . A A . 73 ALA O 1 1
3 3504 1 1 74 ILE C C 15.039 25.897 -3.897 1.00 . A A . 74 ILE C 1 1
3 3505 1 1 74 ILE CA C 14.252 25.909 -2.590 1.00 . A A . 74 ILE CA 1 1
3 3506 1 1 74 ILE CB C 12.768 26.181 -2.900 1.00 . A A . 74 ILE CB 1 1
3 3507 1 1 74 ILE CD1 C 10.540 26.764 -1.816 1.00 . A A . 74 ILE CD1 1 1
3 3508 1 1 74 ILE CG1 C 11.971 26.322 -1.602 1.00 . A A . 74 ILE CG1 1 1
3 3509 1 1 74 ILE CG2 C 12.194 25.068 -3.763 1.00 . A A . 74 ILE CG2 1 1
3 3510 1 1 74 ILE H H 14.244 27.667 -1.413 1.00 . A A . 74 ILE H 1 1
3 3511 1 1 74 ILE HA H 14.329 24.936 -2.127 1.00 . A A . 74 ILE HA 1 1
3 3512 1 1 74 ILE HB H 12.703 27.104 -3.456 1.00 . A A . 74 ILE HB 1 1
3 3513 1 1 74 ILE HD11 H 9.892 25.900 -1.815 1.00 . A A . 74 ILE HD11 1 1
3 3514 1 1 74 ILE HD12 H 10.248 27.435 -1.023 1.00 . A A . 74 ILE HD12 1 1
3 3515 1 1 74 ILE HD13 H 10.459 27.273 -2.766 1.00 . A A . 74 ILE HD13 1 1
3 3516 1 1 74 ILE HG12 H 11.951 25.371 -1.094 1.00 . A A . 74 ILE HG12 1 1
3 3517 1 1 74 ILE HG13 H 12.454 27.053 -0.969 1.00 . A A . 74 ILE HG13 1 1
3 3518 1 1 74 ILE HG21 H 12.820 24.191 -3.682 1.00 . A A . 74 ILE HG21 1 1
3 3519 1 1 74 ILE HG22 H 11.197 24.829 -3.425 1.00 . A A . 74 ILE HG22 1 1
3 3520 1 1 74 ILE HG23 H 12.158 25.391 -4.792 1.00 . A A . 74 ILE HG23 1 1
3 3521 1 1 74 ILE N N 14.792 26.893 -1.661 1.00 . A A . 74 ILE N 1 1
3 3522 1 1 74 ILE O O 15.275 26.944 -4.501 1.00 . A A . 74 ILE O 1 1
3 3523 1 1 75 LYS C C 15.505 25.277 -6.718 1.00 . A A . 75 LYS C 1 1
3 3524 1 1 75 LYS CA C 16.198 24.557 -5.566 1.00 . A A . 75 LYS CA 1 1
3 3525 1 1 75 LYS CB C 16.370 23.075 -5.906 1.00 . A A . 75 LYS CB 1 1
3 3526 1 1 75 LYS CD C 14.019 22.251 -5.582 1.00 . A A . 75 LYS CD 1 1
3 3527 1 1 75 LYS CE C 14.399 21.250 -4.502 1.00 . A A . 75 LYS CE 1 1
3 3528 1 1 75 LYS CG C 15.153 22.458 -6.573 1.00 . A A . 75 LYS CG 1 1
3 3529 1 1 75 LYS H H 15.221 23.909 -3.803 1.00 . A A . 75 LYS H 1 1
3 3530 1 1 75 LYS HA H 17.171 24.998 -5.414 1.00 . A A . 75 LYS HA 1 1
3 3531 1 1 75 LYS HB2 H 17.213 22.966 -6.572 1.00 . A A . 75 LYS HB2 1 1
3 3532 1 1 75 LYS HB3 H 16.570 22.529 -4.994 1.00 . A A . 75 LYS HB3 1 1
3 3533 1 1 75 LYS HD2 H 13.783 23.195 -5.115 1.00 . A A . 75 LYS HD2 1 1
3 3534 1 1 75 LYS HD3 H 13.152 21.883 -6.113 1.00 . A A . 75 LYS HD3 1 1
3 3535 1 1 75 LYS HE2 H 15.412 20.922 -4.674 1.00 . A A . 75 LYS HE2 1 1
3 3536 1 1 75 LYS HE3 H 14.337 21.738 -3.540 1.00 . A A . 75 LYS HE3 1 1
3 3537 1 1 75 LYS HG2 H 14.813 23.115 -7.360 1.00 . A A . 75 LYS HG2 1 1
3 3538 1 1 75 LYS HG3 H 15.430 21.502 -6.994 1.00 . A A . 75 LYS HG3 1 1
3 3539 1 1 75 LYS HZ1 H 12.972 20.016 -5.399 1.00 . A A . 75 LYS HZ1 1 1
3 3540 1 1 75 LYS HZ2 H 12.819 20.131 -3.719 1.00 . A A . 75 LYS HZ2 1 1
3 3541 1 1 75 LYS HZ3 H 14.055 19.192 -4.393 1.00 . A A . 75 LYS HZ3 1 1
3 3542 1 1 75 LYS N N 15.440 24.707 -4.329 1.00 . A A . 75 LYS N 1 1
3 3543 1 1 75 LYS NZ N 13.498 20.064 -4.503 1.00 . A A . 75 LYS NZ 1 1
3 3544 1 1 75 LYS O O 16.158 25.745 -7.651 1.00 . A A . 75 LYS O 1 1
3 3545 1 1 76 SER C C 12.718 27.273 -7.140 1.00 . A A . 76 SER C 1 1
3 3546 1 1 76 SER CA C 13.400 26.023 -7.686 1.00 . A A . 76 SER CA 1 1
3 3547 1 1 76 SER CB C 12.353 25.063 -8.255 1.00 . A A . 76 SER CB 1 1
3 3548 1 1 76 SER H H 13.718 24.968 -5.878 1.00 . A A . 76 SER H 1 1
3 3549 1 1 76 SER HA H 14.077 26.312 -8.476 1.00 . A A . 76 SER HA 1 1
3 3550 1 1 76 SER HB2 H 12.819 24.116 -8.477 1.00 . A A . 76 SER HB2 1 1
3 3551 1 1 76 SER HB3 H 11.570 24.917 -7.525 1.00 . A A . 76 SER HB3 1 1
3 3552 1 1 76 SER HG H 10.994 26.088 -9.225 1.00 . A A . 76 SER HG 1 1
3 3553 1 1 76 SER N N 14.181 25.362 -6.647 1.00 . A A . 76 SER N 1 1
3 3554 1 1 76 SER O O 11.861 27.862 -7.797 1.00 . A A . 76 SER O 1 1
3 3555 1 1 76 SER OG O 11.779 25.581 -9.443 1.00 . A A . 76 SER OG 1 1
4 3556 1 1 1 ALA C C 12.057 -1.844 0.367 1.00 . A A . 1 ALA C 1 1
4 3557 1 1 1 ALA CA C 13.307 -2.694 0.565 1.00 . A A . 1 ALA CA 1 1
4 3558 1 1 1 ALA CB C 13.079 -4.103 0.037 1.00 . A A . 1 ALA CB 1 1
4 3559 1 1 1 ALA H1 H 14.648 -2.750 2.201 1.00 . A A . 1 ALA H1 1 1
4 3560 1 1 1 ALA HA H 14.121 -2.254 0.007 1.00 . A A . 1 ALA HA 1 1
4 3561 1 1 1 ALA HB1 H 12.362 -4.610 0.667 1.00 . A A . 1 ALA HB1 1 1
4 3562 1 1 1 ALA HB2 H 12.699 -4.051 -0.972 1.00 . A A . 1 ALA HB2 1 1
4 3563 1 1 1 ALA HB3 H 14.012 -4.645 0.045 1.00 . A A . 1 ALA HB3 1 1
4 3564 1 1 1 ALA N N 13.696 -2.737 1.969 1.00 . A A . 1 ALA N 1 1
4 3565 1 1 1 ALA O O 11.181 -2.185 -0.426 1.00 . A A . 1 ALA O 1 1
4 3566 1 1 2 GLY C C 11.229 1.609 0.908 1.00 . A A . 2 GLY C 1 1
4 3567 1 1 2 GLY CA C 10.833 0.147 0.986 1.00 . A A . 2 GLY CA 1 1
4 3568 1 1 2 GLY H H 12.709 -0.512 1.712 1.00 . A A . 2 GLY H 1 1
4 3569 1 1 2 GLY HA2 H 10.277 -0.112 0.097 1.00 . A A . 2 GLY HA2 1 1
4 3570 1 1 2 GLY HA3 H 10.199 0.004 1.849 1.00 . A A . 2 GLY HA3 1 1
4 3571 1 1 2 GLY N N 11.980 -0.734 1.096 1.00 . A A . 2 GLY N 1 1
4 3572 1 1 2 GLY O O 12.211 1.959 0.254 1.00 . A A . 2 GLY O 1 1
4 3573 1 1 3 HIS C C 10.623 4.475 0.172 1.00 . A A . 3 HIS C 1 1
4 3574 1 1 3 HIS CA C 10.738 3.897 1.579 1.00 . A A . 3 HIS CA 1 1
4 3575 1 1 3 HIS CB C 12.133 4.168 2.142 1.00 . A A . 3 HIS CB 1 1
4 3576 1 1 3 HIS CD2 C 11.804 3.509 4.629 1.00 . A A . 3 HIS CD2 1 1
4 3577 1 1 3 HIS CE1 C 13.435 2.052 4.793 1.00 . A A . 3 HIS CE1 1 1
4 3578 1 1 3 HIS CG C 12.414 3.443 3.422 1.00 . A A . 3 HIS CG 1 1
4 3579 1 1 3 HIS H H 9.693 2.125 2.079 1.00 . A A . 3 HIS H 1 1
4 3580 1 1 3 HIS HA H 10.005 4.374 2.212 1.00 . A A . 3 HIS HA 1 1
4 3581 1 1 3 HIS HB2 H 12.873 3.859 1.417 1.00 . A A . 3 HIS HB2 1 1
4 3582 1 1 3 HIS HB3 H 12.240 5.227 2.328 1.00 . A A . 3 HIS HB3 1 1
4 3583 1 1 3 HIS HD1 H 14.057 2.252 2.854 1.00 . A A . 3 HIS HD1 1 1
4 3584 1 1 3 HIS HD2 H 10.961 4.133 4.888 1.00 . A A . 3 HIS HD2 1 1
4 3585 1 1 3 HIS HE1 H 14.119 1.317 5.188 1.00 . A A . 3 HIS HE1 1 1
4 3586 1 1 3 HIS N N 10.462 2.464 1.576 1.00 . A A . 3 HIS N 1 1
4 3587 1 1 3 HIS ND1 N 13.432 2.522 3.558 1.00 . A A . 3 HIS ND1 1 1
4 3588 1 1 3 HIS NE2 N 12.457 2.635 5.463 1.00 . A A . 3 HIS NE2 1 1
4 3589 1 1 3 HIS O O 11.583 5.029 -0.362 1.00 . A A . 3 HIS O 1 1
4 3590 1 1 4 MET C C 8.218 6.017 -1.740 1.00 . A A . 4 MET C 1 1
4 3591 1 1 4 MET CA C 9.202 4.851 -1.768 1.00 . A A . 4 MET CA 1 1
4 3592 1 1 4 MET CB C 8.666 3.738 -2.670 1.00 . A A . 4 MET CB 1 1
4 3593 1 1 4 MET CE C 6.215 3.153 -4.710 1.00 . A A . 4 MET CE 1 1
4 3594 1 1 4 MET CG C 7.356 3.139 -2.184 1.00 . A A . 4 MET CG 1 1
4 3595 1 1 4 MET H H 8.714 3.890 0.054 1.00 . A A . 4 MET H 1 1
4 3596 1 1 4 MET HA H 10.144 5.200 -2.163 1.00 . A A . 4 MET HA 1 1
4 3597 1 1 4 MET HB2 H 8.508 4.138 -3.661 1.00 . A A . 4 MET HB2 1 1
4 3598 1 1 4 MET HB3 H 9.400 2.948 -2.722 1.00 . A A . 4 MET HB3 1 1
4 3599 1 1 4 MET HE1 H 5.918 2.116 -4.750 1.00 . A A . 4 MET HE1 1 1
4 3600 1 1 4 MET HE2 H 5.638 3.721 -5.424 1.00 . A A . 4 MET HE2 1 1
4 3601 1 1 4 MET HE3 H 7.266 3.236 -4.948 1.00 . A A . 4 MET HE3 1 1
4 3602 1 1 4 MET HG2 H 7.389 2.069 -2.327 1.00 . A A . 4 MET HG2 1 1
4 3603 1 1 4 MET HG3 H 7.246 3.356 -1.132 1.00 . A A . 4 MET HG3 1 1
4 3604 1 1 4 MET N N 9.442 4.341 -0.423 1.00 . A A . 4 MET N 1 1
4 3605 1 1 4 MET O O 8.362 6.979 -2.493 1.00 . A A . 4 MET O 1 1
4 3606 1 1 4 MET SD S 5.924 3.794 -3.063 1.00 . A A . 4 MET SD 1 1
4 3607 1 1 5 GLN C C 6.819 8.242 -0.162 1.00 . A A . 5 GLN C 1 1
4 3608 1 1 5 GLN CA C 6.213 6.969 -0.744 1.00 . A A . 5 GLN CA 1 1
4 3609 1 1 5 GLN CB C 5.057 6.492 0.137 1.00 . A A . 5 GLN CB 1 1
4 3610 1 1 5 GLN CD C 5.878 4.748 1.771 1.00 . A A . 5 GLN CD 1 1
4 3611 1 1 5 GLN CG C 5.467 6.194 1.570 1.00 . A A . 5 GLN CG 1 1
4 3612 1 1 5 GLN H H 7.159 5.130 -0.295 1.00 . A A . 5 GLN H 1 1
4 3613 1 1 5 GLN HA H 5.835 7.184 -1.732 1.00 . A A . 5 GLN HA 1 1
4 3614 1 1 5 GLN HB2 H 4.294 7.257 0.155 1.00 . A A . 5 GLN HB2 1 1
4 3615 1 1 5 GLN HB3 H 4.642 5.591 -0.290 1.00 . A A . 5 GLN HB3 1 1
4 3616 1 1 5 GLN HE21 H 4.168 4.125 0.972 1.00 . A A . 5 GLN HE21 1 1
4 3617 1 1 5 GLN HE22 H 5.253 2.883 1.486 1.00 . A A . 5 GLN HE22 1 1
4 3618 1 1 5 GLN HG2 H 6.300 6.828 1.833 1.00 . A A . 5 GLN HG2 1 1
4 3619 1 1 5 GLN HG3 H 4.633 6.409 2.222 1.00 . A A . 5 GLN HG3 1 1
4 3620 1 1 5 GLN N N 7.220 5.922 -0.868 1.00 . A A . 5 GLN N 1 1
4 3621 1 1 5 GLN NE2 N 5.012 3.825 1.370 1.00 . A A . 5 GLN NE2 1 1
4 3622 1 1 5 GLN O O 6.236 9.321 -0.265 1.00 . A A . 5 GLN O 1 1
4 3623 1 1 5 GLN OE1 O 6.963 4.464 2.280 1.00 . A A . 5 GLN OE1 1 1
4 3624 1 1 6 GLU C C 9.374 10.085 -0.021 1.00 . A A . 6 GLU C 1 1
4 3625 1 1 6 GLU CA C 8.676 9.247 1.047 1.00 . A A . 6 GLU CA 1 1
4 3626 1 1 6 GLU CB C 9.696 8.772 2.084 1.00 . A A . 6 GLU CB 1 1
4 3627 1 1 6 GLU CD C 11.949 7.713 2.510 1.00 . A A . 6 GLU CD 1 1
4 3628 1 1 6 GLU CG C 10.893 8.058 1.479 1.00 . A A . 6 GLU CG 1 1
4 3629 1 1 6 GLU H H 8.407 7.221 0.498 1.00 . A A . 6 GLU H 1 1
4 3630 1 1 6 GLU HA H 7.934 9.858 1.539 1.00 . A A . 6 GLU HA 1 1
4 3631 1 1 6 GLU HB2 H 10.054 9.627 2.638 1.00 . A A . 6 GLU HB2 1 1
4 3632 1 1 6 GLU HB3 H 9.206 8.093 2.767 1.00 . A A . 6 GLU HB3 1 1
4 3633 1 1 6 GLU HG2 H 10.554 7.145 1.014 1.00 . A A . 6 GLU HG2 1 1
4 3634 1 1 6 GLU HG3 H 11.336 8.698 0.730 1.00 . A A . 6 GLU HG3 1 1
4 3635 1 1 6 GLU N N 7.992 8.107 0.448 1.00 . A A . 6 GLU N 1 1
4 3636 1 1 6 GLU O O 9.950 9.550 -0.967 1.00 . A A . 6 GLU O 1 1
4 3637 1 1 6 GLU OE1 O 11.593 7.120 3.549 1.00 . A A . 6 GLU OE1 1 1
4 3638 1 1 6 GLU OE2 O 13.133 8.037 2.277 1.00 . A A . 6 GLU OE2 1 1
4 3639 1 1 7 ALA C C 11.060 13.115 -0.146 1.00 . A A . 7 ALA C 1 1
4 3640 1 1 7 ALA CA C 9.943 12.316 -0.809 1.00 . A A . 7 ALA CA 1 1
4 3641 1 1 7 ALA CB C 8.903 13.253 -1.406 1.00 . A A . 7 ALA CB 1 1
4 3642 1 1 7 ALA H H 8.842 11.771 0.914 1.00 . A A . 7 ALA H 1 1
4 3643 1 1 7 ALA HA H 10.363 11.727 -1.612 1.00 . A A . 7 ALA HA 1 1
4 3644 1 1 7 ALA HB1 H 8.081 13.365 -0.713 1.00 . A A . 7 ALA HB1 1 1
4 3645 1 1 7 ALA HB2 H 9.352 14.218 -1.591 1.00 . A A . 7 ALA HB2 1 1
4 3646 1 1 7 ALA HB3 H 8.538 12.841 -2.334 1.00 . A A . 7 ALA HB3 1 1
4 3647 1 1 7 ALA N N 9.316 11.404 0.139 1.00 . A A . 7 ALA N 1 1
4 3648 1 1 7 ALA O O 10.998 13.415 1.046 1.00 . A A . 7 ALA O 1 1
4 3649 1 1 8 VAL C C 13.395 15.518 -1.193 1.00 . A A . 8 VAL C 1 1
4 3650 1 1 8 VAL CA C 13.212 14.220 -0.415 1.00 . A A . 8 VAL CA 1 1
4 3651 1 1 8 VAL CB C 14.517 13.405 -0.483 1.00 . A A . 8 VAL CB 1 1
4 3652 1 1 8 VAL CG1 C 15.620 14.097 0.304 1.00 . A A . 8 VAL CG1 1 1
4 3653 1 1 8 VAL CG2 C 14.289 11.992 0.032 1.00 . A A . 8 VAL CG2 1 1
4 3654 1 1 8 VAL H H 12.072 13.187 -1.869 1.00 . A A . 8 VAL H 1 1
4 3655 1 1 8 VAL HA H 13.013 14.458 0.621 1.00 . A A . 8 VAL HA 1 1
4 3656 1 1 8 VAL HB H 14.826 13.344 -1.516 1.00 . A A . 8 VAL HB 1 1
4 3657 1 1 8 VAL HG11 H 16.429 13.402 0.476 1.00 . A A . 8 VAL HG11 1 1
4 3658 1 1 8 VAL HG12 H 15.985 14.945 -0.257 1.00 . A A . 8 VAL HG12 1 1
4 3659 1 1 8 VAL HG13 H 15.228 14.434 1.253 1.00 . A A . 8 VAL HG13 1 1
4 3660 1 1 8 VAL HG21 H 14.132 11.326 -0.804 1.00 . A A . 8 VAL HG21 1 1
4 3661 1 1 8 VAL HG22 H 15.155 11.668 0.592 1.00 . A A . 8 VAL HG22 1 1
4 3662 1 1 8 VAL HG23 H 13.421 11.977 0.673 1.00 . A A . 8 VAL HG23 1 1
4 3663 1 1 8 VAL N N 12.081 13.456 -0.926 1.00 . A A . 8 VAL N 1 1
4 3664 1 1 8 VAL O O 13.309 15.536 -2.421 1.00 . A A . 8 VAL O 1 1
4 3665 1 1 9 VAL C C 15.196 18.503 -0.707 1.00 . A A . 9 VAL C 1 1
4 3666 1 1 9 VAL CA C 13.846 17.908 -1.093 1.00 . A A . 9 VAL CA 1 1
4 3667 1 1 9 VAL CB C 12.731 18.894 -0.696 1.00 . A A . 9 VAL CB 1 1
4 3668 1 1 9 VAL CG1 C 12.856 20.188 -1.486 1.00 . A A . 9 VAL CG1 1 1
4 3669 1 1 9 VAL CG2 C 11.363 18.263 -0.903 1.00 . A A . 9 VAL CG2 1 1
4 3670 1 1 9 VAL H H 13.706 16.527 0.505 1.00 . A A . 9 VAL H 1 1
4 3671 1 1 9 VAL HA H 13.815 17.775 -2.164 1.00 . A A . 9 VAL HA 1 1
4 3672 1 1 9 VAL HB H 12.841 19.127 0.353 1.00 . A A . 9 VAL HB 1 1
4 3673 1 1 9 VAL HG11 H 13.725 20.136 -2.126 1.00 . A A . 9 VAL HG11 1 1
4 3674 1 1 9 VAL HG12 H 11.971 20.329 -2.089 1.00 . A A . 9 VAL HG12 1 1
4 3675 1 1 9 VAL HG13 H 12.963 21.018 -0.803 1.00 . A A . 9 VAL HG13 1 1
4 3676 1 1 9 VAL HG21 H 11.248 17.426 -0.231 1.00 . A A . 9 VAL HG21 1 1
4 3677 1 1 9 VAL HG22 H 10.594 18.994 -0.703 1.00 . A A . 9 VAL HG22 1 1
4 3678 1 1 9 VAL HG23 H 11.275 17.920 -1.924 1.00 . A A . 9 VAL HG23 1 1
4 3679 1 1 9 VAL N N 13.649 16.605 -0.470 1.00 . A A . 9 VAL N 1 1
4 3680 1 1 9 VAL O O 15.573 18.508 0.465 1.00 . A A . 9 VAL O 1 1
4 3681 1 1 10 LYS C C 17.181 21.114 -1.676 1.00 . A A . 10 LYS C 1 1
4 3682 1 1 10 LYS CA C 17.230 19.603 -1.469 1.00 . A A . 10 LYS CA 1 1
4 3683 1 1 10 LYS CB C 18.271 18.983 -2.402 1.00 . A A . 10 LYS CB 1 1
4 3684 1 1 10 LYS CD C 17.157 17.519 -4.113 1.00 . A A . 10 LYS CD 1 1
4 3685 1 1 10 LYS CE C 17.481 17.015 -5.511 1.00 . A A . 10 LYS CE 1 1
4 3686 1 1 10 LYS CG C 17.804 18.867 -3.843 1.00 . A A . 10 LYS CG 1 1
4 3687 1 1 10 LYS H H 15.566 18.971 -2.615 1.00 . A A . 10 LYS H 1 1
4 3688 1 1 10 LYS HA H 17.510 19.401 -0.446 1.00 . A A . 10 LYS HA 1 1
4 3689 1 1 10 LYS HB2 H 19.163 19.592 -2.383 1.00 . A A . 10 LYS HB2 1 1
4 3690 1 1 10 LYS HB3 H 18.514 17.993 -2.044 1.00 . A A . 10 LYS HB3 1 1
4 3691 1 1 10 LYS HD2 H 17.522 16.803 -3.391 1.00 . A A . 10 LYS HD2 1 1
4 3692 1 1 10 LYS HD3 H 16.085 17.618 -4.014 1.00 . A A . 10 LYS HD3 1 1
4 3693 1 1 10 LYS HE2 H 16.781 16.236 -5.770 1.00 . A A . 10 LYS HE2 1 1
4 3694 1 1 10 LYS HE3 H 17.380 17.835 -6.207 1.00 . A A . 10 LYS HE3 1 1
4 3695 1 1 10 LYS HG2 H 17.084 19.646 -4.042 1.00 . A A . 10 LYS HG2 1 1
4 3696 1 1 10 LYS HG3 H 18.656 18.985 -4.498 1.00 . A A . 10 LYS HG3 1 1
4 3697 1 1 10 LYS HZ1 H 19.480 16.951 -4.909 1.00 . A A . 10 LYS HZ1 1 1
4 3698 1 1 10 LYS HZ2 H 19.249 16.625 -6.553 1.00 . A A . 10 LYS HZ2 1 1
4 3699 1 1 10 LYS HZ3 H 18.862 15.453 -5.397 1.00 . A A . 10 LYS HZ3 1 1
4 3700 1 1 10 LYS N N 15.921 19.004 -1.702 1.00 . A A . 10 LYS N 1 1
4 3701 1 1 10 LYS NZ N 18.865 16.473 -5.599 1.00 . A A . 10 LYS NZ 1 1
4 3702 1 1 10 LYS O O 16.691 21.595 -2.699 1.00 . A A . 10 LYS O 1 1
4 3703 1 1 11 LEU C C 19.121 23.854 -0.575 1.00 . A A . 11 LEU C 1 1
4 3704 1 1 11 LEU CA C 17.709 23.313 -0.777 1.00 . A A . 11 LEU CA 1 1
4 3705 1 1 11 LEU CB C 16.768 23.909 0.271 1.00 . A A . 11 LEU CB 1 1
4 3706 1 1 11 LEU CD1 C 15.081 22.368 1.301 1.00 . A A . 11 LEU CD1 1 1
4 3707 1 1 11 LEU CD2 C 14.357 24.586 0.399 1.00 . A A . 11 LEU CD2 1 1
4 3708 1 1 11 LEU CG C 15.320 23.420 0.229 1.00 . A A . 11 LEU CG 1 1
4 3709 1 1 11 LEU H H 18.068 21.417 0.089 1.00 . A A . 11 LEU H 1 1
4 3710 1 1 11 LEU HA H 17.365 23.597 -1.761 1.00 . A A . 11 LEU HA 1 1
4 3711 1 1 11 LEU HB2 H 17.168 23.675 1.246 1.00 . A A . 11 LEU HB2 1 1
4 3712 1 1 11 LEU HB3 H 16.760 24.982 0.136 1.00 . A A . 11 LEU HB3 1 1
4 3713 1 1 11 LEU HD11 H 15.783 22.511 2.108 1.00 . A A . 11 LEU HD11 1 1
4 3714 1 1 11 LEU HD12 H 15.215 21.384 0.876 1.00 . A A . 11 LEU HD12 1 1
4 3715 1 1 11 LEU HD13 H 14.073 22.462 1.679 1.00 . A A . 11 LEU HD13 1 1
4 3716 1 1 11 LEU HD21 H 14.821 25.349 1.008 1.00 . A A . 11 LEU HD21 1 1
4 3717 1 1 11 LEU HD22 H 13.455 24.240 0.882 1.00 . A A . 11 LEU HD22 1 1
4 3718 1 1 11 LEU HD23 H 14.114 24.996 -0.569 1.00 . A A . 11 LEU HD23 1 1
4 3719 1 1 11 LEU HG H 15.128 22.965 -0.733 1.00 . A A . 11 LEU HG 1 1
4 3720 1 1 11 LEU N N 17.692 21.857 -0.701 1.00 . A A . 11 LEU N 1 1
4 3721 1 1 11 LEU O O 19.892 23.320 0.223 1.00 . A A . 11 LEU O 1 1
4 3722 1 1 12 ARG C C 20.923 26.279 0.118 1.00 . A A . 12 ARG C 1 1
4 3723 1 1 12 ARG CA C 20.771 25.529 -1.202 1.00 . A A . 12 ARG CA 1 1
4 3724 1 1 12 ARG CB C 21.003 26.484 -2.374 1.00 . A A . 12 ARG CB 1 1
4 3725 1 1 12 ARG CD C 22.371 27.046 -4.406 1.00 . A A . 12 ARG CD 1 1
4 3726 1 1 12 ARG CG C 22.286 26.208 -3.140 1.00 . A A . 12 ARG CG 1 1
4 3727 1 1 12 ARG CZ C 21.136 27.323 -6.514 1.00 . A A . 12 ARG CZ 1 1
4 3728 1 1 12 ARG H H 18.794 25.296 -1.921 1.00 . A A . 12 ARG H 1 1
4 3729 1 1 12 ARG HA H 21.508 24.740 -1.241 1.00 . A A . 12 ARG HA 1 1
4 3730 1 1 12 ARG HB2 H 20.174 26.401 -3.061 1.00 . A A . 12 ARG HB2 1 1
4 3731 1 1 12 ARG HB3 H 21.047 27.495 -1.995 1.00 . A A . 12 ARG HB3 1 1
4 3732 1 1 12 ARG HD2 H 22.213 28.082 -4.146 1.00 . A A . 12 ARG HD2 1 1
4 3733 1 1 12 ARG HD3 H 23.355 26.929 -4.834 1.00 . A A . 12 ARG HD3 1 1
4 3734 1 1 12 ARG HE H 20.852 25.838 -5.213 1.00 . A A . 12 ARG HE 1 1
4 3735 1 1 12 ARG HG2 H 23.130 26.443 -2.509 1.00 . A A . 12 ARG HG2 1 1
4 3736 1 1 12 ARG HG3 H 22.315 25.162 -3.409 1.00 . A A . 12 ARG HG3 1 1
4 3737 1 1 12 ARG HH11 H 22.522 28.746 -6.147 1.00 . A A . 12 ARG HH11 1 1
4 3738 1 1 12 ARG HH12 H 21.645 28.930 -7.630 1.00 . A A . 12 ARG HH12 1 1
4 3739 1 1 12 ARG HH21 H 19.690 26.068 -7.162 1.00 . A A . 12 ARG HH21 1 1
4 3740 1 1 12 ARG HH22 H 20.033 27.406 -8.206 1.00 . A A . 12 ARG HH22 1 1
4 3741 1 1 12 ARG N N 19.452 24.916 -1.302 1.00 . A A . 12 ARG N 1 1
4 3742 1 1 12 ARG NE N 21.372 26.648 -5.394 1.00 . A A . 12 ARG NE 1 1
4 3743 1 1 12 ARG NH1 N 21.824 28.424 -6.786 1.00 . A A . 12 ARG NH1 1 1
4 3744 1 1 12 ARG NH2 N 20.210 26.898 -7.364 1.00 . A A . 12 ARG NH2 1 1
4 3745 1 1 12 ARG O O 20.024 27.009 0.537 1.00 . A A . 12 ARG O 1 1
4 3746 1 1 13 VAL C C 23.259 27.954 1.854 1.00 . A A . 13 VAL C 1 1
4 3747 1 1 13 VAL CA C 22.337 26.754 2.042 1.00 . A A . 13 VAL CA 1 1
4 3748 1 1 13 VAL CB C 22.976 25.784 3.053 1.00 . A A . 13 VAL CB 1 1
4 3749 1 1 13 VAL CG1 C 22.867 26.337 4.466 1.00 . A A . 13 VAL CG1 1 1
4 3750 1 1 13 VAL CG2 C 22.325 24.412 2.957 1.00 . A A . 13 VAL CG2 1 1
4 3751 1 1 13 VAL H H 22.745 25.502 0.386 1.00 . A A . 13 VAL H 1 1
4 3752 1 1 13 VAL HA H 21.396 27.096 2.447 1.00 . A A . 13 VAL HA 1 1
4 3753 1 1 13 VAL HB H 24.023 25.680 2.810 1.00 . A A . 13 VAL HB 1 1
4 3754 1 1 13 VAL HG11 H 23.845 26.347 4.924 1.00 . A A . 13 VAL HG11 1 1
4 3755 1 1 13 VAL HG12 H 22.474 27.342 4.430 1.00 . A A . 13 VAL HG12 1 1
4 3756 1 1 13 VAL HG13 H 22.205 25.711 5.047 1.00 . A A . 13 VAL HG13 1 1
4 3757 1 1 13 VAL HG21 H 22.254 23.979 3.943 1.00 . A A . 13 VAL HG21 1 1
4 3758 1 1 13 VAL HG22 H 21.336 24.510 2.535 1.00 . A A . 13 VAL HG22 1 1
4 3759 1 1 13 VAL HG23 H 22.924 23.773 2.325 1.00 . A A . 13 VAL HG23 1 1
4 3760 1 1 13 VAL N N 22.067 26.095 0.770 1.00 . A A . 13 VAL N 1 1
4 3761 1 1 13 VAL O O 24.157 27.933 1.012 1.00 . A A . 13 VAL O 1 1
4 3762 1 1 14 GLU C C 24.808 30.294 3.741 1.00 . A A . 14 GLU C 1 1
4 3763 1 1 14 GLU CA C 23.841 30.208 2.563 1.00 . A A . 14 GLU CA 1 1
4 3764 1 1 14 GLU CB C 22.946 31.448 2.533 1.00 . A A . 14 GLU CB 1 1
4 3765 1 1 14 GLU CD C 23.209 33.542 1.144 1.00 . A A . 14 GLU CD 1 1
4 3766 1 1 14 GLU CG C 23.710 32.746 2.334 1.00 . A A . 14 GLU CG 1 1
4 3767 1 1 14 GLU H H 22.300 28.955 3.295 1.00 . A A . 14 GLU H 1 1
4 3768 1 1 14 GLU HA H 24.412 30.165 1.648 1.00 . A A . 14 GLU HA 1 1
4 3769 1 1 14 GLU HB2 H 22.236 31.345 1.725 1.00 . A A . 14 GLU HB2 1 1
4 3770 1 1 14 GLU HB3 H 22.408 31.511 3.467 1.00 . A A . 14 GLU HB3 1 1
4 3771 1 1 14 GLU HG2 H 23.604 33.351 3.222 1.00 . A A . 14 GLU HG2 1 1
4 3772 1 1 14 GLU HG3 H 24.754 32.514 2.180 1.00 . A A . 14 GLU HG3 1 1
4 3773 1 1 14 GLU N N 23.031 28.999 2.644 1.00 . A A . 14 GLU N 1 1
4 3774 1 1 14 GLU O O 25.770 31.060 3.714 1.00 . A A . 14 GLU O 1 1
4 3775 1 1 14 GLU OE1 O 23.455 33.111 -0.002 1.00 . A A . 14 GLU OE1 1 1
4 3776 1 1 14 GLU OE2 O 22.572 34.594 1.359 1.00 . A A . 14 GLU OE2 1 1
4 3777 1 1 15 GLY C C 26.387 28.355 5.947 1.00 . A A . 15 GLY C 1 1
4 3778 1 1 15 GLY CA C 25.398 29.503 5.949 1.00 . A A . 15 GLY CA 1 1
4 3779 1 1 15 GLY H H 23.762 28.911 4.741 1.00 . A A . 15 GLY H 1 1
4 3780 1 1 15 GLY HA2 H 25.943 30.435 5.982 1.00 . A A . 15 GLY HA2 1 1
4 3781 1 1 15 GLY HA3 H 24.778 29.428 6.831 1.00 . A A . 15 GLY HA3 1 1
4 3782 1 1 15 GLY N N 24.544 29.501 4.775 1.00 . A A . 15 GLY N 1 1
4 3783 1 1 15 GLY O O 27.145 28.180 6.901 1.00 . A A . 15 GLY O 1 1
4 3784 1 1 16 MET C C 28.739 26.889 4.791 1.00 . A A . 16 MET C 1 1
4 3785 1 1 16 MET CA C 27.284 26.433 4.754 1.00 . A A . 16 MET CA 1 1
4 3786 1 1 16 MET CB C 27.009 25.671 3.456 1.00 . A A . 16 MET CB 1 1
4 3787 1 1 16 MET CE C 24.718 23.450 4.855 1.00 . A A . 16 MET CE 1 1
4 3788 1 1 16 MET CG C 27.090 24.161 3.610 1.00 . A A . 16 MET CG 1 1
4 3789 1 1 16 MET H H 25.752 27.761 4.146 1.00 . A A . 16 MET H 1 1
4 3790 1 1 16 MET HA H 27.103 25.776 5.592 1.00 . A A . 16 MET HA 1 1
4 3791 1 1 16 MET HB2 H 26.018 25.923 3.108 1.00 . A A . 16 MET HB2 1 1
4 3792 1 1 16 MET HB3 H 27.731 25.975 2.714 1.00 . A A . 16 MET HB3 1 1
4 3793 1 1 16 MET HE1 H 25.338 22.978 5.603 1.00 . A A . 16 MET HE1 1 1
4 3794 1 1 16 MET HE2 H 24.569 24.488 5.113 1.00 . A A . 16 MET HE2 1 1
4 3795 1 1 16 MET HE3 H 23.762 22.948 4.811 1.00 . A A . 16 MET HE3 1 1
4 3796 1 1 16 MET HG2 H 27.837 23.782 2.928 1.00 . A A . 16 MET HG2 1 1
4 3797 1 1 16 MET HG3 H 27.381 23.931 4.624 1.00 . A A . 16 MET HG3 1 1
4 3798 1 1 16 MET N N 26.380 27.571 4.875 1.00 . A A . 16 MET N 1 1
4 3799 1 1 16 MET O O 29.034 28.035 5.132 1.00 . A A . 16 MET O 1 1
4 3800 1 1 16 MET SD S 25.522 23.342 3.258 1.00 . A A . 16 MET SD 1 1
4 3801 1 1 17 THR C C 31.595 26.499 5.850 1.00 . A A . 17 THR C 1 1
4 3802 1 1 17 THR CA C 31.072 26.292 4.433 1.00 . A A . 17 THR CA 1 1
4 3803 1 1 17 THR CB C 31.370 27.552 3.599 1.00 . A A . 17 THR CB 1 1
4 3804 1 1 17 THR CG2 C 32.798 27.529 3.075 1.00 . A A . 17 THR CG2 1 1
4 3805 1 1 17 THR H H 29.350 25.087 4.177 1.00 . A A . 17 THR H 1 1
4 3806 1 1 17 THR HA H 31.592 25.458 3.985 1.00 . A A . 17 THR HA 1 1
4 3807 1 1 17 THR HB H 31.248 28.421 4.230 1.00 . A A . 17 THR HB 1 1
4 3808 1 1 17 THR HG1 H 30.277 26.761 2.161 1.00 . A A . 17 THR HG1 1 1
4 3809 1 1 17 THR HG21 H 33.470 27.879 3.844 1.00 . A A . 17 THR HG21 1 1
4 3810 1 1 17 THR HG22 H 32.875 28.171 2.210 1.00 . A A . 17 THR HG22 1 1
4 3811 1 1 17 THR HG23 H 33.063 26.519 2.799 1.00 . A A . 17 THR HG23 1 1
4 3812 1 1 17 THR N N 29.647 25.984 4.438 1.00 . A A . 17 THR N 1 1
4 3813 1 1 17 THR O O 32.552 27.243 6.065 1.00 . A A . 17 THR O 1 1
4 3814 1 1 17 THR OG1 O 30.455 27.641 2.501 1.00 . A A . 17 THR OG1 1 1
4 3815 1 1 18 CYS C C 31.815 24.596 8.754 1.00 . A A . 18 CYS C 1 1
4 3816 1 1 18 CYS CA C 31.365 25.947 8.209 1.00 . A A . 18 CYS CA 1 1
4 3817 1 1 18 CYS CB C 30.211 26.492 9.052 1.00 . A A . 18 CYS CB 1 1
4 3818 1 1 18 CYS H H 30.206 25.258 6.577 1.00 . A A . 18 CYS H 1 1
4 3819 1 1 18 CYS HA H 32.194 26.637 8.260 1.00 . A A . 18 CYS HA 1 1
4 3820 1 1 18 CYS HB2 H 29.716 27.281 8.504 1.00 . A A . 18 CYS HB2 1 1
4 3821 1 1 18 CYS HB3 H 29.505 25.696 9.240 1.00 . A A . 18 CYS HB3 1 1
4 3822 1 1 18 CYS HG H 31.101 28.423 10.459 1.00 . A A . 18 CYS HG 1 1
4 3823 1 1 18 CYS N N 30.962 25.836 6.811 1.00 . A A . 18 CYS N 1 1
4 3824 1 1 18 CYS O O 32.653 24.528 9.653 1.00 . A A . 18 CYS O 1 1
4 3825 1 1 18 CYS SG S 30.719 27.169 10.649 1.00 . A A . 18 CYS SG 1 1
4 3826 1 1 19 GLN C C 31.268 21.979 10.116 1.00 . A A . 19 GLN C 1 1
4 3827 1 1 19 GLN CA C 31.595 22.175 8.639 1.00 . A A . 19 GLN CA 1 1
4 3828 1 1 19 GLN CB C 33.079 21.899 8.391 1.00 . A A . 19 GLN CB 1 1
4 3829 1 1 19 GLN CD C 34.930 20.199 8.646 1.00 . A A . 19 GLN CD 1 1
4 3830 1 1 19 GLN CG C 33.442 20.424 8.462 1.00 . A A . 19 GLN CG 1 1
4 3831 1 1 19 GLN H H 30.591 23.645 7.493 1.00 . A A . 19 GLN H 1 1
4 3832 1 1 19 GLN HA H 31.007 21.481 8.058 1.00 . A A . 19 GLN HA 1 1
4 3833 1 1 19 GLN HB2 H 33.343 22.266 7.411 1.00 . A A . 19 GLN HB2 1 1
4 3834 1 1 19 GLN HB3 H 33.659 22.426 9.133 1.00 . A A . 19 GLN HB3 1 1
4 3835 1 1 19 GLN HE21 H 35.098 19.598 6.758 1.00 . A A . 19 GLN HE21 1 1
4 3836 1 1 19 GLN HE22 H 36.560 19.599 7.678 1.00 . A A . 19 GLN HE22 1 1
4 3837 1 1 19 GLN HG2 H 32.921 19.977 9.295 1.00 . A A . 19 GLN HG2 1 1
4 3838 1 1 19 GLN HG3 H 33.131 19.946 7.545 1.00 . A A . 19 GLN HG3 1 1
4 3839 1 1 19 GLN N N 31.252 23.525 8.205 1.00 . A A . 19 GLN N 1 1
4 3840 1 1 19 GLN NE2 N 35.597 19.753 7.588 1.00 . A A . 19 GLN NE2 1 1
4 3841 1 1 19 GLN O O 32.164 21.810 10.942 1.00 . A A . 19 GLN O 1 1
4 3842 1 1 19 GLN OE1 O 35.475 20.423 9.727 1.00 . A A . 19 GLN OE1 1 1
4 3843 1 1 20 SER C C 28.012 21.868 11.906 1.00 . A A . 20 SER C 1 1
4 3844 1 1 20 SER CA C 29.534 21.831 11.818 1.00 . A A . 20 SER CA 1 1
4 3845 1 1 20 SER CB C 30.135 22.920 12.709 1.00 . A A . 20 SER CB 1 1
4 3846 1 1 20 SER H H 29.312 22.141 9.735 1.00 . A A . 20 SER H 1 1
4 3847 1 1 20 SER HA H 29.880 20.867 12.160 1.00 . A A . 20 SER HA 1 1
4 3848 1 1 20 SER HB2 H 31.024 23.315 12.242 1.00 . A A . 20 SER HB2 1 1
4 3849 1 1 20 SER HB3 H 29.413 23.715 12.837 1.00 . A A . 20 SER HB3 1 1
4 3850 1 1 20 SER HG H 30.266 23.053 14.659 1.00 . A A . 20 SER HG 1 1
4 3851 1 1 20 SER N N 29.979 22.003 10.440 1.00 . A A . 20 SER N 1 1
4 3852 1 1 20 SER O O 27.408 21.156 12.708 1.00 . A A . 20 SER O 1 1
4 3853 1 1 20 SER OG O 30.478 22.405 13.983 1.00 . A A . 20 SER OG 1 1
4 3854 1 1 21 CYS C C 25.284 21.518 10.668 1.00 . A A . 21 CYS C 1 1
4 3855 1 1 21 CYS CA C 25.945 22.836 11.059 1.00 . A A . 21 CYS CA 1 1
4 3856 1 1 21 CYS CB C 25.524 23.939 10.087 1.00 . A A . 21 CYS CB 1 1
4 3857 1 1 21 CYS H H 27.933 23.246 10.459 1.00 . A A . 21 CYS H 1 1
4 3858 1 1 21 CYS HA H 25.626 23.103 12.055 1.00 . A A . 21 CYS HA 1 1
4 3859 1 1 21 CYS HB2 H 24.445 23.999 10.069 1.00 . A A . 21 CYS HB2 1 1
4 3860 1 1 21 CYS HB3 H 25.924 24.882 10.430 1.00 . A A . 21 CYS HB3 1 1
4 3861 1 1 21 CYS HG H 27.364 24.031 8.326 1.00 . A A . 21 CYS HG 1 1
4 3862 1 1 21 CYS N N 27.398 22.704 11.075 1.00 . A A . 21 CYS N 1 1
4 3863 1 1 21 CYS O O 24.195 21.194 11.141 1.00 . A A . 21 CYS O 1 1
4 3864 1 1 21 CYS SG S 26.088 23.683 8.389 1.00 . A A . 21 CYS SG 1 1
4 3865 1 1 22 VAL C C 25.118 18.562 10.525 1.00 . A A . 22 VAL C 1 1
4 3866 1 1 22 VAL CA C 25.427 19.479 9.346 1.00 . A A . 22 VAL CA 1 1
4 3867 1 1 22 VAL CB C 26.419 18.771 8.405 1.00 . A A . 22 VAL CB 1 1
4 3868 1 1 22 VAL CG1 C 25.875 17.416 7.977 1.00 . A A . 22 VAL CG1 1 1
4 3869 1 1 22 VAL CG2 C 26.718 19.641 7.194 1.00 . A A . 22 VAL CG2 1 1
4 3870 1 1 22 VAL H H 26.814 21.074 9.460 1.00 . A A . 22 VAL H 1 1
4 3871 1 1 22 VAL HA H 24.514 19.666 8.799 1.00 . A A . 22 VAL HA 1 1
4 3872 1 1 22 VAL HB H 27.342 18.609 8.943 1.00 . A A . 22 VAL HB 1 1
4 3873 1 1 22 VAL HG11 H 24.801 17.475 7.878 1.00 . A A . 22 VAL HG11 1 1
4 3874 1 1 22 VAL HG12 H 26.310 17.137 7.029 1.00 . A A . 22 VAL HG12 1 1
4 3875 1 1 22 VAL HG13 H 26.127 16.676 8.722 1.00 . A A . 22 VAL HG13 1 1
4 3876 1 1 22 VAL HG21 H 25.985 20.431 7.129 1.00 . A A . 22 VAL HG21 1 1
4 3877 1 1 22 VAL HG22 H 27.704 20.073 7.295 1.00 . A A . 22 VAL HG22 1 1
4 3878 1 1 22 VAL HG23 H 26.680 19.039 6.299 1.00 . A A . 22 VAL HG23 1 1
4 3879 1 1 22 VAL N N 25.950 20.762 9.801 1.00 . A A . 22 VAL N 1 1
4 3880 1 1 22 VAL O O 24.059 17.939 10.578 1.00 . A A . 22 VAL O 1 1
4 3881 1 1 23 SER C C 24.721 18.137 13.505 1.00 . A A . 23 SER C 1 1
4 3882 1 1 23 SER CA C 25.881 17.643 12.645 1.00 . A A . 23 SER CA 1 1
4 3883 1 1 23 SER CB C 27.168 17.617 13.472 1.00 . A A . 23 SER CB 1 1
4 3884 1 1 23 SER H H 26.875 19.008 11.369 1.00 . A A . 23 SER H 1 1
4 3885 1 1 23 SER HA H 25.661 16.641 12.307 1.00 . A A . 23 SER HA 1 1
4 3886 1 1 23 SER HB2 H 27.854 18.356 13.087 1.00 . A A . 23 SER HB2 1 1
4 3887 1 1 23 SER HB3 H 26.936 17.843 14.502 1.00 . A A . 23 SER HB3 1 1
4 3888 1 1 23 SER HG H 27.919 16.095 12.494 1.00 . A A . 23 SER HG 1 1
4 3889 1 1 23 SER N N 26.051 18.486 11.468 1.00 . A A . 23 SER N 1 1
4 3890 1 1 23 SER O O 23.975 17.343 14.077 1.00 . A A . 23 SER O 1 1
4 3891 1 1 23 SER OG O 27.788 16.344 13.411 1.00 . A A . 23 SER OG 1 1
4 3892 1 1 24 SER C C 22.146 19.768 13.766 1.00 . A A . 24 SER C 1 1
4 3893 1 1 24 SER CA C 23.511 20.058 14.382 1.00 . A A . 24 SER CA 1 1
4 3894 1 1 24 SER CB C 23.722 21.570 14.494 1.00 . A A . 24 SER CB 1 1
4 3895 1 1 24 SER H H 25.204 20.037 13.110 1.00 . A A . 24 SER H 1 1
4 3896 1 1 24 SER HA H 23.547 19.625 15.370 1.00 . A A . 24 SER HA 1 1
4 3897 1 1 24 SER HB2 H 23.832 21.989 13.505 1.00 . A A . 24 SER HB2 1 1
4 3898 1 1 24 SER HB3 H 22.866 22.015 14.980 1.00 . A A . 24 SER HB3 1 1
4 3899 1 1 24 SER HG H 24.689 22.575 15.869 1.00 . A A . 24 SER HG 1 1
4 3900 1 1 24 SER N N 24.577 19.456 13.590 1.00 . A A . 24 SER N 1 1
4 3901 1 1 24 SER O O 21.188 19.455 14.474 1.00 . A A . 24 SER O 1 1
4 3902 1 1 24 SER OG O 24.883 21.868 15.249 1.00 . A A . 24 SER OG 1 1
4 3903 1 1 25 ILE C C 20.409 18.157 11.844 1.00 . A A . 25 ILE C 1 1
4 3904 1 1 25 ILE CA C 20.819 19.621 11.733 1.00 . A A . 25 ILE CA 1 1
4 3905 1 1 25 ILE CB C 20.934 19.998 10.244 1.00 . A A . 25 ILE CB 1 1
4 3906 1 1 25 ILE CD1 C 22.291 21.670 8.887 1.00 . A A . 25 ILE CD1 1 1
4 3907 1 1 25 ILE CG1 C 21.412 21.444 10.097 1.00 . A A . 25 ILE CG1 1 1
4 3908 1 1 25 ILE CG2 C 19.598 19.803 9.543 1.00 . A A . 25 ILE CG2 1 1
4 3909 1 1 25 ILE H H 22.864 20.126 11.936 1.00 . A A . 25 ILE H 1 1
4 3910 1 1 25 ILE HA H 20.050 20.235 12.180 1.00 . A A . 25 ILE HA 1 1
4 3911 1 1 25 ILE HB H 21.655 19.340 9.784 1.00 . A A . 25 ILE HB 1 1
4 3912 1 1 25 ILE HD11 H 21.822 21.238 8.015 1.00 . A A . 25 ILE HD11 1 1
4 3913 1 1 25 ILE HD12 H 22.429 22.730 8.734 1.00 . A A . 25 ILE HD12 1 1
4 3914 1 1 25 ILE HD13 H 23.252 21.202 9.047 1.00 . A A . 25 ILE HD13 1 1
4 3915 1 1 25 ILE HG12 H 20.556 22.093 10.010 1.00 . A A . 25 ILE HG12 1 1
4 3916 1 1 25 ILE HG13 H 21.979 21.719 10.975 1.00 . A A . 25 ILE HG13 1 1
4 3917 1 1 25 ILE HG21 H 19.223 18.812 9.754 1.00 . A A . 25 ILE HG21 1 1
4 3918 1 1 25 ILE HG22 H 18.894 20.538 9.901 1.00 . A A . 25 ILE HG22 1 1
4 3919 1 1 25 ILE HG23 H 19.730 19.918 8.478 1.00 . A A . 25 ILE HG23 1 1
4 3920 1 1 25 ILE N N 22.066 19.873 12.444 1.00 . A A . 25 ILE N 1 1
4 3921 1 1 25 ILE O O 19.222 17.833 11.834 1.00 . A A . 25 ILE O 1 1
4 3922 1 1 26 GLU C C 20.354 15.536 13.338 1.00 . A A . 26 GLU C 1 1
4 3923 1 1 26 GLU CA C 21.140 15.846 12.067 1.00 . A A . 26 GLU CA 1 1
4 3924 1 1 26 GLU CB C 22.456 15.066 12.065 1.00 . A A . 26 GLU CB 1 1
4 3925 1 1 26 GLU CD C 21.837 12.790 11.161 1.00 . A A . 26 GLU CD 1 1
4 3926 1 1 26 GLU CG C 22.581 14.087 10.910 1.00 . A A . 26 GLU CG 1 1
4 3927 1 1 26 GLU H H 22.325 17.597 11.954 1.00 . A A . 26 GLU H 1 1
4 3928 1 1 26 GLU HA H 20.553 15.546 11.213 1.00 . A A . 26 GLU HA 1 1
4 3929 1 1 26 GLU HB2 H 23.277 15.766 12.007 1.00 . A A . 26 GLU HB2 1 1
4 3930 1 1 26 GLU HB3 H 22.533 14.511 12.989 1.00 . A A . 26 GLU HB3 1 1
4 3931 1 1 26 GLU HG2 H 22.180 14.547 10.019 1.00 . A A . 26 GLU HG2 1 1
4 3932 1 1 26 GLU HG3 H 23.626 13.861 10.757 1.00 . A A . 26 GLU HG3 1 1
4 3933 1 1 26 GLU N N 21.399 17.277 11.952 1.00 . A A . 26 GLU N 1 1
4 3934 1 1 26 GLU O O 19.476 14.675 13.342 1.00 . A A . 26 GLU O 1 1
4 3935 1 1 26 GLU OE1 O 21.416 12.562 12.315 1.00 . A A . 26 GLU OE1 1 1
4 3936 1 1 26 GLU OE2 O 21.676 12.002 10.205 1.00 . A A . 26 GLU OE2 1 1
4 3937 1 1 27 GLY C C 18.513 16.338 15.593 1.00 . A A . 27 GLY C 1 1
4 3938 1 1 27 GLY CA C 19.994 16.030 15.677 1.00 . A A . 27 GLY CA 1 1
4 3939 1 1 27 GLY H H 21.387 16.918 14.353 1.00 . A A . 27 GLY H 1 1
4 3940 1 1 27 GLY HA2 H 20.121 15.000 15.972 1.00 . A A . 27 GLY HA2 1 1
4 3941 1 1 27 GLY HA3 H 20.440 16.667 16.427 1.00 . A A . 27 GLY HA3 1 1
4 3942 1 1 27 GLY N N 20.678 16.245 14.415 1.00 . A A . 27 GLY N 1 1
4 3943 1 1 27 GLY O O 17.701 15.718 16.281 1.00 . A A . 27 GLY O 1 1
4 3944 1 1 28 LYS C C 15.935 16.530 14.037 1.00 . A A . 28 LYS C 1 1
4 3945 1 1 28 LYS CA C 16.763 17.692 14.577 1.00 . A A . 28 LYS CA 1 1
4 3946 1 1 28 LYS CB C 16.660 18.889 13.629 1.00 . A A . 28 LYS CB 1 1
4 3947 1 1 28 LYS CD C 15.830 20.489 15.378 1.00 . A A . 28 LYS CD 1 1
4 3948 1 1 28 LYS CE C 15.692 21.975 15.671 1.00 . A A . 28 LYS CE 1 1
4 3949 1 1 28 LYS CG C 16.881 20.227 14.312 1.00 . A A . 28 LYS CG 1 1
4 3950 1 1 28 LYS H H 18.850 17.759 14.228 1.00 . A A . 28 LYS H 1 1
4 3951 1 1 28 LYS HA H 16.376 17.975 15.544 1.00 . A A . 28 LYS HA 1 1
4 3952 1 1 28 LYS HB2 H 17.400 18.779 12.849 1.00 . A A . 28 LYS HB2 1 1
4 3953 1 1 28 LYS HB3 H 15.677 18.895 13.181 1.00 . A A . 28 LYS HB3 1 1
4 3954 1 1 28 LYS HD2 H 14.878 20.112 15.033 1.00 . A A . 28 LYS HD2 1 1
4 3955 1 1 28 LYS HD3 H 16.115 19.976 16.286 1.00 . A A . 28 LYS HD3 1 1
4 3956 1 1 28 LYS HE2 H 16.650 22.448 15.522 1.00 . A A . 28 LYS HE2 1 1
4 3957 1 1 28 LYS HE3 H 14.971 22.398 14.987 1.00 . A A . 28 LYS HE3 1 1
4 3958 1 1 28 LYS HG2 H 17.856 20.228 14.776 1.00 . A A . 28 LYS HG2 1 1
4 3959 1 1 28 LYS HG3 H 16.832 21.012 13.571 1.00 . A A . 28 LYS HG3 1 1
4 3960 1 1 28 LYS HZ1 H 14.251 22.548 17.071 1.00 . A A . 28 LYS HZ1 1 1
4 3961 1 1 28 LYS HZ2 H 15.833 22.955 17.510 1.00 . A A . 28 LYS HZ2 1 1
4 3962 1 1 28 LYS HZ3 H 15.309 21.351 17.628 1.00 . A A . 28 LYS HZ3 1 1
4 3963 1 1 28 LYS N N 18.157 17.301 14.749 1.00 . A A . 28 LYS N 1 1
4 3964 1 1 28 LYS NZ N 15.240 22.224 17.068 1.00 . A A . 28 LYS NZ 1 1
4 3965 1 1 28 LYS O O 14.774 16.357 14.409 1.00 . A A . 28 LYS O 1 1
4 3966 1 1 29 VAL C C 15.248 13.700 13.649 1.00 . A A . 29 VAL C 1 1
4 3967 1 1 29 VAL CA C 15.858 14.588 12.571 1.00 . A A . 29 VAL CA 1 1
4 3968 1 1 29 VAL CB C 16.819 13.746 11.710 1.00 . A A . 29 VAL CB 1 1
4 3969 1 1 29 VAL CG1 C 16.173 12.423 11.328 1.00 . A A . 29 VAL CG1 1 1
4 3970 1 1 29 VAL CG2 C 17.240 14.521 10.471 1.00 . A A . 29 VAL CG2 1 1
4 3971 1 1 29 VAL H H 17.466 15.925 12.903 1.00 . A A . 29 VAL H 1 1
4 3972 1 1 29 VAL HA H 15.069 14.959 11.934 1.00 . A A . 29 VAL HA 1 1
4 3973 1 1 29 VAL HB H 17.702 13.535 12.295 1.00 . A A . 29 VAL HB 1 1
4 3974 1 1 29 VAL HG11 H 15.984 11.844 12.221 1.00 . A A . 29 VAL HG11 1 1
4 3975 1 1 29 VAL HG12 H 15.241 12.612 10.816 1.00 . A A . 29 VAL HG12 1 1
4 3976 1 1 29 VAL HG13 H 16.838 11.873 10.678 1.00 . A A . 29 VAL HG13 1 1
4 3977 1 1 29 VAL HG21 H 17.317 15.571 10.712 1.00 . A A . 29 VAL HG21 1 1
4 3978 1 1 29 VAL HG22 H 18.199 14.159 10.128 1.00 . A A . 29 VAL HG22 1 1
4 3979 1 1 29 VAL HG23 H 16.505 14.383 9.692 1.00 . A A . 29 VAL HG23 1 1
4 3980 1 1 29 VAL N N 16.539 15.735 13.160 1.00 . A A . 29 VAL N 1 1
4 3981 1 1 29 VAL O O 14.104 13.260 13.530 1.00 . A A . 29 VAL O 1 1
4 3982 1 1 30 ARG C C 14.363 13.244 16.506 1.00 . A A . 30 ARG C 1 1
4 3983 1 1 30 ARG CA C 15.553 12.602 15.799 1.00 . A A . 30 ARG CA 1 1
4 3984 1 1 30 ARG CB C 16.685 12.362 16.800 1.00 . A A . 30 ARG CB 1 1
4 3985 1 1 30 ARG CD C 16.271 9.916 17.206 1.00 . A A . 30 ARG CD 1 1
4 3986 1 1 30 ARG CG C 16.366 11.297 17.836 1.00 . A A . 30 ARG CG 1 1
4 3987 1 1 30 ARG CZ C 16.181 7.580 17.966 1.00 . A A . 30 ARG CZ 1 1
4 3988 1 1 30 ARG H H 16.921 13.818 14.737 1.00 . A A . 30 ARG H 1 1
4 3989 1 1 30 ARG HA H 15.242 11.654 15.386 1.00 . A A . 30 ARG HA 1 1
4 3990 1 1 30 ARG HB2 H 17.568 12.053 16.259 1.00 . A A . 30 ARG HB2 1 1
4 3991 1 1 30 ARG HB3 H 16.894 13.286 17.317 1.00 . A A . 30 ARG HB3 1 1
4 3992 1 1 30 ARG HD2 H 15.465 9.918 16.487 1.00 . A A . 30 ARG HD2 1 1
4 3993 1 1 30 ARG HD3 H 17.201 9.700 16.703 1.00 . A A . 30 ARG HD3 1 1
4 3994 1 1 30 ARG HE H 15.705 9.161 19.084 1.00 . A A . 30 ARG HE 1 1
4 3995 1 1 30 ARG HG2 H 17.148 11.287 18.581 1.00 . A A . 30 ARG HG2 1 1
4 3996 1 1 30 ARG HG3 H 15.423 11.535 18.305 1.00 . A A . 30 ARG HG3 1 1
4 3997 1 1 30 ARG HH11 H 16.792 7.830 16.057 1.00 . A A . 30 ARG HH11 1 1
4 3998 1 1 30 ARG HH12 H 16.724 6.188 16.605 1.00 . A A . 30 ARG HH12 1 1
4 3999 1 1 30 ARG HH21 H 15.612 7.004 19.818 1.00 . A A . 30 ARG HH21 1 1
4 4000 1 1 30 ARG HH22 H 16.052 5.719 18.745 1.00 . A A . 30 ARG HH22 1 1
4 4001 1 1 30 ARG N N 16.018 13.439 14.700 1.00 . A A . 30 ARG N 1 1
4 4002 1 1 30 ARG NE N 16.015 8.877 18.200 1.00 . A A . 30 ARG NE 1 1
4 4003 1 1 30 ARG NH1 N 16.599 7.165 16.778 1.00 . A A . 30 ARG NH1 1 1
4 4004 1 1 30 ARG NH2 N 15.928 6.695 18.922 1.00 . A A . 30 ARG NH2 1 1
4 4005 1 1 30 ARG O O 13.552 12.558 17.128 1.00 . A A . 30 ARG O 1 1
4 4006 1 1 31 LYS C C 12.012 15.486 16.064 1.00 . A A . 31 LYS C 1 1
4 4007 1 1 31 LYS CA C 13.174 15.302 17.035 1.00 . A A . 31 LYS CA 1 1
4 4008 1 1 31 LYS CB C 13.667 16.666 17.522 1.00 . A A . 31 LYS CB 1 1
4 4009 1 1 31 LYS CD C 14.170 16.256 19.949 1.00 . A A . 31 LYS CD 1 1
4 4010 1 1 31 LYS CE C 13.727 17.516 20.677 1.00 . A A . 31 LYS CE 1 1
4 4011 1 1 31 LYS CG C 14.751 16.578 18.582 1.00 . A A . 31 LYS CG 1 1
4 4012 1 1 31 LYS H H 14.942 15.058 15.896 1.00 . A A . 31 LYS H 1 1
4 4013 1 1 31 LYS HA H 12.832 14.728 17.883 1.00 . A A . 31 LYS HA 1 1
4 4014 1 1 31 LYS HB2 H 14.060 17.215 16.679 1.00 . A A . 31 LYS HB2 1 1
4 4015 1 1 31 LYS HB3 H 12.831 17.210 17.937 1.00 . A A . 31 LYS HB3 1 1
4 4016 1 1 31 LYS HD2 H 13.316 15.607 19.824 1.00 . A A . 31 LYS HD2 1 1
4 4017 1 1 31 LYS HD3 H 14.923 15.754 20.541 1.00 . A A . 31 LYS HD3 1 1
4 4018 1 1 31 LYS HE2 H 13.780 17.339 21.740 1.00 . A A . 31 LYS HE2 1 1
4 4019 1 1 31 LYS HE3 H 14.395 18.322 20.412 1.00 . A A . 31 LYS HE3 1 1
4 4020 1 1 31 LYS HG2 H 15.449 15.801 18.307 1.00 . A A . 31 LYS HG2 1 1
4 4021 1 1 31 LYS HG3 H 15.268 17.526 18.635 1.00 . A A . 31 LYS HG3 1 1
4 4022 1 1 31 LYS HZ1 H 11.854 18.314 21.144 1.00 . A A . 31 LYS HZ1 1 1
4 4023 1 1 31 LYS HZ2 H 11.801 17.066 20.004 1.00 . A A . 31 LYS HZ2 1 1
4 4024 1 1 31 LYS HZ3 H 12.344 18.603 19.551 1.00 . A A . 31 LYS HZ3 1 1
4 4025 1 1 31 LYS N N 14.265 14.565 16.406 1.00 . A A . 31 LYS N 1 1
4 4026 1 1 31 LYS NZ N 12.334 17.902 20.318 1.00 . A A . 31 LYS NZ 1 1
4 4027 1 1 31 LYS O O 10.899 15.824 16.469 1.00 . A A . 31 LYS O 1 1
4 4028 1 1 32 LEU C C 10.297 14.212 13.770 1.00 . A A . 32 LEU C 1 1
4 4029 1 1 32 LEU CA C 11.252 15.401 13.753 1.00 . A A . 32 LEU CA 1 1
4 4030 1 1 32 LEU CB C 11.900 15.530 12.374 1.00 . A A . 32 LEU CB 1 1
4 4031 1 1 32 LEU CD1 C 10.622 17.549 11.619 1.00 . A A . 32 LEU CD1 1 1
4 4032 1 1 32 LEU CD2 C 12.848 17.824 12.726 1.00 . A A . 32 LEU CD2 1 1
4 4033 1 1 32 LEU CG C 12.005 16.948 11.811 1.00 . A A . 32 LEU CG 1 1
4 4034 1 1 32 LEU H H 13.182 14.995 14.520 1.00 . A A . 32 LEU H 1 1
4 4035 1 1 32 LEU HA H 10.692 16.300 13.964 1.00 . A A . 32 LEU HA 1 1
4 4036 1 1 32 LEU HB2 H 12.899 15.126 12.439 1.00 . A A . 32 LEU HB2 1 1
4 4037 1 1 32 LEU HB3 H 11.319 14.939 11.680 1.00 . A A . 32 LEU HB3 1 1
4 4038 1 1 32 LEU HD11 H 9.876 16.776 11.721 1.00 . A A . 32 LEU HD11 1 1
4 4039 1 1 32 LEU HD12 H 10.553 17.988 10.634 1.00 . A A . 32 LEU HD12 1 1
4 4040 1 1 32 LEU HD13 H 10.455 18.312 12.365 1.00 . A A . 32 LEU HD13 1 1
4 4041 1 1 32 LEU HD21 H 12.853 17.404 13.721 1.00 . A A . 32 LEU HD21 1 1
4 4042 1 1 32 LEU HD22 H 12.428 18.819 12.758 1.00 . A A . 32 LEU HD22 1 1
4 4043 1 1 32 LEU HD23 H 13.859 17.871 12.349 1.00 . A A . 32 LEU HD23 1 1
4 4044 1 1 32 LEU HG H 12.489 16.910 10.844 1.00 . A A . 32 LEU HG 1 1
4 4045 1 1 32 LEU N N 12.277 15.261 14.782 1.00 . A A . 32 LEU N 1 1
4 4046 1 1 32 LEU O O 10.724 13.064 13.888 1.00 . A A . 32 LEU O 1 1
4 4047 1 1 33 GLN C C 7.799 12.876 12.249 1.00 . A A . 33 GLN C 1 1
4 4048 1 1 33 GLN CA C 7.990 13.448 13.649 1.00 . A A . 33 GLN CA 1 1
4 4049 1 1 33 GLN CB C 6.662 13.995 14.175 1.00 . A A . 33 GLN CB 1 1
4 4050 1 1 33 GLN CD C 4.860 15.754 13.963 1.00 . A A . 33 GLN CD 1 1
4 4051 1 1 33 GLN CG C 6.118 15.158 13.361 1.00 . A A . 33 GLN CG 1 1
4 4052 1 1 33 GLN H H 8.727 15.430 13.558 1.00 . A A . 33 GLN H 1 1
4 4053 1 1 33 GLN HA H 8.328 12.659 14.304 1.00 . A A . 33 GLN HA 1 1
4 4054 1 1 33 GLN HB2 H 5.930 13.202 14.164 1.00 . A A . 33 GLN HB2 1 1
4 4055 1 1 33 GLN HB3 H 6.802 14.331 15.192 1.00 . A A . 33 GLN HB3 1 1
4 4056 1 1 33 GLN HE21 H 5.950 16.987 15.078 1.00 . A A . 33 GLN HE21 1 1
4 4057 1 1 33 GLN HE22 H 4.237 17.121 15.264 1.00 . A A . 33 GLN HE22 1 1
4 4058 1 1 33 GLN HG2 H 6.872 15.928 13.307 1.00 . A A . 33 GLN HG2 1 1
4 4059 1 1 33 GLN HG3 H 5.891 14.807 12.364 1.00 . A A . 33 GLN HG3 1 1
4 4060 1 1 33 GLN N N 9.004 14.495 13.649 1.00 . A A . 33 GLN N 1 1
4 4061 1 1 33 GLN NE2 N 5.033 16.718 14.860 1.00 . A A . 33 GLN NE2 1 1
4 4062 1 1 33 GLN O O 7.665 11.665 12.075 1.00 . A A . 33 GLN O 1 1
4 4063 1 1 33 GLN OE1 O 3.746 15.353 13.625 1.00 . A A . 33 GLN OE1 1 1
4 4064 1 1 34 GLY C C 8.930 13.062 9.178 1.00 . A A . 34 GLY C 1 1
4 4065 1 1 34 GLY CA C 7.610 13.318 9.879 1.00 . A A . 34 GLY CA 1 1
4 4066 1 1 34 GLY H H 7.898 14.709 11.449 1.00 . A A . 34 GLY H 1 1
4 4067 1 1 34 GLY HA2 H 7.030 12.408 9.874 1.00 . A A . 34 GLY HA2 1 1
4 4068 1 1 34 GLY HA3 H 7.070 14.080 9.337 1.00 . A A . 34 GLY HA3 1 1
4 4069 1 1 34 GLY N N 7.787 13.755 11.251 1.00 . A A . 34 GLY N 1 1
4 4070 1 1 34 GLY O O 9.169 11.967 8.670 1.00 . A A . 34 GLY O 1 1
4 4071 1 1 35 VAL C C 11.770 12.643 8.876 1.00 . A A . 35 VAL C 1 1
4 4072 1 1 35 VAL CA C 11.091 13.957 8.504 1.00 . A A . 35 VAL CA 1 1
4 4073 1 1 35 VAL CB C 12.017 15.127 8.887 1.00 . A A . 35 VAL CB 1 1
4 4074 1 1 35 VAL CG1 C 13.246 14.617 9.623 1.00 . A A . 35 VAL CG1 1 1
4 4075 1 1 35 VAL CG2 C 12.415 15.917 7.650 1.00 . A A . 35 VAL CG2 1 1
4 4076 1 1 35 VAL H H 9.541 14.925 9.571 1.00 . A A . 35 VAL H 1 1
4 4077 1 1 35 VAL HA H 10.938 13.981 7.435 1.00 . A A . 35 VAL HA 1 1
4 4078 1 1 35 VAL HB H 11.475 15.786 9.550 1.00 . A A . 35 VAL HB 1 1
4 4079 1 1 35 VAL HG11 H 12.938 14.081 10.509 1.00 . A A . 35 VAL HG11 1 1
4 4080 1 1 35 VAL HG12 H 13.804 13.955 8.977 1.00 . A A . 35 VAL HG12 1 1
4 4081 1 1 35 VAL HG13 H 13.868 15.453 9.907 1.00 . A A . 35 VAL HG13 1 1
4 4082 1 1 35 VAL HG21 H 11.537 16.123 7.056 1.00 . A A . 35 VAL HG21 1 1
4 4083 1 1 35 VAL HG22 H 12.874 16.849 7.949 1.00 . A A . 35 VAL HG22 1 1
4 4084 1 1 35 VAL HG23 H 13.118 15.342 7.066 1.00 . A A . 35 VAL HG23 1 1
4 4085 1 1 35 VAL N N 9.789 14.076 9.148 1.00 . A A . 35 VAL N 1 1
4 4086 1 1 35 VAL O O 11.767 12.238 10.039 1.00 . A A . 35 VAL O 1 1
4 4087 1 1 36 VAL C C 14.519 10.933 8.387 1.00 . A A . 36 VAL C 1 1
4 4088 1 1 36 VAL CA C 13.037 10.714 8.104 1.00 . A A . 36 VAL CA 1 1
4 4089 1 1 36 VAL CB C 12.891 9.776 6.891 1.00 . A A . 36 VAL CB 1 1
4 4090 1 1 36 VAL CG1 C 13.180 8.337 7.291 1.00 . A A . 36 VAL CG1 1 1
4 4091 1 1 36 VAL CG2 C 11.500 9.901 6.287 1.00 . A A . 36 VAL CG2 1 1
4 4092 1 1 36 VAL H H 12.321 12.355 6.976 1.00 . A A . 36 VAL H 1 1
4 4093 1 1 36 VAL HA H 12.584 10.235 8.960 1.00 . A A . 36 VAL HA 1 1
4 4094 1 1 36 VAL HB H 13.613 10.071 6.144 1.00 . A A . 36 VAL HB 1 1
4 4095 1 1 36 VAL HG11 H 12.249 7.816 7.457 1.00 . A A . 36 VAL HG11 1 1
4 4096 1 1 36 VAL HG12 H 13.732 7.848 6.501 1.00 . A A . 36 VAL HG12 1 1
4 4097 1 1 36 VAL HG13 H 13.765 8.327 8.199 1.00 . A A . 36 VAL HG13 1 1
4 4098 1 1 36 VAL HG21 H 10.761 9.847 7.073 1.00 . A A . 36 VAL HG21 1 1
4 4099 1 1 36 VAL HG22 H 11.413 10.849 5.775 1.00 . A A . 36 VAL HG22 1 1
4 4100 1 1 36 VAL HG23 H 11.339 9.097 5.585 1.00 . A A . 36 VAL HG23 1 1
4 4101 1 1 36 VAL N N 12.352 11.982 7.881 1.00 . A A . 36 VAL N 1 1
4 4102 1 1 36 VAL O O 15.072 10.366 9.330 1.00 . A A . 36 VAL O 1 1
4 4103 1 1 37 ARG C C 16.989 13.237 6.858 1.00 . A A . 37 ARG C 1 1
4 4104 1 1 37 ARG CA C 16.577 12.052 7.726 1.00 . A A . 37 ARG CA 1 1
4 4105 1 1 37 ARG CB C 17.417 10.825 7.366 1.00 . A A . 37 ARG CB 1 1
4 4106 1 1 37 ARG CD C 18.303 8.797 8.556 1.00 . A A . 37 ARG CD 1 1
4 4107 1 1 37 ARG CG C 18.275 10.317 8.513 1.00 . A A . 37 ARG CG 1 1
4 4108 1 1 37 ARG CZ C 19.127 7.010 10.029 1.00 . A A . 37 ARG CZ 1 1
4 4109 1 1 37 ARG H H 14.663 12.181 6.831 1.00 . A A . 37 ARG H 1 1
4 4110 1 1 37 ARG HA H 16.748 12.303 8.762 1.00 . A A . 37 ARG HA 1 1
4 4111 1 1 37 ARG HB2 H 16.756 10.028 7.059 1.00 . A A . 37 ARG HB2 1 1
4 4112 1 1 37 ARG HB3 H 18.068 11.079 6.543 1.00 . A A . 37 ARG HB3 1 1
4 4113 1 1 37 ARG HD2 H 17.292 8.428 8.465 1.00 . A A . 37 ARG HD2 1 1
4 4114 1 1 37 ARG HD3 H 18.893 8.438 7.725 1.00 . A A . 37 ARG HD3 1 1
4 4115 1 1 37 ARG HE H 19.093 8.948 10.498 1.00 . A A . 37 ARG HE 1 1
4 4116 1 1 37 ARG HG2 H 19.283 10.681 8.386 1.00 . A A . 37 ARG HG2 1 1
4 4117 1 1 37 ARG HG3 H 17.871 10.687 9.444 1.00 . A A . 37 ARG HG3 1 1
4 4118 1 1 37 ARG HH11 H 18.454 6.385 8.230 1.00 . A A . 37 ARG HH11 1 1
4 4119 1 1 37 ARG HH12 H 19.038 5.136 9.278 1.00 . A A . 37 ARG HH12 1 1
4 4120 1 1 37 ARG HH21 H 19.864 7.312 11.887 1.00 . A A . 37 ARG HH21 1 1
4 4121 1 1 37 ARG HH22 H 19.839 5.664 11.359 1.00 . A A . 37 ARG HH22 1 1
4 4122 1 1 37 ARG N N 15.158 11.759 7.565 1.00 . A A . 37 ARG N 1 1
4 4123 1 1 37 ARG NE N 18.880 8.295 9.800 1.00 . A A . 37 ARG NE 1 1
4 4124 1 1 37 ARG NH1 N 18.850 6.102 9.104 1.00 . A A . 37 ARG NH1 1 1
4 4125 1 1 37 ARG NH2 N 19.654 6.631 11.187 1.00 . A A . 37 ARG NH2 1 1
4 4126 1 1 37 ARG O O 16.328 13.556 5.870 1.00 . A A . 37 ARG O 1 1
4 4127 1 1 38 VAL C C 20.068 14.876 6.164 1.00 . A A . 38 VAL C 1 1
4 4128 1 1 38 VAL CA C 18.587 15.036 6.490 1.00 . A A . 38 VAL CA 1 1
4 4129 1 1 38 VAL CB C 18.384 16.345 7.276 1.00 . A A . 38 VAL CB 1 1
4 4130 1 1 38 VAL CG1 C 16.903 16.615 7.490 1.00 . A A . 38 VAL CG1 1 1
4 4131 1 1 38 VAL CG2 C 19.122 16.288 8.605 1.00 . A A . 38 VAL CG2 1 1
4 4132 1 1 38 VAL H H 18.570 13.585 8.031 1.00 . A A . 38 VAL H 1 1
4 4133 1 1 38 VAL HA H 18.031 15.105 5.567 1.00 . A A . 38 VAL HA 1 1
4 4134 1 1 38 VAL HB H 18.795 17.157 6.695 1.00 . A A . 38 VAL HB 1 1
4 4135 1 1 38 VAL HG11 H 16.752 17.035 8.474 1.00 . A A . 38 VAL HG11 1 1
4 4136 1 1 38 VAL HG12 H 16.551 17.311 6.742 1.00 . A A . 38 VAL HG12 1 1
4 4137 1 1 38 VAL HG13 H 16.353 15.689 7.407 1.00 . A A . 38 VAL HG13 1 1
4 4138 1 1 38 VAL HG21 H 18.515 16.745 9.372 1.00 . A A . 38 VAL HG21 1 1
4 4139 1 1 38 VAL HG22 H 19.316 15.258 8.866 1.00 . A A . 38 VAL HG22 1 1
4 4140 1 1 38 VAL HG23 H 20.058 16.820 8.521 1.00 . A A . 38 VAL HG23 1 1
4 4141 1 1 38 VAL N N 18.086 13.887 7.234 1.00 . A A . 38 VAL N 1 1
4 4142 1 1 38 VAL O O 20.891 14.655 7.053 1.00 . A A . 38 VAL O 1 1
4 4143 1 1 39 LYS C C 22.300 16.180 3.873 1.00 . A A . 39 LYS C 1 1
4 4144 1 1 39 LYS CA C 21.784 14.860 4.437 1.00 . A A . 39 LYS CA 1 1
4 4145 1 1 39 LYS CB C 21.899 13.762 3.378 1.00 . A A . 39 LYS CB 1 1
4 4146 1 1 39 LYS CD C 23.316 12.636 1.636 1.00 . A A . 39 LYS CD 1 1
4 4147 1 1 39 LYS CE C 23.138 11.213 2.140 1.00 . A A . 39 LYS CE 1 1
4 4148 1 1 39 LYS CG C 23.288 13.639 2.777 1.00 . A A . 39 LYS CG 1 1
4 4149 1 1 39 LYS H H 19.700 15.166 4.220 1.00 . A A . 39 LYS H 1 1
4 4150 1 1 39 LYS HA H 22.384 14.589 5.292 1.00 . A A . 39 LYS HA 1 1
4 4151 1 1 39 LYS HB2 H 21.640 12.815 3.829 1.00 . A A . 39 LYS HB2 1 1
4 4152 1 1 39 LYS HB3 H 21.201 13.973 2.580 1.00 . A A . 39 LYS HB3 1 1
4 4153 1 1 39 LYS HD2 H 22.516 12.865 0.947 1.00 . A A . 39 LYS HD2 1 1
4 4154 1 1 39 LYS HD3 H 24.265 12.712 1.124 1.00 . A A . 39 LYS HD3 1 1
4 4155 1 1 39 LYS HE2 H 23.915 10.999 2.857 1.00 . A A . 39 LYS HE2 1 1
4 4156 1 1 39 LYS HE3 H 22.174 11.133 2.621 1.00 . A A . 39 LYS HE3 1 1
4 4157 1 1 39 LYS HG2 H 23.594 14.604 2.401 1.00 . A A . 39 LYS HG2 1 1
4 4158 1 1 39 LYS HG3 H 23.976 13.316 3.545 1.00 . A A . 39 LYS HG3 1 1
4 4159 1 1 39 LYS HZ1 H 22.441 10.383 0.355 1.00 . A A . 39 LYS HZ1 1 1
4 4160 1 1 39 LYS HZ2 H 23.124 9.254 1.414 1.00 . A A . 39 LYS HZ2 1 1
4 4161 1 1 39 LYS HZ3 H 24.121 10.303 0.538 1.00 . A A . 39 LYS HZ3 1 1
4 4162 1 1 39 LYS N N 20.401 14.990 4.883 1.00 . A A . 39 LYS N 1 1
4 4163 1 1 39 LYS NZ N 23.212 10.219 1.034 1.00 . A A . 39 LYS NZ 1 1
4 4164 1 1 39 LYS O O 21.734 16.725 2.925 1.00 . A A . 39 LYS O 1 1
4 4165 1 1 40 VAL C C 25.348 17.713 3.403 1.00 . A A . 40 VAL C 1 1
4 4166 1 1 40 VAL CA C 23.972 17.944 4.016 1.00 . A A . 40 VAL CA 1 1
4 4167 1 1 40 VAL CB C 24.101 18.947 5.178 1.00 . A A . 40 VAL CB 1 1
4 4168 1 1 40 VAL CG1 C 24.710 20.253 4.691 1.00 . A A . 40 VAL CG1 1 1
4 4169 1 1 40 VAL CG2 C 22.745 19.190 5.824 1.00 . A A . 40 VAL CG2 1 1
4 4170 1 1 40 VAL H H 23.784 16.208 5.213 1.00 . A A . 40 VAL H 1 1
4 4171 1 1 40 VAL HA H 23.322 18.373 3.268 1.00 . A A . 40 VAL HA 1 1
4 4172 1 1 40 VAL HB H 24.760 18.523 5.921 1.00 . A A . 40 VAL HB 1 1
4 4173 1 1 40 VAL HG11 H 24.046 20.714 3.974 1.00 . A A . 40 VAL HG11 1 1
4 4174 1 1 40 VAL HG12 H 24.855 20.918 5.529 1.00 . A A . 40 VAL HG12 1 1
4 4175 1 1 40 VAL HG13 H 25.662 20.052 4.221 1.00 . A A . 40 VAL HG13 1 1
4 4176 1 1 40 VAL HG21 H 22.602 18.489 6.633 1.00 . A A . 40 VAL HG21 1 1
4 4177 1 1 40 VAL HG22 H 22.706 20.198 6.211 1.00 . A A . 40 VAL HG22 1 1
4 4178 1 1 40 VAL HG23 H 21.966 19.057 5.089 1.00 . A A . 40 VAL HG23 1 1
4 4179 1 1 40 VAL N N 23.378 16.689 4.462 1.00 . A A . 40 VAL N 1 1
4 4180 1 1 40 VAL O O 26.166 16.972 3.949 1.00 . A A . 40 VAL O 1 1
4 4181 1 1 41 SER C C 27.667 19.519 1.633 1.00 . A A . 41 SER C 1 1
4 4182 1 1 41 SER CA C 26.875 18.216 1.575 1.00 . A A . 41 SER CA 1 1
4 4183 1 1 41 SER CB C 26.650 17.807 0.118 1.00 . A A . 41 SER CB 1 1
4 4184 1 1 41 SER H H 24.905 18.930 1.880 1.00 . A A . 41 SER H 1 1
4 4185 1 1 41 SER HA H 27.440 17.442 2.074 1.00 . A A . 41 SER HA 1 1
4 4186 1 1 41 SER HB2 H 25.986 16.957 0.084 1.00 . A A . 41 SER HB2 1 1
4 4187 1 1 41 SER HB3 H 26.207 18.633 -0.420 1.00 . A A . 41 SER HB3 1 1
4 4188 1 1 41 SER HG H 28.037 16.519 -0.385 1.00 . A A . 41 SER HG 1 1
4 4189 1 1 41 SER N N 25.598 18.354 2.266 1.00 . A A . 41 SER N 1 1
4 4190 1 1 41 SER O O 27.330 20.494 0.961 1.00 . A A . 41 SER O 1 1
4 4191 1 1 41 SER OG O 27.872 17.457 -0.508 1.00 . A A . 41 SER OG 1 1
4 4192 1 1 42 LEU C C 30.323 21.001 1.299 1.00 . A A . 42 LEU C 1 1
4 4193 1 1 42 LEU CA C 29.563 20.709 2.589 1.00 . A A . 42 LEU CA 1 1
4 4194 1 1 42 LEU CB C 30.549 20.517 3.743 1.00 . A A . 42 LEU CB 1 1
4 4195 1 1 42 LEU CD1 C 30.752 22.575 5.159 1.00 . A A . 42 LEU CD1 1 1
4 4196 1 1 42 LEU CD2 C 32.799 21.274 4.549 1.00 . A A . 42 LEU CD2 1 1
4 4197 1 1 42 LEU CG C 31.420 21.725 4.090 1.00 . A A . 42 LEU CG 1 1
4 4198 1 1 42 LEU H H 28.940 18.720 2.952 1.00 . A A . 42 LEU H 1 1
4 4199 1 1 42 LEU HA H 28.920 21.548 2.812 1.00 . A A . 42 LEU HA 1 1
4 4200 1 1 42 LEU HB2 H 29.982 20.255 4.622 1.00 . A A . 42 LEU HB2 1 1
4 4201 1 1 42 LEU HB3 H 31.205 19.698 3.483 1.00 . A A . 42 LEU HB3 1 1
4 4202 1 1 42 LEU HD11 H 29.827 22.976 4.773 1.00 . A A . 42 LEU HD11 1 1
4 4203 1 1 42 LEU HD12 H 31.409 23.387 5.436 1.00 . A A . 42 LEU HD12 1 1
4 4204 1 1 42 LEU HD13 H 30.547 21.966 6.027 1.00 . A A . 42 LEU HD13 1 1
4 4205 1 1 42 LEU HD21 H 33.513 21.434 3.754 1.00 . A A . 42 LEU HD21 1 1
4 4206 1 1 42 LEU HD22 H 32.769 20.223 4.799 1.00 . A A . 42 LEU HD22 1 1
4 4207 1 1 42 LEU HD23 H 33.093 21.843 5.418 1.00 . A A . 42 LEU HD23 1 1
4 4208 1 1 42 LEU HG H 31.544 22.337 3.207 1.00 . A A . 42 LEU HG 1 1
4 4209 1 1 42 LEU N N 28.721 19.527 2.442 1.00 . A A . 42 LEU N 1 1
4 4210 1 1 42 LEU O O 30.628 22.154 0.994 1.00 . A A . 42 LEU O 1 1
4 4211 1 1 43 SER C C 30.469 20.744 -1.776 1.00 . A A . 43 SER C 1 1
4 4212 1 1 43 SER CA C 31.348 20.092 -0.713 1.00 . A A . 43 SER CA 1 1
4 4213 1 1 43 SER CB C 31.835 18.727 -1.204 1.00 . A A . 43 SER CB 1 1
4 4214 1 1 43 SER H H 30.352 19.055 0.841 1.00 . A A . 43 SER H 1 1
4 4215 1 1 43 SER HA H 32.204 20.726 -0.532 1.00 . A A . 43 SER HA 1 1
4 4216 1 1 43 SER HB2 H 31.094 17.978 -0.968 1.00 . A A . 43 SER HB2 1 1
4 4217 1 1 43 SER HB3 H 31.982 18.764 -2.273 1.00 . A A . 43 SER HB3 1 1
4 4218 1 1 43 SER HG H 32.960 17.520 -0.148 1.00 . A A . 43 SER HG 1 1
4 4219 1 1 43 SER N N 30.623 19.949 0.544 1.00 . A A . 43 SER N 1 1
4 4220 1 1 43 SER O O 30.961 21.448 -2.657 1.00 . A A . 43 SER O 1 1
4 4221 1 1 43 SER OG O 33.058 18.369 -0.586 1.00 . A A . 43 SER OG 1 1
4 4222 1 1 44 ASN C C 27.501 22.275 -2.047 1.00 . A A . 44 ASN C 1 1
4 4223 1 1 44 ASN CA C 28.216 21.065 -2.640 1.00 . A A . 44 ASN CA 1 1
4 4224 1 1 44 ASN CB C 27.192 20.007 -3.057 1.00 . A A . 44 ASN CB 1 1
4 4225 1 1 44 ASN CG C 26.637 20.256 -4.446 1.00 . A A . 44 ASN CG 1 1
4 4226 1 1 44 ASN H H 28.833 19.933 -0.961 1.00 . A A . 44 ASN H 1 1
4 4227 1 1 44 ASN HA H 28.770 21.380 -3.512 1.00 . A A . 44 ASN HA 1 1
4 4228 1 1 44 ASN HB2 H 27.664 19.035 -3.047 1.00 . A A . 44 ASN HB2 1 1
4 4229 1 1 44 ASN HB3 H 26.372 20.012 -2.354 1.00 . A A . 44 ASN HB3 1 1
4 4230 1 1 44 ASN HD21 H 27.245 18.457 -5.037 1.00 . A A . 44 ASN HD21 1 1
4 4231 1 1 44 ASN HD22 H 26.440 19.409 -6.234 1.00 . A A . 44 ASN HD22 1 1
4 4232 1 1 44 ASN N N 29.165 20.503 -1.686 1.00 . A A . 44 ASN N 1 1
4 4233 1 1 44 ASN ND2 N 26.789 19.275 -5.328 1.00 . A A . 44 ASN ND2 1 1
4 4234 1 1 44 ASN O O 26.677 22.906 -2.708 1.00 . A A . 44 ASN O 1 1
4 4235 1 1 44 ASN OD1 O 26.077 21.317 -4.722 1.00 . A A . 44 ASN OD1 1 1
4 4236 1 1 45 GLN C C 25.692 23.671 -0.223 1.00 . A A . 45 GLN C 1 1
4 4237 1 1 45 GLN CA C 27.212 23.727 -0.115 1.00 . A A . 45 GLN CA 1 1
4 4238 1 1 45 GLN CB C 27.729 25.041 -0.703 1.00 . A A . 45 GLN CB 1 1
4 4239 1 1 45 GLN CD C 29.789 26.487 -0.923 1.00 . A A . 45 GLN CD 1 1
4 4240 1 1 45 GLN CG C 29.238 25.076 -0.882 1.00 . A A . 45 GLN CG 1 1
4 4241 1 1 45 GLN H H 28.488 22.051 -0.323 1.00 . A A . 45 GLN H 1 1
4 4242 1 1 45 GLN HA H 27.489 23.676 0.927 1.00 . A A . 45 GLN HA 1 1
4 4243 1 1 45 GLN HB2 H 27.269 25.196 -1.668 1.00 . A A . 45 GLN HB2 1 1
4 4244 1 1 45 GLN HB3 H 27.448 25.851 -0.045 1.00 . A A . 45 GLN HB3 1 1
4 4245 1 1 45 GLN HE21 H 31.485 25.829 -1.725 1.00 . A A . 45 GLN HE21 1 1
4 4246 1 1 45 GLN HE22 H 31.393 27.533 -1.455 1.00 . A A . 45 GLN HE22 1 1
4 4247 1 1 45 GLN HG2 H 29.698 24.550 -0.059 1.00 . A A . 45 GLN HG2 1 1
4 4248 1 1 45 GLN HG3 H 29.488 24.580 -1.809 1.00 . A A . 45 GLN HG3 1 1
4 4249 1 1 45 GLN N N 27.824 22.592 -0.797 1.00 . A A . 45 GLN N 1 1
4 4250 1 1 45 GLN NE2 N 31.013 26.632 -1.417 1.00 . A A . 45 GLN NE2 1 1
4 4251 1 1 45 GLN O O 25.037 24.693 -0.426 1.00 . A A . 45 GLN O 1 1
4 4252 1 1 45 GLN OE1 O 29.122 27.438 -0.514 1.00 . A A . 45 GLN OE1 1 1
4 4253 1 1 46 GLU C C 23.186 21.440 0.999 1.00 . A A . 46 GLU C 1 1
4 4254 1 1 46 GLU CA C 23.693 22.283 -0.168 1.00 . A A . 46 GLU CA 1 1
4 4255 1 1 46 GLU CB C 23.319 21.617 -1.494 1.00 . A A . 46 GLU CB 1 1
4 4256 1 1 46 GLU CD C 23.894 19.523 -2.784 1.00 . A A . 46 GLU CD 1 1
4 4257 1 1 46 GLU CG C 23.423 20.102 -1.464 1.00 . A A . 46 GLU CG 1 1
4 4258 1 1 46 GLU H H 25.712 21.694 0.076 1.00 . A A . 46 GLU H 1 1
4 4259 1 1 46 GLU HA H 23.229 23.257 -0.121 1.00 . A A . 46 GLU HA 1 1
4 4260 1 1 46 GLU HB2 H 22.302 21.883 -1.742 1.00 . A A . 46 GLU HB2 1 1
4 4261 1 1 46 GLU HB3 H 23.976 21.987 -2.266 1.00 . A A . 46 GLU HB3 1 1
4 4262 1 1 46 GLU HG2 H 24.123 19.817 -0.693 1.00 . A A . 46 GLU HG2 1 1
4 4263 1 1 46 GLU HG3 H 22.451 19.691 -1.235 1.00 . A A . 46 GLU HG3 1 1
4 4264 1 1 46 GLU N N 25.137 22.471 -0.085 1.00 . A A . 46 GLU N 1 1
4 4265 1 1 46 GLU O O 23.964 20.772 1.679 1.00 . A A . 46 GLU O 1 1
4 4266 1 1 46 GLU OE1 O 23.708 20.190 -3.823 1.00 . A A . 46 GLU OE1 1 1
4 4267 1 1 46 GLU OE2 O 24.449 18.404 -2.778 1.00 . A A . 46 GLU OE2 1 1
4 4268 1 1 47 ALA C C 20.070 19.914 1.804 1.00 . A A . 47 ALA C 1 1
4 4269 1 1 47 ALA CA C 21.265 20.717 2.305 1.00 . A A . 47 ALA CA 1 1
4 4270 1 1 47 ALA CB C 20.843 21.648 3.432 1.00 . A A . 47 ALA CB 1 1
4 4271 1 1 47 ALA H H 21.309 22.029 0.645 1.00 . A A . 47 ALA H 1 1
4 4272 1 1 47 ALA HA H 22.007 20.034 2.694 1.00 . A A . 47 ALA HA 1 1
4 4273 1 1 47 ALA HB1 H 20.270 22.468 3.024 1.00 . A A . 47 ALA HB1 1 1
4 4274 1 1 47 ALA HB2 H 20.238 21.103 4.141 1.00 . A A . 47 ALA HB2 1 1
4 4275 1 1 47 ALA HB3 H 21.721 22.034 3.928 1.00 . A A . 47 ALA HB3 1 1
4 4276 1 1 47 ALA N N 21.877 21.478 1.223 1.00 . A A . 47 ALA N 1 1
4 4277 1 1 47 ALA O O 19.153 20.462 1.192 1.00 . A A . 47 ALA O 1 1
4 4278 1 1 48 VAL C C 18.154 17.292 2.832 1.00 . A A . 48 VAL C 1 1
4 4279 1 1 48 VAL CA C 19.002 17.732 1.644 1.00 . A A . 48 VAL CA 1 1
4 4280 1 1 48 VAL CB C 19.542 16.483 0.922 1.00 . A A . 48 VAL CB 1 1
4 4281 1 1 48 VAL CG1 C 18.402 15.688 0.304 1.00 . A A . 48 VAL CG1 1 1
4 4282 1 1 48 VAL CG2 C 20.561 16.879 -0.136 1.00 . A A . 48 VAL CG2 1 1
4 4283 1 1 48 VAL H H 20.844 18.232 2.559 1.00 . A A . 48 VAL H 1 1
4 4284 1 1 48 VAL HA H 18.378 18.280 0.952 1.00 . A A . 48 VAL HA 1 1
4 4285 1 1 48 VAL HB H 20.035 15.856 1.650 1.00 . A A . 48 VAL HB 1 1
4 4286 1 1 48 VAL HG11 H 18.242 16.019 -0.711 1.00 . A A . 48 VAL HG11 1 1
4 4287 1 1 48 VAL HG12 H 18.653 14.637 0.307 1.00 . A A . 48 VAL HG12 1 1
4 4288 1 1 48 VAL HG13 H 17.501 15.845 0.879 1.00 . A A . 48 VAL HG13 1 1
4 4289 1 1 48 VAL HG21 H 20.582 16.129 -0.913 1.00 . A A . 48 VAL HG21 1 1
4 4290 1 1 48 VAL HG22 H 20.286 17.832 -0.563 1.00 . A A . 48 VAL HG22 1 1
4 4291 1 1 48 VAL HG23 H 21.539 16.956 0.316 1.00 . A A . 48 VAL HG23 1 1
4 4292 1 1 48 VAL N N 20.085 18.611 2.068 1.00 . A A . 48 VAL N 1 1
4 4293 1 1 48 VAL O O 18.682 16.863 3.858 1.00 . A A . 48 VAL O 1 1
4 4294 1 1 49 ILE C C 14.935 15.953 3.261 1.00 . A A . 49 ILE C 1 1
4 4295 1 1 49 ILE CA C 15.917 17.013 3.747 1.00 . A A . 49 ILE CA 1 1
4 4296 1 1 49 ILE CB C 15.127 18.224 4.277 1.00 . A A . 49 ILE CB 1 1
4 4297 1 1 49 ILE CD1 C 15.940 20.611 3.933 1.00 . A A . 49 ILE CD1 1 1
4 4298 1 1 49 ILE CG1 C 16.086 19.330 4.724 1.00 . A A . 49 ILE CG1 1 1
4 4299 1 1 49 ILE CG2 C 14.223 17.804 5.427 1.00 . A A . 49 ILE CG2 1 1
4 4300 1 1 49 ILE H H 16.478 17.751 1.844 1.00 . A A . 49 ILE H 1 1
4 4301 1 1 49 ILE HA H 16.500 16.604 4.560 1.00 . A A . 49 ILE HA 1 1
4 4302 1 1 49 ILE HB H 14.505 18.597 3.479 1.00 . A A . 49 ILE HB 1 1
4 4303 1 1 49 ILE HD11 H 14.892 20.850 3.825 1.00 . A A . 49 ILE HD11 1 1
4 4304 1 1 49 ILE HD12 H 16.442 21.414 4.452 1.00 . A A . 49 ILE HD12 1 1
4 4305 1 1 49 ILE HD13 H 16.381 20.483 2.955 1.00 . A A . 49 ILE HD13 1 1
4 4306 1 1 49 ILE HG12 H 15.904 19.559 5.762 1.00 . A A . 49 ILE HG12 1 1
4 4307 1 1 49 ILE HG13 H 17.103 18.982 4.609 1.00 . A A . 49 ILE HG13 1 1
4 4308 1 1 49 ILE HG21 H 14.055 18.648 6.080 1.00 . A A . 49 ILE HG21 1 1
4 4309 1 1 49 ILE HG22 H 13.278 17.461 5.033 1.00 . A A . 49 ILE HG22 1 1
4 4310 1 1 49 ILE HG23 H 14.693 17.006 5.982 1.00 . A A . 49 ILE HG23 1 1
4 4311 1 1 49 ILE N N 16.838 17.401 2.686 1.00 . A A . 49 ILE N 1 1
4 4312 1 1 49 ILE O O 14.121 16.204 2.372 1.00 . A A . 49 ILE O 1 1
4 4313 1 1 50 THR C C 12.938 13.577 4.422 1.00 . A A . 50 THR C 1 1
4 4314 1 1 50 THR CA C 14.134 13.665 3.480 1.00 . A A . 50 THR CA 1 1
4 4315 1 1 50 THR CB C 14.881 12.318 3.491 1.00 . A A . 50 THR CB 1 1
4 4316 1 1 50 THR CG2 C 13.954 11.182 3.081 1.00 . A A . 50 THR CG2 1 1
4 4317 1 1 50 THR H H 15.686 14.625 4.553 1.00 . A A . 50 THR H 1 1
4 4318 1 1 50 THR HA H 13.777 13.847 2.477 1.00 . A A . 50 THR HA 1 1
4 4319 1 1 50 THR HB H 15.237 12.128 4.493 1.00 . A A . 50 THR HB 1 1
4 4320 1 1 50 THR HG1 H 16.806 12.507 3.105 1.00 . A A . 50 THR HG1 1 1
4 4321 1 1 50 THR HG21 H 13.045 11.591 2.667 1.00 . A A . 50 THR HG21 1 1
4 4322 1 1 50 THR HG22 H 13.718 10.581 3.946 1.00 . A A . 50 THR HG22 1 1
4 4323 1 1 50 THR HG23 H 14.444 10.569 2.339 1.00 . A A . 50 THR HG23 1 1
4 4324 1 1 50 THR N N 15.016 14.764 3.852 1.00 . A A . 50 THR N 1 1
4 4325 1 1 50 THR O O 13.099 13.439 5.635 1.00 . A A . 50 THR O 1 1
4 4326 1 1 50 THR OG1 O 16.000 12.371 2.600 1.00 . A A . 50 THR OG1 1 1
4 4327 1 1 51 TYR C C 9.491 12.672 3.984 1.00 . A A . 51 TYR C 1 1
4 4328 1 1 51 TYR CA C 10.515 13.589 4.646 1.00 . A A . 51 TYR CA 1 1
4 4329 1 1 51 TYR CB C 9.922 14.987 4.829 1.00 . A A . 51 TYR CB 1 1
4 4330 1 1 51 TYR CD1 C 9.553 15.532 2.391 1.00 . A A . 51 TYR CD1 1 1
4 4331 1 1 51 TYR CD2 C 7.705 15.738 3.883 1.00 . A A . 51 TYR CD2 1 1
4 4332 1 1 51 TYR CE1 C 8.754 15.935 1.338 1.00 . A A . 51 TYR CE1 1 1
4 4333 1 1 51 TYR CE2 C 6.899 16.140 2.836 1.00 . A A . 51 TYR CE2 1 1
4 4334 1 1 51 TYR CG C 9.044 15.427 3.680 1.00 . A A . 51 TYR CG 1 1
4 4335 1 1 51 TYR CZ C 7.428 16.238 1.566 1.00 . A A . 51 TYR CZ 1 1
4 4336 1 1 51 TYR H H 11.675 13.767 2.884 1.00 . A A . 51 TYR H 1 1
4 4337 1 1 51 TYR HA H 10.769 13.186 5.616 1.00 . A A . 51 TYR HA 1 1
4 4338 1 1 51 TYR HB2 H 9.324 15.002 5.727 1.00 . A A . 51 TYR HB2 1 1
4 4339 1 1 51 TYR HB3 H 10.727 15.701 4.925 1.00 . A A . 51 TYR HB3 1 1
4 4340 1 1 51 TYR HD1 H 10.592 15.293 2.217 1.00 . A A . 51 TYR HD1 1 1
4 4341 1 1 51 TYR HD2 H 7.293 15.661 4.879 1.00 . A A . 51 TYR HD2 1 1
4 4342 1 1 51 TYR HE1 H 9.168 16.010 0.344 1.00 . A A . 51 TYR HE1 1 1
4 4343 1 1 51 TYR HE2 H 5.860 16.378 3.013 1.00 . A A . 51 TYR HE2 1 1
4 4344 1 1 51 TYR HH H 6.010 15.937 0.303 1.00 . A A . 51 TYR HH 1 1
4 4345 1 1 51 TYR N N 11.739 13.657 3.856 1.00 . A A . 51 TYR N 1 1
4 4346 1 1 51 TYR O O 9.706 12.181 2.877 1.00 . A A . 51 TYR O 1 1
4 4347 1 1 51 TYR OH O 6.629 16.638 0.519 1.00 . A A . 51 TYR OH 1 1
4 4348 1 1 52 GLN C C 5.998 12.350 4.059 1.00 . A A . 52 GLN C 1 1
4 4349 1 1 52 GLN CA C 7.317 11.590 4.152 1.00 . A A . 52 GLN CA 1 1
4 4350 1 1 52 GLN CB C 7.147 10.357 5.042 1.00 . A A . 52 GLN CB 1 1
4 4351 1 1 52 GLN CD C 6.807 7.856 5.143 1.00 . A A . 52 GLN CD 1 1
4 4352 1 1 52 GLN CG C 6.792 9.096 4.271 1.00 . A A . 52 GLN CG 1 1
4 4353 1 1 52 GLN H H 8.263 12.868 5.550 1.00 . A A . 52 GLN H 1 1
4 4354 1 1 52 GLN HA H 7.605 11.272 3.162 1.00 . A A . 52 GLN HA 1 1
4 4355 1 1 52 GLN HB2 H 8.071 10.181 5.573 1.00 . A A . 52 GLN HB2 1 1
4 4356 1 1 52 GLN HB3 H 6.361 10.550 5.757 1.00 . A A . 52 GLN HB3 1 1
4 4357 1 1 52 GLN HE21 H 8.780 7.709 4.942 1.00 . A A . 52 GLN HE21 1 1
4 4358 1 1 52 GLN HE22 H 8.031 6.493 5.915 1.00 . A A . 52 GLN HE22 1 1
4 4359 1 1 52 GLN HG2 H 5.803 9.211 3.854 1.00 . A A . 52 GLN HG2 1 1
4 4360 1 1 52 GLN HG3 H 7.506 8.965 3.472 1.00 . A A . 52 GLN HG3 1 1
4 4361 1 1 52 GLN N N 8.376 12.448 4.673 1.00 . A A . 52 GLN N 1 1
4 4362 1 1 52 GLN NE2 N 7.992 7.295 5.355 1.00 . A A . 52 GLN NE2 1 1
4 4363 1 1 52 GLN O O 5.609 13.082 4.970 1.00 . A A . 52 GLN O 1 1
4 4364 1 1 52 GLN OE1 O 5.765 7.407 5.622 1.00 . A A . 52 GLN OE1 1 1
4 4365 1 1 53 PRO C C 2.898 12.289 3.589 1.00 . A A . 53 PRO C 1 1
4 4366 1 1 53 PRO CA C 4.005 12.835 2.693 1.00 . A A . 53 PRO CA 1 1
4 4367 1 1 53 PRO CB C 3.711 12.518 1.225 1.00 . A A . 53 PRO CB 1 1
4 4368 1 1 53 PRO CD C 5.695 11.317 1.805 1.00 . A A . 53 PRO CD 1 1
4 4369 1 1 53 PRO CG C 4.457 11.257 0.953 1.00 . A A . 53 PRO CG 1 1
4 4370 1 1 53 PRO HA H 4.078 13.905 2.824 1.00 . A A . 53 PRO HA 1 1
4 4371 1 1 53 PRO HB2 H 2.647 12.385 1.089 1.00 . A A . 53 PRO HB2 1 1
4 4372 1 1 53 PRO HB3 H 4.061 13.326 0.601 1.00 . A A . 53 PRO HB3 1 1
4 4373 1 1 53 PRO HD2 H 5.964 10.329 2.149 1.00 . A A . 53 PRO HD2 1 1
4 4374 1 1 53 PRO HD3 H 6.511 11.762 1.255 1.00 . A A . 53 PRO HD3 1 1
4 4375 1 1 53 PRO HG2 H 3.853 10.406 1.228 1.00 . A A . 53 PRO HG2 1 1
4 4376 1 1 53 PRO HG3 H 4.725 11.208 -0.092 1.00 . A A . 53 PRO HG3 1 1
4 4377 1 1 53 PRO N N 5.292 12.174 2.932 1.00 . A A . 53 PRO N 1 1
4 4378 1 1 53 PRO O O 1.891 12.957 3.823 1.00 . A A . 53 PRO O 1 1
4 4379 1 1 54 TYR C C 2.233 10.950 6.386 1.00 . A A . 54 TYR C 1 1
4 4380 1 1 54 TYR CA C 2.108 10.437 4.954 1.00 . A A . 54 TYR CA 1 1
4 4381 1 1 54 TYR CB C 2.281 8.917 4.928 1.00 . A A . 54 TYR CB 1 1
4 4382 1 1 54 TYR CD1 C 2.311 8.041 7.296 1.00 . A A . 54 TYR CD1 1 1
4 4383 1 1 54 TYR CD2 C 0.334 7.721 6.004 1.00 . A A . 54 TYR CD2 1 1
4 4384 1 1 54 TYR CE1 C 1.721 7.398 8.367 1.00 . A A . 54 TYR CE1 1 1
4 4385 1 1 54 TYR CE2 C -0.264 7.079 7.070 1.00 . A A . 54 TYR CE2 1 1
4 4386 1 1 54 TYR CG C 1.630 8.214 6.098 1.00 . A A . 54 TYR CG 1 1
4 4387 1 1 54 TYR CZ C 0.433 6.919 8.250 1.00 . A A . 54 TYR CZ 1 1
4 4388 1 1 54 TYR H H 3.915 10.590 3.863 1.00 . A A . 54 TYR H 1 1
4 4389 1 1 54 TYR HA H 1.126 10.684 4.580 1.00 . A A . 54 TYR HA 1 1
4 4390 1 1 54 TYR HB2 H 1.843 8.528 4.022 1.00 . A A . 54 TYR HB2 1 1
4 4391 1 1 54 TYR HB3 H 3.335 8.681 4.944 1.00 . A A . 54 TYR HB3 1 1
4 4392 1 1 54 TYR HD1 H 3.320 8.417 7.385 1.00 . A A . 54 TYR HD1 1 1
4 4393 1 1 54 TYR HD2 H -0.209 7.847 5.079 1.00 . A A . 54 TYR HD2 1 1
4 4394 1 1 54 TYR HE1 H 2.267 7.273 9.291 1.00 . A A . 54 TYR HE1 1 1
4 4395 1 1 54 TYR HE2 H -1.273 6.703 6.978 1.00 . A A . 54 TYR HE2 1 1
4 4396 1 1 54 TYR HH H 0.019 5.337 9.259 1.00 . A A . 54 TYR HH 1 1
4 4397 1 1 54 TYR N N 3.092 11.073 4.086 1.00 . A A . 54 TYR N 1 1
4 4398 1 1 54 TYR O O 1.340 10.748 7.210 1.00 . A A . 54 TYR O 1 1
4 4399 1 1 54 TYR OH O -0.159 6.278 9.313 1.00 . A A . 54 TYR OH 1 1
4 4400 1 1 55 LEU C C 3.506 13.682 7.996 1.00 . A A . 55 LEU C 1 1
4 4401 1 1 55 LEU CA C 3.589 12.159 8.006 1.00 . A A . 55 LEU CA 1 1
4 4402 1 1 55 LEU CB C 4.961 11.714 8.517 1.00 . A A . 55 LEU CB 1 1
4 4403 1 1 55 LEU CD1 C 6.802 10.019 8.368 1.00 . A A . 55 LEU CD1 1 1
4 4404 1 1 55 LEU CD2 C 4.616 9.399 9.414 1.00 . A A . 55 LEU CD2 1 1
4 4405 1 1 55 LEU CG C 5.296 10.233 8.338 1.00 . A A . 55 LEU CG 1 1
4 4406 1 1 55 LEU H H 4.021 11.744 5.976 1.00 . A A . 55 LEU H 1 1
4 4407 1 1 55 LEU HA H 2.826 11.773 8.665 1.00 . A A . 55 LEU HA 1 1
4 4408 1 1 55 LEU HB2 H 5.710 12.288 7.993 1.00 . A A . 55 LEU HB2 1 1
4 4409 1 1 55 LEU HB3 H 5.009 11.941 9.572 1.00 . A A . 55 LEU HB3 1 1
4 4410 1 1 55 LEU HD11 H 7.029 9.014 8.047 1.00 . A A . 55 LEU HD11 1 1
4 4411 1 1 55 LEU HD12 H 7.166 10.167 9.374 1.00 . A A . 55 LEU HD12 1 1
4 4412 1 1 55 LEU HD13 H 7.279 10.727 7.706 1.00 . A A . 55 LEU HD13 1 1
4 4413 1 1 55 LEU HD21 H 4.642 8.357 9.131 1.00 . A A . 55 LEU HD21 1 1
4 4414 1 1 55 LEU HD22 H 3.589 9.717 9.520 1.00 . A A . 55 LEU HD22 1 1
4 4415 1 1 55 LEU HD23 H 5.133 9.531 10.353 1.00 . A A . 55 LEU HD23 1 1
4 4416 1 1 55 LEU HG H 4.931 9.901 7.376 1.00 . A A . 55 LEU HG 1 1
4 4417 1 1 55 LEU N N 3.346 11.615 6.674 1.00 . A A . 55 LEU N 1 1
4 4418 1 1 55 LEU O O 2.569 14.266 8.541 1.00 . A A . 55 LEU O 1 1
4 4419 1 1 56 ILE C C 4.577 16.239 5.836 1.00 . A A . 56 ILE C 1 1
4 4420 1 1 56 ILE CA C 4.527 15.773 7.287 1.00 . A A . 56 ILE CA 1 1
4 4421 1 1 56 ILE CB C 5.740 16.350 8.041 1.00 . A A . 56 ILE CB 1 1
4 4422 1 1 56 ILE CD1 C 6.799 18.525 8.833 1.00 . A A . 56 ILE CD1 1 1
4 4423 1 1 56 ILE CG1 C 5.706 17.880 8.011 1.00 . A A . 56 ILE CG1 1 1
4 4424 1 1 56 ILE CG2 C 7.036 15.832 7.436 1.00 . A A . 56 ILE CG2 1 1
4 4425 1 1 56 ILE H H 5.210 13.797 6.956 1.00 . A A . 56 ILE H 1 1
4 4426 1 1 56 ILE HA H 3.627 16.156 7.746 1.00 . A A . 56 ILE HA 1 1
4 4427 1 1 56 ILE HB H 5.690 16.016 9.066 1.00 . A A . 56 ILE HB 1 1
4 4428 1 1 56 ILE HD11 H 6.423 19.429 9.288 1.00 . A A . 56 ILE HD11 1 1
4 4429 1 1 56 ILE HD12 H 7.123 17.841 9.603 1.00 . A A . 56 ILE HD12 1 1
4 4430 1 1 56 ILE HD13 H 7.636 18.767 8.193 1.00 . A A . 56 ILE HD13 1 1
4 4431 1 1 56 ILE HG12 H 5.816 18.216 6.992 1.00 . A A . 56 ILE HG12 1 1
4 4432 1 1 56 ILE HG13 H 4.755 18.219 8.397 1.00 . A A . 56 ILE HG13 1 1
4 4433 1 1 56 ILE HG21 H 6.837 14.927 6.881 1.00 . A A . 56 ILE HG21 1 1
4 4434 1 1 56 ILE HG22 H 7.446 16.578 6.772 1.00 . A A . 56 ILE HG22 1 1
4 4435 1 1 56 ILE HG23 H 7.743 15.623 8.224 1.00 . A A . 56 ILE HG23 1 1
4 4436 1 1 56 ILE N N 4.491 14.318 7.371 1.00 . A A . 56 ILE N 1 1
4 4437 1 1 56 ILE O O 5.041 15.513 4.957 1.00 . A A . 56 ILE O 1 1
4 4438 1 1 57 GLN C C 5.414 18.702 3.936 1.00 . A A . 57 GLN C 1 1
4 4439 1 1 57 GLN CA C 4.087 18.017 4.249 1.00 . A A . 57 GLN CA 1 1
4 4440 1 1 57 GLN CB C 2.937 19.015 4.098 1.00 . A A . 57 GLN CB 1 1
4 4441 1 1 57 GLN CD C 0.674 19.500 3.086 1.00 . A A . 57 GLN CD 1 1
4 4442 1 1 57 GLN CG C 1.742 18.455 3.345 1.00 . A A . 57 GLN CG 1 1
4 4443 1 1 57 GLN H H 3.741 17.984 6.336 1.00 . A A . 57 GLN H 1 1
4 4444 1 1 57 GLN HA H 3.942 17.207 3.551 1.00 . A A . 57 GLN HA 1 1
4 4445 1 1 57 GLN HB2 H 2.607 19.316 5.081 1.00 . A A . 57 GLN HB2 1 1
4 4446 1 1 57 GLN HB3 H 3.297 19.883 3.566 1.00 . A A . 57 GLN HB3 1 1
4 4447 1 1 57 GLN HE21 H 0.380 18.781 1.256 1.00 . A A . 57 GLN HE21 1 1
4 4448 1 1 57 GLN HE22 H -0.602 20.132 1.699 1.00 . A A . 57 GLN HE22 1 1
4 4449 1 1 57 GLN HG2 H 2.080 18.066 2.396 1.00 . A A . 57 GLN HG2 1 1
4 4450 1 1 57 GLN HG3 H 1.308 17.655 3.926 1.00 . A A . 57 GLN HG3 1 1
4 4451 1 1 57 GLN N N 4.097 17.454 5.594 1.00 . A A . 57 GLN N 1 1
4 4452 1 1 57 GLN NE2 N 0.092 19.469 1.893 1.00 . A A . 57 GLN NE2 1 1
4 4453 1 1 57 GLN O O 6.238 18.946 4.818 1.00 . A A . 57 GLN O 1 1
4 4454 1 1 57 GLN OE1 O 0.376 20.326 3.948 1.00 . A A . 57 GLN OE1 1 1
4 4455 1 1 58 PRO C C 6.944 21.128 2.667 1.00 . A A . 58 PRO C 1 1
4 4456 1 1 58 PRO CA C 6.853 19.682 2.192 1.00 . A A . 58 PRO CA 1 1
4 4457 1 1 58 PRO CB C 6.736 19.626 0.666 1.00 . A A . 58 PRO CB 1 1
4 4458 1 1 58 PRO CD C 4.689 18.760 1.546 1.00 . A A . 58 PRO CD 1 1
4 4459 1 1 58 PRO CG C 5.272 19.541 0.401 1.00 . A A . 58 PRO CG 1 1
4 4460 1 1 58 PRO HA H 7.735 19.144 2.507 1.00 . A A . 58 PRO HA 1 1
4 4461 1 1 58 PRO HB2 H 7.165 20.521 0.237 1.00 . A A . 58 PRO HB2 1 1
4 4462 1 1 58 PRO HB3 H 7.255 18.757 0.293 1.00 . A A . 58 PRO HB3 1 1
4 4463 1 1 58 PRO HD2 H 3.701 19.123 1.786 1.00 . A A . 58 PRO HD2 1 1
4 4464 1 1 58 PRO HD3 H 4.658 17.707 1.307 1.00 . A A . 58 PRO HD3 1 1
4 4465 1 1 58 PRO HG2 H 4.847 20.533 0.369 1.00 . A A . 58 PRO HG2 1 1
4 4466 1 1 58 PRO HG3 H 5.098 19.026 -0.531 1.00 . A A . 58 PRO HG3 1 1
4 4467 1 1 58 PRO N N 5.627 19.020 2.650 1.00 . A A . 58 PRO N 1 1
4 4468 1 1 58 PRO O O 7.991 21.571 3.136 1.00 . A A . 58 PRO O 1 1
4 4469 1 1 59 GLU C C 6.075 23.384 4.454 1.00 . A A . 59 GLU C 1 1
4 4470 1 1 59 GLU CA C 5.796 23.254 2.960 1.00 . A A . 59 GLU CA 1 1
4 4471 1 1 59 GLU CB C 4.434 23.867 2.628 1.00 . A A . 59 GLU CB 1 1
4 4472 1 1 59 GLU CD C 3.104 25.203 0.947 1.00 . A A . 59 GLU CD 1 1
4 4473 1 1 59 GLU CG C 4.296 24.294 1.176 1.00 . A A . 59 GLU CG 1 1
4 4474 1 1 59 GLU H H 5.035 21.447 2.161 1.00 . A A . 59 GLU H 1 1
4 4475 1 1 59 GLU HA H 6.562 23.786 2.416 1.00 . A A . 59 GLU HA 1 1
4 4476 1 1 59 GLU HB2 H 3.664 23.141 2.843 1.00 . A A . 59 GLU HB2 1 1
4 4477 1 1 59 GLU HB3 H 4.282 24.735 3.253 1.00 . A A . 59 GLU HB3 1 1
4 4478 1 1 59 GLU HG2 H 5.192 24.820 0.883 1.00 . A A . 59 GLU HG2 1 1
4 4479 1 1 59 GLU HG3 H 4.181 23.412 0.564 1.00 . A A . 59 GLU HG3 1 1
4 4480 1 1 59 GLU N N 5.839 21.857 2.542 1.00 . A A . 59 GLU N 1 1
4 4481 1 1 59 GLU O O 6.715 24.339 4.897 1.00 . A A . 59 GLU O 1 1
4 4482 1 1 59 GLU OE1 O 2.097 25.054 1.670 1.00 . A A . 59 GLU OE1 1 1
4 4483 1 1 59 GLU OE2 O 3.179 26.064 0.045 1.00 . A A . 59 GLU OE2 1 1
4 4484 1 1 60 ASP C C 7.251 22.190 7.022 1.00 . A A . 60 ASP C 1 1
4 4485 1 1 60 ASP CA C 5.785 22.424 6.672 1.00 . A A . 60 ASP CA 1 1
4 4486 1 1 60 ASP CB C 4.913 21.354 7.330 1.00 . A A . 60 ASP CB 1 1
4 4487 1 1 60 ASP CG C 3.946 21.937 8.342 1.00 . A A . 60 ASP CG 1 1
4 4488 1 1 60 ASP H H 5.087 21.684 4.815 1.00 . A A . 60 ASP H 1 1
4 4489 1 1 60 ASP HA H 5.490 23.394 7.043 1.00 . A A . 60 ASP HA 1 1
4 4490 1 1 60 ASP HB2 H 4.342 20.845 6.567 1.00 . A A . 60 ASP HB2 1 1
4 4491 1 1 60 ASP HB3 H 5.548 20.641 7.835 1.00 . A A . 60 ASP HB3 1 1
4 4492 1 1 60 ASP N N 5.589 22.419 5.227 1.00 . A A . 60 ASP N 1 1
4 4493 1 1 60 ASP O O 7.799 22.841 7.912 1.00 . A A . 60 ASP O 1 1
4 4494 1 1 60 ASP OD1 O 4.338 22.878 9.064 1.00 . A A . 60 ASP OD1 1 1
4 4495 1 1 60 ASP OD2 O 2.797 21.453 8.412 1.00 . A A . 60 ASP OD2 1 1
4 4496 1 1 61 LEU C C 10.183 22.099 6.158 1.00 . A A . 61 LEU C 1 1
4 4497 1 1 61 LEU CA C 9.283 20.934 6.554 1.00 . A A . 61 LEU CA 1 1
4 4498 1 1 61 LEU CB C 9.678 19.680 5.772 1.00 . A A . 61 LEU CB 1 1
4 4499 1 1 61 LEU CD1 C 11.861 20.093 4.612 1.00 . A A . 61 LEU CD1 1 1
4 4500 1 1 61 LEU CD2 C 10.074 18.767 3.471 1.00 . A A . 61 LEU CD2 1 1
4 4501 1 1 61 LEU CG C 10.362 19.916 4.426 1.00 . A A . 61 LEU CG 1 1
4 4502 1 1 61 LEU H H 7.390 20.770 5.622 1.00 . A A . 61 LEU H 1 1
4 4503 1 1 61 LEU HA H 9.405 20.743 7.610 1.00 . A A . 61 LEU HA 1 1
4 4504 1 1 61 LEU HB2 H 10.351 19.104 6.389 1.00 . A A . 61 LEU HB2 1 1
4 4505 1 1 61 LEU HB3 H 8.779 19.107 5.592 1.00 . A A . 61 LEU HB3 1 1
4 4506 1 1 61 LEU HD11 H 12.381 19.271 4.145 1.00 . A A . 61 LEU HD11 1 1
4 4507 1 1 61 LEU HD12 H 12.093 20.113 5.667 1.00 . A A . 61 LEU HD12 1 1
4 4508 1 1 61 LEU HD13 H 12.173 21.022 4.158 1.00 . A A . 61 LEU HD13 1 1
4 4509 1 1 61 LEU HD21 H 10.860 18.030 3.548 1.00 . A A . 61 LEU HD21 1 1
4 4510 1 1 61 LEU HD22 H 10.029 19.142 2.459 1.00 . A A . 61 LEU HD22 1 1
4 4511 1 1 61 LEU HD23 H 9.128 18.313 3.730 1.00 . A A . 61 LEU HD23 1 1
4 4512 1 1 61 LEU HG H 9.972 20.824 3.985 1.00 . A A . 61 LEU HG 1 1
4 4513 1 1 61 LEU N N 7.880 21.255 6.318 1.00 . A A . 61 LEU N 1 1
4 4514 1 1 61 LEU O O 11.281 22.259 6.693 1.00 . A A . 61 LEU O 1 1
4 4515 1 1 62 ARG C C 10.767 25.023 5.899 1.00 . A A . 62 ARG C 1 1
4 4516 1 1 62 ARG CA C 10.473 24.063 4.751 1.00 . A A . 62 ARG CA 1 1
4 4517 1 1 62 ARG CB C 9.708 24.793 3.645 1.00 . A A . 62 ARG CB 1 1
4 4518 1 1 62 ARG CD C 10.490 26.221 1.730 1.00 . A A . 62 ARG CD 1 1
4 4519 1 1 62 ARG CG C 10.338 26.116 3.240 1.00 . A A . 62 ARG CG 1 1
4 4520 1 1 62 ARG CZ C 8.654 27.739 1.124 1.00 . A A . 62 ARG CZ 1 1
4 4521 1 1 62 ARG H H 8.830 22.732 4.829 1.00 . A A . 62 ARG H 1 1
4 4522 1 1 62 ARG HA H 11.409 23.702 4.351 1.00 . A A . 62 ARG HA 1 1
4 4523 1 1 62 ARG HB2 H 9.666 24.158 2.772 1.00 . A A . 62 ARG HB2 1 1
4 4524 1 1 62 ARG HB3 H 8.703 24.988 3.987 1.00 . A A . 62 ARG HB3 1 1
4 4525 1 1 62 ARG HD2 H 11.539 26.160 1.482 1.00 . A A . 62 ARG HD2 1 1
4 4526 1 1 62 ARG HD3 H 9.963 25.398 1.271 1.00 . A A . 62 ARG HD3 1 1
4 4527 1 1 62 ARG HE H 10.593 28.156 0.916 1.00 . A A . 62 ARG HE 1 1
4 4528 1 1 62 ARG HG2 H 9.710 26.924 3.584 1.00 . A A . 62 ARG HG2 1 1
4 4529 1 1 62 ARG HG3 H 11.313 26.195 3.697 1.00 . A A . 62 ARG HG3 1 1
4 4530 1 1 62 ARG HH11 H 8.071 25.960 1.882 1.00 . A A . 62 ARG HH11 1 1
4 4531 1 1 62 ARG HH12 H 6.786 27.040 1.451 1.00 . A A . 62 ARG HH12 1 1
4 4532 1 1 62 ARG HH21 H 8.911 29.587 0.345 1.00 . A A . 62 ARG HH21 1 1
4 4533 1 1 62 ARG HH22 H 7.265 29.102 0.576 1.00 . A A . 62 ARG HH22 1 1
4 4534 1 1 62 ARG N N 9.711 22.912 5.218 1.00 . A A . 62 ARG N 1 1
4 4535 1 1 62 ARG NE N 9.953 27.477 1.212 1.00 . A A . 62 ARG NE 1 1
4 4536 1 1 62 ARG NH1 N 7.764 26.839 1.518 1.00 . A A . 62 ARG NH1 1 1
4 4537 1 1 62 ARG NH2 N 8.243 28.905 0.642 1.00 . A A . 62 ARG NH2 1 1
4 4538 1 1 62 ARG O O 11.877 25.542 6.020 1.00 . A A . 62 ARG O 1 1
4 4539 1 1 63 ASP C C 10.909 25.586 8.890 1.00 . A A . 63 ASP C 1 1
4 4540 1 1 63 ASP CA C 9.916 26.153 7.880 1.00 . A A . 63 ASP CA 1 1
4 4541 1 1 63 ASP CB C 8.563 26.389 8.553 1.00 . A A . 63 ASP CB 1 1
4 4542 1 1 63 ASP CG C 8.670 27.290 9.768 1.00 . A A . 63 ASP CG 1 1
4 4543 1 1 63 ASP H H 8.904 24.812 6.592 1.00 . A A . 63 ASP H 1 1
4 4544 1 1 63 ASP HA H 10.295 27.095 7.513 1.00 . A A . 63 ASP HA 1 1
4 4545 1 1 63 ASP HB2 H 7.892 26.851 7.844 1.00 . A A . 63 ASP HB2 1 1
4 4546 1 1 63 ASP HB3 H 8.154 25.440 8.865 1.00 . A A . 63 ASP HB3 1 1
4 4547 1 1 63 ASP N N 9.766 25.256 6.740 1.00 . A A . 63 ASP N 1 1
4 4548 1 1 63 ASP O O 11.691 26.325 9.490 1.00 . A A . 63 ASP O 1 1
4 4549 1 1 63 ASP OD1 O 9.599 28.123 9.808 1.00 . A A . 63 ASP OD1 1 1
4 4550 1 1 63 ASP OD2 O 7.825 27.161 10.679 1.00 . A A . 63 ASP OD2 1 1
4 4551 1 1 64 HIS C C 13.222 23.951 9.715 1.00 . A A . 64 HIS C 1 1
4 4552 1 1 64 HIS CA C 11.767 23.604 10.014 1.00 . A A . 64 HIS CA 1 1
4 4553 1 1 64 HIS CB C 11.569 22.089 9.953 1.00 . A A . 64 HIS CB 1 1
4 4554 1 1 64 HIS CD2 C 13.466 20.325 10.074 1.00 . A A . 64 HIS CD2 1 1
4 4555 1 1 64 HIS CE1 C 14.115 20.693 12.136 1.00 . A A . 64 HIS CE1 1 1
4 4556 1 1 64 HIS CG C 12.689 21.313 10.575 1.00 . A A . 64 HIS CG 1 1
4 4557 1 1 64 HIS H H 10.226 23.735 8.568 1.00 . A A . 64 HIS H 1 1
4 4558 1 1 64 HIS HA H 11.524 23.951 11.007 1.00 . A A . 64 HIS HA 1 1
4 4559 1 1 64 HIS HB2 H 10.658 21.831 10.473 1.00 . A A . 64 HIS HB2 1 1
4 4560 1 1 64 HIS HB3 H 11.487 21.785 8.920 1.00 . A A . 64 HIS HB3 1 1
4 4561 1 1 64 HIS HD1 H 12.752 22.175 12.497 1.00 . A A . 64 HIS HD1 1 1
4 4562 1 1 64 HIS HD2 H 13.408 19.904 9.080 1.00 . A A . 64 HIS HD2 1 1
4 4563 1 1 64 HIS HE1 H 14.650 20.629 13.072 1.00 . A A . 64 HIS HE1 1 1
4 4564 1 1 64 HIS N N 10.871 24.270 9.075 1.00 . A A . 64 HIS N 1 1
4 4565 1 1 64 HIS ND1 N 13.119 21.520 11.869 1.00 . A A . 64 HIS ND1 1 1
4 4566 1 1 64 HIS NE2 N 14.345 19.957 11.063 1.00 . A A . 64 HIS NE2 1 1
4 4567 1 1 64 HIS O O 14.025 24.143 10.628 1.00 . A A . 64 HIS O 1 1
4 4568 1 1 65 VAL C C 15.360 25.695 8.582 1.00 . A A . 65 VAL C 1 1
4 4569 1 1 65 VAL CA C 14.914 24.354 8.012 1.00 . A A . 65 VAL CA 1 1
4 4570 1 1 65 VAL CB C 15.032 24.396 6.477 1.00 . A A . 65 VAL CB 1 1
4 4571 1 1 65 VAL CG1 C 16.480 24.608 6.058 1.00 . A A . 65 VAL CG1 1 1
4 4572 1 1 65 VAL CG2 C 14.472 23.122 5.864 1.00 . A A . 65 VAL CG2 1 1
4 4573 1 1 65 VAL H H 12.871 23.866 7.749 1.00 . A A . 65 VAL H 1 1
4 4574 1 1 65 VAL HA H 15.571 23.580 8.381 1.00 . A A . 65 VAL HA 1 1
4 4575 1 1 65 VAL HB H 14.451 25.231 6.114 1.00 . A A . 65 VAL HB 1 1
4 4576 1 1 65 VAL HG11 H 16.702 25.665 6.053 1.00 . A A . 65 VAL HG11 1 1
4 4577 1 1 65 VAL HG12 H 17.133 24.104 6.756 1.00 . A A . 65 VAL HG12 1 1
4 4578 1 1 65 VAL HG13 H 16.630 24.204 5.068 1.00 . A A . 65 VAL HG13 1 1
4 4579 1 1 65 VAL HG21 H 14.692 22.285 6.511 1.00 . A A . 65 VAL HG21 1 1
4 4580 1 1 65 VAL HG22 H 13.402 23.217 5.749 1.00 . A A . 65 VAL HG22 1 1
4 4581 1 1 65 VAL HG23 H 14.924 22.958 4.897 1.00 . A A . 65 VAL HG23 1 1
4 4582 1 1 65 VAL N N 13.555 24.030 8.431 1.00 . A A . 65 VAL N 1 1
4 4583 1 1 65 VAL O O 16.476 25.829 9.081 1.00 . A A . 65 VAL O 1 1
4 4584 1 1 66 ASN C C 14.980 27.992 10.528 1.00 . A A . 66 ASN C 1 1
4 4585 1 1 66 ASN CA C 14.781 28.020 9.015 1.00 . A A . 66 ASN CA 1 1
4 4586 1 1 66 ASN CB C 13.657 28.993 8.656 1.00 . A A . 66 ASN CB 1 1
4 4587 1 1 66 ASN CG C 14.146 30.155 7.812 1.00 . A A . 66 ASN CG 1 1
4 4588 1 1 66 ASN H H 13.604 26.519 8.097 1.00 . A A . 66 ASN H 1 1
4 4589 1 1 66 ASN HA H 15.696 28.352 8.549 1.00 . A A . 66 ASN HA 1 1
4 4590 1 1 66 ASN HB2 H 12.896 28.465 8.099 1.00 . A A . 66 ASN HB2 1 1
4 4591 1 1 66 ASN HB3 H 13.225 29.387 9.563 1.00 . A A . 66 ASN HB3 1 1
4 4592 1 1 66 ASN HD21 H 13.243 31.447 9.025 1.00 . A A . 66 ASN HD21 1 1
4 4593 1 1 66 ASN HD22 H 14.094 32.138 7.689 1.00 . A A . 66 ASN HD22 1 1
4 4594 1 1 66 ASN N N 14.478 26.687 8.506 1.00 . A A . 66 ASN N 1 1
4 4595 1 1 66 ASN ND2 N 13.792 31.369 8.216 1.00 . A A . 66 ASN ND2 1 1
4 4596 1 1 66 ASN O O 15.575 28.903 11.103 1.00 . A A . 66 ASN O 1 1
4 4597 1 1 66 ASN OD1 O 14.834 29.962 6.809 1.00 . A A . 66 ASN OD1 1 1
4 4598 1 1 67 ASP C C 16.060 26.576 13.012 1.00 . A A . 67 ASP C 1 1
4 4599 1 1 67 ASP CA C 14.604 26.791 12.611 1.00 . A A . 67 ASP CA 1 1
4 4600 1 1 67 ASP CB C 13.749 25.621 13.100 1.00 . A A . 67 ASP CB 1 1
4 4601 1 1 67 ASP CG C 13.369 25.753 14.562 1.00 . A A . 67 ASP CG 1 1
4 4602 1 1 67 ASP H H 14.015 26.245 10.651 1.00 . A A . 67 ASP H 1 1
4 4603 1 1 67 ASP HA H 14.248 27.701 13.069 1.00 . A A . 67 ASP HA 1 1
4 4604 1 1 67 ASP HB2 H 12.842 25.576 12.514 1.00 . A A . 67 ASP HB2 1 1
4 4605 1 1 67 ASP HB3 H 14.301 24.702 12.972 1.00 . A A . 67 ASP HB3 1 1
4 4606 1 1 67 ASP N N 14.479 26.940 11.165 1.00 . A A . 67 ASP N 1 1
4 4607 1 1 67 ASP O O 16.447 26.849 14.148 1.00 . A A . 67 ASP O 1 1
4 4608 1 1 67 ASP OD1 O 14.243 25.528 15.424 1.00 . A A . 67 ASP OD1 1 1
4 4609 1 1 67 ASP OD2 O 12.197 26.082 14.843 1.00 . A A . 67 ASP OD2 1 1
4 4610 1 1 68 MET C C 19.054 27.143 12.402 1.00 . A A . 68 MET C 1 1
4 4611 1 1 68 MET CA C 18.274 25.834 12.328 1.00 . A A . 68 MET CA 1 1
4 4612 1 1 68 MET CB C 18.861 24.938 11.236 1.00 . A A . 68 MET CB 1 1
4 4613 1 1 68 MET CE C 20.697 23.016 12.815 1.00 . A A . 68 MET CE 1 1
4 4614 1 1 68 MET CG C 18.408 23.491 11.328 1.00 . A A . 68 MET CG 1 1
4 4615 1 1 68 MET H H 16.494 25.888 11.185 1.00 . A A . 68 MET H 1 1
4 4616 1 1 68 MET HA H 18.354 25.327 13.278 1.00 . A A . 68 MET HA 1 1
4 4617 1 1 68 MET HB2 H 18.565 25.325 10.272 1.00 . A A . 68 MET HB2 1 1
4 4618 1 1 68 MET HB3 H 19.938 24.961 11.308 1.00 . A A . 68 MET HB3 1 1
4 4619 1 1 68 MET HE1 H 20.939 23.791 13.528 1.00 . A A . 68 MET HE1 1 1
4 4620 1 1 68 MET HE2 H 21.234 22.114 13.069 1.00 . A A . 68 MET HE2 1 1
4 4621 1 1 68 MET HE3 H 20.981 23.338 11.824 1.00 . A A . 68 MET HE3 1 1
4 4622 1 1 68 MET HG2 H 17.329 23.461 11.278 1.00 . A A . 68 MET HG2 1 1
4 4623 1 1 68 MET HG3 H 18.820 22.945 10.492 1.00 . A A . 68 MET HG3 1 1
4 4624 1 1 68 MET N N 16.861 26.086 12.072 1.00 . A A . 68 MET N 1 1
4 4625 1 1 68 MET O O 20.201 27.169 12.846 1.00 . A A . 68 MET O 1 1
4 4626 1 1 68 MET SD S 18.936 22.694 12.857 1.00 . A A . 68 MET SD 1 1
4 4627 1 1 69 GLY C C 19.697 29.887 10.655 1.00 . A A . 69 GLY C 1 1
4 4628 1 1 69 GLY CA C 19.075 29.525 11.989 1.00 . A A . 69 GLY CA 1 1
4 4629 1 1 69 GLY H H 17.509 28.148 11.620 1.00 . A A . 69 GLY H 1 1
4 4630 1 1 69 GLY HA2 H 18.345 30.277 12.250 1.00 . A A . 69 GLY HA2 1 1
4 4631 1 1 69 GLY HA3 H 19.849 29.512 12.742 1.00 . A A . 69 GLY HA3 1 1
4 4632 1 1 69 GLY N N 18.424 28.229 11.964 1.00 . A A . 69 GLY N 1 1
4 4633 1 1 69 GLY O O 20.012 31.051 10.404 1.00 . A A . 69 GLY O 1 1
4 4634 1 1 70 PHE C C 19.391 29.381 7.439 1.00 . A A . 70 PHE C 1 1
4 4635 1 1 70 PHE CA C 20.470 29.107 8.483 1.00 . A A . 70 PHE CA 1 1
4 4636 1 1 70 PHE CB C 21.302 27.892 8.066 1.00 . A A . 70 PHE CB 1 1
4 4637 1 1 70 PHE CD1 C 23.550 28.046 9.171 1.00 . A A . 70 PHE CD1 1 1
4 4638 1 1 70 PHE CD2 C 21.975 26.470 10.021 1.00 . A A . 70 PHE CD2 1 1
4 4639 1 1 70 PHE CE1 C 24.466 27.650 10.128 1.00 . A A . 70 PHE CE1 1 1
4 4640 1 1 70 PHE CE2 C 22.887 26.070 10.980 1.00 . A A . 70 PHE CE2 1 1
4 4641 1 1 70 PHE CG C 22.296 27.461 9.107 1.00 . A A . 70 PHE CG 1 1
4 4642 1 1 70 PHE CZ C 24.134 26.662 11.034 1.00 . A A . 70 PHE CZ 1 1
4 4643 1 1 70 PHE H H 19.607 27.982 10.055 1.00 . A A . 70 PHE H 1 1
4 4644 1 1 70 PHE HA H 21.116 29.969 8.550 1.00 . A A . 70 PHE HA 1 1
4 4645 1 1 70 PHE HB2 H 20.641 27.061 7.875 1.00 . A A . 70 PHE HB2 1 1
4 4646 1 1 70 PHE HB3 H 21.846 28.130 7.165 1.00 . A A . 70 PHE HB3 1 1
4 4647 1 1 70 PHE HD1 H 23.811 28.820 8.464 1.00 . A A . 70 PHE HD1 1 1
4 4648 1 1 70 PHE HD2 H 20.999 26.007 9.980 1.00 . A A . 70 PHE HD2 1 1
4 4649 1 1 70 PHE HE1 H 25.440 28.115 10.168 1.00 . A A . 70 PHE HE1 1 1
4 4650 1 1 70 PHE HE2 H 22.624 25.297 11.687 1.00 . A A . 70 PHE HE2 1 1
4 4651 1 1 70 PHE HZ H 24.848 26.351 11.781 1.00 . A A . 70 PHE HZ 1 1
4 4652 1 1 70 PHE N N 19.878 28.888 9.798 1.00 . A A . 70 PHE N 1 1
4 4653 1 1 70 PHE O O 18.233 29.005 7.616 1.00 . A A . 70 PHE O 1 1
4 4654 1 1 71 GLU C C 18.937 29.341 4.151 1.00 . A A . 71 GLU C 1 1
4 4655 1 1 71 GLU CA C 18.848 30.364 5.281 1.00 . A A . 71 GLU CA 1 1
4 4656 1 1 71 GLU CB C 19.129 31.766 4.737 1.00 . A A . 71 GLU CB 1 1
4 4657 1 1 71 GLU CD C 18.222 32.881 6.814 1.00 . A A . 71 GLU CD 1 1
4 4658 1 1 71 GLU CG C 19.366 32.804 5.821 1.00 . A A . 71 GLU CG 1 1
4 4659 1 1 71 GLU H H 20.719 30.312 6.269 1.00 . A A . 71 GLU H 1 1
4 4660 1 1 71 GLU HA H 17.850 30.342 5.692 1.00 . A A . 71 GLU HA 1 1
4 4661 1 1 71 GLU HB2 H 20.006 31.726 4.108 1.00 . A A . 71 GLU HB2 1 1
4 4662 1 1 71 GLU HB3 H 18.285 32.084 4.142 1.00 . A A . 71 GLU HB3 1 1
4 4663 1 1 71 GLU HG2 H 20.268 32.548 6.356 1.00 . A A . 71 GLU HG2 1 1
4 4664 1 1 71 GLU HG3 H 19.486 33.771 5.357 1.00 . A A . 71 GLU HG3 1 1
4 4665 1 1 71 GLU N N 19.782 30.039 6.352 1.00 . A A . 71 GLU N 1 1
4 4666 1 1 71 GLU O O 20.012 29.096 3.606 1.00 . A A . 71 GLU O 1 1
4 4667 1 1 71 GLU OE1 O 17.117 32.402 6.485 1.00 . A A . 71 GLU OE1 1 1
4 4668 1 1 71 GLU OE2 O 18.433 33.422 7.920 1.00 . A A . 71 GLU OE2 1 1
4 4669 1 1 72 ALA C C 16.798 28.187 1.632 1.00 . A A . 72 ALA C 1 1
4 4670 1 1 72 ALA CA C 17.747 27.753 2.743 1.00 . A A . 72 ALA CA 1 1
4 4671 1 1 72 ALA CB C 17.326 26.402 3.303 1.00 . A A . 72 ALA CB 1 1
4 4672 1 1 72 ALA H H 16.974 28.985 4.280 1.00 . A A . 72 ALA H 1 1
4 4673 1 1 72 ALA HA H 18.742 27.651 2.334 1.00 . A A . 72 ALA HA 1 1
4 4674 1 1 72 ALA HB1 H 16.322 26.474 3.696 1.00 . A A . 72 ALA HB1 1 1
4 4675 1 1 72 ALA HB2 H 17.353 25.663 2.517 1.00 . A A . 72 ALA HB2 1 1
4 4676 1 1 72 ALA HB3 H 18.002 26.114 4.094 1.00 . A A . 72 ALA HB3 1 1
4 4677 1 1 72 ALA N N 17.799 28.748 3.807 1.00 . A A . 72 ALA N 1 1
4 4678 1 1 72 ALA O O 15.731 28.740 1.895 1.00 . A A . 72 ALA O 1 1
4 4679 1 1 73 ALA C C 16.327 27.160 -1.780 1.00 . A A . 73 ALA C 1 1
4 4680 1 1 73 ALA CA C 16.377 28.295 -0.763 1.00 . A A . 73 ALA CA 1 1
4 4681 1 1 73 ALA CB C 16.912 29.564 -1.410 1.00 . A A . 73 ALA CB 1 1
4 4682 1 1 73 ALA H H 18.055 27.488 0.243 1.00 . A A . 73 ALA H 1 1
4 4683 1 1 73 ALA HA H 15.375 28.495 -0.411 1.00 . A A . 73 ALA HA 1 1
4 4684 1 1 73 ALA HB1 H 16.098 30.256 -1.570 1.00 . A A . 73 ALA HB1 1 1
4 4685 1 1 73 ALA HB2 H 17.647 30.016 -0.762 1.00 . A A . 73 ALA HB2 1 1
4 4686 1 1 73 ALA HB3 H 17.369 29.319 -2.357 1.00 . A A . 73 ALA HB3 1 1
4 4687 1 1 73 ALA N N 17.194 27.932 0.389 1.00 . A A . 73 ALA N 1 1
4 4688 1 1 73 ALA O O 17.297 26.420 -1.946 1.00 . A A . 73 ALA O 1 1
4 4689 1 1 74 ILE C C 16.194 25.948 -4.427 1.00 . A A . 74 ILE C 1 1
4 4690 1 1 74 ILE CA C 15.016 25.985 -3.459 1.00 . A A . 74 ILE CA 1 1
4 4691 1 1 74 ILE CB C 13.715 26.184 -4.259 1.00 . A A . 74 ILE CB 1 1
4 4692 1 1 74 ILE CD1 C 11.737 27.430 -3.253 1.00 . A A . 74 ILE CD1 1 1
4 4693 1 1 74 ILE CG1 C 12.504 26.128 -3.326 1.00 . A A . 74 ILE CG1 1 1
4 4694 1 1 74 ILE CG2 C 13.598 25.131 -5.351 1.00 . A A . 74 ILE CG2 1 1
4 4695 1 1 74 ILE H H 14.455 27.650 -2.281 1.00 . A A . 74 ILE H 1 1
4 4696 1 1 74 ILE HA H 14.957 25.037 -2.944 1.00 . A A . 74 ILE HA 1 1
4 4697 1 1 74 ILE HB H 13.754 27.154 -4.730 1.00 . A A . 74 ILE HB 1 1
4 4698 1 1 74 ILE HD11 H 11.888 27.884 -2.285 1.00 . A A . 74 ILE HD11 1 1
4 4699 1 1 74 ILE HD12 H 12.088 28.099 -4.024 1.00 . A A . 74 ILE HD12 1 1
4 4700 1 1 74 ILE HD13 H 10.684 27.236 -3.398 1.00 . A A . 74 ILE HD13 1 1
4 4701 1 1 74 ILE HG12 H 11.826 25.364 -3.671 1.00 . A A . 74 ILE HG12 1 1
4 4702 1 1 74 ILE HG13 H 12.838 25.883 -2.328 1.00 . A A . 74 ILE HG13 1 1
4 4703 1 1 74 ILE HG21 H 13.557 24.150 -4.902 1.00 . A A . 74 ILE HG21 1 1
4 4704 1 1 74 ILE HG22 H 12.698 25.303 -5.921 1.00 . A A . 74 ILE HG22 1 1
4 4705 1 1 74 ILE HG23 H 14.456 25.193 -6.004 1.00 . A A . 74 ILE HG23 1 1
4 4706 1 1 74 ILE N N 15.192 27.029 -2.458 1.00 . A A . 74 ILE N 1 1
4 4707 1 1 74 ILE O O 16.741 26.987 -4.797 1.00 . A A . 74 ILE O 1 1
4 4708 1 1 75 LYS C C 17.204 24.604 -7.207 1.00 . A A . 75 LYS C 1 1
4 4709 1 1 75 LYS CA C 17.691 24.569 -5.762 1.00 . A A . 75 LYS CA 1 1
4 4710 1 1 75 LYS CB C 18.409 23.246 -5.487 1.00 . A A . 75 LYS CB 1 1
4 4711 1 1 75 LYS CD C 18.352 21.058 -6.720 1.00 . A A . 75 LYS CD 1 1
4 4712 1 1 75 LYS CE C 17.417 20.229 -7.587 1.00 . A A . 75 LYS CE 1 1
4 4713 1 1 75 LYS CG C 17.580 22.021 -5.833 1.00 . A A . 75 LYS CG 1 1
4 4714 1 1 75 LYS H H 16.104 23.952 -4.504 1.00 . A A . 75 LYS H 1 1
4 4715 1 1 75 LYS HA H 18.383 25.383 -5.608 1.00 . A A . 75 LYS HA 1 1
4 4716 1 1 75 LYS HB2 H 19.318 23.215 -6.069 1.00 . A A . 75 LYS HB2 1 1
4 4717 1 1 75 LYS HB3 H 18.662 23.199 -4.438 1.00 . A A . 75 LYS HB3 1 1
4 4718 1 1 75 LYS HD2 H 19.013 21.622 -7.360 1.00 . A A . 75 LYS HD2 1 1
4 4719 1 1 75 LYS HD3 H 18.933 20.394 -6.095 1.00 . A A . 75 LYS HD3 1 1
4 4720 1 1 75 LYS HE2 H 16.690 19.746 -6.952 1.00 . A A . 75 LYS HE2 1 1
4 4721 1 1 75 LYS HE3 H 16.911 20.886 -8.278 1.00 . A A . 75 LYS HE3 1 1
4 4722 1 1 75 LYS HG2 H 17.308 21.512 -4.920 1.00 . A A . 75 LYS HG2 1 1
4 4723 1 1 75 LYS HG3 H 16.687 22.337 -6.352 1.00 . A A . 75 LYS HG3 1 1
4 4724 1 1 75 LYS HZ1 H 18.648 18.546 -7.709 1.00 . A A . 75 LYS HZ1 1 1
4 4725 1 1 75 LYS HZ2 H 18.852 19.637 -8.985 1.00 . A A . 75 LYS HZ2 1 1
4 4726 1 1 75 LYS HZ3 H 17.489 18.636 -8.937 1.00 . A A . 75 LYS HZ3 1 1
4 4727 1 1 75 LYS N N 16.580 24.743 -4.835 1.00 . A A . 75 LYS N 1 1
4 4728 1 1 75 LYS NZ N 18.153 19.189 -8.359 1.00 . A A . 75 LYS NZ 1 1
4 4729 1 1 75 LYS O O 16.174 25.206 -7.511 1.00 . A A . 75 LYS O 1 1
4 4730 1 1 76 SER C C 17.658 22.486 -10.044 1.00 . A A . 76 SER C 1 1
4 4731 1 1 76 SER CA C 17.595 23.914 -9.509 1.00 . A A . 76 SER CA 1 1
4 4732 1 1 76 SER CB C 18.531 24.815 -10.317 1.00 . A A . 76 SER CB 1 1
4 4733 1 1 76 SER H H 18.761 23.494 -7.791 1.00 . A A . 76 SER H 1 1
4 4734 1 1 76 SER HA H 16.584 24.278 -9.607 1.00 . A A . 76 SER HA 1 1
4 4735 1 1 76 SER HB2 H 18.412 25.837 -9.991 1.00 . A A . 76 SER HB2 1 1
4 4736 1 1 76 SER HB3 H 19.553 24.503 -10.159 1.00 . A A . 76 SER HB3 1 1
4 4737 1 1 76 SER HG H 18.959 24.298 -12.157 1.00 . A A . 76 SER HG 1 1
4 4738 1 1 76 SER N N 17.950 23.954 -8.095 1.00 . A A . 76 SER N 1 1
4 4739 1 1 76 SER O O 16.635 21.896 -10.387 1.00 . A A . 76 SER O 1 1
4 4740 1 1 76 SER OG O 18.239 24.741 -11.702 1.00 . A A . 76 SER OG 1 1
5 4741 1 1 1 ALA C C 6.744 3.027 8.080 1.00 . A A . 1 ALA C 1 1
5 4742 1 1 1 ALA CA C 7.663 2.362 9.100 1.00 . A A . 1 ALA CA 1 1
5 4743 1 1 1 ALA CB C 6.847 1.748 10.227 1.00 . A A . 1 ALA CB 1 1
5 4744 1 1 1 ALA H1 H 8.461 4.274 9.531 1.00 . A A . 1 ALA H1 1 1
5 4745 1 1 1 ALA HA H 8.211 1.569 8.612 1.00 . A A . 1 ALA HA 1 1
5 4746 1 1 1 ALA HB1 H 7.368 0.887 10.620 1.00 . A A . 1 ALA HB1 1 1
5 4747 1 1 1 ALA HB2 H 6.712 2.477 11.012 1.00 . A A . 1 ALA HB2 1 1
5 4748 1 1 1 ALA HB3 H 5.883 1.443 9.849 1.00 . A A . 1 ALA HB3 1 1
5 4749 1 1 1 ALA N N 8.629 3.314 9.635 1.00 . A A . 1 ALA N 1 1
5 4750 1 1 1 ALA O O 6.168 4.081 8.344 1.00 . A A . 1 ALA O 1 1
5 4751 1 1 2 GLY C C 6.047 2.342 4.513 1.00 . A A . 2 GLY C 1 1
5 4752 1 1 2 GLY CA C 5.762 2.949 5.872 1.00 . A A . 2 GLY CA 1 1
5 4753 1 1 2 GLY H H 7.096 1.565 6.759 1.00 . A A . 2 GLY H 1 1
5 4754 1 1 2 GLY HA2 H 4.731 2.762 6.129 1.00 . A A . 2 GLY HA2 1 1
5 4755 1 1 2 GLY HA3 H 5.921 4.016 5.817 1.00 . A A . 2 GLY HA3 1 1
5 4756 1 1 2 GLY N N 6.612 2.403 6.914 1.00 . A A . 2 GLY N 1 1
5 4757 1 1 2 GLY O O 6.369 1.158 4.409 1.00 . A A . 2 GLY O 1 1
5 4758 1 1 3 HIS C C 7.446 3.313 1.540 1.00 . A A . 3 HIS C 1 1
5 4759 1 1 3 HIS CA C 6.174 2.688 2.106 1.00 . A A . 3 HIS CA 1 1
5 4760 1 1 3 HIS CB C 4.984 3.023 1.207 1.00 . A A . 3 HIS CB 1 1
5 4761 1 1 3 HIS CD2 C 3.224 4.924 1.323 1.00 . A A . 3 HIS CD2 1 1
5 4762 1 1 3 HIS CE1 C 4.583 6.595 1.734 1.00 . A A . 3 HIS CE1 1 1
5 4763 1 1 3 HIS CG C 4.480 4.423 1.377 1.00 . A A . 3 HIS CG 1 1
5 4764 1 1 3 HIS H H 5.669 4.087 3.613 1.00 . A A . 3 HIS H 1 1
5 4765 1 1 3 HIS HA H 6.299 1.617 2.140 1.00 . A A . 3 HIS HA 1 1
5 4766 1 1 3 HIS HB2 H 5.275 2.899 0.174 1.00 . A A . 3 HIS HB2 1 1
5 4767 1 1 3 HIS HB3 H 4.171 2.347 1.430 1.00 . A A . 3 HIS HB3 1 1
5 4768 1 1 3 HIS HD1 H 6.282 5.455 1.733 1.00 . A A . 3 HIS HD1 1 1
5 4769 1 1 3 HIS HD2 H 2.317 4.365 1.138 1.00 . A A . 3 HIS HD2 1 1
5 4770 1 1 3 HIS HE1 H 4.961 7.586 1.932 1.00 . A A . 3 HIS HE1 1 1
5 4771 1 1 3 HIS N N 5.928 3.153 3.467 1.00 . A A . 3 HIS N 1 1
5 4772 1 1 3 HIS ND1 N 5.308 5.495 1.635 1.00 . A A . 3 HIS ND1 1 1
5 4773 1 1 3 HIS NE2 N 3.314 6.276 1.548 1.00 . A A . 3 HIS NE2 1 1
5 4774 1 1 3 HIS O O 8.121 4.090 2.215 1.00 . A A . 3 HIS O 1 1
5 4775 1 1 4 MET C C 8.613 4.707 -1.218 1.00 . A A . 4 MET C 1 1
5 4776 1 1 4 MET CA C 8.958 3.495 -0.358 1.00 . A A . 4 MET CA 1 1
5 4777 1 1 4 MET CB C 9.613 2.414 -1.220 1.00 . A A . 4 MET CB 1 1
5 4778 1 1 4 MET CE C 11.868 -0.883 -0.963 1.00 . A A . 4 MET CE 1 1
5 4779 1 1 4 MET CG C 10.526 1.484 -0.438 1.00 . A A . 4 MET CG 1 1
5 4780 1 1 4 MET H H 7.190 2.344 -0.190 1.00 . A A . 4 MET H 1 1
5 4781 1 1 4 MET HA H 9.652 3.800 0.411 1.00 . A A . 4 MET HA 1 1
5 4782 1 1 4 MET HB2 H 8.838 1.820 -1.681 1.00 . A A . 4 MET HB2 1 1
5 4783 1 1 4 MET HB3 H 10.198 2.891 -1.992 1.00 . A A . 4 MET HB3 1 1
5 4784 1 1 4 MET HE1 H 11.506 -0.976 0.051 1.00 . A A . 4 MET HE1 1 1
5 4785 1 1 4 MET HE2 H 11.218 -1.432 -1.629 1.00 . A A . 4 MET HE2 1 1
5 4786 1 1 4 MET HE3 H 12.870 -1.283 -1.025 1.00 . A A . 4 MET HE3 1 1
5 4787 1 1 4 MET HG2 H 10.938 2.026 0.400 1.00 . A A . 4 MET HG2 1 1
5 4788 1 1 4 MET HG3 H 9.941 0.652 -0.074 1.00 . A A . 4 MET HG3 1 1
5 4789 1 1 4 MET N N 7.767 2.968 0.298 1.00 . A A . 4 MET N 1 1
5 4790 1 1 4 MET O O 9.308 5.009 -2.188 1.00 . A A . 4 MET O 1 1
5 4791 1 1 4 MET SD S 11.885 0.844 -1.435 1.00 . A A . 4 MET SD 1 1
5 4792 1 1 5 GLN C C 7.673 7.848 -0.980 1.00 . A A . 5 GLN C 1 1
5 4793 1 1 5 GLN CA C 7.099 6.575 -1.595 1.00 . A A . 5 GLN CA 1 1
5 4794 1 1 5 GLN CB C 5.572 6.651 -1.620 1.00 . A A . 5 GLN CB 1 1
5 4795 1 1 5 GLN CD C 3.678 8.004 -2.604 1.00 . A A . 5 GLN CD 1 1
5 4796 1 1 5 GLN CG C 5.016 7.338 -2.857 1.00 . A A . 5 GLN CG 1 1
5 4797 1 1 5 GLN H H 7.023 5.107 -0.073 1.00 . A A . 5 GLN H 1 1
5 4798 1 1 5 GLN HA H 7.462 6.484 -2.607 1.00 . A A . 5 GLN HA 1 1
5 4799 1 1 5 GLN HB2 H 5.173 5.648 -1.581 1.00 . A A . 5 GLN HB2 1 1
5 4800 1 1 5 GLN HB3 H 5.236 7.197 -0.750 1.00 . A A . 5 GLN HB3 1 1
5 4801 1 1 5 GLN HE21 H 3.961 9.217 -4.153 1.00 . A A . 5 GLN HE21 1 1
5 4802 1 1 5 GLN HE22 H 2.478 9.430 -3.293 1.00 . A A . 5 GLN HE22 1 1
5 4803 1 1 5 GLN HG2 H 5.720 8.091 -3.181 1.00 . A A . 5 GLN HG2 1 1
5 4804 1 1 5 GLN HG3 H 4.894 6.601 -3.637 1.00 . A A . 5 GLN HG3 1 1
5 4805 1 1 5 GLN N N 7.536 5.397 -0.855 1.00 . A A . 5 GLN N 1 1
5 4806 1 1 5 GLN NE2 N 3.338 8.983 -3.433 1.00 . A A . 5 GLN NE2 1 1
5 4807 1 1 5 GLN O O 7.214 8.951 -1.273 1.00 . A A . 5 GLN O 1 1
5 4808 1 1 5 GLN OE1 O 2.958 7.642 -1.673 1.00 . A A . 5 GLN OE1 1 1
5 4809 1 1 6 GLU C C 10.037 9.702 -0.485 1.00 . A A . 6 GLU C 1 1
5 4810 1 1 6 GLU CA C 9.314 8.821 0.531 1.00 . A A . 6 GLU CA 1 1
5 4811 1 1 6 GLU CB C 10.300 8.337 1.596 1.00 . A A . 6 GLU CB 1 1
5 4812 1 1 6 GLU CD C 12.501 7.180 2.039 1.00 . A A . 6 GLU CD 1 1
5 4813 1 1 6 GLU CG C 11.366 7.398 1.057 1.00 . A A . 6 GLU CG 1 1
5 4814 1 1 6 GLU H H 9.001 6.780 0.067 1.00 . A A . 6 GLU H 1 1
5 4815 1 1 6 GLU HA H 8.541 9.404 1.007 1.00 . A A . 6 GLU HA 1 1
5 4816 1 1 6 GLU HB2 H 10.792 9.195 2.031 1.00 . A A . 6 GLU HB2 1 1
5 4817 1 1 6 GLU HB3 H 9.751 7.820 2.368 1.00 . A A . 6 GLU HB3 1 1
5 4818 1 1 6 GLU HG2 H 10.910 6.443 0.841 1.00 . A A . 6 GLU HG2 1 1
5 4819 1 1 6 GLU HG3 H 11.771 7.816 0.148 1.00 . A A . 6 GLU HG3 1 1
5 4820 1 1 6 GLU N N 8.679 7.685 -0.126 1.00 . A A . 6 GLU N 1 1
5 4821 1 1 6 GLU O O 10.662 9.204 -1.420 1.00 . A A . 6 GLU O 1 1
5 4822 1 1 6 GLU OE1 O 13.196 8.164 2.369 1.00 . A A . 6 GLU OE1 1 1
5 4823 1 1 6 GLU OE2 O 12.695 6.026 2.475 1.00 . A A . 6 GLU OE2 1 1
5 4824 1 1 7 ALA C C 11.619 12.810 -0.445 1.00 . A A . 7 ALA C 1 1
5 4825 1 1 7 ALA CA C 10.593 11.964 -1.189 1.00 . A A . 7 ALA CA 1 1
5 4826 1 1 7 ALA CB C 9.552 12.855 -1.852 1.00 . A A . 7 ALA CB 1 1
5 4827 1 1 7 ALA H H 9.434 11.350 0.472 1.00 . A A . 7 ALA H 1 1
5 4828 1 1 7 ALA HA H 11.097 11.403 -1.963 1.00 . A A . 7 ALA HA 1 1
5 4829 1 1 7 ALA HB1 H 8.896 13.263 -1.098 1.00 . A A . 7 ALA HB1 1 1
5 4830 1 1 7 ALA HB2 H 10.048 13.660 -2.373 1.00 . A A . 7 ALA HB2 1 1
5 4831 1 1 7 ALA HB3 H 8.976 12.272 -2.555 1.00 . A A . 7 ALA HB3 1 1
5 4832 1 1 7 ALA N N 9.947 11.014 -0.292 1.00 . A A . 7 ALA N 1 1
5 4833 1 1 7 ALA O O 11.492 13.045 0.757 1.00 . A A . 7 ALA O 1 1
5 4834 1 1 8 VAL C C 13.796 15.434 -1.280 1.00 . A A . 8 VAL C 1 1
5 4835 1 1 8 VAL CA C 13.688 14.087 -0.574 1.00 . A A . 8 VAL CA 1 1
5 4836 1 1 8 VAL CB C 15.054 13.379 -0.630 1.00 . A A . 8 VAL CB 1 1
5 4837 1 1 8 VAL CG1 C 16.087 14.144 0.183 1.00 . A A . 8 VAL CG1 1 1
5 4838 1 1 8 VAL CG2 C 14.932 11.945 -0.138 1.00 . A A . 8 VAL CG2 1 1
5 4839 1 1 8 VAL H H 12.686 13.046 -2.120 1.00 . A A . 8 VAL H 1 1
5 4840 1 1 8 VAL HA H 13.435 14.255 0.463 1.00 . A A . 8 VAL HA 1 1
5 4841 1 1 8 VAL HB H 15.383 13.357 -1.659 1.00 . A A . 8 VAL HB 1 1
5 4842 1 1 8 VAL HG11 H 16.108 15.175 -0.141 1.00 . A A . 8 VAL HG11 1 1
5 4843 1 1 8 VAL HG12 H 15.826 14.100 1.230 1.00 . A A . 8 VAL HG12 1 1
5 4844 1 1 8 VAL HG13 H 17.061 13.701 0.036 1.00 . A A . 8 VAL HG13 1 1
5 4845 1 1 8 VAL HG21 H 15.788 11.701 0.474 1.00 . A A . 8 VAL HG21 1 1
5 4846 1 1 8 VAL HG22 H 14.030 11.841 0.448 1.00 . A A . 8 VAL HG22 1 1
5 4847 1 1 8 VAL HG23 H 14.890 11.276 -0.984 1.00 . A A . 8 VAL HG23 1 1
5 4848 1 1 8 VAL N N 12.639 13.266 -1.166 1.00 . A A . 8 VAL N 1 1
5 4849 1 1 8 VAL O O 13.649 15.522 -2.499 1.00 . A A . 8 VAL O 1 1
5 4850 1 1 9 VAL C C 15.534 18.439 -0.699 1.00 . A A . 9 VAL C 1 1
5 4851 1 1 9 VAL CA C 14.185 17.827 -1.056 1.00 . A A . 9 VAL CA 1 1
5 4852 1 1 9 VAL CB C 13.063 18.752 -0.549 1.00 . A A . 9 VAL CB 1 1
5 4853 1 1 9 VAL CG1 C 13.085 20.078 -1.295 1.00 . A A . 9 VAL CG1 1 1
5 4854 1 1 9 VAL CG2 C 11.708 18.074 -0.691 1.00 . A A . 9 VAL CG2 1 1
5 4855 1 1 9 VAL H H 14.161 16.350 0.460 1.00 . A A . 9 VAL H 1 1
5 4856 1 1 9 VAL HA H 14.106 17.756 -2.131 1.00 . A A . 9 VAL HA 1 1
5 4857 1 1 9 VAL HB H 13.234 18.952 0.499 1.00 . A A . 9 VAL HB 1 1
5 4858 1 1 9 VAL HG11 H 12.076 20.364 -1.550 1.00 . A A . 9 VAL HG11 1 1
5 4859 1 1 9 VAL HG12 H 13.529 20.837 -0.668 1.00 . A A . 9 VAL HG12 1 1
5 4860 1 1 9 VAL HG13 H 13.667 19.972 -2.199 1.00 . A A . 9 VAL HG13 1 1
5 4861 1 1 9 VAL HG21 H 11.705 17.461 -1.580 1.00 . A A . 9 VAL HG21 1 1
5 4862 1 1 9 VAL HG22 H 11.523 17.454 0.175 1.00 . A A . 9 VAL HG22 1 1
5 4863 1 1 9 VAL HG23 H 10.936 18.825 -0.767 1.00 . A A . 9 VAL HG23 1 1
5 4864 1 1 9 VAL N N 14.055 16.483 -0.505 1.00 . A A . 9 VAL N 1 1
5 4865 1 1 9 VAL O O 15.964 18.393 0.454 1.00 . A A . 9 VAL O 1 1
5 4866 1 1 10 LYS C C 17.403 21.155 -1.618 1.00 . A A . 10 LYS C 1 1
5 4867 1 1 10 LYS CA C 17.500 19.639 -1.487 1.00 . A A . 10 LYS CA 1 1
5 4868 1 1 10 LYS CB C 18.517 19.094 -2.493 1.00 . A A . 10 LYS CB 1 1
5 4869 1 1 10 LYS CD C 17.455 17.707 -4.298 1.00 . A A . 10 LYS CD 1 1
5 4870 1 1 10 LYS CE C 17.697 17.392 -5.766 1.00 . A A . 10 LYS CE 1 1
5 4871 1 1 10 LYS CG C 18.007 19.072 -3.923 1.00 . A A . 10 LYS CG 1 1
5 4872 1 1 10 LYS H H 15.804 19.020 -2.593 1.00 . A A . 10 LYS H 1 1
5 4873 1 1 10 LYS HA H 17.829 19.396 -0.488 1.00 . A A . 10 LYS HA 1 1
5 4874 1 1 10 LYS HB2 H 19.404 19.708 -2.458 1.00 . A A . 10 LYS HB2 1 1
5 4875 1 1 10 LYS HB3 H 18.778 18.084 -2.211 1.00 . A A . 10 LYS HB3 1 1
5 4876 1 1 10 LYS HD2 H 17.941 16.954 -3.695 1.00 . A A . 10 LYS HD2 1 1
5 4877 1 1 10 LYS HD3 H 16.391 17.693 -4.106 1.00 . A A . 10 LYS HD3 1 1
5 4878 1 1 10 LYS HE2 H 17.024 16.604 -6.068 1.00 . A A . 10 LYS HE2 1 1
5 4879 1 1 10 LYS HE3 H 17.497 18.279 -6.349 1.00 . A A . 10 LYS HE3 1 1
5 4880 1 1 10 LYS HG2 H 17.221 19.806 -4.027 1.00 . A A . 10 LYS HG2 1 1
5 4881 1 1 10 LYS HG3 H 18.821 19.317 -4.590 1.00 . A A . 10 LYS HG3 1 1
5 4882 1 1 10 LYS HZ1 H 19.610 17.684 -6.553 1.00 . A A . 10 LYS HZ1 1 1
5 4883 1 1 10 LYS HZ2 H 19.105 16.069 -6.561 1.00 . A A . 10 LYS HZ2 1 1
5 4884 1 1 10 LYS HZ3 H 19.590 16.796 -5.113 1.00 . A A . 10 LYS HZ3 1 1
5 4885 1 1 10 LYS N N 16.199 19.014 -1.695 1.00 . A A . 10 LYS N 1 1
5 4886 1 1 10 LYS NZ N 19.099 16.955 -6.016 1.00 . A A . 10 LYS NZ 1 1
5 4887 1 1 10 LYS O O 16.754 21.670 -2.530 1.00 . A A . 10 LYS O 1 1
5 4888 1 1 11 LEU C C 19.461 23.881 -0.749 1.00 . A A . 11 LEU C 1 1
5 4889 1 1 11 LEU CA C 18.041 23.325 -0.718 1.00 . A A . 11 LEU CA 1 1
5 4890 1 1 11 LEU CB C 17.298 23.861 0.508 1.00 . A A . 11 LEU CB 1 1
5 4891 1 1 11 LEU CD1 C 15.611 22.101 1.089 1.00 . A A . 11 LEU CD1 1 1
5 4892 1 1 11 LEU CD2 C 15.088 24.513 1.494 1.00 . A A . 11 LEU CD2 1 1
5 4893 1 1 11 LEU CG C 15.809 23.524 0.591 1.00 . A A . 11 LEU CG 1 1
5 4894 1 1 11 LEU H H 18.553 21.401 -0.001 1.00 . A A . 11 LEU H 1 1
5 4895 1 1 11 LEU HA H 17.523 23.643 -1.610 1.00 . A A . 11 LEU HA 1 1
5 4896 1 1 11 LEU HB2 H 17.778 23.458 1.387 1.00 . A A . 11 LEU HB2 1 1
5 4897 1 1 11 LEU HB3 H 17.395 24.937 0.508 1.00 . A A . 11 LEU HB3 1 1
5 4898 1 1 11 LEU HD11 H 14.993 22.112 1.974 1.00 . A A . 11 LEU HD11 1 1
5 4899 1 1 11 LEU HD12 H 16.570 21.666 1.326 1.00 . A A . 11 LEU HD12 1 1
5 4900 1 1 11 LEU HD13 H 15.130 21.514 0.320 1.00 . A A . 11 LEU HD13 1 1
5 4901 1 1 11 LEU HD21 H 14.650 25.296 0.893 1.00 . A A . 11 LEU HD21 1 1
5 4902 1 1 11 LEU HD22 H 15.793 24.945 2.190 1.00 . A A . 11 LEU HD22 1 1
5 4903 1 1 11 LEU HD23 H 14.310 24.000 2.041 1.00 . A A . 11 LEU HD23 1 1
5 4904 1 1 11 LEU HG H 15.375 23.594 -0.397 1.00 . A A . 11 LEU HG 1 1
5 4905 1 1 11 LEU N N 18.053 21.867 -0.703 1.00 . A A . 11 LEU N 1 1
5 4906 1 1 11 LEU O O 20.381 23.293 -0.181 1.00 . A A . 11 LEU O 1 1
5 4907 1 1 12 ARG C C 21.260 26.448 -0.256 1.00 . A A . 12 ARG C 1 1
5 4908 1 1 12 ARG CA C 20.939 25.655 -1.519 1.00 . A A . 12 ARG CA 1 1
5 4909 1 1 12 ARG CB C 20.985 26.577 -2.739 1.00 . A A . 12 ARG CB 1 1
5 4910 1 1 12 ARG CD C 20.081 28.729 -3.669 1.00 . A A . 12 ARG CD 1 1
5 4911 1 1 12 ARG CG C 19.765 27.474 -2.871 1.00 . A A . 12 ARG CG 1 1
5 4912 1 1 12 ARG CZ C 18.866 30.693 -4.514 1.00 . A A . 12 ARG CZ 1 1
5 4913 1 1 12 ARG H H 18.859 25.440 -1.847 1.00 . A A . 12 ARG H 1 1
5 4914 1 1 12 ARG HA H 21.677 24.877 -1.639 1.00 . A A . 12 ARG HA 1 1
5 4915 1 1 12 ARG HB2 H 21.861 27.205 -2.668 1.00 . A A . 12 ARG HB2 1 1
5 4916 1 1 12 ARG HB3 H 21.058 25.972 -3.630 1.00 . A A . 12 ARG HB3 1 1
5 4917 1 1 12 ARG HD2 H 20.685 29.385 -3.060 1.00 . A A . 12 ARG HD2 1 1
5 4918 1 1 12 ARG HD3 H 20.634 28.448 -4.553 1.00 . A A . 12 ARG HD3 1 1
5 4919 1 1 12 ARG HE H 18.020 28.957 -4.014 1.00 . A A . 12 ARG HE 1 1
5 4920 1 1 12 ARG HG2 H 18.981 26.928 -3.374 1.00 . A A . 12 ARG HG2 1 1
5 4921 1 1 12 ARG HG3 H 19.432 27.760 -1.884 1.00 . A A . 12 ARG HG3 1 1
5 4922 1 1 12 ARG HH11 H 20.864 30.937 -4.344 1.00 . A A . 12 ARG HH11 1 1
5 4923 1 1 12 ARG HH12 H 19.996 32.314 -4.938 1.00 . A A . 12 ARG HH12 1 1
5 4924 1 1 12 ARG HH21 H 16.865 30.763 -4.795 1.00 . A A . 12 ARG HH21 1 1
5 4925 1 1 12 ARG HH22 H 17.721 32.214 -5.194 1.00 . A A . 12 ARG HH22 1 1
5 4926 1 1 12 ARG N N 19.631 25.019 -1.415 1.00 . A A . 12 ARG N 1 1
5 4927 1 1 12 ARG NE N 18.870 29.439 -4.074 1.00 . A A . 12 ARG NE 1 1
5 4928 1 1 12 ARG NH1 N 20.002 31.371 -4.606 1.00 . A A . 12 ARG NH1 1 1
5 4929 1 1 12 ARG NH2 N 17.724 31.270 -4.863 1.00 . A A . 12 ARG NH2 1 1
5 4930 1 1 12 ARG O O 20.579 27.421 0.069 1.00 . A A . 12 ARG O 1 1
5 4931 1 1 13 VAL C C 23.873 27.651 1.423 1.00 . A A . 13 VAL C 1 1
5 4932 1 1 13 VAL CA C 22.713 26.696 1.681 1.00 . A A . 13 VAL CA 1 1
5 4933 1 1 13 VAL CB C 23.130 25.681 2.762 1.00 . A A . 13 VAL CB 1 1
5 4934 1 1 13 VAL CG1 C 23.244 26.362 4.118 1.00 . A A . 13 VAL CG1 1 1
5 4935 1 1 13 VAL CG2 C 22.141 24.526 2.818 1.00 . A A . 13 VAL CG2 1 1
5 4936 1 1 13 VAL H H 22.805 25.243 0.144 1.00 . A A . 13 VAL H 1 1
5 4937 1 1 13 VAL HA H 21.870 27.260 2.052 1.00 . A A . 13 VAL HA 1 1
5 4938 1 1 13 VAL HB H 24.100 25.284 2.501 1.00 . A A . 13 VAL HB 1 1
5 4939 1 1 13 VAL HG11 H 23.252 27.433 3.983 1.00 . A A . 13 VAL HG11 1 1
5 4940 1 1 13 VAL HG12 H 22.402 26.081 4.734 1.00 . A A . 13 VAL HG12 1 1
5 4941 1 1 13 VAL HG13 H 24.161 26.054 4.599 1.00 . A A . 13 VAL HG13 1 1
5 4942 1 1 13 VAL HG21 H 22.584 23.652 2.366 1.00 . A A . 13 VAL HG21 1 1
5 4943 1 1 13 VAL HG22 H 21.894 24.312 3.848 1.00 . A A . 13 VAL HG22 1 1
5 4944 1 1 13 VAL HG23 H 21.243 24.794 2.281 1.00 . A A . 13 VAL HG23 1 1
5 4945 1 1 13 VAL N N 22.301 26.025 0.454 1.00 . A A . 13 VAL N 1 1
5 4946 1 1 13 VAL O O 24.838 27.301 0.744 1.00 . A A . 13 VAL O 1 1
5 4947 1 1 14 GLU C C 25.645 30.008 3.067 1.00 . A A . 14 GLU C 1 1
5 4948 1 1 14 GLU CA C 24.812 29.865 1.796 1.00 . A A . 14 GLU CA 1 1
5 4949 1 1 14 GLU CB C 24.192 31.213 1.424 1.00 . A A . 14 GLU CB 1 1
5 4950 1 1 14 GLU CD C 26.116 32.051 0.018 1.00 . A A . 14 GLU CD 1 1
5 4951 1 1 14 GLU CG C 24.634 31.732 0.066 1.00 . A A . 14 GLU CG 1 1
5 4952 1 1 14 GLU H H 22.977 29.078 2.499 1.00 . A A . 14 GLU H 1 1
5 4953 1 1 14 GLU HA H 25.456 29.541 0.993 1.00 . A A . 14 GLU HA 1 1
5 4954 1 1 14 GLU HB2 H 23.117 31.112 1.416 1.00 . A A . 14 GLU HB2 1 1
5 4955 1 1 14 GLU HB3 H 24.470 31.942 2.172 1.00 . A A . 14 GLU HB3 1 1
5 4956 1 1 14 GLU HG2 H 24.419 30.982 -0.679 1.00 . A A . 14 GLU HG2 1 1
5 4957 1 1 14 GLU HG3 H 24.080 32.631 -0.159 1.00 . A A . 14 GLU HG3 1 1
5 4958 1 1 14 GLU N N 23.771 28.858 1.969 1.00 . A A . 14 GLU N 1 1
5 4959 1 1 14 GLU O O 26.800 30.430 3.020 1.00 . A A . 14 GLU O 1 1
5 4960 1 1 14 GLU OE1 O 26.530 33.043 0.654 1.00 . A A . 14 GLU OE1 1 1
5 4961 1 1 14 GLU OE2 O 26.861 31.310 -0.657 1.00 . A A . 14 GLU OE2 1 1
5 4962 1 1 15 GLY C C 26.736 28.619 5.675 1.00 . A A . 15 GLY C 1 1
5 4963 1 1 15 GLY CA C 25.750 29.752 5.469 1.00 . A A . 15 GLY CA 1 1
5 4964 1 1 15 GLY H H 24.127 29.325 4.178 1.00 . A A . 15 GLY H 1 1
5 4965 1 1 15 GLY HA2 H 26.283 30.690 5.502 1.00 . A A . 15 GLY HA2 1 1
5 4966 1 1 15 GLY HA3 H 25.026 29.733 6.270 1.00 . A A . 15 GLY HA3 1 1
5 4967 1 1 15 GLY N N 25.049 29.655 4.202 1.00 . A A . 15 GLY N 1 1
5 4968 1 1 15 GLY O O 27.571 28.671 6.577 1.00 . A A . 15 GLY O 1 1
5 4969 1 1 16 MET C C 28.988 26.872 4.811 1.00 . A A . 16 MET C 1 1
5 4970 1 1 16 MET CA C 27.530 26.442 4.932 1.00 . A A . 16 MET CA 1 1
5 4971 1 1 16 MET CB C 27.195 25.420 3.844 1.00 . A A . 16 MET CB 1 1
5 4972 1 1 16 MET CE C 26.425 23.149 6.936 1.00 . A A . 16 MET CE 1 1
5 4973 1 1 16 MET CG C 26.474 24.188 4.367 1.00 . A A . 16 MET CG 1 1
5 4974 1 1 16 MET H H 25.953 27.609 4.137 1.00 . A A . 16 MET H 1 1
5 4975 1 1 16 MET HA H 27.380 25.987 5.899 1.00 . A A . 16 MET HA 1 1
5 4976 1 1 16 MET HB2 H 26.566 25.892 3.104 1.00 . A A . 16 MET HB2 1 1
5 4977 1 1 16 MET HB3 H 28.113 25.100 3.372 1.00 . A A . 16 MET HB3 1 1
5 4978 1 1 16 MET HE1 H 27.003 23.365 7.823 1.00 . A A . 16 MET HE1 1 1
5 4979 1 1 16 MET HE2 H 25.636 23.880 6.834 1.00 . A A . 16 MET HE2 1 1
5 4980 1 1 16 MET HE3 H 25.994 22.162 7.018 1.00 . A A . 16 MET HE3 1 1
5 4981 1 1 16 MET HG2 H 25.583 24.504 4.889 1.00 . A A . 16 MET HG2 1 1
5 4982 1 1 16 MET HG3 H 26.198 23.567 3.529 1.00 . A A . 16 MET HG3 1 1
5 4983 1 1 16 MET N N 26.639 27.593 4.836 1.00 . A A . 16 MET N 1 1
5 4984 1 1 16 MET O O 29.290 28.063 4.722 1.00 . A A . 16 MET O 1 1
5 4985 1 1 16 MET SD S 27.490 23.217 5.497 1.00 . A A . 16 MET SD 1 1
5 4986 1 1 17 THR C C 31.763 27.178 5.756 1.00 . A A . 17 THR C 1 1
5 4987 1 1 17 THR CA C 31.317 26.173 4.700 1.00 . A A . 17 THR CA 1 1
5 4988 1 1 17 THR CB C 31.679 26.717 3.305 1.00 . A A . 17 THR CB 1 1
5 4989 1 1 17 THR CG2 C 30.925 25.965 2.219 1.00 . A A . 17 THR CG2 1 1
5 4990 1 1 17 THR H H 29.588 24.967 4.882 1.00 . A A . 17 THR H 1 1
5 4991 1 1 17 THR HA H 31.850 25.246 4.851 1.00 . A A . 17 THR HA 1 1
5 4992 1 1 17 THR HB H 32.739 26.582 3.147 1.00 . A A . 17 THR HB 1 1
5 4993 1 1 17 THR HG1 H 31.557 28.435 2.343 1.00 . A A . 17 THR HG1 1 1
5 4994 1 1 17 THR HG21 H 31.590 25.766 1.391 1.00 . A A . 17 THR HG21 1 1
5 4995 1 1 17 THR HG22 H 30.094 26.564 1.877 1.00 . A A . 17 THR HG22 1 1
5 4996 1 1 17 THR HG23 H 30.557 25.032 2.617 1.00 . A A . 17 THR HG23 1 1
5 4997 1 1 17 THR N N 29.890 25.896 4.808 1.00 . A A . 17 THR N 1 1
5 4998 1 1 17 THR O O 32.743 27.899 5.566 1.00 . A A . 17 THR O 1 1
5 4999 1 1 17 THR OG1 O 31.370 28.113 3.228 1.00 . A A . 17 THR OG1 1 1
5 5000 1 1 18 CYS C C 31.677 27.372 9.238 1.00 . A A . 18 CYS C 1 1
5 5001 1 1 18 CYS CA C 31.362 28.137 7.957 1.00 . A A . 18 CYS CA 1 1
5 5002 1 1 18 CYS CB C 30.201 29.103 8.198 1.00 . A A . 18 CYS CB 1 1
5 5003 1 1 18 CYS H H 30.270 26.620 6.963 1.00 . A A . 18 CYS H 1 1
5 5004 1 1 18 CYS HA H 32.234 28.701 7.665 1.00 . A A . 18 CYS HA 1 1
5 5005 1 1 18 CYS HB2 H 29.272 28.552 8.168 1.00 . A A . 18 CYS HB2 1 1
5 5006 1 1 18 CYS HB3 H 30.314 29.553 9.172 1.00 . A A . 18 CYS HB3 1 1
5 5007 1 1 18 CYS HG H 29.187 31.307 7.415 1.00 . A A . 18 CYS HG 1 1
5 5008 1 1 18 CYS N N 31.040 27.220 6.869 1.00 . A A . 18 CYS N 1 1
5 5009 1 1 18 CYS O O 32.455 27.834 10.072 1.00 . A A . 18 CYS O 1 1
5 5010 1 1 18 CYS SG S 30.086 30.437 6.982 1.00 . A A . 18 CYS SG 1 1
5 5011 1 1 19 GLN C C 30.693 23.980 10.371 1.00 . A A . 19 GLN C 1 1
5 5012 1 1 19 GLN CA C 31.280 25.373 10.568 1.00 . A A . 19 GLN CA 1 1
5 5013 1 1 19 GLN CB C 30.655 26.033 11.799 1.00 . A A . 19 GLN CB 1 1
5 5014 1 1 19 GLN CD C 31.416 27.578 13.648 1.00 . A A . 19 GLN CD 1 1
5 5015 1 1 19 GLN CG C 31.641 26.259 12.934 1.00 . A A . 19 GLN CG 1 1
5 5016 1 1 19 GLN H H 30.457 25.887 8.687 1.00 . A A . 19 GLN H 1 1
5 5017 1 1 19 GLN HA H 32.345 25.283 10.721 1.00 . A A . 19 GLN HA 1 1
5 5018 1 1 19 GLN HB2 H 30.245 26.989 11.511 1.00 . A A . 19 GLN HB2 1 1
5 5019 1 1 19 GLN HB3 H 29.858 25.403 12.165 1.00 . A A . 19 GLN HB3 1 1
5 5020 1 1 19 GLN HE21 H 32.671 28.492 12.407 1.00 . A A . 19 GLN HE21 1 1
5 5021 1 1 19 GLN HE22 H 31.954 29.491 13.621 1.00 . A A . 19 GLN HE22 1 1
5 5022 1 1 19 GLN HG2 H 31.537 25.458 13.650 1.00 . A A . 19 GLN HG2 1 1
5 5023 1 1 19 GLN HG3 H 32.643 26.252 12.530 1.00 . A A . 19 GLN HG3 1 1
5 5024 1 1 19 GLN N N 31.066 26.201 9.387 1.00 . A A . 19 GLN N 1 1
5 5025 1 1 19 GLN NE2 N 32.081 28.627 13.179 1.00 . A A . 19 GLN NE2 1 1
5 5026 1 1 19 GLN O O 30.159 23.666 9.307 1.00 . A A . 19 GLN O 1 1
5 5027 1 1 19 GLN OE1 O 30.652 27.653 14.611 1.00 . A A . 19 GLN OE1 1 1
5 5028 1 1 20 SER C C 28.831 21.732 11.821 1.00 . A A . 20 SER C 1 1
5 5029 1 1 20 SER CA C 30.278 21.786 11.340 1.00 . A A . 20 SER CA 1 1
5 5030 1 1 20 SER CB C 31.143 20.850 12.186 1.00 . A A . 20 SER CB 1 1
5 5031 1 1 20 SER H H 31.231 23.457 12.224 1.00 . A A . 20 SER H 1 1
5 5032 1 1 20 SER HA H 30.315 21.464 10.310 1.00 . A A . 20 SER HA 1 1
5 5033 1 1 20 SER HB2 H 32.178 20.965 11.901 1.00 . A A . 20 SER HB2 1 1
5 5034 1 1 20 SER HB3 H 31.026 21.102 13.230 1.00 . A A . 20 SER HB3 1 1
5 5035 1 1 20 SER HG H 31.528 18.989 11.710 1.00 . A A . 20 SER HG 1 1
5 5036 1 1 20 SER N N 30.795 23.148 11.402 1.00 . A A . 20 SER N 1 1
5 5037 1 1 20 SER O O 28.466 20.882 12.634 1.00 . A A . 20 SER O 1 1
5 5038 1 1 20 SER OG O 30.766 19.497 11.997 1.00 . A A . 20 SER OG 1 1
5 5039 1 1 21 CYS C C 25.878 21.424 11.284 1.00 . A A . 21 CYS C 1 1
5 5040 1 1 21 CYS CA C 26.603 22.703 11.689 1.00 . A A . 21 CYS CA 1 1
5 5041 1 1 21 CYS CB C 25.929 23.913 11.040 1.00 . A A . 21 CYS CB 1 1
5 5042 1 1 21 CYS H H 28.360 23.296 10.668 1.00 . A A . 21 CYS H 1 1
5 5043 1 1 21 CYS HA H 26.552 22.806 12.762 1.00 . A A . 21 CYS HA 1 1
5 5044 1 1 21 CYS HB2 H 26.684 24.529 10.574 1.00 . A A . 21 CYS HB2 1 1
5 5045 1 1 21 CYS HB3 H 25.240 23.568 10.284 1.00 . A A . 21 CYS HB3 1 1
5 5046 1 1 21 CYS HG H 23.849 25.262 11.633 1.00 . A A . 21 CYS HG 1 1
5 5047 1 1 21 CYS N N 28.011 22.645 11.312 1.00 . A A . 21 CYS N 1 1
5 5048 1 1 21 CYS O O 24.804 21.116 11.801 1.00 . A A . 21 CYS O 1 1
5 5049 1 1 21 CYS SG S 25.008 24.954 12.196 1.00 . A A . 21 CYS SG 1 1
5 5050 1 1 22 VAL C C 25.493 18.533 11.042 1.00 . A A . 22 VAL C 1 1
5 5051 1 1 22 VAL CA C 25.883 19.437 9.878 1.00 . A A . 22 VAL CA 1 1
5 5052 1 1 22 VAL CB C 26.851 18.675 8.954 1.00 . A A . 22 VAL CB 1 1
5 5053 1 1 22 VAL CG1 C 26.238 17.356 8.508 1.00 . A A . 22 VAL CG1 1 1
5 5054 1 1 22 VAL CG2 C 27.226 19.531 7.753 1.00 . A A . 22 VAL CG2 1 1
5 5055 1 1 22 VAL H H 27.327 20.981 9.979 1.00 . A A . 22 VAL H 1 1
5 5056 1 1 22 VAL HA H 24.996 19.681 9.312 1.00 . A A . 22 VAL HA 1 1
5 5057 1 1 22 VAL HB H 27.752 18.458 9.509 1.00 . A A . 22 VAL HB 1 1
5 5058 1 1 22 VAL HG11 H 26.743 17.007 7.619 1.00 . A A . 22 VAL HG11 1 1
5 5059 1 1 22 VAL HG12 H 26.346 16.625 9.296 1.00 . A A . 22 VAL HG12 1 1
5 5060 1 1 22 VAL HG13 H 25.190 17.501 8.292 1.00 . A A . 22 VAL HG13 1 1
5 5061 1 1 22 VAL HG21 H 26.535 20.357 7.671 1.00 . A A . 22 VAL HG21 1 1
5 5062 1 1 22 VAL HG22 H 28.228 19.912 7.881 1.00 . A A . 22 VAL HG22 1 1
5 5063 1 1 22 VAL HG23 H 27.180 18.932 6.855 1.00 . A A . 22 VAL HG23 1 1
5 5064 1 1 22 VAL N N 26.472 20.683 10.353 1.00 . A A . 22 VAL N 1 1
5 5065 1 1 22 VAL O O 24.403 17.960 11.059 1.00 . A A . 22 VAL O 1 1
5 5066 1 1 23 SER C C 24.968 18.114 13.998 1.00 . A A . 23 SER C 1 1
5 5067 1 1 23 SER CA C 26.141 17.575 13.184 1.00 . A A . 23 SER CA 1 1
5 5068 1 1 23 SER CB C 27.393 17.500 14.060 1.00 . A A . 23 SER CB 1 1
5 5069 1 1 23 SER H H 27.240 18.894 11.945 1.00 . A A . 23 SER H 1 1
5 5070 1 1 23 SER HA H 25.895 16.583 12.835 1.00 . A A . 23 SER HA 1 1
5 5071 1 1 23 SER HB2 H 28.112 18.229 13.718 1.00 . A A . 23 SER HB2 1 1
5 5072 1 1 23 SER HB3 H 27.125 17.712 15.085 1.00 . A A . 23 SER HB3 1 1
5 5073 1 1 23 SER HG H 27.935 15.797 14.862 1.00 . A A . 23 SER HG 1 1
5 5074 1 1 23 SER N N 26.389 18.412 12.016 1.00 . A A . 23 SER N 1 1
5 5075 1 1 23 SER O O 24.169 17.349 14.537 1.00 . A A . 23 SER O 1 1
5 5076 1 1 23 SER OG O 27.982 16.213 13.998 1.00 . A A . 23 SER OG 1 1
5 5077 1 1 24 SER C C 22.452 19.848 14.162 1.00 . A A . 24 SER C 1 1
5 5078 1 1 24 SER CA C 23.802 20.080 14.834 1.00 . A A . 24 SER CA 1 1
5 5079 1 1 24 SER CB C 24.069 21.581 14.962 1.00 . A A . 24 SER CB 1 1
5 5080 1 1 24 SER H H 25.542 19.994 13.631 1.00 . A A . 24 SER H 1 1
5 5081 1 1 24 SER HA H 23.780 19.642 15.821 1.00 . A A . 24 SER HA 1 1
5 5082 1 1 24 SER HB2 H 25.073 21.736 15.327 1.00 . A A . 24 SER HB2 1 1
5 5083 1 1 24 SER HB3 H 23.963 22.047 13.993 1.00 . A A . 24 SER HB3 1 1
5 5084 1 1 24 SER HG H 23.508 23.032 16.153 1.00 . A A . 24 SER HG 1 1
5 5085 1 1 24 SER N N 24.873 19.437 14.083 1.00 . A A . 24 SER N 1 1
5 5086 1 1 24 SER O O 21.454 19.571 14.829 1.00 . A A . 24 SER O 1 1
5 5087 1 1 24 SER OG O 23.158 22.187 15.863 1.00 . A A . 24 SER OG 1 1
5 5088 1 1 25 ILE C C 20.732 18.317 12.159 1.00 . A A . 25 ILE C 1 1
5 5089 1 1 25 ILE CA C 21.204 19.765 12.076 1.00 . A A . 25 ILE CA 1 1
5 5090 1 1 25 ILE CB C 21.394 20.147 10.596 1.00 . A A . 25 ILE CB 1 1
5 5091 1 1 25 ILE CD1 C 22.416 21.937 9.102 1.00 . A A . 25 ILE CD1 1 1
5 5092 1 1 25 ILE CG1 C 21.894 21.588 10.479 1.00 . A A . 25 ILE CG1 1 1
5 5093 1 1 25 ILE CG2 C 20.090 19.969 9.831 1.00 . A A . 25 ILE CG2 1 1
5 5094 1 1 25 ILE H H 23.257 20.186 12.364 1.00 . A A . 25 ILE H 1 1
5 5095 1 1 25 ILE HA H 20.442 20.405 12.497 1.00 . A A . 25 ILE HA 1 1
5 5096 1 1 25 ILE HB H 22.128 19.483 10.167 1.00 . A A . 25 ILE HB 1 1
5 5097 1 1 25 ILE HD11 H 22.435 21.048 8.489 1.00 . A A . 25 ILE HD11 1 1
5 5098 1 1 25 ILE HD12 H 21.772 22.675 8.649 1.00 . A A . 25 ILE HD12 1 1
5 5099 1 1 25 ILE HD13 H 23.416 22.336 9.188 1.00 . A A . 25 ILE HD13 1 1
5 5100 1 1 25 ILE HG12 H 21.084 22.263 10.706 1.00 . A A . 25 ILE HG12 1 1
5 5101 1 1 25 ILE HG13 H 22.695 21.742 11.187 1.00 . A A . 25 ILE HG13 1 1
5 5102 1 1 25 ILE HG21 H 19.351 20.655 10.217 1.00 . A A . 25 ILE HG21 1 1
5 5103 1 1 25 ILE HG22 H 20.257 20.172 8.784 1.00 . A A . 25 ILE HG22 1 1
5 5104 1 1 25 ILE HG23 H 19.738 18.955 9.951 1.00 . A A . 25 ILE HG23 1 1
5 5105 1 1 25 ILE N N 22.430 19.963 12.839 1.00 . A A . 25 ILE N 1 1
5 5106 1 1 25 ILE O O 19.540 18.035 12.042 1.00 . A A . 25 ILE O 1 1
5 5107 1 1 26 GLU C C 20.433 15.717 13.649 1.00 . A A . 26 GLU C 1 1
5 5108 1 1 26 GLU CA C 21.357 15.985 12.464 1.00 . A A . 26 GLU CA 1 1
5 5109 1 1 26 GLU CB C 22.637 15.159 12.605 1.00 . A A . 26 GLU CB 1 1
5 5110 1 1 26 GLU CD C 23.621 12.905 12.030 1.00 . A A . 26 GLU CD 1 1
5 5111 1 1 26 GLU CG C 22.781 14.074 11.552 1.00 . A A . 26 GLU CG 1 1
5 5112 1 1 26 GLU H H 22.610 17.691 12.449 1.00 . A A . 26 GLU H 1 1
5 5113 1 1 26 GLU HA H 20.851 15.694 11.556 1.00 . A A . 26 GLU HA 1 1
5 5114 1 1 26 GLU HB2 H 23.488 15.821 12.530 1.00 . A A . 26 GLU HB2 1 1
5 5115 1 1 26 GLU HB3 H 22.643 14.691 13.578 1.00 . A A . 26 GLU HB3 1 1
5 5116 1 1 26 GLU HG2 H 21.799 13.709 11.293 1.00 . A A . 26 GLU HG2 1 1
5 5117 1 1 26 GLU HG3 H 23.248 14.499 10.676 1.00 . A A . 26 GLU HG3 1 1
5 5118 1 1 26 GLU N N 21.677 17.404 12.364 1.00 . A A . 26 GLU N 1 1
5 5119 1 1 26 GLU O O 19.547 14.866 13.579 1.00 . A A . 26 GLU O 1 1
5 5120 1 1 26 GLU OE1 O 24.723 13.145 12.565 1.00 . A A . 26 GLU OE1 1 1
5 5121 1 1 26 GLU OE2 O 23.175 11.750 11.869 1.00 . A A . 26 GLU OE2 1 1
5 5122 1 1 27 GLY C C 18.362 16.561 15.658 1.00 . A A . 27 GLY C 1 1
5 5123 1 1 27 GLY CA C 19.828 16.279 15.921 1.00 . A A . 27 GLY CA 1 1
5 5124 1 1 27 GLY H H 21.369 17.115 14.734 1.00 . A A . 27 GLY H 1 1
5 5125 1 1 27 GLY HA2 H 19.931 15.263 16.272 1.00 . A A . 27 GLY HA2 1 1
5 5126 1 1 27 GLY HA3 H 20.179 16.952 16.689 1.00 . A A . 27 GLY HA3 1 1
5 5127 1 1 27 GLY N N 20.648 16.451 14.736 1.00 . A A . 27 GLY N 1 1
5 5128 1 1 27 GLY O O 17.485 15.966 16.285 1.00 . A A . 27 GLY O 1 1
5 5129 1 1 28 LYS C C 15.970 16.631 13.821 1.00 . A A . 28 LYS C 1 1
5 5130 1 1 28 LYS CA C 16.724 17.832 14.383 1.00 . A A . 28 LYS CA 1 1
5 5131 1 1 28 LYS CB C 16.717 18.974 13.364 1.00 . A A . 28 LYS CB 1 1
5 5132 1 1 28 LYS CD C 14.921 20.275 14.544 1.00 . A A . 28 LYS CD 1 1
5 5133 1 1 28 LYS CE C 14.951 20.351 16.063 1.00 . A A . 28 LYS CE 1 1
5 5134 1 1 28 LYS CG C 16.322 20.315 13.957 1.00 . A A . 28 LYS CG 1 1
5 5135 1 1 28 LYS H H 18.836 17.911 14.262 1.00 . A A . 28 LYS H 1 1
5 5136 1 1 28 LYS HA H 16.230 18.162 15.284 1.00 . A A . 28 LYS HA 1 1
5 5137 1 1 28 LYS HB2 H 17.706 19.068 12.940 1.00 . A A . 28 LYS HB2 1 1
5 5138 1 1 28 LYS HB3 H 16.019 18.733 12.576 1.00 . A A . 28 LYS HB3 1 1
5 5139 1 1 28 LYS HD2 H 14.356 21.113 14.164 1.00 . A A . 28 LYS HD2 1 1
5 5140 1 1 28 LYS HD3 H 14.443 19.352 14.248 1.00 . A A . 28 LYS HD3 1 1
5 5141 1 1 28 LYS HE2 H 14.005 19.999 16.446 1.00 . A A . 28 LYS HE2 1 1
5 5142 1 1 28 LYS HE3 H 15.745 19.716 16.426 1.00 . A A . 28 LYS HE3 1 1
5 5143 1 1 28 LYS HG2 H 17.021 20.573 14.739 1.00 . A A . 28 LYS HG2 1 1
5 5144 1 1 28 LYS HG3 H 16.355 21.066 13.180 1.00 . A A . 28 LYS HG3 1 1
5 5145 1 1 28 LYS HZ1 H 15.043 21.790 17.574 1.00 . A A . 28 LYS HZ1 1 1
5 5146 1 1 28 LYS HZ2 H 14.516 22.394 16.085 1.00 . A A . 28 LYS HZ2 1 1
5 5147 1 1 28 LYS HZ3 H 16.153 22.039 16.321 1.00 . A A . 28 LYS HZ3 1 1
5 5148 1 1 28 LYS N N 18.094 17.471 14.728 1.00 . A A . 28 LYS N 1 1
5 5149 1 1 28 LYS NZ N 15.182 21.741 16.544 1.00 . A A . 28 LYS NZ 1 1
5 5150 1 1 28 LYS O O 14.785 16.443 14.099 1.00 . A A . 28 LYS O 1 1
5 5151 1 1 29 VAL C C 15.384 13.769 13.487 1.00 . A A . 29 VAL C 1 1
5 5152 1 1 29 VAL CA C 16.061 14.635 12.430 1.00 . A A . 29 VAL CA 1 1
5 5153 1 1 29 VAL CB C 17.109 13.788 11.684 1.00 . A A . 29 VAL CB 1 1
5 5154 1 1 29 VAL CG1 C 16.514 12.454 11.260 1.00 . A A . 29 VAL CG1 1 1
5 5155 1 1 29 VAL CG2 C 17.648 14.547 10.481 1.00 . A A . 29 VAL CG2 1 1
5 5156 1 1 29 VAL H H 17.605 16.022 12.845 1.00 . A A . 29 VAL H 1 1
5 5157 1 1 29 VAL HA H 15.319 14.962 11.717 1.00 . A A . 29 VAL HA 1 1
5 5158 1 1 29 VAL HB H 17.931 13.593 12.357 1.00 . A A . 29 VAL HB 1 1
5 5159 1 1 29 VAL HG11 H 16.252 11.882 12.138 1.00 . A A . 29 VAL HG11 1 1
5 5160 1 1 29 VAL HG12 H 15.630 12.627 10.664 1.00 . A A . 29 VAL HG12 1 1
5 5161 1 1 29 VAL HG13 H 17.239 11.905 10.677 1.00 . A A . 29 VAL HG13 1 1
5 5162 1 1 29 VAL HG21 H 17.233 14.127 9.576 1.00 . A A . 29 VAL HG21 1 1
5 5163 1 1 29 VAL HG22 H 17.367 15.588 10.556 1.00 . A A . 29 VAL HG22 1 1
5 5164 1 1 29 VAL HG23 H 18.724 14.466 10.456 1.00 . A A . 29 VAL HG23 1 1
5 5165 1 1 29 VAL N N 16.665 15.819 13.029 1.00 . A A . 29 VAL N 1 1
5 5166 1 1 29 VAL O O 14.258 13.308 13.297 1.00 . A A . 29 VAL O 1 1
5 5167 1 1 30 ARG C C 14.300 13.392 16.291 1.00 . A A . 30 ARG C 1 1
5 5168 1 1 30 ARG CA C 15.542 12.742 15.687 1.00 . A A . 30 ARG CA 1 1
5 5169 1 1 30 ARG CB C 16.602 12.541 16.771 1.00 . A A . 30 ARG CB 1 1
5 5170 1 1 30 ARG CD C 16.671 10.053 17.119 1.00 . A A . 30 ARG CD 1 1
5 5171 1 1 30 ARG CG C 16.292 11.396 17.722 1.00 . A A . 30 ARG CG 1 1
5 5172 1 1 30 ARG CZ C 19.036 9.760 17.725 1.00 . A A . 30 ARG CZ 1 1
5 5173 1 1 30 ARG H H 16.969 13.948 14.693 1.00 . A A . 30 ARG H 1 1
5 5174 1 1 30 ARG HA H 15.268 11.780 15.280 1.00 . A A . 30 ARG HA 1 1
5 5175 1 1 30 ARG HB2 H 17.551 12.338 16.296 1.00 . A A . 30 ARG HB2 1 1
5 5176 1 1 30 ARG HB3 H 16.685 13.448 17.350 1.00 . A A . 30 ARG HB3 1 1
5 5177 1 1 30 ARG HD2 H 16.422 9.273 17.824 1.00 . A A . 30 ARG HD2 1 1
5 5178 1 1 30 ARG HD3 H 16.107 9.909 16.209 1.00 . A A . 30 ARG HD3 1 1
5 5179 1 1 30 ARG HE H 18.366 10.087 15.875 1.00 . A A . 30 ARG HE 1 1
5 5180 1 1 30 ARG HG2 H 16.850 11.538 18.636 1.00 . A A . 30 ARG HG2 1 1
5 5181 1 1 30 ARG HG3 H 15.234 11.398 17.939 1.00 . A A . 30 ARG HG3 1 1
5 5182 1 1 30 ARG HH11 H 17.741 9.646 19.271 1.00 . A A . 30 ARG HH11 1 1
5 5183 1 1 30 ARG HH12 H 19.411 9.441 19.685 1.00 . A A . 30 ARG HH12 1 1
5 5184 1 1 30 ARG HH21 H 20.568 9.819 16.407 1.00 . A A . 30 ARG HH21 1 1
5 5185 1 1 30 ARG HH22 H 21.018 9.541 18.055 1.00 . A A . 30 ARG HH22 1 1
5 5186 1 1 30 ARG N N 16.076 13.553 14.600 1.00 . A A . 30 ARG N 1 1
5 5187 1 1 30 ARG NE N 18.097 9.974 16.810 1.00 . A A . 30 ARG NE 1 1
5 5188 1 1 30 ARG NH1 N 18.702 9.603 18.998 1.00 . A A . 30 ARG NH1 1 1
5 5189 1 1 30 ARG NH2 N 20.312 9.702 17.366 1.00 . A A . 30 ARG NH2 1 1
5 5190 1 1 30 ARG O O 13.456 12.717 16.879 1.00 . A A . 30 ARG O 1 1
5 5191 1 1 31 LYS C C 11.956 15.578 15.622 1.00 . A A . 31 LYS C 1 1
5 5192 1 1 31 LYS CA C 13.058 15.451 16.670 1.00 . A A . 31 LYS CA 1 1
5 5193 1 1 31 LYS CB C 13.500 16.842 17.130 1.00 . A A . 31 LYS CB 1 1
5 5194 1 1 31 LYS CD C 13.749 16.330 19.577 1.00 . A A . 31 LYS CD 1 1
5 5195 1 1 31 LYS CE C 12.636 17.277 20.000 1.00 . A A . 31 LYS CE 1 1
5 5196 1 1 31 LYS CG C 14.446 16.817 18.318 1.00 . A A . 31 LYS CG 1 1
5 5197 1 1 31 LYS H H 14.901 15.192 15.662 1.00 . A A . 31 LYS H 1 1
5 5198 1 1 31 LYS HA H 12.671 14.907 17.518 1.00 . A A . 31 LYS HA 1 1
5 5199 1 1 31 LYS HB2 H 13.998 17.338 16.310 1.00 . A A . 31 LYS HB2 1 1
5 5200 1 1 31 LYS HB3 H 12.624 17.412 17.406 1.00 . A A . 31 LYS HB3 1 1
5 5201 1 1 31 LYS HD2 H 13.324 15.355 19.388 1.00 . A A . 31 LYS HD2 1 1
5 5202 1 1 31 LYS HD3 H 14.473 16.260 20.375 1.00 . A A . 31 LYS HD3 1 1
5 5203 1 1 31 LYS HE2 H 12.943 18.289 19.787 1.00 . A A . 31 LYS HE2 1 1
5 5204 1 1 31 LYS HE3 H 11.747 17.043 19.432 1.00 . A A . 31 LYS HE3 1 1
5 5205 1 1 31 LYS HG2 H 15.270 16.155 18.097 1.00 . A A . 31 LYS HG2 1 1
5 5206 1 1 31 LYS HG3 H 14.821 17.817 18.489 1.00 . A A . 31 LYS HG3 1 1
5 5207 1 1 31 LYS HZ1 H 12.059 16.180 21.681 1.00 . A A . 31 LYS HZ1 1 1
5 5208 1 1 31 LYS HZ2 H 11.543 17.790 21.704 1.00 . A A . 31 LYS HZ2 1 1
5 5209 1 1 31 LYS HZ3 H 13.163 17.418 22.016 1.00 . A A . 31 LYS HZ3 1 1
5 5210 1 1 31 LYS N N 14.196 14.709 16.141 1.00 . A A . 31 LYS N 1 1
5 5211 1 1 31 LYS NZ N 12.329 17.158 21.452 1.00 . A A . 31 LYS NZ 1 1
5 5212 1 1 31 LYS O O 10.816 15.917 15.943 1.00 . A A . 31 LYS O 1 1
5 5213 1 1 32 LEU C C 10.396 14.185 13.291 1.00 . A A . 32 LEU C 1 1
5 5214 1 1 32 LEU CA C 11.342 15.382 13.275 1.00 . A A . 32 LEU CA 1 1
5 5215 1 1 32 LEU CB C 12.074 15.450 11.933 1.00 . A A . 32 LEU CB 1 1
5 5216 1 1 32 LEU CD1 C 10.829 17.440 11.054 1.00 . A A . 32 LEU CD1 1 1
5 5217 1 1 32 LEU CD2 C 13.027 17.752 12.205 1.00 . A A . 32 LEU CD2 1 1
5 5218 1 1 32 LEU CG C 12.203 16.840 11.309 1.00 . A A . 32 LEU CG 1 1
5 5219 1 1 32 LEU H H 13.225 15.035 14.176 1.00 . A A . 32 LEU H 1 1
5 5220 1 1 32 LEU HA H 10.764 16.284 13.407 1.00 . A A . 32 LEU HA 1 1
5 5221 1 1 32 LEU HB2 H 13.069 15.060 12.079 1.00 . A A . 32 LEU HB2 1 1
5 5222 1 1 32 LEU HB3 H 11.541 14.821 11.234 1.00 . A A . 32 LEU HB3 1 1
5 5223 1 1 32 LEU HD11 H 10.411 17.792 11.985 1.00 . A A . 32 LEU HD11 1 1
5 5224 1 1 32 LEU HD12 H 10.180 16.688 10.630 1.00 . A A . 32 LEU HD12 1 1
5 5225 1 1 32 LEU HD13 H 10.920 18.267 10.364 1.00 . A A . 32 LEU HD13 1 1
5 5226 1 1 32 LEU HD21 H 14.064 17.451 12.168 1.00 . A A . 32 LEU HD21 1 1
5 5227 1 1 32 LEU HD22 H 12.668 17.679 13.221 1.00 . A A . 32 LEU HD22 1 1
5 5228 1 1 32 LEU HD23 H 12.936 18.772 11.862 1.00 . A A . 32 LEU HD23 1 1
5 5229 1 1 32 LEU HG H 12.711 16.755 10.358 1.00 . A A . 32 LEU HG 1 1
5 5230 1 1 32 LEU N N 12.303 15.301 14.370 1.00 . A A . 32 LEU N 1 1
5 5231 1 1 32 LEU O O 10.819 13.051 13.510 1.00 . A A . 32 LEU O 1 1
5 5232 1 1 33 GLN C C 8.043 12.721 11.673 1.00 . A A . 33 GLN C 1 1
5 5233 1 1 33 GLN CA C 8.109 13.392 13.041 1.00 . A A . 33 GLN CA 1 1
5 5234 1 1 33 GLN CB C 6.738 13.960 13.411 1.00 . A A . 33 GLN CB 1 1
5 5235 1 1 33 GLN CD C 4.369 13.453 14.130 1.00 . A A . 33 GLN CD 1 1
5 5236 1 1 33 GLN CG C 5.660 12.898 13.561 1.00 . A A . 33 GLN CG 1 1
5 5237 1 1 33 GLN H H 8.839 15.373 12.887 1.00 . A A . 33 GLN H 1 1
5 5238 1 1 33 GLN HA H 8.393 12.654 13.776 1.00 . A A . 33 GLN HA 1 1
5 5239 1 1 33 GLN HB2 H 6.822 14.492 14.347 1.00 . A A . 33 GLN HB2 1 1
5 5240 1 1 33 GLN HB3 H 6.427 14.650 12.640 1.00 . A A . 33 GLN HB3 1 1
5 5241 1 1 33 GLN HE21 H 3.939 11.690 14.942 1.00 . A A . 33 GLN HE21 1 1
5 5242 1 1 33 GLN HE22 H 2.781 12.943 15.211 1.00 . A A . 33 GLN HE22 1 1
5 5243 1 1 33 GLN HG2 H 5.454 12.473 12.590 1.00 . A A . 33 GLN HG2 1 1
5 5244 1 1 33 GLN HG3 H 6.024 12.125 14.222 1.00 . A A . 33 GLN HG3 1 1
5 5245 1 1 33 GLN N N 9.114 14.448 13.055 1.00 . A A . 33 GLN N 1 1
5 5246 1 1 33 GLN NE2 N 3.620 12.611 14.831 1.00 . A A . 33 GLN NE2 1 1
5 5247 1 1 33 GLN O O 8.300 11.525 11.544 1.00 . A A . 33 GLN O 1 1
5 5248 1 1 33 GLN OE1 O 4.048 14.627 13.941 1.00 . A A . 33 GLN OE1 1 1
5 5249 1 1 34 GLY C C 8.961 12.714 8.687 1.00 . A A . 34 GLY C 1 1
5 5250 1 1 34 GLY CA C 7.602 12.965 9.308 1.00 . A A . 34 GLY CA 1 1
5 5251 1 1 34 GLY H H 7.502 14.448 10.816 1.00 . A A . 34 GLY H 1 1
5 5252 1 1 34 GLY HA2 H 7.055 12.034 9.341 1.00 . A A . 34 GLY HA2 1 1
5 5253 1 1 34 GLY HA3 H 7.061 13.667 8.690 1.00 . A A . 34 GLY HA3 1 1
5 5254 1 1 34 GLY N N 7.696 13.501 10.653 1.00 . A A . 34 GLY N 1 1
5 5255 1 1 34 GLY O O 9.238 11.617 8.201 1.00 . A A . 34 GLY O 1 1
5 5256 1 1 35 VAL C C 11.813 12.309 8.545 1.00 . A A . 35 VAL C 1 1
5 5257 1 1 35 VAL CA C 11.152 13.620 8.134 1.00 . A A . 35 VAL CA 1 1
5 5258 1 1 35 VAL CB C 12.049 14.793 8.572 1.00 . A A . 35 VAL CB 1 1
5 5259 1 1 35 VAL CG1 C 13.285 14.280 9.294 1.00 . A A . 35 VAL CG1 1 1
5 5260 1 1 35 VAL CG2 C 12.437 15.643 7.371 1.00 . A A . 35 VAL CG2 1 1
5 5261 1 1 35 VAL H H 9.536 14.584 9.102 1.00 . A A . 35 VAL H 1 1
5 5262 1 1 35 VAL HA H 11.062 13.645 7.058 1.00 . A A . 35 VAL HA 1 1
5 5263 1 1 35 VAL HB H 11.489 15.412 9.258 1.00 . A A . 35 VAL HB 1 1
5 5264 1 1 35 VAL HG11 H 12.985 13.740 10.180 1.00 . A A . 35 VAL HG11 1 1
5 5265 1 1 35 VAL HG12 H 13.838 13.623 8.640 1.00 . A A . 35 VAL HG12 1 1
5 5266 1 1 35 VAL HG13 H 13.909 15.115 9.577 1.00 . A A . 35 VAL HG13 1 1
5 5267 1 1 35 VAL HG21 H 13.135 15.096 6.755 1.00 . A A . 35 VAL HG21 1 1
5 5268 1 1 35 VAL HG22 H 11.554 15.877 6.794 1.00 . A A . 35 VAL HG22 1 1
5 5269 1 1 35 VAL HG23 H 12.897 16.559 7.711 1.00 . A A . 35 VAL HG23 1 1
5 5270 1 1 35 VAL N N 9.814 13.734 8.701 1.00 . A A . 35 VAL N 1 1
5 5271 1 1 35 VAL O O 11.757 11.912 9.709 1.00 . A A . 35 VAL O 1 1
5 5272 1 1 36 VAL C C 14.577 10.595 8.205 1.00 . A A . 36 VAL C 1 1
5 5273 1 1 36 VAL CA C 13.112 10.374 7.843 1.00 . A A . 36 VAL CA 1 1
5 5274 1 1 36 VAL CB C 13.032 9.434 6.626 1.00 . A A . 36 VAL CB 1 1
5 5275 1 1 36 VAL CG1 C 13.310 7.997 7.041 1.00 . A A . 36 VAL CG1 1 1
5 5276 1 1 36 VAL CG2 C 11.673 9.549 5.953 1.00 . A A . 36 VAL CG2 1 1
5 5277 1 1 36 VAL H H 12.448 12.008 6.673 1.00 . A A . 36 VAL H 1 1
5 5278 1 1 36 VAL HA H 12.614 9.896 8.674 1.00 . A A . 36 VAL HA 1 1
5 5279 1 1 36 VAL HB H 13.789 9.733 5.915 1.00 . A A . 36 VAL HB 1 1
5 5280 1 1 36 VAL HG11 H 12.381 7.511 7.299 1.00 . A A . 36 VAL HG11 1 1
5 5281 1 1 36 VAL HG12 H 13.779 7.470 6.223 1.00 . A A . 36 VAL HG12 1 1
5 5282 1 1 36 VAL HG13 H 13.968 7.992 7.898 1.00 . A A . 36 VAL HG13 1 1
5 5283 1 1 36 VAL HG21 H 11.581 8.786 5.195 1.00 . A A . 36 VAL HG21 1 1
5 5284 1 1 36 VAL HG22 H 10.893 9.420 6.690 1.00 . A A . 36 VAL HG22 1 1
5 5285 1 1 36 VAL HG23 H 11.578 10.523 5.497 1.00 . A A . 36 VAL HG23 1 1
5 5286 1 1 36 VAL N N 12.439 11.640 7.582 1.00 . A A . 36 VAL N 1 1
5 5287 1 1 36 VAL O O 15.089 10.000 9.153 1.00 . A A . 36 VAL O 1 1
5 5288 1 1 37 ARG C C 17.085 12.993 6.905 1.00 . A A . 37 ARG C 1 1
5 5289 1 1 37 ARG CA C 16.652 11.754 7.684 1.00 . A A . 37 ARG CA 1 1
5 5290 1 1 37 ARG CB C 17.524 10.560 7.291 1.00 . A A . 37 ARG CB 1 1
5 5291 1 1 37 ARG CD C 18.598 9.226 5.453 1.00 . A A . 37 ARG CD 1 1
5 5292 1 1 37 ARG CG C 17.653 10.369 5.789 1.00 . A A . 37 ARG CG 1 1
5 5293 1 1 37 ARG CZ C 18.698 6.797 5.819 1.00 . A A . 37 ARG CZ 1 1
5 5294 1 1 37 ARG H H 14.782 11.898 6.703 1.00 . A A . 37 ARG H 1 1
5 5295 1 1 37 ARG HA H 16.775 11.947 8.740 1.00 . A A . 37 ARG HA 1 1
5 5296 1 1 37 ARG HB2 H 18.514 10.702 7.700 1.00 . A A . 37 ARG HB2 1 1
5 5297 1 1 37 ARG HB3 H 17.095 9.663 7.711 1.00 . A A . 37 ARG HB3 1 1
5 5298 1 1 37 ARG HD2 H 18.856 9.286 4.406 1.00 . A A . 37 ARG HD2 1 1
5 5299 1 1 37 ARG HD3 H 19.492 9.329 6.049 1.00 . A A . 37 ARG HD3 1 1
5 5300 1 1 37 ARG HE H 17.025 7.884 5.828 1.00 . A A . 37 ARG HE 1 1
5 5301 1 1 37 ARG HG2 H 16.679 10.147 5.379 1.00 . A A . 37 ARG HG2 1 1
5 5302 1 1 37 ARG HG3 H 18.032 11.280 5.351 1.00 . A A . 37 ARG HG3 1 1
5 5303 1 1 37 ARG HH11 H 20.484 7.681 5.493 1.00 . A A . 37 ARG HH11 1 1
5 5304 1 1 37 ARG HH12 H 20.540 5.969 5.752 1.00 . A A . 37 ARG HH12 1 1
5 5305 1 1 37 ARG HH21 H 17.086 5.630 6.172 1.00 . A A . 37 ARG HH21 1 1
5 5306 1 1 37 ARG HH22 H 18.606 4.803 6.138 1.00 . A A . 37 ARG HH22 1 1
5 5307 1 1 37 ARG N N 15.245 11.455 7.444 1.00 . A A . 37 ARG N 1 1
5 5308 1 1 37 ARG NE N 17.998 7.922 5.719 1.00 . A A . 37 ARG NE 1 1
5 5309 1 1 37 ARG NH1 N 20.016 6.818 5.676 1.00 . A A . 37 ARG NH1 1 1
5 5310 1 1 37 ARG NH2 N 18.079 5.649 6.063 1.00 . A A . 37 ARG NH2 1 1
5 5311 1 1 37 ARG O O 16.464 13.360 5.907 1.00 . A A . 37 ARG O 1 1
5 5312 1 1 38 VAL C C 20.163 14.699 6.430 1.00 . A A . 38 VAL C 1 1
5 5313 1 1 38 VAL CA C 18.671 14.829 6.713 1.00 . A A . 38 VAL CA 1 1
5 5314 1 1 38 VAL CB C 18.430 16.086 7.571 1.00 . A A . 38 VAL CB 1 1
5 5315 1 1 38 VAL CG1 C 18.980 17.321 6.874 1.00 . A A . 38 VAL CG1 1 1
5 5316 1 1 38 VAL CG2 C 16.947 16.249 7.871 1.00 . A A . 38 VAL CG2 1 1
5 5317 1 1 38 VAL H H 18.607 13.292 8.167 1.00 . A A . 38 VAL H 1 1
5 5318 1 1 38 VAL HA H 18.146 14.951 5.777 1.00 . A A . 38 VAL HA 1 1
5 5319 1 1 38 VAL HB H 18.954 15.964 8.507 1.00 . A A . 38 VAL HB 1 1
5 5320 1 1 38 VAL HG11 H 18.398 17.522 5.986 1.00 . A A . 38 VAL HG11 1 1
5 5321 1 1 38 VAL HG12 H 18.923 18.167 7.543 1.00 . A A . 38 VAL HG12 1 1
5 5322 1 1 38 VAL HG13 H 20.010 17.149 6.598 1.00 . A A . 38 VAL HG13 1 1
5 5323 1 1 38 VAL HG21 H 16.522 15.286 8.115 1.00 . A A . 38 VAL HG21 1 1
5 5324 1 1 38 VAL HG22 H 16.820 16.921 8.707 1.00 . A A . 38 VAL HG22 1 1
5 5325 1 1 38 VAL HG23 H 16.446 16.654 7.005 1.00 . A A . 38 VAL HG23 1 1
5 5326 1 1 38 VAL N N 18.154 13.633 7.367 1.00 . A A . 38 VAL N 1 1
5 5327 1 1 38 VAL O O 20.957 14.433 7.333 1.00 . A A . 38 VAL O 1 1
5 5328 1 1 39 LYS C C 22.462 16.153 4.303 1.00 . A A . 39 LYS C 1 1
5 5329 1 1 39 LYS CA C 21.938 14.797 4.766 1.00 . A A . 39 LYS CA 1 1
5 5330 1 1 39 LYS CB C 22.099 13.766 3.647 1.00 . A A . 39 LYS CB 1 1
5 5331 1 1 39 LYS CD C 23.727 12.896 1.943 1.00 . A A . 39 LYS CD 1 1
5 5332 1 1 39 LYS CE C 25.197 12.824 1.563 1.00 . A A . 39 LYS CE 1 1
5 5333 1 1 39 LYS CG C 23.544 13.392 3.368 1.00 . A A . 39 LYS CG 1 1
5 5334 1 1 39 LYS H H 19.860 15.101 4.495 1.00 . A A . 39 LYS H 1 1
5 5335 1 1 39 LYS HA H 22.510 14.477 5.624 1.00 . A A . 39 LYS HA 1 1
5 5336 1 1 39 LYS HB2 H 21.562 12.870 3.920 1.00 . A A . 39 LYS HB2 1 1
5 5337 1 1 39 LYS HB3 H 21.672 14.169 2.739 1.00 . A A . 39 LYS HB3 1 1
5 5338 1 1 39 LYS HD2 H 23.295 11.910 1.856 1.00 . A A . 39 LYS HD2 1 1
5 5339 1 1 39 LYS HD3 H 23.222 13.573 1.268 1.00 . A A . 39 LYS HD3 1 1
5 5340 1 1 39 LYS HE2 H 25.629 13.809 1.655 1.00 . A A . 39 LYS HE2 1 1
5 5341 1 1 39 LYS HE3 H 25.698 12.147 2.239 1.00 . A A . 39 LYS HE3 1 1
5 5342 1 1 39 LYS HG2 H 24.167 14.261 3.518 1.00 . A A . 39 LYS HG2 1 1
5 5343 1 1 39 LYS HG3 H 23.842 12.611 4.053 1.00 . A A . 39 LYS HG3 1 1
5 5344 1 1 39 LYS HZ1 H 24.761 12.866 -0.480 1.00 . A A . 39 LYS HZ1 1 1
5 5345 1 1 39 LYS HZ2 H 25.158 11.329 0.104 1.00 . A A . 39 LYS HZ2 1 1
5 5346 1 1 39 LYS HZ3 H 26.372 12.484 -0.131 1.00 . A A . 39 LYS HZ3 1 1
5 5347 1 1 39 LYS N N 20.540 14.891 5.170 1.00 . A A . 39 LYS N 1 1
5 5348 1 1 39 LYS NZ N 25.386 12.342 0.166 1.00 . A A . 39 LYS NZ 1 1
5 5349 1 1 39 LYS O O 21.911 16.762 3.386 1.00 . A A . 39 LYS O 1 1
5 5350 1 1 40 VAL C C 25.518 17.713 3.992 1.00 . A A . 40 VAL C 1 1
5 5351 1 1 40 VAL CA C 24.130 17.901 4.593 1.00 . A A . 40 VAL CA 1 1
5 5352 1 1 40 VAL CB C 24.235 18.824 5.822 1.00 . A A . 40 VAL CB 1 1
5 5353 1 1 40 VAL CG1 C 24.737 20.201 5.414 1.00 . A A . 40 VAL CG1 1 1
5 5354 1 1 40 VAL CG2 C 22.892 18.925 6.529 1.00 . A A . 40 VAL CG2 1 1
5 5355 1 1 40 VAL H H 23.924 16.088 5.665 1.00 . A A . 40 VAL H 1 1
5 5356 1 1 40 VAL HA H 23.494 18.380 3.863 1.00 . A A . 40 VAL HA 1 1
5 5357 1 1 40 VAL HB H 24.949 18.395 6.510 1.00 . A A . 40 VAL HB 1 1
5 5358 1 1 40 VAL HG11 H 24.172 20.959 5.937 1.00 . A A . 40 VAL HG11 1 1
5 5359 1 1 40 VAL HG12 H 25.783 20.293 5.666 1.00 . A A . 40 VAL HG12 1 1
5 5360 1 1 40 VAL HG13 H 24.610 20.330 4.349 1.00 . A A . 40 VAL HG13 1 1
5 5361 1 1 40 VAL HG21 H 22.883 18.261 7.380 1.00 . A A . 40 VAL HG21 1 1
5 5362 1 1 40 VAL HG22 H 22.736 19.940 6.863 1.00 . A A . 40 VAL HG22 1 1
5 5363 1 1 40 VAL HG23 H 22.103 18.647 5.846 1.00 . A A . 40 VAL HG23 1 1
5 5364 1 1 40 VAL N N 23.530 16.619 4.942 1.00 . A A . 40 VAL N 1 1
5 5365 1 1 40 VAL O O 26.359 17.009 4.553 1.00 . A A . 40 VAL O 1 1
5 5366 1 1 41 SER C C 27.784 19.578 2.216 1.00 . A A . 41 SER C 1 1
5 5367 1 1 41 SER CA C 27.039 18.247 2.168 1.00 . A A . 41 SER CA 1 1
5 5368 1 1 41 SER CB C 26.840 17.814 0.715 1.00 . A A . 41 SER CB 1 1
5 5369 1 1 41 SER H H 25.043 18.894 2.450 1.00 . A A . 41 SER H 1 1
5 5370 1 1 41 SER HA H 27.627 17.500 2.680 1.00 . A A . 41 SER HA 1 1
5 5371 1 1 41 SER HB2 H 26.158 16.978 0.682 1.00 . A A . 41 SER HB2 1 1
5 5372 1 1 41 SER HB3 H 26.427 18.638 0.150 1.00 . A A . 41 SER HB3 1 1
5 5373 1 1 41 SER HG H 27.961 17.364 -0.827 1.00 . A A . 41 SER HG 1 1
5 5374 1 1 41 SER N N 25.753 18.347 2.848 1.00 . A A . 41 SER N 1 1
5 5375 1 1 41 SER O O 27.434 20.525 1.510 1.00 . A A . 41 SER O 1 1
5 5376 1 1 41 SER OG O 28.068 17.425 0.125 1.00 . A A . 41 SER OG 1 1
5 5377 1 1 42 LEU C C 30.424 21.124 1.935 1.00 . A A . 42 LEU C 1 1
5 5378 1 1 42 LEU CA C 29.609 20.857 3.196 1.00 . A A . 42 LEU CA 1 1
5 5379 1 1 42 LEU CB C 30.540 20.742 4.405 1.00 . A A . 42 LEU CB 1 1
5 5380 1 1 42 LEU CD1 C 32.806 20.182 5.316 1.00 . A A . 42 LEU CD1 1 1
5 5381 1 1 42 LEU CD2 C 31.481 18.438 4.108 1.00 . A A . 42 LEU CD2 1 1
5 5382 1 1 42 LEU CG C 31.812 19.921 4.196 1.00 . A A . 42 LEU CG 1 1
5 5383 1 1 42 LEU H H 29.043 18.856 3.591 1.00 . A A . 42 LEU H 1 1
5 5384 1 1 42 LEU HA H 28.929 21.682 3.353 1.00 . A A . 42 LEU HA 1 1
5 5385 1 1 42 LEU HB2 H 30.834 21.740 4.691 1.00 . A A . 42 LEU HB2 1 1
5 5386 1 1 42 LEU HB3 H 29.980 20.288 5.210 1.00 . A A . 42 LEU HB3 1 1
5 5387 1 1 42 LEU HD11 H 33.274 19.253 5.606 1.00 . A A . 42 LEU HD11 1 1
5 5388 1 1 42 LEU HD12 H 32.289 20.604 6.165 1.00 . A A . 42 LEU HD12 1 1
5 5389 1 1 42 LEU HD13 H 33.561 20.875 4.974 1.00 . A A . 42 LEU HD13 1 1
5 5390 1 1 42 LEU HD21 H 30.872 18.256 3.235 1.00 . A A . 42 LEU HD21 1 1
5 5391 1 1 42 LEU HD22 H 30.940 18.137 4.994 1.00 . A A . 42 LEU HD22 1 1
5 5392 1 1 42 LEU HD23 H 32.396 17.869 4.035 1.00 . A A . 42 LEU HD23 1 1
5 5393 1 1 42 LEU HG H 32.275 20.216 3.264 1.00 . A A . 42 LEU HG 1 1
5 5394 1 1 42 LEU N N 28.813 19.643 3.055 1.00 . A A . 42 LEU N 1 1
5 5395 1 1 42 LEU O O 30.713 22.273 1.603 1.00 . A A . 42 LEU O 1 1
5 5396 1 1 43 SER C C 30.734 20.768 -1.115 1.00 . A A . 43 SER C 1 1
5 5397 1 1 43 SER CA C 31.573 20.173 0.012 1.00 . A A . 43 SER CA 1 1
5 5398 1 1 43 SER CB C 32.114 18.805 -0.407 1.00 . A A . 43 SER CB 1 1
5 5399 1 1 43 SER H H 30.529 19.164 1.553 1.00 . A A . 43 SER H 1 1
5 5400 1 1 43 SER HA H 32.405 20.833 0.213 1.00 . A A . 43 SER HA 1 1
5 5401 1 1 43 SER HB2 H 32.571 18.325 0.444 1.00 . A A . 43 SER HB2 1 1
5 5402 1 1 43 SER HB3 H 31.299 18.195 -0.770 1.00 . A A . 43 SER HB3 1 1
5 5403 1 1 43 SER HG H 33.178 18.092 -1.890 1.00 . A A . 43 SER HG 1 1
5 5404 1 1 43 SER N N 30.790 20.055 1.236 1.00 . A A . 43 SER N 1 1
5 5405 1 1 43 SER O O 31.255 21.445 -2.000 1.00 . A A . 43 SER O 1 1
5 5406 1 1 43 SER OG O 33.082 18.931 -1.434 1.00 . A A . 43 SER OG 1 1
5 5407 1 1 44 ASN C C 27.770 22.247 -1.584 1.00 . A A . 44 ASN C 1 1
5 5408 1 1 44 ASN CA C 28.518 21.018 -2.091 1.00 . A A . 44 ASN CA 1 1
5 5409 1 1 44 ASN CB C 27.521 19.932 -2.500 1.00 . A A . 44 ASN CB 1 1
5 5410 1 1 44 ASN CG C 27.473 19.728 -4.002 1.00 . A A . 44 ASN CG 1 1
5 5411 1 1 44 ASN H H 29.075 19.963 -0.342 1.00 . A A . 44 ASN H 1 1
5 5412 1 1 44 ASN HA H 29.106 21.298 -2.952 1.00 . A A . 44 ASN HA 1 1
5 5413 1 1 44 ASN HB2 H 27.806 18.998 -2.038 1.00 . A A . 44 ASN HB2 1 1
5 5414 1 1 44 ASN HB3 H 26.535 20.211 -2.161 1.00 . A A . 44 ASN HB3 1 1
5 5415 1 1 44 ASN HD21 H 27.208 21.678 -4.284 1.00 . A A . 44 ASN HD21 1 1
5 5416 1 1 44 ASN HD22 H 27.261 20.713 -5.716 1.00 . A A . 44 ASN HD22 1 1
5 5417 1 1 44 ASN N N 29.431 20.509 -1.074 1.00 . A A . 44 ASN N 1 1
5 5418 1 1 44 ASN ND2 N 27.296 20.816 -4.742 1.00 . A A . 44 ASN ND2 1 1
5 5419 1 1 44 ASN O O 26.969 22.839 -2.307 1.00 . A A . 44 ASN O 1 1
5 5420 1 1 44 ASN OD1 O 27.594 18.604 -4.491 1.00 . A A . 44 ASN OD1 1 1
5 5421 1 1 45 GLN C C 25.875 23.712 0.087 1.00 . A A . 45 GLN C 1 1
5 5422 1 1 45 GLN CA C 27.388 23.782 0.265 1.00 . A A . 45 GLN CA 1 1
5 5423 1 1 45 GLN CB C 27.927 25.074 -0.352 1.00 . A A . 45 GLN CB 1 1
5 5424 1 1 45 GLN CD C 30.011 26.459 -0.697 1.00 . A A . 45 GLN CD 1 1
5 5425 1 1 45 GLN CG C 29.432 25.064 -0.565 1.00 . A A . 45 GLN CG 1 1
5 5426 1 1 45 GLN H H 28.684 22.111 0.188 1.00 . A A . 45 GLN H 1 1
5 5427 1 1 45 GLN HA H 27.614 23.776 1.320 1.00 . A A . 45 GLN HA 1 1
5 5428 1 1 45 GLN HB2 H 27.450 25.228 -1.309 1.00 . A A . 45 GLN HB2 1 1
5 5429 1 1 45 GLN HB3 H 27.683 25.899 0.300 1.00 . A A . 45 GLN HB3 1 1
5 5430 1 1 45 GLN HE21 H 31.778 25.703 -1.209 1.00 . A A . 45 GLN HE21 1 1
5 5431 1 1 45 GLN HE22 H 31.688 27.427 -1.147 1.00 . A A . 45 GLN HE22 1 1
5 5432 1 1 45 GLN HG2 H 29.899 24.576 0.278 1.00 . A A . 45 GLN HG2 1 1
5 5433 1 1 45 GLN HG3 H 29.651 24.512 -1.466 1.00 . A A . 45 GLN HG3 1 1
5 5434 1 1 45 GLN N N 28.037 22.624 -0.338 1.00 . A A . 45 GLN N 1 1
5 5435 1 1 45 GLN NE2 N 31.288 26.538 -1.053 1.00 . A A . 45 GLN NE2 1 1
5 5436 1 1 45 GLN O O 25.225 24.723 -0.179 1.00 . A A . 45 GLN O 1 1
5 5437 1 1 45 GLN OE1 O 29.319 27.454 -0.483 1.00 . A A . 45 GLN OE1 1 1
5 5438 1 1 46 GLU C C 23.327 21.497 1.253 1.00 . A A . 46 GLU C 1 1
5 5439 1 1 46 GLU CA C 23.884 22.313 0.090 1.00 . A A . 46 GLU CA 1 1
5 5440 1 1 46 GLU CB C 23.576 21.609 -1.234 1.00 . A A . 46 GLU CB 1 1
5 5441 1 1 46 GLU CD C 23.864 19.431 -2.480 1.00 . A A . 46 GLU CD 1 1
5 5442 1 1 46 GLU CG C 23.610 20.093 -1.140 1.00 . A A . 46 GLU CG 1 1
5 5443 1 1 46 GLU H H 25.892 21.745 0.447 1.00 . A A . 46 GLU H 1 1
5 5444 1 1 46 GLU HA H 23.412 23.284 0.089 1.00 . A A . 46 GLU HA 1 1
5 5445 1 1 46 GLU HB2 H 22.593 21.907 -1.566 1.00 . A A . 46 GLU HB2 1 1
5 5446 1 1 46 GLU HB3 H 24.304 21.920 -1.970 1.00 . A A . 46 GLU HB3 1 1
5 5447 1 1 46 GLU HG2 H 24.397 19.805 -0.459 1.00 . A A . 46 GLU HG2 1 1
5 5448 1 1 46 GLU HG3 H 22.661 19.748 -0.758 1.00 . A A . 46 GLU HG3 1 1
5 5449 1 1 46 GLU N N 25.321 22.513 0.235 1.00 . A A . 46 GLU N 1 1
5 5450 1 1 46 GLU O O 24.081 20.915 2.033 1.00 . A A . 46 GLU O 1 1
5 5451 1 1 46 GLU OE1 O 23.649 20.092 -3.518 1.00 . A A . 46 GLU OE1 1 1
5 5452 1 1 46 GLU OE2 O 24.277 18.253 -2.492 1.00 . A A . 46 GLU OE2 1 1
5 5453 1 1 47 ALA C C 20.248 19.814 1.872 1.00 . A A . 47 ALA C 1 1
5 5454 1 1 47 ALA CA C 21.345 20.715 2.428 1.00 . A A . 47 ALA CA 1 1
5 5455 1 1 47 ALA CB C 20.772 21.671 3.464 1.00 . A A . 47 ALA CB 1 1
5 5456 1 1 47 ALA H H 21.456 21.944 0.709 1.00 . A A . 47 ALA H 1 1
5 5457 1 1 47 ALA HA H 22.090 20.100 2.915 1.00 . A A . 47 ALA HA 1 1
5 5458 1 1 47 ALA HB1 H 20.017 21.161 4.044 1.00 . A A . 47 ALA HB1 1 1
5 5459 1 1 47 ALA HB2 H 21.562 22.009 4.118 1.00 . A A . 47 ALA HB2 1 1
5 5460 1 1 47 ALA HB3 H 20.330 22.520 2.964 1.00 . A A . 47 ALA HB3 1 1
5 5461 1 1 47 ALA N N 22.003 21.460 1.362 1.00 . A A . 47 ALA N 1 1
5 5462 1 1 47 ALA O O 19.350 20.275 1.167 1.00 . A A . 47 ALA O 1 1
5 5463 1 1 48 VAL C C 18.436 17.102 2.866 1.00 . A A . 48 VAL C 1 1
5 5464 1 1 48 VAL CA C 19.338 17.561 1.726 1.00 . A A . 48 VAL CA 1 1
5 5465 1 1 48 VAL CB C 20.013 16.330 1.093 1.00 . A A . 48 VAL CB 1 1
5 5466 1 1 48 VAL CG1 C 18.981 15.446 0.410 1.00 . A A . 48 VAL CG1 1 1
5 5467 1 1 48 VAL CG2 C 21.092 16.760 0.111 1.00 . A A . 48 VAL CG2 1 1
5 5468 1 1 48 VAL H H 21.064 18.219 2.759 1.00 . A A . 48 VAL H 1 1
5 5469 1 1 48 VAL HA H 18.733 18.041 0.971 1.00 . A A . 48 VAL HA 1 1
5 5470 1 1 48 VAL HB H 20.480 15.756 1.881 1.00 . A A . 48 VAL HB 1 1
5 5471 1 1 48 VAL HG11 H 18.945 14.487 0.904 1.00 . A A . 48 VAL HG11 1 1
5 5472 1 1 48 VAL HG12 H 18.010 15.918 0.465 1.00 . A A . 48 VAL HG12 1 1
5 5473 1 1 48 VAL HG13 H 19.255 15.307 -0.625 1.00 . A A . 48 VAL HG13 1 1
5 5474 1 1 48 VAL HG21 H 22.006 16.967 0.649 1.00 . A A . 48 VAL HG21 1 1
5 5475 1 1 48 VAL HG22 H 21.267 15.968 -0.603 1.00 . A A . 48 VAL HG22 1 1
5 5476 1 1 48 VAL HG23 H 20.772 17.649 -0.410 1.00 . A A . 48 VAL HG23 1 1
5 5477 1 1 48 VAL N N 20.326 18.527 2.194 1.00 . A A . 48 VAL N 1 1
5 5478 1 1 48 VAL O O 18.914 16.694 3.924 1.00 . A A . 48 VAL O 1 1
5 5479 1 1 49 ILE C C 15.240 15.668 3.117 1.00 . A A . 49 ILE C 1 1
5 5480 1 1 49 ILE CA C 16.158 16.763 3.650 1.00 . A A . 49 ILE CA 1 1
5 5481 1 1 49 ILE CB C 15.300 17.952 4.122 1.00 . A A . 49 ILE CB 1 1
5 5482 1 1 49 ILE CD1 C 16.437 20.132 3.463 1.00 . A A . 49 ILE CD1 1 1
5 5483 1 1 49 ILE CG1 C 16.195 19.114 4.556 1.00 . A A . 49 ILE CG1 1 1
5 5484 1 1 49 ILE CG2 C 14.385 17.526 5.260 1.00 . A A . 49 ILE CG2 1 1
5 5485 1 1 49 ILE H H 16.808 17.507 1.779 1.00 . A A . 49 ILE H 1 1
5 5486 1 1 49 ILE HA H 16.703 16.379 4.500 1.00 . A A . 49 ILE HA 1 1
5 5487 1 1 49 ILE HB H 14.682 18.271 3.296 1.00 . A A . 49 ILE HB 1 1
5 5488 1 1 49 ILE HD11 H 17.342 19.880 2.931 1.00 . A A . 49 ILE HD11 1 1
5 5489 1 1 49 ILE HD12 H 15.603 20.131 2.778 1.00 . A A . 49 ILE HD12 1 1
5 5490 1 1 49 ILE HD13 H 16.540 21.114 3.903 1.00 . A A . 49 ILE HD13 1 1
5 5491 1 1 49 ILE HG12 H 15.733 19.625 5.387 1.00 . A A . 49 ILE HG12 1 1
5 5492 1 1 49 ILE HG13 H 17.153 18.724 4.866 1.00 . A A . 49 ILE HG13 1 1
5 5493 1 1 49 ILE HG21 H 14.773 16.628 5.718 1.00 . A A . 49 ILE HG21 1 1
5 5494 1 1 49 ILE HG22 H 14.338 18.313 5.998 1.00 . A A . 49 ILE HG22 1 1
5 5495 1 1 49 ILE HG23 H 13.395 17.335 4.875 1.00 . A A . 49 ILE HG23 1 1
5 5496 1 1 49 ILE N N 17.128 17.173 2.642 1.00 . A A . 49 ILE N 1 1
5 5497 1 1 49 ILE O O 14.481 15.883 2.172 1.00 . A A . 49 ILE O 1 1
5 5498 1 1 50 THR C C 13.252 13.234 4.201 1.00 . A A . 50 THR C 1 1
5 5499 1 1 50 THR CA C 14.489 13.362 3.320 1.00 . A A . 50 THR CA 1 1
5 5500 1 1 50 THR CB C 15.280 12.041 3.372 1.00 . A A . 50 THR CB 1 1
5 5501 1 1 50 THR CG2 C 14.448 10.890 2.827 1.00 . A A . 50 THR CG2 1 1
5 5502 1 1 50 THR H H 15.938 14.381 4.479 1.00 . A A . 50 THR H 1 1
5 5503 1 1 50 THR HA H 14.177 13.531 2.300 1.00 . A A . 50 THR HA 1 1
5 5504 1 1 50 THR HB H 15.531 11.829 4.401 1.00 . A A . 50 THR HB 1 1
5 5505 1 1 50 THR HG1 H 17.169 12.567 3.157 1.00 . A A . 50 THR HG1 1 1
5 5506 1 1 50 THR HG21 H 13.532 11.276 2.405 1.00 . A A . 50 THR HG21 1 1
5 5507 1 1 50 THR HG22 H 14.215 10.204 3.627 1.00 . A A . 50 THR HG22 1 1
5 5508 1 1 50 THR HG23 H 15.007 10.374 2.061 1.00 . A A . 50 THR HG23 1 1
5 5509 1 1 50 THR N N 15.313 14.491 3.732 1.00 . A A . 50 THR N 1 1
5 5510 1 1 50 THR O O 13.357 13.096 5.420 1.00 . A A . 50 THR O 1 1
5 5511 1 1 50 THR OG1 O 16.488 12.164 2.613 1.00 . A A . 50 THR OG1 1 1
5 5512 1 1 51 TYR C C 9.852 12.243 3.581 1.00 . A A . 51 TYR C 1 1
5 5513 1 1 51 TYR CA C 10.822 13.172 4.305 1.00 . A A . 51 TYR CA 1 1
5 5514 1 1 51 TYR CB C 10.188 14.554 4.480 1.00 . A A . 51 TYR CB 1 1
5 5515 1 1 51 TYR CD1 C 9.948 15.131 2.033 1.00 . A A . 51 TYR CD1 1 1
5 5516 1 1 51 TYR CD2 C 8.016 15.287 3.421 1.00 . A A . 51 TYR CD2 1 1
5 5517 1 1 51 TYR CE1 C 9.203 15.538 0.943 1.00 . A A . 51 TYR CE1 1 1
5 5518 1 1 51 TYR CE2 C 7.264 15.694 2.336 1.00 . A A . 51 TYR CE2 1 1
5 5519 1 1 51 TYR CG C 9.369 14.999 3.289 1.00 . A A . 51 TYR CG 1 1
5 5520 1 1 51 TYR CZ C 7.862 15.818 1.099 1.00 . A A . 51 TYR CZ 1 1
5 5521 1 1 51 TYR H H 12.060 13.393 2.604 1.00 . A A . 51 TYR H 1 1
5 5522 1 1 51 TYR HA H 11.037 12.760 5.280 1.00 . A A . 51 TYR HA 1 1
5 5523 1 1 51 TYR HB2 H 9.539 14.538 5.341 1.00 . A A . 51 TYR HB2 1 1
5 5524 1 1 51 TYR HB3 H 10.969 15.283 4.637 1.00 . A A . 51 TYR HB3 1 1
5 5525 1 1 51 TYR HD1 H 10.999 14.912 1.914 1.00 . A A . 51 TYR HD1 1 1
5 5526 1 1 51 TYR HD2 H 7.551 15.190 4.391 1.00 . A A . 51 TYR HD2 1 1
5 5527 1 1 51 TYR HE1 H 9.671 15.635 -0.026 1.00 . A A . 51 TYR HE1 1 1
5 5528 1 1 51 TYR HE2 H 6.213 15.913 2.458 1.00 . A A . 51 TYR HE2 1 1
5 5529 1 1 51 TYR HH H 7.513 15.886 -0.790 1.00 . A A . 51 TYR HH 1 1
5 5530 1 1 51 TYR N N 12.080 13.281 3.577 1.00 . A A . 51 TYR N 1 1
5 5531 1 1 51 TYR O O 10.138 11.763 2.485 1.00 . A A . 51 TYR O 1 1
5 5532 1 1 51 TYR OH O 7.116 16.223 0.016 1.00 . A A . 51 TYR OH 1 1
5 5533 1 1 52 GLN C C 6.363 11.860 3.467 1.00 . A A . 52 GLN C 1 1
5 5534 1 1 52 GLN CA C 7.690 11.126 3.619 1.00 . A A . 52 GLN CA 1 1
5 5535 1 1 52 GLN CB C 7.501 9.878 4.483 1.00 . A A . 52 GLN CB 1 1
5 5536 1 1 52 GLN CD C 7.530 7.351 4.483 1.00 . A A . 52 GLN CD 1 1
5 5537 1 1 52 GLN CG C 7.271 8.609 3.678 1.00 . A A . 52 GLN CG 1 1
5 5538 1 1 52 GLN H H 8.534 12.409 5.075 1.00 . A A . 52 GLN H 1 1
5 5539 1 1 52 GLN HA H 8.036 10.826 2.641 1.00 . A A . 52 GLN HA 1 1
5 5540 1 1 52 GLN HB2 H 8.382 9.738 5.091 1.00 . A A . 52 GLN HB2 1 1
5 5541 1 1 52 GLN HB3 H 6.648 10.028 5.128 1.00 . A A . 52 GLN HB3 1 1
5 5542 1 1 52 GLN HE21 H 8.380 6.487 2.908 1.00 . A A . 52 GLN HE21 1 1
5 5543 1 1 52 GLN HE22 H 8.316 5.531 4.345 1.00 . A A . 52 GLN HE22 1 1
5 5544 1 1 52 GLN HG2 H 6.246 8.595 3.337 1.00 . A A . 52 GLN HG2 1 1
5 5545 1 1 52 GLN HG3 H 7.933 8.615 2.824 1.00 . A A . 52 GLN HG3 1 1
5 5546 1 1 52 GLN N N 8.703 11.997 4.203 1.00 . A A . 52 GLN N 1 1
5 5547 1 1 52 GLN NE2 N 8.136 6.355 3.848 1.00 . A A . 52 GLN NE2 1 1
5 5548 1 1 52 GLN O O 5.918 12.580 4.361 1.00 . A A . 52 GLN O 1 1
5 5549 1 1 52 GLN OE1 O 7.188 7.275 5.664 1.00 . A A . 52 GLN OE1 1 1
5 5550 1 1 53 PRO C C 3.290 11.742 2.853 1.00 . A A . 53 PRO C 1 1
5 5551 1 1 53 PRO CA C 4.426 12.313 2.012 1.00 . A A . 53 PRO CA 1 1
5 5552 1 1 53 PRO CB C 4.207 11.996 0.530 1.00 . A A . 53 PRO CB 1 1
5 5553 1 1 53 PRO CD C 6.184 10.831 1.198 1.00 . A A . 53 PRO CD 1 1
5 5554 1 1 53 PRO CG C 4.989 10.752 0.289 1.00 . A A . 53 PRO CG 1 1
5 5555 1 1 53 PRO HA H 4.472 13.383 2.150 1.00 . A A . 53 PRO HA 1 1
5 5556 1 1 53 PRO HB2 H 3.153 11.844 0.345 1.00 . A A . 53 PRO HB2 1 1
5 5557 1 1 53 PRO HB3 H 4.570 12.814 -0.074 1.00 . A A . 53 PRO HB3 1 1
5 5558 1 1 53 PRO HD2 H 6.456 9.847 1.551 1.00 . A A . 53 PRO HD2 1 1
5 5559 1 1 53 PRO HD3 H 7.016 11.294 0.688 1.00 . A A . 53 PRO HD3 1 1
5 5560 1 1 53 PRO HG2 H 4.390 9.888 0.532 1.00 . A A . 53 PRO HG2 1 1
5 5561 1 1 53 PRO HG3 H 5.306 10.712 -0.743 1.00 . A A . 53 PRO HG3 1 1
5 5562 1 1 53 PRO N N 5.713 11.676 2.308 1.00 . A A . 53 PRO N 1 1
5 5563 1 1 53 PRO O O 2.263 12.392 3.050 1.00 . A A . 53 PRO O 1 1
5 5564 1 1 54 TYR C C 2.518 10.370 5.603 1.00 . A A . 54 TYR C 1 1
5 5565 1 1 54 TYR CA C 2.469 9.864 4.165 1.00 . A A . 54 TYR CA 1 1
5 5566 1 1 54 TYR CB C 2.670 8.348 4.138 1.00 . A A . 54 TYR CB 1 1
5 5567 1 1 54 TYR CD1 C 2.608 7.467 6.504 1.00 . A A . 54 TYR CD1 1 1
5 5568 1 1 54 TYR CD2 C 0.704 7.102 5.117 1.00 . A A . 54 TYR CD2 1 1
5 5569 1 1 54 TYR CE1 C 1.982 6.807 7.544 1.00 . A A . 54 TYR CE1 1 1
5 5570 1 1 54 TYR CE2 C 0.071 6.442 6.152 1.00 . A A . 54 TYR CE2 1 1
5 5571 1 1 54 TYR CG C 1.981 7.626 5.274 1.00 . A A . 54 TYR CG 1 1
5 5572 1 1 54 TYR CZ C 0.714 6.297 7.363 1.00 . A A . 54 TYR CZ 1 1
5 5573 1 1 54 TYR H H 4.319 10.055 3.155 1.00 . A A . 54 TYR H 1 1
5 5574 1 1 54 TYR HA H 1.500 10.096 3.747 1.00 . A A . 54 TYR HA 1 1
5 5575 1 1 54 TYR HB2 H 2.281 7.956 3.212 1.00 . A A . 54 TYR HB2 1 1
5 5576 1 1 54 TYR HB3 H 3.727 8.131 4.200 1.00 . A A . 54 TYR HB3 1 1
5 5577 1 1 54 TYR HD1 H 3.602 7.868 6.643 1.00 . A A . 54 TYR HD1 1 1
5 5578 1 1 54 TYR HD2 H 0.203 7.216 4.166 1.00 . A A . 54 TYR HD2 1 1
5 5579 1 1 54 TYR HE1 H 2.485 6.693 8.493 1.00 . A A . 54 TYR HE1 1 1
5 5580 1 1 54 TYR HE2 H -0.923 6.042 6.010 1.00 . A A . 54 TYR HE2 1 1
5 5581 1 1 54 TYR HH H 0.747 5.264 8.985 1.00 . A A . 54 TYR HH 1 1
5 5582 1 1 54 TYR N N 3.480 10.523 3.346 1.00 . A A . 54 TYR N 1 1
5 5583 1 1 54 TYR O O 1.588 10.154 6.382 1.00 . A A . 54 TYR O 1 1
5 5584 1 1 54 TYR OH O 0.087 5.639 8.397 1.00 . A A . 54 TYR OH 1 1
5 5585 1 1 55 LEU C C 3.648 13.103 7.293 1.00 . A A . 55 LEU C 1 1
5 5586 1 1 55 LEU CA C 3.781 11.584 7.294 1.00 . A A . 55 LEU CA 1 1
5 5587 1 1 55 LEU CB C 5.145 11.180 7.856 1.00 . A A . 55 LEU CB 1 1
5 5588 1 1 55 LEU CD1 C 6.972 9.469 7.988 1.00 . A A . 55 LEU CD1 1 1
5 5589 1 1 55 LEU CD2 C 4.688 8.925 8.851 1.00 . A A . 55 LEU CD2 1 1
5 5590 1 1 55 LEU CG C 5.479 9.689 7.799 1.00 . A A . 55 LEU CG 1 1
5 5591 1 1 55 LEU H H 4.315 11.185 5.285 1.00 . A A . 55 LEU H 1 1
5 5592 1 1 55 LEU HA H 3.005 11.167 7.919 1.00 . A A . 55 LEU HA 1 1
5 5593 1 1 55 LEU HB2 H 5.902 11.709 7.298 1.00 . A A . 55 LEU HB2 1 1
5 5594 1 1 55 LEU HB3 H 5.180 11.489 8.891 1.00 . A A . 55 LEU HB3 1 1
5 5595 1 1 55 LEU HD11 H 7.229 9.615 9.026 1.00 . A A . 55 LEU HD11 1 1
5 5596 1 1 55 LEU HD12 H 7.519 10.172 7.379 1.00 . A A . 55 LEU HD12 1 1
5 5597 1 1 55 LEU HD13 H 7.228 8.462 7.692 1.00 . A A . 55 LEU HD13 1 1
5 5598 1 1 55 LEU HD21 H 5.162 9.045 9.815 1.00 . A A . 55 LEU HD21 1 1
5 5599 1 1 55 LEU HD22 H 4.663 7.876 8.592 1.00 . A A . 55 LEU HD22 1 1
5 5600 1 1 55 LEU HD23 H 3.681 9.310 8.895 1.00 . A A . 55 LEU HD23 1 1
5 5601 1 1 55 LEU HG H 5.206 9.301 6.828 1.00 . A A . 55 LEU HG 1 1
5 5602 1 1 55 LEU N N 3.609 11.045 5.949 1.00 . A A . 55 LEU N 1 1
5 5603 1 1 55 LEU O O 2.665 13.651 7.792 1.00 . A A . 55 LEU O 1 1
5 5604 1 1 56 ILE C C 4.780 15.717 5.219 1.00 . A A . 56 ILE C 1 1
5 5605 1 1 56 ILE CA C 4.636 15.234 6.658 1.00 . A A . 56 ILE CA 1 1
5 5606 1 1 56 ILE CB C 5.766 15.844 7.508 1.00 . A A . 56 ILE CB 1 1
5 5607 1 1 56 ILE CD1 C 6.637 18.028 8.483 1.00 . A A . 56 ILE CD1 1 1
5 5608 1 1 56 ILE CG1 C 5.576 17.357 7.639 1.00 . A A . 56 ILE CG1 1 1
5 5609 1 1 56 ILE CG2 C 7.121 15.526 6.894 1.00 . A A . 56 ILE CG2 1 1
5 5610 1 1 56 ILE H H 5.400 13.286 6.347 1.00 . A A . 56 ILE H 1 1
5 5611 1 1 56 ILE HA H 3.690 15.581 7.050 1.00 . A A . 56 ILE HA 1 1
5 5612 1 1 56 ILE HB H 5.729 15.397 8.490 1.00 . A A . 56 ILE HB 1 1
5 5613 1 1 56 ILE HD11 H 7.484 18.283 7.863 1.00 . A A . 56 ILE HD11 1 1
5 5614 1 1 56 ILE HD12 H 6.231 18.924 8.926 1.00 . A A . 56 ILE HD12 1 1
5 5615 1 1 56 ILE HD13 H 6.956 17.353 9.265 1.00 . A A . 56 ILE HD13 1 1
5 5616 1 1 56 ILE HG12 H 5.603 17.803 6.658 1.00 . A A . 56 ILE HG12 1 1
5 5617 1 1 56 ILE HG13 H 4.616 17.553 8.094 1.00 . A A . 56 ILE HG13 1 1
5 5618 1 1 56 ILE HG21 H 7.030 14.665 6.248 1.00 . A A . 56 ILE HG21 1 1
5 5619 1 1 56 ILE HG22 H 7.462 16.372 6.318 1.00 . A A . 56 ILE HG22 1 1
5 5620 1 1 56 ILE HG23 H 7.832 15.314 7.679 1.00 . A A . 56 ILE HG23 1 1
5 5621 1 1 56 ILE N N 4.643 13.778 6.727 1.00 . A A . 56 ILE N 1 1
5 5622 1 1 56 ILE O O 5.309 15.005 4.366 1.00 . A A . 56 ILE O 1 1
5 5623 1 1 57 GLN C C 5.717 18.224 3.414 1.00 . A A . 57 GLN C 1 1
5 5624 1 1 57 GLN CA C 4.385 17.510 3.622 1.00 . A A . 57 GLN CA 1 1
5 5625 1 1 57 GLN CB C 3.230 18.487 3.398 1.00 . A A . 57 GLN CB 1 1
5 5626 1 1 57 GLN CD C 1.219 16.958 3.340 1.00 . A A . 57 GLN CD 1 1
5 5627 1 1 57 GLN CG C 2.101 17.912 2.558 1.00 . A A . 57 GLN CG 1 1
5 5628 1 1 57 GLN H H 3.897 17.450 5.680 1.00 . A A . 57 GLN H 1 1
5 5629 1 1 57 GLN HA H 4.307 16.705 2.907 1.00 . A A . 57 GLN HA 1 1
5 5630 1 1 57 GLN HB2 H 2.826 18.774 4.357 1.00 . A A . 57 GLN HB2 1 1
5 5631 1 1 57 GLN HB3 H 3.609 19.366 2.898 1.00 . A A . 57 GLN HB3 1 1
5 5632 1 1 57 GLN HE21 H 0.878 18.358 4.710 1.00 . A A . 57 GLN HE21 1 1
5 5633 1 1 57 GLN HE22 H 0.105 16.837 4.982 1.00 . A A . 57 GLN HE22 1 1
5 5634 1 1 57 GLN HG2 H 1.490 18.725 2.193 1.00 . A A . 57 GLN HG2 1 1
5 5635 1 1 57 GLN HG3 H 2.528 17.380 1.721 1.00 . A A . 57 GLN HG3 1 1
5 5636 1 1 57 GLN N N 4.307 16.932 4.958 1.00 . A A . 57 GLN N 1 1
5 5637 1 1 57 GLN NE2 N 0.680 17.432 4.457 1.00 . A A . 57 GLN NE2 1 1
5 5638 1 1 57 GLN O O 6.466 18.479 4.357 1.00 . A A . 57 GLN O 1 1
5 5639 1 1 57 GLN OE1 O 1.024 15.809 2.944 1.00 . A A . 57 GLN OE1 1 1
5 5640 1 1 58 PRO C C 7.289 20.687 2.276 1.00 . A A . 58 PRO C 1 1
5 5641 1 1 58 PRO CA C 7.264 19.242 1.789 1.00 . A A . 58 PRO CA 1 1
5 5642 1 1 58 PRO CB C 7.265 19.193 0.259 1.00 . A A . 58 PRO CB 1 1
5 5643 1 1 58 PRO CD C 5.176 18.280 0.976 1.00 . A A . 58 PRO CD 1 1
5 5644 1 1 58 PRO CG C 5.828 19.080 -0.117 1.00 . A A . 58 PRO CG 1 1
5 5645 1 1 58 PRO HA H 8.131 18.721 2.168 1.00 . A A . 58 PRO HA 1 1
5 5646 1 1 58 PRO HB2 H 7.707 20.099 -0.132 1.00 . A A . 58 PRO HB2 1 1
5 5647 1 1 58 PRO HB3 H 7.830 18.336 -0.077 1.00 . A A . 58 PRO HB3 1 1
5 5648 1 1 58 PRO HD2 H 4.165 18.622 1.141 1.00 . A A . 58 PRO HD2 1 1
5 5649 1 1 58 PRO HD3 H 5.185 17.228 0.732 1.00 . A A . 58 PRO HD3 1 1
5 5650 1 1 58 PRO HG2 H 5.386 20.063 -0.178 1.00 . A A . 58 PRO HG2 1 1
5 5651 1 1 58 PRO HG3 H 5.736 18.566 -1.063 1.00 . A A . 58 PRO HG3 1 1
5 5652 1 1 58 PRO N N 6.021 18.554 2.150 1.00 . A A . 58 PRO N 1 1
5 5653 1 1 58 PRO O O 8.291 21.152 2.818 1.00 . A A . 58 PRO O 1 1
5 5654 1 1 59 GLU C C 6.242 22.912 4.010 1.00 . A A . 59 GLU C 1 1
5 5655 1 1 59 GLU CA C 6.075 22.785 2.498 1.00 . A A . 59 GLU CA 1 1
5 5656 1 1 59 GLU CB C 4.727 23.369 2.072 1.00 . A A . 59 GLU CB 1 1
5 5657 1 1 59 GLU CD C 3.451 24.603 0.274 1.00 . A A . 59 GLU CD 1 1
5 5658 1 1 59 GLU CG C 4.671 23.766 0.606 1.00 . A A . 59 GLU CG 1 1
5 5659 1 1 59 GLU H H 5.413 20.966 1.641 1.00 . A A . 59 GLU H 1 1
5 5660 1 1 59 GLU HA H 6.865 23.337 2.013 1.00 . A A . 59 GLU HA 1 1
5 5661 1 1 59 GLU HB2 H 3.955 22.636 2.255 1.00 . A A . 59 GLU HB2 1 1
5 5662 1 1 59 GLU HB3 H 4.524 24.247 2.668 1.00 . A A . 59 GLU HB3 1 1
5 5663 1 1 59 GLU HG2 H 5.556 24.337 0.367 1.00 . A A . 59 GLU HG2 1 1
5 5664 1 1 59 GLU HG3 H 4.649 22.869 0.005 1.00 . A A . 59 GLU HG3 1 1
5 5665 1 1 59 GLU N N 6.179 21.392 2.079 1.00 . A A . 59 GLU N 1 1
5 5666 1 1 59 GLU O O 6.840 23.870 4.500 1.00 . A A . 59 GLU O 1 1
5 5667 1 1 59 GLU OE1 O 2.807 25.114 1.214 1.00 . A A . 59 GLU OE1 1 1
5 5668 1 1 59 GLU OE2 O 3.140 24.747 -0.927 1.00 . A A . 59 GLU OE2 1 1
5 5669 1 1 60 ASP C C 7.240 21.737 6.653 1.00 . A A . 60 ASP C 1 1
5 5670 1 1 60 ASP CA C 5.799 21.941 6.197 1.00 . A A . 60 ASP CA 1 1
5 5671 1 1 60 ASP CB C 4.904 20.849 6.786 1.00 . A A . 60 ASP CB 1 1
5 5672 1 1 60 ASP CG C 3.854 21.406 7.726 1.00 . A A . 60 ASP CG 1 1
5 5673 1 1 60 ASP H H 5.244 21.203 4.292 1.00 . A A . 60 ASP H 1 1
5 5674 1 1 60 ASP HA H 5.456 22.903 6.549 1.00 . A A . 60 ASP HA 1 1
5 5675 1 1 60 ASP HB2 H 4.402 20.331 5.981 1.00 . A A . 60 ASP HB2 1 1
5 5676 1 1 60 ASP HB3 H 5.517 20.148 7.333 1.00 . A A . 60 ASP HB3 1 1
5 5677 1 1 60 ASP N N 5.709 21.940 4.741 1.00 . A A . 60 ASP N 1 1
5 5678 1 1 60 ASP O O 7.716 22.413 7.566 1.00 . A A . 60 ASP O 1 1
5 5679 1 1 60 ASP OD1 O 4.233 21.954 8.783 1.00 . A A . 60 ASP OD1 1 1
5 5680 1 1 60 ASP OD2 O 2.652 21.294 7.406 1.00 . A A . 60 ASP OD2 1 1
5 5681 1 1 61 LEU C C 10.231 21.665 5.970 1.00 . A A . 61 LEU C 1 1
5 5682 1 1 61 LEU CA C 9.318 20.504 6.352 1.00 . A A . 61 LEU CA 1 1
5 5683 1 1 61 LEU CB C 9.775 19.226 5.647 1.00 . A A . 61 LEU CB 1 1
5 5684 1 1 61 LEU CD1 C 12.016 19.627 4.596 1.00 . A A . 61 LEU CD1 1 1
5 5685 1 1 61 LEU CD2 C 10.314 18.228 3.412 1.00 . A A . 61 LEU CD2 1 1
5 5686 1 1 61 LEU CG C 10.532 19.419 4.333 1.00 . A A . 61 LEU CG 1 1
5 5687 1 1 61 LEU H H 7.497 20.294 5.294 1.00 . A A . 61 LEU H 1 1
5 5688 1 1 61 LEU HA H 9.372 20.356 7.420 1.00 . A A . 61 LEU HA 1 1
5 5689 1 1 61 LEU HB2 H 10.421 18.688 6.324 1.00 . A A . 61 LEU HB2 1 1
5 5690 1 1 61 LEU HB3 H 8.897 18.631 5.440 1.00 . A A . 61 LEU HB3 1 1
5 5691 1 1 61 LEU HD11 H 12.590 19.001 3.931 1.00 . A A . 61 LEU HD11 1 1
5 5692 1 1 61 LEU HD12 H 12.239 19.364 5.620 1.00 . A A . 61 LEU HD12 1 1
5 5693 1 1 61 LEU HD13 H 12.270 20.663 4.427 1.00 . A A . 61 LEU HD13 1 1
5 5694 1 1 61 LEU HD21 H 10.285 18.567 2.386 1.00 . A A . 61 LEU HD21 1 1
5 5695 1 1 61 LEU HD22 H 9.377 17.749 3.658 1.00 . A A . 61 LEU HD22 1 1
5 5696 1 1 61 LEU HD23 H 11.123 17.524 3.536 1.00 . A A . 61 LEU HD23 1 1
5 5697 1 1 61 LEU HG H 10.156 20.302 3.834 1.00 . A A . 61 LEU HG 1 1
5 5698 1 1 61 LEU N N 7.930 20.799 6.012 1.00 . A A . 61 LEU N 1 1
5 5699 1 1 61 LEU O O 11.285 21.863 6.574 1.00 . A A . 61 LEU O 1 1
5 5700 1 1 62 ARG C C 10.826 24.567 5.634 1.00 . A A . 62 ARG C 1 1
5 5701 1 1 62 ARG CA C 10.598 23.570 4.502 1.00 . A A . 62 ARG CA 1 1
5 5702 1 1 62 ARG CB C 9.889 24.261 3.335 1.00 . A A . 62 ARG CB 1 1
5 5703 1 1 62 ARG CD C 11.533 25.995 2.557 1.00 . A A . 62 ARG CD 1 1
5 5704 1 1 62 ARG CG C 10.828 24.691 2.220 1.00 . A A . 62 ARG CG 1 1
5 5705 1 1 62 ARG CZ C 11.790 28.247 1.606 1.00 . A A . 62 ARG CZ 1 1
5 5706 1 1 62 ARG H H 8.969 22.220 4.522 1.00 . A A . 62 ARG H 1 1
5 5707 1 1 62 ARG HA H 11.555 23.203 4.163 1.00 . A A . 62 ARG HA 1 1
5 5708 1 1 62 ARG HB2 H 9.160 23.582 2.919 1.00 . A A . 62 ARG HB2 1 1
5 5709 1 1 62 ARG HB3 H 9.382 25.138 3.707 1.00 . A A . 62 ARG HB3 1 1
5 5710 1 1 62 ARG HD2 H 11.241 26.301 3.551 1.00 . A A . 62 ARG HD2 1 1
5 5711 1 1 62 ARG HD3 H 12.600 25.829 2.532 1.00 . A A . 62 ARG HD3 1 1
5 5712 1 1 62 ARG HE H 10.493 26.877 0.958 1.00 . A A . 62 ARG HE 1 1
5 5713 1 1 62 ARG HG2 H 11.571 23.921 2.071 1.00 . A A . 62 ARG HG2 1 1
5 5714 1 1 62 ARG HG3 H 10.258 24.824 1.313 1.00 . A A . 62 ARG HG3 1 1
5 5715 1 1 62 ARG HH11 H 13.021 27.833 3.153 1.00 . A A . 62 ARG HH11 1 1
5 5716 1 1 62 ARG HH12 H 13.191 29.417 2.473 1.00 . A A . 62 ARG HH12 1 1
5 5717 1 1 62 ARG HH21 H 10.708 28.960 0.054 1.00 . A A . 62 ARG HH21 1 1
5 5718 1 1 62 ARG HH22 H 11.874 30.058 0.711 1.00 . A A . 62 ARG HH22 1 1
5 5719 1 1 62 ARG N N 9.818 22.429 4.964 1.00 . A A . 62 ARG N 1 1
5 5720 1 1 62 ARG NE N 11.196 27.059 1.615 1.00 . A A . 62 ARG NE 1 1
5 5721 1 1 62 ARG NH1 N 12.745 28.522 2.483 1.00 . A A . 62 ARG NH1 1 1
5 5722 1 1 62 ARG NH2 N 11.427 29.164 0.717 1.00 . A A . 62 ARG NH2 1 1
5 5723 1 1 62 ARG O O 11.926 25.096 5.797 1.00 . A A . 62 ARG O 1 1
5 5724 1 1 63 ASP C C 10.805 25.223 8.609 1.00 . A A . 63 ASP C 1 1
5 5725 1 1 63 ASP CA C 9.866 25.753 7.530 1.00 . A A . 63 ASP CA 1 1
5 5726 1 1 63 ASP CB C 8.478 26.003 8.122 1.00 . A A . 63 ASP CB 1 1
5 5727 1 1 63 ASP CG C 8.509 26.985 9.277 1.00 . A A . 63 ASP CG 1 1
5 5728 1 1 63 ASP H H 8.929 24.367 6.232 1.00 . A A . 63 ASP H 1 1
5 5729 1 1 63 ASP HA H 10.260 26.685 7.154 1.00 . A A . 63 ASP HA 1 1
5 5730 1 1 63 ASP HB2 H 7.832 26.400 7.353 1.00 . A A . 63 ASP HB2 1 1
5 5731 1 1 63 ASP HB3 H 8.073 25.067 8.479 1.00 . A A . 63 ASP HB3 1 1
5 5732 1 1 63 ASP N N 9.780 24.820 6.413 1.00 . A A . 63 ASP N 1 1
5 5733 1 1 63 ASP O O 11.456 25.995 9.314 1.00 . A A . 63 ASP O 1 1
5 5734 1 1 63 ASP OD1 O 9.497 27.741 9.386 1.00 . A A . 63 ASP OD1 1 1
5 5735 1 1 63 ASP OD2 O 7.546 26.996 10.072 1.00 . A A . 63 ASP OD2 1 1
5 5736 1 1 64 HIS C C 13.201 23.472 9.382 1.00 . A A . 64 HIS C 1 1
5 5737 1 1 64 HIS CA C 11.729 23.268 9.727 1.00 . A A . 64 HIS CA 1 1
5 5738 1 1 64 HIS CB C 11.418 21.774 9.824 1.00 . A A . 64 HIS CB 1 1
5 5739 1 1 64 HIS CD2 C 12.490 21.352 12.148 1.00 . A A . 64 HIS CD2 1 1
5 5740 1 1 64 HIS CE1 C 10.894 20.127 13.019 1.00 . A A . 64 HIS CE1 1 1
5 5741 1 1 64 HIS CG C 11.516 21.231 11.216 1.00 . A A . 64 HIS CG 1 1
5 5742 1 1 64 HIS H H 10.328 23.339 8.142 1.00 . A A . 64 HIS H 1 1
5 5743 1 1 64 HIS HA H 11.529 23.731 10.682 1.00 . A A . 64 HIS HA 1 1
5 5744 1 1 64 HIS HB2 H 10.413 21.599 9.470 1.00 . A A . 64 HIS HB2 1 1
5 5745 1 1 64 HIS HB3 H 12.114 21.227 9.204 1.00 . A A . 64 HIS HB3 1 1
5 5746 1 1 64 HIS HD1 H 9.689 20.191 11.367 1.00 . A A . 64 HIS HD1 1 1
5 5747 1 1 64 HIS HD2 H 13.419 21.894 12.038 1.00 . A A . 64 HIS HD2 1 1
5 5748 1 1 64 HIS HE1 H 10.320 19.526 13.709 1.00 . A A . 64 HIS HE1 1 1
5 5749 1 1 64 HIS N N 10.870 23.901 8.733 1.00 . A A . 64 HIS N 1 1
5 5750 1 1 64 HIS ND1 N 10.530 20.457 11.793 1.00 . A A . 64 HIS ND1 1 1
5 5751 1 1 64 HIS NE2 N 12.080 20.657 13.259 1.00 . A A . 64 HIS NE2 1 1
5 5752 1 1 64 HIS O O 14.034 23.681 10.265 1.00 . A A . 64 HIS O 1 1
5 5753 1 1 65 VAL C C 15.392 24.992 7.933 1.00 . A A . 65 VAL C 1 1
5 5754 1 1 65 VAL CA C 14.887 23.586 7.630 1.00 . A A . 65 VAL CA 1 1
5 5755 1 1 65 VAL CB C 15.008 23.325 6.116 1.00 . A A . 65 VAL CB 1 1
5 5756 1 1 65 VAL CG1 C 16.468 23.303 5.693 1.00 . A A . 65 VAL CG1 1 1
5 5757 1 1 65 VAL CG2 C 14.316 22.022 5.744 1.00 . A A . 65 VAL CG2 1 1
5 5758 1 1 65 VAL H H 12.808 23.239 7.435 1.00 . A A . 65 VAL H 1 1
5 5759 1 1 65 VAL HA H 15.510 22.871 8.148 1.00 . A A . 65 VAL HA 1 1
5 5760 1 1 65 VAL HB H 14.516 24.131 5.592 1.00 . A A . 65 VAL HB 1 1
5 5761 1 1 65 VAL HG11 H 16.981 22.507 6.212 1.00 . A A . 65 VAL HG11 1 1
5 5762 1 1 65 VAL HG12 H 16.532 23.139 4.627 1.00 . A A . 65 VAL HG12 1 1
5 5763 1 1 65 VAL HG13 H 16.929 24.248 5.940 1.00 . A A . 65 VAL HG13 1 1
5 5764 1 1 65 VAL HG21 H 14.321 21.357 6.595 1.00 . A A . 65 VAL HG21 1 1
5 5765 1 1 65 VAL HG22 H 13.296 22.226 5.453 1.00 . A A . 65 VAL HG22 1 1
5 5766 1 1 65 VAL HG23 H 14.839 21.559 4.921 1.00 . A A . 65 VAL HG23 1 1
5 5767 1 1 65 VAL N N 13.516 23.408 8.092 1.00 . A A . 65 VAL N 1 1
5 5768 1 1 65 VAL O O 16.505 25.171 8.424 1.00 . A A . 65 VAL O 1 1
5 5769 1 1 66 ASN C C 15.092 27.648 9.372 1.00 . A A . 66 ASN C 1 1
5 5770 1 1 66 ASN CA C 14.925 27.381 7.880 1.00 . A A . 66 ASN CA 1 1
5 5771 1 1 66 ASN CB C 13.861 28.314 7.299 1.00 . A A . 66 ASN CB 1 1
5 5772 1 1 66 ASN CG C 13.974 29.727 7.839 1.00 . A A . 66 ASN CG 1 1
5 5773 1 1 66 ASN H H 13.687 25.784 7.248 1.00 . A A . 66 ASN H 1 1
5 5774 1 1 66 ASN HA H 15.866 27.569 7.385 1.00 . A A . 66 ASN HA 1 1
5 5775 1 1 66 ASN HB2 H 13.971 28.351 6.224 1.00 . A A . 66 ASN HB2 1 1
5 5776 1 1 66 ASN HB3 H 12.882 27.932 7.544 1.00 . A A . 66 ASN HB3 1 1
5 5777 1 1 66 ASN HD21 H 12.222 29.541 8.760 1.00 . A A . 66 ASN HD21 1 1
5 5778 1 1 66 ASN HD22 H 13.016 31.063 8.957 1.00 . A A . 66 ASN HD22 1 1
5 5779 1 1 66 ASN N N 14.563 25.989 7.638 1.00 . A A . 66 ASN N 1 1
5 5780 1 1 66 ASN ND2 N 12.969 30.153 8.595 1.00 . A A . 66 ASN ND2 1 1
5 5781 1 1 66 ASN O O 15.865 28.518 9.775 1.00 . A A . 66 ASN O 1 1
5 5782 1 1 66 ASN OD1 O 14.954 30.426 7.579 1.00 . A A . 66 ASN OD1 1 1
5 5783 1 1 67 ASP C C 15.861 26.873 12.135 1.00 . A A . 67 ASP C 1 1
5 5784 1 1 67 ASP CA C 14.430 27.049 11.636 1.00 . A A . 67 ASP CA 1 1
5 5785 1 1 67 ASP CB C 13.510 26.038 12.322 1.00 . A A . 67 ASP CB 1 1
5 5786 1 1 67 ASP CG C 13.035 26.515 13.680 1.00 . A A . 67 ASP CG 1 1
5 5787 1 1 67 ASP H H 13.764 26.219 9.806 1.00 . A A . 67 ASP H 1 1
5 5788 1 1 67 ASP HA H 14.098 28.047 11.880 1.00 . A A . 67 ASP HA 1 1
5 5789 1 1 67 ASP HB2 H 12.644 25.868 11.698 1.00 . A A . 67 ASP HB2 1 1
5 5790 1 1 67 ASP HB3 H 14.042 25.108 12.453 1.00 . A A . 67 ASP HB3 1 1
5 5791 1 1 67 ASP N N 14.362 26.895 10.188 1.00 . A A . 67 ASP N 1 1
5 5792 1 1 67 ASP O O 16.220 27.363 13.205 1.00 . A A . 67 ASP O 1 1
5 5793 1 1 67 ASP OD1 O 13.107 27.735 13.939 1.00 . A A . 67 ASP OD1 1 1
5 5794 1 1 67 ASP OD2 O 12.590 25.669 14.484 1.00 . A A . 67 ASP OD2 1 1
5 5795 1 1 68 MET C C 18.861 27.230 11.706 1.00 . A A . 68 MET C 1 1
5 5796 1 1 68 MET CA C 18.065 25.929 11.715 1.00 . A A . 68 MET CA 1 1
5 5797 1 1 68 MET CB C 18.698 24.923 10.752 1.00 . A A . 68 MET CB 1 1
5 5798 1 1 68 MET CE C 17.759 23.166 13.730 1.00 . A A . 68 MET CE 1 1
5 5799 1 1 68 MET CG C 18.302 23.483 11.031 1.00 . A A . 68 MET CG 1 1
5 5800 1 1 68 MET H H 16.328 25.804 10.511 1.00 . A A . 68 MET H 1 1
5 5801 1 1 68 MET HA H 18.080 25.518 12.713 1.00 . A A . 68 MET HA 1 1
5 5802 1 1 68 MET HB2 H 18.397 25.169 9.745 1.00 . A A . 68 MET HB2 1 1
5 5803 1 1 68 MET HB3 H 19.773 24.999 10.827 1.00 . A A . 68 MET HB3 1 1
5 5804 1 1 68 MET HE1 H 17.923 24.134 14.180 1.00 . A A . 68 MET HE1 1 1
5 5805 1 1 68 MET HE2 H 16.801 23.157 13.233 1.00 . A A . 68 MET HE2 1 1
5 5806 1 1 68 MET HE3 H 17.775 22.405 14.497 1.00 . A A . 68 MET HE3 1 1
5 5807 1 1 68 MET HG2 H 17.228 23.431 11.131 1.00 . A A . 68 MET HG2 1 1
5 5808 1 1 68 MET HG3 H 18.613 22.871 10.197 1.00 . A A . 68 MET HG3 1 1
5 5809 1 1 68 MET N N 16.673 26.170 11.352 1.00 . A A . 68 MET N 1 1
5 5810 1 1 68 MET O O 19.976 27.290 12.224 1.00 . A A . 68 MET O 1 1
5 5811 1 1 68 MET SD S 19.053 22.835 12.537 1.00 . A A . 68 MET SD 1 1
5 5812 1 1 69 GLY C C 19.889 29.662 9.863 1.00 . A A . 69 GLY C 1 1
5 5813 1 1 69 GLY CA C 18.952 29.556 11.050 1.00 . A A . 69 GLY CA 1 1
5 5814 1 1 69 GLY H H 17.391 28.164 10.720 1.00 . A A . 69 GLY H 1 1
5 5815 1 1 69 GLY HA2 H 18.208 30.335 10.979 1.00 . A A . 69 GLY HA2 1 1
5 5816 1 1 69 GLY HA3 H 19.521 29.698 11.957 1.00 . A A . 69 GLY HA3 1 1
5 5817 1 1 69 GLY N N 18.281 28.271 11.115 1.00 . A A . 69 GLY N 1 1
5 5818 1 1 69 GLY O O 20.686 30.595 9.774 1.00 . A A . 69 GLY O 1 1
5 5819 1 1 70 PHE C C 20.025 29.525 6.645 1.00 . A A . 70 PHE C 1 1
5 5820 1 1 70 PHE CA C 20.642 28.689 7.763 1.00 . A A . 70 PHE CA 1 1
5 5821 1 1 70 PHE CB C 20.860 27.254 7.281 1.00 . A A . 70 PHE CB 1 1
5 5822 1 1 70 PHE CD1 C 23.367 27.178 7.209 1.00 . A A . 70 PHE CD1 1 1
5 5823 1 1 70 PHE CD2 C 22.226 25.619 8.607 1.00 . A A . 70 PHE CD2 1 1
5 5824 1 1 70 PHE CE1 C 24.580 26.644 7.599 1.00 . A A . 70 PHE CE1 1 1
5 5825 1 1 70 PHE CE2 C 23.437 25.081 9.001 1.00 . A A . 70 PHE CE2 1 1
5 5826 1 1 70 PHE CG C 22.177 26.672 7.707 1.00 . A A . 70 PHE CG 1 1
5 5827 1 1 70 PHE CZ C 24.615 25.595 8.497 1.00 . A A . 70 PHE CZ 1 1
5 5828 1 1 70 PHE H H 19.138 27.984 9.076 1.00 . A A . 70 PHE H 1 1
5 5829 1 1 70 PHE HA H 21.594 29.118 8.033 1.00 . A A . 70 PHE HA 1 1
5 5830 1 1 70 PHE HB2 H 20.076 26.625 7.677 1.00 . A A . 70 PHE HB2 1 1
5 5831 1 1 70 PHE HB3 H 20.820 27.234 6.202 1.00 . A A . 70 PHE HB3 1 1
5 5832 1 1 70 PHE HD1 H 23.341 27.999 6.507 1.00 . A A . 70 PHE HD1 1 1
5 5833 1 1 70 PHE HD2 H 21.304 25.217 9.002 1.00 . A A . 70 PHE HD2 1 1
5 5834 1 1 70 PHE HE1 H 25.501 27.047 7.204 1.00 . A A . 70 PHE HE1 1 1
5 5835 1 1 70 PHE HE2 H 23.460 24.261 9.704 1.00 . A A . 70 PHE HE2 1 1
5 5836 1 1 70 PHE HZ H 25.562 25.176 8.803 1.00 . A A . 70 PHE HZ 1 1
5 5837 1 1 70 PHE N N 19.794 28.702 8.949 1.00 . A A . 70 PHE N 1 1
5 5838 1 1 70 PHE O O 18.932 30.070 6.795 1.00 . A A . 70 PHE O 1 1
5 5839 1 1 71 GLU C C 19.704 29.469 3.298 1.00 . A A . 71 GLU C 1 1
5 5840 1 1 71 GLU CA C 20.257 30.390 4.382 1.00 . A A . 71 GLU CA 1 1
5 5841 1 1 71 GLU CB C 21.387 31.249 3.810 1.00 . A A . 71 GLU CB 1 1
5 5842 1 1 71 GLU CD C 20.719 33.684 3.755 1.00 . A A . 71 GLU CD 1 1
5 5843 1 1 71 GLU CG C 20.899 32.408 2.957 1.00 . A A . 71 GLU CG 1 1
5 5844 1 1 71 GLU H H 21.599 29.162 5.466 1.00 . A A . 71 GLU H 1 1
5 5845 1 1 71 GLU HA H 19.465 31.038 4.726 1.00 . A A . 71 GLU HA 1 1
5 5846 1 1 71 GLU HB2 H 21.968 31.650 4.627 1.00 . A A . 71 GLU HB2 1 1
5 5847 1 1 71 GLU HB3 H 22.024 30.624 3.201 1.00 . A A . 71 GLU HB3 1 1
5 5848 1 1 71 GLU HG2 H 21.619 32.590 2.174 1.00 . A A . 71 GLU HG2 1 1
5 5849 1 1 71 GLU HG3 H 19.950 32.139 2.516 1.00 . A A . 71 GLU HG3 1 1
5 5850 1 1 71 GLU N N 20.734 29.620 5.525 1.00 . A A . 71 GLU N 1 1
5 5851 1 1 71 GLU O O 19.426 29.905 2.181 1.00 . A A . 71 GLU O 1 1
5 5852 1 1 71 GLU OE1 O 21.597 33.993 4.587 1.00 . A A . 71 GLU OE1 1 1
5 5853 1 1 71 GLU OE2 O 19.699 34.374 3.547 1.00 . A A . 71 GLU OE2 1 1
5 5854 1 1 72 ALA C C 17.892 27.797 1.862 1.00 . A A . 72 ALA C 1 1
5 5855 1 1 72 ALA CA C 19.028 27.211 2.694 1.00 . A A . 72 ALA CA 1 1
5 5856 1 1 72 ALA CB C 18.556 25.968 3.433 1.00 . A A . 72 ALA CB 1 1
5 5857 1 1 72 ALA H H 19.788 27.907 4.542 1.00 . A A . 72 ALA H 1 1
5 5858 1 1 72 ALA HA H 19.833 26.923 2.033 1.00 . A A . 72 ALA HA 1 1
5 5859 1 1 72 ALA HB1 H 18.838 26.041 4.474 1.00 . A A . 72 ALA HB1 1 1
5 5860 1 1 72 ALA HB2 H 17.482 25.889 3.356 1.00 . A A . 72 ALA HB2 1 1
5 5861 1 1 72 ALA HB3 H 19.015 25.094 2.996 1.00 . A A . 72 ALA HB3 1 1
5 5862 1 1 72 ALA N N 19.549 28.194 3.636 1.00 . A A . 72 ALA N 1 1
5 5863 1 1 72 ALA O O 17.025 28.496 2.384 1.00 . A A . 72 ALA O 1 1
5 5864 1 1 73 ALA C C 16.395 26.906 -1.281 1.00 . A A . 73 ALA C 1 1
5 5865 1 1 73 ALA CA C 16.875 28.005 -0.339 1.00 . A A . 73 ALA CA 1 1
5 5866 1 1 73 ALA CB C 17.398 29.193 -1.133 1.00 . A A . 73 ALA CB 1 1
5 5867 1 1 73 ALA H H 18.623 26.945 0.208 1.00 . A A . 73 ALA H 1 1
5 5868 1 1 73 ALA HA H 16.041 28.342 0.259 1.00 . A A . 73 ALA HA 1 1
5 5869 1 1 73 ALA HB1 H 16.896 30.092 -0.807 1.00 . A A . 73 ALA HB1 1 1
5 5870 1 1 73 ALA HB2 H 18.461 29.294 -0.970 1.00 . A A . 73 ALA HB2 1 1
5 5871 1 1 73 ALA HB3 H 17.208 29.034 -2.184 1.00 . A A . 73 ALA HB3 1 1
5 5872 1 1 73 ALA N N 17.905 27.508 0.565 1.00 . A A . 73 ALA N 1 1
5 5873 1 1 73 ALA O O 17.189 26.100 -1.765 1.00 . A A . 73 ALA O 1 1
5 5874 1 1 74 ILE C C 15.182 25.894 -3.789 1.00 . A A . 74 ILE C 1 1
5 5875 1 1 74 ILE CA C 14.506 25.881 -2.422 1.00 . A A . 74 ILE CA 1 1
5 5876 1 1 74 ILE CB C 12.994 26.110 -2.608 1.00 . A A . 74 ILE CB 1 1
5 5877 1 1 74 ILE CD1 C 12.349 24.697 -0.592 1.00 . A A . 74 ILE CD1 1 1
5 5878 1 1 74 ILE CG1 C 12.278 26.053 -1.257 1.00 . A A . 74 ILE CG1 1 1
5 5879 1 1 74 ILE CG2 C 12.416 25.077 -3.564 1.00 . A A . 74 ILE CG2 1 1
5 5880 1 1 74 ILE H H 14.509 27.551 -1.121 1.00 . A A . 74 ILE H 1 1
5 5881 1 1 74 ILE HA H 14.650 24.911 -1.969 1.00 . A A . 74 ILE HA 1 1
5 5882 1 1 74 ILE HB H 12.851 27.087 -3.042 1.00 . A A . 74 ILE HB 1 1
5 5883 1 1 74 ILE HD11 H 12.998 24.049 -1.162 1.00 . A A . 74 ILE HD11 1 1
5 5884 1 1 74 ILE HD12 H 12.737 24.806 0.410 1.00 . A A . 74 ILE HD12 1 1
5 5885 1 1 74 ILE HD13 H 11.359 24.265 -0.548 1.00 . A A . 74 ILE HD13 1 1
5 5886 1 1 74 ILE HG12 H 12.724 26.773 -0.589 1.00 . A A . 74 ILE HG12 1 1
5 5887 1 1 74 ILE HG13 H 11.236 26.299 -1.400 1.00 . A A . 74 ILE HG13 1 1
5 5888 1 1 74 ILE HG21 H 13.116 24.263 -3.680 1.00 . A A . 74 ILE HG21 1 1
5 5889 1 1 74 ILE HG22 H 11.487 24.698 -3.165 1.00 . A A . 74 ILE HG22 1 1
5 5890 1 1 74 ILE HG23 H 12.235 25.536 -4.524 1.00 . A A . 74 ILE HG23 1 1
5 5891 1 1 74 ILE N N 15.091 26.881 -1.537 1.00 . A A . 74 ILE N 1 1
5 5892 1 1 74 ILE O O 15.214 26.919 -4.469 1.00 . A A . 74 ILE O 1 1
5 5893 1 1 75 LYS C C 15.455 24.990 -6.617 1.00 . A A . 75 LYS C 1 1
5 5894 1 1 75 LYS CA C 16.395 24.622 -5.473 1.00 . A A . 75 LYS CA 1 1
5 5895 1 1 75 LYS CB C 16.915 23.195 -5.664 1.00 . A A . 75 LYS CB 1 1
5 5896 1 1 75 LYS CD C 18.840 21.829 -6.521 1.00 . A A . 75 LYS CD 1 1
5 5897 1 1 75 LYS CE C 19.948 21.730 -7.559 1.00 . A A . 75 LYS CE 1 1
5 5898 1 1 75 LYS CG C 18.002 23.081 -6.719 1.00 . A A . 75 LYS CG 1 1
5 5899 1 1 75 LYS H H 15.664 23.963 -3.599 1.00 . A A . 75 LYS H 1 1
5 5900 1 1 75 LYS HA H 17.232 25.304 -5.477 1.00 . A A . 75 LYS HA 1 1
5 5901 1 1 75 LYS HB2 H 17.314 22.842 -4.725 1.00 . A A . 75 LYS HB2 1 1
5 5902 1 1 75 LYS HB3 H 16.091 22.561 -5.957 1.00 . A A . 75 LYS HB3 1 1
5 5903 1 1 75 LYS HD2 H 19.286 21.855 -5.538 1.00 . A A . 75 LYS HD2 1 1
5 5904 1 1 75 LYS HD3 H 18.201 20.961 -6.606 1.00 . A A . 75 LYS HD3 1 1
5 5905 1 1 75 LYS HE2 H 20.315 20.715 -7.580 1.00 . A A . 75 LYS HE2 1 1
5 5906 1 1 75 LYS HE3 H 19.540 21.985 -8.526 1.00 . A A . 75 LYS HE3 1 1
5 5907 1 1 75 LYS HG2 H 17.542 23.042 -7.695 1.00 . A A . 75 LYS HG2 1 1
5 5908 1 1 75 LYS HG3 H 18.645 23.947 -6.656 1.00 . A A . 75 LYS HG3 1 1
5 5909 1 1 75 LYS HZ1 H 21.960 22.280 -7.665 1.00 . A A . 75 LYS HZ1 1 1
5 5910 1 1 75 LYS HZ2 H 21.202 22.733 -6.223 1.00 . A A . 75 LYS HZ2 1 1
5 5911 1 1 75 LYS HZ3 H 20.891 23.591 -7.647 1.00 . A A . 75 LYS HZ3 1 1
5 5912 1 1 75 LYS N N 15.722 24.746 -4.186 1.00 . A A . 75 LYS N 1 1
5 5913 1 1 75 LYS NZ N 21.079 22.648 -7.252 1.00 . A A . 75 LYS NZ 1 1
5 5914 1 1 75 LYS O O 15.672 25.978 -7.318 1.00 . A A . 75 LYS O 1 1
5 5915 1 1 76 SER C C 12.065 24.744 -7.275 1.00 . A A . 76 SER C 1 1
5 5916 1 1 76 SER CA C 13.439 24.429 -7.859 1.00 . A A . 76 SER CA 1 1
5 5917 1 1 76 SER CB C 13.347 23.211 -8.781 1.00 . A A . 76 SER CB 1 1
5 5918 1 1 76 SER H H 14.292 23.416 -6.207 1.00 . A A . 76 SER H 1 1
5 5919 1 1 76 SER HA H 13.777 25.279 -8.432 1.00 . A A . 76 SER HA 1 1
5 5920 1 1 76 SER HB2 H 13.032 23.530 -9.763 1.00 . A A . 76 SER HB2 1 1
5 5921 1 1 76 SER HB3 H 14.317 22.740 -8.848 1.00 . A A . 76 SER HB3 1 1
5 5922 1 1 76 SER HG H 12.814 21.764 -7.573 1.00 . A A . 76 SER HG 1 1
5 5923 1 1 76 SER N N 14.410 24.189 -6.799 1.00 . A A . 76 SER N 1 1
5 5924 1 1 76 SER O O 11.235 25.379 -7.924 1.00 . A A . 76 SER O 1 1
5 5925 1 1 76 SER OG O 12.414 22.266 -8.287 1.00 . A A . 76 SER OG 1 1
6 5926 1 1 1 ALA C C -0.402 1.319 -2.271 1.00 . A A . 1 ALA C 1 1
6 5927 1 1 1 ALA CA C -1.583 0.526 -1.721 1.00 . A A . 1 ALA CA 1 1
6 5928 1 1 1 ALA CB C -2.793 0.676 -2.631 1.00 . A A . 1 ALA CB 1 1
6 5929 1 1 1 ALA H1 H -2.825 0.816 -0.032 1.00 . A A . 1 ALA H1 1 1
6 5930 1 1 1 ALA HA H -1.316 -0.521 -1.687 1.00 . A A . 1 ALA HA 1 1
6 5931 1 1 1 ALA HB1 H -3.010 -0.273 -3.099 1.00 . A A . 1 ALA HB1 1 1
6 5932 1 1 1 ALA HB2 H -3.644 0.994 -2.048 1.00 . A A . 1 ALA HB2 1 1
6 5933 1 1 1 ALA HB3 H -2.581 1.413 -3.391 1.00 . A A . 1 ALA HB3 1 1
6 5934 1 1 1 ALA N N -1.914 0.950 -0.366 1.00 . A A . 1 ALA N 1 1
6 5935 1 1 1 ALA O O -0.572 2.414 -2.805 1.00 . A A . 1 ALA O 1 1
6 5936 1 1 2 GLY C C 3.223 1.069 -1.824 1.00 . A A . 2 GLY C 1 1
6 5937 1 1 2 GLY CA C 1.987 1.427 -2.625 1.00 . A A . 2 GLY CA 1 1
6 5938 1 1 2 GLY H H 0.871 -0.118 -1.703 1.00 . A A . 2 GLY H 1 1
6 5939 1 1 2 GLY HA2 H 2.146 1.148 -3.656 1.00 . A A . 2 GLY HA2 1 1
6 5940 1 1 2 GLY HA3 H 1.834 2.495 -2.571 1.00 . A A . 2 GLY HA3 1 1
6 5941 1 1 2 GLY N N 0.796 0.757 -2.137 1.00 . A A . 2 GLY N 1 1
6 5942 1 1 2 GLY O O 3.140 0.343 -0.833 1.00 . A A . 2 GLY O 1 1
6 5943 1 1 3 HIS C C 6.651 2.408 -1.849 1.00 . A A . 3 HIS C 1 1
6 5944 1 1 3 HIS CA C 5.633 1.307 -1.569 1.00 . A A . 3 HIS CA 1 1
6 5945 1 1 3 HIS CB C 6.194 -0.046 -2.006 1.00 . A A . 3 HIS CB 1 1
6 5946 1 1 3 HIS CD2 C 5.427 -1.016 -4.286 1.00 . A A . 3 HIS CD2 1 1
6 5947 1 1 3 HIS CE1 C 6.851 0.038 -5.578 1.00 . A A . 3 HIS CE1 1 1
6 5948 1 1 3 HIS CG C 6.201 -0.240 -3.491 1.00 . A A . 3 HIS CG 1 1
6 5949 1 1 3 HIS H H 4.375 2.150 -3.049 1.00 . A A . 3 HIS H 1 1
6 5950 1 1 3 HIS HA H 5.434 1.279 -0.509 1.00 . A A . 3 HIS HA 1 1
6 5951 1 1 3 HIS HB2 H 7.211 -0.137 -1.656 1.00 . A A . 3 HIS HB2 1 1
6 5952 1 1 3 HIS HB3 H 5.597 -0.834 -1.570 1.00 . A A . 3 HIS HB3 1 1
6 5953 1 1 3 HIS HD1 H 7.775 1.042 -4.054 1.00 . A A . 3 HIS HD1 1 1
6 5954 1 1 3 HIS HD2 H 4.624 -1.665 -3.965 1.00 . A A . 3 HIS HD2 1 1
6 5955 1 1 3 HIS HE1 H 7.387 0.383 -6.449 1.00 . A A . 3 HIS HE1 1 1
6 5956 1 1 3 HIS N N 4.373 1.578 -2.254 1.00 . A A . 3 HIS N 1 1
6 5957 1 1 3 HIS ND1 N 7.083 0.406 -4.331 1.00 . A A . 3 HIS ND1 1 1
6 5958 1 1 3 HIS NE2 N 5.851 -0.825 -5.578 1.00 . A A . 3 HIS NE2 1 1
6 5959 1 1 3 HIS O O 6.640 3.020 -2.917 1.00 . A A . 3 HIS O 1 1
6 5960 1 1 4 MET C C 7.935 5.015 -1.435 1.00 . A A . 4 MET C 1 1
6 5961 1 1 4 MET CA C 8.554 3.682 -1.026 1.00 . A A . 4 MET CA 1 1
6 5962 1 1 4 MET CB C 9.596 3.252 -2.061 1.00 . A A . 4 MET CB 1 1
6 5963 1 1 4 MET CE C 12.941 0.786 -1.762 1.00 . A A . 4 MET CE 1 1
6 5964 1 1 4 MET CG C 10.576 2.213 -1.541 1.00 . A A . 4 MET CG 1 1
6 5965 1 1 4 MET H H 7.488 2.134 -0.053 1.00 . A A . 4 MET H 1 1
6 5966 1 1 4 MET HA H 9.039 3.802 -0.069 1.00 . A A . 4 MET HA 1 1
6 5967 1 1 4 MET HB2 H 9.086 2.838 -2.917 1.00 . A A . 4 MET HB2 1 1
6 5968 1 1 4 MET HB3 H 10.158 4.120 -2.372 1.00 . A A . 4 MET HB3 1 1
6 5969 1 1 4 MET HE1 H 12.388 0.290 -0.978 1.00 . A A . 4 MET HE1 1 1
6 5970 1 1 4 MET HE2 H 13.430 0.048 -2.381 1.00 . A A . 4 MET HE2 1 1
6 5971 1 1 4 MET HE3 H 13.683 1.437 -1.323 1.00 . A A . 4 MET HE3 1 1
6 5972 1 1 4 MET HG2 H 11.078 2.613 -0.673 1.00 . A A . 4 MET HG2 1 1
6 5973 1 1 4 MET HG3 H 10.024 1.328 -1.259 1.00 . A A . 4 MET HG3 1 1
6 5974 1 1 4 MET N N 7.529 2.655 -0.883 1.00 . A A . 4 MET N 1 1
6 5975 1 1 4 MET O O 8.301 5.591 -2.459 1.00 . A A . 4 MET O 1 1
6 5976 1 1 4 MET SD S 11.818 1.755 -2.766 1.00 . A A . 4 MET SD 1 1
6 5977 1 1 5 GLN C C 7.143 7.940 -0.380 1.00 . A A . 5 GLN C 1 1
6 5978 1 1 5 GLN CA C 6.327 6.763 -0.907 1.00 . A A . 5 GLN CA 1 1
6 5979 1 1 5 GLN CB C 4.931 6.775 -0.280 1.00 . A A . 5 GLN CB 1 1
6 5980 1 1 5 GLN CD C 3.390 7.157 -2.246 1.00 . A A . 5 GLN CD 1 1
6 5981 1 1 5 GLN CG C 3.965 7.729 -0.965 1.00 . A A . 5 GLN CG 1 1
6 5982 1 1 5 GLN H H 6.749 4.993 0.174 1.00 . A A . 5 GLN H 1 1
6 5983 1 1 5 GLN HA H 6.232 6.858 -1.978 1.00 . A A . 5 GLN HA 1 1
6 5984 1 1 5 GLN HB2 H 4.518 5.779 -0.333 1.00 . A A . 5 GLN HB2 1 1
6 5985 1 1 5 GLN HB3 H 5.017 7.067 0.756 1.00 . A A . 5 GLN HB3 1 1
6 5986 1 1 5 GLN HE21 H 3.495 8.941 -3.117 1.00 . A A . 5 GLN HE21 1 1
6 5987 1 1 5 GLN HE22 H 2.864 7.664 -4.094 1.00 . A A . 5 GLN HE22 1 1
6 5988 1 1 5 GLN HG2 H 3.152 7.944 -0.288 1.00 . A A . 5 GLN HG2 1 1
6 5989 1 1 5 GLN HG3 H 4.489 8.644 -1.199 1.00 . A A . 5 GLN HG3 1 1
6 5990 1 1 5 GLN N N 6.997 5.499 -0.627 1.00 . A A . 5 GLN N 1 1
6 5991 1 1 5 GLN NE2 N 3.233 8.006 -3.255 1.00 . A A . 5 GLN NE2 1 1
6 5992 1 1 5 GLN O O 6.925 9.084 -0.776 1.00 . A A . 5 GLN O 1 1
6 5993 1 1 5 GLN OE1 O 3.090 5.966 -2.328 1.00 . A A . 5 GLN OE1 1 1
6 5994 1 1 6 GLU C C 9.587 9.524 0.004 1.00 . A A . 6 GLU C 1 1
6 5995 1 1 6 GLU CA C 8.930 8.683 1.095 1.00 . A A . 6 GLU CA 1 1
6 5996 1 1 6 GLU CB C 10.002 8.054 1.986 1.00 . A A . 6 GLU CB 1 1
6 5997 1 1 6 GLU CD C 11.793 6.290 2.231 1.00 . A A . 6 GLU CD 1 1
6 5998 1 1 6 GLU CG C 10.780 6.939 1.308 1.00 . A A . 6 GLU CG 1 1
6 5999 1 1 6 GLU H H 8.208 6.717 0.790 1.00 . A A . 6 GLU H 1 1
6 6000 1 1 6 GLU HA H 8.304 9.324 1.698 1.00 . A A . 6 GLU HA 1 1
6 6001 1 1 6 GLU HB2 H 10.701 8.822 2.286 1.00 . A A . 6 GLU HB2 1 1
6 6002 1 1 6 GLU HB3 H 9.528 7.649 2.868 1.00 . A A . 6 GLU HB3 1 1
6 6003 1 1 6 GLU HG2 H 10.085 6.184 0.974 1.00 . A A . 6 GLU HG2 1 1
6 6004 1 1 6 GLU HG3 H 11.302 7.349 0.456 1.00 . A A . 6 GLU HG3 1 1
6 6005 1 1 6 GLU N N 8.082 7.649 0.514 1.00 . A A . 6 GLU N 1 1
6 6006 1 1 6 GLU O O 10.010 9.001 -1.026 1.00 . A A . 6 GLU O 1 1
6 6007 1 1 6 GLU OE1 O 11.521 6.205 3.446 1.00 . A A . 6 GLU OE1 1 1
6 6008 1 1 6 GLU OE2 O 12.859 5.865 1.736 1.00 . A A . 6 GLU OE2 1 1
6 6009 1 1 7 ALA C C 11.379 12.571 -0.070 1.00 . A A . 7 ALA C 1 1
6 6010 1 1 7 ALA CA C 10.277 11.742 -0.721 1.00 . A A . 7 ALA CA 1 1
6 6011 1 1 7 ALA CB C 9.218 12.652 -1.326 1.00 . A A . 7 ALA CB 1 1
6 6012 1 1 7 ALA H H 9.315 11.186 1.081 1.00 . A A . 7 ALA H 1 1
6 6013 1 1 7 ALA HA H 10.707 11.151 -1.517 1.00 . A A . 7 ALA HA 1 1
6 6014 1 1 7 ALA HB1 H 9.670 13.591 -1.608 1.00 . A A . 7 ALA HB1 1 1
6 6015 1 1 7 ALA HB2 H 8.794 12.179 -2.200 1.00 . A A . 7 ALA HB2 1 1
6 6016 1 1 7 ALA HB3 H 8.439 12.830 -0.600 1.00 . A A . 7 ALA HB3 1 1
6 6017 1 1 7 ALA N N 9.669 10.829 0.240 1.00 . A A . 7 ALA N 1 1
6 6018 1 1 7 ALA O O 11.299 12.911 1.111 1.00 . A A . 7 ALA O 1 1
6 6019 1 1 8 VAL C C 13.709 14.957 -1.161 1.00 . A A . 8 VAL C 1 1
6 6020 1 1 8 VAL CA C 13.527 13.682 -0.345 1.00 . A A . 8 VAL CA 1 1
6 6021 1 1 8 VAL CB C 14.839 12.876 -0.373 1.00 . A A . 8 VAL CB 1 1
6 6022 1 1 8 VAL CG1 C 15.932 13.609 0.390 1.00 . A A . 8 VAL CG1 1 1
6 6023 1 1 8 VAL CG2 C 14.621 11.483 0.198 1.00 . A A . 8 VAL CG2 1 1
6 6024 1 1 8 VAL H H 12.415 12.593 -1.779 1.00 . A A . 8 VAL H 1 1
6 6025 1 1 8 VAL HA H 13.314 13.949 0.680 1.00 . A A . 8 VAL HA 1 1
6 6026 1 1 8 VAL HB H 15.155 12.776 -1.401 1.00 . A A . 8 VAL HB 1 1
6 6027 1 1 8 VAL HG11 H 16.743 12.927 0.600 1.00 . A A . 8 VAL HG11 1 1
6 6028 1 1 8 VAL HG12 H 16.297 14.433 -0.205 1.00 . A A . 8 VAL HG12 1 1
6 6029 1 1 8 VAL HG13 H 15.531 13.986 1.320 1.00 . A A . 8 VAL HG13 1 1
6 6030 1 1 8 VAL HG21 H 14.443 10.788 -0.609 1.00 . A A . 8 VAL HG21 1 1
6 6031 1 1 8 VAL HG22 H 15.498 11.178 0.749 1.00 . A A . 8 VAL HG22 1 1
6 6032 1 1 8 VAL HG23 H 13.767 11.494 0.859 1.00 . A A . 8 VAL HG23 1 1
6 6033 1 1 8 VAL N N 12.408 12.893 -0.847 1.00 . A A . 8 VAL N 1 1
6 6034 1 1 8 VAL O O 13.624 14.939 -2.389 1.00 . A A . 8 VAL O 1 1
6 6035 1 1 9 VAL C C 15.504 17.958 -0.760 1.00 . A A . 9 VAL C 1 1
6 6036 1 1 9 VAL CA C 14.156 17.350 -1.130 1.00 . A A . 9 VAL CA 1 1
6 6037 1 1 9 VAL CB C 13.038 18.344 -0.764 1.00 . A A . 9 VAL CB 1 1
6 6038 1 1 9 VAL CG1 C 13.018 18.597 0.735 1.00 . A A . 9 VAL CG1 1 1
6 6039 1 1 9 VAL CG2 C 13.214 19.647 -1.530 1.00 . A A . 9 VAL CG2 1 1
6 6040 1 1 9 VAL H H 14.016 16.016 0.507 1.00 . A A . 9 VAL H 1 1
6 6041 1 1 9 VAL HA H 14.127 17.185 -2.197 1.00 . A A . 9 VAL HA 1 1
6 6042 1 1 9 VAL HB H 12.091 17.910 -1.047 1.00 . A A . 9 VAL HB 1 1
6 6043 1 1 9 VAL HG11 H 13.882 19.182 1.014 1.00 . A A . 9 VAL HG11 1 1
6 6044 1 1 9 VAL HG12 H 12.118 19.133 0.998 1.00 . A A . 9 VAL HG12 1 1
6 6045 1 1 9 VAL HG13 H 13.040 17.652 1.259 1.00 . A A . 9 VAL HG13 1 1
6 6046 1 1 9 VAL HG21 H 14.106 20.149 -1.185 1.00 . A A . 9 VAL HG21 1 1
6 6047 1 1 9 VAL HG22 H 13.306 19.435 -2.586 1.00 . A A . 9 VAL HG22 1 1
6 6048 1 1 9 VAL HG23 H 12.356 20.281 -1.364 1.00 . A A . 9 VAL HG23 1 1
6 6049 1 1 9 VAL N N 13.960 16.064 -0.470 1.00 . A A . 9 VAL N 1 1
6 6050 1 1 9 VAL O O 15.879 17.997 0.412 1.00 . A A . 9 VAL O 1 1
6 6051 1 1 10 LYS C C 17.483 20.545 -1.792 1.00 . A A . 10 LYS C 1 1
6 6052 1 1 10 LYS CA C 17.537 19.040 -1.549 1.00 . A A . 10 LYS CA 1 1
6 6053 1 1 10 LYS CB C 18.580 18.401 -2.468 1.00 . A A . 10 LYS CB 1 1
6 6054 1 1 10 LYS CD C 17.570 16.851 -4.167 1.00 . A A . 10 LYS CD 1 1
6 6055 1 1 10 LYS CE C 16.536 16.855 -5.282 1.00 . A A . 10 LYS CE 1 1
6 6056 1 1 10 LYS CG C 18.111 18.246 -3.905 1.00 . A A . 10 LYS CG 1 1
6 6057 1 1 10 LYS H H 15.877 18.371 -2.680 1.00 . A A . 10 LYS H 1 1
6 6058 1 1 10 LYS HA H 17.818 18.863 -0.522 1.00 . A A . 10 LYS HA 1 1
6 6059 1 1 10 LYS HB2 H 19.468 19.015 -2.466 1.00 . A A . 10 LYS HB2 1 1
6 6060 1 1 10 LYS HB3 H 18.828 17.422 -2.085 1.00 . A A . 10 LYS HB3 1 1
6 6061 1 1 10 LYS HD2 H 18.387 16.205 -4.452 1.00 . A A . 10 LYS HD2 1 1
6 6062 1 1 10 LYS HD3 H 17.110 16.476 -3.263 1.00 . A A . 10 LYS HD3 1 1
6 6063 1 1 10 LYS HE2 H 15.919 17.735 -5.181 1.00 . A A . 10 LYS HE2 1 1
6 6064 1 1 10 LYS HE3 H 17.050 16.882 -6.232 1.00 . A A . 10 LYS HE3 1 1
6 6065 1 1 10 LYS HG2 H 17.329 18.966 -4.098 1.00 . A A . 10 LYS HG2 1 1
6 6066 1 1 10 LYS HG3 H 18.944 18.430 -4.568 1.00 . A A . 10 LYS HG3 1 1
6 6067 1 1 10 LYS HZ1 H 15.999 14.941 -5.925 1.00 . A A . 10 LYS HZ1 1 1
6 6068 1 1 10 LYS HZ2 H 14.685 15.903 -5.468 1.00 . A A . 10 LYS HZ2 1 1
6 6069 1 1 10 LYS HZ3 H 15.688 15.226 -4.286 1.00 . A A . 10 LYS HZ3 1 1
6 6070 1 1 10 LYS N N 16.230 18.432 -1.767 1.00 . A A . 10 LYS N 1 1
6 6071 1 1 10 LYS NZ N 15.666 15.646 -5.237 1.00 . A A . 10 LYS NZ 1 1
6 6072 1 1 10 LYS O O 16.985 21.001 -2.822 1.00 . A A . 10 LYS O 1 1
6 6073 1 1 11 LEU C C 19.426 23.314 -0.778 1.00 . A A . 11 LEU C 1 1
6 6074 1 1 11 LEU CA C 18.013 22.767 -0.950 1.00 . A A . 11 LEU CA 1 1
6 6075 1 1 11 LEU CB C 17.084 23.386 0.096 1.00 . A A . 11 LEU CB 1 1
6 6076 1 1 11 LEU CD1 C 15.392 21.763 0.983 1.00 . A A . 11 LEU CD1 1 1
6 6077 1 1 11 LEU CD2 C 14.698 24.094 0.398 1.00 . A A . 11 LEU CD2 1 1
6 6078 1 1 11 LEU CG C 15.623 22.938 0.045 1.00 . A A . 11 LEU CG 1 1
6 6079 1 1 11 LEU H H 18.382 20.892 -0.041 1.00 . A A . 11 LEU H 1 1
6 6080 1 1 11 LEU HA H 17.656 23.027 -1.935 1.00 . A A . 11 LEU HA 1 1
6 6081 1 1 11 LEU HB2 H 17.472 23.138 1.072 1.00 . A A . 11 LEU HB2 1 1
6 6082 1 1 11 LEU HB3 H 17.107 24.459 -0.036 1.00 . A A . 11 LEU HB3 1 1
6 6083 1 1 11 LEU HD11 H 14.548 21.974 1.623 1.00 . A A . 11 LEU HD11 1 1
6 6084 1 1 11 LEU HD12 H 16.273 21.608 1.589 1.00 . A A . 11 LEU HD12 1 1
6 6085 1 1 11 LEU HD13 H 15.193 20.874 0.404 1.00 . A A . 11 LEU HD13 1 1
6 6086 1 1 11 LEU HD21 H 13.779 23.706 0.811 1.00 . A A . 11 LEU HD21 1 1
6 6087 1 1 11 LEU HD22 H 14.479 24.664 -0.493 1.00 . A A . 11 LEU HD22 1 1
6 6088 1 1 11 LEU HD23 H 15.179 24.731 1.125 1.00 . A A . 11 LEU HD23 1 1
6 6089 1 1 11 LEU HG H 15.387 22.614 -0.959 1.00 . A A . 11 LEU HG 1 1
6 6090 1 1 11 LEU N N 18.000 21.313 -0.838 1.00 . A A . 11 LEU N 1 1
6 6091 1 1 11 LEU O O 20.218 22.781 -0.001 1.00 . A A . 11 LEU O 1 1
6 6092 1 1 12 ARG C C 21.184 25.854 -0.178 1.00 . A A . 12 ARG C 1 1
6 6093 1 1 12 ARG CA C 21.052 25.001 -1.436 1.00 . A A . 12 ARG CA 1 1
6 6094 1 1 12 ARG CB C 21.303 25.861 -2.676 1.00 . A A . 12 ARG CB 1 1
6 6095 1 1 12 ARG CD C 23.059 26.040 -4.465 1.00 . A A . 12 ARG CD 1 1
6 6096 1 1 12 ARG CG C 22.777 26.088 -2.972 1.00 . A A . 12 ARG CG 1 1
6 6097 1 1 12 ARG CZ C 23.217 28.407 -5.110 1.00 . A A . 12 ARG CZ 1 1
6 6098 1 1 12 ARG H H 19.060 24.761 -2.110 1.00 . A A . 12 ARG H 1 1
6 6099 1 1 12 ARG HA H 21.788 24.212 -1.401 1.00 . A A . 12 ARG HA 1 1
6 6100 1 1 12 ARG HB2 H 20.858 25.376 -3.533 1.00 . A A . 12 ARG HB2 1 1
6 6101 1 1 12 ARG HB3 H 20.835 26.823 -2.533 1.00 . A A . 12 ARG HB3 1 1
6 6102 1 1 12 ARG HD2 H 23.650 25.161 -4.678 1.00 . A A . 12 ARG HD2 1 1
6 6103 1 1 12 ARG HD3 H 22.120 25.978 -4.994 1.00 . A A . 12 ARG HD3 1 1
6 6104 1 1 12 ARG HE H 24.744 27.124 -5.100 1.00 . A A . 12 ARG HE 1 1
6 6105 1 1 12 ARG HG2 H 23.065 27.058 -2.593 1.00 . A A . 12 ARG HG2 1 1
6 6106 1 1 12 ARG HG3 H 23.355 25.320 -2.479 1.00 . A A . 12 ARG HG3 1 1
6 6107 1 1 12 ARG HH11 H 21.371 27.796 -4.562 1.00 . A A . 12 ARG HH11 1 1
6 6108 1 1 12 ARG HH12 H 21.496 29.463 -5.018 1.00 . A A . 12 ARG HH12 1 1
6 6109 1 1 12 ARG HH21 H 24.921 29.317 -5.704 1.00 . A A . 12 ARG HH21 1 1
6 6110 1 1 12 ARG HH22 H 23.516 30.326 -5.668 1.00 . A A . 12 ARG HH22 1 1
6 6111 1 1 12 ARG N N 19.734 24.381 -1.508 1.00 . A A . 12 ARG N 1 1
6 6112 1 1 12 ARG NE N 23.786 27.221 -4.923 1.00 . A A . 12 ARG NE 1 1
6 6113 1 1 12 ARG NH1 N 21.921 28.568 -4.878 1.00 . A A . 12 ARG NH1 1 1
6 6114 1 1 12 ARG NH2 N 23.945 29.435 -5.528 1.00 . A A . 12 ARG NH2 1 1
6 6115 1 1 12 ARG O O 20.415 26.792 0.032 1.00 . A A . 12 ARG O 1 1
6 6116 1 1 13 VAL C C 23.165 27.546 1.631 1.00 . A A . 13 VAL C 1 1
6 6117 1 1 13 VAL CA C 22.396 26.256 1.895 1.00 . A A . 13 VAL CA 1 1
6 6118 1 1 13 VAL CB C 23.176 25.405 2.915 1.00 . A A . 13 VAL CB 1 1
6 6119 1 1 13 VAL CG1 C 23.104 26.032 4.299 1.00 . A A . 13 VAL CG1 1 1
6 6120 1 1 13 VAL CG2 C 22.643 23.981 2.937 1.00 . A A . 13 VAL CG2 1 1
6 6121 1 1 13 VAL H H 22.743 24.763 0.435 1.00 . A A . 13 VAL H 1 1
6 6122 1 1 13 VAL HA H 21.435 26.503 2.323 1.00 . A A . 13 VAL HA 1 1
6 6123 1 1 13 VAL HB H 24.212 25.375 2.611 1.00 . A A . 13 VAL HB 1 1
6 6124 1 1 13 VAL HG11 H 23.735 25.478 4.978 1.00 . A A . 13 VAL HG11 1 1
6 6125 1 1 13 VAL HG12 H 23.441 27.057 4.248 1.00 . A A . 13 VAL HG12 1 1
6 6126 1 1 13 VAL HG13 H 22.084 26.005 4.653 1.00 . A A . 13 VAL HG13 1 1
6 6127 1 1 13 VAL HG21 H 21.667 23.955 2.477 1.00 . A A . 13 VAL HG21 1 1
6 6128 1 1 13 VAL HG22 H 23.316 23.335 2.391 1.00 . A A . 13 VAL HG22 1 1
6 6129 1 1 13 VAL HG23 H 22.569 23.640 3.959 1.00 . A A . 13 VAL HG23 1 1
6 6130 1 1 13 VAL N N 22.163 25.521 0.657 1.00 . A A . 13 VAL N 1 1
6 6131 1 1 13 VAL O O 24.277 27.520 1.105 1.00 . A A . 13 VAL O 1 1
6 6132 1 1 14 GLU C C 23.732 30.523 3.123 1.00 . A A . 14 GLU C 1 1
6 6133 1 1 14 GLU CA C 23.195 29.973 1.804 1.00 . A A . 14 GLU CA 1 1
6 6134 1 1 14 GLU CB C 22.197 30.961 1.196 1.00 . A A . 14 GLU CB 1 1
6 6135 1 1 14 GLU CD C 21.541 32.210 -0.899 1.00 . A A . 14 GLU CD 1 1
6 6136 1 1 14 GLU CG C 22.670 31.577 -0.110 1.00 . A A . 14 GLU CG 1 1
6 6137 1 1 14 GLU H H 21.678 28.629 2.416 1.00 . A A . 14 GLU H 1 1
6 6138 1 1 14 GLU HA H 24.020 29.842 1.121 1.00 . A A . 14 GLU HA 1 1
6 6139 1 1 14 GLU HB2 H 21.266 30.445 1.011 1.00 . A A . 14 GLU HB2 1 1
6 6140 1 1 14 GLU HB3 H 22.022 31.758 1.903 1.00 . A A . 14 GLU HB3 1 1
6 6141 1 1 14 GLU HG2 H 23.404 32.338 0.111 1.00 . A A . 14 GLU HG2 1 1
6 6142 1 1 14 GLU HG3 H 23.124 30.805 -0.714 1.00 . A A . 14 GLU HG3 1 1
6 6143 1 1 14 GLU N N 22.565 28.673 2.001 1.00 . A A . 14 GLU N 1 1
6 6144 1 1 14 GLU O O 24.378 31.569 3.154 1.00 . A A . 14 GLU O 1 1
6 6145 1 1 14 GLU OE1 O 20.745 31.458 -1.501 1.00 . A A . 14 GLU OE1 1 1
6 6146 1 1 14 GLU OE2 O 21.453 33.455 -0.916 1.00 . A A . 14 GLU OE2 1 1
6 6147 1 1 15 GLY C C 25.084 29.412 6.023 1.00 . A A . 15 GLY C 1 1
6 6148 1 1 15 GLY CA C 23.920 30.241 5.517 1.00 . A A . 15 GLY CA 1 1
6 6149 1 1 15 GLY H H 22.938 28.982 4.125 1.00 . A A . 15 GLY H 1 1
6 6150 1 1 15 GLY HA2 H 24.227 31.274 5.455 1.00 . A A . 15 GLY HA2 1 1
6 6151 1 1 15 GLY HA3 H 23.103 30.160 6.219 1.00 . A A . 15 GLY HA3 1 1
6 6152 1 1 15 GLY N N 23.458 29.809 4.210 1.00 . A A . 15 GLY N 1 1
6 6153 1 1 15 GLY O O 25.631 29.686 7.091 1.00 . A A . 15 GLY O 1 1
6 6154 1 1 16 MET C C 27.811 28.339 5.976 1.00 . A A . 16 MET C 1 1
6 6155 1 1 16 MET CA C 26.568 27.523 5.634 1.00 . A A . 16 MET CA 1 1
6 6156 1 1 16 MET CB C 26.883 26.543 4.503 1.00 . A A . 16 MET CB 1 1
6 6157 1 1 16 MET CE C 27.270 24.315 7.440 1.00 . A A . 16 MET CE 1 1
6 6158 1 1 16 MET CG C 26.611 25.092 4.863 1.00 . A A . 16 MET CG 1 1
6 6159 1 1 16 MET H H 24.987 28.226 4.416 1.00 . A A . 16 MET H 1 1
6 6160 1 1 16 MET HA H 26.267 26.966 6.508 1.00 . A A . 16 MET HA 1 1
6 6161 1 1 16 MET HB2 H 26.281 26.798 3.644 1.00 . A A . 16 MET HB2 1 1
6 6162 1 1 16 MET HB3 H 27.927 26.636 4.241 1.00 . A A . 16 MET HB3 1 1
6 6163 1 1 16 MET HE1 H 28.018 23.970 8.139 1.00 . A A . 16 MET HE1 1 1
6 6164 1 1 16 MET HE2 H 26.954 25.311 7.712 1.00 . A A . 16 MET HE2 1 1
6 6165 1 1 16 MET HE3 H 26.420 23.648 7.463 1.00 . A A . 16 MET HE3 1 1
6 6166 1 1 16 MET HG2 H 25.714 25.045 5.463 1.00 . A A . 16 MET HG2 1 1
6 6167 1 1 16 MET HG3 H 26.461 24.532 3.951 1.00 . A A . 16 MET HG3 1 1
6 6168 1 1 16 MET N N 25.462 28.395 5.256 1.00 . A A . 16 MET N 1 1
6 6169 1 1 16 MET O O 28.089 29.361 5.347 1.00 . A A . 16 MET O 1 1
6 6170 1 1 16 MET SD S 27.963 24.340 5.788 1.00 . A A . 16 MET SD 1 1
6 6171 1 1 17 THR C C 30.878 27.579 7.731 1.00 . A A . 17 THR C 1 1
6 6172 1 1 17 THR CA C 29.768 28.572 7.404 1.00 . A A . 17 THR CA 1 1
6 6173 1 1 17 THR CB C 29.507 29.457 8.638 1.00 . A A . 17 THR CB 1 1
6 6174 1 1 17 THR CG2 C 30.082 30.850 8.435 1.00 . A A . 17 THR CG2 1 1
6 6175 1 1 17 THR H H 28.283 27.064 7.441 1.00 . A A . 17 THR H 1 1
6 6176 1 1 17 THR HA H 30.094 29.207 6.594 1.00 . A A . 17 THR HA 1 1
6 6177 1 1 17 THR HB H 29.988 29.006 9.494 1.00 . A A . 17 THR HB 1 1
6 6178 1 1 17 THR HG1 H 27.934 29.456 9.828 1.00 . A A . 17 THR HG1 1 1
6 6179 1 1 17 THR HG21 H 29.466 31.573 8.949 1.00 . A A . 17 THR HG21 1 1
6 6180 1 1 17 THR HG22 H 30.104 31.081 7.380 1.00 . A A . 17 THR HG22 1 1
6 6181 1 1 17 THR HG23 H 31.086 30.886 8.832 1.00 . A A . 17 THR HG23 1 1
6 6182 1 1 17 THR N N 28.556 27.883 6.978 1.00 . A A . 17 THR N 1 1
6 6183 1 1 17 THR O O 30.747 26.381 7.477 1.00 . A A . 17 THR O 1 1
6 6184 1 1 17 THR OG1 O 28.100 29.548 8.886 1.00 . A A . 17 THR OG1 1 1
6 6185 1 1 18 CYS C C 33.017 26.812 10.119 1.00 . A A . 18 CYS C 1 1
6 6186 1 1 18 CYS CA C 33.103 27.241 8.658 1.00 . A A . 18 CYS CA 1 1
6 6187 1 1 18 CYS CB C 34.417 27.983 8.409 1.00 . A A . 18 CYS CB 1 1
6 6188 1 1 18 CYS H H 32.014 29.047 8.474 1.00 . A A . 18 CYS H 1 1
6 6189 1 1 18 CYS HA H 33.073 26.361 8.035 1.00 . A A . 18 CYS HA 1 1
6 6190 1 1 18 CYS HB2 H 34.340 28.982 8.813 1.00 . A A . 18 CYS HB2 1 1
6 6191 1 1 18 CYS HB3 H 35.218 27.460 8.910 1.00 . A A . 18 CYS HB3 1 1
6 6192 1 1 18 CYS HG H 34.976 26.909 6.165 1.00 . A A . 18 CYS HG 1 1
6 6193 1 1 18 CYS N N 31.969 28.084 8.296 1.00 . A A . 18 CYS N 1 1
6 6194 1 1 18 CYS O O 34.033 26.526 10.752 1.00 . A A . 18 CYS O 1 1
6 6195 1 1 18 CYS SG S 34.861 28.131 6.662 1.00 . A A . 18 CYS SG 1 1
6 6196 1 1 19 GLN C C 31.133 24.923 12.125 1.00 . A A . 19 GLN C 1 1
6 6197 1 1 19 GLN CA C 31.580 26.378 12.035 1.00 . A A . 19 GLN CA 1 1
6 6198 1 1 19 GLN CB C 30.535 27.287 12.685 1.00 . A A . 19 GLN CB 1 1
6 6199 1 1 19 GLN CD C 31.716 28.725 14.394 1.00 . A A . 19 GLN CD 1 1
6 6200 1 1 19 GLN CG C 30.791 27.547 14.161 1.00 . A A . 19 GLN CG 1 1
6 6201 1 1 19 GLN H H 31.028 27.009 10.091 1.00 . A A . 19 GLN H 1 1
6 6202 1 1 19 GLN HA H 32.516 26.487 12.561 1.00 . A A . 19 GLN HA 1 1
6 6203 1 1 19 GLN HB2 H 30.529 28.235 12.170 1.00 . A A . 19 GLN HB2 1 1
6 6204 1 1 19 GLN HB3 H 29.564 26.826 12.587 1.00 . A A . 19 GLN HB3 1 1
6 6205 1 1 19 GLN HE21 H 32.323 27.940 16.117 1.00 . A A . 19 GLN HE21 1 1
6 6206 1 1 19 GLN HE22 H 33.037 29.453 15.689 1.00 . A A . 19 GLN HE22 1 1
6 6207 1 1 19 GLN HG2 H 29.847 27.749 14.647 1.00 . A A . 19 GLN HG2 1 1
6 6208 1 1 19 GLN HG3 H 31.237 26.666 14.597 1.00 . A A . 19 GLN HG3 1 1
6 6209 1 1 19 GLN N N 31.798 26.770 10.647 1.00 . A A . 19 GLN N 1 1
6 6210 1 1 19 GLN NE2 N 32.431 28.705 15.513 1.00 . A A . 19 GLN NE2 1 1
6 6211 1 1 19 GLN O O 30.714 24.457 13.185 1.00 . A A . 19 GLN O 1 1
6 6212 1 1 19 GLN OE1 O 31.788 29.644 13.577 1.00 . A A . 19 GLN OE1 1 1
6 6213 1 1 20 SER C C 29.418 22.625 11.520 1.00 . A A . 20 SER C 1 1
6 6214 1 1 20 SER CA C 30.825 22.809 10.959 1.00 . A A . 20 SER CA 1 1
6 6215 1 1 20 SER CB C 31.816 21.947 11.744 1.00 . A A . 20 SER CB 1 1
6 6216 1 1 20 SER H H 31.565 24.639 10.194 1.00 . A A . 20 SER H 1 1
6 6217 1 1 20 SER HA H 30.830 22.498 9.925 1.00 . A A . 20 SER HA 1 1
6 6218 1 1 20 SER HB2 H 32.822 22.275 11.530 1.00 . A A . 20 SER HB2 1 1
6 6219 1 1 20 SER HB3 H 31.620 22.051 12.801 1.00 . A A . 20 SER HB3 1 1
6 6220 1 1 20 SER HG H 32.543 20.144 11.504 1.00 . A A . 20 SER HG 1 1
6 6221 1 1 20 SER N N 31.224 24.210 11.007 1.00 . A A . 20 SER N 1 1
6 6222 1 1 20 SER O O 29.138 21.647 12.214 1.00 . A A . 20 SER O 1 1
6 6223 1 1 20 SER OG O 31.696 20.580 11.389 1.00 . A A . 20 SER OG 1 1
6 6224 1 1 21 CYS C C 26.444 22.288 11.139 1.00 . A A . 21 CYS C 1 1
6 6225 1 1 21 CYS CA C 27.160 23.517 11.690 1.00 . A A . 21 CYS CA 1 1
6 6226 1 1 21 CYS CB C 26.407 24.785 11.284 1.00 . A A . 21 CYS CB 1 1
6 6227 1 1 21 CYS H H 28.821 24.327 10.658 1.00 . A A . 21 CYS H 1 1
6 6228 1 1 21 CYS HA H 27.183 23.452 12.767 1.00 . A A . 21 CYS HA 1 1
6 6229 1 1 21 CYS HB2 H 26.620 25.004 10.248 1.00 . A A . 21 CYS HB2 1 1
6 6230 1 1 21 CYS HB3 H 25.347 24.617 11.398 1.00 . A A . 21 CYS HB3 1 1
6 6231 1 1 21 CYS HG H 26.257 27.295 11.701 1.00 . A A . 21 CYS HG 1 1
6 6232 1 1 21 CYS N N 28.538 23.572 11.215 1.00 . A A . 21 CYS N 1 1
6 6233 1 1 21 CYS O O 25.397 21.886 11.647 1.00 . A A . 21 CYS O 1 1
6 6234 1 1 21 CYS SG S 26.844 26.246 12.255 1.00 . A A . 21 CYS SG 1 1
6 6235 1 1 22 VAL C C 26.141 19.433 10.512 1.00 . A A . 22 VAL C 1 1
6 6236 1 1 22 VAL CA C 26.432 20.511 9.474 1.00 . A A . 22 VAL CA 1 1
6 6237 1 1 22 VAL CB C 27.362 19.929 8.393 1.00 . A A . 22 VAL CB 1 1
6 6238 1 1 22 VAL CG1 C 26.805 18.618 7.859 1.00 . A A . 22 VAL CG1 1 1
6 6239 1 1 22 VAL CG2 C 27.561 20.932 7.266 1.00 . A A . 22 VAL CG2 1 1
6 6240 1 1 22 VAL H H 27.850 22.061 9.735 1.00 . A A . 22 VAL H 1 1
6 6241 1 1 22 VAL HA H 25.505 20.804 9.003 1.00 . A A . 22 VAL HA 1 1
6 6242 1 1 22 VAL HB H 28.323 19.729 8.843 1.00 . A A . 22 VAL HB 1 1
6 6243 1 1 22 VAL HG11 H 25.749 18.560 8.080 1.00 . A A . 22 VAL HG11 1 1
6 6244 1 1 22 VAL HG12 H 26.953 18.572 6.790 1.00 . A A . 22 VAL HG12 1 1
6 6245 1 1 22 VAL HG13 H 27.317 17.792 8.330 1.00 . A A . 22 VAL HG13 1 1
6 6246 1 1 22 VAL HG21 H 28.328 21.639 7.546 1.00 . A A . 22 VAL HG21 1 1
6 6247 1 1 22 VAL HG22 H 27.862 20.410 6.369 1.00 . A A . 22 VAL HG22 1 1
6 6248 1 1 22 VAL HG23 H 26.635 21.457 7.083 1.00 . A A . 22 VAL HG23 1 1
6 6249 1 1 22 VAL N N 27.016 21.695 10.095 1.00 . A A . 22 VAL N 1 1
6 6250 1 1 22 VAL O O 25.062 18.840 10.520 1.00 . A A . 22 VAL O 1 1
6 6251 1 1 23 SER C C 25.858 18.569 13.411 1.00 . A A . 23 SER C 1 1
6 6252 1 1 23 SER CA C 26.958 18.176 12.430 1.00 . A A . 23 SER CA 1 1
6 6253 1 1 23 SER CB C 28.278 17.982 13.177 1.00 . A A . 23 SER CB 1 1
6 6254 1 1 23 SER H H 27.946 19.692 11.331 1.00 . A A . 23 SER H 1 1
6 6255 1 1 23 SER HA H 26.684 17.247 11.953 1.00 . A A . 23 SER HA 1 1
6 6256 1 1 23 SER HB2 H 28.968 18.763 12.893 1.00 . A A . 23 SER HB2 1 1
6 6257 1 1 23 SER HB3 H 28.097 18.031 14.241 1.00 . A A . 23 SER HB3 1 1
6 6258 1 1 23 SER HG H 29.779 16.850 12.628 1.00 . A A . 23 SER HG 1 1
6 6259 1 1 23 SER N N 27.109 19.185 11.388 1.00 . A A . 23 SER N 1 1
6 6260 1 1 23 SER O O 25.098 17.722 13.881 1.00 . A A . 23 SER O 1 1
6 6261 1 1 23 SER OG O 28.859 16.726 12.870 1.00 . A A . 23 SER OG 1 1
6 6262 1 1 24 SER C C 23.376 20.251 14.048 1.00 . A A . 24 SER C 1 1
6 6263 1 1 24 SER CA C 24.775 20.366 14.645 1.00 . A A . 24 SER CA 1 1
6 6264 1 1 24 SER CB C 25.070 21.824 15.003 1.00 . A A . 24 SER CB 1 1
6 6265 1 1 24 SER H H 26.413 20.487 13.309 1.00 . A A . 24 SER H 1 1
6 6266 1 1 24 SER HA H 24.821 19.767 15.542 1.00 . A A . 24 SER HA 1 1
6 6267 1 1 24 SER HB2 H 26.014 21.880 15.523 1.00 . A A . 24 SER HB2 1 1
6 6268 1 1 24 SER HB3 H 25.122 22.411 14.098 1.00 . A A . 24 SER HB3 1 1
6 6269 1 1 24 SER HG H 24.358 22.357 16.749 1.00 . A A . 24 SER HG 1 1
6 6270 1 1 24 SER N N 25.779 19.860 13.717 1.00 . A A . 24 SER N 1 1
6 6271 1 1 24 SER O O 22.424 19.880 14.736 1.00 . A A . 24 SER O 1 1
6 6272 1 1 24 SER OG O 24.057 22.359 15.837 1.00 . A A . 24 SER OG 1 1
6 6273 1 1 25 ILE C C 21.478 19.064 11.982 1.00 . A A . 25 ILE C 1 1
6 6274 1 1 25 ILE CA C 21.977 20.502 12.073 1.00 . A A . 25 ILE CA 1 1
6 6275 1 1 25 ILE CB C 22.070 21.093 10.654 1.00 . A A . 25 ILE CB 1 1
6 6276 1 1 25 ILE CD1 C 23.532 22.905 9.626 1.00 . A A . 25 ILE CD1 1 1
6 6277 1 1 25 ILE CG1 C 22.543 22.547 10.713 1.00 . A A . 25 ILE CG1 1 1
6 6278 1 1 25 ILE CG2 C 20.724 20.996 9.951 1.00 . A A . 25 ILE CG2 1 1
6 6279 1 1 25 ILE H H 24.054 20.859 12.269 1.00 . A A . 25 ILE H 1 1
6 6280 1 1 25 ILE HA H 21.263 21.084 12.638 1.00 . A A . 25 ILE HA 1 1
6 6281 1 1 25 ILE HB H 22.785 20.511 10.092 1.00 . A A . 25 ILE HB 1 1
6 6282 1 1 25 ILE HD11 H 23.088 23.630 8.959 1.00 . A A . 25 ILE HD11 1 1
6 6283 1 1 25 ILE HD12 H 24.422 23.322 10.072 1.00 . A A . 25 ILE HD12 1 1
6 6284 1 1 25 ILE HD13 H 23.791 22.016 9.068 1.00 . A A . 25 ILE HD13 1 1
6 6285 1 1 25 ILE HG12 H 21.690 23.200 10.613 1.00 . A A . 25 ILE HG12 1 1
6 6286 1 1 25 ILE HG13 H 23.018 22.724 11.667 1.00 . A A . 25 ILE HG13 1 1
6 6287 1 1 25 ILE HG21 H 20.410 19.963 9.916 1.00 . A A . 25 ILE HG21 1 1
6 6288 1 1 25 ILE HG22 H 19.993 21.575 10.493 1.00 . A A . 25 ILE HG22 1 1
6 6289 1 1 25 ILE HG23 H 20.814 21.378 8.945 1.00 . A A . 25 ILE HG23 1 1
6 6290 1 1 25 ILE N N 23.259 20.571 12.764 1.00 . A A . 25 ILE N 1 1
6 6291 1 1 25 ILE O O 20.277 18.808 12.050 1.00 . A A . 25 ILE O 1 1
6 6292 1 1 26 GLU C C 21.304 16.253 12.969 1.00 . A A . 26 GLU C 1 1
6 6293 1 1 26 GLU CA C 22.065 16.716 11.729 1.00 . A A . 26 GLU CA 1 1
6 6294 1 1 26 GLU CB C 23.327 15.870 11.547 1.00 . A A . 26 GLU CB 1 1
6 6295 1 1 26 GLU CD C 22.968 13.577 10.552 1.00 . A A . 26 GLU CD 1 1
6 6296 1 1 26 GLU CG C 23.318 15.027 10.283 1.00 . A A . 26 GLU CG 1 1
6 6297 1 1 26 GLU H H 23.352 18.395 11.781 1.00 . A A . 26 GLU H 1 1
6 6298 1 1 26 GLU HA H 21.431 16.589 10.865 1.00 . A A . 26 GLU HA 1 1
6 6299 1 1 26 GLU HB2 H 24.184 16.527 11.512 1.00 . A A . 26 GLU HB2 1 1
6 6300 1 1 26 GLU HB3 H 23.428 15.209 12.395 1.00 . A A . 26 GLU HB3 1 1
6 6301 1 1 26 GLU HG2 H 22.591 15.436 9.598 1.00 . A A . 26 GLU HG2 1 1
6 6302 1 1 26 GLU HG3 H 24.299 15.068 9.832 1.00 . A A . 26 GLU HG3 1 1
6 6303 1 1 26 GLU N N 22.411 18.129 11.829 1.00 . A A . 26 GLU N 1 1
6 6304 1 1 26 GLU O O 20.362 15.467 12.875 1.00 . A A . 26 GLU O 1 1
6 6305 1 1 26 GLU OE1 O 23.408 13.042 11.591 1.00 . A A . 26 GLU OE1 1 1
6 6306 1 1 26 GLU OE2 O 22.254 12.976 9.722 1.00 . A A . 26 GLU OE2 1 1
6 6307 1 1 27 GLY C C 19.628 16.839 15.434 1.00 . A A . 27 GLY C 1 1
6 6308 1 1 27 GLY CA C 21.069 16.373 15.372 1.00 . A A . 27 GLY CA 1 1
6 6309 1 1 27 GLY H H 22.478 17.370 14.145 1.00 . A A . 27 GLY H 1 1
6 6310 1 1 27 GLY HA2 H 21.094 15.298 15.469 1.00 . A A . 27 GLY HA2 1 1
6 6311 1 1 27 GLY HA3 H 21.613 16.811 16.197 1.00 . A A . 27 GLY HA3 1 1
6 6312 1 1 27 GLY N N 21.721 16.747 14.131 1.00 . A A . 27 GLY N 1 1
6 6313 1 1 27 GLY O O 18.800 16.232 16.112 1.00 . A A . 27 GLY O 1 1
6 6314 1 1 28 LYS C C 16.991 17.465 14.119 1.00 . A A . 28 LYS C 1 1
6 6315 1 1 28 LYS CA C 17.978 18.472 14.702 1.00 . A A . 28 LYS CA 1 1
6 6316 1 1 28 LYS CB C 17.945 19.766 13.886 1.00 . A A . 28 LYS CB 1 1
6 6317 1 1 28 LYS CD C 16.071 20.688 15.281 1.00 . A A . 28 LYS CD 1 1
6 6318 1 1 28 LYS CE C 15.384 21.974 15.715 1.00 . A A . 28 LYS CE 1 1
6 6319 1 1 28 LYS CG C 17.432 20.964 14.665 1.00 . A A . 28 LYS CG 1 1
6 6320 1 1 28 LYS H H 20.032 18.363 14.205 1.00 . A A . 28 LYS H 1 1
6 6321 1 1 28 LYS HA H 17.691 18.691 15.719 1.00 . A A . 28 LYS HA 1 1
6 6322 1 1 28 LYS HB2 H 18.945 19.986 13.543 1.00 . A A . 28 LYS HB2 1 1
6 6323 1 1 28 LYS HB3 H 17.304 19.620 13.028 1.00 . A A . 28 LYS HB3 1 1
6 6324 1 1 28 LYS HD2 H 15.450 20.190 14.551 1.00 . A A . 28 LYS HD2 1 1
6 6325 1 1 28 LYS HD3 H 16.199 20.049 16.143 1.00 . A A . 28 LYS HD3 1 1
6 6326 1 1 28 LYS HE2 H 16.127 22.644 16.120 1.00 . A A . 28 LYS HE2 1 1
6 6327 1 1 28 LYS HE3 H 14.922 22.429 14.851 1.00 . A A . 28 LYS HE3 1 1
6 6328 1 1 28 LYS HG2 H 18.132 21.195 15.454 1.00 . A A . 28 LYS HG2 1 1
6 6329 1 1 28 LYS HG3 H 17.350 21.809 13.996 1.00 . A A . 28 LYS HG3 1 1
6 6330 1 1 28 LYS HZ1 H 14.548 22.275 17.605 1.00 . A A . 28 LYS HZ1 1 1
6 6331 1 1 28 LYS HZ2 H 14.318 20.714 16.995 1.00 . A A . 28 LYS HZ2 1 1
6 6332 1 1 28 LYS HZ3 H 13.406 22.003 16.387 1.00 . A A . 28 LYS HZ3 1 1
6 6333 1 1 28 LYS N N 19.328 17.923 14.726 1.00 . A A . 28 LYS N 1 1
6 6334 1 1 28 LYS NZ N 14.341 21.724 16.747 1.00 . A A . 28 LYS NZ 1 1
6 6335 1 1 28 LYS O O 15.856 17.354 14.582 1.00 . A A . 28 LYS O 1 1
6 6336 1 1 29 VAL C C 16.040 14.739 13.473 1.00 . A A . 29 VAL C 1 1
6 6337 1 1 29 VAL CA C 16.589 15.734 12.456 1.00 . A A . 29 VAL CA 1 1
6 6338 1 1 29 VAL CB C 17.361 14.965 11.367 1.00 . A A . 29 VAL CB 1 1
6 6339 1 1 29 VAL CG1 C 18.106 13.785 11.973 1.00 . A A . 29 VAL CG1 1 1
6 6340 1 1 29 VAL CG2 C 16.415 14.503 10.269 1.00 . A A . 29 VAL CG2 1 1
6 6341 1 1 29 VAL H H 18.347 16.868 12.776 1.00 . A A . 29 VAL H 1 1
6 6342 1 1 29 VAL HA H 15.762 16.247 11.987 1.00 . A A . 29 VAL HA 1 1
6 6343 1 1 29 VAL HB H 18.087 15.634 10.930 1.00 . A A . 29 VAL HB 1 1
6 6344 1 1 29 VAL HG11 H 17.414 12.974 12.146 1.00 . A A . 29 VAL HG11 1 1
6 6345 1 1 29 VAL HG12 H 18.880 13.461 11.293 1.00 . A A . 29 VAL HG12 1 1
6 6346 1 1 29 VAL HG13 H 18.551 14.084 12.911 1.00 . A A . 29 VAL HG13 1 1
6 6347 1 1 29 VAL HG21 H 15.721 13.781 10.674 1.00 . A A . 29 VAL HG21 1 1
6 6348 1 1 29 VAL HG22 H 15.868 15.351 9.884 1.00 . A A . 29 VAL HG22 1 1
6 6349 1 1 29 VAL HG23 H 16.984 14.048 9.472 1.00 . A A . 29 VAL HG23 1 1
6 6350 1 1 29 VAL N N 17.432 16.733 13.101 1.00 . A A . 29 VAL N 1 1
6 6351 1 1 29 VAL O O 14.955 14.186 13.293 1.00 . A A . 29 VAL O 1 1
6 6352 1 1 30 ARG C C 15.134 14.087 16.299 1.00 . A A . 30 ARG C 1 1
6 6353 1 1 30 ARG CA C 16.388 13.586 15.588 1.00 . A A . 30 ARG CA 1 1
6 6354 1 1 30 ARG CB C 17.519 13.393 16.600 1.00 . A A . 30 ARG CB 1 1
6 6355 1 1 30 ARG CD C 18.500 11.820 18.296 1.00 . A A . 30 ARG CD 1 1
6 6356 1 1 30 ARG CG C 17.223 12.333 17.648 1.00 . A A . 30 ARG CG 1 1
6 6357 1 1 30 ARG CZ C 18.930 9.749 17.043 1.00 . A A . 30 ARG CZ 1 1
6 6358 1 1 30 ARG H H 17.653 14.986 14.629 1.00 . A A . 30 ARG H 1 1
6 6359 1 1 30 ARG HA H 16.168 12.637 15.121 1.00 . A A . 30 ARG HA 1 1
6 6360 1 1 30 ARG HB2 H 18.415 13.104 16.070 1.00 . A A . 30 ARG HB2 1 1
6 6361 1 1 30 ARG HB3 H 17.696 14.330 17.106 1.00 . A A . 30 ARG HB3 1 1
6 6362 1 1 30 ARG HD2 H 19.101 12.666 18.596 1.00 . A A . 30 ARG HD2 1 1
6 6363 1 1 30 ARG HD3 H 18.236 11.239 19.168 1.00 . A A . 30 ARG HD3 1 1
6 6364 1 1 30 ARG HE H 20.101 11.363 17.013 1.00 . A A . 30 ARG HE 1 1
6 6365 1 1 30 ARG HG2 H 16.592 12.762 18.413 1.00 . A A . 30 ARG HG2 1 1
6 6366 1 1 30 ARG HG3 H 16.712 11.507 17.177 1.00 . A A . 30 ARG HG3 1 1
6 6367 1 1 30 ARG HH11 H 17.246 9.733 18.160 1.00 . A A . 30 ARG HH11 1 1
6 6368 1 1 30 ARG HH12 H 17.561 8.280 17.271 1.00 . A A . 30 ARG HH12 1 1
6 6369 1 1 30 ARG HH21 H 20.526 9.455 15.838 1.00 . A A . 30 ARG HH21 1 1
6 6370 1 1 30 ARG HH22 H 19.427 8.122 15.952 1.00 . A A . 30 ARG HH22 1 1
6 6371 1 1 30 ARG N N 16.798 14.515 14.542 1.00 . A A . 30 ARG N 1 1
6 6372 1 1 30 ARG NE N 19.278 10.984 17.386 1.00 . A A . 30 ARG NE 1 1
6 6373 1 1 30 ARG NH1 N 17.821 9.209 17.532 1.00 . A A . 30 ARG NH1 1 1
6 6374 1 1 30 ARG NH2 N 19.690 9.051 16.209 1.00 . A A . 30 ARG NH2 1 1
6 6375 1 1 30 ARG O O 14.393 13.307 16.898 1.00 . A A . 30 ARG O 1 1
6 6376 1 1 31 LYS C C 12.559 16.054 15.901 1.00 . A A . 31 LYS C 1 1
6 6377 1 1 31 LYS CA C 13.739 15.999 16.865 1.00 . A A . 31 LYS CA 1 1
6 6378 1 1 31 LYS CB C 14.077 17.409 17.356 1.00 . A A . 31 LYS CB 1 1
6 6379 1 1 31 LYS CD C 14.393 17.008 19.815 1.00 . A A . 31 LYS CD 1 1
6 6380 1 1 31 LYS CE C 13.737 18.187 20.516 1.00 . A A . 31 LYS CE 1 1
6 6381 1 1 31 LYS CG C 15.057 17.431 18.515 1.00 . A A . 31 LYS CG 1 1
6 6382 1 1 31 LYS H H 15.530 15.964 15.737 1.00 . A A . 31 LYS H 1 1
6 6383 1 1 31 LYS HA H 13.468 15.388 17.713 1.00 . A A . 31 LYS HA 1 1
6 6384 1 1 31 LYS HB2 H 14.506 17.969 16.537 1.00 . A A . 31 LYS HB2 1 1
6 6385 1 1 31 LYS HB3 H 13.165 17.895 17.673 1.00 . A A . 31 LYS HB3 1 1
6 6386 1 1 31 LYS HD2 H 13.637 16.267 19.598 1.00 . A A . 31 LYS HD2 1 1
6 6387 1 1 31 LYS HD3 H 15.141 16.581 20.469 1.00 . A A . 31 LYS HD3 1 1
6 6388 1 1 31 LYS HE2 H 14.332 19.070 20.340 1.00 . A A . 31 LYS HE2 1 1
6 6389 1 1 31 LYS HE3 H 12.749 18.331 20.104 1.00 . A A . 31 LYS HE3 1 1
6 6390 1 1 31 LYS HG2 H 15.870 16.753 18.301 1.00 . A A . 31 LYS HG2 1 1
6 6391 1 1 31 LYS HG3 H 15.443 18.435 18.629 1.00 . A A . 31 LYS HG3 1 1
6 6392 1 1 31 LYS HZ1 H 13.168 17.050 22.173 1.00 . A A . 31 LYS HZ1 1 1
6 6393 1 1 31 LYS HZ2 H 13.051 18.719 22.416 1.00 . A A . 31 LYS HZ2 1 1
6 6394 1 1 31 LYS HZ3 H 14.567 17.968 22.421 1.00 . A A . 31 LYS HZ3 1 1
6 6395 1 1 31 LYS N N 14.903 15.393 16.229 1.00 . A A . 31 LYS N 1 1
6 6396 1 1 31 LYS NZ N 13.623 17.966 21.985 1.00 . A A . 31 LYS NZ 1 1
6 6397 1 1 31 LYS O O 11.417 16.263 16.312 1.00 . A A . 31 LYS O 1 1
6 6398 1 1 32 LEU C C 10.986 14.602 13.612 1.00 . A A . 32 LEU C 1 1
6 6399 1 1 32 LEU CA C 11.802 15.890 13.593 1.00 . A A . 32 LEU CA 1 1
6 6400 1 1 32 LEU CB C 12.425 16.092 12.211 1.00 . A A . 32 LEU CB 1 1
6 6401 1 1 32 LEU CD1 C 11.190 18.156 11.504 1.00 . A A . 32 LEU CD1 1 1
6 6402 1 1 32 LEU CD2 C 13.346 18.359 12.756 1.00 . A A . 32 LEU CD2 1 1
6 6403 1 1 32 LEU CG C 12.561 17.541 11.741 1.00 . A A . 32 LEU CG 1 1
6 6404 1 1 32 LEU H H 13.769 15.702 14.349 1.00 . A A . 32 LEU H 1 1
6 6405 1 1 32 LEU HA H 11.146 16.721 13.808 1.00 . A A . 32 LEU HA 1 1
6 6406 1 1 32 LEU HB2 H 13.412 15.656 12.226 1.00 . A A . 32 LEU HB2 1 1
6 6407 1 1 32 LEU HB3 H 11.812 15.567 11.492 1.00 . A A . 32 LEU HB3 1 1
6 6408 1 1 32 LEU HD11 H 11.297 19.056 10.917 1.00 . A A . 32 LEU HD11 1 1
6 6409 1 1 32 LEU HD12 H 10.735 18.397 12.453 1.00 . A A . 32 LEU HD12 1 1
6 6410 1 1 32 LEU HD13 H 10.566 17.451 10.974 1.00 . A A . 32 LEU HD13 1 1
6 6411 1 1 32 LEU HD21 H 12.783 18.429 13.675 1.00 . A A . 32 LEU HD21 1 1
6 6412 1 1 32 LEU HD22 H 13.518 19.351 12.363 1.00 . A A . 32 LEU HD22 1 1
6 6413 1 1 32 LEU HD23 H 14.293 17.879 12.950 1.00 . A A . 32 LEU HD23 1 1
6 6414 1 1 32 LEU HG H 13.101 17.560 10.805 1.00 . A A . 32 LEU HG 1 1
6 6415 1 1 32 LEU N N 12.841 15.864 14.617 1.00 . A A . 32 LEU N 1 1
6 6416 1 1 32 LEU O O 11.538 13.509 13.736 1.00 . A A . 32 LEU O 1 1
6 6417 1 1 33 GLN C C 8.672 12.977 12.093 1.00 . A A . 33 GLN C 1 1
6 6418 1 1 33 GLN CA C 8.779 13.584 13.488 1.00 . A A . 33 GLN CA 1 1
6 6419 1 1 33 GLN CB C 7.391 13.986 13.989 1.00 . A A . 33 GLN CB 1 1
6 6420 1 1 33 GLN CD C 5.252 13.072 14.977 1.00 . A A . 33 GLN CD 1 1
6 6421 1 1 33 GLN CG C 6.395 12.837 14.010 1.00 . A A . 33 GLN CG 1 1
6 6422 1 1 33 GLN H H 9.290 15.636 13.391 1.00 . A A . 33 GLN H 1 1
6 6423 1 1 33 GLN HA H 9.194 12.846 14.157 1.00 . A A . 33 GLN HA 1 1
6 6424 1 1 33 GLN HB2 H 7.482 14.373 14.993 1.00 . A A . 33 GLN HB2 1 1
6 6425 1 1 33 GLN HB3 H 6.999 14.761 13.347 1.00 . A A . 33 GLN HB3 1 1
6 6426 1 1 33 GLN HE21 H 4.614 11.207 14.715 1.00 . A A . 33 GLN HE21 1 1
6 6427 1 1 33 GLN HE22 H 3.688 12.171 15.809 1.00 . A A . 33 GLN HE22 1 1
6 6428 1 1 33 GLN HG2 H 5.987 12.714 13.017 1.00 . A A . 33 GLN HG2 1 1
6 6429 1 1 33 GLN HG3 H 6.913 11.934 14.299 1.00 . A A . 33 GLN HG3 1 1
6 6430 1 1 33 GLN N N 9.670 14.738 13.486 1.00 . A A . 33 GLN N 1 1
6 6431 1 1 33 GLN NE2 N 4.435 12.047 15.188 1.00 . A A . 33 GLN NE2 1 1
6 6432 1 1 33 GLN O O 9.263 11.935 11.812 1.00 . A A . 33 GLN O 1 1
6 6433 1 1 33 GLN OE1 O 5.105 14.163 15.528 1.00 . A A . 33 GLN OE1 1 1
6 6434 1 1 34 GLY C C 9.066 12.857 9.184 1.00 . A A . 34 GLY C 1 1
6 6435 1 1 34 GLY CA C 7.744 13.146 9.867 1.00 . A A . 34 GLY CA 1 1
6 6436 1 1 34 GLY H H 7.467 14.463 11.502 1.00 . A A . 34 GLY H 1 1
6 6437 1 1 34 GLY HA2 H 7.159 12.239 9.894 1.00 . A A . 34 GLY HA2 1 1
6 6438 1 1 34 GLY HA3 H 7.210 13.889 9.292 1.00 . A A . 34 GLY HA3 1 1
6 6439 1 1 34 GLY N N 7.914 13.637 11.222 1.00 . A A . 34 GLY N 1 1
6 6440 1 1 34 GLY O O 9.306 11.739 8.727 1.00 . A A . 34 GLY O 1 1
6 6441 1 1 35 VAL C C 11.912 12.427 8.924 1.00 . A A . 35 VAL C 1 1
6 6442 1 1 35 VAL CA C 11.232 13.717 8.480 1.00 . A A . 35 VAL CA 1 1
6 6443 1 1 35 VAL CB C 12.153 14.908 8.803 1.00 . A A . 35 VAL CB 1 1
6 6444 1 1 35 VAL CG1 C 13.315 14.462 9.678 1.00 . A A . 35 VAL CG1 1 1
6 6445 1 1 35 VAL CG2 C 12.657 15.555 7.522 1.00 . A A . 35 VAL CG2 1 1
6 6446 1 1 35 VAL H H 9.679 14.735 9.495 1.00 . A A . 35 VAL H 1 1
6 6447 1 1 35 VAL HA H 11.083 13.684 7.410 1.00 . A A . 35 VAL HA 1 1
6 6448 1 1 35 VAL HB H 11.580 15.642 9.351 1.00 . A A . 35 VAL HB 1 1
6 6449 1 1 35 VAL HG11 H 13.902 15.323 9.963 1.00 . A A . 35 VAL HG11 1 1
6 6450 1 1 35 VAL HG12 H 12.934 13.976 10.564 1.00 . A A . 35 VAL HG12 1 1
6 6451 1 1 35 VAL HG13 H 13.936 13.771 9.127 1.00 . A A . 35 VAL HG13 1 1
6 6452 1 1 35 VAL HG21 H 13.106 16.509 7.754 1.00 . A A . 35 VAL HG21 1 1
6 6453 1 1 35 VAL HG22 H 13.394 14.913 7.060 1.00 . A A . 35 VAL HG22 1 1
6 6454 1 1 35 VAL HG23 H 11.831 15.700 6.843 1.00 . A A . 35 VAL HG23 1 1
6 6455 1 1 35 VAL N N 9.927 13.868 9.112 1.00 . A A . 35 VAL N 1 1
6 6456 1 1 35 VAL O O 11.870 12.063 10.099 1.00 . A A . 35 VAL O 1 1
6 6457 1 1 36 VAL C C 14.698 10.738 8.606 1.00 . A A . 36 VAL C 1 1
6 6458 1 1 36 VAL CA C 13.232 10.489 8.270 1.00 . A A . 36 VAL CA 1 1
6 6459 1 1 36 VAL CB C 13.148 9.509 7.084 1.00 . A A . 36 VAL CB 1 1
6 6460 1 1 36 VAL CG1 C 13.456 8.091 7.540 1.00 . A A . 36 VAL CG1 1 1
6 6461 1 1 36 VAL CG2 C 11.776 9.582 6.430 1.00 . A A . 36 VAL CG2 1 1
6 6462 1 1 36 VAL H H 12.539 12.080 7.058 1.00 . A A . 36 VAL H 1 1
6 6463 1 1 36 VAL HA H 12.750 10.033 9.122 1.00 . A A . 36 VAL HA 1 1
6 6464 1 1 36 VAL HB H 13.888 9.797 6.352 1.00 . A A . 36 VAL HB 1 1
6 6465 1 1 36 VAL HG11 H 12.814 7.833 8.370 1.00 . A A . 36 VAL HG11 1 1
6 6466 1 1 36 VAL HG12 H 13.284 7.405 6.724 1.00 . A A . 36 VAL HG12 1 1
6 6467 1 1 36 VAL HG13 H 14.488 8.030 7.852 1.00 . A A . 36 VAL HG13 1 1
6 6468 1 1 36 VAL HG21 H 11.625 8.708 5.815 1.00 . A A . 36 VAL HG21 1 1
6 6469 1 1 36 VAL HG22 H 11.014 9.620 7.194 1.00 . A A . 36 VAL HG22 1 1
6 6470 1 1 36 VAL HG23 H 11.716 10.469 5.817 1.00 . A A . 36 VAL HG23 1 1
6 6471 1 1 36 VAL N N 12.540 11.739 7.976 1.00 . A A . 36 VAL N 1 1
6 6472 1 1 36 VAL O O 15.214 10.223 9.597 1.00 . A A . 36 VAL O 1 1
6 6473 1 1 37 ARG C C 17.208 13.002 7.082 1.00 . A A . 37 ARG C 1 1
6 6474 1 1 37 ARG CA C 16.771 11.850 7.982 1.00 . A A . 37 ARG CA 1 1
6 6475 1 1 37 ARG CB C 17.639 10.620 7.710 1.00 . A A . 37 ARG CB 1 1
6 6476 1 1 37 ARG CD C 18.541 8.980 6.033 1.00 . A A . 37 ARG CD 1 1
6 6477 1 1 37 ARG CG C 17.633 10.179 6.255 1.00 . A A . 37 ARG CG 1 1
6 6478 1 1 37 ARG CZ C 20.958 8.538 5.950 1.00 . A A . 37 ARG CZ 1 1
6 6479 1 1 37 ARG H H 14.897 11.914 7.000 1.00 . A A . 37 ARG H 1 1
6 6480 1 1 37 ARG HA H 16.895 12.147 9.012 1.00 . A A . 37 ARG HA 1 1
6 6481 1 1 37 ARG HB2 H 18.658 10.843 7.991 1.00 . A A . 37 ARG HB2 1 1
6 6482 1 1 37 ARG HB3 H 17.279 9.800 8.313 1.00 . A A . 37 ARG HB3 1 1
6 6483 1 1 37 ARG HD2 H 18.202 8.168 6.659 1.00 . A A . 37 ARG HD2 1 1
6 6484 1 1 37 ARG HD3 H 18.477 8.685 4.996 1.00 . A A . 37 ARG HD3 1 1
6 6485 1 1 37 ARG HE H 20.111 10.072 6.904 1.00 . A A . 37 ARG HE 1 1
6 6486 1 1 37 ARG HG2 H 16.625 9.911 5.974 1.00 . A A . 37 ARG HG2 1 1
6 6487 1 1 37 ARG HG3 H 17.975 10.998 5.640 1.00 . A A . 37 ARG HG3 1 1
6 6488 1 1 37 ARG HH11 H 19.815 7.204 4.953 1.00 . A A . 37 ARG HH11 1 1
6 6489 1 1 37 ARG HH12 H 21.521 6.904 4.902 1.00 . A A . 37 ARG HH12 1 1
6 6490 1 1 37 ARG HH21 H 22.359 9.688 6.844 1.00 . A A . 37 ARG HH21 1 1
6 6491 1 1 37 ARG HH22 H 22.967 8.317 5.979 1.00 . A A . 37 ARG HH22 1 1
6 6492 1 1 37 ARG N N 15.364 11.533 7.773 1.00 . A A . 37 ARG N 1 1
6 6493 1 1 37 ARG NE N 19.933 9.279 6.356 1.00 . A A . 37 ARG NE 1 1
6 6494 1 1 37 ARG NH1 N 20.747 7.460 5.208 1.00 . A A . 37 ARG NH1 1 1
6 6495 1 1 37 ARG NH2 N 22.196 8.876 6.285 1.00 . A A . 37 ARG NH2 1 1
6 6496 1 1 37 ARG O O 16.585 13.272 6.054 1.00 . A A . 37 ARG O 1 1
6 6497 1 1 38 VAL C C 20.286 14.624 6.406 1.00 . A A . 38 VAL C 1 1
6 6498 1 1 38 VAL CA C 18.802 14.803 6.705 1.00 . A A . 38 VAL CA 1 1
6 6499 1 1 38 VAL CB C 18.596 16.137 7.448 1.00 . A A . 38 VAL CB 1 1
6 6500 1 1 38 VAL CG1 C 19.353 16.136 8.767 1.00 . A A . 38 VAL CG1 1 1
6 6501 1 1 38 VAL CG2 C 19.031 17.304 6.575 1.00 . A A . 38 VAL CG2 1 1
6 6502 1 1 38 VAL H H 18.735 13.418 8.304 1.00 . A A . 38 VAL H 1 1
6 6503 1 1 38 VAL HA H 18.259 14.848 5.772 1.00 . A A . 38 VAL HA 1 1
6 6504 1 1 38 VAL HB H 17.543 16.247 7.662 1.00 . A A . 38 VAL HB 1 1
6 6505 1 1 38 VAL HG11 H 19.289 15.156 9.217 1.00 . A A . 38 VAL HG11 1 1
6 6506 1 1 38 VAL HG12 H 20.389 16.385 8.588 1.00 . A A . 38 VAL HG12 1 1
6 6507 1 1 38 VAL HG13 H 18.916 16.866 9.433 1.00 . A A . 38 VAL HG13 1 1
6 6508 1 1 38 VAL HG21 H 18.301 17.461 5.795 1.00 . A A . 38 VAL HG21 1 1
6 6509 1 1 38 VAL HG22 H 19.108 18.197 7.179 1.00 . A A . 38 VAL HG22 1 1
6 6510 1 1 38 VAL HG23 H 19.991 17.086 6.132 1.00 . A A . 38 VAL HG23 1 1
6 6511 1 1 38 VAL N N 18.281 13.680 7.476 1.00 . A A . 38 VAL N 1 1
6 6512 1 1 38 VAL O O 21.094 14.429 7.314 1.00 . A A . 38 VAL O 1 1
6 6513 1 1 39 LYS C C 22.557 15.834 4.100 1.00 . A A . 39 LYS C 1 1
6 6514 1 1 39 LYS CA C 22.026 14.539 4.707 1.00 . A A . 39 LYS CA 1 1
6 6515 1 1 39 LYS CB C 22.151 13.400 3.692 1.00 . A A . 39 LYS CB 1 1
6 6516 1 1 39 LYS CD C 23.975 11.853 4.461 1.00 . A A . 39 LYS CD 1 1
6 6517 1 1 39 LYS CE C 25.458 11.529 4.370 1.00 . A A . 39 LYS CE 1 1
6 6518 1 1 39 LYS CG C 23.580 12.936 3.471 1.00 . A A . 39 LYS CG 1 1
6 6519 1 1 39 LYS H H 19.948 14.849 4.449 1.00 . A A . 39 LYS H 1 1
6 6520 1 1 39 LYS HA H 22.613 14.298 5.580 1.00 . A A . 39 LYS HA 1 1
6 6521 1 1 39 LYS HB2 H 21.571 12.558 4.041 1.00 . A A . 39 LYS HB2 1 1
6 6522 1 1 39 LYS HB3 H 21.752 13.733 2.745 1.00 . A A . 39 LYS HB3 1 1
6 6523 1 1 39 LYS HD2 H 23.753 12.194 5.462 1.00 . A A . 39 LYS HD2 1 1
6 6524 1 1 39 LYS HD3 H 23.406 10.959 4.249 1.00 . A A . 39 LYS HD3 1 1
6 6525 1 1 39 LYS HE2 H 25.739 11.478 3.330 1.00 . A A . 39 LYS HE2 1 1
6 6526 1 1 39 LYS HE3 H 26.016 12.316 4.856 1.00 . A A . 39 LYS HE3 1 1
6 6527 1 1 39 LYS HG2 H 23.671 12.543 2.469 1.00 . A A . 39 LYS HG2 1 1
6 6528 1 1 39 LYS HG3 H 24.245 13.780 3.590 1.00 . A A . 39 LYS HG3 1 1
6 6529 1 1 39 LYS HZ1 H 25.058 9.996 5.732 1.00 . A A . 39 LYS HZ1 1 1
6 6530 1 1 39 LYS HZ2 H 26.707 10.290 5.497 1.00 . A A . 39 LYS HZ2 1 1
6 6531 1 1 39 LYS HZ3 H 25.816 9.471 4.313 1.00 . A A . 39 LYS HZ3 1 1
6 6532 1 1 39 LYS N N 20.639 14.692 5.127 1.00 . A A . 39 LYS N 1 1
6 6533 1 1 39 LYS NZ N 25.782 10.230 5.024 1.00 . A A . 39 LYS NZ 1 1
6 6534 1 1 39 LYS O O 22.006 16.346 3.125 1.00 . A A . 39 LYS O 1 1
6 6535 1 1 40 VAL C C 25.625 17.334 3.624 1.00 . A A . 40 VAL C 1 1
6 6536 1 1 40 VAL CA C 24.237 17.593 4.197 1.00 . A A . 40 VAL CA 1 1
6 6537 1 1 40 VAL CB C 24.344 18.644 5.318 1.00 . A A . 40 VAL CB 1 1
6 6538 1 1 40 VAL CG1 C 25.031 19.901 4.808 1.00 . A A . 40 VAL CG1 1 1
6 6539 1 1 40 VAL CG2 C 22.967 18.968 5.877 1.00 . A A . 40 VAL CG2 1 1
6 6540 1 1 40 VAL H H 24.025 15.905 5.456 1.00 . A A . 40 VAL H 1 1
6 6541 1 1 40 VAL HA H 23.604 17.992 3.418 1.00 . A A . 40 VAL HA 1 1
6 6542 1 1 40 VAL HB H 24.945 18.230 6.115 1.00 . A A . 40 VAL HB 1 1
6 6543 1 1 40 VAL HG11 H 25.088 20.629 5.604 1.00 . A A . 40 VAL HG11 1 1
6 6544 1 1 40 VAL HG12 H 26.028 19.656 4.471 1.00 . A A . 40 VAL HG12 1 1
6 6545 1 1 40 VAL HG13 H 24.464 20.312 3.986 1.00 . A A . 40 VAL HG13 1 1
6 6546 1 1 40 VAL HG21 H 23.022 19.872 6.466 1.00 . A A . 40 VAL HG21 1 1
6 6547 1 1 40 VAL HG22 H 22.272 19.112 5.063 1.00 . A A . 40 VAL HG22 1 1
6 6548 1 1 40 VAL HG23 H 22.629 18.153 6.499 1.00 . A A . 40 VAL HG23 1 1
6 6549 1 1 40 VAL N N 23.630 16.359 4.682 1.00 . A A . 40 VAL N 1 1
6 6550 1 1 40 VAL O O 26.440 16.641 4.232 1.00 . A A . 40 VAL O 1 1
6 6551 1 1 41 SER C C 27.959 19.036 1.775 1.00 . A A . 41 SER C 1 1
6 6552 1 1 41 SER CA C 27.178 17.726 1.790 1.00 . A A . 41 SER CA 1 1
6 6553 1 1 41 SER CB C 26.981 17.220 0.360 1.00 . A A . 41 SER CB 1 1
6 6554 1 1 41 SER H H 25.197 18.440 2.013 1.00 . A A . 41 SER H 1 1
6 6555 1 1 41 SER HA H 27.740 16.991 2.348 1.00 . A A . 41 SER HA 1 1
6 6556 1 1 41 SER HB2 H 26.305 16.378 0.368 1.00 . A A . 41 SER HB2 1 1
6 6557 1 1 41 SER HB3 H 26.562 18.012 -0.244 1.00 . A A . 41 SER HB3 1 1
6 6558 1 1 41 SER HG H 28.119 15.927 -0.574 1.00 . A A . 41 SER HG 1 1
6 6559 1 1 41 SER N N 25.888 17.898 2.449 1.00 . A A . 41 SER N 1 1
6 6560 1 1 41 SER O O 27.647 19.950 1.011 1.00 . A A . 41 SER O 1 1
6 6561 1 1 41 SER OG O 28.212 16.811 -0.211 1.00 . A A . 41 SER OG 1 1
6 6562 1 1 42 LEU C C 30.620 20.509 1.435 1.00 . A A . 42 LEU C 1 1
6 6563 1 1 42 LEU CA C 29.805 20.318 2.710 1.00 . A A . 42 LEU CA 1 1
6 6564 1 1 42 LEU CB C 30.740 20.230 3.918 1.00 . A A . 42 LEU CB 1 1
6 6565 1 1 42 LEU CD1 C 31.970 18.263 2.970 1.00 . A A . 42 LEU CD1 1 1
6 6566 1 1 42 LEU CD2 C 32.975 20.549 2.827 1.00 . A A . 42 LEU CD2 1 1
6 6567 1 1 42 LEU CG C 32.114 19.610 3.660 1.00 . A A . 42 LEU CG 1 1
6 6568 1 1 42 LEU H H 29.178 18.359 3.208 1.00 . A A . 42 LEU H 1 1
6 6569 1 1 42 LEU HA H 29.149 21.166 2.834 1.00 . A A . 42 LEU HA 1 1
6 6570 1 1 42 LEU HB2 H 30.894 21.232 4.290 1.00 . A A . 42 LEU HB2 1 1
6 6571 1 1 42 LEU HB3 H 30.246 19.639 4.675 1.00 . A A . 42 LEU HB3 1 1
6 6572 1 1 42 LEU HD11 H 32.442 18.303 1.999 1.00 . A A . 42 LEU HD11 1 1
6 6573 1 1 42 LEU HD12 H 30.922 18.029 2.851 1.00 . A A . 42 LEU HD12 1 1
6 6574 1 1 42 LEU HD13 H 32.443 17.499 3.569 1.00 . A A . 42 LEU HD13 1 1
6 6575 1 1 42 LEU HD21 H 33.972 20.585 3.242 1.00 . A A . 42 LEU HD21 1 1
6 6576 1 1 42 LEU HD22 H 32.544 21.540 2.840 1.00 . A A . 42 LEU HD22 1 1
6 6577 1 1 42 LEU HD23 H 33.021 20.189 1.811 1.00 . A A . 42 LEU HD23 1 1
6 6578 1 1 42 LEU HG H 32.612 19.449 4.606 1.00 . A A . 42 LEU HG 1 1
6 6579 1 1 42 LEU N N 28.978 19.120 2.624 1.00 . A A . 42 LEU N 1 1
6 6580 1 1 42 LEU O O 31.065 21.616 1.131 1.00 . A A . 42 LEU O 1 1
6 6581 1 1 43 SER C C 30.772 20.157 -1.653 1.00 . A A . 43 SER C 1 1
6 6582 1 1 43 SER CA C 31.572 19.472 -0.550 1.00 . A A . 43 SER CA 1 1
6 6583 1 1 43 SER CB C 31.961 18.059 -0.990 1.00 . A A . 43 SER CB 1 1
6 6584 1 1 43 SER H H 30.430 18.570 0.987 1.00 . A A . 43 SER H 1 1
6 6585 1 1 43 SER HA H 32.471 20.042 -0.366 1.00 . A A . 43 SER HA 1 1
6 6586 1 1 43 SER HB2 H 32.317 17.504 -0.135 1.00 . A A . 43 SER HB2 1 1
6 6587 1 1 43 SER HB3 H 31.096 17.564 -1.406 1.00 . A A . 43 SER HB3 1 1
6 6588 1 1 43 SER HG H 33.842 18.094 -1.537 1.00 . A A . 43 SER HG 1 1
6 6589 1 1 43 SER N N 30.810 19.424 0.692 1.00 . A A . 43 SER N 1 1
6 6590 1 1 43 SER O O 31.333 20.835 -2.513 1.00 . A A . 43 SER O 1 1
6 6591 1 1 43 SER OG O 32.985 18.093 -1.969 1.00 . A A . 43 SER OG 1 1
6 6592 1 1 44 ASN C C 27.853 21.789 -2.045 1.00 . A A . 44 ASN C 1 1
6 6593 1 1 44 ASN CA C 28.576 20.574 -2.618 1.00 . A A . 44 ASN CA 1 1
6 6594 1 1 44 ASN CB C 27.557 19.546 -3.113 1.00 . A A . 44 ASN CB 1 1
6 6595 1 1 44 ASN CG C 27.246 19.705 -4.589 1.00 . A A . 44 ASN CG 1 1
6 6596 1 1 44 ASN H H 29.066 19.423 -0.910 1.00 . A A . 44 ASN H 1 1
6 6597 1 1 44 ASN HA H 29.186 20.892 -3.450 1.00 . A A . 44 ASN HA 1 1
6 6598 1 1 44 ASN HB2 H 27.949 18.553 -2.953 1.00 . A A . 44 ASN HB2 1 1
6 6599 1 1 44 ASN HB3 H 26.639 19.661 -2.556 1.00 . A A . 44 ASN HB3 1 1
6 6600 1 1 44 ASN HD21 H 25.568 20.681 -4.156 1.00 . A A . 44 ASN HD21 1 1
6 6601 1 1 44 ASN HD22 H 25.899 20.465 -5.838 1.00 . A A . 44 ASN HD22 1 1
6 6602 1 1 44 ASN N N 29.456 19.975 -1.621 1.00 . A A . 44 ASN N 1 1
6 6603 1 1 44 ASN ND2 N 26.125 20.349 -4.891 1.00 . A A . 44 ASN ND2 1 1
6 6604 1 1 44 ASN O O 27.059 22.432 -2.732 1.00 . A A . 44 ASN O 1 1
6 6605 1 1 44 ASN OD1 O 28.005 19.254 -5.447 1.00 . A A . 44 ASN OD1 1 1
6 6606 1 1 45 GLN C C 25.990 23.175 -0.247 1.00 . A A . 45 GLN C 1 1
6 6607 1 1 45 GLN CA C 27.509 23.234 -0.117 1.00 . A A . 45 GLN CA 1 1
6 6608 1 1 45 GLN CB C 28.032 24.546 -0.705 1.00 . A A . 45 GLN CB 1 1
6 6609 1 1 45 GLN CD C 30.017 26.064 -1.077 1.00 . A A . 45 GLN CD 1 1
6 6610 1 1 45 GLN CG C 29.511 24.782 -0.445 1.00 . A A . 45 GLN CG 1 1
6 6611 1 1 45 GLN H H 28.774 21.546 -0.287 1.00 . A A . 45 GLN H 1 1
6 6612 1 1 45 GLN HA H 27.770 23.190 0.929 1.00 . A A . 45 GLN HA 1 1
6 6613 1 1 45 GLN HB2 H 27.873 24.537 -1.773 1.00 . A A . 45 GLN HB2 1 1
6 6614 1 1 45 GLN HB3 H 27.477 25.366 -0.274 1.00 . A A . 45 GLN HB3 1 1
6 6615 1 1 45 GLN HE21 H 31.755 25.197 -1.503 1.00 . A A . 45 GLN HE21 1 1
6 6616 1 1 45 GLN HE22 H 31.601 26.848 -1.987 1.00 . A A . 45 GLN HE22 1 1
6 6617 1 1 45 GLN HG2 H 29.672 24.838 0.621 1.00 . A A . 45 GLN HG2 1 1
6 6618 1 1 45 GLN HG3 H 30.071 23.953 -0.850 1.00 . A A . 45 GLN HG3 1 1
6 6619 1 1 45 GLN N N 28.133 22.097 -0.782 1.00 . A A . 45 GLN N 1 1
6 6620 1 1 45 GLN NE2 N 31.249 26.034 -1.572 1.00 . A A . 45 GLN NE2 1 1
6 6621 1 1 45 GLN O O 25.338 24.192 -0.478 1.00 . A A . 45 GLN O 1 1
6 6622 1 1 45 GLN OE1 O 29.309 27.071 -1.120 1.00 . A A . 45 GLN OE1 1 1
6 6623 1 1 46 GLU C C 23.467 20.974 0.981 1.00 . A A . 46 GLU C 1 1
6 6624 1 1 46 GLU CA C 23.993 21.785 -0.200 1.00 . A A . 46 GLU CA 1 1
6 6625 1 1 46 GLU CB C 23.641 21.084 -1.513 1.00 . A A . 46 GLU CB 1 1
6 6626 1 1 46 GLU CD C 23.838 18.882 -2.735 1.00 . A A . 46 GLU CD 1 1
6 6627 1 1 46 GLU CG C 23.607 19.569 -1.403 1.00 . A A . 46 GLU CG 1 1
6 6628 1 1 46 GLU H H 26.008 21.203 0.085 1.00 . A A . 46 GLU H 1 1
6 6629 1 1 46 GLU HA H 23.528 22.759 -0.187 1.00 . A A . 46 GLU HA 1 1
6 6630 1 1 46 GLU HB2 H 22.669 21.423 -1.839 1.00 . A A . 46 GLU HB2 1 1
6 6631 1 1 46 GLU HB3 H 24.374 21.353 -2.258 1.00 . A A . 46 GLU HB3 1 1
6 6632 1 1 46 GLU HG2 H 24.376 19.253 -0.715 1.00 . A A . 46 GLU HG2 1 1
6 6633 1 1 46 GLU HG3 H 22.641 19.269 -1.024 1.00 . A A . 46 GLU HG3 1 1
6 6634 1 1 46 GLU N N 25.435 21.976 -0.098 1.00 . A A . 46 GLU N 1 1
6 6635 1 1 46 GLU O O 24.235 20.334 1.699 1.00 . A A . 46 GLU O 1 1
6 6636 1 1 46 GLU OE1 O 23.032 19.100 -3.664 1.00 . A A . 46 GLU OE1 1 1
6 6637 1 1 46 GLU OE2 O 24.826 18.127 -2.849 1.00 . A A . 46 GLU OE2 1 1
6 6638 1 1 47 ALA C C 20.340 19.450 1.763 1.00 . A A . 47 ALA C 1 1
6 6639 1 1 47 ALA CA C 21.523 20.272 2.265 1.00 . A A . 47 ALA CA 1 1
6 6640 1 1 47 ALA CB C 21.076 21.232 3.357 1.00 . A A . 47 ALA CB 1 1
6 6641 1 1 47 ALA H H 21.593 21.533 0.567 1.00 . A A . 47 ALA H 1 1
6 6642 1 1 47 ALA HA H 22.260 19.603 2.687 1.00 . A A . 47 ALA HA 1 1
6 6643 1 1 47 ALA HB1 H 20.504 22.036 2.916 1.00 . A A . 47 ALA HB1 1 1
6 6644 1 1 47 ALA HB2 H 20.462 20.704 4.072 1.00 . A A . 47 ALA HB2 1 1
6 6645 1 1 47 ALA HB3 H 21.943 21.638 3.856 1.00 . A A . 47 ALA HB3 1 1
6 6646 1 1 47 ALA N N 22.152 21.005 1.174 1.00 . A A . 47 ALA N 1 1
6 6647 1 1 47 ALA O O 19.432 19.978 1.121 1.00 . A A . 47 ALA O 1 1
6 6648 1 1 48 VAL C C 18.422 16.842 2.825 1.00 . A A . 48 VAL C 1 1
6 6649 1 1 48 VAL CA C 19.286 17.259 1.640 1.00 . A A . 48 VAL CA 1 1
6 6650 1 1 48 VAL CB C 19.845 15.998 0.956 1.00 . A A . 48 VAL CB 1 1
6 6651 1 1 48 VAL CG1 C 18.717 15.174 0.352 1.00 . A A . 48 VAL CG1 1 1
6 6652 1 1 48 VAL CG2 C 20.867 16.376 -0.105 1.00 . A A . 48 VAL CG2 1 1
6 6653 1 1 48 VAL H H 21.108 17.792 2.575 1.00 . A A . 48 VAL H 1 1
6 6654 1 1 48 VAL HA H 18.670 17.788 0.927 1.00 . A A . 48 VAL HA 1 1
6 6655 1 1 48 VAL HB H 20.339 15.396 1.704 1.00 . A A . 48 VAL HB 1 1
6 6656 1 1 48 VAL HG11 H 18.003 15.833 -0.120 1.00 . A A . 48 VAL HG11 1 1
6 6657 1 1 48 VAL HG12 H 19.122 14.494 -0.384 1.00 . A A . 48 VAL HG12 1 1
6 6658 1 1 48 VAL HG13 H 18.226 14.611 1.131 1.00 . A A . 48 VAL HG13 1 1
6 6659 1 1 48 VAL HG21 H 21.863 16.230 0.288 1.00 . A A . 48 VAL HG21 1 1
6 6660 1 1 48 VAL HG22 H 20.730 15.753 -0.977 1.00 . A A . 48 VAL HG22 1 1
6 6661 1 1 48 VAL HG23 H 20.736 17.412 -0.379 1.00 . A A . 48 VAL HG23 1 1
6 6662 1 1 48 VAL N N 20.357 18.154 2.061 1.00 . A A . 48 VAL N 1 1
6 6663 1 1 48 VAL O O 18.934 16.395 3.852 1.00 . A A . 48 VAL O 1 1
6 6664 1 1 49 ILE C C 15.225 15.526 3.271 1.00 . A A . 49 ILE C 1 1
6 6665 1 1 49 ILE CA C 16.175 16.625 3.732 1.00 . A A . 49 ILE CA 1 1
6 6666 1 1 49 ILE CB C 15.350 17.840 4.197 1.00 . A A . 49 ILE CB 1 1
6 6667 1 1 49 ILE CD1 C 16.055 20.280 4.025 1.00 . A A . 49 ILE CD1 1 1
6 6668 1 1 49 ILE CG1 C 16.275 18.947 4.706 1.00 . A A . 49 ILE CG1 1 1
6 6669 1 1 49 ILE CG2 C 14.363 17.427 5.278 1.00 . A A . 49 ILE CG2 1 1
6 6670 1 1 49 ILE H H 16.763 17.350 1.833 1.00 . A A . 49 ILE H 1 1
6 6671 1 1 49 ILE HA H 16.748 16.262 4.573 1.00 . A A . 49 ILE HA 1 1
6 6672 1 1 49 ILE HB H 14.789 18.210 3.352 1.00 . A A . 49 ILE HB 1 1
6 6673 1 1 49 ILE HD11 H 16.510 20.263 3.046 1.00 . A A . 49 ILE HD11 1 1
6 6674 1 1 49 ILE HD12 H 14.996 20.465 3.928 1.00 . A A . 49 ILE HD12 1 1
6 6675 1 1 49 ILE HD13 H 16.505 21.065 4.617 1.00 . A A . 49 ILE HD13 1 1
6 6676 1 1 49 ILE HG12 H 16.113 19.085 5.764 1.00 . A A . 49 ILE HG12 1 1
6 6677 1 1 49 ILE HG13 H 17.302 18.654 4.539 1.00 . A A . 49 ILE HG13 1 1
6 6678 1 1 49 ILE HG21 H 13.429 17.135 4.820 1.00 . A A . 49 ILE HG21 1 1
6 6679 1 1 49 ILE HG22 H 14.766 16.595 5.834 1.00 . A A . 49 ILE HG22 1 1
6 6680 1 1 49 ILE HG23 H 14.192 18.258 5.946 1.00 . A A . 49 ILE HG23 1 1
6 6681 1 1 49 ILE N N 17.110 16.989 2.675 1.00 . A A . 49 ILE N 1 1
6 6682 1 1 49 ILE O O 14.431 15.721 2.349 1.00 . A A . 49 ILE O 1 1
6 6683 1 1 50 THR C C 13.256 13.149 4.513 1.00 . A A . 50 THR C 1 1
6 6684 1 1 50 THR CA C 14.455 13.237 3.577 1.00 . A A . 50 THR CA 1 1
6 6685 1 1 50 THR CB C 15.234 11.909 3.633 1.00 . A A . 50 THR CB 1 1
6 6686 1 1 50 THR CG2 C 14.333 10.737 3.274 1.00 . A A . 50 THR CG2 1 1
6 6687 1 1 50 THR H H 15.960 14.274 4.645 1.00 . A A . 50 THR H 1 1
6 6688 1 1 50 THR HA H 14.101 13.380 2.566 1.00 . A A . 50 THR HA 1 1
6 6689 1 1 50 THR HB H 15.601 11.767 4.640 1.00 . A A . 50 THR HB 1 1
6 6690 1 1 50 THR HG1 H 16.596 11.061 2.486 1.00 . A A . 50 THR HG1 1 1
6 6691 1 1 50 THR HG21 H 14.212 10.098 4.136 1.00 . A A . 50 THR HG21 1 1
6 6692 1 1 50 THR HG22 H 14.779 10.175 2.467 1.00 . A A . 50 THR HG22 1 1
6 6693 1 1 50 THR HG23 H 13.368 11.108 2.963 1.00 . A A . 50 THR HG23 1 1
6 6694 1 1 50 THR N N 15.308 14.368 3.919 1.00 . A A . 50 THR N 1 1
6 6695 1 1 50 THR O O 13.412 13.040 5.730 1.00 . A A . 50 THR O 1 1
6 6696 1 1 50 THR OG1 O 16.347 11.955 2.733 1.00 . A A . 50 THR OG1 1 1
6 6697 1 1 51 TYR C C 9.816 12.198 4.062 1.00 . A A . 51 TYR C 1 1
6 6698 1 1 51 TYR CA C 10.832 13.125 4.724 1.00 . A A . 51 TYR CA 1 1
6 6699 1 1 51 TYR CB C 10.229 14.520 4.897 1.00 . A A . 51 TYR CB 1 1
6 6700 1 1 51 TYR CD1 C 9.905 15.051 2.450 1.00 . A A . 51 TYR CD1 1 1
6 6701 1 1 51 TYR CD2 C 8.034 15.282 3.908 1.00 . A A . 51 TYR CD2 1 1
6 6702 1 1 51 TYR CE1 C 9.127 15.453 1.381 1.00 . A A . 51 TYR CE1 1 1
6 6703 1 1 51 TYR CE2 C 7.248 15.682 2.845 1.00 . A A . 51 TYR CE2 1 1
6 6704 1 1 51 TYR CG C 9.373 14.959 3.730 1.00 . A A . 51 TYR CG 1 1
6 6705 1 1 51 TYR CZ C 7.799 15.766 1.583 1.00 . A A . 51 TYR CZ 1 1
6 6706 1 1 51 TYR H H 11.998 13.285 2.965 1.00 . A A . 51 TYR H 1 1
6 6707 1 1 51 TYR HA H 11.083 12.729 5.697 1.00 . A A . 51 TYR HA 1 1
6 6708 1 1 51 TYR HB2 H 9.613 14.531 5.782 1.00 . A A . 51 TYR HB2 1 1
6 6709 1 1 51 TYR HB3 H 11.028 15.238 5.011 1.00 . A A . 51 TYR HB3 1 1
6 6710 1 1 51 TYR HD1 H 10.945 14.805 2.294 1.00 . A A . 51 TYR HD1 1 1
6 6711 1 1 51 TYR HD2 H 7.606 15.215 4.898 1.00 . A A . 51 TYR HD2 1 1
6 6712 1 1 51 TYR HE1 H 9.558 15.518 0.392 1.00 . A A . 51 TYR HE1 1 1
6 6713 1 1 51 TYR HE2 H 6.209 15.928 3.003 1.00 . A A . 51 TYR HE2 1 1
6 6714 1 1 51 TYR HH H 6.796 15.403 -0.016 1.00 . A A . 51 TYR HH 1 1
6 6715 1 1 51 TYR N N 12.059 13.197 3.940 1.00 . A A . 51 TYR N 1 1
6 6716 1 1 51 TYR O O 10.052 11.681 2.971 1.00 . A A . 51 TYR O 1 1
6 6717 1 1 51 TYR OH O 7.020 16.166 0.522 1.00 . A A . 51 TYR OH 1 1
6 6718 1 1 52 GLN C C 6.318 11.892 4.083 1.00 . A A . 52 GLN C 1 1
6 6719 1 1 52 GLN CA C 7.634 11.132 4.210 1.00 . A A . 52 GLN CA 1 1
6 6720 1 1 52 GLN CB C 7.447 9.914 5.117 1.00 . A A . 52 GLN CB 1 1
6 6721 1 1 52 GLN CD C 8.940 8.289 6.348 1.00 . A A . 52 GLN CD 1 1
6 6722 1 1 52 GLN CG C 8.572 8.897 5.009 1.00 . A A . 52 GLN CG 1 1
6 6723 1 1 52 GLN H H 8.557 12.436 5.597 1.00 . A A . 52 GLN H 1 1
6 6724 1 1 52 GLN HA H 7.937 10.796 3.230 1.00 . A A . 52 GLN HA 1 1
6 6725 1 1 52 GLN HB2 H 7.390 10.249 6.142 1.00 . A A . 52 GLN HB2 1 1
6 6726 1 1 52 GLN HB3 H 6.522 9.423 4.855 1.00 . A A . 52 GLN HB3 1 1
6 6727 1 1 52 GLN HE21 H 9.451 6.585 5.462 1.00 . A A . 52 GLN HE21 1 1
6 6728 1 1 52 GLN HE22 H 9.630 6.621 7.180 1.00 . A A . 52 GLN HE22 1 1
6 6729 1 1 52 GLN HG2 H 8.261 8.105 4.345 1.00 . A A . 52 GLN HG2 1 1
6 6730 1 1 52 GLN HG3 H 9.444 9.387 4.601 1.00 . A A . 52 GLN HG3 1 1
6 6731 1 1 52 GLN N N 8.686 11.996 4.732 1.00 . A A . 52 GLN N 1 1
6 6732 1 1 52 GLN NE2 N 9.385 7.038 6.329 1.00 . A A . 52 GLN NE2 1 1
6 6733 1 1 52 GLN O O 5.912 12.633 4.979 1.00 . A A . 52 GLN O 1 1
6 6734 1 1 52 GLN OE1 O 8.825 8.937 7.389 1.00 . A A . 52 GLN OE1 1 1
6 6735 1 1 53 PRO C C 3.228 11.832 3.550 1.00 . A A . 53 PRO C 1 1
6 6736 1 1 53 PRO CA C 4.354 12.368 2.673 1.00 . A A . 53 PRO CA 1 1
6 6737 1 1 53 PRO CB C 4.089 12.039 1.202 1.00 . A A . 53 PRO CB 1 1
6 6738 1 1 53 PRO CD C 6.059 10.840 1.833 1.00 . A A . 53 PRO CD 1 1
6 6739 1 1 53 PRO CG C 4.839 10.775 0.956 1.00 . A A . 53 PRO CG 1 1
6 6740 1 1 53 PRO HA H 4.426 13.439 2.797 1.00 . A A . 53 PRO HA 1 1
6 6741 1 1 53 PRO HB2 H 3.028 11.906 1.046 1.00 . A A . 53 PRO HB2 1 1
6 6742 1 1 53 PRO HB3 H 4.453 12.841 0.578 1.00 . A A . 53 PRO HB3 1 1
6 6743 1 1 53 PRO HD2 H 6.319 9.855 2.190 1.00 . A A . 53 PRO HD2 1 1
6 6744 1 1 53 PRO HD3 H 6.887 11.280 1.296 1.00 . A A . 53 PRO HD3 1 1
6 6745 1 1 53 PRO HG2 H 4.228 9.927 1.225 1.00 . A A . 53 PRO HG2 1 1
6 6746 1 1 53 PRO HG3 H 5.128 10.717 -0.083 1.00 . A A . 53 PRO HG3 1 1
6 6747 1 1 53 PRO N N 5.635 11.708 2.944 1.00 . A A . 53 PRO N 1 1
6 6748 1 1 53 PRO O O 2.209 12.495 3.743 1.00 . A A . 53 PRO O 1 1
6 6749 1 1 54 TYR C C 2.487 10.560 6.353 1.00 . A A . 54 TYR C 1 1
6 6750 1 1 54 TYR CA C 2.418 10.002 4.935 1.00 . A A . 54 TYR CA 1 1
6 6751 1 1 54 TYR CB C 2.617 8.486 4.962 1.00 . A A . 54 TYR CB 1 1
6 6752 1 1 54 TYR CD1 C 2.598 7.690 7.358 1.00 . A A . 54 TYR CD1 1 1
6 6753 1 1 54 TYR CD2 C 0.666 7.284 6.023 1.00 . A A . 54 TYR CD2 1 1
6 6754 1 1 54 TYR CE1 C 1.991 7.071 8.434 1.00 . A A . 54 TYR CE1 1 1
6 6755 1 1 54 TYR CE2 C 0.050 6.665 7.094 1.00 . A A . 54 TYR CE2 1 1
6 6756 1 1 54 TYR CG C 1.948 7.808 6.136 1.00 . A A . 54 TYR CG 1 1
6 6757 1 1 54 TYR CZ C 0.717 6.561 8.297 1.00 . A A . 54 TYR CZ 1 1
6 6758 1 1 54 TYR H H 4.252 10.149 3.889 1.00 . A A . 54 TYR H 1 1
6 6759 1 1 54 TYR HA H 1.445 10.220 4.521 1.00 . A A . 54 TYR HA 1 1
6 6760 1 1 54 TYR HB2 H 2.209 8.060 4.058 1.00 . A A . 54 TYR HB2 1 1
6 6761 1 1 54 TYR HB3 H 3.674 8.269 5.012 1.00 . A A . 54 TYR HB3 1 1
6 6762 1 1 54 TYR HD1 H 3.596 8.091 7.463 1.00 . A A . 54 TYR HD1 1 1
6 6763 1 1 54 TYR HD2 H 0.146 7.367 5.079 1.00 . A A . 54 TYR HD2 1 1
6 6764 1 1 54 TYR HE1 H 2.512 6.990 9.376 1.00 . A A . 54 TYR HE1 1 1
6 6765 1 1 54 TYR HE2 H -0.947 6.265 6.987 1.00 . A A . 54 TYR HE2 1 1
6 6766 1 1 54 TYR HH H -0.201 5.075 9.099 1.00 . A A . 54 TYR HH 1 1
6 6767 1 1 54 TYR N N 3.419 10.628 4.079 1.00 . A A . 54 TYR N 1 1
6 6768 1 1 54 TYR O O 1.568 10.375 7.151 1.00 . A A . 54 TYR O 1 1
6 6769 1 1 54 TYR OH O 0.108 5.944 9.365 1.00 . A A . 54 TYR OH 1 1
6 6770 1 1 55 LEU C C 3.683 13.354 7.919 1.00 . A A . 55 LEU C 1 1
6 6771 1 1 55 LEU CA C 3.774 11.833 7.981 1.00 . A A . 55 LEU CA 1 1
6 6772 1 1 55 LEU CB C 5.129 11.415 8.555 1.00 . A A . 55 LEU CB 1 1
6 6773 1 1 55 LEU CD1 C 6.735 9.637 9.292 1.00 . A A . 55 LEU CD1 1 1
6 6774 1 1 55 LEU CD2 C 4.279 9.324 9.646 1.00 . A A . 55 LEU CD2 1 1
6 6775 1 1 55 LEU CG C 5.347 9.912 8.736 1.00 . A A . 55 LEU CG 1 1
6 6776 1 1 55 LEU H H 4.281 11.359 5.981 1.00 . A A . 55 LEU H 1 1
6 6777 1 1 55 LEU HA H 2.990 11.463 8.624 1.00 . A A . 55 LEU HA 1 1
6 6778 1 1 55 LEU HB2 H 5.897 11.783 7.893 1.00 . A A . 55 LEU HB2 1 1
6 6779 1 1 55 LEU HB3 H 5.236 11.884 9.523 1.00 . A A . 55 LEU HB3 1 1
6 6780 1 1 55 LEU HD11 H 6.989 8.601 9.130 1.00 . A A . 55 LEU HD11 1 1
6 6781 1 1 55 LEU HD12 H 6.747 9.849 10.351 1.00 . A A . 55 LEU HD12 1 1
6 6782 1 1 55 LEU HD13 H 7.455 10.268 8.792 1.00 . A A . 55 LEU HD13 1 1
6 6783 1 1 55 LEU HD21 H 3.301 9.545 9.243 1.00 . A A . 55 LEU HD21 1 1
6 6784 1 1 55 LEU HD22 H 4.368 9.758 10.632 1.00 . A A . 55 LEU HD22 1 1
6 6785 1 1 55 LEU HD23 H 4.409 8.254 9.710 1.00 . A A . 55 LEU HD23 1 1
6 6786 1 1 55 LEU HG H 5.272 9.426 7.773 1.00 . A A . 55 LEU HG 1 1
6 6787 1 1 55 LEU N N 3.583 11.245 6.659 1.00 . A A . 55 LEU N 1 1
6 6788 1 1 55 LEU O O 2.681 13.943 8.328 1.00 . A A . 55 LEU O 1 1
6 6789 1 1 56 ILE C C 4.872 15.867 5.825 1.00 . A A . 56 ILE C 1 1
6 6790 1 1 56 ILE CA C 4.769 15.437 7.285 1.00 . A A . 56 ILE CA 1 1
6 6791 1 1 56 ILE CB C 5.951 16.036 8.069 1.00 . A A . 56 ILE CB 1 1
6 6792 1 1 56 ILE CD1 C 6.947 18.225 8.904 1.00 . A A . 56 ILE CD1 1 1
6 6793 1 1 56 ILE CG1 C 5.808 17.557 8.166 1.00 . A A . 56 ILE CG1 1 1
6 6794 1 1 56 ILE CG2 C 7.269 15.664 7.408 1.00 . A A . 56 ILE CG2 1 1
6 6795 1 1 56 ILE H H 5.501 13.460 7.095 1.00 . A A . 56 ILE H 1 1
6 6796 1 1 56 ILE HA H 3.851 15.828 7.700 1.00 . A A . 56 ILE HA 1 1
6 6797 1 1 56 ILE HB H 5.943 15.617 9.064 1.00 . A A . 56 ILE HB 1 1
6 6798 1 1 56 ILE HD11 H 6.591 19.129 9.375 1.00 . A A . 56 ILE HD11 1 1
6 6799 1 1 56 ILE HD12 H 7.333 17.553 9.656 1.00 . A A . 56 ILE HD12 1 1
6 6800 1 1 56 ILE HD13 H 7.733 18.471 8.204 1.00 . A A . 56 ILE HD13 1 1
6 6801 1 1 56 ILE HG12 H 5.768 17.972 7.172 1.00 . A A . 56 ILE HG12 1 1
6 6802 1 1 56 ILE HG13 H 4.891 17.792 8.687 1.00 . A A . 56 ILE HG13 1 1
6 6803 1 1 56 ILE HG21 H 8.005 15.448 8.169 1.00 . A A . 56 ILE HG21 1 1
6 6804 1 1 56 ILE HG22 H 7.127 14.791 6.789 1.00 . A A . 56 ILE HG22 1 1
6 6805 1 1 56 ILE HG23 H 7.612 16.486 6.799 1.00 . A A . 56 ILE HG23 1 1
6 6806 1 1 56 ILE N N 4.733 13.984 7.403 1.00 . A A . 56 ILE N 1 1
6 6807 1 1 56 ILE O O 5.359 15.116 4.980 1.00 . A A . 56 ILE O 1 1
6 6808 1 1 57 GLN C C 5.790 18.293 3.903 1.00 . A A . 57 GLN C 1 1
6 6809 1 1 57 GLN CA C 4.455 17.610 4.180 1.00 . A A . 57 GLN CA 1 1
6 6810 1 1 57 GLN CB C 3.308 18.599 3.960 1.00 . A A . 57 GLN CB 1 1
6 6811 1 1 57 GLN CD C 1.130 19.066 2.768 1.00 . A A . 57 GLN CD 1 1
6 6812 1 1 57 GLN CG C 2.144 18.015 3.174 1.00 . A A . 57 GLN CG 1 1
6 6813 1 1 57 GLN H H 4.036 17.631 6.254 1.00 . A A . 57 GLN H 1 1
6 6814 1 1 57 GLN HA H 4.340 16.782 3.497 1.00 . A A . 57 GLN HA 1 1
6 6815 1 1 57 GLN HB2 H 2.939 18.923 4.921 1.00 . A A . 57 GLN HB2 1 1
6 6816 1 1 57 GLN HB3 H 3.685 19.455 3.420 1.00 . A A . 57 GLN HB3 1 1
6 6817 1 1 57 GLN HE21 H 2.541 20.098 1.822 1.00 . A A . 57 GLN HE21 1 1
6 6818 1 1 57 GLN HE22 H 0.954 20.777 1.771 1.00 . A A . 57 GLN HE22 1 1
6 6819 1 1 57 GLN HG2 H 2.529 17.545 2.282 1.00 . A A . 57 GLN HG2 1 1
6 6820 1 1 57 GLN HG3 H 1.649 17.275 3.785 1.00 . A A . 57 GLN HG3 1 1
6 6821 1 1 57 GLN N N 4.413 17.080 5.537 1.00 . A A . 57 GLN N 1 1
6 6822 1 1 57 GLN NE2 N 1.587 20.084 2.048 1.00 . A A . 57 GLN NE2 1 1
6 6823 1 1 57 GLN O O 6.577 18.562 4.811 1.00 . A A . 57 GLN O 1 1
6 6824 1 1 57 GLN OE1 O -0.052 18.964 3.097 1.00 . A A . 57 GLN OE1 1 1
6 6825 1 1 58 PRO C C 7.360 20.693 2.636 1.00 . A A . 58 PRO C 1 1
6 6826 1 1 58 PRO CA C 7.294 19.236 2.194 1.00 . A A . 58 PRO CA 1 1
6 6827 1 1 58 PRO CB C 7.238 19.142 0.667 1.00 . A A . 58 PRO CB 1 1
6 6828 1 1 58 PRO CD C 5.161 18.288 1.486 1.00 . A A . 58 PRO CD 1 1
6 6829 1 1 58 PRO CG C 5.787 19.044 0.346 1.00 . A A . 58 PRO CG 1 1
6 6830 1 1 58 PRO HA H 8.165 18.710 2.557 1.00 . A A . 58 PRO HA 1 1
6 6831 1 1 58 PRO HB2 H 7.680 20.028 0.233 1.00 . A A . 58 PRO HB2 1 1
6 6832 1 1 58 PRO HB3 H 7.775 18.266 0.337 1.00 . A A . 58 PRO HB3 1 1
6 6833 1 1 58 PRO HD2 H 4.162 18.653 1.677 1.00 . A A . 58 PRO HD2 1 1
6 6834 1 1 58 PRO HD3 H 5.143 17.230 1.272 1.00 . A A . 58 PRO HD3 1 1
6 6835 1 1 58 PRO HG2 H 5.359 20.032 0.272 1.00 . A A . 58 PRO HG2 1 1
6 6836 1 1 58 PRO HG3 H 5.651 18.504 -0.580 1.00 . A A . 58 PRO HG3 1 1
6 6837 1 1 58 PRO N N 6.053 18.580 2.620 1.00 . A A . 58 PRO N 1 1
6 6838 1 1 58 PRO O O 8.385 21.151 3.141 1.00 . A A . 58 PRO O 1 1
6 6839 1 1 59 GLU C C 6.385 22.990 4.327 1.00 . A A . 59 GLU C 1 1
6 6840 1 1 59 GLU CA C 6.198 22.823 2.821 1.00 . A A . 59 GLU CA 1 1
6 6841 1 1 59 GLU CB C 4.860 23.429 2.393 1.00 . A A . 59 GLU CB 1 1
6 6842 1 1 59 GLU CD C 3.419 24.219 0.474 1.00 . A A . 59 GLU CD 1 1
6 6843 1 1 59 GLU CG C 4.811 23.820 0.925 1.00 . A A . 59 GLU CG 1 1
6 6844 1 1 59 GLU H H 5.477 20.995 2.035 1.00 . A A . 59 GLU H 1 1
6 6845 1 1 59 GLU HA H 6.996 23.341 2.312 1.00 . A A . 59 GLU HA 1 1
6 6846 1 1 59 GLU HB2 H 4.076 22.710 2.580 1.00 . A A . 59 GLU HB2 1 1
6 6847 1 1 59 GLU HB3 H 4.673 24.313 2.985 1.00 . A A . 59 GLU HB3 1 1
6 6848 1 1 59 GLU HG2 H 5.477 24.654 0.766 1.00 . A A . 59 GLU HG2 1 1
6 6849 1 1 59 GLU HG3 H 5.139 22.980 0.331 1.00 . A A . 59 GLU HG3 1 1
6 6850 1 1 59 GLU N N 6.262 21.417 2.442 1.00 . A A . 59 GLU N 1 1
6 6851 1 1 59 GLU O O 6.987 23.962 4.784 1.00 . A A . 59 GLU O 1 1
6 6852 1 1 59 GLU OE1 O 2.720 24.907 1.248 1.00 . A A . 59 GLU OE1 1 1
6 6853 1 1 59 GLU OE2 O 3.029 23.844 -0.651 1.00 . A A . 59 GLU OE2 1 1
6 6854 1 1 60 ASP C C 7.424 21.889 6.985 1.00 . A A . 60 ASP C 1 1
6 6855 1 1 60 ASP CA C 5.976 22.076 6.544 1.00 . A A . 60 ASP CA 1 1
6 6856 1 1 60 ASP CB C 5.094 20.996 7.174 1.00 . A A . 60 ASP CB 1 1
6 6857 1 1 60 ASP CG C 3.983 21.578 8.025 1.00 . A A . 60 ASP CG 1 1
6 6858 1 1 60 ASP H H 5.397 21.286 4.667 1.00 . A A . 60 ASP H 1 1
6 6859 1 1 60 ASP HA H 5.634 23.045 6.877 1.00 . A A . 60 ASP HA 1 1
6 6860 1 1 60 ASP HB2 H 4.648 20.402 6.389 1.00 . A A . 60 ASP HB2 1 1
6 6861 1 1 60 ASP HB3 H 5.705 20.360 7.797 1.00 . A A . 60 ASP HB3 1 1
6 6862 1 1 60 ASP N N 5.866 22.036 5.091 1.00 . A A . 60 ASP N 1 1
6 6863 1 1 60 ASP O O 7.903 22.576 7.888 1.00 . A A . 60 ASP O 1 1
6 6864 1 1 60 ASP OD1 O 4.262 22.509 8.810 1.00 . A A . 60 ASP OD1 1 1
6 6865 1 1 60 ASP OD2 O 2.834 21.104 7.906 1.00 . A A . 60 ASP OD2 1 1
6 6866 1 1 61 LEU C C 10.403 21.856 6.300 1.00 . A A . 61 LEU C 1 1
6 6867 1 1 61 LEU CA C 9.510 20.675 6.669 1.00 . A A . 61 LEU CA 1 1
6 6868 1 1 61 LEU CB C 9.983 19.416 5.940 1.00 . A A . 61 LEU CB 1 1
6 6869 1 1 61 LEU CD1 C 12.204 19.837 4.857 1.00 . A A . 61 LEU CD1 1 1
6 6870 1 1 61 LEU CD2 C 10.474 18.476 3.668 1.00 . A A . 61 LEU CD2 1 1
6 6871 1 1 61 LEU CG C 10.715 19.642 4.617 1.00 . A A . 61 LEU CG 1 1
6 6872 1 1 61 LEU H H 7.680 20.439 5.633 1.00 . A A . 61 LEU H 1 1
6 6873 1 1 61 LEU HA H 9.575 20.510 7.734 1.00 . A A . 61 LEU HA 1 1
6 6874 1 1 61 LEU HB2 H 10.650 18.883 6.600 1.00 . A A . 61 LEU HB2 1 1
6 6875 1 1 61 LEU HB3 H 9.114 18.806 5.739 1.00 . A A . 61 LEU HB3 1 1
6 6876 1 1 61 LEU HD11 H 12.763 19.213 4.176 1.00 . A A . 61 LEU HD11 1 1
6 6877 1 1 61 LEU HD12 H 12.443 19.566 5.874 1.00 . A A . 61 LEU HD12 1 1
6 6878 1 1 61 LEU HD13 H 12.462 20.873 4.691 1.00 . A A . 61 LEU HD13 1 1
6 6879 1 1 61 LEU HD21 H 11.351 17.847 3.643 1.00 . A A . 61 LEU HD21 1 1
6 6880 1 1 61 LEU HD22 H 10.274 18.855 2.676 1.00 . A A . 61 LEU HD22 1 1
6 6881 1 1 61 LEU HD23 H 9.627 17.902 4.013 1.00 . A A . 61 LEU HD23 1 1
6 6882 1 1 61 LEU HG H 10.332 20.539 4.149 1.00 . A A . 61 LEU HG 1 1
6 6883 1 1 61 LEU N N 8.116 20.954 6.343 1.00 . A A . 61 LEU N 1 1
6 6884 1 1 61 LEU O O 11.469 22.047 6.884 1.00 . A A . 61 LEU O 1 1
6 6885 1 1 62 ARG C C 10.833 24.843 5.999 1.00 . A A . 62 ARG C 1 1
6 6886 1 1 62 ARG CA C 10.716 23.809 4.882 1.00 . A A . 62 ARG CA 1 1
6 6887 1 1 62 ARG CB C 10.050 24.439 3.657 1.00 . A A . 62 ARG CB 1 1
6 6888 1 1 62 ARG CD C 11.001 25.821 1.786 1.00 . A A . 62 ARG CD 1 1
6 6889 1 1 62 ARG CG C 10.644 25.781 3.264 1.00 . A A . 62 ARG CG 1 1
6 6890 1 1 62 ARG CZ C 9.274 27.318 0.879 1.00 . A A . 62 ARG CZ 1 1
6 6891 1 1 62 ARG H H 9.100 22.442 4.901 1.00 . A A . 62 ARG H 1 1
6 6892 1 1 62 ARG HA H 11.706 23.475 4.611 1.00 . A A . 62 ARG HA 1 1
6 6893 1 1 62 ARG HB2 H 10.153 23.765 2.819 1.00 . A A . 62 ARG HB2 1 1
6 6894 1 1 62 ARG HB3 H 9.001 24.581 3.867 1.00 . A A . 62 ARG HB3 1 1
6 6895 1 1 62 ARG HD2 H 12.073 25.748 1.686 1.00 . A A . 62 ARG HD2 1 1
6 6896 1 1 62 ARG HD3 H 10.536 24.980 1.295 1.00 . A A . 62 ARG HD3 1 1
6 6897 1 1 62 ARG HE H 11.228 27.716 0.906 1.00 . A A . 62 ARG HE 1 1
6 6898 1 1 62 ARG HG2 H 9.923 26.558 3.470 1.00 . A A . 62 ARG HG2 1 1
6 6899 1 1 62 ARG HG3 H 11.537 25.953 3.846 1.00 . A A . 62 ARG HG3 1 1
6 6900 1 1 62 ARG HH11 H 8.579 25.578 1.635 1.00 . A A . 62 ARG HH11 1 1
6 6901 1 1 62 ARG HH12 H 7.373 26.642 0.993 1.00 . A A . 62 ARG HH12 1 1
6 6902 1 1 62 ARG HH21 H 9.649 29.126 0.057 1.00 . A A . 62 ARG HH21 1 1
6 6903 1 1 62 ARG HH22 H 7.982 28.660 0.095 1.00 . A A . 62 ARG HH22 1 1
6 6904 1 1 62 ARG N N 9.958 22.646 5.329 1.00 . A A . 62 ARG N 1 1
6 6905 1 1 62 ARG NE N 10.548 27.054 1.147 1.00 . A A . 62 ARG NE 1 1
6 6906 1 1 62 ARG NH1 N 8.331 26.441 1.195 1.00 . A A . 62 ARG NH1 1 1
6 6907 1 1 62 ARG NH2 N 8.941 28.462 0.296 1.00 . A A . 62 ARG NH2 1 1
6 6908 1 1 62 ARG O O 11.891 25.439 6.197 1.00 . A A . 62 ARG O 1 1
6 6909 1 1 63 ASP C C 10.660 25.577 8.940 1.00 . A A . 63 ASP C 1 1
6 6910 1 1 63 ASP CA C 9.719 26.010 7.820 1.00 . A A . 63 ASP CA 1 1
6 6911 1 1 63 ASP CB C 8.298 26.166 8.364 1.00 . A A . 63 ASP CB 1 1
6 6912 1 1 63 ASP CG C 7.298 26.517 7.279 1.00 . A A . 63 ASP CG 1 1
6 6913 1 1 63 ASP H H 8.926 24.543 6.516 1.00 . A A . 63 ASP H 1 1
6 6914 1 1 63 ASP HA H 10.053 26.961 7.434 1.00 . A A . 63 ASP HA 1 1
6 6915 1 1 63 ASP HB2 H 7.991 25.238 8.823 1.00 . A A . 63 ASP HB2 1 1
6 6916 1 1 63 ASP HB3 H 8.287 26.951 9.106 1.00 . A A . 63 ASP HB3 1 1
6 6917 1 1 63 ASP N N 9.739 25.049 6.723 1.00 . A A . 63 ASP N 1 1
6 6918 1 1 63 ASP O O 11.325 26.406 9.561 1.00 . A A . 63 ASP O 1 1
6 6919 1 1 63 ASP OD1 O 7.410 27.620 6.704 1.00 . A A . 63 ASP OD1 1 1
6 6920 1 1 63 ASP OD2 O 6.404 25.690 7.005 1.00 . A A . 63 ASP OD2 1 1
6 6921 1 1 64 HIS C C 13.039 24.011 9.935 1.00 . A A . 64 HIS C 1 1
6 6922 1 1 64 HIS CA C 11.570 23.730 10.238 1.00 . A A . 64 HIS CA 1 1
6 6923 1 1 64 HIS CB C 11.347 22.224 10.380 1.00 . A A . 64 HIS CB 1 1
6 6924 1 1 64 HIS CD2 C 12.619 21.796 12.599 1.00 . A A . 64 HIS CD2 1 1
6 6925 1 1 64 HIS CE1 C 11.040 20.716 13.671 1.00 . A A . 64 HIS CE1 1 1
6 6926 1 1 64 HIS CG C 11.548 21.717 11.775 1.00 . A A . 64 HIS CG 1 1
6 6927 1 1 64 HIS H H 10.157 23.662 8.663 1.00 . A A . 64 HIS H 1 1
6 6928 1 1 64 HIS HA H 11.308 24.213 11.167 1.00 . A A . 64 HIS HA 1 1
6 6929 1 1 64 HIS HB2 H 10.335 21.987 10.085 1.00 . A A . 64 HIS HB2 1 1
6 6930 1 1 64 HIS HB3 H 12.037 21.701 9.733 1.00 . A A . 64 HIS HB3 1 1
6 6931 1 1 64 HIS HD1 H 9.680 20.816 12.146 1.00 . A A . 64 HIS HD1 1 1
6 6932 1 1 64 HIS HD2 H 13.566 22.267 12.377 1.00 . A A . 64 HIS HD2 1 1
6 6933 1 1 64 HIS HE1 H 10.500 20.179 14.436 1.00 . A A . 64 HIS HE1 1 1
6 6934 1 1 64 HIS N N 10.710 24.273 9.192 1.00 . A A . 64 HIS N 1 1
6 6935 1 1 64 HIS ND1 N 10.577 21.034 12.475 1.00 . A A . 64 HIS ND1 1 1
6 6936 1 1 64 HIS NE2 N 12.278 21.167 13.771 1.00 . A A . 64 HIS NE2 1 1
6 6937 1 1 64 HIS O O 13.825 24.303 10.836 1.00 . A A . 64 HIS O 1 1
6 6938 1 1 65 VAL C C 15.218 25.581 8.599 1.00 . A A . 65 VAL C 1 1
6 6939 1 1 65 VAL CA C 14.776 24.167 8.237 1.00 . A A . 65 VAL CA 1 1
6 6940 1 1 65 VAL CB C 14.942 23.962 6.720 1.00 . A A . 65 VAL CB 1 1
6 6941 1 1 65 VAL CG1 C 16.404 24.089 6.320 1.00 . A A . 65 VAL CG1 1 1
6 6942 1 1 65 VAL CG2 C 14.382 22.611 6.301 1.00 . A A . 65 VAL CG2 1 1
6 6943 1 1 65 VAL H H 12.731 23.686 7.986 1.00 . A A . 65 VAL H 1 1
6 6944 1 1 65 VAL HA H 15.414 23.460 8.747 1.00 . A A . 65 VAL HA 1 1
6 6945 1 1 65 VAL HB H 14.384 24.733 6.209 1.00 . A A . 65 VAL HB 1 1
6 6946 1 1 65 VAL HG11 H 16.552 23.642 5.348 1.00 . A A . 65 VAL HG11 1 1
6 6947 1 1 65 VAL HG12 H 16.678 25.134 6.283 1.00 . A A . 65 VAL HG12 1 1
6 6948 1 1 65 VAL HG13 H 17.021 23.581 7.047 1.00 . A A . 65 VAL HG13 1 1
6 6949 1 1 65 VAL HG21 H 14.177 22.019 7.180 1.00 . A A . 65 VAL HG21 1 1
6 6950 1 1 65 VAL HG22 H 13.468 22.757 5.744 1.00 . A A . 65 VAL HG22 1 1
6 6951 1 1 65 VAL HG23 H 15.103 22.099 5.681 1.00 . A A . 65 VAL HG23 1 1
6 6952 1 1 65 VAL N N 13.402 23.922 8.659 1.00 . A A . 65 VAL N 1 1
6 6953 1 1 65 VAL O O 16.324 25.788 9.095 1.00 . A A . 65 VAL O 1 1
6 6954 1 1 66 ASN C C 14.839 28.151 10.146 1.00 . A A . 66 ASN C 1 1
6 6955 1 1 66 ASN CA C 14.645 27.946 8.646 1.00 . A A . 66 ASN CA 1 1
6 6956 1 1 66 ASN CB C 13.521 28.852 8.138 1.00 . A A . 66 ASN CB 1 1
6 6957 1 1 66 ASN CG C 13.563 30.232 8.765 1.00 . A A . 66 ASN CG 1 1
6 6958 1 1 66 ASN H H 13.478 26.323 7.950 1.00 . A A . 66 ASN H 1 1
6 6959 1 1 66 ASN HA H 15.561 28.205 8.138 1.00 . A A . 66 ASN HA 1 1
6 6960 1 1 66 ASN HB2 H 13.612 28.961 7.067 1.00 . A A . 66 ASN HB2 1 1
6 6961 1 1 66 ASN HB3 H 12.569 28.399 8.371 1.00 . A A . 66 ASN HB3 1 1
6 6962 1 1 66 ASN HD21 H 12.366 29.628 10.234 1.00 . A A . 66 ASN HD21 1 1
6 6963 1 1 66 ASN HD22 H 12.872 31.279 10.307 1.00 . A A . 66 ASN HD22 1 1
6 6964 1 1 66 ASN N N 14.345 26.551 8.347 1.00 . A A . 66 ASN N 1 1
6 6965 1 1 66 ASN ND2 N 12.863 30.396 9.881 1.00 . A A . 66 ASN ND2 1 1
6 6966 1 1 66 ASN O O 15.497 29.100 10.573 1.00 . A A . 66 ASN O 1 1
6 6967 1 1 66 ASN OD1 O 14.216 31.140 8.250 1.00 . A A . 66 ASN OD1 1 1
6 6968 1 1 67 ASP C C 15.832 27.230 12.831 1.00 . A A . 67 ASP C 1 1
6 6969 1 1 67 ASP CA C 14.375 27.336 12.391 1.00 . A A . 67 ASP CA 1 1
6 6970 1 1 67 ASP CB C 13.549 26.230 13.050 1.00 . A A . 67 ASP CB 1 1
6 6971 1 1 67 ASP CG C 13.139 26.579 14.467 1.00 . A A . 67 ASP CG 1 1
6 6972 1 1 67 ASP H H 13.752 26.520 10.539 1.00 . A A . 67 ASP H 1 1
6 6973 1 1 67 ASP HA H 13.987 28.295 12.701 1.00 . A A . 67 ASP HA 1 1
6 6974 1 1 67 ASP HB2 H 12.654 26.062 12.467 1.00 . A A . 67 ASP HB2 1 1
6 6975 1 1 67 ASP HB3 H 14.132 25.321 13.076 1.00 . A A . 67 ASP HB3 1 1
6 6976 1 1 67 ASP N N 14.264 27.255 10.939 1.00 . A A . 67 ASP N 1 1
6 6977 1 1 67 ASP O O 16.196 27.677 13.918 1.00 . A A . 67 ASP O 1 1
6 6978 1 1 67 ASP OD1 O 12.477 27.622 14.653 1.00 . A A . 67 ASP OD1 1 1
6 6979 1 1 67 ASP OD2 O 13.478 25.810 15.389 1.00 . A A . 67 ASP OD2 1 1
6 6980 1 1 68 MET C C 18.813 27.802 12.177 1.00 . A A . 68 MET C 1 1
6 6981 1 1 68 MET CA C 18.077 26.470 12.281 1.00 . A A . 68 MET CA 1 1
6 6982 1 1 68 MET CB C 18.708 25.449 11.332 1.00 . A A . 68 MET CB 1 1
6 6983 1 1 68 MET CE C 18.935 23.845 14.303 1.00 . A A . 68 MET CE 1 1
6 6984 1 1 68 MET CG C 18.288 24.016 11.614 1.00 . A A . 68 MET CG 1 1
6 6985 1 1 68 MET H H 16.311 26.297 11.128 1.00 . A A . 68 MET H 1 1
6 6986 1 1 68 MET HA H 18.160 26.104 13.294 1.00 . A A . 68 MET HA 1 1
6 6987 1 1 68 MET HB2 H 18.422 25.693 10.319 1.00 . A A . 68 MET HB2 1 1
6 6988 1 1 68 MET HB3 H 19.782 25.510 11.418 1.00 . A A . 68 MET HB3 1 1
6 6989 1 1 68 MET HE1 H 19.494 24.748 14.497 1.00 . A A . 68 MET HE1 1 1
6 6990 1 1 68 MET HE2 H 17.879 24.072 14.284 1.00 . A A . 68 MET HE2 1 1
6 6991 1 1 68 MET HE3 H 19.134 23.124 15.083 1.00 . A A . 68 MET HE3 1 1
6 6992 1 1 68 MET HG2 H 17.308 24.024 12.067 1.00 . A A . 68 MET HG2 1 1
6 6993 1 1 68 MET HG3 H 18.246 23.478 10.679 1.00 . A A . 68 MET HG3 1 1
6 6994 1 1 68 MET N N 16.660 26.634 11.980 1.00 . A A . 68 MET N 1 1
6 6995 1 1 68 MET O O 19.953 27.929 12.623 1.00 . A A . 68 MET O 1 1
6 6996 1 1 68 MET SD S 19.427 23.164 12.721 1.00 . A A . 68 MET SD 1 1
6 6997 1 1 69 GLY C C 19.406 30.287 10.072 1.00 . A A . 69 GLY C 1 1
6 6998 1 1 69 GLY CA C 18.762 30.101 11.432 1.00 . A A . 69 GLY CA 1 1
6 6999 1 1 69 GLY H H 17.248 28.633 11.247 1.00 . A A . 69 GLY H 1 1
6 7000 1 1 69 GLY HA2 H 18.002 30.857 11.565 1.00 . A A . 69 GLY HA2 1 1
6 7001 1 1 69 GLY HA3 H 19.517 30.226 12.194 1.00 . A A . 69 GLY HA3 1 1
6 7002 1 1 69 GLY N N 18.154 28.792 11.584 1.00 . A A . 69 GLY N 1 1
6 7003 1 1 69 GLY O O 19.675 31.413 9.653 1.00 . A A . 69 GLY O 1 1
6 7004 1 1 70 PHE C C 19.223 29.425 6.974 1.00 . A A . 70 PHE C 1 1
6 7005 1 1 70 PHE CA C 20.275 29.224 8.062 1.00 . A A . 70 PHE CA 1 1
6 7006 1 1 70 PHE CB C 21.059 27.937 7.798 1.00 . A A . 70 PHE CB 1 1
6 7007 1 1 70 PHE CD1 C 23.036 28.210 9.319 1.00 . A A . 70 PHE CD1 1 1
6 7008 1 1 70 PHE CD2 C 21.558 26.378 9.700 1.00 . A A . 70 PHE CD2 1 1
6 7009 1 1 70 PHE CE1 C 23.814 27.809 10.389 1.00 . A A . 70 PHE CE1 1 1
6 7010 1 1 70 PHE CE2 C 22.332 25.972 10.771 1.00 . A A . 70 PHE CE2 1 1
6 7011 1 1 70 PHE CG C 21.901 27.499 8.962 1.00 . A A . 70 PHE CG 1 1
6 7012 1 1 70 PHE CZ C 23.460 26.689 11.117 1.00 . A A . 70 PHE CZ 1 1
6 7013 1 1 70 PHE H H 19.419 28.310 9.769 1.00 . A A . 70 PHE H 1 1
6 7014 1 1 70 PHE HA H 20.957 30.061 8.045 1.00 . A A . 70 PHE HA 1 1
6 7015 1 1 70 PHE HB2 H 20.365 27.141 7.574 1.00 . A A . 70 PHE HB2 1 1
6 7016 1 1 70 PHE HB3 H 21.712 28.089 6.952 1.00 . A A . 70 PHE HB3 1 1
6 7017 1 1 70 PHE HD1 H 23.313 29.086 8.751 1.00 . A A . 70 PHE HD1 1 1
6 7018 1 1 70 PHE HD2 H 20.675 25.816 9.431 1.00 . A A . 70 PHE HD2 1 1
6 7019 1 1 70 PHE HE1 H 24.695 28.371 10.657 1.00 . A A . 70 PHE HE1 1 1
6 7020 1 1 70 PHE HE2 H 22.052 25.097 11.338 1.00 . A A . 70 PHE HE2 1 1
6 7021 1 1 70 PHE HZ H 24.066 26.374 11.953 1.00 . A A . 70 PHE HZ 1 1
6 7022 1 1 70 PHE N N 19.656 29.179 9.381 1.00 . A A . 70 PHE N 1 1
6 7023 1 1 70 PHE O O 18.027 29.279 7.220 1.00 . A A . 70 PHE O 1 1
6 7024 1 1 71 GLU C C 18.925 28.875 3.607 1.00 . A A . 71 GLU C 1 1
6 7025 1 1 71 GLU CA C 18.779 29.982 4.647 1.00 . A A . 71 GLU CA 1 1
6 7026 1 1 71 GLU CB C 19.057 31.342 4.003 1.00 . A A . 71 GLU CB 1 1
6 7027 1 1 71 GLU CD C 19.186 33.838 4.369 1.00 . A A . 71 GLU CD 1 1
6 7028 1 1 71 GLU CG C 19.245 32.465 5.010 1.00 . A A . 71 GLU CG 1 1
6 7029 1 1 71 GLU H H 20.646 29.862 5.639 1.00 . A A . 71 GLU H 1 1
6 7030 1 1 71 GLU HA H 17.768 29.973 5.026 1.00 . A A . 71 GLU HA 1 1
6 7031 1 1 71 GLU HB2 H 19.953 31.268 3.406 1.00 . A A . 71 GLU HB2 1 1
6 7032 1 1 71 GLU HB3 H 18.227 31.598 3.361 1.00 . A A . 71 GLU HB3 1 1
6 7033 1 1 71 GLU HG2 H 18.465 32.399 5.754 1.00 . A A . 71 GLU HG2 1 1
6 7034 1 1 71 GLU HG3 H 20.207 32.347 5.486 1.00 . A A . 71 GLU HG3 1 1
6 7035 1 1 71 GLU N N 19.681 29.760 5.772 1.00 . A A . 71 GLU N 1 1
6 7036 1 1 71 GLU O O 20.024 28.604 3.124 1.00 . A A . 71 GLU O 1 1
6 7037 1 1 71 GLU OE1 O 20.124 34.183 3.620 1.00 . A A . 71 GLU OE1 1 1
6 7038 1 1 71 GLU OE2 O 18.203 34.568 4.617 1.00 . A A . 71 GLU OE2 1 1
6 7039 1 1 72 ALA C C 16.907 27.499 1.102 1.00 . A A . 72 ALA C 1 1
6 7040 1 1 72 ALA CA C 17.811 27.164 2.283 1.00 . A A . 72 ALA CA 1 1
6 7041 1 1 72 ALA CB C 17.376 25.858 2.930 1.00 . A A . 72 ALA CB 1 1
6 7042 1 1 72 ALA H H 16.963 28.502 3.686 1.00 . A A . 72 ALA H 1 1
6 7043 1 1 72 ALA HA H 18.823 27.041 1.926 1.00 . A A . 72 ALA HA 1 1
6 7044 1 1 72 ALA HB1 H 16.715 25.328 2.259 1.00 . A A . 72 ALA HB1 1 1
6 7045 1 1 72 ALA HB2 H 18.245 25.250 3.133 1.00 . A A . 72 ALA HB2 1 1
6 7046 1 1 72 ALA HB3 H 16.859 26.068 3.854 1.00 . A A . 72 ALA HB3 1 1
6 7047 1 1 72 ALA N N 17.808 28.240 3.267 1.00 . A A . 72 ALA N 1 1
6 7048 1 1 72 ALA O O 15.832 28.074 1.274 1.00 . A A . 72 ALA O 1 1
6 7049 1 1 73 ALA C C 16.364 26.116 -2.107 1.00 . A A . 73 ALA C 1 1
6 7050 1 1 73 ALA CA C 16.579 27.396 -1.307 1.00 . A A . 73 ALA CA 1 1
6 7051 1 1 73 ALA CB C 17.277 28.444 -2.162 1.00 . A A . 73 ALA CB 1 1
6 7052 1 1 73 ALA H H 18.214 26.680 -0.170 1.00 . A A . 73 ALA H 1 1
6 7053 1 1 73 ALA HA H 15.617 27.790 -1.012 1.00 . A A . 73 ALA HA 1 1
6 7054 1 1 73 ALA HB1 H 17.909 29.055 -1.535 1.00 . A A . 73 ALA HB1 1 1
6 7055 1 1 73 ALA HB2 H 17.878 27.954 -2.912 1.00 . A A . 73 ALA HB2 1 1
6 7056 1 1 73 ALA HB3 H 16.537 29.066 -2.642 1.00 . A A . 73 ALA HB3 1 1
6 7057 1 1 73 ALA N N 17.349 27.135 -0.097 1.00 . A A . 73 ALA N 1 1
6 7058 1 1 73 ALA O O 17.260 25.278 -2.208 1.00 . A A . 73 ALA O 1 1
6 7059 1 1 74 ILE C C 15.703 24.712 -4.720 1.00 . A A . 74 ILE C 1 1
6 7060 1 1 74 ILE CA C 14.839 24.793 -3.466 1.00 . A A . 74 ILE CA 1 1
6 7061 1 1 74 ILE CB C 13.355 24.791 -3.877 1.00 . A A . 74 ILE CB 1 1
6 7062 1 1 74 ILE CD1 C 10.989 25.046 -2.975 1.00 . A A . 74 ILE CD1 1 1
6 7063 1 1 74 ILE CG1 C 12.461 24.942 -2.644 1.00 . A A . 74 ILE CG1 1 1
6 7064 1 1 74 ILE CG2 C 13.016 23.513 -4.630 1.00 . A A . 74 ILE CG2 1 1
6 7065 1 1 74 ILE H H 14.498 26.674 -2.558 1.00 . A A . 74 ILE H 1 1
6 7066 1 1 74 ILE HA H 15.025 23.920 -2.857 1.00 . A A . 74 ILE HA 1 1
6 7067 1 1 74 ILE HB H 13.187 25.626 -4.540 1.00 . A A . 74 ILE HB 1 1
6 7068 1 1 74 ILE HD11 H 10.866 25.573 -3.910 1.00 . A A . 74 ILE HD11 1 1
6 7069 1 1 74 ILE HD12 H 10.567 24.056 -3.060 1.00 . A A . 74 ILE HD12 1 1
6 7070 1 1 74 ILE HD13 H 10.481 25.587 -2.189 1.00 . A A . 74 ILE HD13 1 1
6 7071 1 1 74 ILE HG12 H 12.597 24.087 -2.002 1.00 . A A . 74 ILE HG12 1 1
6 7072 1 1 74 ILE HG13 H 12.747 25.837 -2.110 1.00 . A A . 74 ILE HG13 1 1
6 7073 1 1 74 ILE HG21 H 12.221 22.993 -4.116 1.00 . A A . 74 ILE HG21 1 1
6 7074 1 1 74 ILE HG22 H 12.696 23.759 -5.631 1.00 . A A . 74 ILE HG22 1 1
6 7075 1 1 74 ILE HG23 H 13.889 22.879 -4.676 1.00 . A A . 74 ILE HG23 1 1
6 7076 1 1 74 ILE N N 15.171 25.971 -2.674 1.00 . A A . 74 ILE N 1 1
6 7077 1 1 74 ILE O O 15.730 25.639 -5.530 1.00 . A A . 74 ILE O 1 1
6 7078 1 1 75 LYS C C 16.508 23.635 -7.330 1.00 . A A . 75 LYS C 1 1
6 7079 1 1 75 LYS CA C 17.271 23.392 -6.032 1.00 . A A . 75 LYS CA 1 1
6 7080 1 1 75 LYS CB C 17.842 21.972 -6.023 1.00 . A A . 75 LYS CB 1 1
6 7081 1 1 75 LYS CD C 16.803 20.559 -7.821 1.00 . A A . 75 LYS CD 1 1
6 7082 1 1 75 LYS CE C 17.709 19.377 -8.127 1.00 . A A . 75 LYS CE 1 1
6 7083 1 1 75 LYS CG C 16.814 20.900 -6.341 1.00 . A A . 75 LYS CG 1 1
6 7084 1 1 75 LYS H H 16.345 22.893 -4.195 1.00 . A A . 75 LYS H 1 1
6 7085 1 1 75 LYS HA H 18.085 24.098 -5.969 1.00 . A A . 75 LYS HA 1 1
6 7086 1 1 75 LYS HB2 H 18.634 21.910 -6.755 1.00 . A A . 75 LYS HB2 1 1
6 7087 1 1 75 LYS HB3 H 18.253 21.768 -5.044 1.00 . A A . 75 LYS HB3 1 1
6 7088 1 1 75 LYS HD2 H 15.795 20.312 -8.118 1.00 . A A . 75 LYS HD2 1 1
6 7089 1 1 75 LYS HD3 H 17.145 21.418 -8.382 1.00 . A A . 75 LYS HD3 1 1
6 7090 1 1 75 LYS HE2 H 18.683 19.567 -7.703 1.00 . A A . 75 LYS HE2 1 1
6 7091 1 1 75 LYS HE3 H 17.287 18.491 -7.677 1.00 . A A . 75 LYS HE3 1 1
6 7092 1 1 75 LYS HG2 H 17.051 20.009 -5.779 1.00 . A A . 75 LYS HG2 1 1
6 7093 1 1 75 LYS HG3 H 15.835 21.258 -6.056 1.00 . A A . 75 LYS HG3 1 1
6 7094 1 1 75 LYS HZ1 H 17.079 19.623 -10.103 1.00 . A A . 75 LYS HZ1 1 1
6 7095 1 1 75 LYS HZ2 H 17.826 18.135 -9.803 1.00 . A A . 75 LYS HZ2 1 1
6 7096 1 1 75 LYS HZ3 H 18.760 19.541 -9.926 1.00 . A A . 75 LYS HZ3 1 1
6 7097 1 1 75 LYS N N 16.408 23.597 -4.875 1.00 . A A . 75 LYS N 1 1
6 7098 1 1 75 LYS NZ N 17.854 19.153 -9.593 1.00 . A A . 75 LYS NZ 1 1
6 7099 1 1 75 LYS O O 17.073 24.116 -8.313 1.00 . A A . 75 LYS O 1 1
6 7100 1 1 76 SER C C 13.588 24.783 -8.412 1.00 . A A . 76 SER C 1 1
6 7101 1 1 76 SER CA C 14.382 23.483 -8.505 1.00 . A A . 76 SER CA 1 1
6 7102 1 1 76 SER CB C 13.426 22.299 -8.663 1.00 . A A . 76 SER CB 1 1
6 7103 1 1 76 SER H H 14.828 22.923 -6.512 1.00 . A A . 76 SER H 1 1
6 7104 1 1 76 SER HA H 15.028 23.531 -9.369 1.00 . A A . 76 SER HA 1 1
6 7105 1 1 76 SER HB2 H 13.183 22.172 -9.707 1.00 . A A . 76 SER HB2 1 1
6 7106 1 1 76 SER HB3 H 13.904 21.403 -8.293 1.00 . A A . 76 SER HB3 1 1
6 7107 1 1 76 SER HG H 11.904 21.671 -7.602 1.00 . A A . 76 SER HG 1 1
6 7108 1 1 76 SER N N 15.221 23.302 -7.327 1.00 . A A . 76 SER N 1 1
6 7109 1 1 76 SER O O 13.264 25.247 -7.321 1.00 . A A . 76 SER O 1 1
6 7110 1 1 76 SER OG O 12.228 22.510 -7.937 1.00 . A A . 76 SER OG 1 1
7 7111 1 1 1 ALA C C 9.667 0.423 3.594 1.00 . A A . 1 ALA C 1 1
7 7112 1 1 1 ALA CA C 9.932 -0.529 4.754 1.00 . A A . 1 ALA CA 1 1
7 7113 1 1 1 ALA CB C 9.352 -1.904 4.455 1.00 . A A . 1 ALA CB 1 1
7 7114 1 1 1 ALA H1 H 9.977 0.137 6.763 1.00 . A A . 1 ALA H1 1 1
7 7115 1 1 1 ALA HA H 11.000 -0.637 4.882 1.00 . A A . 1 ALA HA 1 1
7 7116 1 1 1 ALA HB1 H 8.278 -1.828 4.365 1.00 . A A . 1 ALA HB1 1 1
7 7117 1 1 1 ALA HB2 H 9.766 -2.275 3.530 1.00 . A A . 1 ALA HB2 1 1
7 7118 1 1 1 ALA HB3 H 9.599 -2.581 5.259 1.00 . A A . 1 ALA HB3 1 1
7 7119 1 1 1 ALA N N 9.381 -0.007 5.999 1.00 . A A . 1 ALA N 1 1
7 7120 1 1 1 ALA O O 9.502 -0.004 2.452 1.00 . A A . 1 ALA O 1 1
7 7121 1 1 2 GLY C C 10.636 3.080 2.102 1.00 . A A . 2 GLY C 1 1
7 7122 1 1 2 GLY CA C 9.379 2.711 2.865 1.00 . A A . 2 GLY CA 1 1
7 7123 1 1 2 GLY H H 9.765 2.001 4.822 1.00 . A A . 2 GLY H 1 1
7 7124 1 1 2 GLY HA2 H 8.650 2.320 2.171 1.00 . A A . 2 GLY HA2 1 1
7 7125 1 1 2 GLY HA3 H 8.979 3.601 3.328 1.00 . A A . 2 GLY HA3 1 1
7 7126 1 1 2 GLY N N 9.626 1.718 3.894 1.00 . A A . 2 GLY N 1 1
7 7127 1 1 2 GLY O O 11.461 3.855 2.587 1.00 . A A . 2 GLY O 1 1
7 7128 1 1 3 HIS C C 11.677 3.957 -0.881 1.00 . A A . 3 HIS C 1 1
7 7129 1 1 3 HIS CA C 11.950 2.797 0.072 1.00 . A A . 3 HIS CA 1 1
7 7130 1 1 3 HIS CB C 12.341 1.550 -0.722 1.00 . A A . 3 HIS CB 1 1
7 7131 1 1 3 HIS CD2 C 14.727 0.603 -1.095 1.00 . A A . 3 HIS CD2 1 1
7 7132 1 1 3 HIS CE1 C 15.610 2.344 -2.092 1.00 . A A . 3 HIS CE1 1 1
7 7133 1 1 3 HIS CG C 13.767 1.554 -1.179 1.00 . A A . 3 HIS CG 1 1
7 7134 1 1 3 HIS H H 10.092 1.913 0.572 1.00 . A A . 3 HIS H 1 1
7 7135 1 1 3 HIS HA H 12.766 3.068 0.724 1.00 . A A . 3 HIS HA 1 1
7 7136 1 1 3 HIS HB2 H 12.194 0.677 -0.104 1.00 . A A . 3 HIS HB2 1 1
7 7137 1 1 3 HIS HB3 H 11.711 1.476 -1.597 1.00 . A A . 3 HIS HB3 1 1
7 7138 1 1 3 HIS HD1 H 13.912 3.481 -2.017 1.00 . A A . 3 HIS HD1 1 1
7 7139 1 1 3 HIS HD2 H 14.619 -0.380 -0.657 1.00 . A A . 3 HIS HD2 1 1
7 7140 1 1 3 HIS HE1 H 16.313 2.998 -2.586 1.00 . A A . 3 HIS HE1 1 1
7 7141 1 1 3 HIS N N 10.784 2.523 0.904 1.00 . A A . 3 HIS N 1 1
7 7142 1 1 3 HIS ND1 N 14.353 2.632 -1.808 1.00 . A A . 3 HIS ND1 1 1
7 7143 1 1 3 HIS NE2 N 15.862 1.118 -1.669 1.00 . A A . 3 HIS NE2 1 1
7 7144 1 1 3 HIS O O 12.487 4.875 -1.003 1.00 . A A . 3 HIS O 1 1
7 7145 1 1 4 MET C C 8.836 5.602 -2.086 1.00 . A A . 4 MET C 1 1
7 7146 1 1 4 MET CA C 10.154 4.953 -2.496 1.00 . A A . 4 MET CA 1 1
7 7147 1 1 4 MET CB C 10.036 4.379 -3.909 1.00 . A A . 4 MET CB 1 1
7 7148 1 1 4 MET CE C 12.928 3.345 -6.735 1.00 . A A . 4 MET CE 1 1
7 7149 1 1 4 MET CG C 11.374 4.210 -4.611 1.00 . A A . 4 MET CG 1 1
7 7150 1 1 4 MET H H 9.928 3.148 -1.415 1.00 . A A . 4 MET H 1 1
7 7151 1 1 4 MET HA H 10.930 5.704 -2.486 1.00 . A A . 4 MET HA 1 1
7 7152 1 1 4 MET HB2 H 9.558 3.412 -3.854 1.00 . A A . 4 MET HB2 1 1
7 7153 1 1 4 MET HB3 H 9.424 5.040 -4.504 1.00 . A A . 4 MET HB3 1 1
7 7154 1 1 4 MET HE1 H 13.317 2.347 -6.876 1.00 . A A . 4 MET HE1 1 1
7 7155 1 1 4 MET HE2 H 12.943 3.873 -7.677 1.00 . A A . 4 MET HE2 1 1
7 7156 1 1 4 MET HE3 H 13.539 3.871 -6.016 1.00 . A A . 4 MET HE3 1 1
7 7157 1 1 4 MET HG2 H 11.765 5.187 -4.852 1.00 . A A . 4 MET HG2 1 1
7 7158 1 1 4 MET HG3 H 12.055 3.708 -3.940 1.00 . A A . 4 MET HG3 1 1
7 7159 1 1 4 MET N N 10.533 3.906 -1.554 1.00 . A A . 4 MET N 1 1
7 7160 1 1 4 MET O O 8.142 6.193 -2.913 1.00 . A A . 4 MET O 1 1
7 7161 1 1 4 MET SD S 11.245 3.250 -6.131 1.00 . A A . 4 MET SD 1 1
7 7162 1 1 5 GLN C C 7.516 7.431 0.332 1.00 . A A . 5 GLN C 1 1
7 7163 1 1 5 GLN CA C 7.261 6.061 -0.289 1.00 . A A . 5 GLN CA 1 1
7 7164 1 1 5 GLN CB C 6.634 5.127 0.748 1.00 . A A . 5 GLN CB 1 1
7 7165 1 1 5 GLN CD C 4.397 4.401 -0.174 1.00 . A A . 5 GLN CD 1 1
7 7166 1 1 5 GLN CG C 5.123 5.255 0.846 1.00 . A A . 5 GLN CG 1 1
7 7167 1 1 5 GLN H H 9.092 5.003 -0.196 1.00 . A A . 5 GLN H 1 1
7 7168 1 1 5 GLN HA H 6.577 6.176 -1.116 1.00 . A A . 5 GLN HA 1 1
7 7169 1 1 5 GLN HB2 H 6.871 4.107 0.485 1.00 . A A . 5 GLN HB2 1 1
7 7170 1 1 5 GLN HB3 H 7.056 5.348 1.717 1.00 . A A . 5 GLN HB3 1 1
7 7171 1 1 5 GLN HE21 H 2.658 5.213 0.346 1.00 . A A . 5 GLN HE21 1 1
7 7172 1 1 5 GLN HE22 H 2.586 4.022 -0.903 1.00 . A A . 5 GLN HE22 1 1
7 7173 1 1 5 GLN HG2 H 4.812 4.949 1.834 1.00 . A A . 5 GLN HG2 1 1
7 7174 1 1 5 GLN HG3 H 4.851 6.288 0.689 1.00 . A A . 5 GLN HG3 1 1
7 7175 1 1 5 GLN N N 8.497 5.486 -0.806 1.00 . A A . 5 GLN N 1 1
7 7176 1 1 5 GLN NE2 N 3.080 4.560 -0.251 1.00 . A A . 5 GLN NE2 1 1
7 7177 1 1 5 GLN O O 6.587 8.211 0.538 1.00 . A A . 5 GLN O 1 1
7 7178 1 1 5 GLN OE1 O 5.011 3.606 -0.886 1.00 . A A . 5 GLN OE1 1 1
7 7179 1 1 6 GLU C C 9.778 9.917 0.187 1.00 . A A . 6 GLU C 1 1
7 7180 1 1 6 GLU CA C 9.156 8.990 1.227 1.00 . A A . 6 GLU CA 1 1
7 7181 1 1 6 GLU CB C 10.137 8.768 2.380 1.00 . A A . 6 GLU CB 1 1
7 7182 1 1 6 GLU CD C 12.401 7.867 3.046 1.00 . A A . 6 GLU CD 1 1
7 7183 1 1 6 GLU CG C 11.544 8.419 1.923 1.00 . A A . 6 GLU CG 1 1
7 7184 1 1 6 GLU H H 9.477 7.051 0.440 1.00 . A A . 6 GLU H 1 1
7 7185 1 1 6 GLU HA H 8.260 9.452 1.613 1.00 . A A . 6 GLU HA 1 1
7 7186 1 1 6 GLU HB2 H 10.186 9.669 2.974 1.00 . A A . 6 GLU HB2 1 1
7 7187 1 1 6 GLU HB3 H 9.772 7.961 2.997 1.00 . A A . 6 GLU HB3 1 1
7 7188 1 1 6 GLU HG2 H 11.481 7.678 1.141 1.00 . A A . 6 GLU HG2 1 1
7 7189 1 1 6 GLU HG3 H 12.015 9.311 1.536 1.00 . A A . 6 GLU HG3 1 1
7 7190 1 1 6 GLU N N 8.780 7.715 0.628 1.00 . A A . 6 GLU N 1 1
7 7191 1 1 6 GLU O O 10.527 9.476 -0.684 1.00 . A A . 6 GLU O 1 1
7 7192 1 1 6 GLU OE1 O 11.854 7.164 3.920 1.00 . A A . 6 GLU OE1 1 1
7 7193 1 1 6 GLU OE2 O 13.621 8.138 3.048 1.00 . A A . 6 GLU OE2 1 1
7 7194 1 1 7 ALA C C 11.056 13.058 0.019 1.00 . A A . 7 ALA C 1 1
7 7195 1 1 7 ALA CA C 9.988 12.194 -0.645 1.00 . A A . 7 ALA CA 1 1
7 7196 1 1 7 ALA CB C 8.863 13.065 -1.184 1.00 . A A . 7 ALA CB 1 1
7 7197 1 1 7 ALA H H 8.858 11.495 1.001 1.00 . A A . 7 ALA H 1 1
7 7198 1 1 7 ALA HA H 10.433 11.667 -1.477 1.00 . A A . 7 ALA HA 1 1
7 7199 1 1 7 ALA HB1 H 9.222 14.075 -1.316 1.00 . A A . 7 ALA HB1 1 1
7 7200 1 1 7 ALA HB2 H 8.530 12.674 -2.134 1.00 . A A . 7 ALA HB2 1 1
7 7201 1 1 7 ALA HB3 H 8.040 13.062 -0.485 1.00 . A A . 7 ALA HB3 1 1
7 7202 1 1 7 ALA N N 9.461 11.204 0.285 1.00 . A A . 7 ALA N 1 1
7 7203 1 1 7 ALA O O 10.951 13.394 1.198 1.00 . A A . 7 ALA O 1 1
7 7204 1 1 8 VAL C C 13.328 15.512 -1.052 1.00 . A A . 8 VAL C 1 1
7 7205 1 1 8 VAL CA C 13.170 14.237 -0.232 1.00 . A A . 8 VAL CA 1 1
7 7206 1 1 8 VAL CB C 14.506 13.470 -0.233 1.00 . A A . 8 VAL CB 1 1
7 7207 1 1 8 VAL CG1 C 15.577 14.261 0.503 1.00 . A A . 8 VAL CG1 1 1
7 7208 1 1 8 VAL CG2 C 14.329 12.092 0.386 1.00 . A A . 8 VAL CG2 1 1
7 7209 1 1 8 VAL H H 12.111 13.113 -1.679 1.00 . A A . 8 VAL H 1 1
7 7210 1 1 8 VAL HA H 12.933 14.504 0.788 1.00 . A A . 8 VAL HA 1 1
7 7211 1 1 8 VAL HB H 14.824 13.343 -1.258 1.00 . A A . 8 VAL HB 1 1
7 7212 1 1 8 VAL HG11 H 15.627 15.261 0.098 1.00 . A A . 8 VAL HG11 1 1
7 7213 1 1 8 VAL HG12 H 15.331 14.308 1.554 1.00 . A A . 8 VAL HG12 1 1
7 7214 1 1 8 VAL HG13 H 16.533 13.775 0.377 1.00 . A A . 8 VAL HG13 1 1
7 7215 1 1 8 VAL HG21 H 15.237 11.809 0.898 1.00 . A A . 8 VAL HG21 1 1
7 7216 1 1 8 VAL HG22 H 13.511 12.116 1.092 1.00 . A A . 8 VAL HG22 1 1
7 7217 1 1 8 VAL HG23 H 14.113 11.373 -0.390 1.00 . A A . 8 VAL HG23 1 1
7 7218 1 1 8 VAL N N 12.083 13.413 -0.746 1.00 . A A . 8 VAL N 1 1
7 7219 1 1 8 VAL O O 13.175 15.501 -2.274 1.00 . A A . 8 VAL O 1 1
7 7220 1 1 9 VAL C C 15.193 18.481 -0.742 1.00 . A A . 9 VAL C 1 1
7 7221 1 1 9 VAL CA C 13.817 17.897 -1.039 1.00 . A A . 9 VAL CA 1 1
7 7222 1 1 9 VAL CB C 12.738 18.909 -0.608 1.00 . A A . 9 VAL CB 1 1
7 7223 1 1 9 VAL CG1 C 12.770 19.116 0.898 1.00 . A A . 9 VAL CG1 1 1
7 7224 1 1 9 VAL CG2 C 12.925 20.230 -1.340 1.00 . A A . 9 VAL CG2 1 1
7 7225 1 1 9 VAL H H 13.745 16.559 0.600 1.00 . A A . 9 VAL H 1 1
7 7226 1 1 9 VAL HA H 13.726 17.737 -2.103 1.00 . A A . 9 VAL HA 1 1
7 7227 1 1 9 VAL HB H 11.771 18.508 -0.874 1.00 . A A . 9 VAL HB 1 1
7 7228 1 1 9 VAL HG11 H 13.740 19.491 1.189 1.00 . A A . 9 VAL HG11 1 1
7 7229 1 1 9 VAL HG12 H 12.008 19.827 1.181 1.00 . A A . 9 VAL HG12 1 1
7 7230 1 1 9 VAL HG13 H 12.587 18.174 1.395 1.00 . A A . 9 VAL HG13 1 1
7 7231 1 1 9 VAL HG21 H 13.936 20.581 -1.194 1.00 . A A . 9 VAL HG21 1 1
7 7232 1 1 9 VAL HG22 H 12.743 20.086 -2.395 1.00 . A A . 9 VAL HG22 1 1
7 7233 1 1 9 VAL HG23 H 12.230 20.959 -0.951 1.00 . A A . 9 VAL HG23 1 1
7 7234 1 1 9 VAL N N 13.636 16.613 -0.373 1.00 . A A . 9 VAL N 1 1
7 7235 1 1 9 VAL O O 15.645 18.484 0.404 1.00 . A A . 9 VAL O 1 1
7 7236 1 1 10 LYS C C 17.129 21.078 -1.825 1.00 . A A . 10 LYS C 1 1
7 7237 1 1 10 LYS CA C 17.182 19.565 -1.634 1.00 . A A . 10 LYS CA 1 1
7 7238 1 1 10 LYS CB C 18.153 18.947 -2.642 1.00 . A A . 10 LYS CB 1 1
7 7239 1 1 10 LYS CD C 16.873 17.549 -4.291 1.00 . A A . 10 LYS CD 1 1
7 7240 1 1 10 LYS CE C 17.793 16.515 -4.921 1.00 . A A . 10 LYS CE 1 1
7 7241 1 1 10 LYS CG C 17.595 18.865 -4.052 1.00 . A A . 10 LYS CG 1 1
7 7242 1 1 10 LYS H H 15.444 18.945 -2.670 1.00 . A A . 10 LYS H 1 1
7 7243 1 1 10 LYS HA H 17.530 19.353 -0.634 1.00 . A A . 10 LYS HA 1 1
7 7244 1 1 10 LYS HB2 H 19.054 19.542 -2.668 1.00 . A A . 10 LYS HB2 1 1
7 7245 1 1 10 LYS HB3 H 18.402 17.946 -2.317 1.00 . A A . 10 LYS HB3 1 1
7 7246 1 1 10 LYS HD2 H 16.516 17.167 -3.346 1.00 . A A . 10 LYS HD2 1 1
7 7247 1 1 10 LYS HD3 H 16.035 17.723 -4.951 1.00 . A A . 10 LYS HD3 1 1
7 7248 1 1 10 LYS HE2 H 17.189 15.746 -5.379 1.00 . A A . 10 LYS HE2 1 1
7 7249 1 1 10 LYS HE3 H 18.392 16.999 -5.678 1.00 . A A . 10 LYS HE3 1 1
7 7250 1 1 10 LYS HG2 H 16.899 19.677 -4.202 1.00 . A A . 10 LYS HG2 1 1
7 7251 1 1 10 LYS HG3 H 18.409 18.951 -4.757 1.00 . A A . 10 LYS HG3 1 1
7 7252 1 1 10 LYS HZ1 H 18.156 15.626 -3.067 1.00 . A A . 10 LYS HZ1 1 1
7 7253 1 1 10 LYS HZ2 H 19.445 16.556 -3.643 1.00 . A A . 10 LYS HZ2 1 1
7 7254 1 1 10 LYS HZ3 H 19.135 15.034 -4.313 1.00 . A A . 10 LYS HZ3 1 1
7 7255 1 1 10 LYS N N 15.857 18.976 -1.781 1.00 . A A . 10 LYS N 1 1
7 7256 1 1 10 LYS NZ N 18.696 15.889 -3.916 1.00 . A A . 10 LYS NZ 1 1
7 7257 1 1 10 LYS O O 16.510 21.573 -2.767 1.00 . A A . 10 LYS O 1 1
7 7258 1 1 11 LEU C C 19.248 23.778 -1.015 1.00 . A A . 11 LEU C 1 1
7 7259 1 1 11 LEU CA C 17.812 23.263 -0.997 1.00 . A A . 11 LEU CA 1 1
7 7260 1 1 11 LEU CB C 17.057 23.866 0.188 1.00 . A A . 11 LEU CB 1 1
7 7261 1 1 11 LEU CD1 C 15.226 22.290 0.861 1.00 . A A . 11 LEU CD1 1 1
7 7262 1 1 11 LEU CD2 C 14.840 24.760 0.943 1.00 . A A . 11 LEU CD2 1 1
7 7263 1 1 11 LEU CG C 15.546 23.628 0.212 1.00 . A A . 11 LEU CG 1 1
7 7264 1 1 11 LEU H H 18.258 21.354 -0.199 1.00 . A A . 11 LEU H 1 1
7 7265 1 1 11 LEU HA H 17.325 23.560 -1.914 1.00 . A A . 11 LEU HA 1 1
7 7266 1 1 11 LEU HB2 H 17.471 23.447 1.092 1.00 . A A . 11 LEU HB2 1 1
7 7267 1 1 11 LEU HB3 H 17.225 24.933 0.178 1.00 . A A . 11 LEU HB3 1 1
7 7268 1 1 11 LEU HD11 H 14.438 21.802 0.309 1.00 . A A . 11 LEU HD11 1 1
7 7269 1 1 11 LEU HD12 H 14.906 22.452 1.879 1.00 . A A . 11 LEU HD12 1 1
7 7270 1 1 11 LEU HD13 H 16.109 21.668 0.857 1.00 . A A . 11 LEU HD13 1 1
7 7271 1 1 11 LEU HD21 H 14.507 24.411 1.909 1.00 . A A . 11 LEU HD21 1 1
7 7272 1 1 11 LEU HD22 H 13.987 25.086 0.365 1.00 . A A . 11 LEU HD22 1 1
7 7273 1 1 11 LEU HD23 H 15.523 25.586 1.074 1.00 . A A . 11 LEU HD23 1 1
7 7274 1 1 11 LEU HG H 15.176 23.603 -0.804 1.00 . A A . 11 LEU HG 1 1
7 7275 1 1 11 LEU N N 17.783 21.806 -0.927 1.00 . A A . 11 LEU N 1 1
7 7276 1 1 11 LEU O O 20.178 23.068 -0.635 1.00 . A A . 11 LEU O 1 1
7 7277 1 1 12 ARG C C 21.030 26.440 -0.263 1.00 . A A . 12 ARG C 1 1
7 7278 1 1 12 ARG CA C 20.741 25.631 -1.524 1.00 . A A . 12 ARG CA 1 1
7 7279 1 1 12 ARG CB C 20.849 26.531 -2.756 1.00 . A A . 12 ARG CB 1 1
7 7280 1 1 12 ARG CD C 21.964 26.815 -4.991 1.00 . A A . 12 ARG CD 1 1
7 7281 1 1 12 ARG CG C 22.117 26.308 -3.565 1.00 . A A . 12 ARG CG 1 1
7 7282 1 1 12 ARG CZ C 23.401 27.179 -6.952 1.00 . A A . 12 ARG CZ 1 1
7 7283 1 1 12 ARG H H 18.639 25.537 -1.748 1.00 . A A . 12 ARG H 1 1
7 7284 1 1 12 ARG HA H 21.470 24.838 -1.604 1.00 . A A . 12 ARG HA 1 1
7 7285 1 1 12 ARG HB2 H 20.001 26.345 -3.399 1.00 . A A . 12 ARG HB2 1 1
7 7286 1 1 12 ARG HB3 H 20.829 27.562 -2.436 1.00 . A A . 12 ARG HB3 1 1
7 7287 1 1 12 ARG HD2 H 21.140 26.296 -5.457 1.00 . A A . 12 ARG HD2 1 1
7 7288 1 1 12 ARG HD3 H 21.753 27.873 -4.962 1.00 . A A . 12 ARG HD3 1 1
7 7289 1 1 12 ARG HE H 23.844 25.978 -5.422 1.00 . A A . 12 ARG HE 1 1
7 7290 1 1 12 ARG HG2 H 22.932 26.837 -3.092 1.00 . A A . 12 ARG HG2 1 1
7 7291 1 1 12 ARG HG3 H 22.336 25.251 -3.589 1.00 . A A . 12 ARG HG3 1 1
7 7292 1 1 12 ARG HH11 H 21.663 28.209 -6.968 1.00 . A A . 12 ARG HH11 1 1
7 7293 1 1 12 ARG HH12 H 22.685 28.456 -8.345 1.00 . A A . 12 ARG HH12 1 1
7 7294 1 1 12 ARG HH21 H 25.198 26.296 -7.230 1.00 . A A . 12 ARG HH21 1 1
7 7295 1 1 12 ARG HH22 H 24.695 27.367 -8.494 1.00 . A A . 12 ARG HH22 1 1
7 7296 1 1 12 ARG N N 19.420 25.020 -1.458 1.00 . A A . 12 ARG N 1 1
7 7297 1 1 12 ARG NE N 23.172 26.594 -5.782 1.00 . A A . 12 ARG NE 1 1
7 7298 1 1 12 ARG NH1 N 22.509 28.016 -7.464 1.00 . A A . 12 ARG NH1 1 1
7 7299 1 1 12 ARG NH2 N 24.524 26.927 -7.613 1.00 . A A . 12 ARG NH2 1 1
7 7300 1 1 12 ARG O O 20.314 27.389 0.056 1.00 . A A . 12 ARG O 1 1
7 7301 1 1 13 VAL C C 23.560 27.776 1.409 1.00 . A A . 13 VAL C 1 1
7 7302 1 1 13 VAL CA C 22.468 26.746 1.677 1.00 . A A . 13 VAL CA 1 1
7 7303 1 1 13 VAL CB C 22.964 25.755 2.747 1.00 . A A . 13 VAL CB 1 1
7 7304 1 1 13 VAL CG1 C 22.873 26.376 4.133 1.00 . A A . 13 VAL CG1 1 1
7 7305 1 1 13 VAL CG2 C 22.170 24.459 2.681 1.00 . A A . 13 VAL CG2 1 1
7 7306 1 1 13 VAL H H 22.616 25.293 0.146 1.00 . A A . 13 VAL H 1 1
7 7307 1 1 13 VAL HA H 21.595 27.253 2.063 1.00 . A A . 13 VAL HA 1 1
7 7308 1 1 13 VAL HB H 24.000 25.528 2.546 1.00 . A A . 13 VAL HB 1 1
7 7309 1 1 13 VAL HG11 H 22.871 27.452 4.045 1.00 . A A . 13 VAL HG11 1 1
7 7310 1 1 13 VAL HG12 H 21.962 26.051 4.614 1.00 . A A . 13 VAL HG12 1 1
7 7311 1 1 13 VAL HG13 H 23.723 26.064 4.722 1.00 . A A . 13 VAL HG13 1 1
7 7312 1 1 13 VAL HG21 H 22.699 23.745 2.069 1.00 . A A . 13 VAL HG21 1 1
7 7313 1 1 13 VAL HG22 H 22.048 24.060 3.677 1.00 . A A . 13 VAL HG22 1 1
7 7314 1 1 13 VAL HG23 H 21.199 24.653 2.250 1.00 . A A . 13 VAL HG23 1 1
7 7315 1 1 13 VAL N N 22.084 26.057 0.451 1.00 . A A . 13 VAL N 1 1
7 7316 1 1 13 VAL O O 24.606 27.454 0.849 1.00 . A A . 13 VAL O 1 1
7 7317 1 1 14 GLU C C 24.958 30.456 2.931 1.00 . A A . 14 GLU C 1 1
7 7318 1 1 14 GLU CA C 24.270 30.095 1.618 1.00 . A A . 14 GLU CA 1 1
7 7319 1 1 14 GLU CB C 23.576 31.328 1.037 1.00 . A A . 14 GLU CB 1 1
7 7320 1 1 14 GLU CD C 23.135 32.588 -1.108 1.00 . A A . 14 GLU CD 1 1
7 7321 1 1 14 GLU CG C 24.122 31.753 -0.316 1.00 . A A . 14 GLU CG 1 1
7 7322 1 1 14 GLU H H 22.455 29.212 2.256 1.00 . A A . 14 GLU H 1 1
7 7323 1 1 14 GLU HA H 25.016 29.749 0.918 1.00 . A A . 14 GLU HA 1 1
7 7324 1 1 14 GLU HB2 H 22.523 31.116 0.927 1.00 . A A . 14 GLU HB2 1 1
7 7325 1 1 14 GLU HB3 H 23.698 32.152 1.725 1.00 . A A . 14 GLU HB3 1 1
7 7326 1 1 14 GLU HG2 H 25.019 32.335 -0.161 1.00 . A A . 14 GLU HG2 1 1
7 7327 1 1 14 GLU HG3 H 24.363 30.868 -0.887 1.00 . A A . 14 GLU HG3 1 1
7 7328 1 1 14 GLU N N 23.308 29.017 1.815 1.00 . A A . 14 GLU N 1 1
7 7329 1 1 14 GLU O O 25.857 31.296 2.963 1.00 . A A . 14 GLU O 1 1
7 7330 1 1 14 GLU OE1 O 22.099 32.034 -1.534 1.00 . A A . 14 GLU OE1 1 1
7 7331 1 1 14 GLU OE2 O 23.397 33.793 -1.302 1.00 . A A . 14 GLU OE2 1 1
7 7332 1 1 15 GLY C C 26.230 29.118 5.658 1.00 . A A . 15 GLY C 1 1
7 7333 1 1 15 GLY CA C 25.113 30.083 5.315 1.00 . A A . 15 GLY CA 1 1
7 7334 1 1 15 GLY H H 23.808 29.156 3.929 1.00 . A A . 15 GLY H 1 1
7 7335 1 1 15 GLY HA2 H 25.505 31.089 5.322 1.00 . A A . 15 GLY HA2 1 1
7 7336 1 1 15 GLY HA3 H 24.341 30.003 6.067 1.00 . A A . 15 GLY HA3 1 1
7 7337 1 1 15 GLY N N 24.528 29.815 4.014 1.00 . A A . 15 GLY N 1 1
7 7338 1 1 15 GLY O O 27.101 29.430 6.470 1.00 . A A . 15 GLY O 1 1
7 7339 1 1 16 MET C C 28.623 27.528 5.186 1.00 . A A . 16 MET C 1 1
7 7340 1 1 16 MET CA C 27.224 26.928 5.285 1.00 . A A . 16 MET CA 1 1
7 7341 1 1 16 MET CB C 27.079 25.776 4.289 1.00 . A A . 16 MET CB 1 1
7 7342 1 1 16 MET CE C 30.066 25.803 3.058 1.00 . A A . 16 MET CE 1 1
7 7343 1 1 16 MET CG C 28.042 24.628 4.542 1.00 . A A . 16 MET CG 1 1
7 7344 1 1 16 MET H H 25.485 27.751 4.403 1.00 . A A . 16 MET H 1 1
7 7345 1 1 16 MET HA H 27.078 26.547 6.285 1.00 . A A . 16 MET HA 1 1
7 7346 1 1 16 MET HB2 H 26.071 25.392 4.345 1.00 . A A . 16 MET HB2 1 1
7 7347 1 1 16 MET HB3 H 27.256 26.153 3.293 1.00 . A A . 16 MET HB3 1 1
7 7348 1 1 16 MET HE1 H 30.626 25.918 3.974 1.00 . A A . 16 MET HE1 1 1
7 7349 1 1 16 MET HE2 H 30.748 25.759 2.222 1.00 . A A . 16 MET HE2 1 1
7 7350 1 1 16 MET HE3 H 29.399 26.645 2.936 1.00 . A A . 16 MET HE3 1 1
7 7351 1 1 16 MET HG2 H 28.662 24.876 5.391 1.00 . A A . 16 MET HG2 1 1
7 7352 1 1 16 MET HG3 H 27.470 23.739 4.764 1.00 . A A . 16 MET HG3 1 1
7 7353 1 1 16 MET N N 26.205 27.942 5.040 1.00 . A A . 16 MET N 1 1
7 7354 1 1 16 MET O O 28.882 28.391 4.347 1.00 . A A . 16 MET O 1 1
7 7355 1 1 16 MET SD S 29.108 24.291 3.128 1.00 . A A . 16 MET SD 1 1
7 7356 1 1 17 THR C C 31.885 26.421 6.284 1.00 . A A . 17 THR C 1 1
7 7357 1 1 17 THR CA C 30.895 27.558 6.059 1.00 . A A . 17 THR CA 1 1
7 7358 1 1 17 THR CB C 31.100 28.626 7.150 1.00 . A A . 17 THR CB 1 1
7 7359 1 1 17 THR CG2 C 32.551 29.082 7.194 1.00 . A A . 17 THR CG2 1 1
7 7360 1 1 17 THR H H 29.256 26.378 6.694 1.00 . A A . 17 THR H 1 1
7 7361 1 1 17 THR HA H 31.094 28.012 5.099 1.00 . A A . 17 THR HA 1 1
7 7362 1 1 17 THR HB H 30.844 28.195 8.108 1.00 . A A . 17 THR HB 1 1
7 7363 1 1 17 THR HG1 H 29.551 29.775 7.562 1.00 . A A . 17 THR HG1 1 1
7 7364 1 1 17 THR HG21 H 33.149 28.332 7.690 1.00 . A A . 17 THR HG21 1 1
7 7365 1 1 17 THR HG22 H 32.619 30.014 7.736 1.00 . A A . 17 THR HG22 1 1
7 7366 1 1 17 THR HG23 H 32.914 29.224 6.188 1.00 . A A . 17 THR HG23 1 1
7 7367 1 1 17 THR N N 29.523 27.066 6.049 1.00 . A A . 17 THR N 1 1
7 7368 1 1 17 THR O O 32.576 25.996 5.358 1.00 . A A . 17 THR O 1 1
7 7369 1 1 17 THR OG1 O 30.249 29.750 6.902 1.00 . A A . 17 THR OG1 1 1
7 7370 1 1 18 CYS C C 32.078 23.612 8.314 1.00 . A A . 18 CYS C 1 1
7 7371 1 1 18 CYS CA C 32.855 24.845 7.864 1.00 . A A . 18 CYS CA 1 1
7 7372 1 1 18 CYS CB C 33.818 25.287 8.967 1.00 . A A . 18 CYS CB 1 1
7 7373 1 1 18 CYS H H 31.372 26.314 8.213 1.00 . A A . 18 CYS H 1 1
7 7374 1 1 18 CYS HA H 33.423 24.594 6.981 1.00 . A A . 18 CYS HA 1 1
7 7375 1 1 18 CYS HB2 H 33.460 26.210 9.398 1.00 . A A . 18 CYS HB2 1 1
7 7376 1 1 18 CYS HB3 H 33.848 24.527 9.734 1.00 . A A . 18 CYS HB3 1 1
7 7377 1 1 18 CYS HG H 35.799 26.846 8.586 1.00 . A A . 18 CYS HG 1 1
7 7378 1 1 18 CYS N N 31.948 25.934 7.518 1.00 . A A . 18 CYS N 1 1
7 7379 1 1 18 CYS O O 30.881 23.689 8.590 1.00 . A A . 18 CYS O 1 1
7 7380 1 1 18 CYS SG S 35.512 25.567 8.399 1.00 . A A . 18 CYS SG 1 1
7 7381 1 1 19 GLN C C 31.775 21.267 10.279 1.00 . A A . 19 GLN C 1 1
7 7382 1 1 19 GLN CA C 32.140 21.228 8.799 1.00 . A A . 19 GLN CA 1 1
7 7383 1 1 19 GLN CB C 33.073 20.048 8.523 1.00 . A A . 19 GLN CB 1 1
7 7384 1 1 19 GLN CD C 34.982 19.013 9.815 1.00 . A A . 19 GLN CD 1 1
7 7385 1 1 19 GLN CG C 34.475 20.238 9.080 1.00 . A A . 19 GLN CG 1 1
7 7386 1 1 19 GLN H H 33.718 22.481 8.152 1.00 . A A . 19 GLN H 1 1
7 7387 1 1 19 GLN HA H 31.237 21.103 8.222 1.00 . A A . 19 GLN HA 1 1
7 7388 1 1 19 GLN HB2 H 32.651 19.159 8.965 1.00 . A A . 19 GLN HB2 1 1
7 7389 1 1 19 GLN HB3 H 33.150 19.908 7.455 1.00 . A A . 19 GLN HB3 1 1
7 7390 1 1 19 GLN HE21 H 34.086 19.615 11.485 1.00 . A A . 19 GLN HE21 1 1
7 7391 1 1 19 GLN HE22 H 34.953 18.125 11.593 1.00 . A A . 19 GLN HE22 1 1
7 7392 1 1 19 GLN HG2 H 35.148 20.452 8.263 1.00 . A A . 19 GLN HG2 1 1
7 7393 1 1 19 GLN HG3 H 34.466 21.074 9.765 1.00 . A A . 19 GLN HG3 1 1
7 7394 1 1 19 GLN N N 32.767 22.478 8.385 1.00 . A A . 19 GLN N 1 1
7 7395 1 1 19 GLN NE2 N 34.640 18.907 11.094 1.00 . A A . 19 GLN NE2 1 1
7 7396 1 1 19 GLN O O 32.626 21.062 11.144 1.00 . A A . 19 GLN O 1 1
7 7397 1 1 19 GLN OE1 O 35.673 18.172 9.241 1.00 . A A . 19 GLN OE1 1 1
7 7398 1 1 20 SER C C 28.540 21.945 11.983 1.00 . A A . 20 SER C 1 1
7 7399 1 1 20 SER CA C 30.027 21.603 11.940 1.00 . A A . 20 SER CA 1 1
7 7400 1 1 20 SER CB C 30.824 22.645 12.726 1.00 . A A . 20 SER CB 1 1
7 7401 1 1 20 SER H H 29.872 21.688 9.830 1.00 . A A . 20 SER H 1 1
7 7402 1 1 20 SER HA H 30.174 20.634 12.392 1.00 . A A . 20 SER HA 1 1
7 7403 1 1 20 SER HB2 H 30.225 23.010 13.546 1.00 . A A . 20 SER HB2 1 1
7 7404 1 1 20 SER HB3 H 31.724 22.189 13.113 1.00 . A A . 20 SER HB3 1 1
7 7405 1 1 20 SER HG H 30.887 24.558 12.305 1.00 . A A . 20 SER HG 1 1
7 7406 1 1 20 SER N N 30.504 21.533 10.564 1.00 . A A . 20 SER N 1 1
7 7407 1 1 20 SER O O 27.799 21.437 12.825 1.00 . A A . 20 SER O 1 1
7 7408 1 1 20 SER OG O 31.185 23.740 11.901 1.00 . A A . 20 SER OG 1 1
7 7409 1 1 21 CYS C C 25.810 22.029 10.708 1.00 . A A . 21 CYS C 1 1
7 7410 1 1 21 CYS CA C 26.715 23.221 11.002 1.00 . A A . 21 CYS CA 1 1
7 7411 1 1 21 CYS CB C 26.529 24.295 9.929 1.00 . A A . 21 CYS CB 1 1
7 7412 1 1 21 CYS H H 28.751 23.180 10.425 1.00 . A A . 21 CYS H 1 1
7 7413 1 1 21 CYS HA H 26.445 23.633 11.962 1.00 . A A . 21 CYS HA 1 1
7 7414 1 1 21 CYS HB2 H 27.362 24.256 9.243 1.00 . A A . 21 CYS HB2 1 1
7 7415 1 1 21 CYS HB3 H 25.616 24.098 9.387 1.00 . A A . 21 CYS HB3 1 1
7 7416 1 1 21 CYS HG H 25.880 25.922 11.782 1.00 . A A . 21 CYS HG 1 1
7 7417 1 1 21 CYS N N 28.112 22.809 11.069 1.00 . A A . 21 CYS N 1 1
7 7418 1 1 21 CYS O O 24.759 21.866 11.327 1.00 . A A . 21 CYS O 1 1
7 7419 1 1 21 CYS SG S 26.432 25.979 10.580 1.00 . A A . 21 CYS SG 1 1
7 7420 1 1 22 VAL C C 25.255 19.089 10.568 1.00 . A A . 22 VAL C 1 1
7 7421 1 1 22 VAL CA C 25.452 20.021 9.379 1.00 . A A . 22 VAL CA 1 1
7 7422 1 1 22 VAL CB C 26.136 19.243 8.238 1.00 . A A . 22 VAL CB 1 1
7 7423 1 1 22 VAL CG1 C 25.336 17.999 7.886 1.00 . A A . 22 VAL CG1 1 1
7 7424 1 1 22 VAL CG2 C 26.315 20.135 7.018 1.00 . A A . 22 VAL CG2 1 1
7 7425 1 1 22 VAL H H 27.072 21.382 9.298 1.00 . A A . 22 VAL H 1 1
7 7426 1 1 22 VAL HA H 24.485 20.354 9.030 1.00 . A A . 22 VAL HA 1 1
7 7427 1 1 22 VAL HB H 27.113 18.932 8.577 1.00 . A A . 22 VAL HB 1 1
7 7428 1 1 22 VAL HG11 H 24.304 18.271 7.714 1.00 . A A . 22 VAL HG11 1 1
7 7429 1 1 22 VAL HG12 H 25.744 17.548 6.994 1.00 . A A . 22 VAL HG12 1 1
7 7430 1 1 22 VAL HG13 H 25.389 17.294 8.703 1.00 . A A . 22 VAL HG13 1 1
7 7431 1 1 22 VAL HG21 H 26.582 19.528 6.166 1.00 . A A . 22 VAL HG21 1 1
7 7432 1 1 22 VAL HG22 H 25.390 20.655 6.813 1.00 . A A . 22 VAL HG22 1 1
7 7433 1 1 22 VAL HG23 H 27.097 20.854 7.209 1.00 . A A . 22 VAL HG23 1 1
7 7434 1 1 22 VAL N N 26.225 21.199 9.756 1.00 . A A . 22 VAL N 1 1
7 7435 1 1 22 VAL O O 24.153 18.596 10.807 1.00 . A A . 22 VAL O 1 1
7 7436 1 1 23 SER C C 25.168 18.406 13.430 1.00 . A A . 23 SER C 1 1
7 7437 1 1 23 SER CA C 26.277 17.975 12.476 1.00 . A A . 23 SER CA 1 1
7 7438 1 1 23 SER CB C 27.622 17.977 13.205 1.00 . A A . 23 SER CB 1 1
7 7439 1 1 23 SER H H 27.182 19.274 11.070 1.00 . A A . 23 SER H 1 1
7 7440 1 1 23 SER HA H 26.067 16.974 12.128 1.00 . A A . 23 SER HA 1 1
7 7441 1 1 23 SER HB2 H 28.235 18.779 12.823 1.00 . A A . 23 SER HB2 1 1
7 7442 1 1 23 SER HB3 H 27.455 18.123 14.262 1.00 . A A . 23 SER HB3 1 1
7 7443 1 1 23 SER HG H 28.998 16.867 12.361 1.00 . A A . 23 SER HG 1 1
7 7444 1 1 23 SER N N 26.331 18.851 11.312 1.00 . A A . 23 SER N 1 1
7 7445 1 1 23 SER O O 24.483 17.572 14.022 1.00 . A A . 23 SER O 1 1
7 7446 1 1 23 SER OG O 28.306 16.750 13.016 1.00 . A A . 23 SER OG 1 1
7 7447 1 1 24 SER C C 22.578 19.977 13.916 1.00 . A A . 24 SER C 1 1
7 7448 1 1 24 SER CA C 23.974 20.261 14.461 1.00 . A A . 24 SER CA 1 1
7 7449 1 1 24 SER CB C 24.170 21.768 14.634 1.00 . A A . 24 SER CB 1 1
7 7450 1 1 24 SER H H 25.575 20.332 13.077 1.00 . A A . 24 SER H 1 1
7 7451 1 1 24 SER HA H 24.078 19.780 15.422 1.00 . A A . 24 SER HA 1 1
7 7452 1 1 24 SER HB2 H 25.220 21.980 14.767 1.00 . A A . 24 SER HB2 1 1
7 7453 1 1 24 SER HB3 H 23.808 22.279 13.753 1.00 . A A . 24 SER HB3 1 1
7 7454 1 1 24 SER HG H 22.853 22.939 15.491 1.00 . A A . 24 SER HG 1 1
7 7455 1 1 24 SER N N 24.997 19.717 13.575 1.00 . A A . 24 SER N 1 1
7 7456 1 1 24 SER O O 21.666 19.630 14.667 1.00 . A A . 24 SER O 1 1
7 7457 1 1 24 SER OG O 23.461 22.248 15.764 1.00 . A A . 24 SER OG 1 1
7 7458 1 1 25 ILE C C 20.737 18.417 12.058 1.00 . A A . 25 ILE C 1 1
7 7459 1 1 25 ILE CA C 21.134 19.886 11.960 1.00 . A A . 25 ILE CA 1 1
7 7460 1 1 25 ILE CB C 21.164 20.300 10.477 1.00 . A A . 25 ILE CB 1 1
7 7461 1 1 25 ILE CD1 C 21.877 22.177 8.912 1.00 . A A . 25 ILE CD1 1 1
7 7462 1 1 25 ILE CG1 C 21.605 21.759 10.340 1.00 . A A . 25 ILE CG1 1 1
7 7463 1 1 25 ILE CG2 C 19.796 20.094 9.842 1.00 . A A . 25 ILE CG2 1 1
7 7464 1 1 25 ILE H H 23.183 20.406 12.060 1.00 . A A . 25 ILE H 1 1
7 7465 1 1 25 ILE HA H 20.390 20.484 12.465 1.00 . A A . 25 ILE HA 1 1
7 7466 1 1 25 ILE HB H 21.871 19.667 9.963 1.00 . A A . 25 ILE HB 1 1
7 7467 1 1 25 ILE HD11 H 22.882 22.563 8.835 1.00 . A A . 25 ILE HD11 1 1
7 7468 1 1 25 ILE HD12 H 21.767 21.324 8.260 1.00 . A A . 25 ILE HD12 1 1
7 7469 1 1 25 ILE HD13 H 21.174 22.944 8.622 1.00 . A A . 25 ILE HD13 1 1
7 7470 1 1 25 ILE HG12 H 20.832 22.401 10.732 1.00 . A A . 25 ILE HG12 1 1
7 7471 1 1 25 ILE HG13 H 22.512 21.906 10.909 1.00 . A A . 25 ILE HG13 1 1
7 7472 1 1 25 ILE HG21 H 19.047 20.606 10.428 1.00 . A A . 25 ILE HG21 1 1
7 7473 1 1 25 ILE HG22 H 19.802 20.492 8.839 1.00 . A A . 25 ILE HG22 1 1
7 7474 1 1 25 ILE HG23 H 19.569 19.039 9.810 1.00 . A A . 25 ILE HG23 1 1
7 7475 1 1 25 ILE N N 22.419 20.127 12.606 1.00 . A A . 25 ILE N 1 1
7 7476 1 1 25 ILE O O 19.568 18.068 11.893 1.00 . A A . 25 ILE O 1 1
7 7477 1 1 26 GLU C C 20.521 15.839 13.613 1.00 . A A . 26 GLU C 1 1
7 7478 1 1 26 GLU CA C 21.468 16.130 12.452 1.00 . A A . 26 GLU CA 1 1
7 7479 1 1 26 GLU CB C 22.784 15.376 12.652 1.00 . A A . 26 GLU CB 1 1
7 7480 1 1 26 GLU CD C 24.292 13.495 11.895 1.00 . A A . 26 GLU CD 1 1
7 7481 1 1 26 GLU CG C 22.972 14.213 11.692 1.00 . A A . 26 GLU CG 1 1
7 7482 1 1 26 GLU H H 22.628 17.900 12.452 1.00 . A A . 26 GLU H 1 1
7 7483 1 1 26 GLU HA H 21.007 15.794 11.535 1.00 . A A . 26 GLU HA 1 1
7 7484 1 1 26 GLU HB2 H 23.604 16.065 12.515 1.00 . A A . 26 GLU HB2 1 1
7 7485 1 1 26 GLU HB3 H 22.815 14.990 13.660 1.00 . A A . 26 GLU HB3 1 1
7 7486 1 1 26 GLU HG2 H 22.169 13.507 11.840 1.00 . A A . 26 GLU HG2 1 1
7 7487 1 1 26 GLU HG3 H 22.936 14.589 10.680 1.00 . A A . 26 GLU HG3 1 1
7 7488 1 1 26 GLU N N 21.717 17.561 12.330 1.00 . A A . 26 GLU N 1 1
7 7489 1 1 26 GLU O O 19.660 14.965 13.522 1.00 . A A . 26 GLU O 1 1
7 7490 1 1 26 GLU OE1 O 24.384 12.675 12.832 1.00 . A A . 26 GLU OE1 1 1
7 7491 1 1 26 GLU OE2 O 25.233 13.754 11.116 1.00 . A A . 26 GLU OE2 1 1
7 7492 1 1 27 GLY C C 18.390 16.715 15.591 1.00 . A A . 27 GLY C 1 1
7 7493 1 1 27 GLY CA C 19.843 16.385 15.869 1.00 . A A . 27 GLY CA 1 1
7 7494 1 1 27 GLY H H 21.392 17.261 14.721 1.00 . A A . 27 GLY H 1 1
7 7495 1 1 27 GLY HA2 H 19.914 15.354 16.184 1.00 . A A . 27 GLY HA2 1 1
7 7496 1 1 27 GLY HA3 H 20.198 17.020 16.667 1.00 . A A . 27 GLY HA3 1 1
7 7497 1 1 27 GLY N N 20.689 16.578 14.705 1.00 . A A . 27 GLY N 1 1
7 7498 1 1 27 GLY O O 17.486 16.088 16.144 1.00 . A A . 27 GLY O 1 1
7 7499 1 1 28 LYS C C 15.972 16.923 13.944 1.00 . A A . 28 LYS C 1 1
7 7500 1 1 28 LYS CA C 16.810 18.119 14.384 1.00 . A A . 28 LYS CA 1 1
7 7501 1 1 28 LYS CB C 16.848 19.166 13.269 1.00 . A A . 28 LYS CB 1 1
7 7502 1 1 28 LYS CD C 16.148 21.145 14.649 1.00 . A A . 28 LYS CD 1 1
7 7503 1 1 28 LYS CE C 16.510 21.004 16.120 1.00 . A A . 28 LYS CE 1 1
7 7504 1 1 28 LYS CG C 17.224 20.556 13.752 1.00 . A A . 28 LYS CG 1 1
7 7505 1 1 28 LYS H H 18.926 18.167 14.326 1.00 . A A . 28 LYS H 1 1
7 7506 1 1 28 LYS HA H 16.359 18.556 15.262 1.00 . A A . 28 LYS HA 1 1
7 7507 1 1 28 LYS HB2 H 17.569 18.858 12.526 1.00 . A A . 28 LYS HB2 1 1
7 7508 1 1 28 LYS HB3 H 15.872 19.220 12.809 1.00 . A A . 28 LYS HB3 1 1
7 7509 1 1 28 LYS HD2 H 16.032 22.193 14.418 1.00 . A A . 28 LYS HD2 1 1
7 7510 1 1 28 LYS HD3 H 15.216 20.629 14.465 1.00 . A A . 28 LYS HD3 1 1
7 7511 1 1 28 LYS HE2 H 17.348 20.329 16.208 1.00 . A A . 28 LYS HE2 1 1
7 7512 1 1 28 LYS HE3 H 16.787 21.974 16.503 1.00 . A A . 28 LYS HE3 1 1
7 7513 1 1 28 LYS HG2 H 18.148 20.496 14.308 1.00 . A A . 28 LYS HG2 1 1
7 7514 1 1 28 LYS HG3 H 17.358 21.201 12.895 1.00 . A A . 28 LYS HG3 1 1
7 7515 1 1 28 LYS HZ1 H 14.744 21.249 17.207 1.00 . A A . 28 LYS HZ1 1 1
7 7516 1 1 28 LYS HZ2 H 15.730 19.999 17.776 1.00 . A A . 28 LYS HZ2 1 1
7 7517 1 1 28 LYS HZ3 H 14.829 19.787 16.360 1.00 . A A . 28 LYS HZ3 1 1
7 7518 1 1 28 LYS N N 18.163 17.705 14.734 1.00 . A A . 28 LYS N 1 1
7 7519 1 1 28 LYS NZ N 15.374 20.472 16.922 1.00 . A A . 28 LYS NZ 1 1
7 7520 1 1 28 LYS O O 14.802 16.805 14.308 1.00 . A A . 28 LYS O 1 1
7 7521 1 1 29 VAL C C 15.240 14.080 13.819 1.00 . A A . 29 VAL C 1 1
7 7522 1 1 29 VAL CA C 15.888 14.849 12.673 1.00 . A A . 29 VAL CA 1 1
7 7523 1 1 29 VAL CB C 16.849 13.911 11.919 1.00 . A A . 29 VAL CB 1 1
7 7524 1 1 29 VAL CG1 C 16.240 12.525 11.775 1.00 . A A . 29 VAL CG1 1 1
7 7525 1 1 29 VAL CG2 C 17.201 14.492 10.557 1.00 . A A . 29 VAL CG2 1 1
7 7526 1 1 29 VAL H H 17.512 16.186 12.903 1.00 . A A . 29 VAL H 1 1
7 7527 1 1 29 VAL HA H 15.117 15.168 11.986 1.00 . A A . 29 VAL HA 1 1
7 7528 1 1 29 VAL HB H 17.758 13.822 12.495 1.00 . A A . 29 VAL HB 1 1
7 7529 1 1 29 VAL HG11 H 16.866 11.921 11.135 1.00 . A A . 29 VAL HG11 1 1
7 7530 1 1 29 VAL HG12 H 16.164 12.062 12.748 1.00 . A A . 29 VAL HG12 1 1
7 7531 1 1 29 VAL HG13 H 15.255 12.608 11.338 1.00 . A A . 29 VAL HG13 1 1
7 7532 1 1 29 VAL HG21 H 17.592 15.490 10.683 1.00 . A A . 29 VAL HG21 1 1
7 7533 1 1 29 VAL HG22 H 17.946 13.870 10.082 1.00 . A A . 29 VAL HG22 1 1
7 7534 1 1 29 VAL HG23 H 16.315 14.526 9.940 1.00 . A A . 29 VAL HG23 1 1
7 7535 1 1 29 VAL N N 16.578 16.037 13.160 1.00 . A A . 29 VAL N 1 1
7 7536 1 1 29 VAL O O 14.093 13.647 13.720 1.00 . A A . 29 VAL O 1 1
7 7537 1 1 30 ARG C C 14.296 13.930 16.694 1.00 . A A . 30 ARG C 1 1
7 7538 1 1 30 ARG CA C 15.484 13.199 16.075 1.00 . A A . 30 ARG CA 1 1
7 7539 1 1 30 ARG CB C 16.594 13.034 17.114 1.00 . A A . 30 ARG CB 1 1
7 7540 1 1 30 ARG CD C 17.715 11.193 18.407 1.00 . A A . 30 ARG CD 1 1
7 7541 1 1 30 ARG CG C 16.391 11.845 18.039 1.00 . A A . 30 ARG CG 1 1
7 7542 1 1 30 ARG CZ C 18.451 9.208 19.656 1.00 . A A . 30 ARG CZ 1 1
7 7543 1 1 30 ARG H H 16.892 14.285 14.928 1.00 . A A . 30 ARG H 1 1
7 7544 1 1 30 ARG HA H 15.159 12.222 15.749 1.00 . A A . 30 ARG HA 1 1
7 7545 1 1 30 ARG HB2 H 17.536 12.907 16.601 1.00 . A A . 30 ARG HB2 1 1
7 7546 1 1 30 ARG HB3 H 16.640 13.928 17.718 1.00 . A A . 30 ARG HB3 1 1
7 7547 1 1 30 ARG HD2 H 18.141 10.749 17.519 1.00 . A A . 30 ARG HD2 1 1
7 7548 1 1 30 ARG HD3 H 18.382 11.954 18.785 1.00 . A A . 30 ARG HD3 1 1
7 7549 1 1 30 ARG HE H 16.730 10.171 19.956 1.00 . A A . 30 ARG HE 1 1
7 7550 1 1 30 ARG HG2 H 15.905 12.182 18.942 1.00 . A A . 30 ARG HG2 1 1
7 7551 1 1 30 ARG HG3 H 15.767 11.117 17.542 1.00 . A A . 30 ARG HG3 1 1
7 7552 1 1 30 ARG HH11 H 19.741 9.848 18.240 1.00 . A A . 30 ARG HH11 1 1
7 7553 1 1 30 ARG HH12 H 20.248 8.450 19.129 1.00 . A A . 30 ARG HH12 1 1
7 7554 1 1 30 ARG HH21 H 17.386 8.330 21.133 1.00 . A A . 30 ARG HH21 1 1
7 7555 1 1 30 ARG HH22 H 18.907 7.587 20.773 1.00 . A A . 30 ARG HH22 1 1
7 7556 1 1 30 ARG N N 15.984 13.916 14.908 1.00 . A A . 30 ARG N 1 1
7 7557 1 1 30 ARG NE N 17.551 10.157 19.423 1.00 . A A . 30 ARG NE 1 1
7 7558 1 1 30 ARG NH1 N 19.572 9.165 18.950 1.00 . A A . 30 ARG NH1 1 1
7 7559 1 1 30 ARG NH2 N 18.230 8.300 20.598 1.00 . A A . 30 ARG NH2 1 1
7 7560 1 1 30 ARG O O 13.453 13.322 17.353 1.00 . A A . 30 ARG O 1 1
7 7561 1 1 31 LYS C C 12.025 16.196 15.999 1.00 . A A . 31 LYS C 1 1
7 7562 1 1 31 LYS CA C 13.154 16.056 17.014 1.00 . A A . 31 LYS CA 1 1
7 7563 1 1 31 LYS CB C 13.676 17.440 17.406 1.00 . A A . 31 LYS CB 1 1
7 7564 1 1 31 LYS CD C 13.695 17.188 19.905 1.00 . A A . 31 LYS CD 1 1
7 7565 1 1 31 LYS CE C 14.569 16.890 21.114 1.00 . A A . 31 LYS CE 1 1
7 7566 1 1 31 LYS CG C 14.532 17.435 18.661 1.00 . A A . 31 LYS CG 1 1
7 7567 1 1 31 LYS H H 14.940 15.669 15.946 1.00 . A A . 31 LYS H 1 1
7 7568 1 1 31 LYS HA H 12.771 15.563 17.895 1.00 . A A . 31 LYS HA 1 1
7 7569 1 1 31 LYS HB2 H 14.270 17.831 16.593 1.00 . A A . 31 LYS HB2 1 1
7 7570 1 1 31 LYS HB3 H 12.834 18.096 17.573 1.00 . A A . 31 LYS HB3 1 1
7 7571 1 1 31 LYS HD2 H 13.103 18.067 20.111 1.00 . A A . 31 LYS HD2 1 1
7 7572 1 1 31 LYS HD3 H 13.042 16.345 19.727 1.00 . A A . 31 LYS HD3 1 1
7 7573 1 1 31 LYS HE2 H 15.423 16.315 20.792 1.00 . A A . 31 LYS HE2 1 1
7 7574 1 1 31 LYS HE3 H 14.904 17.825 21.538 1.00 . A A . 31 LYS HE3 1 1
7 7575 1 1 31 LYS HG2 H 15.273 16.654 18.578 1.00 . A A . 31 LYS HG2 1 1
7 7576 1 1 31 LYS HG3 H 15.024 18.393 18.754 1.00 . A A . 31 LYS HG3 1 1
7 7577 1 1 31 LYS HZ1 H 14.361 15.263 22.407 1.00 . A A . 31 LYS HZ1 1 1
7 7578 1 1 31 LYS HZ2 H 12.894 15.846 21.799 1.00 . A A . 31 LYS HZ2 1 1
7 7579 1 1 31 LYS HZ3 H 13.708 16.704 23.009 1.00 . A A . 31 LYS HZ3 1 1
7 7580 1 1 31 LYS N N 14.237 15.240 16.479 1.00 . A A . 31 LYS N 1 1
7 7581 1 1 31 LYS NZ N 13.831 16.122 22.155 1.00 . A A . 31 LYS NZ 1 1
7 7582 1 1 31 LYS O O 10.911 16.592 16.344 1.00 . A A . 31 LYS O 1 1
7 7583 1 1 32 LEU C C 10.354 14.780 13.743 1.00 . A A . 32 LEU C 1 1
7 7584 1 1 32 LEU CA C 11.327 15.954 13.679 1.00 . A A . 32 LEU CA 1 1
7 7585 1 1 32 LEU CB C 12.017 15.986 12.315 1.00 . A A . 32 LEU CB 1 1
7 7586 1 1 32 LEU CD1 C 10.813 17.991 11.414 1.00 . A A . 32 LEU CD1 1 1
7 7587 1 1 32 LEU CD2 C 13.019 18.271 12.558 1.00 . A A . 32 LEU CD2 1 1
7 7588 1 1 32 LEU CG C 12.175 17.365 11.674 1.00 . A A . 32 LEU CG 1 1
7 7589 1 1 32 LEU H H 13.223 15.558 14.531 1.00 . A A . 32 LEU H 1 1
7 7590 1 1 32 LEU HA H 10.774 16.871 13.815 1.00 . A A . 32 LEU HA 1 1
7 7591 1 1 32 LEU HB2 H 13.003 15.562 12.433 1.00 . A A . 32 LEU HB2 1 1
7 7592 1 1 32 LEU HB3 H 11.442 15.369 11.639 1.00 . A A . 32 LEU HB3 1 1
7 7593 1 1 32 LEU HD11 H 10.071 17.212 11.322 1.00 . A A . 32 LEU HD11 1 1
7 7594 1 1 32 LEU HD12 H 10.849 18.563 10.499 1.00 . A A . 32 LEU HD12 1 1
7 7595 1 1 32 LEU HD13 H 10.553 18.642 12.235 1.00 . A A . 32 LEU HD13 1 1
7 7596 1 1 32 LEU HD21 H 14.051 18.222 12.241 1.00 . A A . 32 LEU HD21 1 1
7 7597 1 1 32 LEU HD22 H 12.943 17.944 13.585 1.00 . A A . 32 LEU HD22 1 1
7 7598 1 1 32 LEU HD23 H 12.665 19.287 12.475 1.00 . A A . 32 LEU HD23 1 1
7 7599 1 1 32 LEU HG H 12.679 17.258 10.724 1.00 . A A . 32 LEU HG 1 1
7 7600 1 1 32 LEU N N 12.318 15.867 14.746 1.00 . A A . 32 LEU N 1 1
7 7601 1 1 32 LEU O O 10.761 13.637 13.947 1.00 . A A . 32 LEU O 1 1
7 7602 1 1 33 GLN C C 7.879 13.386 12.231 1.00 . A A . 33 GLN C 1 1
7 7603 1 1 33 GLN CA C 8.041 14.040 13.599 1.00 . A A . 33 GLN CA 1 1
7 7604 1 1 33 GLN CB C 6.707 14.636 14.053 1.00 . A A . 33 GLN CB 1 1
7 7605 1 1 33 GLN CD C 4.332 14.194 14.791 1.00 . A A . 33 GLN CD 1 1
7 7606 1 1 33 GLN CG C 5.603 13.603 14.213 1.00 . A A . 33 GLN CG 1 1
7 7607 1 1 33 GLN H H 8.809 16.003 13.404 1.00 . A A . 33 GLN H 1 1
7 7608 1 1 33 GLN HA H 8.349 13.288 14.309 1.00 . A A . 33 GLN HA 1 1
7 7609 1 1 33 GLN HB2 H 6.851 15.128 15.004 1.00 . A A . 33 GLN HB2 1 1
7 7610 1 1 33 GLN HB3 H 6.385 15.365 13.325 1.00 . A A . 33 GLN HB3 1 1
7 7611 1 1 33 GLN HE21 H 4.127 15.372 13.203 1.00 . A A . 33 GLN HE21 1 1
7 7612 1 1 33 GLN HE22 H 2.902 15.521 14.411 1.00 . A A . 33 GLN HE22 1 1
7 7613 1 1 33 GLN HG2 H 5.378 13.183 13.245 1.00 . A A . 33 GLN HG2 1 1
7 7614 1 1 33 GLN HG3 H 5.951 12.822 14.872 1.00 . A A . 33 GLN HG3 1 1
7 7615 1 1 33 GLN N N 9.070 15.072 13.563 1.00 . A A . 33 GLN N 1 1
7 7616 1 1 33 GLN NE2 N 3.726 15.123 14.062 1.00 . A A . 33 GLN NE2 1 1
7 7617 1 1 33 GLN O O 7.977 12.166 12.099 1.00 . A A . 33 GLN O 1 1
7 7618 1 1 33 GLN OE1 O 3.899 13.818 15.881 1.00 . A A . 33 GLN OE1 1 1
7 7619 1 1 34 GLY C C 8.778 13.355 9.202 1.00 . A A . 34 GLY C 1 1
7 7620 1 1 34 GLY CA C 7.458 13.687 9.869 1.00 . A A . 34 GLY CA 1 1
7 7621 1 1 34 GLY H H 7.562 15.169 11.378 1.00 . A A . 34 GLY H 1 1
7 7622 1 1 34 GLY HA2 H 6.854 12.793 9.914 1.00 . A A . 34 GLY HA2 1 1
7 7623 1 1 34 GLY HA3 H 6.943 14.428 9.274 1.00 . A A . 34 GLY HA3 1 1
7 7624 1 1 34 GLY N N 7.630 14.205 11.214 1.00 . A A . 34 GLY N 1 1
7 7625 1 1 34 GLY O O 8.990 12.228 8.756 1.00 . A A . 34 GLY O 1 1
7 7626 1 1 35 VAL C C 11.578 12.805 8.914 1.00 . A A . 35 VAL C 1 1
7 7627 1 1 35 VAL CA C 10.975 14.147 8.515 1.00 . A A . 35 VAL CA 1 1
7 7628 1 1 35 VAL CB C 11.951 15.273 8.903 1.00 . A A . 35 VAL CB 1 1
7 7629 1 1 35 VAL CG1 C 13.130 14.712 9.685 1.00 . A A . 35 VAL CG1 1 1
7 7630 1 1 35 VAL CG2 C 12.427 16.015 7.664 1.00 . A A . 35 VAL CG2 1 1
7 7631 1 1 35 VAL H H 9.441 15.216 9.507 1.00 . A A . 35 VAL H 1 1
7 7632 1 1 35 VAL HA H 10.843 14.167 7.443 1.00 . A A . 35 VAL HA 1 1
7 7633 1 1 35 VAL HB H 11.427 15.973 9.538 1.00 . A A . 35 VAL HB 1 1
7 7634 1 1 35 VAL HG11 H 13.678 14.021 9.061 1.00 . A A . 35 VAL HG11 1 1
7 7635 1 1 35 VAL HG12 H 13.779 15.520 9.987 1.00 . A A . 35 VAL HG12 1 1
7 7636 1 1 35 VAL HG13 H 12.767 14.194 10.561 1.00 . A A . 35 VAL HG13 1 1
7 7637 1 1 35 VAL HG21 H 13.203 15.443 7.179 1.00 . A A . 35 VAL HG21 1 1
7 7638 1 1 35 VAL HG22 H 11.599 16.149 6.983 1.00 . A A . 35 VAL HG22 1 1
7 7639 1 1 35 VAL HG23 H 12.816 16.981 7.950 1.00 . A A . 35 VAL HG23 1 1
7 7640 1 1 35 VAL N N 9.668 14.340 9.133 1.00 . A A . 35 VAL N 1 1
7 7641 1 1 35 VAL O O 11.475 12.383 10.066 1.00 . A A . 35 VAL O 1 1
7 7642 1 1 36 VAL C C 14.286 11.007 8.638 1.00 . A A . 36 VAL C 1 1
7 7643 1 1 36 VAL CA C 12.834 10.843 8.205 1.00 . A A . 36 VAL CA 1 1
7 7644 1 1 36 VAL CB C 12.780 9.943 6.957 1.00 . A A . 36 VAL CB 1 1
7 7645 1 1 36 VAL CG1 C 13.029 8.491 7.335 1.00 . A A . 36 VAL CG1 1 1
7 7646 1 1 36 VAL CG2 C 11.443 10.096 6.248 1.00 . A A . 36 VAL CG2 1 1
7 7647 1 1 36 VAL H H 12.260 12.525 7.056 1.00 . A A . 36 VAL H 1 1
7 7648 1 1 36 VAL HA H 12.285 10.357 8.998 1.00 . A A . 36 VAL HA 1 1
7 7649 1 1 36 VAL HB H 13.561 10.254 6.279 1.00 . A A . 36 VAL HB 1 1
7 7650 1 1 36 VAL HG11 H 12.971 7.874 6.450 1.00 . A A . 36 VAL HG11 1 1
7 7651 1 1 36 VAL HG12 H 14.010 8.397 7.777 1.00 . A A . 36 VAL HG12 1 1
7 7652 1 1 36 VAL HG13 H 12.282 8.171 8.046 1.00 . A A . 36 VAL HG13 1 1
7 7653 1 1 36 VAL HG21 H 11.365 11.093 5.840 1.00 . A A . 36 VAL HG21 1 1
7 7654 1 1 36 VAL HG22 H 11.375 9.374 5.447 1.00 . A A . 36 VAL HG22 1 1
7 7655 1 1 36 VAL HG23 H 10.641 9.929 6.951 1.00 . A A . 36 VAL HG23 1 1
7 7656 1 1 36 VAL N N 12.211 12.138 7.954 1.00 . A A . 36 VAL N 1 1
7 7657 1 1 36 VAL O O 14.718 10.424 9.633 1.00 . A A . 36 VAL O 1 1
7 7658 1 1 37 ARG C C 16.993 13.189 7.343 1.00 . A A . 37 ARG C 1 1
7 7659 1 1 37 ARG CA C 16.441 12.046 8.190 1.00 . A A . 37 ARG CA 1 1
7 7660 1 1 37 ARG CB C 17.262 10.777 7.950 1.00 . A A . 37 ARG CB 1 1
7 7661 1 1 37 ARG CD C 18.138 9.162 6.235 1.00 . A A . 37 ARG CD 1 1
7 7662 1 1 37 ARG CG C 17.044 10.162 6.577 1.00 . A A . 37 ARG CG 1 1
7 7663 1 1 37 ARG CZ C 18.377 6.716 6.162 1.00 . A A . 37 ARG CZ 1 1
7 7664 1 1 37 ARG H H 14.635 12.242 7.104 1.00 . A A . 37 ARG H 1 1
7 7665 1 1 37 ARG HA H 16.513 12.318 9.232 1.00 . A A . 37 ARG HA 1 1
7 7666 1 1 37 ARG HB2 H 18.310 11.016 8.051 1.00 . A A . 37 ARG HB2 1 1
7 7667 1 1 37 ARG HB3 H 16.994 10.044 8.695 1.00 . A A . 37 ARG HB3 1 1
7 7668 1 1 37 ARG HD2 H 18.300 9.177 5.168 1.00 . A A . 37 ARG HD2 1 1
7 7669 1 1 37 ARG HD3 H 19.046 9.455 6.741 1.00 . A A . 37 ARG HD3 1 1
7 7670 1 1 37 ARG HE H 17.072 7.700 7.306 1.00 . A A . 37 ARG HE 1 1
7 7671 1 1 37 ARG HG2 H 16.091 9.653 6.567 1.00 . A A . 37 ARG HG2 1 1
7 7672 1 1 37 ARG HG3 H 17.043 10.948 5.837 1.00 . A A . 37 ARG HG3 1 1
7 7673 1 1 37 ARG HH11 H 19.632 7.730 4.946 1.00 . A A . 37 ARG HH11 1 1
7 7674 1 1 37 ARG HH12 H 19.790 6.005 4.904 1.00 . A A . 37 ARG HH12 1 1
7 7675 1 1 37 ARG HH21 H 17.270 5.428 7.259 1.00 . A A . 37 ARG HH21 1 1
7 7676 1 1 37 ARG HH22 H 18.446 4.697 6.220 1.00 . A A . 37 ARG HH22 1 1
7 7677 1 1 37 ARG N N 15.036 11.805 7.884 1.00 . A A . 37 ARG N 1 1
7 7678 1 1 37 ARG NE N 17.785 7.804 6.642 1.00 . A A . 37 ARG NE 1 1
7 7679 1 1 37 ARG NH1 N 19.345 6.826 5.263 1.00 . A A . 37 ARG NH1 1 1
7 7680 1 1 37 ARG NH2 N 18.000 5.515 6.582 1.00 . A A . 37 ARG NH2 1 1
7 7681 1 1 37 ARG O O 16.312 13.704 6.456 1.00 . A A . 37 ARG O 1 1
7 7682 1 1 38 VAL C C 20.139 14.175 6.187 1.00 . A A . 38 VAL C 1 1
7 7683 1 1 38 VAL CA C 18.876 14.664 6.889 1.00 . A A . 38 VAL CA 1 1
7 7684 1 1 38 VAL CB C 19.239 15.836 7.819 1.00 . A A . 38 VAL CB 1 1
7 7685 1 1 38 VAL CG1 C 20.251 15.394 8.865 1.00 . A A . 38 VAL CG1 1 1
7 7686 1 1 38 VAL CG2 C 19.773 17.010 7.012 1.00 . A A . 38 VAL CG2 1 1
7 7687 1 1 38 VAL H H 18.724 13.133 8.342 1.00 . A A . 38 VAL H 1 1
7 7688 1 1 38 VAL HA H 18.179 15.024 6.146 1.00 . A A . 38 VAL HA 1 1
7 7689 1 1 38 VAL HB H 18.343 16.155 8.330 1.00 . A A . 38 VAL HB 1 1
7 7690 1 1 38 VAL HG11 H 21.247 15.455 8.451 1.00 . A A . 38 VAL HG11 1 1
7 7691 1 1 38 VAL HG12 H 20.179 16.037 9.730 1.00 . A A . 38 VAL HG12 1 1
7 7692 1 1 38 VAL HG13 H 20.045 14.374 9.157 1.00 . A A . 38 VAL HG13 1 1
7 7693 1 1 38 VAL HG21 H 20.812 17.171 7.257 1.00 . A A . 38 VAL HG21 1 1
7 7694 1 1 38 VAL HG22 H 19.681 16.794 5.957 1.00 . A A . 38 VAL HG22 1 1
7 7695 1 1 38 VAL HG23 H 19.205 17.898 7.248 1.00 . A A . 38 VAL HG23 1 1
7 7696 1 1 38 VAL N N 18.232 13.582 7.624 1.00 . A A . 38 VAL N 1 1
7 7697 1 1 38 VAL O O 20.993 13.533 6.798 1.00 . A A . 38 VAL O 1 1
7 7698 1 1 39 LYS C C 22.237 15.293 3.699 1.00 . A A . 39 LYS C 1 1
7 7699 1 1 39 LYS CA C 21.410 14.080 4.113 1.00 . A A . 39 LYS CA 1 1
7 7700 1 1 39 LYS CB C 20.964 13.306 2.871 1.00 . A A . 39 LYS CB 1 1
7 7701 1 1 39 LYS CD C 21.997 12.681 0.669 1.00 . A A . 39 LYS CD 1 1
7 7702 1 1 39 LYS CE C 22.868 11.647 -0.028 1.00 . A A . 39 LYS CE 1 1
7 7703 1 1 39 LYS CG C 22.093 12.561 2.181 1.00 . A A . 39 LYS CG 1 1
7 7704 1 1 39 LYS H H 19.536 14.999 4.468 1.00 . A A . 39 LYS H 1 1
7 7705 1 1 39 LYS HA H 22.020 13.436 4.729 1.00 . A A . 39 LYS HA 1 1
7 7706 1 1 39 LYS HB2 H 20.211 12.587 3.161 1.00 . A A . 39 LYS HB2 1 1
7 7707 1 1 39 LYS HB3 H 20.533 14.000 2.164 1.00 . A A . 39 LYS HB3 1 1
7 7708 1 1 39 LYS HD2 H 20.971 12.531 0.368 1.00 . A A . 39 LYS HD2 1 1
7 7709 1 1 39 LYS HD3 H 22.321 13.669 0.374 1.00 . A A . 39 LYS HD3 1 1
7 7710 1 1 39 LYS HE2 H 22.701 10.685 0.432 1.00 . A A . 39 LYS HE2 1 1
7 7711 1 1 39 LYS HE3 H 22.586 11.601 -1.070 1.00 . A A . 39 LYS HE3 1 1
7 7712 1 1 39 LYS HG2 H 23.036 12.975 2.505 1.00 . A A . 39 LYS HG2 1 1
7 7713 1 1 39 LYS HG3 H 22.043 11.516 2.454 1.00 . A A . 39 LYS HG3 1 1
7 7714 1 1 39 LYS HZ1 H 24.484 12.602 0.887 1.00 . A A . 39 LYS HZ1 1 1
7 7715 1 1 39 LYS HZ2 H 24.624 12.480 -0.794 1.00 . A A . 39 LYS HZ2 1 1
7 7716 1 1 39 LYS HZ3 H 24.879 11.118 0.177 1.00 . A A . 39 LYS HZ3 1 1
7 7717 1 1 39 LYS N N 20.251 14.485 4.900 1.00 . A A . 39 LYS N 1 1
7 7718 1 1 39 LYS NZ N 24.315 11.985 0.067 1.00 . A A . 39 LYS NZ 1 1
7 7719 1 1 39 LYS O O 23.035 15.223 2.764 1.00 . A A . 39 LYS O 1 1
7 7720 1 1 40 VAL C C 24.250 17.348 3.868 1.00 . A A . 40 VAL C 1 1
7 7721 1 1 40 VAL CA C 22.772 17.632 4.109 1.00 . A A . 40 VAL CA 1 1
7 7722 1 1 40 VAL CB C 22.636 18.653 5.254 1.00 . A A . 40 VAL CB 1 1
7 7723 1 1 40 VAL CG1 C 23.638 19.785 5.083 1.00 . A A . 40 VAL CG1 1 1
7 7724 1 1 40 VAL CG2 C 21.216 19.192 5.322 1.00 . A A . 40 VAL CG2 1 1
7 7725 1 1 40 VAL H H 21.392 16.398 5.136 1.00 . A A . 40 VAL H 1 1
7 7726 1 1 40 VAL HA H 22.348 18.067 3.215 1.00 . A A . 40 VAL HA 1 1
7 7727 1 1 40 VAL HB H 22.852 18.149 6.185 1.00 . A A . 40 VAL HB 1 1
7 7728 1 1 40 VAL HG11 H 23.455 20.543 5.830 1.00 . A A . 40 VAL HG11 1 1
7 7729 1 1 40 VAL HG12 H 24.640 19.399 5.197 1.00 . A A . 40 VAL HG12 1 1
7 7730 1 1 40 VAL HG13 H 23.528 20.216 4.098 1.00 . A A . 40 VAL HG13 1 1
7 7731 1 1 40 VAL HG21 H 21.172 20.150 4.825 1.00 . A A . 40 VAL HG21 1 1
7 7732 1 1 40 VAL HG22 H 20.544 18.502 4.831 1.00 . A A . 40 VAL HG22 1 1
7 7733 1 1 40 VAL HG23 H 20.922 19.307 6.354 1.00 . A A . 40 VAL HG23 1 1
7 7734 1 1 40 VAL N N 22.042 16.404 4.402 1.00 . A A . 40 VAL N 1 1
7 7735 1 1 40 VAL O O 24.911 16.709 4.686 1.00 . A A . 40 VAL O 1 1
7 7736 1 1 41 SER C C 26.934 18.939 2.438 1.00 . A A . 41 SER C 1 1
7 7737 1 1 41 SER CA C 26.163 17.624 2.388 1.00 . A A . 41 SER CA 1 1
7 7738 1 1 41 SER CB C 26.276 17.007 0.993 1.00 . A A . 41 SER CB 1 1
7 7739 1 1 41 SER H H 24.184 18.330 2.127 1.00 . A A . 41 SER H 1 1
7 7740 1 1 41 SER HA H 26.589 16.942 3.109 1.00 . A A . 41 SER HA 1 1
7 7741 1 1 41 SER HB2 H 25.563 16.201 0.899 1.00 . A A . 41 SER HB2 1 1
7 7742 1 1 41 SER HB3 H 26.065 17.762 0.250 1.00 . A A . 41 SER HB3 1 1
7 7743 1 1 41 SER HG H 28.228 17.172 0.963 1.00 . A A . 41 SER HG 1 1
7 7744 1 1 41 SER N N 24.763 17.828 2.739 1.00 . A A . 41 SER N 1 1
7 7745 1 1 41 SER O O 26.754 19.811 1.587 1.00 . A A . 41 SER O 1 1
7 7746 1 1 41 SER OG O 27.577 16.494 0.766 1.00 . A A . 41 SER OG 1 1
7 7747 1 1 42 LEU C C 29.626 20.409 2.490 1.00 . A A . 42 LEU C 1 1
7 7748 1 1 42 LEU CA C 28.593 20.285 3.605 1.00 . A A . 42 LEU CA 1 1
7 7749 1 1 42 LEU CB C 29.292 20.278 4.966 1.00 . A A . 42 LEU CB 1 1
7 7750 1 1 42 LEU CD1 C 29.649 22.348 6.333 1.00 . A A . 42 LEU CD1 1 1
7 7751 1 1 42 LEU CD2 C 31.609 20.956 5.643 1.00 . A A . 42 LEU CD2 1 1
7 7752 1 1 42 LEU CG C 30.227 21.455 5.247 1.00 . A A . 42 LEU CG 1 1
7 7753 1 1 42 LEU H H 27.893 18.347 4.089 1.00 . A A . 42 LEU H 1 1
7 7754 1 1 42 LEU HA H 27.925 21.133 3.557 1.00 . A A . 42 LEU HA 1 1
7 7755 1 1 42 LEU HB2 H 28.529 20.272 5.729 1.00 . A A . 42 LEU HB2 1 1
7 7756 1 1 42 LEU HB3 H 29.873 19.369 5.033 1.00 . A A . 42 LEU HB3 1 1
7 7757 1 1 42 LEU HD11 H 29.644 21.816 7.272 1.00 . A A . 42 LEU HD11 1 1
7 7758 1 1 42 LEU HD12 H 28.638 22.626 6.072 1.00 . A A . 42 LEU HD12 1 1
7 7759 1 1 42 LEU HD13 H 30.253 23.239 6.427 1.00 . A A . 42 LEU HD13 1 1
7 7760 1 1 42 LEU HD21 H 32.150 20.658 4.757 1.00 . A A . 42 LEU HD21 1 1
7 7761 1 1 42 LEU HD22 H 31.509 20.110 6.306 1.00 . A A . 42 LEU HD22 1 1
7 7762 1 1 42 LEU HD23 H 32.146 21.747 6.144 1.00 . A A . 42 LEU HD23 1 1
7 7763 1 1 42 LEU HG H 30.329 22.048 4.348 1.00 . A A . 42 LEU HG 1 1
7 7764 1 1 42 LEU N N 27.793 19.076 3.442 1.00 . A A . 42 LEU N 1 1
7 7765 1 1 42 LEU O O 30.001 21.514 2.098 1.00 . A A . 42 LEU O 1 1
7 7766 1 1 43 SER C C 30.479 19.778 -0.388 1.00 . A A . 43 SER C 1 1
7 7767 1 1 43 SER CA C 31.073 19.249 0.914 1.00 . A A . 43 SER CA 1 1
7 7768 1 1 43 SER CB C 31.603 17.829 0.706 1.00 . A A . 43 SER CB 1 1
7 7769 1 1 43 SER H H 29.745 18.419 2.338 1.00 . A A . 43 SER H 1 1
7 7770 1 1 43 SER HA H 31.891 19.890 1.209 1.00 . A A . 43 SER HA 1 1
7 7771 1 1 43 SER HB2 H 32.290 17.584 1.502 1.00 . A A . 43 SER HB2 1 1
7 7772 1 1 43 SER HB3 H 30.775 17.134 0.718 1.00 . A A . 43 SER HB3 1 1
7 7773 1 1 43 SER HG H 32.379 16.785 -0.759 1.00 . A A . 43 SER HG 1 1
7 7774 1 1 43 SER N N 30.082 19.268 1.983 1.00 . A A . 43 SER N 1 1
7 7775 1 1 43 SER O O 31.185 20.346 -1.220 1.00 . A A . 43 SER O 1 1
7 7776 1 1 43 SER OG O 32.279 17.713 -0.534 1.00 . A A . 43 SER OG 1 1
7 7777 1 1 44 ASN C C 27.755 21.358 -1.498 1.00 . A A . 44 ASN C 1 1
7 7778 1 1 44 ASN CA C 28.483 20.042 -1.757 1.00 . A A . 44 ASN CA 1 1
7 7779 1 1 44 ASN CB C 27.489 18.981 -2.233 1.00 . A A . 44 ASN CB 1 1
7 7780 1 1 44 ASN CG C 27.292 19.007 -3.736 1.00 . A A . 44 ASN CG 1 1
7 7781 1 1 44 ASN H H 28.664 19.126 0.143 1.00 . A A . 44 ASN H 1 1
7 7782 1 1 44 ASN HA H 29.224 20.200 -2.526 1.00 . A A . 44 ASN HA 1 1
7 7783 1 1 44 ASN HB2 H 27.855 18.003 -1.954 1.00 . A A . 44 ASN HB2 1 1
7 7784 1 1 44 ASN HB3 H 26.534 19.152 -1.759 1.00 . A A . 44 ASN HB3 1 1
7 7785 1 1 44 ASN HD21 H 27.265 17.019 -3.792 1.00 . A A . 44 ASN HD21 1 1
7 7786 1 1 44 ASN HD22 H 27.073 17.816 -5.313 1.00 . A A . 44 ASN HD22 1 1
7 7787 1 1 44 ASN N N 29.174 19.586 -0.556 1.00 . A A . 44 ASN N 1 1
7 7788 1 1 44 ASN ND2 N 27.201 17.828 -4.341 1.00 . A A . 44 ASN ND2 1 1
7 7789 1 1 44 ASN O O 27.081 21.889 -2.381 1.00 . A A . 44 ASN O 1 1
7 7790 1 1 44 ASN OD1 O 27.221 20.074 -4.346 1.00 . A A . 44 ASN OD1 1 1
7 7791 1 1 45 GLN C C 25.756 23.082 -0.204 1.00 . A A . 45 GLN C 1 1
7 7792 1 1 45 GLN CA C 27.251 23.130 0.092 1.00 . A A . 45 GLN CA 1 1
7 7793 1 1 45 GLN CB C 27.894 24.301 -0.654 1.00 . A A . 45 GLN CB 1 1
7 7794 1 1 45 GLN CD C 30.002 25.693 -0.681 1.00 . A A . 45 GLN CD 1 1
7 7795 1 1 45 GLN CG C 29.413 24.299 -0.597 1.00 . A A . 45 GLN CG 1 1
7 7796 1 1 45 GLN H H 28.446 21.406 0.377 1.00 . A A . 45 GLN H 1 1
7 7797 1 1 45 GLN HA H 27.392 23.271 1.153 1.00 . A A . 45 GLN HA 1 1
7 7798 1 1 45 GLN HB2 H 27.593 24.261 -1.690 1.00 . A A . 45 GLN HB2 1 1
7 7799 1 1 45 GLN HB3 H 27.541 25.225 -0.221 1.00 . A A . 45 GLN HB3 1 1
7 7800 1 1 45 GLN HE21 H 31.829 24.965 -0.391 1.00 . A A . 45 GLN HE21 1 1
7 7801 1 1 45 GLN HE22 H 31.726 26.678 -0.589 1.00 . A A . 45 GLN HE22 1 1
7 7802 1 1 45 GLN HG2 H 29.725 23.848 0.333 1.00 . A A . 45 GLN HG2 1 1
7 7803 1 1 45 GLN HG3 H 29.790 23.714 -1.423 1.00 . A A . 45 GLN HG3 1 1
7 7804 1 1 45 GLN N N 27.896 21.877 -0.283 1.00 . A A . 45 GLN N 1 1
7 7805 1 1 45 GLN NE2 N 31.319 25.789 -0.539 1.00 . A A . 45 GLN NE2 1 1
7 7806 1 1 45 GLN O O 25.172 24.066 -0.657 1.00 . A A . 45 GLN O 1 1
7 7807 1 1 45 GLN OE1 O 29.282 26.673 -0.872 1.00 . A A . 45 GLN OE1 1 1
7 7808 1 1 46 GLU C C 23.036 21.113 1.020 1.00 . A A . 46 GLU C 1 1
7 7809 1 1 46 GLU CA C 23.715 21.757 -0.185 1.00 . A A . 46 GLU CA 1 1
7 7810 1 1 46 GLU CB C 23.486 20.899 -1.431 1.00 . A A . 46 GLU CB 1 1
7 7811 1 1 46 GLU CD C 23.951 18.574 -2.302 1.00 . A A . 46 GLU CD 1 1
7 7812 1 1 46 GLU CG C 23.438 19.408 -1.144 1.00 . A A . 46 GLU CG 1 1
7 7813 1 1 46 GLU H H 25.663 21.183 0.415 1.00 . A A . 46 GLU H 1 1
7 7814 1 1 46 GLU HA H 23.284 22.733 -0.347 1.00 . A A . 46 GLU HA 1 1
7 7815 1 1 46 GLU HB2 H 22.550 21.188 -1.886 1.00 . A A . 46 GLU HB2 1 1
7 7816 1 1 46 GLU HB3 H 24.288 21.083 -2.132 1.00 . A A . 46 GLU HB3 1 1
7 7817 1 1 46 GLU HG2 H 24.046 19.202 -0.275 1.00 . A A . 46 GLU HG2 1 1
7 7818 1 1 46 GLU HG3 H 22.415 19.126 -0.941 1.00 . A A . 46 GLU HG3 1 1
7 7819 1 1 46 GLU N N 25.143 21.932 0.055 1.00 . A A . 46 GLU N 1 1
7 7820 1 1 46 GLU O O 23.677 20.423 1.812 1.00 . A A . 46 GLU O 1 1
7 7821 1 1 46 GLU OE1 O 23.876 19.050 -3.454 1.00 . A A . 46 GLU OE1 1 1
7 7822 1 1 46 GLU OE2 O 24.426 17.446 -2.056 1.00 . A A . 46 GLU OE2 1 1
7 7823 1 1 47 ALA C C 19.881 19.843 1.753 1.00 . A A . 47 ALA C 1 1
7 7824 1 1 47 ALA CA C 20.967 20.787 2.259 1.00 . A A . 47 ALA CA 1 1
7 7825 1 1 47 ALA CB C 20.353 21.903 3.091 1.00 . A A . 47 ALA CB 1 1
7 7826 1 1 47 ALA H H 21.278 21.903 0.488 1.00 . A A . 47 ALA H 1 1
7 7827 1 1 47 ALA HA H 21.646 20.233 2.890 1.00 . A A . 47 ALA HA 1 1
7 7828 1 1 47 ALA HB1 H 19.448 21.545 3.560 1.00 . A A . 47 ALA HB1 1 1
7 7829 1 1 47 ALA HB2 H 21.054 22.213 3.850 1.00 . A A . 47 ALA HB2 1 1
7 7830 1 1 47 ALA HB3 H 20.120 22.742 2.451 1.00 . A A . 47 ALA HB3 1 1
7 7831 1 1 47 ALA N N 21.734 21.345 1.152 1.00 . A A . 47 ALA N 1 1
7 7832 1 1 47 ALA O O 19.045 20.224 0.933 1.00 . A A . 47 ALA O 1 1
7 7833 1 1 48 VAL C C 17.961 17.288 2.990 1.00 . A A . 48 VAL C 1 1
7 7834 1 1 48 VAL CA C 18.916 17.610 1.846 1.00 . A A . 48 VAL CA 1 1
7 7835 1 1 48 VAL CB C 19.596 16.309 1.378 1.00 . A A . 48 VAL CB 1 1
7 7836 1 1 48 VAL CG1 C 18.554 15.253 1.044 1.00 . A A . 48 VAL CG1 1 1
7 7837 1 1 48 VAL CG2 C 20.495 16.580 0.182 1.00 . A A . 48 VAL CG2 1 1
7 7838 1 1 48 VAL H H 20.590 18.365 2.898 1.00 . A A . 48 VAL H 1 1
7 7839 1 1 48 VAL HA H 18.349 18.013 1.019 1.00 . A A . 48 VAL HA 1 1
7 7840 1 1 48 VAL HB H 20.208 15.937 2.186 1.00 . A A . 48 VAL HB 1 1
7 7841 1 1 48 VAL HG11 H 17.824 15.669 0.366 1.00 . A A . 48 VAL HG11 1 1
7 7842 1 1 48 VAL HG12 H 19.036 14.405 0.580 1.00 . A A . 48 VAL HG12 1 1
7 7843 1 1 48 VAL HG13 H 18.061 14.934 1.951 1.00 . A A . 48 VAL HG13 1 1
7 7844 1 1 48 VAL HG21 H 20.690 15.653 -0.337 1.00 . A A . 48 VAL HG21 1 1
7 7845 1 1 48 VAL HG22 H 20.006 17.272 -0.488 1.00 . A A . 48 VAL HG22 1 1
7 7846 1 1 48 VAL HG23 H 21.428 17.006 0.521 1.00 . A A . 48 VAL HG23 1 1
7 7847 1 1 48 VAL N N 19.899 18.609 2.247 1.00 . A A . 48 VAL N 1 1
7 7848 1 1 48 VAL O O 18.389 16.932 4.088 1.00 . A A . 48 VAL O 1 1
7 7849 1 1 49 ILE C C 14.735 16.000 3.291 1.00 . A A . 49 ILE C 1 1
7 7850 1 1 49 ILE CA C 15.649 17.138 3.733 1.00 . A A . 49 ILE CA 1 1
7 7851 1 1 49 ILE CB C 14.793 18.384 4.029 1.00 . A A . 49 ILE CB 1 1
7 7852 1 1 49 ILE CD1 C 15.898 20.612 3.491 1.00 . A A . 49 ILE CD1 1 1
7 7853 1 1 49 ILE CG1 C 15.676 19.530 4.525 1.00 . A A . 49 ILE CG1 1 1
7 7854 1 1 49 ILE CG2 C 13.717 18.056 5.053 1.00 . A A . 49 ILE CG2 1 1
7 7855 1 1 49 ILE H H 16.386 17.705 1.832 1.00 . A A . 49 ILE H 1 1
7 7856 1 1 49 ILE HA H 16.153 16.848 4.643 1.00 . A A . 49 ILE HA 1 1
7 7857 1 1 49 ILE HB H 14.306 18.684 3.114 1.00 . A A . 49 ILE HB 1 1
7 7858 1 1 49 ILE HD11 H 15.404 20.339 2.571 1.00 . A A . 49 ILE HD11 1 1
7 7859 1 1 49 ILE HD12 H 15.496 21.546 3.854 1.00 . A A . 49 ILE HD12 1 1
7 7860 1 1 49 ILE HD13 H 16.958 20.724 3.309 1.00 . A A . 49 ILE HD13 1 1
7 7861 1 1 49 ILE HG12 H 15.215 19.986 5.386 1.00 . A A . 49 ILE HG12 1 1
7 7862 1 1 49 ILE HG13 H 16.642 19.135 4.805 1.00 . A A . 49 ILE HG13 1 1
7 7863 1 1 49 ILE HG21 H 14.100 17.332 5.758 1.00 . A A . 49 ILE HG21 1 1
7 7864 1 1 49 ILE HG22 H 13.436 18.956 5.579 1.00 . A A . 49 ILE HG22 1 1
7 7865 1 1 49 ILE HG23 H 12.854 17.647 4.551 1.00 . A A . 49 ILE HG23 1 1
7 7866 1 1 49 ILE N N 16.665 17.417 2.726 1.00 . A A . 49 ILE N 1 1
7 7867 1 1 49 ILE O O 13.984 16.131 2.324 1.00 . A A . 49 ILE O 1 1
7 7868 1 1 50 THR C C 12.750 13.657 4.589 1.00 . A A . 50 THR C 1 1
7 7869 1 1 50 THR CA C 13.981 13.721 3.692 1.00 . A A . 50 THR CA 1 1
7 7870 1 1 50 THR CB C 14.778 12.411 3.839 1.00 . A A . 50 THR CB 1 1
7 7871 1 1 50 THR CG2 C 13.914 11.209 3.490 1.00 . A A . 50 THR CG2 1 1
7 7872 1 1 50 THR H H 15.420 14.839 4.767 1.00 . A A . 50 THR H 1 1
7 7873 1 1 50 THR HA H 13.660 13.809 2.663 1.00 . A A . 50 THR HA 1 1
7 7874 1 1 50 THR HB H 15.101 12.318 4.866 1.00 . A A . 50 THR HB 1 1
7 7875 1 1 50 THR HG1 H 16.265 11.548 2.872 1.00 . A A . 50 THR HG1 1 1
7 7876 1 1 50 THR HG21 H 14.328 10.707 2.627 1.00 . A A . 50 THR HG21 1 1
7 7877 1 1 50 THR HG22 H 12.911 11.540 3.267 1.00 . A A . 50 THR HG22 1 1
7 7878 1 1 50 THR HG23 H 13.892 10.527 4.326 1.00 . A A . 50 THR HG23 1 1
7 7879 1 1 50 THR N N 14.802 14.882 4.008 1.00 . A A . 50 THR N 1 1
7 7880 1 1 50 THR O O 12.865 13.612 5.814 1.00 . A A . 50 THR O 1 1
7 7881 1 1 50 THR OG1 O 15.930 12.441 2.989 1.00 . A A . 50 THR OG1 1 1
7 7882 1 1 51 TYR C C 9.341 12.627 4.060 1.00 . A A . 51 TYR C 1 1
7 7883 1 1 51 TYR CA C 10.321 13.596 4.716 1.00 . A A . 51 TYR CA 1 1
7 7884 1 1 51 TYR CB C 9.694 14.988 4.808 1.00 . A A . 51 TYR CB 1 1
7 7885 1 1 51 TYR CD1 C 9.345 15.480 2.356 1.00 . A A . 51 TYR CD1 1 1
7 7886 1 1 51 TYR CD2 C 7.443 15.513 3.792 1.00 . A A . 51 TYR CD2 1 1
7 7887 1 1 51 TYR CE1 C 8.542 15.797 1.277 1.00 . A A . 51 TYR CE1 1 1
7 7888 1 1 51 TYR CE2 C 6.632 15.829 2.719 1.00 . A A . 51 TYR CE2 1 1
7 7889 1 1 51 TYR CG C 8.811 15.334 3.630 1.00 . A A . 51 TYR CG 1 1
7 7890 1 1 51 TYR CZ C 7.186 15.970 1.464 1.00 . A A . 51 TYR CZ 1 1
7 7891 1 1 51 TYR H H 11.546 13.690 2.993 1.00 . A A . 51 TYR H 1 1
7 7892 1 1 51 TYR HA H 10.543 13.245 5.713 1.00 . A A . 51 TYR HA 1 1
7 7893 1 1 51 TYR HB2 H 9.092 15.046 5.701 1.00 . A A . 51 TYR HB2 1 1
7 7894 1 1 51 TYR HB3 H 10.481 15.726 4.861 1.00 . A A . 51 TYR HB3 1 1
7 7895 1 1 51 TYR HD1 H 10.407 15.343 2.213 1.00 . A A . 51 TYR HD1 1 1
7 7896 1 1 51 TYR HD2 H 7.012 15.402 4.777 1.00 . A A . 51 TYR HD2 1 1
7 7897 1 1 51 TYR HE1 H 8.975 15.907 0.294 1.00 . A A . 51 TYR HE1 1 1
7 7898 1 1 51 TYR HE2 H 5.570 15.965 2.865 1.00 . A A . 51 TYR HE2 1 1
7 7899 1 1 51 TYR HH H 6.758 15.912 -0.409 1.00 . A A . 51 TYR HH 1 1
7 7900 1 1 51 TYR N N 11.574 13.653 3.972 1.00 . A A . 51 TYR N 1 1
7 7901 1 1 51 TYR O O 9.581 12.138 2.957 1.00 . A A . 51 TYR O 1 1
7 7902 1 1 51 TYR OH O 6.382 16.284 0.392 1.00 . A A . 51 TYR OH 1 1
7 7903 1 1 52 GLN C C 5.864 12.140 4.145 1.00 . A A . 52 GLN C 1 1
7 7904 1 1 52 GLN CA C 7.220 11.447 4.233 1.00 . A A . 52 GLN CA 1 1
7 7905 1 1 52 GLN CB C 7.117 10.208 5.123 1.00 . A A . 52 GLN CB 1 1
7 7906 1 1 52 GLN CD C 7.258 7.686 5.185 1.00 . A A . 52 GLN CD 1 1
7 7907 1 1 52 GLN CG C 6.959 8.911 4.344 1.00 . A A . 52 GLN CG 1 1
7 7908 1 1 52 GLN H H 8.102 12.778 5.621 1.00 . A A . 52 GLN H 1 1
7 7909 1 1 52 GLN HA H 7.519 11.143 3.241 1.00 . A A . 52 GLN HA 1 1
7 7910 1 1 52 GLN HB2 H 8.010 10.135 5.724 1.00 . A A . 52 GLN HB2 1 1
7 7911 1 1 52 GLN HB3 H 6.262 10.317 5.774 1.00 . A A . 52 GLN HB3 1 1
7 7912 1 1 52 GLN HE21 H 7.403 6.568 3.547 1.00 . A A . 52 GLN HE21 1 1
7 7913 1 1 52 GLN HE22 H 7.654 5.743 5.044 1.00 . A A . 52 GLN HE22 1 1
7 7914 1 1 52 GLN HG2 H 5.942 8.843 3.986 1.00 . A A . 52 GLN HG2 1 1
7 7915 1 1 52 GLN HG3 H 7.636 8.927 3.503 1.00 . A A . 52 GLN HG3 1 1
7 7916 1 1 52 GLN N N 8.236 12.357 4.748 1.00 . A A . 52 GLN N 1 1
7 7917 1 1 52 GLN NE2 N 7.458 6.550 4.526 1.00 . A A . 52 GLN NE2 1 1
7 7918 1 1 52 GLN O O 5.454 12.871 5.047 1.00 . A A . 52 GLN O 1 1
7 7919 1 1 52 GLN OE1 O 7.309 7.758 6.413 1.00 . A A . 52 GLN OE1 1 1
7 7920 1 1 53 PRO C C 2.764 11.918 3.727 1.00 . A A . 53 PRO C 1 1
7 7921 1 1 53 PRO CA C 3.829 12.498 2.803 1.00 . A A . 53 PRO CA 1 1
7 7922 1 1 53 PRO CB C 3.528 12.136 1.346 1.00 . A A . 53 PRO CB 1 1
7 7923 1 1 53 PRO CD C 5.577 11.046 1.918 1.00 . A A . 53 PRO CD 1 1
7 7924 1 1 53 PRO CG C 4.331 10.908 1.088 1.00 . A A . 53 PRO CG 1 1
7 7925 1 1 53 PRO HA H 3.851 13.573 2.911 1.00 . A A . 53 PRO HA 1 1
7 7926 1 1 53 PRO HB2 H 2.470 11.949 1.230 1.00 . A A . 53 PRO HB2 1 1
7 7927 1 1 53 PRO HB3 H 3.829 12.947 0.700 1.00 . A A . 53 PRO HB3 1 1
7 7928 1 1 53 PRO HD2 H 5.899 10.080 2.278 1.00 . A A . 53 PRO HD2 1 1
7 7929 1 1 53 PRO HD3 H 6.362 11.518 1.346 1.00 . A A . 53 PRO HD3 1 1
7 7930 1 1 53 PRO HG2 H 3.774 10.034 1.389 1.00 . A A . 53 PRO HG2 1 1
7 7931 1 1 53 PRO HG3 H 4.585 10.850 0.039 1.00 . A A . 53 PRO HG3 1 1
7 7932 1 1 53 PRO N N 5.150 11.906 3.034 1.00 . A A . 53 PRO N 1 1
7 7933 1 1 53 PRO O O 1.698 12.507 3.909 1.00 . A A . 53 PRO O 1 1
7 7934 1 1 54 TYR C C 2.194 10.710 6.609 1.00 . A A . 54 TYR C 1 1
7 7935 1 1 54 TYR CA C 2.125 10.100 5.212 1.00 . A A . 54 TYR CA 1 1
7 7936 1 1 54 TYR CB C 2.425 8.602 5.283 1.00 . A A . 54 TYR CB 1 1
7 7937 1 1 54 TYR CD1 C 2.470 7.863 7.698 1.00 . A A . 54 TYR CD1 1 1
7 7938 1 1 54 TYR CD2 C 0.552 7.319 6.391 1.00 . A A . 54 TYR CD2 1 1
7 7939 1 1 54 TYR CE1 C 1.907 7.237 8.793 1.00 . A A . 54 TYR CE1 1 1
7 7940 1 1 54 TYR CE2 C -0.019 6.693 7.481 1.00 . A A . 54 TYR CE2 1 1
7 7941 1 1 54 TYR CG C 1.804 7.916 6.479 1.00 . A A . 54 TYR CG 1 1
7 7942 1 1 54 TYR CZ C 0.662 6.654 8.680 1.00 . A A . 54 TYR CZ 1 1
7 7943 1 1 54 TYR H H 3.924 10.339 4.124 1.00 . A A . 54 TYR H 1 1
7 7944 1 1 54 TYR HA H 1.128 10.239 4.820 1.00 . A A . 54 TYR HA 1 1
7 7945 1 1 54 TYR HB2 H 2.045 8.123 4.394 1.00 . A A . 54 TYR HB2 1 1
7 7946 1 1 54 TYR HB3 H 3.494 8.458 5.336 1.00 . A A . 54 TYR HB3 1 1
7 7947 1 1 54 TYR HD1 H 3.445 8.321 7.783 1.00 . A A . 54 TYR HD1 1 1
7 7948 1 1 54 TYR HD2 H 0.021 7.351 5.450 1.00 . A A . 54 TYR HD2 1 1
7 7949 1 1 54 TYR HE1 H 2.440 7.207 9.732 1.00 . A A . 54 TYR HE1 1 1
7 7950 1 1 54 TYR HE2 H -0.994 6.235 7.393 1.00 . A A . 54 TYR HE2 1 1
7 7951 1 1 54 TYR HH H 0.756 5.478 10.198 1.00 . A A . 54 TYR HH 1 1
7 7952 1 1 54 TYR N N 3.058 10.760 4.308 1.00 . A A . 54 TYR N 1 1
7 7953 1 1 54 TYR O O 1.315 10.486 7.442 1.00 . A A . 54 TYR O 1 1
7 7954 1 1 54 TYR OH O 0.097 6.029 9.768 1.00 . A A . 54 TYR OH 1 1
7 7955 1 1 55 LEU C C 3.307 13.645 8.028 1.00 . A A . 55 LEU C 1 1
7 7956 1 1 55 LEU CA C 3.430 12.130 8.152 1.00 . A A . 55 LEU CA 1 1
7 7957 1 1 55 LEU CB C 4.797 11.764 8.735 1.00 . A A . 55 LEU CB 1 1
7 7958 1 1 55 LEU CD1 C 6.670 10.099 8.752 1.00 . A A . 55 LEU CD1 1 1
7 7959 1 1 55 LEU CD2 C 4.504 9.551 9.875 1.00 . A A . 55 LEU CD2 1 1
7 7960 1 1 55 LEU CG C 5.161 10.279 8.712 1.00 . A A . 55 LEU CG 1 1
7 7961 1 1 55 LEU H H 3.912 11.626 6.154 1.00 . A A . 55 LEU H 1 1
7 7962 1 1 55 LEU HA H 2.658 11.770 8.815 1.00 . A A . 55 LEU HA 1 1
7 7963 1 1 55 LEU HB2 H 5.549 12.297 8.174 1.00 . A A . 55 LEU HB2 1 1
7 7964 1 1 55 LEU HB3 H 4.816 12.094 9.764 1.00 . A A . 55 LEU HB3 1 1
7 7965 1 1 55 LEU HD11 H 7.115 10.911 9.307 1.00 . A A . 55 LEU HD11 1 1
7 7966 1 1 55 LEU HD12 H 7.060 10.095 7.745 1.00 . A A . 55 LEU HD12 1 1
7 7967 1 1 55 LEU HD13 H 6.908 9.161 9.233 1.00 . A A . 55 LEU HD13 1 1
7 7968 1 1 55 LEU HD21 H 4.663 8.488 9.769 1.00 . A A . 55 LEU HD21 1 1
7 7969 1 1 55 LEU HD22 H 3.443 9.757 9.875 1.00 . A A . 55 LEU HD22 1 1
7 7970 1 1 55 LEU HD23 H 4.937 9.890 10.803 1.00 . A A . 55 LEU HD23 1 1
7 7971 1 1 55 LEU HG H 4.798 9.840 7.792 1.00 . A A . 55 LEU HG 1 1
7 7972 1 1 55 LEU N N 3.245 11.484 6.857 1.00 . A A . 55 LEU N 1 1
7 7973 1 1 55 LEU O O 2.333 14.238 8.494 1.00 . A A . 55 LEU O 1 1
7 7974 1 1 56 ILE C C 4.334 16.072 5.728 1.00 . A A . 56 ILE C 1 1
7 7975 1 1 56 ILE CA C 4.297 15.710 7.209 1.00 . A A . 56 ILE CA 1 1
7 7976 1 1 56 ILE CB C 5.495 16.370 7.917 1.00 . A A . 56 ILE CB 1 1
7 7977 1 1 56 ILE CD1 C 6.470 18.614 8.618 1.00 . A A . 56 ILE CD1 1 1
7 7978 1 1 56 ILE CG1 C 5.333 17.891 7.931 1.00 . A A . 56 ILE CG1 1 1
7 7979 1 1 56 ILE CG2 C 6.797 15.977 7.234 1.00 . A A . 56 ILE CG2 1 1
7 7980 1 1 56 ILE H H 5.046 13.737 7.048 1.00 . A A . 56 ILE H 1 1
7 7981 1 1 56 ILE HA H 3.388 16.102 7.642 1.00 . A A . 56 ILE HA 1 1
7 7982 1 1 56 ILE HB H 5.527 16.009 8.934 1.00 . A A . 56 ILE HB 1 1
7 7983 1 1 56 ILE HD11 H 6.085 19.480 9.137 1.00 . A A . 56 ILE HD11 1 1
7 7984 1 1 56 ILE HD12 H 6.943 17.951 9.326 1.00 . A A . 56 ILE HD12 1 1
7 7985 1 1 56 ILE HD13 H 7.194 18.930 7.881 1.00 . A A . 56 ILE HD13 1 1
7 7986 1 1 56 ILE HG12 H 5.278 18.250 6.915 1.00 . A A . 56 ILE HG12 1 1
7 7987 1 1 56 ILE HG13 H 4.418 18.143 8.447 1.00 . A A . 56 ILE HG13 1 1
7 7988 1 1 56 ILE HG21 H 6.659 15.045 6.706 1.00 . A A . 56 ILE HG21 1 1
7 7989 1 1 56 ILE HG22 H 7.082 16.748 6.534 1.00 . A A . 56 ILE HG22 1 1
7 7990 1 1 56 ILE HG23 H 7.572 15.859 7.976 1.00 . A A . 56 ILE HG23 1 1
7 7991 1 1 56 ILE N N 4.298 14.265 7.397 1.00 . A A . 56 ILE N 1 1
7 7992 1 1 56 ILE O O 4.786 15.284 4.898 1.00 . A A . 56 ILE O 1 1
7 7993 1 1 57 GLN C C 5.135 18.458 3.674 1.00 . A A . 57 GLN C 1 1
7 7994 1 1 57 GLN CA C 3.838 17.736 4.024 1.00 . A A . 57 GLN CA 1 1
7 7995 1 1 57 GLN CB C 2.645 18.667 3.795 1.00 . A A . 57 GLN CB 1 1
7 7996 1 1 57 GLN CD C 0.142 18.343 3.681 1.00 . A A . 57 GLN CD 1 1
7 7997 1 1 57 GLN CG C 1.487 18.004 3.068 1.00 . A A . 57 GLN CG 1 1
7 7998 1 1 57 GLN H H 3.511 17.853 6.112 1.00 . A A . 57 GLN H 1 1
7 7999 1 1 57 GLN HA H 3.737 16.873 3.384 1.00 . A A . 57 GLN HA 1 1
7 8000 1 1 57 GLN HB2 H 2.289 19.018 4.752 1.00 . A A . 57 GLN HB2 1 1
7 8001 1 1 57 GLN HB3 H 2.972 19.514 3.209 1.00 . A A . 57 GLN HB3 1 1
7 8002 1 1 57 GLN HE21 H -0.624 16.638 3.003 1.00 . A A . 57 GLN HE21 1 1
7 8003 1 1 57 GLN HE22 H -1.707 17.646 3.895 1.00 . A A . 57 GLN HE22 1 1
7 8004 1 1 57 GLN HG2 H 1.489 18.332 2.039 1.00 . A A . 57 GLN HG2 1 1
7 8005 1 1 57 GLN HG3 H 1.623 16.933 3.103 1.00 . A A . 57 GLN HG3 1 1
7 8006 1 1 57 GLN N N 3.858 17.270 5.405 1.00 . A A . 57 GLN N 1 1
7 8007 1 1 57 GLN NE2 N -0.828 17.453 3.509 1.00 . A A . 57 GLN NE2 1 1
7 8008 1 1 57 GLN O O 5.942 18.792 4.542 1.00 . A A . 57 GLN O 1 1
7 8009 1 1 57 GLN OE1 O -0.023 19.393 4.302 1.00 . A A . 57 GLN OE1 1 1
7 8010 1 1 58 PRO C C 6.566 20.864 2.261 1.00 . A A . 58 PRO C 1 1
7 8011 1 1 58 PRO CA C 6.542 19.389 1.877 1.00 . A A . 58 PRO CA 1 1
7 8012 1 1 58 PRO CB C 6.437 19.233 0.358 1.00 . A A . 58 PRO CB 1 1
7 8013 1 1 58 PRO CD C 4.424 18.334 1.282 1.00 . A A . 58 PRO CD 1 1
7 8014 1 1 58 PRO CG C 4.981 19.068 0.093 1.00 . A A . 58 PRO CG 1 1
7 8015 1 1 58 PRO HA H 7.444 18.911 2.229 1.00 . A A . 58 PRO HA 1 1
7 8016 1 1 58 PRO HB2 H 6.830 20.117 -0.124 1.00 . A A . 58 PRO HB2 1 1
7 8017 1 1 58 PRO HB3 H 6.997 18.365 0.042 1.00 . A A . 58 PRO HB3 1 1
7 8018 1 1 58 PRO HD2 H 3.419 18.668 1.495 1.00 . A A . 58 PRO HD2 1 1
7 8019 1 1 58 PRO HD3 H 4.441 17.268 1.110 1.00 . A A . 58 PRO HD3 1 1
7 8020 1 1 58 PRO HG2 H 4.513 20.036 -0.003 1.00 . A A . 58 PRO HG2 1 1
7 8021 1 1 58 PRO HG3 H 4.835 18.488 -0.806 1.00 . A A . 58 PRO HG3 1 1
7 8022 1 1 58 PRO N N 5.343 18.704 2.372 1.00 . A A . 58 PRO N 1 1
7 8023 1 1 58 PRO O O 7.584 21.376 2.726 1.00 . A A . 58 PRO O 1 1
7 8024 1 1 59 GLU C C 5.559 23.192 3.882 1.00 . A A . 59 GLU C 1 1
7 8025 1 1 59 GLU CA C 5.334 22.959 2.391 1.00 . A A . 59 GLU CA 1 1
7 8026 1 1 59 GLU CB C 3.962 23.498 1.981 1.00 . A A . 59 GLU CB 1 1
7 8027 1 1 59 GLU CD C 2.563 24.604 0.192 1.00 . A A . 59 GLU CD 1 1
7 8028 1 1 59 GLU CG C 3.919 24.034 0.559 1.00 . A A . 59 GLU CG 1 1
7 8029 1 1 59 GLU H H 4.661 21.077 1.691 1.00 . A A . 59 GLU H 1 1
7 8030 1 1 59 GLU HA H 6.097 23.484 1.837 1.00 . A A . 59 GLU HA 1 1
7 8031 1 1 59 GLU HB2 H 3.236 22.704 2.066 1.00 . A A . 59 GLU HB2 1 1
7 8032 1 1 59 GLU HB3 H 3.688 24.298 2.653 1.00 . A A . 59 GLU HB3 1 1
7 8033 1 1 59 GLU HG2 H 4.659 24.814 0.460 1.00 . A A . 59 GLU HG2 1 1
7 8034 1 1 59 GLU HG3 H 4.152 23.230 -0.122 1.00 . A A . 59 GLU HG3 1 1
7 8035 1 1 59 GLU N N 5.439 21.541 2.065 1.00 . A A . 59 GLU N 1 1
7 8036 1 1 59 GLU O O 6.131 24.206 4.283 1.00 . A A . 59 GLU O 1 1
7 8037 1 1 59 GLU OE1 O 1.549 23.907 0.407 1.00 . A A . 59 GLU OE1 1 1
7 8038 1 1 59 GLU OE2 O 2.515 25.746 -0.312 1.00 . A A . 59 GLU OE2 1 1
7 8039 1 1 60 ASP C C 6.723 22.217 6.548 1.00 . A A . 60 ASP C 1 1
7 8040 1 1 60 ASP CA C 5.258 22.349 6.145 1.00 . A A . 60 ASP CA 1 1
7 8041 1 1 60 ASP CB C 4.425 21.272 6.843 1.00 . A A . 60 ASP CB 1 1
7 8042 1 1 60 ASP CG C 3.266 21.855 7.627 1.00 . A A . 60 ASP CG 1 1
7 8043 1 1 60 ASP H H 4.659 21.462 4.318 1.00 . A A . 60 ASP H 1 1
7 8044 1 1 60 ASP HA H 4.900 23.321 6.448 1.00 . A A . 60 ASP HA 1 1
7 8045 1 1 60 ASP HB2 H 4.029 20.594 6.101 1.00 . A A . 60 ASP HB2 1 1
7 8046 1 1 60 ASP HB3 H 5.058 20.723 7.525 1.00 . A A . 60 ASP HB3 1 1
7 8047 1 1 60 ASP N N 5.106 22.247 4.698 1.00 . A A . 60 ASP N 1 1
7 8048 1 1 60 ASP O O 7.208 22.946 7.415 1.00 . A A . 60 ASP O 1 1
7 8049 1 1 60 ASP OD1 O 3.511 22.717 8.496 1.00 . A A . 60 ASP OD1 1 1
7 8050 1 1 60 ASP OD2 O 2.113 21.448 7.372 1.00 . A A . 60 ASP OD2 1 1
7 8051 1 1 61 LEU C C 9.680 22.252 5.782 1.00 . A A . 61 LEU C 1 1
7 8052 1 1 61 LEU CA C 8.835 21.055 6.207 1.00 . A A . 61 LEU CA 1 1
7 8053 1 1 61 LEU CB C 9.326 19.792 5.497 1.00 . A A . 61 LEU CB 1 1
7 8054 1 1 61 LEU CD1 C 11.506 20.258 4.352 1.00 . A A . 61 LEU CD1 1 1
7 8055 1 1 61 LEU CD2 C 9.799 18.806 3.242 1.00 . A A . 61 LEU CD2 1 1
7 8056 1 1 61 LEU CG C 10.020 20.005 4.152 1.00 . A A . 61 LEU CG 1 1
7 8057 1 1 61 LEU H H 6.984 20.734 5.233 1.00 . A A . 61 LEU H 1 1
7 8058 1 1 61 LEU HA H 8.934 20.920 7.274 1.00 . A A . 61 LEU HA 1 1
7 8059 1 1 61 LEU HB2 H 10.022 19.293 6.153 1.00 . A A . 61 LEU HB2 1 1
7 8060 1 1 61 LEU HB3 H 8.470 19.153 5.332 1.00 . A A . 61 LEU HB3 1 1
7 8061 1 1 61 LEU HD11 H 12.072 19.616 3.694 1.00 . A A . 61 LEU HD11 1 1
7 8062 1 1 61 LEU HD12 H 11.772 20.046 5.378 1.00 . A A . 61 LEU HD12 1 1
7 8063 1 1 61 LEU HD13 H 11.729 21.291 4.129 1.00 . A A . 61 LEU HD13 1 1
7 8064 1 1 61 LEU HD21 H 9.712 19.142 2.219 1.00 . A A . 61 LEU HD21 1 1
7 8065 1 1 61 LEU HD22 H 8.892 18.296 3.532 1.00 . A A . 61 LEU HD22 1 1
7 8066 1 1 61 LEU HD23 H 10.636 18.129 3.328 1.00 . A A . 61 LEU HD23 1 1
7 8067 1 1 61 LEU HG H 9.596 20.875 3.669 1.00 . A A . 61 LEU HG 1 1
7 8068 1 1 61 LEU N N 7.424 21.283 5.914 1.00 . A A . 61 LEU N 1 1
7 8069 1 1 61 LEU O O 10.774 22.468 6.304 1.00 . A A . 61 LEU O 1 1
7 8070 1 1 62 ARG C C 10.225 25.145 5.486 1.00 . A A . 62 ARG C 1 1
7 8071 1 1 62 ARG CA C 9.870 24.202 4.340 1.00 . A A . 62 ARG CA 1 1
7 8072 1 1 62 ARG CB C 9.018 24.939 3.305 1.00 . A A . 62 ARG CB 1 1
7 8073 1 1 62 ARG CD C 9.879 26.844 1.911 1.00 . A A . 62 ARG CD 1 1
7 8074 1 1 62 ARG CG C 9.785 25.333 2.053 1.00 . A A . 62 ARG CG 1 1
7 8075 1 1 62 ARG CZ C 11.724 27.554 3.372 1.00 . A A . 62 ARG CZ 1 1
7 8076 1 1 62 ARG H H 8.287 22.802 4.457 1.00 . A A . 62 ARG H 1 1
7 8077 1 1 62 ARG HA H 10.783 23.868 3.869 1.00 . A A . 62 ARG HA 1 1
7 8078 1 1 62 ARG HB2 H 8.197 24.300 3.011 1.00 . A A . 62 ARG HB2 1 1
7 8079 1 1 62 ARG HB3 H 8.621 25.836 3.756 1.00 . A A . 62 ARG HB3 1 1
7 8080 1 1 62 ARG HD2 H 10.519 27.074 1.072 1.00 . A A . 62 ARG HD2 1 1
7 8081 1 1 62 ARG HD3 H 8.890 27.237 1.727 1.00 . A A . 62 ARG HD3 1 1
7 8082 1 1 62 ARG HE H 9.790 27.856 3.751 1.00 . A A . 62 ARG HE 1 1
7 8083 1 1 62 ARG HG2 H 10.783 24.926 2.111 1.00 . A A . 62 ARG HG2 1 1
7 8084 1 1 62 ARG HG3 H 9.278 24.929 1.190 1.00 . A A . 62 ARG HG3 1 1
7 8085 1 1 62 ARG HH11 H 12.294 26.603 1.683 1.00 . A A . 62 ARG HH11 1 1
7 8086 1 1 62 ARG HH12 H 13.585 27.108 2.722 1.00 . A A . 62 ARG HH12 1 1
7 8087 1 1 62 ARG HH21 H 11.481 28.527 5.127 1.00 . A A . 62 ARG HH21 1 1
7 8088 1 1 62 ARG HH22 H 13.122 28.202 4.680 1.00 . A A . 62 ARG HH22 1 1
7 8089 1 1 62 ARG N N 9.164 23.027 4.834 1.00 . A A . 62 ARG N 1 1
7 8090 1 1 62 ARG NE N 10.424 27.474 3.110 1.00 . A A . 62 ARG NE 1 1
7 8091 1 1 62 ARG NH1 N 12.607 27.046 2.523 1.00 . A A . 62 ARG NH1 1 1
7 8092 1 1 62 ARG NH2 N 12.143 28.143 4.484 1.00 . A A . 62 ARG NH2 1 1
7 8093 1 1 62 ARG O O 11.333 25.680 5.543 1.00 . A A . 62 ARG O 1 1
7 8094 1 1 63 ASP C C 10.554 25.651 8.473 1.00 . A A . 63 ASP C 1 1
7 8095 1 1 63 ASP CA C 9.490 26.222 7.541 1.00 . A A . 63 ASP CA 1 1
7 8096 1 1 63 ASP CB C 8.181 26.424 8.305 1.00 . A A . 63 ASP CB 1 1
7 8097 1 1 63 ASP CG C 8.356 27.296 9.533 1.00 . A A . 63 ASP CG 1 1
7 8098 1 1 63 ASP H H 8.415 24.889 6.295 1.00 . A A . 63 ASP H 1 1
7 8099 1 1 63 ASP HA H 9.830 27.177 7.169 1.00 . A A . 63 ASP HA 1 1
7 8100 1 1 63 ASP HB2 H 7.460 26.895 7.653 1.00 . A A . 63 ASP HB2 1 1
7 8101 1 1 63 ASP HB3 H 7.803 25.463 8.619 1.00 . A A . 63 ASP HB3 1 1
7 8102 1 1 63 ASP N N 9.278 25.344 6.396 1.00 . A A . 63 ASP N 1 1
7 8103 1 1 63 ASP O O 11.366 26.390 9.032 1.00 . A A . 63 ASP O 1 1
7 8104 1 1 63 ASP OD1 O 8.911 28.406 9.398 1.00 . A A . 63 ASP OD1 1 1
7 8105 1 1 63 ASP OD2 O 7.938 26.868 10.630 1.00 . A A . 63 ASP OD2 1 1
7 8106 1 1 64 HIS C C 12.938 23.977 9.070 1.00 . A A . 64 HIS C 1 1
7 8107 1 1 64 HIS CA C 11.509 23.662 9.503 1.00 . A A . 64 HIS CA 1 1
7 8108 1 1 64 HIS CB C 11.279 22.151 9.483 1.00 . A A . 64 HIS CB 1 1
7 8109 1 1 64 HIS CD2 C 13.033 20.244 9.353 1.00 . A A . 64 HIS CD2 1 1
7 8110 1 1 64 HIS CE1 C 14.247 20.807 11.090 1.00 . A A . 64 HIS CE1 1 1
7 8111 1 1 64 HIS CG C 12.482 21.357 9.892 1.00 . A A . 64 HIS CG 1 1
7 8112 1 1 64 HIS H H 9.873 23.797 8.165 1.00 . A A . 64 HIS H 1 1
7 8113 1 1 64 HIS HA H 11.362 24.027 10.508 1.00 . A A . 64 HIS HA 1 1
7 8114 1 1 64 HIS HB2 H 10.475 21.907 10.162 1.00 . A A . 64 HIS HB2 1 1
7 8115 1 1 64 HIS HB3 H 11.005 21.848 8.483 1.00 . A A . 64 HIS HB3 1 1
7 8116 1 1 64 HIS HD1 H 13.124 22.445 11.578 1.00 . A A . 64 HIS HD1 1 1
7 8117 1 1 64 HIS HD2 H 12.678 19.708 8.485 1.00 . A A . 64 HIS HD2 1 1
7 8118 1 1 64 HIS HE1 H 15.016 20.811 11.848 1.00 . A A . 64 HIS HE1 1 1
7 8119 1 1 64 HIS N N 10.545 24.332 8.637 1.00 . A A . 64 HIS N 1 1
7 8120 1 1 64 HIS ND1 N 13.265 21.683 10.979 1.00 . A A . 64 HIS ND1 1 1
7 8121 1 1 64 HIS NE2 N 14.129 19.922 10.116 1.00 . A A . 64 HIS NE2 1 1
7 8122 1 1 64 HIS O O 13.818 24.186 9.904 1.00 . A A . 64 HIS O 1 1
7 8123 1 1 65 VAL C C 15.007 25.635 7.730 1.00 . A A . 65 VAL C 1 1
7 8124 1 1 65 VAL CA C 14.482 24.299 7.216 1.00 . A A . 65 VAL CA 1 1
7 8125 1 1 65 VAL CB C 14.462 24.326 5.676 1.00 . A A . 65 VAL CB 1 1
7 8126 1 1 65 VAL CG1 C 15.870 24.493 5.126 1.00 . A A . 65 VAL CG1 1 1
7 8127 1 1 65 VAL CG2 C 13.814 23.062 5.130 1.00 . A A . 65 VAL CG2 1 1
7 8128 1 1 65 VAL H H 12.419 23.835 7.144 1.00 . A A . 65 VAL H 1 1
7 8129 1 1 65 VAL HA H 15.153 23.514 7.533 1.00 . A A . 65 VAL HA 1 1
7 8130 1 1 65 VAL HB H 13.873 25.173 5.358 1.00 . A A . 65 VAL HB 1 1
7 8131 1 1 65 VAL HG11 H 16.308 25.396 5.526 1.00 . A A . 65 VAL HG11 1 1
7 8132 1 1 65 VAL HG12 H 16.472 23.643 5.413 1.00 . A A . 65 VAL HG12 1 1
7 8133 1 1 65 VAL HG13 H 15.830 24.560 4.049 1.00 . A A . 65 VAL HG13 1 1
7 8134 1 1 65 VAL HG21 H 12.753 23.089 5.326 1.00 . A A . 65 VAL HG21 1 1
7 8135 1 1 65 VAL HG22 H 13.982 23.002 4.065 1.00 . A A . 65 VAL HG22 1 1
7 8136 1 1 65 VAL HG23 H 14.248 22.198 5.611 1.00 . A A . 65 VAL HG23 1 1
7 8137 1 1 65 VAL N N 13.161 24.010 7.760 1.00 . A A . 65 VAL N 1 1
7 8138 1 1 65 VAL O O 16.157 25.741 8.153 1.00 . A A . 65 VAL O 1 1
7 8139 1 1 66 ASN C C 14.768 27.992 9.658 1.00 . A A . 66 ASN C 1 1
7 8140 1 1 66 ASN CA C 14.532 27.985 8.151 1.00 . A A . 66 ASN CA 1 1
7 8141 1 1 66 ASN CB C 13.447 29.001 7.788 1.00 . A A . 66 ASN CB 1 1
7 8142 1 1 66 ASN CG C 13.530 30.261 8.629 1.00 . A A . 66 ASN CG 1 1
7 8143 1 1 66 ASN H H 13.250 26.508 7.341 1.00 . A A . 66 ASN H 1 1
7 8144 1 1 66 ASN HA H 15.450 28.260 7.654 1.00 . A A . 66 ASN HA 1 1
7 8145 1 1 66 ASN HB2 H 13.553 29.277 6.749 1.00 . A A . 66 ASN HB2 1 1
7 8146 1 1 66 ASN HB3 H 12.477 28.552 7.940 1.00 . A A . 66 ASN HB3 1 1
7 8147 1 1 66 ASN HD21 H 15.423 30.528 8.084 1.00 . A A . 66 ASN HD21 1 1
7 8148 1 1 66 ASN HD22 H 14.775 31.717 9.157 1.00 . A A . 66 ASN HD22 1 1
7 8149 1 1 66 ASN N N 14.155 26.654 7.689 1.00 . A A . 66 ASN N 1 1
7 8150 1 1 66 ASN ND2 N 14.693 30.900 8.622 1.00 . A A . 66 ASN ND2 1 1
7 8151 1 1 66 ASN O O 15.634 28.709 10.159 1.00 . A A . 66 ASN O 1 1
7 8152 1 1 66 ASN OD1 O 12.559 30.654 9.275 1.00 . A A . 66 ASN OD1 1 1
7 8153 1 1 67 ASP C C 15.506 26.616 12.224 1.00 . A A . 67 ASP C 1 1
7 8154 1 1 67 ASP CA C 14.115 27.100 11.827 1.00 . A A . 67 ASP CA 1 1
7 8155 1 1 67 ASP CB C 13.052 26.158 12.394 1.00 . A A . 67 ASP CB 1 1
7 8156 1 1 67 ASP CG C 12.735 26.451 13.848 1.00 . A A . 67 ASP CG 1 1
7 8157 1 1 67 ASP H H 13.317 26.641 9.920 1.00 . A A . 67 ASP H 1 1
7 8158 1 1 67 ASP HA H 13.961 28.088 12.234 1.00 . A A . 67 ASP HA 1 1
7 8159 1 1 67 ASP HB2 H 12.143 26.262 11.819 1.00 . A A . 67 ASP HB2 1 1
7 8160 1 1 67 ASP HB3 H 13.406 25.140 12.320 1.00 . A A . 67 ASP HB3 1 1
7 8161 1 1 67 ASP N N 13.990 27.189 10.376 1.00 . A A . 67 ASP N 1 1
7 8162 1 1 67 ASP O O 15.963 26.861 13.340 1.00 . A A . 67 ASP O 1 1
7 8163 1 1 67 ASP OD1 O 12.916 27.612 14.272 1.00 . A A . 67 ASP OD1 1 1
7 8164 1 1 67 ASP OD2 O 12.305 25.521 14.560 1.00 . A A . 67 ASP OD2 1 1
7 8165 1 1 68 MET C C 18.506 26.548 11.763 1.00 . A A . 68 MET C 1 1
7 8166 1 1 68 MET CA C 17.512 25.409 11.559 1.00 . A A . 68 MET CA 1 1
7 8167 1 1 68 MET CB C 17.967 24.520 10.400 1.00 . A A . 68 MET CB 1 1
7 8168 1 1 68 MET CE C 18.240 23.506 7.546 1.00 . A A . 68 MET CE 1 1
7 8169 1 1 68 MET CG C 16.938 23.478 9.992 1.00 . A A . 68 MET CG 1 1
7 8170 1 1 68 MET H H 15.755 25.764 10.432 1.00 . A A . 68 MET H 1 1
7 8171 1 1 68 MET HA H 17.471 24.817 12.461 1.00 . A A . 68 MET HA 1 1
7 8172 1 1 68 MET HB2 H 18.175 25.144 9.543 1.00 . A A . 68 MET HB2 1 1
7 8173 1 1 68 MET HB3 H 18.872 24.007 10.689 1.00 . A A . 68 MET HB3 1 1
7 8174 1 1 68 MET HE1 H 17.451 24.130 7.154 1.00 . A A . 68 MET HE1 1 1
7 8175 1 1 68 MET HE2 H 18.979 24.125 8.034 1.00 . A A . 68 MET HE2 1 1
7 8176 1 1 68 MET HE3 H 18.704 22.961 6.737 1.00 . A A . 68 MET HE3 1 1
7 8177 1 1 68 MET HG2 H 16.662 22.904 10.864 1.00 . A A . 68 MET HG2 1 1
7 8178 1 1 68 MET HG3 H 16.066 23.986 9.607 1.00 . A A . 68 MET HG3 1 1
7 8179 1 1 68 MET N N 16.173 25.927 11.304 1.00 . A A . 68 MET N 1 1
7 8180 1 1 68 MET O O 19.623 26.333 12.230 1.00 . A A . 68 MET O 1 1
7 8181 1 1 68 MET SD S 17.556 22.349 8.730 1.00 . A A . 68 MET SD 1 1
7 8182 1 1 69 GLY C C 19.869 29.115 10.366 1.00 . A A . 69 GLY C 1 1
7 8183 1 1 69 GLY CA C 18.957 28.915 11.560 1.00 . A A . 69 GLY CA 1 1
7 8184 1 1 69 GLY H H 17.188 27.872 11.041 1.00 . A A . 69 GLY H 1 1
7 8185 1 1 69 GLY HA2 H 18.346 29.796 11.685 1.00 . A A . 69 GLY HA2 1 1
7 8186 1 1 69 GLY HA3 H 19.564 28.782 12.443 1.00 . A A . 69 GLY HA3 1 1
7 8187 1 1 69 GLY N N 18.090 27.761 11.408 1.00 . A A . 69 GLY N 1 1
7 8188 1 1 69 GLY O O 20.941 29.709 10.488 1.00 . A A . 69 GLY O 1 1
7 8189 1 1 70 PHE C C 19.500 29.587 6.951 1.00 . A A . 70 PHE C 1 1
7 8190 1 1 70 PHE CA C 20.234 28.743 7.989 1.00 . A A . 70 PHE CA 1 1
7 8191 1 1 70 PHE CB C 20.542 27.360 7.411 1.00 . A A . 70 PHE CB 1 1
7 8192 1 1 70 PHE CD1 C 21.068 25.982 9.441 1.00 . A A . 70 PHE CD1 1 1
7 8193 1 1 70 PHE CD2 C 22.806 26.376 7.857 1.00 . A A . 70 PHE CD2 1 1
7 8194 1 1 70 PHE CE1 C 21.939 25.241 10.218 1.00 . A A . 70 PHE CE1 1 1
7 8195 1 1 70 PHE CE2 C 23.682 25.636 8.630 1.00 . A A . 70 PHE CE2 1 1
7 8196 1 1 70 PHE CG C 21.491 26.556 8.253 1.00 . A A . 70 PHE CG 1 1
7 8197 1 1 70 PHE CZ C 23.248 25.069 9.813 1.00 . A A . 70 PHE CZ 1 1
7 8198 1 1 70 PHE H H 18.582 28.154 9.176 1.00 . A A . 70 PHE H 1 1
7 8199 1 1 70 PHE HA H 21.161 29.232 8.243 1.00 . A A . 70 PHE HA 1 1
7 8200 1 1 70 PHE HB2 H 19.622 26.801 7.324 1.00 . A A . 70 PHE HB2 1 1
7 8201 1 1 70 PHE HB3 H 20.982 27.476 6.432 1.00 . A A . 70 PHE HB3 1 1
7 8202 1 1 70 PHE HD1 H 20.044 26.116 9.760 1.00 . A A . 70 PHE HD1 1 1
7 8203 1 1 70 PHE HD2 H 23.148 26.819 6.934 1.00 . A A . 70 PHE HD2 1 1
7 8204 1 1 70 PHE HE1 H 21.596 24.800 11.142 1.00 . A A . 70 PHE HE1 1 1
7 8205 1 1 70 PHE HE2 H 24.705 25.503 8.311 1.00 . A A . 70 PHE HE2 1 1
7 8206 1 1 70 PHE HZ H 23.929 24.491 10.418 1.00 . A A . 70 PHE HZ 1 1
7 8207 1 1 70 PHE N N 19.446 28.618 9.209 1.00 . A A . 70 PHE N 1 1
7 8208 1 1 70 PHE O O 18.396 30.071 7.199 1.00 . A A . 70 PHE O 1 1
7 8209 1 1 71 GLU C C 19.029 29.644 3.591 1.00 . A A . 71 GLU C 1 1
7 8210 1 1 71 GLU CA C 19.528 30.547 4.715 1.00 . A A . 71 GLU CA 1 1
7 8211 1 1 71 GLU CB C 20.546 31.549 4.165 1.00 . A A . 71 GLU CB 1 1
7 8212 1 1 71 GLU CD C 19.904 33.735 5.256 1.00 . A A . 71 GLU CD 1 1
7 8213 1 1 71 GLU CG C 19.979 32.944 3.964 1.00 . A A . 71 GLU CG 1 1
7 8214 1 1 71 GLU H H 21.001 29.348 5.652 1.00 . A A . 71 GLU H 1 1
7 8215 1 1 71 GLU HA H 18.690 31.088 5.125 1.00 . A A . 71 GLU HA 1 1
7 8216 1 1 71 GLU HB2 H 21.376 31.615 4.853 1.00 . A A . 71 GLU HB2 1 1
7 8217 1 1 71 GLU HB3 H 20.907 31.190 3.213 1.00 . A A . 71 GLU HB3 1 1
7 8218 1 1 71 GLU HG2 H 20.609 33.478 3.269 1.00 . A A . 71 GLU HG2 1 1
7 8219 1 1 71 GLU HG3 H 18.983 32.858 3.553 1.00 . A A . 71 GLU HG3 1 1
7 8220 1 1 71 GLU N N 20.122 29.760 5.789 1.00 . A A . 71 GLU N 1 1
7 8221 1 1 71 GLU O O 18.639 30.120 2.525 1.00 . A A . 71 GLU O 1 1
7 8222 1 1 71 GLU OE1 O 20.880 33.697 6.033 1.00 . A A . 71 GLU OE1 1 1
7 8223 1 1 71 GLU OE2 O 18.867 34.392 5.489 1.00 . A A . 71 GLU OE2 1 1
7 8224 1 1 72 ALA C C 17.306 27.834 2.171 1.00 . A A . 72 ALA C 1 1
7 8225 1 1 72 ALA CA C 18.591 27.368 2.848 1.00 . A A . 72 ALA CA 1 1
7 8226 1 1 72 ALA CB C 18.385 26.008 3.498 1.00 . A A . 72 ALA CB 1 1
7 8227 1 1 72 ALA H H 19.366 28.020 4.707 1.00 . A A . 72 ALA H 1 1
7 8228 1 1 72 ALA HA H 19.364 27.269 2.100 1.00 . A A . 72 ALA HA 1 1
7 8229 1 1 72 ALA HB1 H 17.541 25.515 3.038 1.00 . A A . 72 ALA HB1 1 1
7 8230 1 1 72 ALA HB2 H 19.271 25.407 3.364 1.00 . A A . 72 ALA HB2 1 1
7 8231 1 1 72 ALA HB3 H 18.194 26.139 4.553 1.00 . A A . 72 ALA HB3 1 1
7 8232 1 1 72 ALA N N 19.044 28.338 3.838 1.00 . A A . 72 ALA N 1 1
7 8233 1 1 72 ALA O O 16.392 28.331 2.829 1.00 . A A . 72 ALA O 1 1
7 8234 1 1 73 ALA C C 15.721 27.029 -0.969 1.00 . A A . 73 ALA C 1 1
7 8235 1 1 73 ALA CA C 16.070 28.071 0.089 1.00 . A A . 73 ALA CA 1 1
7 8236 1 1 73 ALA CB C 16.303 29.427 -0.560 1.00 . A A . 73 ALA CB 1 1
7 8237 1 1 73 ALA H H 18.004 27.266 0.386 1.00 . A A . 73 ALA H 1 1
7 8238 1 1 73 ALA HA H 15.240 28.165 0.775 1.00 . A A . 73 ALA HA 1 1
7 8239 1 1 73 ALA HB1 H 17.162 29.899 -0.107 1.00 . A A . 73 ALA HB1 1 1
7 8240 1 1 73 ALA HB2 H 16.479 29.295 -1.617 1.00 . A A . 73 ALA HB2 1 1
7 8241 1 1 73 ALA HB3 H 15.432 30.049 -0.415 1.00 . A A . 73 ALA HB3 1 1
7 8242 1 1 73 ALA N N 17.244 27.669 0.854 1.00 . A A . 73 ALA N 1 1
7 8243 1 1 73 ALA O O 16.602 26.359 -1.508 1.00 . A A . 73 ALA O 1 1
7 8244 1 1 74 ILE C C 14.695 26.122 -3.579 1.00 . A A . 74 ILE C 1 1
7 8245 1 1 74 ILE CA C 13.967 25.937 -2.253 1.00 . A A . 74 ILE CA 1 1
7 8246 1 1 74 ILE CB C 12.450 26.062 -2.491 1.00 . A A . 74 ILE CB 1 1
7 8247 1 1 74 ILE CD1 C 10.196 26.083 -1.310 1.00 . A A . 74 ILE CD1 1 1
7 8248 1 1 74 ILE CG1 C 11.690 25.891 -1.174 1.00 . A A . 74 ILE CG1 1 1
7 8249 1 1 74 ILE CG2 C 11.988 25.034 -3.513 1.00 . A A . 74 ILE CG2 1 1
7 8250 1 1 74 ILE H H 13.777 27.459 -0.795 1.00 . A A . 74 ILE H 1 1
7 8251 1 1 74 ILE HA H 14.172 24.944 -1.877 1.00 . A A . 74 ILE HA 1 1
7 8252 1 1 74 ILE HB H 12.251 27.045 -2.888 1.00 . A A . 74 ILE HB 1 1
7 8253 1 1 74 ILE HD11 H 9.907 27.010 -0.836 1.00 . A A . 74 ILE HD11 1 1
7 8254 1 1 74 ILE HD12 H 9.930 26.115 -2.356 1.00 . A A . 74 ILE HD12 1 1
7 8255 1 1 74 ILE HD13 H 9.682 25.261 -0.833 1.00 . A A . 74 ILE HD13 1 1
7 8256 1 1 74 ILE HG12 H 11.862 24.897 -0.792 1.00 . A A . 74 ILE HG12 1 1
7 8257 1 1 74 ILE HG13 H 12.055 26.614 -0.460 1.00 . A A . 74 ILE HG13 1 1
7 8258 1 1 74 ILE HG21 H 11.210 24.422 -3.082 1.00 . A A . 74 ILE HG21 1 1
7 8259 1 1 74 ILE HG22 H 11.604 25.542 -4.385 1.00 . A A . 74 ILE HG22 1 1
7 8260 1 1 74 ILE HG23 H 12.821 24.409 -3.798 1.00 . A A . 74 ILE HG23 1 1
7 8261 1 1 74 ILE N N 14.431 26.897 -1.259 1.00 . A A . 74 ILE N 1 1
7 8262 1 1 74 ILE O O 14.664 27.201 -4.172 1.00 . A A . 74 ILE O 1 1
7 8263 1 1 75 LYS C C 15.140 25.345 -6.474 1.00 . A A . 75 LYS C 1 1
7 8264 1 1 75 LYS CA C 16.085 25.106 -5.301 1.00 . A A . 75 LYS CA 1 1
7 8265 1 1 75 LYS CB C 16.855 23.800 -5.510 1.00 . A A . 75 LYS CB 1 1
7 8266 1 1 75 LYS CD C 18.863 24.811 -6.632 1.00 . A A . 75 LYS CD 1 1
7 8267 1 1 75 LYS CE C 19.759 24.791 -7.861 1.00 . A A . 75 LYS CE 1 1
7 8268 1 1 75 LYS CG C 17.731 23.804 -6.751 1.00 . A A . 75 LYS CG 1 1
7 8269 1 1 75 LYS H H 15.338 24.230 -3.524 1.00 . A A . 75 LYS H 1 1
7 8270 1 1 75 LYS HA H 16.787 25.924 -5.247 1.00 . A A . 75 LYS HA 1 1
7 8271 1 1 75 LYS HB2 H 17.485 23.626 -4.650 1.00 . A A . 75 LYS HB2 1 1
7 8272 1 1 75 LYS HB3 H 16.147 22.989 -5.597 1.00 . A A . 75 LYS HB3 1 1
7 8273 1 1 75 LYS HD2 H 18.443 25.800 -6.522 1.00 . A A . 75 LYS HD2 1 1
7 8274 1 1 75 LYS HD3 H 19.456 24.571 -5.761 1.00 . A A . 75 LYS HD3 1 1
7 8275 1 1 75 LYS HE2 H 19.141 24.878 -8.742 1.00 . A A . 75 LYS HE2 1 1
7 8276 1 1 75 LYS HE3 H 20.435 25.631 -7.811 1.00 . A A . 75 LYS HE3 1 1
7 8277 1 1 75 LYS HG2 H 18.153 22.819 -6.886 1.00 . A A . 75 LYS HG2 1 1
7 8278 1 1 75 LYS HG3 H 17.124 24.058 -7.608 1.00 . A A . 75 LYS HG3 1 1
7 8279 1 1 75 LYS HZ1 H 20.344 23.041 -8.840 1.00 . A A . 75 LYS HZ1 1 1
7 8280 1 1 75 LYS HZ2 H 20.315 22.906 -7.155 1.00 . A A . 75 LYS HZ2 1 1
7 8281 1 1 75 LYS HZ3 H 21.569 23.750 -7.913 1.00 . A A . 75 LYS HZ3 1 1
7 8282 1 1 75 LYS N N 15.350 25.063 -4.042 1.00 . A A . 75 LYS N 1 1
7 8283 1 1 75 LYS NZ N 20.553 23.534 -7.948 1.00 . A A . 75 LYS NZ 1 1
7 8284 1 1 75 LYS O O 15.330 26.276 -7.256 1.00 . A A . 75 LYS O 1 1
7 8285 1 1 76 SER C C 11.871 25.292 -7.177 1.00 . A A . 76 SER C 1 1
7 8286 1 1 76 SER CA C 13.148 24.617 -7.669 1.00 . A A . 76 SER CA 1 1
7 8287 1 1 76 SER CB C 12.821 23.238 -8.243 1.00 . A A . 76 SER CB 1 1
7 8288 1 1 76 SER H H 14.023 23.777 -5.934 1.00 . A A . 76 SER H 1 1
7 8289 1 1 76 SER HA H 13.587 25.227 -8.445 1.00 . A A . 76 SER HA 1 1
7 8290 1 1 76 SER HB2 H 12.525 23.341 -9.276 1.00 . A A . 76 SER HB2 1 1
7 8291 1 1 76 SER HB3 H 13.698 22.608 -8.181 1.00 . A A . 76 SER HB3 1 1
7 8292 1 1 76 SER HG H 11.272 22.046 -8.112 1.00 . A A . 76 SER HG 1 1
7 8293 1 1 76 SER N N 14.121 24.499 -6.590 1.00 . A A . 76 SER N 1 1
7 8294 1 1 76 SER O O 10.823 25.200 -7.816 1.00 . A A . 76 SER O 1 1
7 8295 1 1 76 SER OG O 11.766 22.623 -7.525 1.00 . A A . 76 SER OG 1 1
8 8296 1 1 1 ALA C C 3.824 4.146 -6.336 1.00 . A A . 1 ALA C 1 1
8 8297 1 1 1 ALA CA C 2.566 4.985 -6.139 1.00 . A A . 1 ALA CA 1 1
8 8298 1 1 1 ALA CB C 1.428 4.119 -5.621 1.00 . A A . 1 ALA CB 1 1
8 8299 1 1 1 ALA H1 H 2.235 5.150 -8.222 1.00 . A A . 1 ALA H1 1 1
8 8300 1 1 1 ALA HA H 2.768 5.750 -5.403 1.00 . A A . 1 ALA HA 1 1
8 8301 1 1 1 ALA HB1 H 0.494 4.466 -6.039 1.00 . A A . 1 ALA HB1 1 1
8 8302 1 1 1 ALA HB2 H 1.594 3.093 -5.914 1.00 . A A . 1 ALA HB2 1 1
8 8303 1 1 1 ALA HB3 H 1.387 4.185 -4.544 1.00 . A A . 1 ALA HB3 1 1
8 8304 1 1 1 ALA N N 2.176 5.645 -7.379 1.00 . A A . 1 ALA N 1 1
8 8305 1 1 1 ALA O O 4.337 4.029 -7.448 1.00 . A A . 1 ALA O 1 1
8 8306 1 1 2 GLY C C 5.969 2.257 -3.961 1.00 . A A . 2 GLY C 1 1
8 8307 1 1 2 GLY CA C 5.513 2.742 -5.322 1.00 . A A . 2 GLY CA 1 1
8 8308 1 1 2 GLY H H 3.867 3.691 -4.387 1.00 . A A . 2 GLY H 1 1
8 8309 1 1 2 GLY HA2 H 5.310 1.887 -5.949 1.00 . A A . 2 GLY HA2 1 1
8 8310 1 1 2 GLY HA3 H 6.307 3.323 -5.769 1.00 . A A . 2 GLY HA3 1 1
8 8311 1 1 2 GLY N N 4.318 3.563 -5.247 1.00 . A A . 2 GLY N 1 1
8 8312 1 1 2 GLY O O 5.388 2.619 -2.938 1.00 . A A . 2 GLY O 1 1
8 8313 1 1 3 HIS C C 7.900 2.021 -1.732 1.00 . A A . 3 HIS C 1 1
8 8314 1 1 3 HIS CA C 7.546 0.896 -2.700 1.00 . A A . 3 HIS CA 1 1
8 8315 1 1 3 HIS CB C 8.781 0.038 -2.977 1.00 . A A . 3 HIS CB 1 1
8 8316 1 1 3 HIS CD2 C 9.231 -2.151 -4.293 1.00 . A A . 3 HIS CD2 1 1
8 8317 1 1 3 HIS CE1 C 7.237 -3.046 -4.117 1.00 . A A . 3 HIS CE1 1 1
8 8318 1 1 3 HIS CG C 8.461 -1.294 -3.583 1.00 . A A . 3 HIS CG 1 1
8 8319 1 1 3 HIS H H 7.433 1.181 -4.795 1.00 . A A . 3 HIS H 1 1
8 8320 1 1 3 HIS HA H 6.783 0.279 -2.252 1.00 . A A . 3 HIS HA 1 1
8 8321 1 1 3 HIS HB2 H 9.431 0.565 -3.660 1.00 . A A . 3 HIS HB2 1 1
8 8322 1 1 3 HIS HB3 H 9.306 -0.136 -2.049 1.00 . A A . 3 HIS HB3 1 1
8 8323 1 1 3 HIS HD1 H 6.438 -1.506 -3.033 1.00 . A A . 3 HIS HD1 1 1
8 8324 1 1 3 HIS HD2 H 10.269 -2.012 -4.559 1.00 . A A . 3 HIS HD2 1 1
8 8325 1 1 3 HIS HE1 H 6.406 -3.729 -4.208 1.00 . A A . 3 HIS HE1 1 1
8 8326 1 1 3 HIS N N 7.013 1.433 -3.947 1.00 . A A . 3 HIS N 1 1
8 8327 1 1 3 HIS ND1 N 7.218 -1.883 -3.491 1.00 . A A . 3 HIS ND1 1 1
8 8328 1 1 3 HIS NE2 N 8.447 -3.233 -4.613 1.00 . A A . 3 HIS NE2 1 1
8 8329 1 1 3 HIS O O 7.247 2.197 -0.704 1.00 . A A . 3 HIS O 1 1
8 8330 1 1 4 MET C C 8.425 5.070 -1.344 1.00 . A A . 4 MET C 1 1
8 8331 1 1 4 MET CA C 9.380 3.886 -1.227 1.00 . A A . 4 MET CA 1 1
8 8332 1 1 4 MET CB C 10.795 4.318 -1.616 1.00 . A A . 4 MET CB 1 1
8 8333 1 1 4 MET CE C 14.382 2.960 -0.089 1.00 . A A . 4 MET CE 1 1
8 8334 1 1 4 MET CG C 11.869 3.327 -1.198 1.00 . A A . 4 MET CG 1 1
8 8335 1 1 4 MET H H 9.421 2.590 -2.900 1.00 . A A . 4 MET H 1 1
8 8336 1 1 4 MET HA H 9.386 3.543 -0.204 1.00 . A A . 4 MET HA 1 1
8 8337 1 1 4 MET HB2 H 10.841 4.435 -2.688 1.00 . A A . 4 MET HB2 1 1
8 8338 1 1 4 MET HB3 H 11.011 5.268 -1.149 1.00 . A A . 4 MET HB3 1 1
8 8339 1 1 4 MET HE1 H 15.448 3.085 -0.206 1.00 . A A . 4 MET HE1 1 1
8 8340 1 1 4 MET HE2 H 14.100 3.207 0.924 1.00 . A A . 4 MET HE2 1 1
8 8341 1 1 4 MET HE3 H 14.115 1.934 -0.297 1.00 . A A . 4 MET HE3 1 1
8 8342 1 1 4 MET HG2 H 11.658 2.989 -0.194 1.00 . A A . 4 MET HG2 1 1
8 8343 1 1 4 MET HG3 H 11.843 2.484 -1.872 1.00 . A A . 4 MET HG3 1 1
8 8344 1 1 4 MET N N 8.940 2.779 -2.067 1.00 . A A . 4 MET N 1 1
8 8345 1 1 4 MET O O 8.393 5.754 -2.366 1.00 . A A . 4 MET O 1 1
8 8346 1 1 4 MET SD S 13.524 4.042 -1.229 1.00 . A A . 4 MET SD 1 1
8 8347 1 1 5 GLN C C 7.336 7.679 0.261 1.00 . A A . 5 GLN C 1 1
8 8348 1 1 5 GLN CA C 6.692 6.405 -0.276 1.00 . A A . 5 GLN CA 1 1
8 8349 1 1 5 GLN CB C 5.473 6.038 0.572 1.00 . A A . 5 GLN CB 1 1
8 8350 1 1 5 GLN CD C 3.752 6.109 -1.276 1.00 . A A . 5 GLN CD 1 1
8 8351 1 1 5 GLN CG C 4.407 5.273 -0.194 1.00 . A A . 5 GLN CG 1 1
8 8352 1 1 5 GLN H H 7.720 4.723 0.495 1.00 . A A . 5 GLN H 1 1
8 8353 1 1 5 GLN HA H 6.373 6.579 -1.292 1.00 . A A . 5 GLN HA 1 1
8 8354 1 1 5 GLN HB2 H 5.797 5.429 1.402 1.00 . A A . 5 GLN HB2 1 1
8 8355 1 1 5 GLN HB3 H 5.029 6.946 0.954 1.00 . A A . 5 GLN HB3 1 1
8 8356 1 1 5 GLN HE21 H 2.717 7.113 0.092 1.00 . A A . 5 GLN HE21 1 1
8 8357 1 1 5 GLN HE22 H 2.446 7.582 -1.548 1.00 . A A . 5 GLN HE22 1 1
8 8358 1 1 5 GLN HG2 H 4.863 4.409 -0.655 1.00 . A A . 5 GLN HG2 1 1
8 8359 1 1 5 GLN HG3 H 3.646 4.949 0.501 1.00 . A A . 5 GLN HG3 1 1
8 8360 1 1 5 GLN N N 7.649 5.304 -0.290 1.00 . A A . 5 GLN N 1 1
8 8361 1 1 5 GLN NE2 N 2.883 7.027 -0.870 1.00 . A A . 5 GLN NE2 1 1
8 8362 1 1 5 GLN O O 6.815 8.777 0.069 1.00 . A A . 5 GLN O 1 1
8 8363 1 1 5 GLN OE1 O 4.024 5.931 -2.464 1.00 . A A . 5 GLN OE1 1 1
8 8364 1 1 6 GLU C C 9.799 9.521 0.400 1.00 . A A . 6 GLU C 1 1
8 8365 1 1 6 GLU CA C 9.185 8.662 1.502 1.00 . A A . 6 GLU CA 1 1
8 8366 1 1 6 GLU CB C 10.278 8.183 2.459 1.00 . A A . 6 GLU CB 1 1
8 8367 1 1 6 GLU CD C 10.497 5.719 2.974 1.00 . A A . 6 GLU CD 1 1
8 8368 1 1 6 GLU CG C 9.843 7.033 3.353 1.00 . A A . 6 GLU CG 1 1
8 8369 1 1 6 GLU H H 8.837 6.622 1.056 1.00 . A A . 6 GLU H 1 1
8 8370 1 1 6 GLU HA H 8.473 9.259 2.052 1.00 . A A . 6 GLU HA 1 1
8 8371 1 1 6 GLU HB2 H 11.130 7.859 1.880 1.00 . A A . 6 GLU HB2 1 1
8 8372 1 1 6 GLU HB3 H 10.574 9.008 3.089 1.00 . A A . 6 GLU HB3 1 1
8 8373 1 1 6 GLU HG2 H 10.106 7.268 4.373 1.00 . A A . 6 GLU HG2 1 1
8 8374 1 1 6 GLU HG3 H 8.771 6.920 3.276 1.00 . A A . 6 GLU HG3 1 1
8 8375 1 1 6 GLU N N 8.471 7.523 0.936 1.00 . A A . 6 GLU N 1 1
8 8376 1 1 6 GLU O O 10.323 9.004 -0.586 1.00 . A A . 6 GLU O 1 1
8 8377 1 1 6 GLU OE1 O 10.461 5.361 1.778 1.00 . A A . 6 GLU OE1 1 1
8 8378 1 1 6 GLU OE2 O 11.046 5.049 3.874 1.00 . A A . 6 GLU OE2 1 1
8 8379 1 1 7 ALA C C 11.240 12.752 0.258 1.00 . A A . 7 ALA C 1 1
8 8380 1 1 7 ALA CA C 10.280 11.768 -0.401 1.00 . A A . 7 ALA CA 1 1
8 8381 1 1 7 ALA CB C 9.158 12.515 -1.108 1.00 . A A . 7 ALA CB 1 1
8 8382 1 1 7 ALA H H 9.299 11.189 1.382 1.00 . A A . 7 ALA H 1 1
8 8383 1 1 7 ALA HA H 10.819 11.195 -1.142 1.00 . A A . 7 ALA HA 1 1
8 8384 1 1 7 ALA HB1 H 8.725 13.237 -0.430 1.00 . A A . 7 ALA HB1 1 1
8 8385 1 1 7 ALA HB2 H 9.555 13.026 -1.972 1.00 . A A . 7 ALA HB2 1 1
8 8386 1 1 7 ALA HB3 H 8.399 11.814 -1.420 1.00 . A A . 7 ALA HB3 1 1
8 8387 1 1 7 ALA N N 9.729 10.837 0.576 1.00 . A A . 7 ALA N 1 1
8 8388 1 1 7 ALA O O 10.971 13.264 1.345 1.00 . A A . 7 ALA O 1 1
8 8389 1 1 8 VAL C C 13.694 15.019 -0.902 1.00 . A A . 8 VAL C 1 1
8 8390 1 1 8 VAL CA C 13.363 13.933 0.116 1.00 . A A . 8 VAL CA 1 1
8 8391 1 1 8 VAL CB C 14.659 13.196 0.504 1.00 . A A . 8 VAL CB 1 1
8 8392 1 1 8 VAL CG1 C 15.110 12.280 -0.623 1.00 . A A . 8 VAL CG1 1 1
8 8393 1 1 8 VAL CG2 C 15.752 14.192 0.862 1.00 . A A . 8 VAL CG2 1 1
8 8394 1 1 8 VAL H H 12.521 12.571 -1.267 1.00 . A A . 8 VAL H 1 1
8 8395 1 1 8 VAL HA H 12.959 14.398 1.004 1.00 . A A . 8 VAL HA 1 1
8 8396 1 1 8 VAL HB H 14.457 12.588 1.373 1.00 . A A . 8 VAL HB 1 1
8 8397 1 1 8 VAL HG11 H 16.129 11.967 -0.447 1.00 . A A . 8 VAL HG11 1 1
8 8398 1 1 8 VAL HG12 H 14.467 11.412 -0.661 1.00 . A A . 8 VAL HG12 1 1
8 8399 1 1 8 VAL HG13 H 15.054 12.811 -1.562 1.00 . A A . 8 VAL HG13 1 1
8 8400 1 1 8 VAL HG21 H 15.301 15.110 1.208 1.00 . A A . 8 VAL HG21 1 1
8 8401 1 1 8 VAL HG22 H 16.374 13.779 1.643 1.00 . A A . 8 VAL HG22 1 1
8 8402 1 1 8 VAL HG23 H 16.356 14.393 -0.010 1.00 . A A . 8 VAL HG23 1 1
8 8403 1 1 8 VAL N N 12.363 13.011 -0.405 1.00 . A A . 8 VAL N 1 1
8 8404 1 1 8 VAL O O 13.771 14.756 -2.102 1.00 . A A . 8 VAL O 1 1
8 8405 1 1 9 VAL C C 15.512 18.039 -0.847 1.00 . A A . 9 VAL C 1 1
8 8406 1 1 9 VAL CA C 14.215 17.366 -1.282 1.00 . A A . 9 VAL CA 1 1
8 8407 1 1 9 VAL CB C 13.084 18.412 -1.291 1.00 . A A . 9 VAL CB 1 1
8 8408 1 1 9 VAL CG1 C 12.797 18.900 0.121 1.00 . A A . 9 VAL CG1 1 1
8 8409 1 1 9 VAL CG2 C 13.443 19.575 -2.204 1.00 . A A . 9 VAL CG2 1 1
8 8410 1 1 9 VAL H H 13.815 16.387 0.551 1.00 . A A . 9 VAL H 1 1
8 8411 1 1 9 VAL HA H 14.336 16.989 -2.288 1.00 . A A . 9 VAL HA 1 1
8 8412 1 1 9 VAL HB H 12.190 17.943 -1.675 1.00 . A A . 9 VAL HB 1 1
8 8413 1 1 9 VAL HG11 H 13.722 19.196 0.594 1.00 . A A . 9 VAL HG11 1 1
8 8414 1 1 9 VAL HG12 H 12.126 19.745 0.080 1.00 . A A . 9 VAL HG12 1 1
8 8415 1 1 9 VAL HG13 H 12.341 18.104 0.690 1.00 . A A . 9 VAL HG13 1 1
8 8416 1 1 9 VAL HG21 H 14.076 20.268 -1.670 1.00 . A A . 9 VAL HG21 1 1
8 8417 1 1 9 VAL HG22 H 13.967 19.204 -3.072 1.00 . A A . 9 VAL HG22 1 1
8 8418 1 1 9 VAL HG23 H 12.540 20.078 -2.517 1.00 . A A . 9 VAL HG23 1 1
8 8419 1 1 9 VAL N N 13.890 16.240 -0.415 1.00 . A A . 9 VAL N 1 1
8 8420 1 1 9 VAL O O 15.813 18.120 0.344 1.00 . A A . 9 VAL O 1 1
8 8421 1 1 10 LYS C C 17.438 20.687 -1.811 1.00 . A A . 10 LYS C 1 1
8 8422 1 1 10 LYS CA C 17.542 19.189 -1.539 1.00 . A A . 10 LYS CA 1 1
8 8423 1 1 10 LYS CB C 18.662 18.583 -2.388 1.00 . A A . 10 LYS CB 1 1
8 8424 1 1 10 LYS CD C 18.778 17.395 -4.598 1.00 . A A . 10 LYS CD 1 1
8 8425 1 1 10 LYS CE C 20.218 17.413 -5.087 1.00 . A A . 10 LYS CE 1 1
8 8426 1 1 10 LYS CG C 18.417 18.687 -3.883 1.00 . A A . 10 LYS CG 1 1
8 8427 1 1 10 LYS H H 15.983 18.426 -2.751 1.00 . A A . 10 LYS H 1 1
8 8428 1 1 10 LYS HA H 17.772 19.040 -0.495 1.00 . A A . 10 LYS HA 1 1
8 8429 1 1 10 LYS HB2 H 19.587 19.093 -2.159 1.00 . A A . 10 LYS HB2 1 1
8 8430 1 1 10 LYS HB3 H 18.765 17.538 -2.133 1.00 . A A . 10 LYS HB3 1 1
8 8431 1 1 10 LYS HD2 H 18.652 16.568 -3.915 1.00 . A A . 10 LYS HD2 1 1
8 8432 1 1 10 LYS HD3 H 18.120 17.268 -5.446 1.00 . A A . 10 LYS HD3 1 1
8 8433 1 1 10 LYS HE2 H 20.315 16.717 -5.906 1.00 . A A . 10 LYS HE2 1 1
8 8434 1 1 10 LYS HE3 H 20.456 18.409 -5.431 1.00 . A A . 10 LYS HE3 1 1
8 8435 1 1 10 LYS HG2 H 17.372 18.900 -4.053 1.00 . A A . 10 LYS HG2 1 1
8 8436 1 1 10 LYS HG3 H 19.020 19.490 -4.283 1.00 . A A . 10 LYS HG3 1 1
8 8437 1 1 10 LYS HZ1 H 20.938 16.087 -3.643 1.00 . A A . 10 LYS HZ1 1 1
8 8438 1 1 10 LYS HZ2 H 21.126 17.716 -3.231 1.00 . A A . 10 LYS HZ2 1 1
8 8439 1 1 10 LYS HZ3 H 22.144 17.013 -4.384 1.00 . A A . 10 LYS HZ3 1 1
8 8440 1 1 10 LYS N N 16.277 18.521 -1.820 1.00 . A A . 10 LYS N 1 1
8 8441 1 1 10 LYS NZ N 21.174 17.031 -4.011 1.00 . A A . 10 LYS NZ 1 1
8 8442 1 1 10 LYS O O 16.963 21.105 -2.867 1.00 . A A . 10 LYS O 1 1
8 8443 1 1 11 LEU C C 19.232 23.546 -0.795 1.00 . A A . 11 LEU C 1 1
8 8444 1 1 11 LEU CA C 17.845 22.941 -0.988 1.00 . A A . 11 LEU CA 1 1
8 8445 1 1 11 LEU CB C 16.869 23.541 0.026 1.00 . A A . 11 LEU CB 1 1
8 8446 1 1 11 LEU CD1 C 15.390 21.755 0.977 1.00 . A A . 11 LEU CD1 1 1
8 8447 1 1 11 LEU CD2 C 14.439 24.003 0.430 1.00 . A A . 11 LEU CD2 1 1
8 8448 1 1 11 LEU CG C 15.461 22.947 0.035 1.00 . A A . 11 LEU CG 1 1
8 8449 1 1 11 LEU H H 18.254 21.098 -0.032 1.00 . A A . 11 LEU H 1 1
8 8450 1 1 11 LEU HA H 17.501 23.171 -1.986 1.00 . A A . 11 LEU HA 1 1
8 8451 1 1 11 LEU HB2 H 17.291 23.406 1.010 1.00 . A A . 11 LEU HB2 1 1
8 8452 1 1 11 LEU HB3 H 16.783 24.598 -0.185 1.00 . A A . 11 LEU HB3 1 1
8 8453 1 1 11 LEU HD11 H 15.626 20.852 0.434 1.00 . A A . 11 LEU HD11 1 1
8 8454 1 1 11 LEU HD12 H 14.394 21.679 1.387 1.00 . A A . 11 LEU HD12 1 1
8 8455 1 1 11 LEU HD13 H 16.100 21.889 1.781 1.00 . A A . 11 LEU HD13 1 1
8 8456 1 1 11 LEU HD21 H 14.032 24.460 -0.460 1.00 . A A . 11 LEU HD21 1 1
8 8457 1 1 11 LEU HD22 H 14.917 24.758 1.036 1.00 . A A . 11 LEU HD22 1 1
8 8458 1 1 11 LEU HD23 H 13.642 23.540 0.993 1.00 . A A . 11 LEU HD23 1 1
8 8459 1 1 11 LEU HG H 15.217 22.599 -0.960 1.00 . A A . 11 LEU HG 1 1
8 8460 1 1 11 LEU N N 17.886 21.490 -0.852 1.00 . A A . 11 LEU N 1 1
8 8461 1 1 11 LEU O O 20.006 23.093 0.049 1.00 . A A . 11 LEU O 1 1
8 8462 1 1 12 ARG C C 20.933 26.070 -0.221 1.00 . A A . 12 ARG C 1 1
8 8463 1 1 12 ARG CA C 20.833 25.240 -1.497 1.00 . A A . 12 ARG CA 1 1
8 8464 1 1 12 ARG CB C 21.050 26.134 -2.719 1.00 . A A . 12 ARG CB 1 1
8 8465 1 1 12 ARG CD C 22.656 26.775 -4.543 1.00 . A A . 12 ARG CD 1 1
8 8466 1 1 12 ARG CG C 22.511 26.285 -3.110 1.00 . A A . 12 ARG CG 1 1
8 8467 1 1 12 ARG CZ C 22.774 28.931 -5.718 1.00 . A A . 12 ARG CZ 1 1
8 8468 1 1 12 ARG H H 18.881 24.888 -2.236 1.00 . A A . 12 ARG H 1 1
8 8469 1 1 12 ARG HA H 21.598 24.478 -1.478 1.00 . A A . 12 ARG HA 1 1
8 8470 1 1 12 ARG HB2 H 20.518 25.712 -3.559 1.00 . A A . 12 ARG HB2 1 1
8 8471 1 1 12 ARG HB3 H 20.653 27.115 -2.507 1.00 . A A . 12 ARG HB3 1 1
8 8472 1 1 12 ARG HD2 H 23.655 26.551 -4.886 1.00 . A A . 12 ARG HD2 1 1
8 8473 1 1 12 ARG HD3 H 21.939 26.255 -5.161 1.00 . A A . 12 ARG HD3 1 1
8 8474 1 1 12 ARG HE H 21.993 28.664 -3.903 1.00 . A A . 12 ARG HE 1 1
8 8475 1 1 12 ARG HG2 H 22.979 27.000 -2.449 1.00 . A A . 12 ARG HG2 1 1
8 8476 1 1 12 ARG HG3 H 23.001 25.328 -3.014 1.00 . A A . 12 ARG HG3 1 1
8 8477 1 1 12 ARG HH11 H 23.545 27.365 -6.735 1.00 . A A . 12 ARG HH11 1 1
8 8478 1 1 12 ARG HH12 H 23.621 28.890 -7.553 1.00 . A A . 12 ARG HH12 1 1
8 8479 1 1 12 ARG HH21 H 22.088 30.678 -4.969 1.00 . A A . 12 ARG HH21 1 1
8 8480 1 1 12 ARG HH22 H 22.793 30.774 -6.547 1.00 . A A . 12 ARG HH22 1 1
8 8481 1 1 12 ARG N N 19.539 24.572 -1.582 1.00 . A A . 12 ARG N 1 1
8 8482 1 1 12 ARG NE N 22.427 28.212 -4.656 1.00 . A A . 12 ARG NE 1 1
8 8483 1 1 12 ARG NH1 N 23.362 28.347 -6.754 1.00 . A A . 12 ARG NH1 1 1
8 8484 1 1 12 ARG NH2 N 22.531 30.235 -5.747 1.00 . A A . 12 ARG NH2 1 1
8 8485 1 1 12 ARG O O 20.018 26.821 0.117 1.00 . A A . 12 ARG O 1 1
8 8486 1 1 13 VAL C C 23.051 27.952 1.466 1.00 . A A . 13 VAL C 1 1
8 8487 1 1 13 VAL CA C 22.272 26.667 1.723 1.00 . A A . 13 VAL CA 1 1
8 8488 1 1 13 VAL CB C 23.034 25.816 2.755 1.00 . A A . 13 VAL CB 1 1
8 8489 1 1 13 VAL CG1 C 22.909 26.422 4.144 1.00 . A A . 13 VAL CG1 1 1
8 8490 1 1 13 VAL CG2 C 22.525 24.382 2.742 1.00 . A A . 13 VAL CG2 1 1
8 8491 1 1 13 VAL H H 22.744 25.316 0.164 1.00 . A A . 13 VAL H 1 1
8 8492 1 1 13 VAL HA H 21.307 26.919 2.138 1.00 . A A . 13 VAL HA 1 1
8 8493 1 1 13 VAL HB H 24.079 25.807 2.483 1.00 . A A . 13 VAL HB 1 1
8 8494 1 1 13 VAL HG11 H 23.893 26.543 4.574 1.00 . A A . 13 VAL HG11 1 1
8 8495 1 1 13 VAL HG12 H 22.424 27.384 4.075 1.00 . A A . 13 VAL HG12 1 1
8 8496 1 1 13 VAL HG13 H 22.322 25.767 4.771 1.00 . A A . 13 VAL HG13 1 1
8 8497 1 1 13 VAL HG21 H 21.461 24.380 2.558 1.00 . A A . 13 VAL HG21 1 1
8 8498 1 1 13 VAL HG22 H 23.027 23.828 1.961 1.00 . A A . 13 VAL HG22 1 1
8 8499 1 1 13 VAL HG23 H 22.727 23.919 3.697 1.00 . A A . 13 VAL HG23 1 1
8 8500 1 1 13 VAL N N 22.051 25.930 0.484 1.00 . A A . 13 VAL N 1 1
8 8501 1 1 13 VAL O O 24.071 27.944 0.777 1.00 . A A . 13 VAL O 1 1
8 8502 1 1 14 GLU C C 23.964 30.751 3.120 1.00 . A A . 14 GLU C 1 1
8 8503 1 1 14 GLU CA C 23.213 30.349 1.854 1.00 . A A . 14 GLU CA 1 1
8 8504 1 1 14 GLU CB C 22.182 31.422 1.498 1.00 . A A . 14 GLU CB 1 1
8 8505 1 1 14 GLU CD C 21.985 33.845 0.812 1.00 . A A . 14 GLU CD 1 1
8 8506 1 1 14 GLU CG C 22.740 32.542 0.637 1.00 . A A . 14 GLU CG 1 1
8 8507 1 1 14 GLU H H 21.745 28.998 2.562 1.00 . A A . 14 GLU H 1 1
8 8508 1 1 14 GLU HA H 23.921 30.261 1.043 1.00 . A A . 14 GLU HA 1 1
8 8509 1 1 14 GLU HB2 H 21.366 30.957 0.964 1.00 . A A . 14 GLU HB2 1 1
8 8510 1 1 14 GLU HB3 H 21.801 31.854 2.412 1.00 . A A . 14 GLU HB3 1 1
8 8511 1 1 14 GLU HG2 H 23.774 32.704 0.905 1.00 . A A . 14 GLU HG2 1 1
8 8512 1 1 14 GLU HG3 H 22.681 32.245 -0.400 1.00 . A A . 14 GLU HG3 1 1
8 8513 1 1 14 GLU N N 22.562 29.056 2.024 1.00 . A A . 14 GLU N 1 1
8 8514 1 1 14 GLU O O 24.636 31.781 3.157 1.00 . A A . 14 GLU O 1 1
8 8515 1 1 14 GLU OE1 O 20.782 33.794 1.144 1.00 . A A . 14 GLU OE1 1 1
8 8516 1 1 14 GLU OE2 O 22.597 34.916 0.618 1.00 . A A . 14 GLU OE2 1 1
8 8517 1 1 15 GLY C C 25.626 29.226 5.714 1.00 . A A . 15 GLY C 1 1
8 8518 1 1 15 GLY CA C 24.516 30.214 5.413 1.00 . A A . 15 GLY CA 1 1
8 8519 1 1 15 GLY H H 23.296 29.121 4.072 1.00 . A A . 15 GLY H 1 1
8 8520 1 1 15 GLY HA2 H 24.936 31.208 5.365 1.00 . A A . 15 GLY HA2 1 1
8 8521 1 1 15 GLY HA3 H 23.791 30.178 6.212 1.00 . A A . 15 GLY HA3 1 1
8 8522 1 1 15 GLY N N 23.845 29.928 4.158 1.00 . A A . 15 GLY N 1 1
8 8523 1 1 15 GLY O O 26.404 29.423 6.647 1.00 . A A . 15 GLY O 1 1
8 8524 1 1 16 MET C C 28.110 27.765 5.182 1.00 . A A . 16 MET C 1 1
8 8525 1 1 16 MET CA C 26.721 27.138 5.112 1.00 . A A . 16 MET CA 1 1
8 8526 1 1 16 MET CB C 26.666 26.116 3.975 1.00 . A A . 16 MET CB 1 1
8 8527 1 1 16 MET CE C 27.742 22.648 4.999 1.00 . A A . 16 MET CE 1 1
8 8528 1 1 16 MET CG C 26.077 24.777 4.389 1.00 . A A . 16 MET CG 1 1
8 8529 1 1 16 MET H H 25.050 28.059 4.196 1.00 . A A . 16 MET H 1 1
8 8530 1 1 16 MET HA H 26.519 26.635 6.046 1.00 . A A . 16 MET HA 1 1
8 8531 1 1 16 MET HB2 H 26.063 26.518 3.174 1.00 . A A . 16 MET HB2 1 1
8 8532 1 1 16 MET HB3 H 27.668 25.946 3.610 1.00 . A A . 16 MET HB3 1 1
8 8533 1 1 16 MET HE1 H 27.954 21.610 4.789 1.00 . A A . 16 MET HE1 1 1
8 8534 1 1 16 MET HE2 H 28.668 23.175 5.180 1.00 . A A . 16 MET HE2 1 1
8 8535 1 1 16 MET HE3 H 27.112 22.716 5.874 1.00 . A A . 16 MET HE3 1 1
8 8536 1 1 16 MET HG2 H 26.172 24.673 5.460 1.00 . A A . 16 MET HG2 1 1
8 8537 1 1 16 MET HG3 H 25.032 24.761 4.119 1.00 . A A . 16 MET HG3 1 1
8 8538 1 1 16 MET N N 25.698 28.160 4.924 1.00 . A A . 16 MET N 1 1
8 8539 1 1 16 MET O O 28.403 28.731 4.477 1.00 . A A . 16 MET O 1 1
8 8540 1 1 16 MET SD S 26.901 23.382 3.599 1.00 . A A . 16 MET SD 1 1
8 8541 1 1 17 THR C C 31.299 26.580 6.481 1.00 . A A . 17 THR C 1 1
8 8542 1 1 17 THR CA C 30.321 27.714 6.199 1.00 . A A . 17 THR CA 1 1
8 8543 1 1 17 THR CB C 30.403 28.745 7.340 1.00 . A A . 17 THR CB 1 1
8 8544 1 1 17 THR CG2 C 30.214 28.072 8.692 1.00 . A A . 17 THR CG2 1 1
8 8545 1 1 17 THR H H 28.671 26.441 6.570 1.00 . A A . 17 THR H 1 1
8 8546 1 1 17 THR HA H 30.607 28.204 5.279 1.00 . A A . 17 THR HA 1 1
8 8547 1 1 17 THR HB H 29.618 29.474 7.204 1.00 . A A . 17 THR HB 1 1
8 8548 1 1 17 THR HG1 H 31.574 30.300 7.660 1.00 . A A . 17 THR HG1 1 1
8 8549 1 1 17 THR HG21 H 31.128 28.146 9.262 1.00 . A A . 17 THR HG21 1 1
8 8550 1 1 17 THR HG22 H 29.963 27.032 8.544 1.00 . A A . 17 THR HG22 1 1
8 8551 1 1 17 THR HG23 H 29.415 28.562 9.228 1.00 . A A . 17 THR HG23 1 1
8 8552 1 1 17 THR N N 28.963 27.209 6.036 1.00 . A A . 17 THR N 1 1
8 8553 1 1 17 THR O O 30.907 25.416 6.566 1.00 . A A . 17 THR O 1 1
8 8554 1 1 17 THR OG1 O 31.670 29.412 7.308 1.00 . A A . 17 THR OG1 1 1
8 8555 1 1 18 CYS C C 33.219 25.053 8.078 1.00 . A A . 18 CYS C 1 1
8 8556 1 1 18 CYS CA C 33.609 25.937 6.899 1.00 . A A . 18 CYS CA 1 1
8 8557 1 1 18 CYS CB C 34.943 26.629 7.184 1.00 . A A . 18 CYS CB 1 1
8 8558 1 1 18 CYS H H 32.824 27.871 6.547 1.00 . A A . 18 CYS H 1 1
8 8559 1 1 18 CYS HA H 33.715 25.319 6.021 1.00 . A A . 18 CYS HA 1 1
8 8560 1 1 18 CYS HB2 H 35.252 27.176 6.305 1.00 . A A . 18 CYS HB2 1 1
8 8561 1 1 18 CYS HB3 H 34.812 27.321 8.003 1.00 . A A . 18 CYS HB3 1 1
8 8562 1 1 18 CYS HG H 37.041 26.096 8.531 1.00 . A A . 18 CYS HG 1 1
8 8563 1 1 18 CYS N N 32.573 26.927 6.626 1.00 . A A . 18 CYS N 1 1
8 8564 1 1 18 CYS O O 33.560 23.871 8.120 1.00 . A A . 18 CYS O 1 1
8 8565 1 1 18 CYS SG S 36.282 25.498 7.625 1.00 . A A . 18 CYS SG 1 1
8 8566 1 1 19 GLN C C 31.323 23.627 9.823 1.00 . A A . 19 GLN C 1 1
8 8567 1 1 19 GLN CA C 32.067 24.899 10.217 1.00 . A A . 19 GLN CA 1 1
8 8568 1 1 19 GLN CB C 31.171 25.779 11.090 1.00 . A A . 19 GLN CB 1 1
8 8569 1 1 19 GLN CD C 31.145 27.520 12.921 1.00 . A A . 19 GLN CD 1 1
8 8570 1 1 19 GLN CG C 31.910 26.931 11.752 1.00 . A A . 19 GLN CG 1 1
8 8571 1 1 19 GLN H H 32.261 26.579 8.945 1.00 . A A . 19 GLN H 1 1
8 8572 1 1 19 GLN HA H 32.947 24.626 10.780 1.00 . A A . 19 GLN HA 1 1
8 8573 1 1 19 GLN HB2 H 30.383 26.189 10.478 1.00 . A A . 19 GLN HB2 1 1
8 8574 1 1 19 GLN HB3 H 30.733 25.168 11.866 1.00 . A A . 19 GLN HB3 1 1
8 8575 1 1 19 GLN HE21 H 32.527 26.862 14.189 1.00 . A A . 19 GLN HE21 1 1
8 8576 1 1 19 GLN HE22 H 31.207 27.721 14.898 1.00 . A A . 19 GLN HE22 1 1
8 8577 1 1 19 GLN HG2 H 32.863 26.573 12.110 1.00 . A A . 19 GLN HG2 1 1
8 8578 1 1 19 GLN HG3 H 32.070 27.707 11.018 1.00 . A A . 19 GLN HG3 1 1
8 8579 1 1 19 GLN N N 32.502 25.634 9.035 1.00 . A A . 19 GLN N 1 1
8 8580 1 1 19 GLN NE2 N 31.679 27.350 14.124 1.00 . A A . 19 GLN NE2 1 1
8 8581 1 1 19 GLN O O 31.029 23.407 8.649 1.00 . A A . 19 GLN O 1 1
8 8582 1 1 19 GLN OE1 O 30.084 28.121 12.745 1.00 . A A . 19 GLN OE1 1 1
8 8583 1 1 20 SER C C 28.891 21.607 11.111 1.00 . A A . 20 SER C 1 1
8 8584 1 1 20 SER CA C 30.316 21.541 10.570 1.00 . A A . 20 SER CA 1 1
8 8585 1 1 20 SER CB C 31.065 20.374 11.217 1.00 . A A . 20 SER CB 1 1
8 8586 1 1 20 SER H H 31.284 23.024 11.729 1.00 . A A . 20 SER H 1 1
8 8587 1 1 20 SER HA H 30.276 21.384 9.502 1.00 . A A . 20 SER HA 1 1
8 8588 1 1 20 SER HB2 H 30.413 19.515 11.269 1.00 . A A . 20 SER HB2 1 1
8 8589 1 1 20 SER HB3 H 31.932 20.132 10.620 1.00 . A A . 20 SER HB3 1 1
8 8590 1 1 20 SER HG H 31.091 20.099 13.156 1.00 . A A . 20 SER HG 1 1
8 8591 1 1 20 SER N N 31.022 22.793 10.814 1.00 . A A . 20 SER N 1 1
8 8592 1 1 20 SER O O 28.513 20.834 11.992 1.00 . A A . 20 SER O 1 1
8 8593 1 1 20 SER OG O 31.490 20.705 12.528 1.00 . A A . 20 SER OG 1 1
8 8594 1 1 21 CYS C C 25.906 21.447 10.720 1.00 . A A . 21 CYS C 1 1
8 8595 1 1 21 CYS CA C 26.721 22.704 11.005 1.00 . A A . 21 CYS CA 1 1
8 8596 1 1 21 CYS CB C 26.090 23.906 10.300 1.00 . A A . 21 CYS CB 1 1
8 8597 1 1 21 CYS H H 28.463 23.122 9.878 1.00 . A A . 21 CYS H 1 1
8 8598 1 1 21 CYS HA H 26.724 22.883 12.069 1.00 . A A . 21 CYS HA 1 1
8 8599 1 1 21 CYS HB2 H 26.008 23.692 9.244 1.00 . A A . 21 CYS HB2 1 1
8 8600 1 1 21 CYS HB3 H 25.103 24.074 10.704 1.00 . A A . 21 CYS HB3 1 1
8 8601 1 1 21 CYS HG H 28.230 25.249 9.953 1.00 . A A . 21 CYS HG 1 1
8 8602 1 1 21 CYS N N 28.105 22.535 10.576 1.00 . A A . 21 CYS N 1 1
8 8603 1 1 21 CYS O O 24.829 21.251 11.283 1.00 . A A . 21 CYS O 1 1
8 8604 1 1 21 CYS SG S 27.028 25.442 10.476 1.00 . A A . 21 CYS SG 1 1
8 8605 1 1 22 VAL C C 25.347 18.570 10.722 1.00 . A A . 22 VAL C 1 1
8 8606 1 1 22 VAL CA C 25.748 19.358 9.480 1.00 . A A . 22 VAL CA 1 1
8 8607 1 1 22 VAL CB C 26.635 18.471 8.587 1.00 . A A . 22 VAL CB 1 1
8 8608 1 1 22 VAL CG1 C 25.892 17.208 8.182 1.00 . A A . 22 VAL CG1 1 1
8 8609 1 1 22 VAL CG2 C 27.098 19.244 7.361 1.00 . A A . 22 VAL CG2 1 1
8 8610 1 1 22 VAL H H 27.289 20.808 9.425 1.00 . A A . 22 VAL H 1 1
8 8611 1 1 22 VAL HA H 24.857 19.615 8.925 1.00 . A A . 22 VAL HA 1 1
8 8612 1 1 22 VAL HB H 27.508 18.182 9.155 1.00 . A A . 22 VAL HB 1 1
8 8613 1 1 22 VAL HG11 H 24.845 17.435 8.044 1.00 . A A . 22 VAL HG11 1 1
8 8614 1 1 22 VAL HG12 H 26.304 16.827 7.259 1.00 . A A . 22 VAL HG12 1 1
8 8615 1 1 22 VAL HG13 H 25.998 16.463 8.958 1.00 . A A . 22 VAL HG13 1 1
8 8616 1 1 22 VAL HG21 H 27.034 18.608 6.491 1.00 . A A . 22 VAL HG21 1 1
8 8617 1 1 22 VAL HG22 H 26.467 20.110 7.222 1.00 . A A . 22 VAL HG22 1 1
8 8618 1 1 22 VAL HG23 H 28.120 19.562 7.500 1.00 . A A . 22 VAL HG23 1 1
8 8619 1 1 22 VAL N N 26.427 20.597 9.841 1.00 . A A . 22 VAL N 1 1
8 8620 1 1 22 VAL O O 24.226 18.070 10.818 1.00 . A A . 22 VAL O 1 1
8 8621 1 1 23 SER C C 24.870 18.371 13.690 1.00 . A A . 23 SER C 1 1
8 8622 1 1 23 SER CA C 26.014 17.732 12.908 1.00 . A A . 23 SER CA 1 1
8 8623 1 1 23 SER CB C 27.276 17.691 13.772 1.00 . A A . 23 SER CB 1 1
8 8624 1 1 23 SER H H 27.145 18.883 11.538 1.00 . A A . 23 SER H 1 1
8 8625 1 1 23 SER HA H 25.735 16.723 12.645 1.00 . A A . 23 SER HA 1 1
8 8626 1 1 23 SER HB2 H 28.024 18.340 13.343 1.00 . A A . 23 SER HB2 1 1
8 8627 1 1 23 SER HB3 H 27.037 18.029 14.770 1.00 . A A . 23 SER HB3 1 1
8 8628 1 1 23 SER HG H 27.082 15.753 13.983 1.00 . A A . 23 SER HG 1 1
8 8629 1 1 23 SER N N 26.270 18.463 11.672 1.00 . A A . 23 SER N 1 1
8 8630 1 1 23 SER O O 24.058 17.677 14.302 1.00 . A A . 23 SER O 1 1
8 8631 1 1 23 SER OG O 27.800 16.377 13.847 1.00 . A A . 23 SER OG 1 1
8 8632 1 1 24 SER C C 22.404 20.181 13.743 1.00 . A A . 24 SER C 1 1
8 8633 1 1 24 SER CA C 23.771 20.433 14.372 1.00 . A A . 24 SER CA 1 1
8 8634 1 1 24 SER CB C 24.079 21.932 14.365 1.00 . A A . 24 SER CB 1 1
8 8635 1 1 24 SER H H 25.488 20.196 13.157 1.00 . A A . 24 SER H 1 1
8 8636 1 1 24 SER HA H 23.754 20.082 15.393 1.00 . A A . 24 SER HA 1 1
8 8637 1 1 24 SER HB2 H 24.903 22.130 15.034 1.00 . A A . 24 SER HB2 1 1
8 8638 1 1 24 SER HB3 H 24.346 22.237 13.364 1.00 . A A . 24 SER HB3 1 1
8 8639 1 1 24 SER HG H 23.026 22.863 15.730 1.00 . A A . 24 SER HG 1 1
8 8640 1 1 24 SER N N 24.812 19.699 13.663 1.00 . A A . 24 SER N 1 1
8 8641 1 1 24 SER O O 21.410 19.995 14.445 1.00 . A A . 24 SER O 1 1
8 8642 1 1 24 SER OG O 22.956 22.685 14.789 1.00 . A A . 24 SER OG 1 1
8 8643 1 1 25 ILE C C 20.606 18.527 11.916 1.00 . A A . 25 ILE C 1 1
8 8644 1 1 25 ILE CA C 21.120 19.945 11.690 1.00 . A A . 25 ILE CA 1 1
8 8645 1 1 25 ILE CB C 21.298 20.179 10.178 1.00 . A A . 25 ILE CB 1 1
8 8646 1 1 25 ILE CD1 C 22.338 21.784 8.499 1.00 . A A . 25 ILE CD1 1 1
8 8647 1 1 25 ILE CG1 C 21.861 21.578 9.920 1.00 . A A . 25 ILE CG1 1 1
8 8648 1 1 25 ILE CG2 C 19.973 19.994 9.454 1.00 . A A . 25 ILE CG2 1 1
8 8649 1 1 25 ILE H H 23.189 20.329 11.910 1.00 . A A . 25 ILE H 1 1
8 8650 1 1 25 ILE HA H 20.385 20.646 12.059 1.00 . A A . 25 ILE HA 1 1
8 8651 1 1 25 ILE HB H 21.992 19.444 9.802 1.00 . A A . 25 ILE HB 1 1
8 8652 1 1 25 ILE HD11 H 21.598 21.403 7.811 1.00 . A A . 25 ILE HD11 1 1
8 8653 1 1 25 ILE HD12 H 22.490 22.838 8.319 1.00 . A A . 25 ILE HD12 1 1
8 8654 1 1 25 ILE HD13 H 23.270 21.257 8.352 1.00 . A A . 25 ILE HD13 1 1
8 8655 1 1 25 ILE HG12 H 21.096 22.311 10.121 1.00 . A A . 25 ILE HG12 1 1
8 8656 1 1 25 ILE HG13 H 22.699 21.748 10.580 1.00 . A A . 25 ILE HG13 1 1
8 8657 1 1 25 ILE HG21 H 19.270 20.741 9.793 1.00 . A A . 25 ILE HG21 1 1
8 8658 1 1 25 ILE HG22 H 20.126 20.102 8.391 1.00 . A A . 25 ILE HG22 1 1
8 8659 1 1 25 ILE HG23 H 19.582 19.010 9.664 1.00 . A A . 25 ILE HG23 1 1
8 8660 1 1 25 ILE N N 22.363 20.175 12.415 1.00 . A A . 25 ILE N 1 1
8 8661 1 1 25 ILE O O 19.403 18.306 12.044 1.00 . A A . 25 ILE O 1 1
8 8662 1 1 26 GLU C C 20.443 15.995 13.508 1.00 . A A . 26 GLU C 1 1
8 8663 1 1 26 GLU CA C 21.168 16.173 12.178 1.00 . A A . 26 GLU CA 1 1
8 8664 1 1 26 GLU CB C 22.417 15.290 12.142 1.00 . A A . 26 GLU CB 1 1
8 8665 1 1 26 GLU CD C 23.093 12.923 11.577 1.00 . A A . 26 GLU CD 1 1
8 8666 1 1 26 GLU CG C 22.333 14.158 11.133 1.00 . A A . 26 GLU CG 1 1
8 8667 1 1 26 GLU H H 22.472 17.810 11.856 1.00 . A A . 26 GLU H 1 1
8 8668 1 1 26 GLU HA H 20.506 15.877 11.378 1.00 . A A . 26 GLU HA 1 1
8 8669 1 1 26 GLU HB2 H 23.270 15.904 11.894 1.00 . A A . 26 GLU HB2 1 1
8 8670 1 1 26 GLU HB3 H 22.567 14.861 13.122 1.00 . A A . 26 GLU HB3 1 1
8 8671 1 1 26 GLU HG2 H 21.296 13.893 10.994 1.00 . A A . 26 GLU HG2 1 1
8 8672 1 1 26 GLU HG3 H 22.746 14.498 10.194 1.00 . A A . 26 GLU HG3 1 1
8 8673 1 1 26 GLU N N 21.528 17.570 11.965 1.00 . A A . 26 GLU N 1 1
8 8674 1 1 26 GLU O O 19.502 15.209 13.615 1.00 . A A . 26 GLU O 1 1
8 8675 1 1 26 GLU OE1 O 24.341 12.955 11.560 1.00 . A A . 26 GLU OE1 1 1
8 8676 1 1 26 GLU OE2 O 22.438 11.924 11.944 1.00 . A A . 26 GLU OE2 1 1
8 8677 1 1 27 GLY C C 18.822 17.080 15.824 1.00 . A A . 27 GLY C 1 1
8 8678 1 1 27 GLY CA C 20.272 16.638 15.833 1.00 . A A . 27 GLY CA 1 1
8 8679 1 1 27 GLY H H 21.643 17.340 14.379 1.00 . A A . 27 GLY H 1 1
8 8680 1 1 27 GLY HA2 H 20.324 15.615 16.172 1.00 . A A . 27 GLY HA2 1 1
8 8681 1 1 27 GLY HA3 H 20.822 17.263 16.521 1.00 . A A . 27 GLY HA3 1 1
8 8682 1 1 27 GLY N N 20.889 16.730 14.522 1.00 . A A . 27 GLY N 1 1
8 8683 1 1 27 GLY O O 18.004 16.566 16.587 1.00 . A A . 27 GLY O 1 1
8 8684 1 1 28 LYS C C 16.178 17.449 14.419 1.00 . A A . 28 LYS C 1 1
8 8685 1 1 28 LYS CA C 17.141 18.549 14.853 1.00 . A A . 28 LYS CA 1 1
8 8686 1 1 28 LYS CB C 17.088 19.711 13.858 1.00 . A A . 28 LYS CB 1 1
8 8687 1 1 28 LYS CD C 16.709 21.851 15.118 1.00 . A A . 28 LYS CD 1 1
8 8688 1 1 28 LYS CE C 17.322 23.169 15.567 1.00 . A A . 28 LYS CE 1 1
8 8689 1 1 28 LYS CG C 17.720 20.989 14.381 1.00 . A A . 28 LYS CG 1 1
8 8690 1 1 28 LYS H H 19.199 18.407 14.377 1.00 . A A . 28 LYS H 1 1
8 8691 1 1 28 LYS HA H 16.845 18.907 15.828 1.00 . A A . 28 LYS HA 1 1
8 8692 1 1 28 LYS HB2 H 17.605 19.420 12.956 1.00 . A A . 28 LYS HB2 1 1
8 8693 1 1 28 LYS HB3 H 16.054 19.917 13.620 1.00 . A A . 28 LYS HB3 1 1
8 8694 1 1 28 LYS HD2 H 15.878 22.059 14.460 1.00 . A A . 28 LYS HD2 1 1
8 8695 1 1 28 LYS HD3 H 16.356 21.313 15.987 1.00 . A A . 28 LYS HD3 1 1
8 8696 1 1 28 LYS HE2 H 17.667 23.705 14.696 1.00 . A A . 28 LYS HE2 1 1
8 8697 1 1 28 LYS HE3 H 16.564 23.750 16.070 1.00 . A A . 28 LYS HE3 1 1
8 8698 1 1 28 LYS HG2 H 18.521 20.733 15.059 1.00 . A A . 28 LYS HG2 1 1
8 8699 1 1 28 LYS HG3 H 18.118 21.550 13.547 1.00 . A A . 28 LYS HG3 1 1
8 8700 1 1 28 LYS HZ1 H 18.585 21.946 16.695 1.00 . A A . 28 LYS HZ1 1 1
8 8701 1 1 28 LYS HZ2 H 18.300 23.462 17.389 1.00 . A A . 28 LYS HZ2 1 1
8 8702 1 1 28 LYS HZ3 H 19.345 23.320 16.065 1.00 . A A . 28 LYS HZ3 1 1
8 8703 1 1 28 LYS N N 18.502 18.037 14.959 1.00 . A A . 28 LYS N 1 1
8 8704 1 1 28 LYS NZ N 18.468 22.960 16.494 1.00 . A A . 28 LYS NZ 1 1
8 8705 1 1 28 LYS O O 15.087 17.311 14.972 1.00 . A A . 28 LYS O 1 1
8 8706 1 1 29 VAL C C 15.324 14.650 14.048 1.00 . A A . 29 VAL C 1 1
8 8707 1 1 29 VAL CA C 15.764 15.577 12.920 1.00 . A A . 29 VAL CA 1 1
8 8708 1 1 29 VAL CB C 16.514 14.752 11.856 1.00 . A A . 29 VAL CB 1 1
8 8709 1 1 29 VAL CG1 C 15.751 13.476 11.534 1.00 . A A . 29 VAL CG1 1 1
8 8710 1 1 29 VAL CG2 C 16.737 15.581 10.600 1.00 . A A . 29 VAL CG2 1 1
8 8711 1 1 29 VAL H H 17.469 16.826 13.025 1.00 . A A . 29 VAL H 1 1
8 8712 1 1 29 VAL HA H 14.887 16.008 12.458 1.00 . A A . 29 VAL HA 1 1
8 8713 1 1 29 VAL HB H 17.478 14.478 12.257 1.00 . A A . 29 VAL HB 1 1
8 8714 1 1 29 VAL HG11 H 16.281 12.628 11.942 1.00 . A A . 29 VAL HG11 1 1
8 8715 1 1 29 VAL HG12 H 14.763 13.528 11.968 1.00 . A A . 29 VAL HG12 1 1
8 8716 1 1 29 VAL HG13 H 15.669 13.367 10.463 1.00 . A A . 29 VAL HG13 1 1
8 8717 1 1 29 VAL HG21 H 17.271 16.484 10.856 1.00 . A A . 29 VAL HG21 1 1
8 8718 1 1 29 VAL HG22 H 17.316 15.010 9.889 1.00 . A A . 29 VAL HG22 1 1
8 8719 1 1 29 VAL HG23 H 15.783 15.837 10.163 1.00 . A A . 29 VAL HG23 1 1
8 8720 1 1 29 VAL N N 16.589 16.667 13.426 1.00 . A A . 29 VAL N 1 1
8 8721 1 1 29 VAL O O 14.182 14.192 14.078 1.00 . A A . 29 VAL O 1 1
8 8722 1 1 30 ARG C C 14.697 13.979 16.846 1.00 . A A . 30 ARG C 1 1
8 8723 1 1 30 ARG CA C 15.945 13.507 16.104 1.00 . A A . 30 ARG CA 1 1
8 8724 1 1 30 ARG CB C 17.135 13.462 17.064 1.00 . A A . 30 ARG CB 1 1
8 8725 1 1 30 ARG CD C 18.147 12.482 19.145 1.00 . A A . 30 ARG CD 1 1
8 8726 1 1 30 ARG CG C 17.016 12.388 18.133 1.00 . A A . 30 ARG CG 1 1
8 8727 1 1 30 ARG CZ C 19.491 10.453 18.801 1.00 . A A . 30 ARG CZ 1 1
8 8728 1 1 30 ARG H H 17.131 14.775 14.895 1.00 . A A . 30 ARG H 1 1
8 8729 1 1 30 ARG HA H 15.766 12.514 15.720 1.00 . A A . 30 ARG HA 1 1
8 8730 1 1 30 ARG HB2 H 18.034 13.275 16.496 1.00 . A A . 30 ARG HB2 1 1
8 8731 1 1 30 ARG HB3 H 17.222 14.420 17.555 1.00 . A A . 30 ARG HB3 1 1
8 8732 1 1 30 ARG HD2 H 18.395 13.523 19.293 1.00 . A A . 30 ARG HD2 1 1
8 8733 1 1 30 ARG HD3 H 17.812 12.057 20.079 1.00 . A A . 30 ARG HD3 1 1
8 8734 1 1 30 ARG HE H 20.066 12.298 18.307 1.00 . A A . 30 ARG HE 1 1
8 8735 1 1 30 ARG HG2 H 16.075 12.510 18.649 1.00 . A A . 30 ARG HG2 1 1
8 8736 1 1 30 ARG HG3 H 17.047 11.418 17.660 1.00 . A A . 30 ARG HG3 1 1
8 8737 1 1 30 ARG HH11 H 17.685 10.142 19.650 1.00 . A A . 30 ARG HH11 1 1
8 8738 1 1 30 ARG HH12 H 18.642 8.720 19.402 1.00 . A A . 30 ARG HH12 1 1
8 8739 1 1 30 ARG HH21 H 21.336 10.433 17.974 1.00 . A A . 30 ARG HH21 1 1
8 8740 1 1 30 ARG HH22 H 20.719 8.886 18.449 1.00 . A A . 30 ARG HH22 1 1
8 8741 1 1 30 ARG N N 16.238 14.379 14.974 1.00 . A A . 30 ARG N 1 1
8 8742 1 1 30 ARG NE N 19.341 11.769 18.700 1.00 . A A . 30 ARG NE 1 1
8 8743 1 1 30 ARG NH1 N 18.527 9.711 19.328 1.00 . A A . 30 ARG NH1 1 1
8 8744 1 1 30 ARG NH2 N 20.607 9.877 18.372 1.00 . A A . 30 ARG NH2 1 1
8 8745 1 1 30 ARG O O 14.002 13.186 17.481 1.00 . A A . 30 ARG O 1 1
8 8746 1 1 31 LYS C C 12.067 15.923 16.470 1.00 . A A . 31 LYS C 1 1
8 8747 1 1 31 LYS CA C 13.257 15.854 17.423 1.00 . A A . 31 LYS CA 1 1
8 8748 1 1 31 LYS CB C 13.586 17.254 17.946 1.00 . A A . 31 LYS CB 1 1
8 8749 1 1 31 LYS CD C 14.284 16.878 20.330 1.00 . A A . 31 LYS CD 1 1
8 8750 1 1 31 LYS CE C 15.109 17.569 21.405 1.00 . A A . 31 LYS CE 1 1
8 8751 1 1 31 LYS CG C 14.738 17.277 18.936 1.00 . A A . 31 LYS CG 1 1
8 8752 1 1 31 LYS H H 15.012 15.857 16.240 1.00 . A A . 31 LYS H 1 1
8 8753 1 1 31 LYS HA H 12.999 15.219 18.256 1.00 . A A . 31 LYS HA 1 1
8 8754 1 1 31 LYS HB2 H 13.844 17.887 17.110 1.00 . A A . 31 LYS HB2 1 1
8 8755 1 1 31 LYS HB3 H 12.711 17.657 18.435 1.00 . A A . 31 LYS HB3 1 1
8 8756 1 1 31 LYS HD2 H 13.247 17.155 20.455 1.00 . A A . 31 LYS HD2 1 1
8 8757 1 1 31 LYS HD3 H 14.388 15.808 20.441 1.00 . A A . 31 LYS HD3 1 1
8 8758 1 1 31 LYS HE2 H 16.110 17.720 21.030 1.00 . A A . 31 LYS HE2 1 1
8 8759 1 1 31 LYS HE3 H 14.660 18.527 21.625 1.00 . A A . 31 LYS HE3 1 1
8 8760 1 1 31 LYS HG2 H 15.499 16.586 18.606 1.00 . A A . 31 LYS HG2 1 1
8 8761 1 1 31 LYS HG3 H 15.148 18.277 18.973 1.00 . A A . 31 LYS HG3 1 1
8 8762 1 1 31 LYS HZ1 H 15.874 17.176 23.308 1.00 . A A . 31 LYS HZ1 1 1
8 8763 1 1 31 LYS HZ2 H 15.455 15.788 22.438 1.00 . A A . 31 LYS HZ2 1 1
8 8764 1 1 31 LYS HZ3 H 14.246 16.753 23.123 1.00 . A A . 31 LYS HZ3 1 1
8 8765 1 1 31 LYS N N 14.420 15.275 16.761 1.00 . A A . 31 LYS N 1 1
8 8766 1 1 31 LYS NZ N 15.175 16.765 22.656 1.00 . A A . 31 LYS NZ 1 1
8 8767 1 1 31 LYS O O 10.920 16.048 16.901 1.00 . A A . 31 LYS O 1 1
8 8768 1 1 32 LEU C C 10.587 14.548 14.046 1.00 . A A . 32 LEU C 1 1
8 8769 1 1 32 LEU CA C 11.300 15.891 14.160 1.00 . A A . 32 LEU CA 1 1
8 8770 1 1 32 LEU CB C 11.893 16.284 12.806 1.00 . A A . 32 LEU CB 1 1
8 8771 1 1 32 LEU CD1 C 10.422 18.233 12.239 1.00 . A A . 32 LEU CD1 1 1
8 8772 1 1 32 LEU CD2 C 12.513 18.591 13.564 1.00 . A A . 32 LEU CD2 1 1
8 8773 1 1 32 LEU CG C 11.854 17.773 12.463 1.00 . A A . 32 LEU CG 1 1
8 8774 1 1 32 LEU H H 13.280 15.741 14.892 1.00 . A A . 32 LEU H 1 1
8 8775 1 1 32 LEU HA H 10.584 16.641 14.461 1.00 . A A . 32 LEU HA 1 1
8 8776 1 1 32 LEU HB2 H 12.925 15.968 12.793 1.00 . A A . 32 LEU HB2 1 1
8 8777 1 1 32 LEU HB3 H 11.346 15.752 12.040 1.00 . A A . 32 LEU HB3 1 1
8 8778 1 1 32 LEU HD11 H 10.098 18.824 13.082 1.00 . A A . 32 LEU HD11 1 1
8 8779 1 1 32 LEU HD12 H 9.780 17.371 12.136 1.00 . A A . 32 LEU HD12 1 1
8 8780 1 1 32 LEU HD13 H 10.371 18.828 11.339 1.00 . A A . 32 LEU HD13 1 1
8 8781 1 1 32 LEU HD21 H 12.384 19.643 13.356 1.00 . A A . 32 LEU HD21 1 1
8 8782 1 1 32 LEU HD22 H 13.568 18.359 13.603 1.00 . A A . 32 LEU HD22 1 1
8 8783 1 1 32 LEU HD23 H 12.056 18.353 14.512 1.00 . A A . 32 LEU HD23 1 1
8 8784 1 1 32 LEU HG H 12.404 17.940 11.547 1.00 . A A . 32 LEU HG 1 1
8 8785 1 1 32 LEU N N 12.348 15.840 15.174 1.00 . A A . 32 LEU N 1 1
8 8786 1 1 32 LEU O O 11.220 13.493 14.086 1.00 . A A . 32 LEU O 1 1
8 8787 1 1 33 GLN C C 8.453 12.882 12.337 1.00 . A A . 33 GLN C 1 1
8 8788 1 1 33 GLN CA C 8.468 13.381 13.778 1.00 . A A . 33 GLN CA 1 1
8 8789 1 1 33 GLN CB C 7.037 13.636 14.256 1.00 . A A . 33 GLN CB 1 1
8 8790 1 1 33 GLN CD C 4.943 12.534 15.139 1.00 . A A . 33 GLN CD 1 1
8 8791 1 1 33 GLN CG C 6.163 12.393 14.252 1.00 . A A . 33 GLN CG 1 1
8 8792 1 1 33 GLN H H 8.819 15.466 13.875 1.00 . A A . 33 GLN H 1 1
8 8793 1 1 33 GLN HA H 8.917 12.625 14.404 1.00 . A A . 33 GLN HA 1 1
8 8794 1 1 33 GLN HB2 H 7.071 14.023 15.264 1.00 . A A . 33 GLN HB2 1 1
8 8795 1 1 33 GLN HB3 H 6.581 14.373 13.612 1.00 . A A . 33 GLN HB3 1 1
8 8796 1 1 33 GLN HE21 H 4.383 10.676 14.707 1.00 . A A . 33 GLN HE21 1 1
8 8797 1 1 33 GLN HE22 H 3.347 11.540 15.785 1.00 . A A . 33 GLN HE22 1 1
8 8798 1 1 33 GLN HG2 H 5.834 12.203 13.241 1.00 . A A . 33 GLN HG2 1 1
8 8799 1 1 33 GLN HG3 H 6.750 11.555 14.601 1.00 . A A . 33 GLN HG3 1 1
8 8800 1 1 33 GLN N N 9.267 14.595 13.900 1.00 . A A . 33 GLN N 1 1
8 8801 1 1 33 GLN NE2 N 4.142 11.477 15.218 1.00 . A A . 33 GLN NE2 1 1
8 8802 1 1 33 GLN O O 9.063 11.862 12.017 1.00 . A A . 33 GLN O 1 1
8 8803 1 1 33 GLN OE1 O 4.721 13.581 15.748 1.00 . A A . 33 GLN OE1 1 1
8 8804 1 1 34 GLY C C 9.036 12.987 9.458 1.00 . A A . 34 GLY C 1 1
8 8805 1 1 34 GLY CA C 7.671 13.222 10.075 1.00 . A A . 34 GLY CA 1 1
8 8806 1 1 34 GLY H H 7.286 14.412 11.784 1.00 . A A . 34 GLY H 1 1
8 8807 1 1 34 GLY HA2 H 7.091 12.315 9.996 1.00 . A A . 34 GLY HA2 1 1
8 8808 1 1 34 GLY HA3 H 7.171 14.006 9.525 1.00 . A A . 34 GLY HA3 1 1
8 8809 1 1 34 GLY N N 7.752 13.608 11.471 1.00 . A A . 34 GLY N 1 1
8 8810 1 1 34 GLY O O 9.326 11.892 8.974 1.00 . A A . 34 GLY O 1 1
8 8811 1 1 35 VAL C C 11.915 12.643 9.374 1.00 . A A . 35 VAL C 1 1
8 8812 1 1 35 VAL CA C 11.218 13.917 8.911 1.00 . A A . 35 VAL CA 1 1
8 8813 1 1 35 VAL CB C 12.081 15.132 9.299 1.00 . A A . 35 VAL CB 1 1
8 8814 1 1 35 VAL CG1 C 13.120 14.739 10.338 1.00 . A A . 35 VAL CG1 1 1
8 8815 1 1 35 VAL CG2 C 12.745 15.728 8.067 1.00 . A A . 35 VAL CG2 1 1
8 8816 1 1 35 VAL H H 9.587 14.863 9.873 1.00 . A A . 35 VAL H 1 1
8 8817 1 1 35 VAL HA H 11.127 13.895 7.834 1.00 . A A . 35 VAL HA 1 1
8 8818 1 1 35 VAL HB H 11.436 15.882 9.733 1.00 . A A . 35 VAL HB 1 1
8 8819 1 1 35 VAL HG11 H 13.653 15.620 10.664 1.00 . A A . 35 VAL HG11 1 1
8 8820 1 1 35 VAL HG12 H 12.628 14.281 11.184 1.00 . A A . 35 VAL HG12 1 1
8 8821 1 1 35 VAL HG13 H 13.816 14.038 9.903 1.00 . A A . 35 VAL HG13 1 1
8 8822 1 1 35 VAL HG21 H 12.162 15.486 7.192 1.00 . A A . 35 VAL HG21 1 1
8 8823 1 1 35 VAL HG22 H 12.805 16.802 8.174 1.00 . A A . 35 VAL HG22 1 1
8 8824 1 1 35 VAL HG23 H 13.740 15.321 7.962 1.00 . A A . 35 VAL HG23 1 1
8 8825 1 1 35 VAL N N 9.876 14.016 9.473 1.00 . A A . 35 VAL N 1 1
8 8826 1 1 35 VAL O O 11.862 12.287 10.551 1.00 . A A . 35 VAL O 1 1
8 8827 1 1 36 VAL C C 14.751 10.997 9.047 1.00 . A A . 36 VAL C 1 1
8 8828 1 1 36 VAL CA C 13.279 10.725 8.753 1.00 . A A . 36 VAL CA 1 1
8 8829 1 1 36 VAL CB C 13.176 9.711 7.599 1.00 . A A . 36 VAL CB 1 1
8 8830 1 1 36 VAL CG1 C 13.512 8.310 8.088 1.00 . A A . 36 VAL CG1 1 1
8 8831 1 1 36 VAL CG2 C 11.788 9.750 6.978 1.00 . A A . 36 VAL CG2 1 1
8 8832 1 1 36 VAL H H 12.575 12.294 7.520 1.00 . A A . 36 VAL H 1 1
8 8833 1 1 36 VAL HA H 12.822 10.290 9.630 1.00 . A A . 36 VAL HA 1 1
8 8834 1 1 36 VAL HB H 13.895 9.985 6.841 1.00 . A A . 36 VAL HB 1 1
8 8835 1 1 36 VAL HG11 H 12.925 7.588 7.539 1.00 . A A . 36 VAL HG11 1 1
8 8836 1 1 36 VAL HG12 H 14.563 8.115 7.932 1.00 . A A . 36 VAL HG12 1 1
8 8837 1 1 36 VAL HG13 H 13.284 8.232 9.141 1.00 . A A . 36 VAL HG13 1 1
8 8838 1 1 36 VAL HG21 H 11.044 9.737 7.761 1.00 . A A . 36 VAL HG21 1 1
8 8839 1 1 36 VAL HG22 H 11.680 10.652 6.394 1.00 . A A . 36 VAL HG22 1 1
8 8840 1 1 36 VAL HG23 H 11.655 8.889 6.340 1.00 . A A . 36 VAL HG23 1 1
8 8841 1 1 36 VAL N N 12.569 11.960 8.441 1.00 . A A . 36 VAL N 1 1
8 8842 1 1 36 VAL O O 15.298 10.506 10.035 1.00 . A A . 36 VAL O 1 1
8 8843 1 1 37 ARG C C 17.185 13.285 7.446 1.00 . A A . 37 ARG C 1 1
8 8844 1 1 37 ARG CA C 16.794 12.119 8.349 1.00 . A A . 37 ARG CA 1 1
8 8845 1 1 37 ARG CB C 17.671 10.904 8.039 1.00 . A A . 37 ARG CB 1 1
8 8846 1 1 37 ARG CD C 19.500 9.354 8.793 1.00 . A A . 37 ARG CD 1 1
8 8847 1 1 37 ARG CG C 18.584 10.503 9.186 1.00 . A A . 37 ARG CG 1 1
8 8848 1 1 37 ARG CZ C 19.829 6.997 9.410 1.00 . A A . 37 ARG CZ 1 1
8 8849 1 1 37 ARG H H 14.895 12.143 7.415 1.00 . A A . 37 ARG H 1 1
8 8850 1 1 37 ARG HA H 16.947 12.408 9.378 1.00 . A A . 37 ARG HA 1 1
8 8851 1 1 37 ARG HB2 H 17.033 10.064 7.805 1.00 . A A . 37 ARG HB2 1 1
8 8852 1 1 37 ARG HB3 H 18.286 11.129 7.180 1.00 . A A . 37 ARG HB3 1 1
8 8853 1 1 37 ARG HD2 H 19.497 9.261 7.718 1.00 . A A . 37 ARG HD2 1 1
8 8854 1 1 37 ARG HD3 H 20.500 9.577 9.133 1.00 . A A . 37 ARG HD3 1 1
8 8855 1 1 37 ARG HE H 18.173 8.048 9.769 1.00 . A A . 37 ARG HE 1 1
8 8856 1 1 37 ARG HG2 H 19.190 11.352 9.466 1.00 . A A . 37 ARG HG2 1 1
8 8857 1 1 37 ARG HG3 H 17.978 10.198 10.026 1.00 . A A . 37 ARG HG3 1 1
8 8858 1 1 37 ARG HH11 H 21.399 7.859 8.475 1.00 . A A . 37 ARG HH11 1 1
8 8859 1 1 37 ARG HH12 H 21.618 6.197 8.915 1.00 . A A . 37 ARG HH12 1 1
8 8860 1 1 37 ARG HH21 H 18.449 5.861 10.354 1.00 . A A . 37 ARG HH21 1 1
8 8861 1 1 37 ARG HH22 H 19.939 5.062 9.983 1.00 . A A . 37 ARG HH22 1 1
8 8862 1 1 37 ARG N N 15.386 11.782 8.183 1.00 . A A . 37 ARG N 1 1
8 8863 1 1 37 ARG NE N 19.070 8.087 9.380 1.00 . A A . 37 ARG NE 1 1
8 8864 1 1 37 ARG NH1 N 21.049 7.019 8.890 1.00 . A A . 37 ARG NH1 1 1
8 8865 1 1 37 ARG NH2 N 19.368 5.881 9.961 1.00 . A A . 37 ARG NH2 1 1
8 8866 1 1 37 ARG O O 16.515 13.565 6.452 1.00 . A A . 37 ARG O 1 1
8 8867 1 1 38 VAL C C 20.218 14.924 6.643 1.00 . A A . 38 VAL C 1 1
8 8868 1 1 38 VAL CA C 18.752 15.099 7.022 1.00 . A A . 38 VAL CA 1 1
8 8869 1 1 38 VAL CB C 18.587 16.420 7.797 1.00 . A A . 38 VAL CB 1 1
8 8870 1 1 38 VAL CG1 C 19.401 16.390 9.082 1.00 . A A . 38 VAL CG1 1 1
8 8871 1 1 38 VAL CG2 C 18.992 17.601 6.928 1.00 . A A . 38 VAL CG2 1 1
8 8872 1 1 38 VAL H H 18.764 13.692 8.604 1.00 . A A . 38 VAL H 1 1
8 8873 1 1 38 VAL HA H 18.161 15.159 6.120 1.00 . A A . 38 VAL HA 1 1
8 8874 1 1 38 VAL HB H 17.546 16.532 8.059 1.00 . A A . 38 VAL HB 1 1
8 8875 1 1 38 VAL HG11 H 18.961 17.065 9.802 1.00 . A A . 38 VAL HG11 1 1
8 8876 1 1 38 VAL HG12 H 19.404 15.387 9.483 1.00 . A A . 38 VAL HG12 1 1
8 8877 1 1 38 VAL HG13 H 20.414 16.698 8.874 1.00 . A A . 38 VAL HG13 1 1
8 8878 1 1 38 VAL HG21 H 19.064 18.488 7.539 1.00 . A A . 38 VAL HG21 1 1
8 8879 1 1 38 VAL HG22 H 19.950 17.400 6.471 1.00 . A A . 38 VAL HG22 1 1
8 8880 1 1 38 VAL HG23 H 18.250 17.752 6.158 1.00 . A A . 38 VAL HG23 1 1
8 8881 1 1 38 VAL N N 18.272 13.963 7.800 1.00 . A A . 38 VAL N 1 1
8 8882 1 1 38 VAL O O 21.073 14.710 7.503 1.00 . A A . 38 VAL O 1 1
8 8883 1 1 39 LYS C C 22.368 16.180 4.245 1.00 . A A . 39 LYS C 1 1
8 8884 1 1 39 LYS CA C 21.867 14.873 4.853 1.00 . A A . 39 LYS CA 1 1
8 8885 1 1 39 LYS CB C 21.937 13.755 3.811 1.00 . A A . 39 LYS CB 1 1
8 8886 1 1 39 LYS CD C 23.375 11.861 3.000 1.00 . A A . 39 LYS CD 1 1
8 8887 1 1 39 LYS CE C 23.402 10.865 4.150 1.00 . A A . 39 LYS CE 1 1
8 8888 1 1 39 LYS CG C 23.351 13.294 3.505 1.00 . A A . 39 LYS CG 1 1
8 8889 1 1 39 LYS H H 19.779 15.191 4.711 1.00 . A A . 39 LYS H 1 1
8 8890 1 1 39 LYS HA H 22.499 14.614 5.689 1.00 . A A . 39 LYS HA 1 1
8 8891 1 1 39 LYS HB2 H 21.374 12.906 4.173 1.00 . A A . 39 LYS HB2 1 1
8 8892 1 1 39 LYS HB3 H 21.489 14.107 2.892 1.00 . A A . 39 LYS HB3 1 1
8 8893 1 1 39 LYS HD2 H 22.491 11.684 2.406 1.00 . A A . 39 LYS HD2 1 1
8 8894 1 1 39 LYS HD3 H 24.256 11.718 2.391 1.00 . A A . 39 LYS HD3 1 1
8 8895 1 1 39 LYS HE2 H 23.895 11.323 4.994 1.00 . A A . 39 LYS HE2 1 1
8 8896 1 1 39 LYS HE3 H 22.385 10.618 4.417 1.00 . A A . 39 LYS HE3 1 1
8 8897 1 1 39 LYS HG2 H 23.775 13.938 2.749 1.00 . A A . 39 LYS HG2 1 1
8 8898 1 1 39 LYS HG3 H 23.943 13.358 4.407 1.00 . A A . 39 LYS HG3 1 1
8 8899 1 1 39 LYS HZ1 H 23.451 8.830 3.682 1.00 . A A . 39 LYS HZ1 1 1
8 8900 1 1 39 LYS HZ2 H 24.814 9.373 4.524 1.00 . A A . 39 LYS HZ2 1 1
8 8901 1 1 39 LYS HZ3 H 24.630 9.745 2.884 1.00 . A A . 39 LYS HZ3 1 1
8 8902 1 1 39 LYS N N 20.504 15.018 5.349 1.00 . A A . 39 LYS N 1 1
8 8903 1 1 39 LYS NZ N 24.125 9.616 3.784 1.00 . A A . 39 LYS NZ 1 1
8 8904 1 1 39 LYS O O 21.755 16.723 3.326 1.00 . A A . 39 LYS O 1 1
8 8905 1 1 40 VAL C C 25.406 17.665 3.585 1.00 . A A . 40 VAL C 1 1
8 8906 1 1 40 VAL CA C 24.069 17.921 4.272 1.00 . A A . 40 VAL CA 1 1
8 8907 1 1 40 VAL CB C 24.276 18.935 5.412 1.00 . A A . 40 VAL CB 1 1
8 8908 1 1 40 VAL CG1 C 24.925 20.206 4.885 1.00 . A A . 40 VAL CG1 1 1
8 8909 1 1 40 VAL CG2 C 22.952 19.246 6.094 1.00 . A A . 40 VAL CG2 1 1
8 8910 1 1 40 VAL H H 23.927 16.200 5.496 1.00 . A A . 40 VAL H 1 1
8 8911 1 1 40 VAL HA H 23.384 18.351 3.555 1.00 . A A . 40 VAL HA 1 1
8 8912 1 1 40 VAL HB H 24.938 18.495 6.142 1.00 . A A . 40 VAL HB 1 1
8 8913 1 1 40 VAL HG11 H 24.426 20.516 3.979 1.00 . A A . 40 VAL HG11 1 1
8 8914 1 1 40 VAL HG12 H 24.845 20.986 5.628 1.00 . A A . 40 VAL HG12 1 1
8 8915 1 1 40 VAL HG13 H 25.967 20.016 4.673 1.00 . A A . 40 VAL HG13 1 1
8 8916 1 1 40 VAL HG21 H 23.084 19.216 7.165 1.00 . A A . 40 VAL HG21 1 1
8 8917 1 1 40 VAL HG22 H 22.618 20.231 5.801 1.00 . A A . 40 VAL HG22 1 1
8 8918 1 1 40 VAL HG23 H 22.215 18.515 5.801 1.00 . A A . 40 VAL HG23 1 1
8 8919 1 1 40 VAL N N 23.485 16.679 4.765 1.00 . A A . 40 VAL N 1 1
8 8920 1 1 40 VAL O O 26.254 16.940 4.105 1.00 . A A . 40 VAL O 1 1
8 8921 1 1 41 SER C C 27.618 19.400 1.621 1.00 . A A . 41 SER C 1 1
8 8922 1 1 41 SER CA C 26.821 18.100 1.653 1.00 . A A . 41 SER CA 1 1
8 8923 1 1 41 SER CB C 26.508 17.645 0.226 1.00 . A A . 41 SER CB 1 1
8 8924 1 1 41 SER H H 24.874 18.831 2.051 1.00 . A A . 41 SER H 1 1
8 8925 1 1 41 SER HA H 27.413 17.341 2.142 1.00 . A A . 41 SER HA 1 1
8 8926 1 1 41 SER HB2 H 25.802 16.829 0.258 1.00 . A A . 41 SER HB2 1 1
8 8927 1 1 41 SER HB3 H 26.081 18.470 -0.326 1.00 . A A . 41 SER HB3 1 1
8 8928 1 1 41 SER HG H 27.584 17.347 -1.384 1.00 . A A . 41 SER HG 1 1
8 8929 1 1 41 SER N N 25.588 18.265 2.413 1.00 . A A . 41 SER N 1 1
8 8930 1 1 41 SER O O 27.251 20.350 0.927 1.00 . A A . 41 SER O 1 1
8 8931 1 1 41 SER OG O 27.681 17.208 -0.439 1.00 . A A . 41 SER OG 1 1
8 8932 1 1 42 LEU C C 30.281 20.840 1.109 1.00 . A A . 42 LEU C 1 1
8 8933 1 1 42 LEU CA C 29.561 20.620 2.436 1.00 . A A . 42 LEU CA 1 1
8 8934 1 1 42 LEU CB C 30.581 20.482 3.567 1.00 . A A . 42 LEU CB 1 1
8 8935 1 1 42 LEU CD1 C 32.882 19.829 4.317 1.00 . A A . 42 LEU CD1 1 1
8 8936 1 1 42 LEU CD2 C 31.416 18.149 3.184 1.00 . A A . 42 LEU CD2 1 1
8 8937 1 1 42 LEU CG C 31.806 19.618 3.264 1.00 . A A . 42 LEU CG 1 1
8 8938 1 1 42 LEU H H 28.951 18.649 2.907 1.00 . A A . 42 LEU H 1 1
8 8939 1 1 42 LEU HA H 28.928 21.472 2.634 1.00 . A A . 42 LEU HA 1 1
8 8940 1 1 42 LEU HB2 H 30.930 21.471 3.820 1.00 . A A . 42 LEU HB2 1 1
8 8941 1 1 42 LEU HB3 H 30.074 20.052 4.419 1.00 . A A . 42 LEU HB3 1 1
8 8942 1 1 42 LEU HD11 H 32.975 20.883 4.531 1.00 . A A . 42 LEU HD11 1 1
8 8943 1 1 42 LEU HD12 H 33.825 19.452 3.949 1.00 . A A . 42 LEU HD12 1 1
8 8944 1 1 42 LEU HD13 H 32.611 19.300 5.220 1.00 . A A . 42 LEU HD13 1 1
8 8945 1 1 42 LEU HD21 H 31.189 17.892 2.160 1.00 . A A . 42 LEU HD21 1 1
8 8946 1 1 42 LEU HD22 H 30.546 17.974 3.800 1.00 . A A . 42 LEU HD22 1 1
8 8947 1 1 42 LEU HD23 H 32.235 17.540 3.536 1.00 . A A . 42 LEU HD23 1 1
8 8948 1 1 42 LEU HG H 32.216 19.908 2.306 1.00 . A A . 42 LEU HG 1 1
8 8949 1 1 42 LEU N N 28.710 19.436 2.376 1.00 . A A . 42 LEU N 1 1
8 8950 1 1 42 LEU O O 30.585 21.973 0.738 1.00 . A A . 42 LEU O 1 1
8 8951 1 1 43 SER C C 30.329 20.436 -1.950 1.00 . A A . 43 SER C 1 1
8 8952 1 1 43 SER CA C 31.234 19.822 -0.886 1.00 . A A . 43 SER CA 1 1
8 8953 1 1 43 SER CB C 31.687 18.429 -1.327 1.00 . A A . 43 SER CB 1 1
8 8954 1 1 43 SER H H 30.280 18.873 0.749 1.00 . A A . 43 SER H 1 1
8 8955 1 1 43 SER HA H 32.102 20.452 -0.763 1.00 . A A . 43 SER HA 1 1
8 8956 1 1 43 SER HB2 H 32.229 17.958 -0.521 1.00 . A A . 43 SER HB2 1 1
8 8957 1 1 43 SER HB3 H 30.820 17.833 -1.574 1.00 . A A . 43 SER HB3 1 1
8 8958 1 1 43 SER HG H 33.420 18.732 -2.188 1.00 . A A . 43 SER HG 1 1
8 8959 1 1 43 SER N N 30.548 19.749 0.399 1.00 . A A . 43 SER N 1 1
8 8960 1 1 43 SER O O 30.801 21.085 -2.882 1.00 . A A . 43 SER O 1 1
8 8961 1 1 43 SER OG O 32.530 18.503 -2.463 1.00 . A A . 43 SER OG 1 1
8 8962 1 1 44 ASN C C 27.391 22.015 -2.204 1.00 . A A . 44 ASN C 1 1
8 8963 1 1 44 ASN CA C 28.052 20.754 -2.752 1.00 . A A . 44 ASN CA 1 1
8 8964 1 1 44 ASN CB C 26.988 19.701 -3.066 1.00 . A A . 44 ASN CB 1 1
8 8965 1 1 44 ASN CG C 26.429 19.844 -4.468 1.00 . A A . 44 ASN CG 1 1
8 8966 1 1 44 ASN H H 28.709 19.697 -1.039 1.00 . A A . 44 ASN H 1 1
8 8967 1 1 44 ASN HA H 28.578 21.004 -3.661 1.00 . A A . 44 ASN HA 1 1
8 8968 1 1 44 ASN HB2 H 27.425 18.717 -2.973 1.00 . A A . 44 ASN HB2 1 1
8 8969 1 1 44 ASN HB3 H 26.175 19.797 -2.362 1.00 . A A . 44 ASN HB3 1 1
8 8970 1 1 44 ASN HD21 H 27.471 18.262 -5.072 1.00 . A A . 44 ASN HD21 1 1
8 8971 1 1 44 ASN HD22 H 26.494 19.023 -6.277 1.00 . A A . 44 ASN HD22 1 1
8 8972 1 1 44 ASN N N 29.025 20.223 -1.803 1.00 . A A . 44 ASN N 1 1
8 8973 1 1 44 ASN ND2 N 26.839 18.953 -5.363 1.00 . A A . 44 ASN ND2 1 1
8 8974 1 1 44 ASN O O 26.555 22.627 -2.868 1.00 . A A . 44 ASN O 1 1
8 8975 1 1 44 ASN OD1 O 25.637 20.746 -4.743 1.00 . A A . 44 ASN OD1 1 1
8 8976 1 1 45 GLN C C 25.690 23.563 -0.399 1.00 . A A . 45 GLN C 1 1
8 8977 1 1 45 GLN CA C 27.215 23.584 -0.352 1.00 . A A . 45 GLN CA 1 1
8 8978 1 1 45 GLN CB C 27.740 24.848 -1.035 1.00 . A A . 45 GLN CB 1 1
8 8979 1 1 45 GLN CD C 29.663 26.483 -1.145 1.00 . A A . 45 GLN CD 1 1
8 8980 1 1 45 GLN CG C 29.236 25.056 -0.861 1.00 . A A . 45 GLN CG 1 1
8 8981 1 1 45 GLN H H 28.442 21.867 -0.510 1.00 . A A . 45 GLN H 1 1
8 8982 1 1 45 GLN HA H 27.530 23.585 0.680 1.00 . A A . 45 GLN HA 1 1
8 8983 1 1 45 GLN HB2 H 27.527 24.788 -2.092 1.00 . A A . 45 GLN HB2 1 1
8 8984 1 1 45 GLN HB3 H 27.229 25.705 -0.621 1.00 . A A . 45 GLN HB3 1 1
8 8985 1 1 45 GLN HE21 H 30.669 26.549 0.569 1.00 . A A . 45 GLN HE21 1 1
8 8986 1 1 45 GLN HE22 H 30.718 27.987 -0.386 1.00 . A A . 45 GLN HE22 1 1
8 8987 1 1 45 GLN HG2 H 29.505 24.813 0.156 1.00 . A A . 45 GLN HG2 1 1
8 8988 1 1 45 GLN HG3 H 29.759 24.397 -1.538 1.00 . A A . 45 GLN HG3 1 1
8 8989 1 1 45 GLN N N 27.771 22.396 -0.989 1.00 . A A . 45 GLN N 1 1
8 8990 1 1 45 GLN NE2 N 30.427 27.066 -0.228 1.00 . A A . 45 GLN NE2 1 1
8 8991 1 1 45 GLN O O 25.053 24.590 -0.632 1.00 . A A . 45 GLN O 1 1
8 8992 1 1 45 GLN OE1 O 29.311 27.055 -2.177 1.00 . A A . 45 GLN OE1 1 1
8 8993 1 1 46 GLU C C 23.182 21.459 1.029 1.00 . A A . 46 GLU C 1 1
8 8994 1 1 46 GLU CA C 23.663 22.233 -0.195 1.00 . A A . 46 GLU CA 1 1
8 8995 1 1 46 GLU CB C 23.220 21.515 -1.472 1.00 . A A . 46 GLU CB 1 1
8 8996 1 1 46 GLU CD C 23.519 19.317 -2.680 1.00 . A A . 46 GLU CD 1 1
8 8997 1 1 46 GLU CG C 23.237 20.000 -1.356 1.00 . A A . 46 GLU CG 1 1
8 8998 1 1 46 GLU H H 25.674 21.604 0.003 1.00 . A A . 46 GLU H 1 1
8 8999 1 1 46 GLU HA H 23.224 23.219 -0.178 1.00 . A A . 46 GLU HA 1 1
8 9000 1 1 46 GLU HB2 H 22.214 21.826 -1.716 1.00 . A A . 46 GLU HB2 1 1
8 9001 1 1 46 GLU HB3 H 23.880 21.801 -2.278 1.00 . A A . 46 GLU HB3 1 1
8 9002 1 1 46 GLU HG2 H 24.003 19.714 -0.652 1.00 . A A . 46 GLU HG2 1 1
8 9003 1 1 46 GLU HG3 H 22.275 19.669 -0.994 1.00 . A A . 46 GLU HG3 1 1
8 9004 1 1 46 GLU N N 25.113 22.386 -0.177 1.00 . A A . 46 GLU N 1 1
8 9005 1 1 46 GLU O O 23.979 20.861 1.751 1.00 . A A . 46 GLU O 1 1
8 9006 1 1 46 GLU OE1 O 22.892 19.699 -3.691 1.00 . A A . 46 GLU OE1 1 1
8 9007 1 1 46 GLU OE2 O 24.366 18.400 -2.706 1.00 . A A . 46 GLU OE2 1 1
8 9008 1 1 47 ALA C C 20.108 19.910 1.952 1.00 . A A . 47 ALA C 1 1
8 9009 1 1 47 ALA CA C 21.285 20.775 2.391 1.00 . A A . 47 ALA CA 1 1
8 9010 1 1 47 ALA CB C 20.844 21.770 3.454 1.00 . A A . 47 ALA CB 1 1
8 9011 1 1 47 ALA H H 21.288 21.970 0.644 1.00 . A A . 47 ALA H 1 1
8 9012 1 1 47 ALA HA H 22.045 20.139 2.821 1.00 . A A . 47 ALA HA 1 1
8 9013 1 1 47 ALA HB1 H 20.261 21.257 4.206 1.00 . A A . 47 ALA HB1 1 1
8 9014 1 1 47 ALA HB2 H 21.714 22.214 3.914 1.00 . A A . 47 ALA HB2 1 1
8 9015 1 1 47 ALA HB3 H 20.244 22.542 2.998 1.00 . A A . 47 ALA HB3 1 1
8 9016 1 1 47 ALA N N 21.873 21.476 1.256 1.00 . A A . 47 ALA N 1 1
8 9017 1 1 47 ALA O O 19.160 20.400 1.338 1.00 . A A . 47 ALA O 1 1
8 9018 1 1 48 VAL C C 18.336 17.238 3.142 1.00 . A A . 48 VAL C 1 1
8 9019 1 1 48 VAL CA C 19.114 17.689 1.911 1.00 . A A . 48 VAL CA 1 1
8 9020 1 1 48 VAL CB C 19.678 16.449 1.192 1.00 . A A . 48 VAL CB 1 1
8 9021 1 1 48 VAL CG1 C 18.555 15.643 0.557 1.00 . A A . 48 VAL CG1 1 1
8 9022 1 1 48 VAL CG2 C 20.706 16.860 0.149 1.00 . A A . 48 VAL CG2 1 1
8 9023 1 1 48 VAL H H 20.956 18.291 2.762 1.00 . A A . 48 VAL H 1 1
8 9024 1 1 48 VAL HA H 18.439 18.195 1.236 1.00 . A A . 48 VAL HA 1 1
8 9025 1 1 48 VAL HB H 20.169 15.825 1.924 1.00 . A A . 48 VAL HB 1 1
8 9026 1 1 48 VAL HG11 H 18.456 14.698 1.071 1.00 . A A . 48 VAL HG11 1 1
8 9027 1 1 48 VAL HG12 H 17.629 16.194 0.632 1.00 . A A . 48 VAL HG12 1 1
8 9028 1 1 48 VAL HG13 H 18.784 15.464 -0.483 1.00 . A A . 48 VAL HG13 1 1
8 9029 1 1 48 VAL HG21 H 20.378 17.764 -0.341 1.00 . A A . 48 VAL HG21 1 1
8 9030 1 1 48 VAL HG22 H 21.657 17.036 0.630 1.00 . A A . 48 VAL HG22 1 1
8 9031 1 1 48 VAL HG23 H 20.813 16.072 -0.582 1.00 . A A . 48 VAL HG23 1 1
8 9032 1 1 48 VAL N N 20.175 18.622 2.272 1.00 . A A . 48 VAL N 1 1
8 9033 1 1 48 VAL O O 18.923 16.834 4.146 1.00 . A A . 48 VAL O 1 1
8 9034 1 1 49 ILE C C 15.169 15.828 3.733 1.00 . A A . 49 ILE C 1 1
8 9035 1 1 49 ILE CA C 16.153 16.909 4.165 1.00 . A A . 49 ILE CA 1 1
8 9036 1 1 49 ILE CB C 15.367 18.107 4.731 1.00 . A A . 49 ILE CB 1 1
8 9037 1 1 49 ILE CD1 C 16.007 20.557 4.480 1.00 . A A . 49 ILE CD1 1 1
8 9038 1 1 49 ILE CG1 C 16.325 19.230 5.133 1.00 . A A . 49 ILE CG1 1 1
8 9039 1 1 49 ILE CG2 C 14.523 17.672 5.920 1.00 . A A . 49 ILE CG2 1 1
8 9040 1 1 49 ILE H H 16.603 17.642 2.232 1.00 . A A . 49 ILE H 1 1
8 9041 1 1 49 ILE HA H 16.783 16.515 4.949 1.00 . A A . 49 ILE HA 1 1
8 9042 1 1 49 ILE HB H 14.702 18.468 3.962 1.00 . A A . 49 ILE HB 1 1
8 9043 1 1 49 ILE HD11 H 16.011 21.336 5.228 1.00 . A A . 49 ILE HD11 1 1
8 9044 1 1 49 ILE HD12 H 16.750 20.776 3.728 1.00 . A A . 49 ILE HD12 1 1
8 9045 1 1 49 ILE HD13 H 15.032 20.507 4.018 1.00 . A A . 49 ILE HD13 1 1
8 9046 1 1 49 ILE HG12 H 16.280 19.368 6.201 1.00 . A A . 49 ILE HG12 1 1
8 9047 1 1 49 ILE HG13 H 17.331 18.953 4.851 1.00 . A A . 49 ILE HG13 1 1
8 9048 1 1 49 ILE HG21 H 14.182 18.545 6.457 1.00 . A A . 49 ILE HG21 1 1
8 9049 1 1 49 ILE HG22 H 13.671 17.110 5.570 1.00 . A A . 49 ILE HG22 1 1
8 9050 1 1 49 ILE HG23 H 15.117 17.055 6.577 1.00 . A A . 49 ILE HG23 1 1
8 9051 1 1 49 ILE N N 17.012 17.311 3.058 1.00 . A A . 49 ILE N 1 1
8 9052 1 1 49 ILE O O 14.277 16.072 2.920 1.00 . A A . 49 ILE O 1 1
8 9053 1 1 50 THR C C 13.247 13.474 4.875 1.00 . A A . 50 THR C 1 1
8 9054 1 1 50 THR CA C 14.463 13.509 3.956 1.00 . A A . 50 THR CA 1 1
8 9055 1 1 50 THR CB C 15.209 12.166 4.059 1.00 . A A . 50 THR CB 1 1
8 9056 1 1 50 THR CG2 C 14.340 11.024 3.553 1.00 . A A . 50 THR CG2 1 1
8 9057 1 1 50 THR H H 16.065 14.496 4.924 1.00 . A A . 50 THR H 1 1
8 9058 1 1 50 THR HA H 14.128 13.634 2.937 1.00 . A A . 50 THR HA 1 1
8 9059 1 1 50 THR HB H 15.450 11.983 5.097 1.00 . A A . 50 THR HB 1 1
8 9060 1 1 50 THR HG1 H 16.888 11.384 3.380 1.00 . A A . 50 THR HG1 1 1
8 9061 1 1 50 THR HG21 H 13.676 11.390 2.784 1.00 . A A . 50 THR HG21 1 1
8 9062 1 1 50 THR HG22 H 13.759 10.625 4.371 1.00 . A A . 50 THR HG22 1 1
8 9063 1 1 50 THR HG23 H 14.969 10.247 3.145 1.00 . A A . 50 THR HG23 1 1
8 9064 1 1 50 THR N N 15.336 14.629 4.284 1.00 . A A . 50 THR N 1 1
8 9065 1 1 50 THR O O 13.381 13.442 6.098 1.00 . A A . 50 THR O 1 1
8 9066 1 1 50 THR OG1 O 16.423 12.220 3.301 1.00 . A A . 50 THR OG1 1 1
8 9067 1 1 51 TYR C C 9.815 12.485 4.416 1.00 . A A . 51 TYR C 1 1
8 9068 1 1 51 TYR CA C 10.819 13.448 5.043 1.00 . A A . 51 TYR CA 1 1
8 9069 1 1 51 TYR CB C 10.214 14.850 5.129 1.00 . A A . 51 TYR CB 1 1
8 9070 1 1 51 TYR CD1 C 9.938 15.442 2.690 1.00 . A A . 51 TYR CD1 1 1
8 9071 1 1 51 TYR CD2 C 7.983 15.334 4.049 1.00 . A A . 51 TYR CD2 1 1
8 9072 1 1 51 TYR CE1 C 9.165 15.778 1.595 1.00 . A A . 51 TYR CE1 1 1
8 9073 1 1 51 TYR CE2 C 7.202 15.668 2.959 1.00 . A A . 51 TYR CE2 1 1
8 9074 1 1 51 TYR CG C 9.363 15.216 3.934 1.00 . A A . 51 TYR CG 1 1
8 9075 1 1 51 TYR CZ C 7.797 15.889 1.735 1.00 . A A . 51 TYR CZ 1 1
8 9076 1 1 51 TYR H H 12.017 13.503 3.299 1.00 . A A . 51 TYR H 1 1
8 9077 1 1 51 TYR HA H 11.053 13.106 6.041 1.00 . A A . 51 TYR HA 1 1
8 9078 1 1 51 TYR HB2 H 9.593 14.913 6.009 1.00 . A A . 51 TYR HB2 1 1
8 9079 1 1 51 TYR HB3 H 11.011 15.575 5.203 1.00 . A A . 51 TYR HB3 1 1
8 9080 1 1 51 TYR HD1 H 11.010 15.354 2.583 1.00 . A A . 51 TYR HD1 1 1
8 9081 1 1 51 TYR HD2 H 7.520 15.160 5.009 1.00 . A A . 51 TYR HD2 1 1
8 9082 1 1 51 TYR HE1 H 9.631 15.951 0.636 1.00 . A A . 51 TYR HE1 1 1
8 9083 1 1 51 TYR HE2 H 6.131 15.755 3.068 1.00 . A A . 51 TYR HE2 1 1
8 9084 1 1 51 TYR HH H 7.468 15.946 -0.158 1.00 . A A . 51 TYR HH 1 1
8 9085 1 1 51 TYR N N 12.060 13.478 4.278 1.00 . A A . 51 TYR N 1 1
8 9086 1 1 51 TYR O O 9.996 12.034 3.285 1.00 . A A . 51 TYR O 1 1
8 9087 1 1 51 TYR OH O 7.023 16.221 0.647 1.00 . A A . 51 TYR OH 1 1
8 9088 1 1 52 GLN C C 6.403 12.004 4.476 1.00 . A A . 52 GLN C 1 1
8 9089 1 1 52 GLN CA C 7.724 11.268 4.676 1.00 . A A . 52 GLN CA 1 1
8 9090 1 1 52 GLN CB C 7.533 10.111 5.658 1.00 . A A . 52 GLN CB 1 1
8 9091 1 1 52 GLN CD C 6.881 7.894 4.637 1.00 . A A . 52 GLN CD 1 1
8 9092 1 1 52 GLN CG C 6.395 9.176 5.284 1.00 . A A . 52 GLN CG 1 1
8 9093 1 1 52 GLN H H 8.670 12.569 6.052 1.00 . A A . 52 GLN H 1 1
8 9094 1 1 52 GLN HA H 8.049 10.872 3.726 1.00 . A A . 52 GLN HA 1 1
8 9095 1 1 52 GLN HB2 H 8.446 9.535 5.699 1.00 . A A . 52 GLN HB2 1 1
8 9096 1 1 52 GLN HB3 H 7.329 10.516 6.638 1.00 . A A . 52 GLN HB3 1 1
8 9097 1 1 52 GLN HE21 H 7.761 7.344 6.332 1.00 . A A . 52 GLN HE21 1 1
8 9098 1 1 52 GLN HE22 H 7.919 6.241 5.012 1.00 . A A . 52 GLN HE22 1 1
8 9099 1 1 52 GLN HG2 H 5.844 8.924 6.178 1.00 . A A . 52 GLN HG2 1 1
8 9100 1 1 52 GLN HG3 H 5.741 9.686 4.592 1.00 . A A . 52 GLN HG3 1 1
8 9101 1 1 52 GLN N N 8.757 12.177 5.159 1.00 . A A . 52 GLN N 1 1
8 9102 1 1 52 GLN NE2 N 7.593 7.077 5.404 1.00 . A A . 52 GLN NE2 1 1
8 9103 1 1 52 GLN O O 5.980 12.807 5.307 1.00 . A A . 52 GLN O 1 1
8 9104 1 1 52 GLN OE1 O 6.619 7.641 3.460 1.00 . A A . 52 GLN OE1 1 1
8 9105 1 1 53 PRO C C 3.321 11.871 3.914 1.00 . A A . 53 PRO C 1 1
8 9106 1 1 53 PRO CA C 4.452 12.348 3.011 1.00 . A A . 53 PRO CA 1 1
8 9107 1 1 53 PRO CB C 4.208 11.903 1.567 1.00 . A A . 53 PRO CB 1 1
8 9108 1 1 53 PRO CD C 6.181 10.776 2.311 1.00 . A A . 53 PRO CD 1 1
8 9109 1 1 53 PRO CG C 4.972 10.631 1.428 1.00 . A A . 53 PRO CG 1 1
8 9110 1 1 53 PRO HA H 4.513 13.426 3.051 1.00 . A A . 53 PRO HA 1 1
8 9111 1 1 53 PRO HB2 H 3.150 11.748 1.409 1.00 . A A . 53 PRO HB2 1 1
8 9112 1 1 53 PRO HB3 H 4.572 12.658 0.886 1.00 . A A . 53 PRO HB3 1 1
8 9113 1 1 53 PRO HD2 H 6.446 9.825 2.748 1.00 . A A . 53 PRO HD2 1 1
8 9114 1 1 53 PRO HD3 H 7.011 11.181 1.751 1.00 . A A . 53 PRO HD3 1 1
8 9115 1 1 53 PRO HG2 H 4.366 9.801 1.756 1.00 . A A . 53 PRO HG2 1 1
8 9116 1 1 53 PRO HG3 H 5.274 10.494 0.400 1.00 . A A . 53 PRO HG3 1 1
8 9117 1 1 53 PRO N N 5.735 11.724 3.347 1.00 . A A . 53 PRO N 1 1
8 9118 1 1 53 PRO O O 2.465 12.656 4.322 1.00 . A A . 53 PRO O 1 1
8 9119 1 1 54 TYR C C 2.365 10.576 6.488 1.00 . A A . 54 TYR C 1 1
8 9120 1 1 54 TYR CA C 2.295 9.996 5.078 1.00 . A A . 54 TYR CA 1 1
8 9121 1 1 54 TYR CB C 2.449 8.475 5.132 1.00 . A A . 54 TYR CB 1 1
8 9122 1 1 54 TYR CD1 C 2.400 7.729 7.544 1.00 . A A . 54 TYR CD1 1 1
8 9123 1 1 54 TYR CD2 C 0.464 7.345 6.209 1.00 . A A . 54 TYR CD2 1 1
8 9124 1 1 54 TYR CE1 C 1.774 7.148 8.629 1.00 . A A . 54 TYR CE1 1 1
8 9125 1 1 54 TYR CE2 C -0.171 6.763 7.289 1.00 . A A . 54 TYR CE2 1 1
8 9126 1 1 54 TYR CG C 1.758 7.839 6.317 1.00 . A A . 54 TYR CG 1 1
8 9127 1 1 54 TYR CZ C 0.488 6.667 8.497 1.00 . A A . 54 TYR CZ 1 1
8 9128 1 1 54 TYR H H 4.031 10.003 3.869 1.00 . A A . 54 TYR H 1 1
8 9129 1 1 54 TYR HA H 1.333 10.236 4.650 1.00 . A A . 54 TYR HA 1 1
8 9130 1 1 54 TYR HB2 H 2.030 8.046 4.235 1.00 . A A . 54 TYR HB2 1 1
8 9131 1 1 54 TYR HB3 H 3.499 8.228 5.188 1.00 . A A . 54 TYR HB3 1 1
8 9132 1 1 54 TYR HD1 H 3.408 8.107 7.645 1.00 . A A . 54 TYR HD1 1 1
8 9133 1 1 54 TYR HD2 H -0.049 7.422 5.261 1.00 . A A . 54 TYR HD2 1 1
8 9134 1 1 54 TYR HE1 H 2.289 7.072 9.575 1.00 . A A . 54 TYR HE1 1 1
8 9135 1 1 54 TYR HE2 H -1.178 6.386 7.185 1.00 . A A . 54 TYR HE2 1 1
8 9136 1 1 54 TYR HH H 0.487 5.544 10.057 1.00 . A A . 54 TYR HH 1 1
8 9137 1 1 54 TYR N N 3.323 10.579 4.224 1.00 . A A . 54 TYR N 1 1
8 9138 1 1 54 TYR O O 1.432 10.430 7.279 1.00 . A A . 54 TYR O 1 1
8 9139 1 1 54 TYR OH O -0.141 6.086 9.575 1.00 . A A . 54 TYR OH 1 1
8 9140 1 1 55 LEU C C 3.564 13.359 8.030 1.00 . A A . 55 LEU C 1 1
8 9141 1 1 55 LEU CA C 3.670 11.839 8.108 1.00 . A A . 55 LEU CA 1 1
8 9142 1 1 55 LEU CB C 5.032 11.440 8.679 1.00 . A A . 55 LEU CB 1 1
8 9143 1 1 55 LEU CD1 C 6.770 9.668 9.028 1.00 . A A . 55 LEU CD1 1 1
8 9144 1 1 55 LEU CD2 C 4.467 9.355 9.953 1.00 . A A . 55 LEU CD2 1 1
8 9145 1 1 55 LEU CG C 5.289 9.938 8.812 1.00 . A A . 55 LEU CG 1 1
8 9146 1 1 55 LEU H H 4.184 11.319 6.122 1.00 . A A . 55 LEU H 1 1
8 9147 1 1 55 LEU HA H 2.893 11.470 8.760 1.00 . A A . 55 LEU HA 1 1
8 9148 1 1 55 LEU HB2 H 5.794 11.850 8.035 1.00 . A A . 55 LEU HB2 1 1
8 9149 1 1 55 LEU HB3 H 5.119 11.880 9.662 1.00 . A A . 55 LEU HB3 1 1
8 9150 1 1 55 LEU HD11 H 7.342 10.528 8.713 1.00 . A A . 55 LEU HD11 1 1
8 9151 1 1 55 LEU HD12 H 7.067 8.807 8.448 1.00 . A A . 55 LEU HD12 1 1
8 9152 1 1 55 LEU HD13 H 6.952 9.476 10.075 1.00 . A A . 55 LEU HD13 1 1
8 9153 1 1 55 LEU HD21 H 3.422 9.361 9.682 1.00 . A A . 55 LEU HD21 1 1
8 9154 1 1 55 LEU HD22 H 4.612 9.952 10.842 1.00 . A A . 55 LEU HD22 1 1
8 9155 1 1 55 LEU HD23 H 4.785 8.341 10.143 1.00 . A A . 55 LEU HD23 1 1
8 9156 1 1 55 LEU HG H 4.990 9.446 7.897 1.00 . A A . 55 LEU HG 1 1
8 9157 1 1 55 LEU N N 3.476 11.235 6.794 1.00 . A A . 55 LEU N 1 1
8 9158 1 1 55 LEU O O 2.577 13.946 8.473 1.00 . A A . 55 LEU O 1 1
8 9159 1 1 56 ILE C C 4.703 15.850 5.857 1.00 . A A . 56 ILE C 1 1
8 9160 1 1 56 ILE CA C 4.608 15.440 7.323 1.00 . A A . 56 ILE CA 1 1
8 9161 1 1 56 ILE CB C 5.785 16.063 8.096 1.00 . A A . 56 ILE CB 1 1
8 9162 1 1 56 ILE CD1 C 6.799 18.278 8.834 1.00 . A A . 56 ILE CD1 1 1
8 9163 1 1 56 ILE CG1 C 5.682 17.590 8.082 1.00 . A A . 56 ILE CG1 1 1
8 9164 1 1 56 ILE CG2 C 7.109 15.610 7.500 1.00 . A A . 56 ILE CG2 1 1
8 9165 1 1 56 ILE H H 5.345 13.466 7.129 1.00 . A A . 56 ILE H 1 1
8 9166 1 1 56 ILE HA H 3.687 15.827 7.735 1.00 . A A . 56 ILE HA 1 1
8 9167 1 1 56 ILE HB H 5.739 15.716 9.117 1.00 . A A . 56 ILE HB 1 1
8 9168 1 1 56 ILE HD11 H 7.259 17.578 9.516 1.00 . A A . 56 ILE HD11 1 1
8 9169 1 1 56 ILE HD12 H 7.538 18.637 8.133 1.00 . A A . 56 ILE HD12 1 1
8 9170 1 1 56 ILE HD13 H 6.397 19.112 9.391 1.00 . A A . 56 ILE HD13 1 1
8 9171 1 1 56 ILE HG12 H 5.707 17.936 7.061 1.00 . A A . 56 ILE HG12 1 1
8 9172 1 1 56 ILE HG13 H 4.746 17.884 8.534 1.00 . A A . 56 ILE HG13 1 1
8 9173 1 1 56 ILE HG21 H 6.960 14.696 6.945 1.00 . A A . 56 ILE HG21 1 1
8 9174 1 1 56 ILE HG22 H 7.485 16.375 6.838 1.00 . A A . 56 ILE HG22 1 1
8 9175 1 1 56 ILE HG23 H 7.821 15.438 8.293 1.00 . A A . 56 ILE HG23 1 1
8 9176 1 1 56 ILE N N 4.587 13.989 7.462 1.00 . A A . 56 ILE N 1 1
8 9177 1 1 56 ILE O O 5.230 15.109 5.029 1.00 . A A . 56 ILE O 1 1
8 9178 1 1 57 GLN C C 5.516 18.302 3.908 1.00 . A A . 57 GLN C 1 1
8 9179 1 1 57 GLN CA C 4.220 17.546 4.180 1.00 . A A . 57 GLN CA 1 1
8 9180 1 1 57 GLN CB C 3.020 18.461 3.929 1.00 . A A . 57 GLN CB 1 1
8 9181 1 1 57 GLN CD C 0.895 18.796 2.604 1.00 . A A . 57 GLN CD 1 1
8 9182 1 1 57 GLN CG C 1.906 17.799 3.134 1.00 . A A . 57 GLN CG 1 1
8 9183 1 1 57 GLN H H 3.784 17.582 6.251 1.00 . A A . 57 GLN H 1 1
8 9184 1 1 57 GLN HA H 4.163 16.701 3.510 1.00 . A A . 57 GLN HA 1 1
8 9185 1 1 57 GLN HB2 H 2.616 18.775 4.880 1.00 . A A . 57 GLN HB2 1 1
8 9186 1 1 57 GLN HB3 H 3.353 19.331 3.383 1.00 . A A . 57 GLN HB3 1 1
8 9187 1 1 57 GLN HE21 H 0.160 17.429 1.362 1.00 . A A . 57 GLN HE21 1 1
8 9188 1 1 57 GLN HE22 H -0.593 18.982 1.298 1.00 . A A . 57 GLN HE22 1 1
8 9189 1 1 57 GLN HG2 H 2.342 17.272 2.298 1.00 . A A . 57 GLN HG2 1 1
8 9190 1 1 57 GLN HG3 H 1.394 17.095 3.773 1.00 . A A . 57 GLN HG3 1 1
8 9191 1 1 57 GLN N N 4.191 17.037 5.546 1.00 . A A . 57 GLN N 1 1
8 9192 1 1 57 GLN NE2 N 0.071 18.359 1.658 1.00 . A A . 57 GLN NE2 1 1
8 9193 1 1 57 GLN O O 6.278 18.625 4.820 1.00 . A A . 57 GLN O 1 1
8 9194 1 1 57 GLN OE1 O 0.855 19.948 3.038 1.00 . A A . 57 GLN OE1 1 1
8 9195 1 1 58 PRO C C 6.957 20.776 2.630 1.00 . A A . 58 PRO C 1 1
8 9196 1 1 58 PRO CA C 6.979 19.313 2.202 1.00 . A A . 58 PRO CA 1 1
8 9197 1 1 58 PRO CB C 6.943 19.201 0.676 1.00 . A A . 58 PRO CB 1 1
8 9198 1 1 58 PRO CD C 4.911 18.237 1.485 1.00 . A A . 58 PRO CD 1 1
8 9199 1 1 58 PRO CG C 5.503 19.016 0.344 1.00 . A A . 58 PRO CG 1 1
8 9200 1 1 58 PRO HA H 7.876 18.842 2.579 1.00 . A A . 58 PRO HA 1 1
8 9201 1 1 58 PRO HB2 H 7.338 20.106 0.237 1.00 . A A . 58 PRO HB2 1 1
8 9202 1 1 58 PRO HB3 H 7.533 18.354 0.360 1.00 . A A . 58 PRO HB3 1 1
8 9203 1 1 58 PRO HD2 H 3.891 18.545 1.664 1.00 . A A . 58 PRO HD2 1 1
8 9204 1 1 58 PRO HD3 H 4.957 17.177 1.283 1.00 . A A . 58 PRO HD3 1 1
8 9205 1 1 58 PRO HG2 H 5.020 19.977 0.255 1.00 . A A . 58 PRO HG2 1 1
8 9206 1 1 58 PRO HG3 H 5.408 18.460 -0.578 1.00 . A A . 58 PRO HG3 1 1
8 9207 1 1 58 PRO N N 5.775 18.591 2.624 1.00 . A A . 58 PRO N 1 1
8 9208 1 1 58 PRO O O 7.947 21.297 3.144 1.00 . A A . 58 PRO O 1 1
8 9209 1 1 59 GLU C C 5.836 23.032 4.282 1.00 . A A . 59 GLU C 1 1
8 9210 1 1 59 GLU CA C 5.674 22.839 2.777 1.00 . A A . 59 GLU CA 1 1
8 9211 1 1 59 GLU CB C 4.308 23.363 2.329 1.00 . A A . 59 GLU CB 1 1
8 9212 1 1 59 GLU CD C 2.760 23.692 0.360 1.00 . A A . 59 GLU CD 1 1
8 9213 1 1 59 GLU CG C 4.197 23.566 0.827 1.00 . A A . 59 GLU CG 1 1
8 9214 1 1 59 GLU H H 5.068 20.965 2.000 1.00 . A A . 59 GLU H 1 1
8 9215 1 1 59 GLU HA H 6.447 23.396 2.270 1.00 . A A . 59 GLU HA 1 1
8 9216 1 1 59 GLU HB2 H 3.548 22.659 2.634 1.00 . A A . 59 GLU HB2 1 1
8 9217 1 1 59 GLU HB3 H 4.123 24.310 2.813 1.00 . A A . 59 GLU HB3 1 1
8 9218 1 1 59 GLU HG2 H 4.727 24.467 0.558 1.00 . A A . 59 GLU HG2 1 1
8 9219 1 1 59 GLU HG3 H 4.649 22.721 0.328 1.00 . A A . 59 GLU HG3 1 1
8 9220 1 1 59 GLU N N 5.823 21.435 2.414 1.00 . A A . 59 GLU N 1 1
8 9221 1 1 59 GLU O O 6.337 24.060 4.737 1.00 . A A . 59 GLU O 1 1
8 9222 1 1 59 GLU OE1 O 2.001 24.467 0.977 1.00 . A A . 59 GLU OE1 1 1
8 9223 1 1 59 GLU OE2 O 2.395 23.014 -0.624 1.00 . A A . 59 GLU OE2 1 1
8 9224 1 1 60 ASP C C 6.960 22.023 6.954 1.00 . A A . 60 ASP C 1 1
8 9225 1 1 60 ASP CA C 5.504 22.094 6.504 1.00 . A A . 60 ASP CA 1 1
8 9226 1 1 60 ASP CB C 4.705 20.953 7.136 1.00 . A A . 60 ASP CB 1 1
8 9227 1 1 60 ASP CG C 3.517 21.452 7.935 1.00 . A A . 60 ASP CG 1 1
8 9228 1 1 60 ASP H H 5.016 21.241 4.628 1.00 . A A . 60 ASP H 1 1
8 9229 1 1 60 ASP HA H 5.086 23.036 6.826 1.00 . A A . 60 ASP HA 1 1
8 9230 1 1 60 ASP HB2 H 4.341 20.301 6.355 1.00 . A A . 60 ASP HB2 1 1
8 9231 1 1 60 ASP HB3 H 5.350 20.393 7.795 1.00 . A A . 60 ASP HB3 1 1
8 9232 1 1 60 ASP N N 5.407 22.036 5.050 1.00 . A A . 60 ASP N 1 1
8 9233 1 1 60 ASP O O 7.376 22.745 7.861 1.00 . A A . 60 ASP O 1 1
8 9234 1 1 60 ASP OD1 O 3.729 21.978 9.048 1.00 . A A . 60 ASP OD1 1 1
8 9235 1 1 60 ASP OD2 O 2.376 21.318 7.447 1.00 . A A . 60 ASP OD2 1 1
8 9236 1 1 61 LEU C C 9.933 22.236 6.307 1.00 . A A . 61 LEU C 1 1
8 9237 1 1 61 LEU CA C 9.138 20.980 6.652 1.00 . A A . 61 LEU CA 1 1
8 9238 1 1 61 LEU CB C 9.720 19.775 5.911 1.00 . A A . 61 LEU CB 1 1
8 9239 1 1 61 LEU CD1 C 11.890 20.373 4.808 1.00 . A A . 61 LEU CD1 1 1
8 9240 1 1 61 LEU CD2 C 10.246 18.913 3.616 1.00 . A A . 61 LEU CD2 1 1
8 9241 1 1 61 LEU CG C 10.416 20.076 4.583 1.00 . A A . 61 LEU CG 1 1
8 9242 1 1 61 LEU H H 7.340 20.600 5.603 1.00 . A A . 61 LEU H 1 1
8 9243 1 1 61 LEU HA H 9.207 20.806 7.716 1.00 . A A . 61 LEU HA 1 1
8 9244 1 1 61 LEU HB2 H 10.440 19.303 6.562 1.00 . A A . 61 LEU HB2 1 1
8 9245 1 1 61 LEU HB3 H 8.910 19.087 5.713 1.00 . A A . 61 LEU HB3 1 1
8 9246 1 1 61 LEU HD11 H 12.043 21.441 4.828 1.00 . A A . 61 LEU HD11 1 1
8 9247 1 1 61 LEU HD12 H 12.471 19.940 4.007 1.00 . A A . 61 LEU HD12 1 1
8 9248 1 1 61 LEU HD13 H 12.203 19.946 5.750 1.00 . A A . 61 LEU HD13 1 1
8 9249 1 1 61 LEU HD21 H 9.824 19.274 2.690 1.00 . A A . 61 LEU HD21 1 1
8 9250 1 1 61 LEU HD22 H 9.584 18.178 4.051 1.00 . A A . 61 LEU HD22 1 1
8 9251 1 1 61 LEU HD23 H 11.208 18.462 3.423 1.00 . A A . 61 LEU HD23 1 1
8 9252 1 1 61 LEU HG H 9.964 20.951 4.137 1.00 . A A . 61 LEU HG 1 1
8 9253 1 1 61 LEU N N 7.729 21.147 6.317 1.00 . A A . 61 LEU N 1 1
8 9254 1 1 61 LEU O O 10.997 22.484 6.875 1.00 . A A . 61 LEU O 1 1
8 9255 1 1 62 ARG C C 10.376 25.143 6.158 1.00 . A A . 62 ARG C 1 1
8 9256 1 1 62 ARG CA C 10.067 24.255 4.956 1.00 . A A . 62 ARG CA 1 1
8 9257 1 1 62 ARG CB C 9.190 25.015 3.959 1.00 . A A . 62 ARG CB 1 1
8 9258 1 1 62 ARG CD C 10.523 25.677 1.934 1.00 . A A . 62 ARG CD 1 1
8 9259 1 1 62 ARG CG C 9.915 26.145 3.247 1.00 . A A . 62 ARG CG 1 1
8 9260 1 1 62 ARG CZ C 9.401 26.986 0.181 1.00 . A A . 62 ARG CZ 1 1
8 9261 1 1 62 ARG H H 8.557 22.773 4.960 1.00 . A A . 62 ARG H 1 1
8 9262 1 1 62 ARG HA H 10.995 23.986 4.474 1.00 . A A . 62 ARG HA 1 1
8 9263 1 1 62 ARG HB2 H 8.830 24.322 3.213 1.00 . A A . 62 ARG HB2 1 1
8 9264 1 1 62 ARG HB3 H 8.346 25.433 4.487 1.00 . A A . 62 ARG HB3 1 1
8 9265 1 1 62 ARG HD2 H 11.412 26.257 1.737 1.00 . A A . 62 ARG HD2 1 1
8 9266 1 1 62 ARG HD3 H 10.787 24.634 2.026 1.00 . A A . 62 ARG HD3 1 1
8 9267 1 1 62 ARG HE H 9.096 25.045 0.526 1.00 . A A . 62 ARG HE 1 1
8 9268 1 1 62 ARG HG2 H 9.213 26.939 3.044 1.00 . A A . 62 ARG HG2 1 1
8 9269 1 1 62 ARG HG3 H 10.703 26.514 3.887 1.00 . A A . 62 ARG HG3 1 1
8 9270 1 1 62 ARG HH11 H 10.713 28.027 1.310 1.00 . A A . 62 ARG HH11 1 1
8 9271 1 1 62 ARG HH12 H 9.916 28.937 0.070 1.00 . A A . 62 ARG HH12 1 1
8 9272 1 1 62 ARG HH21 H 8.040 26.233 -1.110 1.00 . A A . 62 ARG HH21 1 1
8 9273 1 1 62 ARG HH22 H 8.395 27.916 -1.305 1.00 . A A . 62 ARG HH22 1 1
8 9274 1 1 62 ARG N N 9.408 23.024 5.376 1.00 . A A . 62 ARG N 1 1
8 9275 1 1 62 ARG NE N 9.597 25.836 0.816 1.00 . A A . 62 ARG NE 1 1
8 9276 1 1 62 ARG NH1 N 10.064 28.072 0.551 1.00 . A A . 62 ARG NH1 1 1
8 9277 1 1 62 ARG NH2 N 8.541 27.050 -0.828 1.00 . A A . 62 ARG NH2 1 1
8 9278 1 1 62 ARG O O 11.455 25.729 6.248 1.00 . A A . 62 ARG O 1 1
8 9279 1 1 63 ASP C C 10.696 25.491 9.164 1.00 . A A . 63 ASP C 1 1
8 9280 1 1 63 ASP CA C 9.592 26.054 8.274 1.00 . A A . 63 ASP CA 1 1
8 9281 1 1 63 ASP CB C 8.280 26.132 9.055 1.00 . A A . 63 ASP CB 1 1
8 9282 1 1 63 ASP CG C 8.335 27.146 10.181 1.00 . A A . 63 ASP CG 1 1
8 9283 1 1 63 ASP H H 8.584 24.747 6.949 1.00 . A A . 63 ASP H 1 1
8 9284 1 1 63 ASP HA H 9.873 27.048 7.960 1.00 . A A . 63 ASP HA 1 1
8 9285 1 1 63 ASP HB2 H 7.483 26.413 8.381 1.00 . A A . 63 ASP HB2 1 1
8 9286 1 1 63 ASP HB3 H 8.063 25.162 9.478 1.00 . A A . 63 ASP HB3 1 1
8 9287 1 1 63 ASP N N 9.422 25.238 7.077 1.00 . A A . 63 ASP N 1 1
8 9288 1 1 63 ASP O O 11.470 26.240 9.760 1.00 . A A . 63 ASP O 1 1
8 9289 1 1 63 ASP OD1 O 8.901 28.239 9.968 1.00 . A A . 63 ASP OD1 1 1
8 9290 1 1 63 ASP OD2 O 7.811 26.847 11.274 1.00 . A A . 63 ASP OD2 1 1
8 9291 1 1 64 HIS C C 13.175 23.896 9.623 1.00 . A A . 64 HIS C 1 1
8 9292 1 1 64 HIS CA C 11.770 23.501 10.067 1.00 . A A . 64 HIS CA 1 1
8 9293 1 1 64 HIS CB C 11.604 21.984 9.986 1.00 . A A . 64 HIS CB 1 1
8 9294 1 1 64 HIS CD2 C 13.407 21.442 11.770 1.00 . A A . 64 HIS CD2 1 1
8 9295 1 1 64 HIS CE1 C 14.245 19.641 10.842 1.00 . A A . 64 HIS CE1 1 1
8 9296 1 1 64 HIS CG C 12.728 21.223 10.620 1.00 . A A . 64 HIS CG 1 1
8 9297 1 1 64 HIS H H 10.116 23.622 8.751 1.00 . A A . 64 HIS H 1 1
8 9298 1 1 64 HIS HA H 11.628 23.816 11.090 1.00 . A A . 64 HIS HA 1 1
8 9299 1 1 64 HIS HB2 H 10.689 21.701 10.486 1.00 . A A . 64 HIS HB2 1 1
8 9300 1 1 64 HIS HB3 H 11.547 21.689 8.948 1.00 . A A . 64 HIS HB3 1 1
8 9301 1 1 64 HIS HD1 H 13.000 19.672 9.220 1.00 . A A . 64 HIS HD1 1 1
8 9302 1 1 64 HIS HD2 H 13.242 22.250 12.469 1.00 . A A . 64 HIS HD2 1 1
8 9303 1 1 64 HIS HE1 H 14.853 18.768 10.659 1.00 . A A . 64 HIS HE1 1 1
8 9304 1 1 64 HIS N N 10.761 24.166 9.249 1.00 . A A . 64 HIS N 1 1
8 9305 1 1 64 HIS ND1 N 13.278 20.089 10.062 1.00 . A A . 64 HIS ND1 1 1
8 9306 1 1 64 HIS NE2 N 14.344 20.445 11.886 1.00 . A A . 64 HIS NE2 1 1
8 9307 1 1 64 HIS O O 14.071 24.075 10.449 1.00 . A A . 64 HIS O 1 1
8 9308 1 1 65 VAL C C 15.132 25.736 8.323 1.00 . A A . 65 VAL C 1 1
8 9309 1 1 65 VAL CA C 14.658 24.401 7.760 1.00 . A A . 65 VAL CA 1 1
8 9310 1 1 65 VAL CB C 14.606 24.495 6.223 1.00 . A A . 65 VAL CB 1 1
8 9311 1 1 65 VAL CG1 C 15.986 24.794 5.659 1.00 . A A . 65 VAL CG1 1 1
8 9312 1 1 65 VAL CG2 C 14.045 23.211 5.631 1.00 . A A . 65 VAL CG2 1 1
8 9313 1 1 65 VAL H H 12.609 23.872 7.706 1.00 . A A . 65 VAL H 1 1
8 9314 1 1 65 VAL HA H 15.369 23.634 8.029 1.00 . A A . 65 VAL HA 1 1
8 9315 1 1 65 VAL HB H 13.948 25.308 5.954 1.00 . A A . 65 VAL HB 1 1
8 9316 1 1 65 VAL HG11 H 16.737 24.545 6.395 1.00 . A A . 65 VAL HG11 1 1
8 9317 1 1 65 VAL HG12 H 16.146 24.206 4.767 1.00 . A A . 65 VAL HG12 1 1
8 9318 1 1 65 VAL HG13 H 16.056 25.844 5.417 1.00 . A A . 65 VAL HG13 1 1
8 9319 1 1 65 VAL HG21 H 14.505 23.027 4.671 1.00 . A A . 65 VAL HG21 1 1
8 9320 1 1 65 VAL HG22 H 14.257 22.385 6.295 1.00 . A A . 65 VAL HG22 1 1
8 9321 1 1 65 VAL HG23 H 12.977 23.307 5.506 1.00 . A A . 65 VAL HG23 1 1
8 9322 1 1 65 VAL N N 13.362 24.028 8.314 1.00 . A A . 65 VAL N 1 1
8 9323 1 1 65 VAL O O 16.304 25.897 8.661 1.00 . A A . 65 VAL O 1 1
8 9324 1 1 66 ASN C C 14.981 27.928 10.402 1.00 . A A . 66 ASN C 1 1
8 9325 1 1 66 ASN CA C 14.538 28.013 8.945 1.00 . A A . 66 ASN CA 1 1
8 9326 1 1 66 ASN CB C 13.330 28.944 8.821 1.00 . A A . 66 ASN CB 1 1
8 9327 1 1 66 ASN CG C 13.438 30.155 9.727 1.00 . A A . 66 ASN CG 1 1
8 9328 1 1 66 ASN H H 13.295 26.502 8.136 1.00 . A A . 66 ASN H 1 1
8 9329 1 1 66 ASN HA H 15.350 28.412 8.357 1.00 . A A . 66 ASN HA 1 1
8 9330 1 1 66 ASN HB2 H 13.252 29.288 7.800 1.00 . A A . 66 ASN HB2 1 1
8 9331 1 1 66 ASN HB3 H 12.435 28.400 9.082 1.00 . A A . 66 ASN HB3 1 1
8 9332 1 1 66 ASN HD21 H 14.624 31.063 8.413 1.00 . A A . 66 ASN HD21 1 1
8 9333 1 1 66 ASN HD22 H 14.276 31.954 9.852 1.00 . A A . 66 ASN HD22 1 1
8 9334 1 1 66 ASN N N 14.213 26.691 8.422 1.00 . A A . 66 ASN N 1 1
8 9335 1 1 66 ASN ND2 N 14.188 31.159 9.286 1.00 . A A . 66 ASN ND2 1 1
8 9336 1 1 66 ASN O O 15.764 28.753 10.873 1.00 . A A . 66 ASN O 1 1
8 9337 1 1 66 ASN OD1 O 12.854 30.188 10.810 1.00 . A A . 66 ASN OD1 1 1
8 9338 1 1 67 ASP C C 16.313 26.468 12.677 1.00 . A A . 67 ASP C 1 1
8 9339 1 1 67 ASP CA C 14.819 26.730 12.515 1.00 . A A . 67 ASP CA 1 1
8 9340 1 1 67 ASP CB C 14.018 25.567 13.102 1.00 . A A . 67 ASP CB 1 1
8 9341 1 1 67 ASP CG C 13.806 25.706 14.596 1.00 . A A . 67 ASP CG 1 1
8 9342 1 1 67 ASP H H 13.855 26.300 10.679 1.00 . A A . 67 ASP H 1 1
8 9343 1 1 67 ASP HA H 14.565 27.634 13.047 1.00 . A A . 67 ASP HA 1 1
8 9344 1 1 67 ASP HB2 H 13.051 25.526 12.622 1.00 . A A . 67 ASP HB2 1 1
8 9345 1 1 67 ASP HB3 H 14.547 24.644 12.915 1.00 . A A . 67 ASP HB3 1 1
8 9346 1 1 67 ASP N N 14.474 26.925 11.111 1.00 . A A . 67 ASP N 1 1
8 9347 1 1 67 ASP O O 16.878 26.684 13.748 1.00 . A A . 67 ASP O 1 1
8 9348 1 1 67 ASP OD1 O 14.768 26.077 15.301 1.00 . A A . 67 ASP OD1 1 1
8 9349 1 1 67 ASP OD2 O 12.677 25.445 15.062 1.00 . A A . 67 ASP OD2 1 1
8 9350 1 1 68 MET C C 19.190 26.997 11.726 1.00 . A A . 68 MET C 1 1
8 9351 1 1 68 MET CA C 18.375 25.711 11.629 1.00 . A A . 68 MET CA 1 1
8 9352 1 1 68 MET CB C 18.779 24.930 10.377 1.00 . A A . 68 MET CB 1 1
8 9353 1 1 68 MET CE C 19.625 23.383 7.952 1.00 . A A . 68 MET CE 1 1
8 9354 1 1 68 MET CG C 18.158 23.545 10.298 1.00 . A A . 68 MET CG 1 1
8 9355 1 1 68 MET H H 16.441 25.850 10.779 1.00 . A A . 68 MET H 1 1
8 9356 1 1 68 MET HA H 18.575 25.105 12.500 1.00 . A A . 68 MET HA 1 1
8 9357 1 1 68 MET HB2 H 18.473 25.489 9.505 1.00 . A A . 68 MET HB2 1 1
8 9358 1 1 68 MET HB3 H 19.853 24.821 10.366 1.00 . A A . 68 MET HB3 1 1
8 9359 1 1 68 MET HE1 H 19.536 24.269 7.341 1.00 . A A . 68 MET HE1 1 1
8 9360 1 1 68 MET HE2 H 20.304 23.575 8.769 1.00 . A A . 68 MET HE2 1 1
8 9361 1 1 68 MET HE3 H 20.004 22.568 7.351 1.00 . A A . 68 MET HE3 1 1
8 9362 1 1 68 MET HG2 H 18.774 22.856 10.858 1.00 . A A . 68 MET HG2 1 1
8 9363 1 1 68 MET HG3 H 17.172 23.582 10.737 1.00 . A A . 68 MET HG3 1 1
8 9364 1 1 68 MET N N 16.946 26.002 11.605 1.00 . A A . 68 MET N 1 1
8 9365 1 1 68 MET O O 20.388 26.964 12.002 1.00 . A A . 68 MET O 1 1
8 9366 1 1 68 MET SD S 18.015 22.944 8.604 1.00 . A A . 68 MET SD 1 1
8 9367 1 1 69 GLY C C 19.800 29.822 10.229 1.00 . A A . 69 GLY C 1 1
8 9368 1 1 69 GLY CA C 19.211 29.409 11.563 1.00 . A A . 69 GLY CA 1 1
8 9369 1 1 69 GLY H H 17.576 28.094 11.282 1.00 . A A . 69 GLY H 1 1
8 9370 1 1 69 GLY HA2 H 18.507 30.162 11.883 1.00 . A A . 69 GLY HA2 1 1
8 9371 1 1 69 GLY HA3 H 20.008 29.343 12.290 1.00 . A A . 69 GLY HA3 1 1
8 9372 1 1 69 GLY N N 18.531 28.129 11.497 1.00 . A A . 69 GLY N 1 1
8 9373 1 1 69 GLY O O 20.279 30.946 10.075 1.00 . A A . 69 GLY O 1 1
8 9374 1 1 70 PHE C C 19.181 29.303 6.907 1.00 . A A . 70 PHE C 1 1
8 9375 1 1 70 PHE CA C 20.304 29.186 7.934 1.00 . A A . 70 PHE CA 1 1
8 9376 1 1 70 PHE CB C 21.280 28.084 7.518 1.00 . A A . 70 PHE CB 1 1
8 9377 1 1 70 PHE CD1 C 23.310 28.480 8.937 1.00 . A A . 70 PHE CD1 1 1
8 9378 1 1 70 PHE CD2 C 22.039 26.497 9.307 1.00 . A A . 70 PHE CD2 1 1
8 9379 1 1 70 PHE CE1 C 24.185 28.111 9.942 1.00 . A A . 70 PHE CE1 1 1
8 9380 1 1 70 PHE CE2 C 22.910 26.123 10.313 1.00 . A A . 70 PHE CE2 1 1
8 9381 1 1 70 PHE CG C 22.229 27.679 8.609 1.00 . A A . 70 PHE CG 1 1
8 9382 1 1 70 PHE CZ C 23.985 26.930 10.630 1.00 . A A . 70 PHE CZ 1 1
8 9383 1 1 70 PHE H H 19.372 28.033 9.446 1.00 . A A . 70 PHE H 1 1
8 9384 1 1 70 PHE HA H 20.833 30.126 7.980 1.00 . A A . 70 PHE HA 1 1
8 9385 1 1 70 PHE HB2 H 20.720 27.209 7.224 1.00 . A A . 70 PHE HB2 1 1
8 9386 1 1 70 PHE HB3 H 21.865 28.430 6.679 1.00 . A A . 70 PHE HB3 1 1
8 9387 1 1 70 PHE HD1 H 23.468 29.405 8.399 1.00 . A A . 70 PHE HD1 1 1
8 9388 1 1 70 PHE HD2 H 21.199 25.865 9.060 1.00 . A A . 70 PHE HD2 1 1
8 9389 1 1 70 PHE HE1 H 25.025 28.744 10.187 1.00 . A A . 70 PHE HE1 1 1
8 9390 1 1 70 PHE HE2 H 22.751 25.199 10.849 1.00 . A A . 70 PHE HE2 1 1
8 9391 1 1 70 PHE HZ H 24.667 26.640 11.415 1.00 . A A . 70 PHE HZ 1 1
8 9392 1 1 70 PHE N N 19.767 28.912 9.262 1.00 . A A . 70 PHE N 1 1
8 9393 1 1 70 PHE O O 18.061 28.853 7.144 1.00 . A A . 70 PHE O 1 1
8 9394 1 1 71 GLU C C 18.682 29.026 3.621 1.00 . A A . 71 GLU C 1 1
8 9395 1 1 71 GLU CA C 18.509 30.087 4.704 1.00 . A A . 71 GLU CA 1 1
8 9396 1 1 71 GLU CB C 18.635 31.483 4.089 1.00 . A A . 71 GLU CB 1 1
8 9397 1 1 71 GLU CD C 17.676 32.576 6.155 1.00 . A A . 71 GLU CD 1 1
8 9398 1 1 71 GLU CG C 18.784 32.590 5.119 1.00 . A A . 71 GLU CG 1 1
8 9399 1 1 71 GLU H H 20.403 30.248 5.637 1.00 . A A . 71 GLU H 1 1
8 9400 1 1 71 GLU HA H 17.527 29.984 5.140 1.00 . A A . 71 GLU HA 1 1
8 9401 1 1 71 GLU HB2 H 19.501 31.502 3.443 1.00 . A A . 71 GLU HB2 1 1
8 9402 1 1 71 GLU HB3 H 17.753 31.684 3.500 1.00 . A A . 71 GLU HB3 1 1
8 9403 1 1 71 GLU HG2 H 19.730 32.470 5.625 1.00 . A A . 71 GLU HG2 1 1
8 9404 1 1 71 GLU HG3 H 18.768 33.543 4.609 1.00 . A A . 71 GLU HG3 1 1
8 9405 1 1 71 GLU N N 19.492 29.911 5.766 1.00 . A A . 71 GLU N 1 1
8 9406 1 1 71 GLU O O 19.770 28.852 3.075 1.00 . A A . 71 GLU O 1 1
8 9407 1 1 71 GLU OE1 O 16.497 32.454 5.762 1.00 . A A . 71 GLU OE1 1 1
8 9408 1 1 71 GLU OE2 O 17.990 32.687 7.359 1.00 . A A . 71 GLU OE2 1 1
8 9409 1 1 72 ALA C C 16.654 27.583 1.169 1.00 . A A . 72 ALA C 1 1
8 9410 1 1 72 ALA CA C 17.628 27.274 2.300 1.00 . A A . 72 ALA CA 1 1
8 9411 1 1 72 ALA CB C 17.308 25.923 2.921 1.00 . A A . 72 ALA CB 1 1
8 9412 1 1 72 ALA H H 16.759 28.503 3.788 1.00 . A A . 72 ALA H 1 1
8 9413 1 1 72 ALA HA H 18.630 27.230 1.897 1.00 . A A . 72 ALA HA 1 1
8 9414 1 1 72 ALA HB1 H 16.248 25.733 2.841 1.00 . A A . 72 ALA HB1 1 1
8 9415 1 1 72 ALA HB2 H 17.853 25.149 2.401 1.00 . A A . 72 ALA HB2 1 1
8 9416 1 1 72 ALA HB3 H 17.596 25.928 3.962 1.00 . A A . 72 ALA HB3 1 1
8 9417 1 1 72 ALA N N 17.599 28.318 3.318 1.00 . A A . 72 ALA N 1 1
8 9418 1 1 72 ALA O O 15.551 28.076 1.403 1.00 . A A . 72 ALA O 1 1
8 9419 1 1 73 ALA C C 16.106 26.280 -2.085 1.00 . A A . 73 ALA C 1 1
8 9420 1 1 73 ALA CA C 16.232 27.535 -1.227 1.00 . A A . 73 ALA CA 1 1
8 9421 1 1 73 ALA CB C 16.796 28.684 -2.049 1.00 . A A . 73 ALA CB 1 1
8 9422 1 1 73 ALA H H 17.959 26.898 -0.183 1.00 . A A . 73 ALA H 1 1
8 9423 1 1 73 ALA HA H 15.250 27.821 -0.880 1.00 . A A . 73 ALA HA 1 1
8 9424 1 1 73 ALA HB1 H 17.182 29.444 -1.386 1.00 . A A . 73 ALA HB1 1 1
8 9425 1 1 73 ALA HB2 H 17.592 28.318 -2.680 1.00 . A A . 73 ALA HB2 1 1
8 9426 1 1 73 ALA HB3 H 16.014 29.105 -2.663 1.00 . A A . 73 ALA HB3 1 1
8 9427 1 1 73 ALA N N 17.069 27.290 -0.060 1.00 . A A . 73 ALA N 1 1
8 9428 1 1 73 ALA O O 17.072 25.537 -2.260 1.00 . A A . 73 ALA O 1 1
8 9429 1 1 74 ILE C C 15.544 24.903 -4.699 1.00 . A A . 74 ILE C 1 1
8 9430 1 1 74 ILE CA C 14.659 24.887 -3.457 1.00 . A A . 74 ILE CA 1 1
8 9431 1 1 74 ILE CB C 13.183 24.814 -3.893 1.00 . A A . 74 ILE CB 1 1
8 9432 1 1 74 ILE CD1 C 10.801 24.913 -3.002 1.00 . A A . 74 ILE CD1 1 1
8 9433 1 1 74 ILE CG1 C 12.269 24.764 -2.667 1.00 . A A . 74 ILE CG1 1 1
8 9434 1 1 74 ILE CG2 C 12.953 23.602 -4.783 1.00 . A A . 74 ILE CG2 1 1
8 9435 1 1 74 ILE H H 14.180 26.680 -2.442 1.00 . A A . 74 ILE H 1 1
8 9436 1 1 74 ILE HA H 14.886 24.003 -2.878 1.00 . A A . 74 ILE HA 1 1
8 9437 1 1 74 ILE HB H 12.957 25.700 -4.466 1.00 . A A . 74 ILE HB 1 1
8 9438 1 1 74 ILE HD11 H 10.686 25.040 -4.068 1.00 . A A . 74 ILE HD11 1 1
8 9439 1 1 74 ILE HD12 H 10.267 24.031 -2.683 1.00 . A A . 74 ILE HD12 1 1
8 9440 1 1 74 ILE HD13 H 10.403 25.779 -2.492 1.00 . A A . 74 ILE HD13 1 1
8 9441 1 1 74 ILE HG12 H 12.400 23.817 -2.167 1.00 . A A . 74 ILE HG12 1 1
8 9442 1 1 74 ILE HG13 H 12.539 25.563 -1.993 1.00 . A A . 74 ILE HG13 1 1
8 9443 1 1 74 ILE HG21 H 11.906 23.335 -4.763 1.00 . A A . 74 ILE HG21 1 1
8 9444 1 1 74 ILE HG22 H 13.243 23.839 -5.796 1.00 . A A . 74 ILE HG22 1 1
8 9445 1 1 74 ILE HG23 H 13.543 22.773 -4.424 1.00 . A A . 74 ILE HG23 1 1
8 9446 1 1 74 ILE N N 14.910 26.051 -2.618 1.00 . A A . 74 ILE N 1 1
8 9447 1 1 74 ILE O O 15.538 25.866 -5.466 1.00 . A A . 74 ILE O 1 1
8 9448 1 1 75 LYS C C 16.409 23.831 -7.348 1.00 . A A . 75 LYS C 1 1
8 9449 1 1 75 LYS CA C 17.191 23.718 -6.043 1.00 . A A . 75 LYS CA 1 1
8 9450 1 1 75 LYS CB C 17.947 22.387 -6.002 1.00 . A A . 75 LYS CB 1 1
8 9451 1 1 75 LYS CD C 17.127 20.731 -7.703 1.00 . A A . 75 LYS CD 1 1
8 9452 1 1 75 LYS CE C 18.323 19.825 -7.955 1.00 . A A . 75 LYS CE 1 1
8 9453 1 1 75 LYS CG C 17.062 21.178 -6.252 1.00 . A A . 75 LYS CG 1 1
8 9454 1 1 75 LYS H H 16.263 23.094 -4.246 1.00 . A A . 75 LYS H 1 1
8 9455 1 1 75 LYS HA H 17.903 24.528 -5.993 1.00 . A A . 75 LYS HA 1 1
8 9456 1 1 75 LYS HB2 H 18.721 22.403 -6.755 1.00 . A A . 75 LYS HB2 1 1
8 9457 1 1 75 LYS HB3 H 18.405 22.277 -5.030 1.00 . A A . 75 LYS HB3 1 1
8 9458 1 1 75 LYS HD2 H 16.223 20.190 -7.945 1.00 . A A . 75 LYS HD2 1 1
8 9459 1 1 75 LYS HD3 H 17.207 21.603 -8.336 1.00 . A A . 75 LYS HD3 1 1
8 9460 1 1 75 LYS HE2 H 19.227 20.398 -7.814 1.00 . A A . 75 LYS HE2 1 1
8 9461 1 1 75 LYS HE3 H 18.297 19.012 -7.245 1.00 . A A . 75 LYS HE3 1 1
8 9462 1 1 75 LYS HG2 H 17.392 20.366 -5.622 1.00 . A A . 75 LYS HG2 1 1
8 9463 1 1 75 LYS HG3 H 16.041 21.434 -6.009 1.00 . A A . 75 LYS HG3 1 1
8 9464 1 1 75 LYS HZ1 H 17.484 19.614 -9.856 1.00 . A A . 75 LYS HZ1 1 1
8 9465 1 1 75 LYS HZ2 H 18.274 18.227 -9.299 1.00 . A A . 75 LYS HZ2 1 1
8 9466 1 1 75 LYS HZ3 H 19.174 19.552 -9.843 1.00 . A A . 75 LYS HZ3 1 1
8 9467 1 1 75 LYS N N 16.302 23.830 -4.893 1.00 . A A . 75 LYS N 1 1
8 9468 1 1 75 LYS NZ N 18.314 19.265 -9.335 1.00 . A A . 75 LYS NZ 1 1
8 9469 1 1 75 LYS O O 16.907 24.370 -8.336 1.00 . A A . 75 LYS O 1 1
8 9470 1 1 76 SER C C 13.351 24.527 -8.451 1.00 . A A . 76 SER C 1 1
8 9471 1 1 76 SER CA C 14.332 23.362 -8.527 1.00 . A A . 76 SER CA 1 1
8 9472 1 1 76 SER CB C 13.568 22.045 -8.679 1.00 . A A . 76 SER CB 1 1
8 9473 1 1 76 SER H H 14.842 22.903 -6.524 1.00 . A A . 76 SER H 1 1
8 9474 1 1 76 SER HA H 14.970 23.499 -9.388 1.00 . A A . 76 SER HA 1 1
8 9475 1 1 76 SER HB2 H 14.195 21.228 -8.356 1.00 . A A . 76 SER HB2 1 1
8 9476 1 1 76 SER HB3 H 12.676 22.078 -8.069 1.00 . A A . 76 SER HB3 1 1
8 9477 1 1 76 SER HG H 12.595 21.076 -10.076 1.00 . A A . 76 SER HG 1 1
8 9478 1 1 76 SER N N 15.182 23.320 -7.343 1.00 . A A . 76 SER N 1 1
8 9479 1 1 76 SER O O 12.211 24.422 -8.900 1.00 . A A . 76 SER O 1 1
8 9480 1 1 76 SER OG O 13.191 21.826 -10.027 1.00 . A A . 76 SER OG 1 1
9 9481 1 1 1 ALA C C 4.407 -0.268 2.006 1.00 . A A . 1 ALA C 1 1
9 9482 1 1 1 ALA CA C 3.811 -1.669 1.921 1.00 . A A . 1 ALA CA 1 1
9 9483 1 1 1 ALA CB C 2.363 -1.602 1.458 1.00 . A A . 1 ALA CB 1 1
9 9484 1 1 1 ALA H1 H 3.248 -2.146 3.905 1.00 . A A . 1 ALA H1 1 1
9 9485 1 1 1 ALA HA H 4.369 -2.244 1.196 1.00 . A A . 1 ALA HA 1 1
9 9486 1 1 1 ALA HB1 H 1.932 -2.592 1.482 1.00 . A A . 1 ALA HB1 1 1
9 9487 1 1 1 ALA HB2 H 1.806 -0.950 2.113 1.00 . A A . 1 ALA HB2 1 1
9 9488 1 1 1 ALA HB3 H 2.326 -1.218 0.450 1.00 . A A . 1 ALA HB3 1 1
9 9489 1 1 1 ALA N N 3.900 -2.356 3.204 1.00 . A A . 1 ALA N 1 1
9 9490 1 1 1 ALA O O 3.959 0.560 2.797 1.00 . A A . 1 ALA O 1 1
9 9491 1 1 2 GLY C C 7.575 1.192 1.230 1.00 . A A . 2 GLY C 1 1
9 9492 1 1 2 GLY CA C 6.063 1.291 1.185 1.00 . A A . 2 GLY CA 1 1
9 9493 1 1 2 GLY H H 5.737 -0.711 0.576 1.00 . A A . 2 GLY H 1 1
9 9494 1 1 2 GLY HA2 H 5.774 1.822 0.291 1.00 . A A . 2 GLY HA2 1 1
9 9495 1 1 2 GLY HA3 H 5.724 1.847 2.047 1.00 . A A . 2 GLY HA3 1 1
9 9496 1 1 2 GLY N N 5.421 -0.011 1.186 1.00 . A A . 2 GLY N 1 1
9 9497 1 1 2 GLY O O 8.156 0.930 2.284 1.00 . A A . 2 GLY O 1 1
9 9498 1 1 3 HIS C C 10.243 2.643 -0.535 1.00 . A A . 3 HIS C 1 1
9 9499 1 1 3 HIS CA C 9.669 1.333 -0.004 1.00 . A A . 3 HIS CA 1 1
9 9500 1 1 3 HIS CB C 10.093 0.174 -0.906 1.00 . A A . 3 HIS CB 1 1
9 9501 1 1 3 HIS CD2 C 11.040 -2.065 -0.003 1.00 . A A . 3 HIS CD2 1 1
9 9502 1 1 3 HIS CE1 C 9.190 -2.875 0.851 1.00 . A A . 3 HIS CE1 1 1
9 9503 1 1 3 HIS CG C 10.059 -1.159 -0.224 1.00 . A A . 3 HIS CG 1 1
9 9504 1 1 3 HIS H H 7.696 1.606 -0.722 1.00 . A A . 3 HIS H 1 1
9 9505 1 1 3 HIS HA H 10.053 1.163 0.991 1.00 . A A . 3 HIS HA 1 1
9 9506 1 1 3 HIS HB2 H 9.430 0.128 -1.757 1.00 . A A . 3 HIS HB2 1 1
9 9507 1 1 3 HIS HB3 H 11.103 0.346 -1.251 1.00 . A A . 3 HIS HB3 1 1
9 9508 1 1 3 HIS HD1 H 8.028 -1.276 0.323 1.00 . A A . 3 HIS HD1 1 1
9 9509 1 1 3 HIS HD2 H 12.076 -1.975 -0.298 1.00 . A A . 3 HIS HD2 1 1
9 9510 1 1 3 HIS HE1 H 8.487 -3.525 1.348 1.00 . A A . 3 HIS HE1 1 1
9 9511 1 1 3 HIS N N 8.214 1.401 0.084 1.00 . A A . 3 HIS N 1 1
9 9512 1 1 3 HIS ND1 N 8.913 -1.696 0.322 1.00 . A A . 3 HIS ND1 1 1
9 9513 1 1 3 HIS NE2 N 10.474 -3.122 0.667 1.00 . A A . 3 HIS NE2 1 1
9 9514 1 1 3 HIS O O 11.277 3.115 -0.063 1.00 . A A . 3 HIS O 1 1
9 9515 1 1 4 MET C C 8.905 5.533 -2.045 1.00 . A A . 4 MET C 1 1
9 9516 1 1 4 MET CA C 10.008 4.481 -2.112 1.00 . A A . 4 MET CA 1 1
9 9517 1 1 4 MET CB C 10.431 4.261 -3.566 1.00 . A A . 4 MET CB 1 1
9 9518 1 1 4 MET CE C 9.159 1.642 -6.254 1.00 . A A . 4 MET CE 1 1
9 9519 1 1 4 MET CG C 9.311 3.743 -4.453 1.00 . A A . 4 MET CG 1 1
9 9520 1 1 4 MET H H 8.747 2.802 -1.852 1.00 . A A . 4 MET H 1 1
9 9521 1 1 4 MET HA H 10.859 4.832 -1.549 1.00 . A A . 4 MET HA 1 1
9 9522 1 1 4 MET HB2 H 10.779 5.199 -3.973 1.00 . A A . 4 MET HB2 1 1
9 9523 1 1 4 MET HB3 H 11.239 3.545 -3.589 1.00 . A A . 4 MET HB3 1 1
9 9524 1 1 4 MET HE1 H 8.565 0.761 -6.446 1.00 . A A . 4 MET HE1 1 1
9 9525 1 1 4 MET HE2 H 8.711 2.492 -6.746 1.00 . A A . 4 MET HE2 1 1
9 9526 1 1 4 MET HE3 H 10.159 1.492 -6.634 1.00 . A A . 4 MET HE3 1 1
9 9527 1 1 4 MET HG2 H 8.370 4.123 -4.083 1.00 . A A . 4 MET HG2 1 1
9 9528 1 1 4 MET HG3 H 9.471 4.103 -5.459 1.00 . A A . 4 MET HG3 1 1
9 9529 1 1 4 MET N N 9.565 3.225 -1.518 1.00 . A A . 4 MET N 1 1
9 9530 1 1 4 MET O O 8.648 6.238 -3.021 1.00 . A A . 4 MET O 1 1
9 9531 1 1 4 MET SD S 9.230 1.942 -4.490 1.00 . A A . 4 MET SD 1 1
9 9532 1 1 5 GLN C C 7.716 7.893 -0.090 1.00 . A A . 5 GLN C 1 1
9 9533 1 1 5 GLN CA C 7.183 6.599 -0.696 1.00 . A A . 5 GLN CA 1 1
9 9534 1 1 5 GLN CB C 6.095 6.010 0.204 1.00 . A A . 5 GLN CB 1 1
9 9535 1 1 5 GLN CD C 3.886 6.005 -1.022 1.00 . A A . 5 GLN CD 1 1
9 9536 1 1 5 GLN CG C 5.067 5.181 -0.549 1.00 . A A . 5 GLN CG 1 1
9 9537 1 1 5 GLN H H 8.510 5.044 -0.148 1.00 . A A . 5 GLN H 1 1
9 9538 1 1 5 GLN HA H 6.758 6.818 -1.664 1.00 . A A . 5 GLN HA 1 1
9 9539 1 1 5 GLN HB2 H 6.561 5.380 0.946 1.00 . A A . 5 GLN HB2 1 1
9 9540 1 1 5 GLN HB3 H 5.580 6.819 0.701 1.00 . A A . 5 GLN HB3 1 1
9 9541 1 1 5 GLN HE21 H 3.446 6.497 0.853 1.00 . A A . 5 GLN HE21 1 1
9 9542 1 1 5 GLN HE22 H 2.404 7.152 -0.360 1.00 . A A . 5 GLN HE22 1 1
9 9543 1 1 5 GLN HG2 H 5.543 4.735 -1.409 1.00 . A A . 5 GLN HG2 1 1
9 9544 1 1 5 GLN HG3 H 4.705 4.401 0.105 1.00 . A A . 5 GLN HG3 1 1
9 9545 1 1 5 GLN N N 8.259 5.633 -0.888 1.00 . A A . 5 GLN N 1 1
9 9546 1 1 5 GLN NE2 N 3.172 6.613 -0.082 1.00 . A A . 5 GLN NE2 1 1
9 9547 1 1 5 GLN O O 7.054 8.929 -0.136 1.00 . A A . 5 GLN O 1 1
9 9548 1 1 5 GLN OE1 O 3.618 6.094 -2.221 1.00 . A A . 5 GLN OE1 1 1
9 9549 1 1 6 GLU C C 10.121 9.921 0.035 1.00 . A A . 6 GLU C 1 1
9 9550 1 1 6 GLU CA C 9.536 8.992 1.095 1.00 . A A . 6 GLU CA 1 1
9 9551 1 1 6 GLU CB C 10.632 8.559 2.071 1.00 . A A . 6 GLU CB 1 1
9 9552 1 1 6 GLU CD C 10.897 6.051 2.223 1.00 . A A . 6 GLU CD 1 1
9 9553 1 1 6 GLU CG C 10.294 7.296 2.845 1.00 . A A . 6 GLU CG 1 1
9 9554 1 1 6 GLU H H 9.395 6.970 0.484 1.00 . A A . 6 GLU H 1 1
9 9555 1 1 6 GLU HA H 8.771 9.524 1.641 1.00 . A A . 6 GLU HA 1 1
9 9556 1 1 6 GLU HB2 H 11.542 8.384 1.516 1.00 . A A . 6 GLU HB2 1 1
9 9557 1 1 6 GLU HB3 H 10.801 9.356 2.780 1.00 . A A . 6 GLU HB3 1 1
9 9558 1 1 6 GLU HG2 H 10.671 7.394 3.852 1.00 . A A . 6 GLU HG2 1 1
9 9559 1 1 6 GLU HG3 H 9.221 7.182 2.872 1.00 . A A . 6 GLU HG3 1 1
9 9560 1 1 6 GLU N N 8.916 7.825 0.479 1.00 . A A . 6 GLU N 1 1
9 9561 1 1 6 GLU O O 10.691 9.468 -0.956 1.00 . A A . 6 GLU O 1 1
9 9562 1 1 6 GLU OE1 O 11.132 6.054 0.996 1.00 . A A . 6 GLU OE1 1 1
9 9563 1 1 6 GLU OE2 O 11.135 5.074 2.963 1.00 . A A . 6 GLU OE2 1 1
9 9564 1 1 7 ALA C C 11.536 13.104 -0.018 1.00 . A A . 7 ALA C 1 1
9 9565 1 1 7 ALA CA C 10.488 12.217 -0.681 1.00 . A A . 7 ALA CA 1 1
9 9566 1 1 7 ALA CB C 9.350 13.063 -1.232 1.00 . A A . 7 ALA CB 1 1
9 9567 1 1 7 ALA H H 9.510 11.524 1.063 1.00 . A A . 7 ALA H 1 1
9 9568 1 1 7 ALA HA H 10.946 11.693 -1.507 1.00 . A A . 7 ALA HA 1 1
9 9569 1 1 7 ALA HB1 H 8.408 12.575 -1.027 1.00 . A A . 7 ALA HB1 1 1
9 9570 1 1 7 ALA HB2 H 9.362 14.034 -0.760 1.00 . A A . 7 ALA HB2 1 1
9 9571 1 1 7 ALA HB3 H 9.471 13.179 -2.298 1.00 . A A . 7 ALA HB3 1 1
9 9572 1 1 7 ALA N N 9.974 11.224 0.253 1.00 . A A . 7 ALA N 1 1
9 9573 1 1 7 ALA O O 11.411 13.461 1.154 1.00 . A A . 7 ALA O 1 1
9 9574 1 1 8 VAL C C 13.799 15.563 -1.103 1.00 . A A . 8 VAL C 1 1
9 9575 1 1 8 VAL CA C 13.641 14.304 -0.259 1.00 . A A . 8 VAL CA 1 1
9 9576 1 1 8 VAL CB C 14.984 13.550 -0.223 1.00 . A A . 8 VAL CB 1 1
9 9577 1 1 8 VAL CG1 C 16.035 14.369 0.510 1.00 . A A . 8 VAL CG1 1 1
9 9578 1 1 8 VAL CG2 C 14.811 12.185 0.425 1.00 . A A . 8 VAL CG2 1 1
9 9579 1 1 8 VAL H H 12.615 13.142 -1.701 1.00 . A A . 8 VAL H 1 1
9 9580 1 1 8 VAL HA H 13.384 14.588 0.751 1.00 . A A . 8 VAL HA 1 1
9 9581 1 1 8 VAL HB H 15.318 13.403 -1.240 1.00 . A A . 8 VAL HB 1 1
9 9582 1 1 8 VAL HG11 H 16.071 15.365 0.093 1.00 . A A . 8 VAL HG11 1 1
9 9583 1 1 8 VAL HG12 H 15.782 14.425 1.558 1.00 . A A . 8 VAL HG12 1 1
9 9584 1 1 8 VAL HG13 H 17.001 13.898 0.397 1.00 . A A . 8 VAL HG13 1 1
9 9585 1 1 8 VAL HG21 H 13.971 12.213 1.103 1.00 . A A . 8 VAL HG21 1 1
9 9586 1 1 8 VAL HG22 H 14.632 11.443 -0.339 1.00 . A A . 8 VAL HG22 1 1
9 9587 1 1 8 VAL HG23 H 15.707 11.930 0.972 1.00 . A A . 8 VAL HG23 1 1
9 9588 1 1 8 VAL N N 12.571 13.457 -0.774 1.00 . A A . 8 VAL N 1 1
9 9589 1 1 8 VAL O O 13.675 15.523 -2.327 1.00 . A A . 8 VAL O 1 1
9 9590 1 1 9 VAL C C 15.614 18.565 -0.814 1.00 . A A . 9 VAL C 1 1
9 9591 1 1 9 VAL CA C 14.253 17.955 -1.129 1.00 . A A . 9 VAL CA 1 1
9 9592 1 1 9 VAL CB C 13.150 18.959 -0.746 1.00 . A A . 9 VAL CB 1 1
9 9593 1 1 9 VAL CG1 C 13.231 20.201 -1.621 1.00 . A A . 9 VAL CG1 1 1
9 9594 1 1 9 VAL CG2 C 11.778 18.311 -0.851 1.00 . A A . 9 VAL CG2 1 1
9 9595 1 1 9 VAL H H 14.162 16.651 0.535 1.00 . A A . 9 VAL H 1 1
9 9596 1 1 9 VAL HA H 14.189 17.771 -2.192 1.00 . A A . 9 VAL HA 1 1
9 9597 1 1 9 VAL HB H 13.305 19.259 0.281 1.00 . A A . 9 VAL HB 1 1
9 9598 1 1 9 VAL HG11 H 14.214 20.640 -1.532 1.00 . A A . 9 VAL HG11 1 1
9 9599 1 1 9 VAL HG12 H 13.048 19.929 -2.650 1.00 . A A . 9 VAL HG12 1 1
9 9600 1 1 9 VAL HG13 H 12.488 20.916 -1.300 1.00 . A A . 9 VAL HG13 1 1
9 9601 1 1 9 VAL HG21 H 11.633 17.641 -0.017 1.00 . A A . 9 VAL HG21 1 1
9 9602 1 1 9 VAL HG22 H 11.016 19.076 -0.836 1.00 . A A . 9 VAL HG22 1 1
9 9603 1 1 9 VAL HG23 H 11.712 17.756 -1.775 1.00 . A A . 9 VAL HG23 1 1
9 9604 1 1 9 VAL N N 14.075 16.682 -0.440 1.00 . A A . 9 VAL N 1 1
9 9605 1 1 9 VAL O O 16.029 18.619 0.344 1.00 . A A . 9 VAL O 1 1
9 9606 1 1 10 LYS C C 17.559 21.136 -1.946 1.00 . A A . 10 LYS C 1 1
9 9607 1 1 10 LYS CA C 17.619 19.634 -1.687 1.00 . A A . 10 LYS CA 1 1
9 9608 1 1 10 LYS CB C 18.629 18.982 -2.634 1.00 . A A . 10 LYS CB 1 1
9 9609 1 1 10 LYS CD C 17.483 17.483 -4.293 1.00 . A A . 10 LYS CD 1 1
9 9610 1 1 10 LYS CE C 16.406 17.551 -5.365 1.00 . A A . 10 LYS CE 1 1
9 9611 1 1 10 LYS CG C 18.122 18.841 -4.059 1.00 . A A . 10 LYS CG 1 1
9 9612 1 1 10 LYS H H 15.921 18.953 -2.751 1.00 . A A . 10 LYS H 1 1
9 9613 1 1 10 LYS HA H 17.936 19.469 -0.668 1.00 . A A . 10 LYS HA 1 1
9 9614 1 1 10 LYS HB2 H 19.527 19.580 -2.651 1.00 . A A . 10 LYS HB2 1 1
9 9615 1 1 10 LYS HB3 H 18.870 17.997 -2.261 1.00 . A A . 10 LYS HB3 1 1
9 9616 1 1 10 LYS HD2 H 18.244 16.785 -4.607 1.00 . A A . 10 LYS HD2 1 1
9 9617 1 1 10 LYS HD3 H 17.038 17.141 -3.369 1.00 . A A . 10 LYS HD3 1 1
9 9618 1 1 10 LYS HE2 H 15.690 18.310 -5.090 1.00 . A A . 10 LYS HE2 1 1
9 9619 1 1 10 LYS HE3 H 16.868 17.815 -6.304 1.00 . A A . 10 LYS HE3 1 1
9 9620 1 1 10 LYS HG2 H 17.388 19.610 -4.248 1.00 . A A . 10 LYS HG2 1 1
9 9621 1 1 10 LYS HG3 H 18.953 18.960 -4.740 1.00 . A A . 10 LYS HG3 1 1
9 9622 1 1 10 LYS HZ1 H 15.323 16.162 -6.488 1.00 . A A . 10 LYS HZ1 1 1
9 9623 1 1 10 LYS HZ2 H 14.906 16.192 -4.849 1.00 . A A . 10 LYS HZ2 1 1
9 9624 1 1 10 LYS HZ3 H 16.351 15.463 -5.341 1.00 . A A . 10 LYS HZ3 1 1
9 9625 1 1 10 LYS N N 16.305 19.025 -1.851 1.00 . A A . 10 LYS N 1 1
9 9626 1 1 10 LYS NZ N 15.697 16.251 -5.522 1.00 . A A . 10 LYS NZ 1 1
9 9627 1 1 10 LYS O O 17.032 21.579 -2.967 1.00 . A A . 10 LYS O 1 1
9 9628 1 1 11 LEU C C 19.530 23.916 -1.016 1.00 . A A . 11 LEU C 1 1
9 9629 1 1 11 LEU CA C 18.113 23.367 -1.146 1.00 . A A . 11 LEU CA 1 1
9 9630 1 1 11 LEU CB C 17.210 23.999 -0.085 1.00 . A A . 11 LEU CB 1 1
9 9631 1 1 11 LEU CD1 C 15.414 22.406 0.635 1.00 . A A . 11 LEU CD1 1 1
9 9632 1 1 11 LEU CD2 C 14.874 24.825 0.297 1.00 . A A . 11 LEU CD2 1 1
9 9633 1 1 11 LEU CG C 15.723 23.654 -0.176 1.00 . A A . 11 LEU CG 1 1
9 9634 1 1 11 LEU H H 18.508 21.503 -0.225 1.00 . A A . 11 LEU H 1 1
9 9635 1 1 11 LEU HA H 17.732 23.615 -2.125 1.00 . A A . 11 LEU HA 1 1
9 9636 1 1 11 LEU HB2 H 17.564 23.679 0.883 1.00 . A A . 11 LEU HB2 1 1
9 9637 1 1 11 LEU HB3 H 17.308 25.072 -0.165 1.00 . A A . 11 LEU HB3 1 1
9 9638 1 1 11 LEU HD11 H 14.489 21.971 0.287 1.00 . A A . 11 LEU HD11 1 1
9 9639 1 1 11 LEU HD12 H 15.317 22.670 1.678 1.00 . A A . 11 LEU HD12 1 1
9 9640 1 1 11 LEU HD13 H 16.216 21.692 0.517 1.00 . A A . 11 LEU HD13 1 1
9 9641 1 1 11 LEU HD21 H 13.843 24.514 0.373 1.00 . A A . 11 LEU HD21 1 1
9 9642 1 1 11 LEU HD22 H 14.954 25.637 -0.411 1.00 . A A . 11 LEU HD22 1 1
9 9643 1 1 11 LEU HD23 H 15.224 25.155 1.265 1.00 . A A . 11 LEU HD23 1 1
9 9644 1 1 11 LEU HG H 15.470 23.452 -1.208 1.00 . A A . 11 LEU HG 1 1
9 9645 1 1 11 LEU N N 18.103 21.914 -1.017 1.00 . A A . 11 LEU N 1 1
9 9646 1 1 11 LEU O O 20.440 23.215 -0.573 1.00 . A A . 11 LEU O 1 1
9 9647 1 1 12 ARG C C 21.139 26.654 -0.062 1.00 . A A . 12 ARG C 1 1
9 9648 1 1 12 ARG CA C 21.016 25.817 -1.332 1.00 . A A . 12 ARG CA 1 1
9 9649 1 1 12 ARG CB C 21.244 26.698 -2.561 1.00 . A A . 12 ARG CB 1 1
9 9650 1 1 12 ARG CD C 23.082 25.725 -3.972 1.00 . A A . 12 ARG CD 1 1
9 9651 1 1 12 ARG CG C 22.704 26.806 -2.971 1.00 . A A . 12 ARG CG 1 1
9 9652 1 1 12 ARG CZ C 24.526 25.515 -5.951 1.00 . A A . 12 ARG CZ 1 1
9 9653 1 1 12 ARG H H 18.946 25.682 -1.750 1.00 . A A . 12 ARG H 1 1
9 9654 1 1 12 ARG HA H 21.767 25.041 -1.312 1.00 . A A . 12 ARG HA 1 1
9 9655 1 1 12 ARG HB2 H 20.689 26.288 -3.392 1.00 . A A . 12 ARG HB2 1 1
9 9656 1 1 12 ARG HB3 H 20.878 27.692 -2.349 1.00 . A A . 12 ARG HB3 1 1
9 9657 1 1 12 ARG HD2 H 23.361 24.834 -3.431 1.00 . A A . 12 ARG HD2 1 1
9 9658 1 1 12 ARG HD3 H 22.225 25.515 -4.595 1.00 . A A . 12 ARG HD3 1 1
9 9659 1 1 12 ARG HE H 24.729 26.905 -4.535 1.00 . A A . 12 ARG HE 1 1
9 9660 1 1 12 ARG HG2 H 22.871 27.773 -3.422 1.00 . A A . 12 ARG HG2 1 1
9 9661 1 1 12 ARG HG3 H 23.323 26.703 -2.093 1.00 . A A . 12 ARG HG3 1 1
9 9662 1 1 12 ARG HH11 H 23.049 24.142 -5.826 1.00 . A A . 12 ARG HH11 1 1
9 9663 1 1 12 ARG HH12 H 24.074 24.005 -7.216 1.00 . A A . 12 ARG HH12 1 1
9 9664 1 1 12 ARG HH21 H 26.085 26.735 -6.361 1.00 . A A . 12 ARG HH21 1 1
9 9665 1 1 12 ARG HH22 H 25.801 25.480 -7.519 1.00 . A A . 12 ARG HH22 1 1
9 9666 1 1 12 ARG N N 19.710 25.174 -1.405 1.00 . A A . 12 ARG N 1 1
9 9667 1 1 12 ARG NE N 24.198 26.133 -4.822 1.00 . A A . 12 ARG NE 1 1
9 9668 1 1 12 ARG NH1 N 23.826 24.467 -6.365 1.00 . A A . 12 ARG NH1 1 1
9 9669 1 1 12 ARG NH2 N 25.555 25.945 -6.670 1.00 . A A . 12 ARG NH2 1 1
9 9670 1 1 12 ARG O O 20.362 27.582 0.160 1.00 . A A . 12 ARG O 1 1
9 9671 1 1 13 VAL C C 23.153 28.312 1.777 1.00 . A A . 13 VAL C 1 1
9 9672 1 1 13 VAL CA C 22.347 27.040 2.016 1.00 . A A . 13 VAL CA 1 1
9 9673 1 1 13 VAL CB C 23.085 26.163 3.045 1.00 . A A . 13 VAL CB 1 1
9 9674 1 1 13 VAL CG1 C 23.020 26.794 4.428 1.00 . A A . 13 VAL CG1 1 1
9 9675 1 1 13 VAL CG2 C 22.502 24.758 3.063 1.00 . A A . 13 VAL CG2 1 1
9 9676 1 1 13 VAL H H 22.709 25.570 0.537 1.00 . A A . 13 VAL H 1 1
9 9677 1 1 13 VAL HA H 21.384 27.307 2.426 1.00 . A A . 13 VAL HA 1 1
9 9678 1 1 13 VAL HB H 24.123 26.096 2.753 1.00 . A A . 13 VAL HB 1 1
9 9679 1 1 13 VAL HG11 H 23.414 27.799 4.384 1.00 . A A . 13 VAL HG11 1 1
9 9680 1 1 13 VAL HG12 H 21.993 26.823 4.763 1.00 . A A . 13 VAL HG12 1 1
9 9681 1 1 13 VAL HG13 H 23.608 26.207 5.119 1.00 . A A . 13 VAL HG13 1 1
9 9682 1 1 13 VAL HG21 H 21.543 24.761 2.568 1.00 . A A . 13 VAL HG21 1 1
9 9683 1 1 13 VAL HG22 H 23.171 24.084 2.547 1.00 . A A . 13 VAL HG22 1 1
9 9684 1 1 13 VAL HG23 H 22.380 24.432 4.085 1.00 . A A . 13 VAL HG23 1 1
9 9685 1 1 13 VAL N N 22.122 26.319 0.769 1.00 . A A . 13 VAL N 1 1
9 9686 1 1 13 VAL O O 24.132 28.307 1.032 1.00 . A A . 13 VAL O 1 1
9 9687 1 1 14 GLU C C 24.246 30.997 3.514 1.00 . A A . 14 GLU C 1 1
9 9688 1 1 14 GLU CA C 23.418 30.680 2.272 1.00 . A A . 14 GLU CA 1 1
9 9689 1 1 14 GLU CB C 22.405 31.799 2.022 1.00 . A A . 14 GLU CB 1 1
9 9690 1 1 14 GLU CD C 23.793 33.493 0.763 1.00 . A A . 14 GLU CD 1 1
9 9691 1 1 14 GLU CG C 22.620 32.533 0.709 1.00 . A A . 14 GLU CG 1 1
9 9692 1 1 14 GLU H H 21.947 29.341 2.996 1.00 . A A . 14 GLU H 1 1
9 9693 1 1 14 GLU HA H 24.079 30.609 1.422 1.00 . A A . 14 GLU HA 1 1
9 9694 1 1 14 GLU HB2 H 21.412 31.375 2.015 1.00 . A A . 14 GLU HB2 1 1
9 9695 1 1 14 GLU HB3 H 22.474 32.517 2.826 1.00 . A A . 14 GLU HB3 1 1
9 9696 1 1 14 GLU HG2 H 22.805 31.807 -0.068 1.00 . A A . 14 GLU HG2 1 1
9 9697 1 1 14 GLU HG3 H 21.727 33.092 0.473 1.00 . A A . 14 GLU HG3 1 1
9 9698 1 1 14 GLU N N 22.734 29.400 2.416 1.00 . A A . 14 GLU N 1 1
9 9699 1 1 14 GLU O O 25.171 31.806 3.467 1.00 . A A . 14 GLU O 1 1
9 9700 1 1 14 GLU OE1 O 24.078 34.022 1.857 1.00 . A A . 14 GLU OE1 1 1
9 9701 1 1 14 GLU OE2 O 24.427 33.714 -0.291 1.00 . A A . 14 GLU OE2 1 1
9 9702 1 1 15 GLY C C 25.857 29.702 5.988 1.00 . A A . 15 GLY C 1 1
9 9703 1 1 15 GLY CA C 24.626 30.578 5.865 1.00 . A A . 15 GLY CA 1 1
9 9704 1 1 15 GLY H H 23.159 29.717 4.604 1.00 . A A . 15 GLY H 1 1
9 9705 1 1 15 GLY HA2 H 24.928 31.614 5.909 1.00 . A A . 15 GLY HA2 1 1
9 9706 1 1 15 GLY HA3 H 23.966 30.370 6.695 1.00 . A A . 15 GLY HA3 1 1
9 9707 1 1 15 GLY N N 23.906 30.352 4.626 1.00 . A A . 15 GLY N 1 1
9 9708 1 1 15 GLY O O 26.972 30.203 6.132 1.00 . A A . 15 GLY O 1 1
9 9709 1 1 16 MET C C 27.886 27.809 5.082 1.00 . A A . 16 MET C 1 1
9 9710 1 1 16 MET CA C 26.758 27.442 6.041 1.00 . A A . 16 MET CA 1 1
9 9711 1 1 16 MET CB C 26.269 26.022 5.752 1.00 . A A . 16 MET CB 1 1
9 9712 1 1 16 MET CE C 25.699 22.803 5.422 1.00 . A A . 16 MET CE 1 1
9 9713 1 1 16 MET CG C 27.377 24.981 5.771 1.00 . A A . 16 MET CG 1 1
9 9714 1 1 16 MET H H 24.743 28.050 5.818 1.00 . A A . 16 MET H 1 1
9 9715 1 1 16 MET HA H 27.134 27.484 7.053 1.00 . A A . 16 MET HA 1 1
9 9716 1 1 16 MET HB2 H 25.535 25.748 6.495 1.00 . A A . 16 MET HB2 1 1
9 9717 1 1 16 MET HB3 H 25.806 26.005 4.777 1.00 . A A . 16 MET HB3 1 1
9 9718 1 1 16 MET HE1 H 24.732 22.718 5.894 1.00 . A A . 16 MET HE1 1 1
9 9719 1 1 16 MET HE2 H 25.629 23.469 4.574 1.00 . A A . 16 MET HE2 1 1
9 9720 1 1 16 MET HE3 H 26.024 21.828 5.088 1.00 . A A . 16 MET HE3 1 1
9 9721 1 1 16 MET HG2 H 27.653 24.749 4.753 1.00 . A A . 16 MET HG2 1 1
9 9722 1 1 16 MET HG3 H 28.230 25.395 6.288 1.00 . A A . 16 MET HG3 1 1
9 9723 1 1 16 MET N N 25.655 28.390 5.934 1.00 . A A . 16 MET N 1 1
9 9724 1 1 16 MET O O 27.642 28.305 3.981 1.00 . A A . 16 MET O 1 1
9 9725 1 1 16 MET SD S 26.883 23.456 6.597 1.00 . A A . 16 MET SD 1 1
9 9726 1 1 17 THR C C 31.322 26.753 4.762 1.00 . A A . 17 THR C 1 1
9 9727 1 1 17 THR CA C 30.286 27.869 4.684 1.00 . A A . 17 THR CA 1 1
9 9728 1 1 17 THR CB C 30.943 29.194 5.113 1.00 . A A . 17 THR CB 1 1
9 9729 1 1 17 THR CG2 C 30.120 30.384 4.641 1.00 . A A . 17 THR CG2 1 1
9 9730 1 1 17 THR H H 29.251 27.166 6.392 1.00 . A A . 17 THR H 1 1
9 9731 1 1 17 THR HA H 29.956 27.969 3.661 1.00 . A A . 17 THR HA 1 1
9 9732 1 1 17 THR HB H 31.925 29.254 4.665 1.00 . A A . 17 THR HB 1 1
9 9733 1 1 17 THR HG1 H 31.817 29.801 6.774 1.00 . A A . 17 THR HG1 1 1
9 9734 1 1 17 THR HG21 H 30.777 31.132 4.221 1.00 . A A . 17 THR HG21 1 1
9 9735 1 1 17 THR HG22 H 29.582 30.804 5.477 1.00 . A A . 17 THR HG22 1 1
9 9736 1 1 17 THR HG23 H 29.418 30.059 3.888 1.00 . A A . 17 THR HG23 1 1
9 9737 1 1 17 THR N N 29.121 27.563 5.505 1.00 . A A . 17 THR N 1 1
9 9738 1 1 17 THR O O 31.480 25.973 3.822 1.00 . A A . 17 THR O 1 1
9 9739 1 1 17 THR OG1 O 31.077 29.237 6.538 1.00 . A A . 17 THR OG1 1 1
9 9740 1 1 18 CYS C C 32.774 24.859 7.355 1.00 . A A . 18 CYS C 1 1
9 9741 1 1 18 CYS CA C 33.047 25.661 6.087 1.00 . A A . 18 CYS CA 1 1
9 9742 1 1 18 CYS CB C 34.432 26.304 6.164 1.00 . A A . 18 CYS CB 1 1
9 9743 1 1 18 CYS H H 31.854 27.333 6.600 1.00 . A A . 18 CYS H 1 1
9 9744 1 1 18 CYS HA H 33.017 24.993 5.240 1.00 . A A . 18 CYS HA 1 1
9 9745 1 1 18 CYS HB2 H 34.430 27.055 6.941 1.00 . A A . 18 CYS HB2 1 1
9 9746 1 1 18 CYS HB3 H 35.160 25.545 6.409 1.00 . A A . 18 CYS HB3 1 1
9 9747 1 1 18 CYS HG H 35.563 26.192 3.882 1.00 . A A . 18 CYS HG 1 1
9 9748 1 1 18 CYS N N 32.025 26.683 5.887 1.00 . A A . 18 CYS N 1 1
9 9749 1 1 18 CYS O O 33.012 23.653 7.401 1.00 . A A . 18 CYS O 1 1
9 9750 1 1 18 CYS SG S 34.962 27.104 4.631 1.00 . A A . 18 CYS SG 1 1
9 9751 1 1 19 GLN C C 31.101 23.655 9.438 1.00 . A A . 19 GLN C 1 1
9 9752 1 1 19 GLN CA C 31.970 24.890 9.652 1.00 . A A . 19 GLN CA 1 1
9 9753 1 1 19 GLN CB C 31.266 25.868 10.593 1.00 . A A . 19 GLN CB 1 1
9 9754 1 1 19 GLN CD C 32.826 25.910 12.580 1.00 . A A . 19 GLN CD 1 1
9 9755 1 1 19 GLN CG C 32.221 26.698 11.435 1.00 . A A . 19 GLN CG 1 1
9 9756 1 1 19 GLN H H 32.105 26.499 8.284 1.00 . A A . 19 GLN H 1 1
9 9757 1 1 19 GLN HA H 32.904 24.584 10.099 1.00 . A A . 19 GLN HA 1 1
9 9758 1 1 19 GLN HB2 H 30.659 26.541 10.006 1.00 . A A . 19 GLN HB2 1 1
9 9759 1 1 19 GLN HB3 H 30.626 25.309 11.261 1.00 . A A . 19 GLN HB3 1 1
9 9760 1 1 19 GLN HE21 H 34.602 25.928 11.688 1.00 . A A . 19 GLN HE21 1 1
9 9761 1 1 19 GLN HE22 H 34.534 25.112 13.209 1.00 . A A . 19 GLN HE22 1 1
9 9762 1 1 19 GLN HG2 H 33.021 27.054 10.803 1.00 . A A . 19 GLN HG2 1 1
9 9763 1 1 19 GLN HG3 H 31.683 27.541 11.842 1.00 . A A . 19 GLN HG3 1 1
9 9764 1 1 19 GLN N N 32.274 25.539 8.382 1.00 . A A . 19 GLN N 1 1
9 9765 1 1 19 GLN NE2 N 34.118 25.620 12.483 1.00 . A A . 19 GLN NE2 1 1
9 9766 1 1 19 GLN O O 30.272 23.618 8.529 1.00 . A A . 19 GLN O 1 1
9 9767 1 1 19 GLN OE1 O 32.139 25.565 13.542 1.00 . A A . 19 GLN OE1 1 1
9 9768 1 1 20 SER C C 29.255 21.489 11.013 1.00 . A A . 20 SER C 1 1
9 9769 1 1 20 SER CA C 30.532 21.408 10.182 1.00 . A A . 20 SER CA 1 1
9 9770 1 1 20 SER CB C 31.381 20.222 10.645 1.00 . A A . 20 SER CB 1 1
9 9771 1 1 20 SER H H 31.972 22.737 10.986 1.00 . A A . 20 SER H 1 1
9 9772 1 1 20 SER HA H 30.265 21.266 9.146 1.00 . A A . 20 SER HA 1 1
9 9773 1 1 20 SER HB2 H 30.900 19.302 10.350 1.00 . A A . 20 SER HB2 1 1
9 9774 1 1 20 SER HB3 H 32.357 20.281 10.185 1.00 . A A . 20 SER HB3 1 1
9 9775 1 1 20 SER HG H 31.080 19.469 12.428 1.00 . A A . 20 SER HG 1 1
9 9776 1 1 20 SER N N 31.296 22.647 10.282 1.00 . A A . 20 SER N 1 1
9 9777 1 1 20 SER O O 28.946 20.582 11.787 1.00 . A A . 20 SER O 1 1
9 9778 1 1 20 SER OG O 31.537 20.226 12.053 1.00 . A A . 20 SER OG 1 1
9 9779 1 1 21 CYS C C 26.254 21.705 11.232 1.00 . A A . 21 CYS C 1 1
9 9780 1 1 21 CYS CA C 27.274 22.783 11.583 1.00 . A A . 21 CYS CA 1 1
9 9781 1 1 21 CYS CB C 26.697 24.166 11.280 1.00 . A A . 21 CYS CB 1 1
9 9782 1 1 21 CYS H H 28.816 23.270 10.217 1.00 . A A . 21 CYS H 1 1
9 9783 1 1 21 CYS HA H 27.499 22.719 12.637 1.00 . A A . 21 CYS HA 1 1
9 9784 1 1 21 CYS HB2 H 27.146 24.545 10.374 1.00 . A A . 21 CYS HB2 1 1
9 9785 1 1 21 CYS HB3 H 25.630 24.079 11.135 1.00 . A A . 21 CYS HB3 1 1
9 9786 1 1 21 CYS HG H 26.796 26.590 12.064 1.00 . A A . 21 CYS HG 1 1
9 9787 1 1 21 CYS N N 28.518 22.582 10.848 1.00 . A A . 21 CYS N 1 1
9 9788 1 1 21 CYS O O 25.274 21.505 11.949 1.00 . A A . 21 CYS O 1 1
9 9789 1 1 21 CYS SG S 26.979 25.386 12.584 1.00 . A A . 21 CYS SG 1 1
9 9790 1 1 22 VAL C C 25.315 18.960 10.795 1.00 . A A . 22 VAL C 1 1
9 9791 1 1 22 VAL CA C 25.593 19.955 9.674 1.00 . A A . 22 VAL CA 1 1
9 9792 1 1 22 VAL CB C 26.174 19.199 8.464 1.00 . A A . 22 VAL CB 1 1
9 9793 1 1 22 VAL CG1 C 25.210 18.120 7.995 1.00 . A A . 22 VAL CG1 1 1
9 9794 1 1 22 VAL CG2 C 26.493 20.168 7.336 1.00 . A A . 22 VAL CG2 1 1
9 9795 1 1 22 VAL H H 27.289 21.218 9.591 1.00 . A A . 22 VAL H 1 1
9 9796 1 1 22 VAL HA H 24.661 20.412 9.373 1.00 . A A . 22 VAL HA 1 1
9 9797 1 1 22 VAL HB H 27.093 18.722 8.771 1.00 . A A . 22 VAL HB 1 1
9 9798 1 1 22 VAL HG11 H 24.346 18.103 8.644 1.00 . A A . 22 VAL HG11 1 1
9 9799 1 1 22 VAL HG12 H 24.898 18.331 6.983 1.00 . A A . 22 VAL HG12 1 1
9 9800 1 1 22 VAL HG13 H 25.702 17.159 8.028 1.00 . A A . 22 VAL HG13 1 1
9 9801 1 1 22 VAL HG21 H 26.660 19.614 6.424 1.00 . A A . 22 VAL HG21 1 1
9 9802 1 1 22 VAL HG22 H 25.664 20.847 7.198 1.00 . A A . 22 VAL HG22 1 1
9 9803 1 1 22 VAL HG23 H 27.381 20.730 7.584 1.00 . A A . 22 VAL HG23 1 1
9 9804 1 1 22 VAL N N 26.491 21.013 10.122 1.00 . A A . 22 VAL N 1 1
9 9805 1 1 22 VAL O O 24.171 18.563 11.018 1.00 . A A . 22 VAL O 1 1
9 9806 1 1 23 SER C C 25.151 18.047 13.571 1.00 . A A . 23 SER C 1 1
9 9807 1 1 23 SER CA C 26.239 17.607 12.596 1.00 . A A . 23 SER CA 1 1
9 9808 1 1 23 SER CB C 27.572 17.461 13.332 1.00 . A A . 23 SER CB 1 1
9 9809 1 1 23 SER H H 27.255 18.911 11.273 1.00 . A A . 23 SER H 1 1
9 9810 1 1 23 SER HA H 25.964 16.652 12.174 1.00 . A A . 23 SER HA 1 1
9 9811 1 1 23 SER HB2 H 28.240 18.251 13.024 1.00 . A A . 23 SER HB2 1 1
9 9812 1 1 23 SER HB3 H 27.401 17.530 14.397 1.00 . A A . 23 SER HB3 1 1
9 9813 1 1 23 SER HG H 27.781 15.531 13.594 1.00 . A A . 23 SER HG 1 1
9 9814 1 1 23 SER N N 26.369 18.559 11.499 1.00 . A A . 23 SER N 1 1
9 9815 1 1 23 SER O O 24.403 17.223 14.097 1.00 . A A . 23 SER O 1 1
9 9816 1 1 23 SER OG O 28.178 16.212 13.047 1.00 . A A . 23 SER OG 1 1
9 9817 1 1 24 SER C C 22.670 19.755 14.151 1.00 . A A . 24 SER C 1 1
9 9818 1 1 24 SER CA C 24.077 19.903 14.723 1.00 . A A . 24 SER CA 1 1
9 9819 1 1 24 SER CB C 24.373 21.377 15.003 1.00 . A A . 24 SER CB 1 1
9 9820 1 1 24 SER H H 25.695 19.959 13.358 1.00 . A A . 24 SER H 1 1
9 9821 1 1 24 SER HA H 24.137 19.350 15.649 1.00 . A A . 24 SER HA 1 1
9 9822 1 1 24 SER HB2 H 25.372 21.472 15.402 1.00 . A A . 24 SER HB2 1 1
9 9823 1 1 24 SER HB3 H 24.298 21.938 14.083 1.00 . A A . 24 SER HB3 1 1
9 9824 1 1 24 SER HG H 23.720 22.805 16.175 1.00 . A A . 24 SER HG 1 1
9 9825 1 1 24 SER N N 25.070 19.352 13.808 1.00 . A A . 24 SER N 1 1
9 9826 1 1 24 SER O O 21.723 19.447 14.876 1.00 . A A . 24 SER O 1 1
9 9827 1 1 24 SER OG O 23.455 21.913 15.940 1.00 . A A . 24 SER OG 1 1
9 9828 1 1 25 ILE C C 20.737 18.431 12.208 1.00 . A A . 25 ILE C 1 1
9 9829 1 1 25 ILE CA C 21.253 19.865 12.177 1.00 . A A . 25 ILE CA 1 1
9 9830 1 1 25 ILE CB C 21.337 20.337 10.713 1.00 . A A . 25 ILE CB 1 1
9 9831 1 1 25 ILE CD1 C 22.463 22.154 9.332 1.00 . A A . 25 ILE CD1 1 1
9 9832 1 1 25 ILE CG1 C 21.814 21.789 10.649 1.00 . A A . 25 ILE CG1 1 1
9 9833 1 1 25 ILE CG2 C 19.985 20.188 10.031 1.00 . A A . 25 ILE CG2 1 1
9 9834 1 1 25 ILE H H 23.334 20.217 12.323 1.00 . A A . 25 ILE H 1 1
9 9835 1 1 25 ILE HA H 20.551 20.500 12.699 1.00 . A A . 25 ILE HA 1 1
9 9836 1 1 25 ILE HB H 22.046 19.709 10.196 1.00 . A A . 25 ILE HB 1 1
9 9837 1 1 25 ILE HD11 H 22.304 21.359 8.619 1.00 . A A . 25 ILE HD11 1 1
9 9838 1 1 25 ILE HD12 H 22.028 23.068 8.957 1.00 . A A . 25 ILE HD12 1 1
9 9839 1 1 25 ILE HD13 H 23.524 22.296 9.481 1.00 . A A . 25 ILE HD13 1 1
9 9840 1 1 25 ILE HG12 H 20.971 22.446 10.796 1.00 . A A . 25 ILE HG12 1 1
9 9841 1 1 25 ILE HG13 H 22.538 21.957 11.434 1.00 . A A . 25 ILE HG13 1 1
9 9842 1 1 25 ILE HG21 H 19.720 19.142 9.982 1.00 . A A . 25 ILE HG21 1 1
9 9843 1 1 25 ILE HG22 H 19.236 20.722 10.595 1.00 . A A . 25 ILE HG22 1 1
9 9844 1 1 25 ILE HG23 H 20.040 20.592 9.031 1.00 . A A . 25 ILE HG23 1 1
9 9845 1 1 25 ILE N N 22.543 19.975 12.847 1.00 . A A . 25 ILE N 1 1
9 9846 1 1 25 ILE O O 19.536 18.190 12.093 1.00 . A A . 25 ILE O 1 1
9 9847 1 1 26 GLU C C 20.390 15.780 13.612 1.00 . A A . 26 GLU C 1 1
9 9848 1 1 26 GLU CA C 21.292 16.070 12.415 1.00 . A A . 26 GLU CA 1 1
9 9849 1 1 26 GLU CB C 22.548 15.200 12.487 1.00 . A A . 26 GLU CB 1 1
9 9850 1 1 26 GLU CD C 23.872 13.296 11.485 1.00 . A A . 26 GLU CD 1 1
9 9851 1 1 26 GLU CG C 22.663 14.201 11.348 1.00 . A A . 26 GLU CG 1 1
9 9852 1 1 26 GLU H H 22.597 17.736 12.454 1.00 . A A . 26 GLU H 1 1
9 9853 1 1 26 GLU HA H 20.754 15.835 11.509 1.00 . A A . 26 GLU HA 1 1
9 9854 1 1 26 GLU HB2 H 23.417 15.841 12.466 1.00 . A A . 26 GLU HB2 1 1
9 9855 1 1 26 GLU HB3 H 22.539 14.652 13.418 1.00 . A A . 26 GLU HB3 1 1
9 9856 1 1 26 GLU HG2 H 21.774 13.588 11.333 1.00 . A A . 26 GLU HG2 1 1
9 9857 1 1 26 GLU HG3 H 22.741 14.743 10.417 1.00 . A A . 26 GLU HG3 1 1
9 9858 1 1 26 GLU N N 21.654 17.481 12.368 1.00 . A A . 26 GLU N 1 1
9 9859 1 1 26 GLU O O 19.456 14.985 13.520 1.00 . A A . 26 GLU O 1 1
9 9860 1 1 26 GLU OE1 O 24.766 13.620 12.295 1.00 . A A . 26 GLU OE1 1 1
9 9861 1 1 26 GLU OE2 O 23.924 12.264 10.784 1.00 . A A . 26 GLU OE2 1 1
9 9862 1 1 27 GLY C C 18.451 16.694 15.764 1.00 . A A . 27 GLY C 1 1
9 9863 1 1 27 GLY CA C 19.885 16.231 15.933 1.00 . A A . 27 GLY CA 1 1
9 9864 1 1 27 GLY H H 21.435 17.055 14.748 1.00 . A A . 27 GLY H 1 1
9 9865 1 1 27 GLY HA2 H 19.886 15.180 16.180 1.00 . A A . 27 GLY HA2 1 1
9 9866 1 1 27 GLY HA3 H 20.335 16.782 16.745 1.00 . A A . 27 GLY HA3 1 1
9 9867 1 1 27 GLY N N 20.678 16.432 14.734 1.00 . A A . 27 GLY N 1 1
9 9868 1 1 27 GLY O O 17.558 16.251 16.487 1.00 . A A . 27 GLY O 1 1
9 9869 1 1 28 LYS C C 15.944 17.000 14.123 1.00 . A A . 28 LYS C 1 1
9 9870 1 1 28 LYS CA C 16.894 18.115 14.547 1.00 . A A . 28 LYS CA 1 1
9 9871 1 1 28 LYS CB C 16.951 19.191 13.460 1.00 . A A . 28 LYS CB 1 1
9 9872 1 1 28 LYS CD C 17.071 21.074 15.117 1.00 . A A . 28 LYS CD 1 1
9 9873 1 1 28 LYS CE C 17.802 20.661 16.385 1.00 . A A . 28 LYS CE 1 1
9 9874 1 1 28 LYS CG C 17.696 20.445 13.883 1.00 . A A . 28 LYS CG 1 1
9 9875 1 1 28 LYS H H 18.982 17.906 14.265 1.00 . A A . 28 LYS H 1 1
9 9876 1 1 28 LYS HA H 16.527 18.558 15.460 1.00 . A A . 28 LYS HA 1 1
9 9877 1 1 28 LYS HB2 H 17.444 18.781 12.590 1.00 . A A . 28 LYS HB2 1 1
9 9878 1 1 28 LYS HB3 H 15.942 19.469 13.193 1.00 . A A . 28 LYS HB3 1 1
9 9879 1 1 28 LYS HD2 H 17.115 22.149 15.024 1.00 . A A . 28 LYS HD2 1 1
9 9880 1 1 28 LYS HD3 H 16.039 20.759 15.188 1.00 . A A . 28 LYS HD3 1 1
9 9881 1 1 28 LYS HE2 H 17.289 19.818 16.822 1.00 . A A . 28 LYS HE2 1 1
9 9882 1 1 28 LYS HE3 H 18.811 20.374 16.125 1.00 . A A . 28 LYS HE3 1 1
9 9883 1 1 28 LYS HG2 H 18.721 20.187 14.104 1.00 . A A . 28 LYS HG2 1 1
9 9884 1 1 28 LYS HG3 H 17.669 21.160 13.073 1.00 . A A . 28 LYS HG3 1 1
9 9885 1 1 28 LYS HZ1 H 17.027 21.721 18.010 1.00 . A A . 28 LYS HZ1 1 1
9 9886 1 1 28 LYS HZ2 H 17.855 22.686 16.894 1.00 . A A . 28 LYS HZ2 1 1
9 9887 1 1 28 LYS HZ3 H 18.718 21.691 17.955 1.00 . A A . 28 LYS HZ3 1 1
9 9888 1 1 28 LYS N N 18.229 17.590 14.809 1.00 . A A . 28 LYS N 1 1
9 9889 1 1 28 LYS NZ N 17.855 21.767 17.381 1.00 . A A . 28 LYS NZ 1 1
9 9890 1 1 28 LYS O O 14.815 16.916 14.606 1.00 . A A . 28 LYS O 1 1
9 9891 1 1 29 VAL C C 15.060 14.198 13.890 1.00 . A A . 29 VAL C 1 1
9 9892 1 1 29 VAL CA C 15.602 15.031 12.733 1.00 . A A . 29 VAL CA 1 1
9 9893 1 1 29 VAL CB C 16.412 14.118 11.794 1.00 . A A . 29 VAL CB 1 1
9 9894 1 1 29 VAL CG1 C 15.571 12.933 11.345 1.00 . A A . 29 VAL CG1 1 1
9 9895 1 1 29 VAL CG2 C 16.921 14.905 10.596 1.00 . A A . 29 VAL CG2 1 1
9 9896 1 1 29 VAL H H 17.318 16.262 12.872 1.00 . A A . 29 VAL H 1 1
9 9897 1 1 29 VAL HA H 14.771 15.439 12.177 1.00 . A A . 29 VAL HA 1 1
9 9898 1 1 29 VAL HB H 17.264 13.740 12.338 1.00 . A A . 29 VAL HB 1 1
9 9899 1 1 29 VAL HG11 H 14.626 12.944 11.868 1.00 . A A . 29 VAL HG11 1 1
9 9900 1 1 29 VAL HG12 H 15.395 12.998 10.281 1.00 . A A . 29 VAL HG12 1 1
9 9901 1 1 29 VAL HG13 H 16.094 12.015 11.568 1.00 . A A . 29 VAL HG13 1 1
9 9902 1 1 29 VAL HG21 H 16.082 15.257 10.014 1.00 . A A . 29 VAL HG21 1 1
9 9903 1 1 29 VAL HG22 H 17.501 15.750 10.939 1.00 . A A . 29 VAL HG22 1 1
9 9904 1 1 29 VAL HG23 H 17.542 14.268 9.984 1.00 . A A . 29 VAL HG23 1 1
9 9905 1 1 29 VAL N N 16.410 16.143 13.220 1.00 . A A . 29 VAL N 1 1
9 9906 1 1 29 VAL O O 13.882 13.842 13.913 1.00 . A A . 29 VAL O 1 1
9 9907 1 1 30 ARG C C 14.338 13.727 16.715 1.00 . A A . 30 ARG C 1 1
9 9908 1 1 30 ARG CA C 15.537 13.100 16.009 1.00 . A A . 30 ARG CA 1 1
9 9909 1 1 30 ARG CB C 16.708 12.973 16.985 1.00 . A A . 30 ARG CB 1 1
9 9910 1 1 30 ARG CD C 16.986 10.476 17.047 1.00 . A A . 30 ARG CD 1 1
9 9911 1 1 30 ARG CG C 16.649 11.724 17.849 1.00 . A A . 30 ARG CG 1 1
9 9912 1 1 30 ARG CZ C 16.473 8.072 17.096 1.00 . A A . 30 ARG CZ 1 1
9 9913 1 1 30 ARG H H 16.854 14.205 14.774 1.00 . A A . 30 ARG H 1 1
9 9914 1 1 30 ARG HA H 15.261 12.116 15.662 1.00 . A A . 30 ARG HA 1 1
9 9915 1 1 30 ARG HB2 H 17.630 12.951 16.422 1.00 . A A . 30 ARG HB2 1 1
9 9916 1 1 30 ARG HB3 H 16.714 13.835 17.635 1.00 . A A . 30 ARG HB3 1 1
9 9917 1 1 30 ARG HD2 H 16.549 10.567 16.064 1.00 . A A . 30 ARG HD2 1 1
9 9918 1 1 30 ARG HD3 H 18.059 10.401 16.958 1.00 . A A . 30 ARG HD3 1 1
9 9919 1 1 30 ARG HE H 16.118 9.344 18.591 1.00 . A A . 30 ARG HE 1 1
9 9920 1 1 30 ARG HG2 H 17.359 11.822 18.656 1.00 . A A . 30 ARG HG2 1 1
9 9921 1 1 30 ARG HG3 H 15.652 11.625 18.252 1.00 . A A . 30 ARG HG3 1 1
9 9922 1 1 30 ARG HH11 H 17.316 8.728 15.380 1.00 . A A . 30 ARG HH11 1 1
9 9923 1 1 30 ARG HH12 H 16.950 7.035 15.428 1.00 . A A . 30 ARG HH12 1 1
9 9924 1 1 30 ARG HH21 H 15.631 7.117 18.665 1.00 . A A . 30 ARG HH21 1 1
9 9925 1 1 30 ARG HH22 H 15.991 6.120 17.296 1.00 . A A . 30 ARG HH22 1 1
9 9926 1 1 30 ARG N N 15.928 13.892 14.849 1.00 . A A . 30 ARG N 1 1
9 9927 1 1 30 ARG NE N 16.476 9.264 17.682 1.00 . A A . 30 ARG NE 1 1
9 9928 1 1 30 ARG NH1 N 16.951 7.934 15.867 1.00 . A A . 30 ARG NH1 1 1
9 9929 1 1 30 ARG NH2 N 15.992 7.016 17.738 1.00 . A A . 30 ARG NH2 1 1
9 9930 1 1 30 ARG O O 13.558 13.035 17.370 1.00 . A A . 30 ARG O 1 1
9 9931 1 1 31 LYS C C 11.933 15.928 16.228 1.00 . A A . 31 LYS C 1 1
9 9932 1 1 31 LYS CA C 13.095 15.762 17.203 1.00 . A A . 31 LYS CA 1 1
9 9933 1 1 31 LYS CB C 13.566 17.135 17.689 1.00 . A A . 31 LYS CB 1 1
9 9934 1 1 31 LYS CD C 14.491 16.253 19.851 1.00 . A A . 31 LYS CD 1 1
9 9935 1 1 31 LYS CE C 15.690 16.226 20.787 1.00 . A A . 31 LYS CE 1 1
9 9936 1 1 31 LYS CG C 14.776 17.073 18.605 1.00 . A A . 31 LYS CG 1 1
9 9937 1 1 31 LYS H H 14.853 15.539 16.045 1.00 . A A . 31 LYS H 1 1
9 9938 1 1 31 LYS HA H 12.759 15.185 18.051 1.00 . A A . 31 LYS HA 1 1
9 9939 1 1 31 LYS HB2 H 13.820 17.740 16.831 1.00 . A A . 31 LYS HB2 1 1
9 9940 1 1 31 LYS HB3 H 12.758 17.609 18.227 1.00 . A A . 31 LYS HB3 1 1
9 9941 1 1 31 LYS HD2 H 13.651 16.686 20.373 1.00 . A A . 31 LYS HD2 1 1
9 9942 1 1 31 LYS HD3 H 14.252 15.240 19.558 1.00 . A A . 31 LYS HD3 1 1
9 9943 1 1 31 LYS HE2 H 16.589 16.138 20.197 1.00 . A A . 31 LYS HE2 1 1
9 9944 1 1 31 LYS HE3 H 15.715 17.150 21.345 1.00 . A A . 31 LYS HE3 1 1
9 9945 1 1 31 LYS HG2 H 15.599 16.621 18.070 1.00 . A A . 31 LYS HG2 1 1
9 9946 1 1 31 LYS HG3 H 15.045 18.078 18.899 1.00 . A A . 31 LYS HG3 1 1
9 9947 1 1 31 LYS HZ1 H 16.079 14.246 21.329 1.00 . A A . 31 LYS HZ1 1 1
9 9948 1 1 31 LYS HZ2 H 14.632 14.856 21.956 1.00 . A A . 31 LYS HZ2 1 1
9 9949 1 1 31 LYS HZ3 H 16.110 15.330 22.627 1.00 . A A . 31 LYS HZ3 1 1
9 9950 1 1 31 LYS N N 14.198 15.041 16.579 1.00 . A A . 31 LYS N 1 1
9 9951 1 1 31 LYS NZ N 15.623 15.085 21.742 1.00 . A A . 31 LYS NZ 1 1
9 9952 1 1 31 LYS O O 10.803 16.203 16.634 1.00 . A A . 31 LYS O 1 1
9 9953 1 1 32 LEU C C 10.327 14.634 13.843 1.00 . A A . 32 LEU C 1 1
9 9954 1 1 32 LEU CA C 11.195 15.886 13.909 1.00 . A A . 32 LEU CA 1 1
9 9955 1 1 32 LEU CB C 11.846 16.141 12.549 1.00 . A A . 32 LEU CB 1 1
9 9956 1 1 32 LEU CD1 C 10.301 17.855 11.571 1.00 . A A . 32 LEU CD1 1 1
9 9957 1 1 32 LEU CD2 C 12.187 18.574 13.048 1.00 . A A . 32 LEU CD2 1 1
9 9958 1 1 32 LEU CG C 11.729 17.565 12.005 1.00 . A A . 32 LEU CG 1 1
9 9959 1 1 32 LEU H H 13.136 15.539 14.679 1.00 . A A . 32 LEU H 1 1
9 9960 1 1 32 LEU HA H 10.571 16.729 14.164 1.00 . A A . 32 LEU HA 1 1
9 9961 1 1 32 LEU HB2 H 12.896 15.905 12.635 1.00 . A A . 32 LEU HB2 1 1
9 9962 1 1 32 LEU HB3 H 11.387 15.474 11.833 1.00 . A A . 32 LEU HB3 1 1
9 9963 1 1 32 LEU HD11 H 9.710 16.956 11.653 1.00 . A A . 32 LEU HD11 1 1
9 9964 1 1 32 LEU HD12 H 10.298 18.196 10.546 1.00 . A A . 32 LEU HD12 1 1
9 9965 1 1 32 LEU HD13 H 9.881 18.622 12.206 1.00 . A A . 32 LEU HD13 1 1
9 9966 1 1 32 LEU HD21 H 11.594 18.459 13.944 1.00 . A A . 32 LEU HD21 1 1
9 9967 1 1 32 LEU HD22 H 12.063 19.575 12.660 1.00 . A A . 32 LEU HD22 1 1
9 9968 1 1 32 LEU HD23 H 13.228 18.404 13.281 1.00 . A A . 32 LEU HD23 1 1
9 9969 1 1 32 LEU HG H 12.368 17.666 11.138 1.00 . A A . 32 LEU HG 1 1
9 9970 1 1 32 LEU N N 12.217 15.757 14.942 1.00 . A A . 32 LEU N 1 1
9 9971 1 1 32 LEU O O 10.831 13.513 13.908 1.00 . A A . 32 LEU O 1 1
9 9972 1 1 33 GLN C C 7.945 13.220 12.202 1.00 . A A . 33 GLN C 1 1
9 9973 1 1 33 GLN CA C 8.081 13.719 13.637 1.00 . A A . 33 GLN CA 1 1
9 9974 1 1 33 GLN CB C 6.712 14.140 14.175 1.00 . A A . 33 GLN CB 1 1
9 9975 1 1 33 GLN CD C 5.909 11.828 14.803 1.00 . A A . 33 GLN CD 1 1
9 9976 1 1 33 GLN CG C 5.636 13.082 13.995 1.00 . A A . 33 GLN CG 1 1
9 9977 1 1 33 GLN H H 8.677 15.750 13.667 1.00 . A A . 33 GLN H 1 1
9 9978 1 1 33 GLN HA H 8.467 12.918 14.248 1.00 . A A . 33 GLN HA 1 1
9 9979 1 1 33 GLN HB2 H 6.804 14.354 15.229 1.00 . A A . 33 GLN HB2 1 1
9 9980 1 1 33 GLN HB3 H 6.396 15.035 13.660 1.00 . A A . 33 GLN HB3 1 1
9 9981 1 1 33 GLN HE21 H 5.062 12.647 16.405 1.00 . A A . 33 GLN HE21 1 1
9 9982 1 1 33 GLN HE22 H 5.671 11.043 16.613 1.00 . A A . 33 GLN HE22 1 1
9 9983 1 1 33 GLN HG2 H 4.688 13.493 14.308 1.00 . A A . 33 GLN HG2 1 1
9 9984 1 1 33 GLN HG3 H 5.584 12.815 12.950 1.00 . A A . 33 GLN HG3 1 1
9 9985 1 1 33 GLN N N 9.019 14.833 13.713 1.00 . A A . 33 GLN N 1 1
9 9986 1 1 33 GLN NE2 N 5.508 11.840 16.069 1.00 . A A . 33 GLN NE2 1 1
9 9987 1 1 33 GLN O O 7.822 12.019 11.961 1.00 . A A . 33 GLN O 1 1
9 9988 1 1 33 GLN OE1 O 6.475 10.860 14.295 1.00 . A A . 33 GLN OE1 1 1
9 9989 1 1 34 GLY C C 9.183 13.476 9.214 1.00 . A A . 34 GLY C 1 1
9 9990 1 1 34 GLY CA C 7.843 13.784 9.853 1.00 . A A . 34 GLY CA 1 1
9 9991 1 1 34 GLY H H 8.066 15.092 11.503 1.00 . A A . 34 GLY H 1 1
9 9992 1 1 34 GLY HA2 H 7.210 12.913 9.774 1.00 . A A . 34 GLY HA2 1 1
9 9993 1 1 34 GLY HA3 H 7.382 14.601 9.318 1.00 . A A . 34 GLY HA3 1 1
9 9994 1 1 34 GLY N N 7.966 14.150 11.252 1.00 . A A . 34 GLY N 1 1
9 9995 1 1 34 GLY O O 9.424 12.354 8.769 1.00 . A A . 34 GLY O 1 1
9 9996 1 1 35 VAL C C 11.988 12.965 8.967 1.00 . A A . 35 VAL C 1 1
9 9997 1 1 35 VAL CA C 11.380 14.308 8.577 1.00 . A A . 35 VAL CA 1 1
9 9998 1 1 35 VAL CB C 12.335 15.436 9.009 1.00 . A A . 35 VAL CB 1 1
9 9999 1 1 35 VAL CG1 C 13.337 14.925 10.033 1.00 . A A . 35 VAL CG1 1 1
9 10000 1 1 35 VAL CG2 C 13.048 16.022 7.799 1.00 . A A . 35 VAL CG2 1 1
9 10001 1 1 35 VAL H H 9.807 15.348 9.538 1.00 . A A . 35 VAL H 1 1
9 10002 1 1 35 VAL HA H 11.274 14.346 7.503 1.00 . A A . 35 VAL HA 1 1
9 10003 1 1 35 VAL HB H 11.750 16.219 9.470 1.00 . A A . 35 VAL HB 1 1
9 10004 1 1 35 VAL HG11 H 13.908 15.756 10.423 1.00 . A A . 35 VAL HG11 1 1
9 10005 1 1 35 VAL HG12 H 12.810 14.438 10.840 1.00 . A A . 35 VAL HG12 1 1
9 10006 1 1 35 VAL HG13 H 14.006 14.220 9.561 1.00 . A A . 35 VAL HG13 1 1
9 10007 1 1 35 VAL HG21 H 13.221 17.076 7.960 1.00 . A A . 35 VAL HG21 1 1
9 10008 1 1 35 VAL HG22 H 13.995 15.519 7.661 1.00 . A A . 35 VAL HG22 1 1
9 10009 1 1 35 VAL HG23 H 12.437 15.886 6.920 1.00 . A A . 35 VAL HG23 1 1
9 10010 1 1 35 VAL N N 10.057 14.476 9.167 1.00 . A A . 35 VAL N 1 1
9 10011 1 1 35 VAL O O 11.866 12.524 10.110 1.00 . A A . 35 VAL O 1 1
9 10012 1 1 36 VAL C C 14.733 11.195 8.666 1.00 . A A . 36 VAL C 1 1
9 10013 1 1 36 VAL CA C 13.275 11.027 8.252 1.00 . A A . 36 VAL CA 1 1
9 10014 1 1 36 VAL CB C 13.209 10.126 7.004 1.00 . A A . 36 VAL CB 1 1
9 10015 1 1 36 VAL CG1 C 13.458 8.674 7.379 1.00 . A A . 36 VAL CG1 1 1
9 10016 1 1 36 VAL CG2 C 11.866 10.282 6.306 1.00 . A A . 36 VAL CG2 1 1
9 10017 1 1 36 VAL H H 12.709 12.721 7.118 1.00 . A A . 36 VAL H 1 1
9 10018 1 1 36 VAL HA H 12.737 10.538 9.051 1.00 . A A . 36 VAL HA 1 1
9 10019 1 1 36 VAL HB H 13.984 10.437 6.319 1.00 . A A . 36 VAL HB 1 1
9 10020 1 1 36 VAL HG11 H 12.530 8.218 7.689 1.00 . A A . 36 VAL HG11 1 1
9 10021 1 1 36 VAL HG12 H 13.854 8.144 6.525 1.00 . A A . 36 VAL HG12 1 1
9 10022 1 1 36 VAL HG13 H 14.169 8.629 8.191 1.00 . A A . 36 VAL HG13 1 1
9 10023 1 1 36 VAL HG21 H 11.784 11.280 5.903 1.00 . A A . 36 VAL HG21 1 1
9 10024 1 1 36 VAL HG22 H 11.791 9.563 5.503 1.00 . A A . 36 VAL HG22 1 1
9 10025 1 1 36 VAL HG23 H 11.069 10.113 7.015 1.00 . A A . 36 VAL HG23 1 1
9 10026 1 1 36 VAL N N 12.646 12.319 8.009 1.00 . A A . 36 VAL N 1 1
9 10027 1 1 36 VAL O O 15.177 10.615 9.657 1.00 . A A . 36 VAL O 1 1
9 10028 1 1 37 ARG C C 17.413 13.395 7.352 1.00 . A A . 37 ARG C 1 1
9 10029 1 1 37 ARG CA C 16.880 12.236 8.190 1.00 . A A . 37 ARG CA 1 1
9 10030 1 1 37 ARG CB C 17.703 10.976 7.919 1.00 . A A . 37 ARG CB 1 1
9 10031 1 1 37 ARG CD C 18.543 9.309 6.236 1.00 . A A . 37 ARG CD 1 1
9 10032 1 1 37 ARG CG C 17.820 10.631 6.443 1.00 . A A . 37 ARG CG 1 1
9 10033 1 1 37 ARG CZ C 18.125 6.906 6.545 1.00 . A A . 37 ARG CZ 1 1
9 10034 1 1 37 ARG H H 15.060 12.426 7.126 1.00 . A A . 37 ARG H 1 1
9 10035 1 1 37 ARG HA H 16.965 12.494 9.235 1.00 . A A . 37 ARG HA 1 1
9 10036 1 1 37 ARG HB2 H 18.699 11.119 8.312 1.00 . A A . 37 ARG HB2 1 1
9 10037 1 1 37 ARG HB3 H 17.241 10.143 8.426 1.00 . A A . 37 ARG HB3 1 1
9 10038 1 1 37 ARG HD2 H 18.823 9.226 5.196 1.00 . A A . 37 ARG HD2 1 1
9 10039 1 1 37 ARG HD3 H 19.432 9.300 6.849 1.00 . A A . 37 ARG HD3 1 1
9 10040 1 1 37 ARG HE H 16.790 8.348 6.887 1.00 . A A . 37 ARG HE 1 1
9 10041 1 1 37 ARG HG2 H 16.829 10.556 6.020 1.00 . A A . 37 ARG HG2 1 1
9 10042 1 1 37 ARG HG3 H 18.370 11.414 5.942 1.00 . A A . 37 ARG HG3 1 1
9 10043 1 1 37 ARG HH11 H 19.981 7.369 5.896 1.00 . A A . 37 ARG HH11 1 1
9 10044 1 1 37 ARG HH12 H 19.673 5.679 6.118 1.00 . A A . 37 ARG HH12 1 1
9 10045 1 1 37 ARG HH21 H 16.373 6.126 7.183 1.00 . A A . 37 ARG HH21 1 1
9 10046 1 1 37 ARG HH22 H 17.620 4.973 6.849 1.00 . A A . 37 ARG HH22 1 1
9 10047 1 1 37 ARG N N 15.471 11.992 7.902 1.00 . A A . 37 ARG N 1 1
9 10048 1 1 37 ARG NE N 17.707 8.166 6.595 1.00 . A A . 37 ARG NE 1 1
9 10049 1 1 37 ARG NH1 N 19.361 6.629 6.154 1.00 . A A . 37 ARG NH1 1 1
9 10050 1 1 37 ARG NH2 N 17.305 5.920 6.887 1.00 . A A . 37 ARG NH2 1 1
9 10051 1 1 37 ARG O O 16.735 13.885 6.449 1.00 . A A . 37 ARG O 1 1
9 10052 1 1 38 VAL C C 20.557 14.487 6.278 1.00 . A A . 38 VAL C 1 1
9 10053 1 1 38 VAL CA C 19.255 14.930 6.935 1.00 . A A . 38 VAL CA 1 1
9 10054 1 1 38 VAL CB C 19.542 16.123 7.866 1.00 . A A . 38 VAL CB 1 1
9 10055 1 1 38 VAL CG1 C 20.575 15.744 8.917 1.00 . A A . 38 VAL CG1 1 1
9 10056 1 1 38 VAL CG2 C 20.006 17.328 7.061 1.00 . A A . 38 VAL CG2 1 1
9 10057 1 1 38 VAL H H 19.121 13.399 8.390 1.00 . A A . 38 VAL H 1 1
9 10058 1 1 38 VAL HA H 18.569 15.257 6.168 1.00 . A A . 38 VAL HA 1 1
9 10059 1 1 38 VAL HB H 18.626 16.387 8.374 1.00 . A A . 38 VAL HB 1 1
9 10060 1 1 38 VAL HG11 H 20.653 16.537 9.647 1.00 . A A . 38 VAL HG11 1 1
9 10061 1 1 38 VAL HG12 H 20.273 14.831 9.407 1.00 . A A . 38 VAL HG12 1 1
9 10062 1 1 38 VAL HG13 H 21.534 15.598 8.442 1.00 . A A . 38 VAL HG13 1 1
9 10063 1 1 38 VAL HG21 H 21.008 17.596 7.361 1.00 . A A . 38 VAL HG21 1 1
9 10064 1 1 38 VAL HG22 H 19.999 17.082 6.009 1.00 . A A . 38 VAL HG22 1 1
9 10065 1 1 38 VAL HG23 H 19.341 18.159 7.240 1.00 . A A . 38 VAL HG23 1 1
9 10066 1 1 38 VAL N N 18.631 13.830 7.660 1.00 . A A . 38 VAL N 1 1
9 10067 1 1 38 VAL O O 21.418 13.888 6.923 1.00 . A A . 38 VAL O 1 1
9 10068 1 1 39 LYS C C 22.689 15.663 3.851 1.00 . A A . 39 LYS C 1 1
9 10069 1 1 39 LYS CA C 21.895 14.422 4.245 1.00 . A A . 39 LYS CA 1 1
9 10070 1 1 39 LYS CB C 21.518 13.626 2.994 1.00 . A A . 39 LYS CB 1 1
9 10071 1 1 39 LYS CD C 22.605 11.491 2.237 1.00 . A A . 39 LYS CD 1 1
9 10072 1 1 39 LYS CE C 21.805 11.027 1.029 1.00 . A A . 39 LYS CE 1 1
9 10073 1 1 39 LYS CG C 22.710 13.006 2.286 1.00 . A A . 39 LYS CG 1 1
9 10074 1 1 39 LYS H H 19.975 15.267 4.532 1.00 . A A . 39 LYS H 1 1
9 10075 1 1 39 LYS HA H 22.508 13.804 4.884 1.00 . A A . 39 LYS HA 1 1
9 10076 1 1 39 LYS HB2 H 20.842 12.833 3.276 1.00 . A A . 39 LYS HB2 1 1
9 10077 1 1 39 LYS HB3 H 21.017 14.285 2.300 1.00 . A A . 39 LYS HB3 1 1
9 10078 1 1 39 LYS HD2 H 23.598 11.071 2.179 1.00 . A A . 39 LYS HD2 1 1
9 10079 1 1 39 LYS HD3 H 22.116 11.144 3.137 1.00 . A A . 39 LYS HD3 1 1
9 10080 1 1 39 LYS HE2 H 21.631 9.965 1.115 1.00 . A A . 39 LYS HE2 1 1
9 10081 1 1 39 LYS HE3 H 20.858 11.546 1.020 1.00 . A A . 39 LYS HE3 1 1
9 10082 1 1 39 LYS HG2 H 22.755 13.385 1.276 1.00 . A A . 39 LYS HG2 1 1
9 10083 1 1 39 LYS HG3 H 23.613 13.278 2.815 1.00 . A A . 39 LYS HG3 1 1
9 10084 1 1 39 LYS HZ1 H 22.050 10.804 -1.033 1.00 . A A . 39 LYS HZ1 1 1
9 10085 1 1 39 LYS HZ2 H 23.504 10.970 -0.184 1.00 . A A . 39 LYS HZ2 1 1
9 10086 1 1 39 LYS HZ3 H 22.519 12.320 -0.447 1.00 . A A . 39 LYS HZ3 1 1
9 10087 1 1 39 LYS N N 20.696 14.787 4.991 1.00 . A A . 39 LYS N 1 1
9 10088 1 1 39 LYS NZ N 22.520 11.300 -0.248 1.00 . A A . 39 LYS NZ 1 1
9 10089 1 1 39 LYS O O 23.533 15.614 2.956 1.00 . A A . 39 LYS O 1 1
9 10090 1 1 40 VAL C C 24.609 17.808 4.112 1.00 . A A . 40 VAL C 1 1
9 10091 1 1 40 VAL CA C 23.106 18.028 4.248 1.00 . A A . 40 VAL CA 1 1
9 10092 1 1 40 VAL CB C 22.848 19.069 5.354 1.00 . A A . 40 VAL CB 1 1
9 10093 1 1 40 VAL CG1 C 23.792 20.252 5.204 1.00 . A A . 40 VAL CG1 1 1
9 10094 1 1 40 VAL CG2 C 21.398 19.526 5.326 1.00 . A A . 40 VAL CG2 1 1
9 10095 1 1 40 VAL H H 21.732 16.752 5.228 1.00 . A A . 40 VAL H 1 1
9 10096 1 1 40 VAL HA H 22.724 18.421 3.317 1.00 . A A . 40 VAL HA 1 1
9 10097 1 1 40 VAL HB H 23.039 18.603 6.309 1.00 . A A . 40 VAL HB 1 1
9 10098 1 1 40 VAL HG11 H 23.522 21.020 5.914 1.00 . A A . 40 VAL HG11 1 1
9 10099 1 1 40 VAL HG12 H 24.806 19.930 5.389 1.00 . A A . 40 VAL HG12 1 1
9 10100 1 1 40 VAL HG13 H 23.717 20.648 4.202 1.00 . A A . 40 VAL HG13 1 1
9 10101 1 1 40 VAL HG21 H 21.048 19.672 6.338 1.00 . A A . 40 VAL HG21 1 1
9 10102 1 1 40 VAL HG22 H 21.324 20.457 4.782 1.00 . A A . 40 VAL HG22 1 1
9 10103 1 1 40 VAL HG23 H 20.792 18.776 4.840 1.00 . A A . 40 VAL HG23 1 1
9 10104 1 1 40 VAL N N 22.415 16.775 4.526 1.00 . A A . 40 VAL N 1 1
9 10105 1 1 40 VAL O O 25.246 17.241 4.999 1.00 . A A . 40 VAL O 1 1
9 10106 1 1 41 SER C C 27.297 19.468 2.761 1.00 . A A . 41 SER C 1 1
9 10107 1 1 41 SER CA C 26.597 18.113 2.741 1.00 . A A . 41 SER CA 1 1
9 10108 1 1 41 SER CB C 26.827 17.427 1.393 1.00 . A A . 41 SER CB 1 1
9 10109 1 1 41 SER H H 24.607 18.706 2.325 1.00 . A A . 41 SER H 1 1
9 10110 1 1 41 SER HA H 27.010 17.495 3.524 1.00 . A A . 41 SER HA 1 1
9 10111 1 1 41 SER HB2 H 26.108 16.632 1.269 1.00 . A A . 41 SER HB2 1 1
9 10112 1 1 41 SER HB3 H 26.705 18.150 0.599 1.00 . A A . 41 SER HB3 1 1
9 10113 1 1 41 SER HG H 28.074 15.932 1.174 1.00 . A A . 41 SER HG 1 1
9 10114 1 1 41 SER N N 25.169 18.262 2.995 1.00 . A A . 41 SER N 1 1
9 10115 1 1 41 SER O O 27.154 20.268 1.836 1.00 . A A . 41 SER O 1 1
9 10116 1 1 41 SER OG O 28.132 16.879 1.316 1.00 . A A . 41 SER OG 1 1
9 10117 1 1 42 LEU C C 29.905 21.078 2.941 1.00 . A A . 42 LEU C 1 1
9 10118 1 1 42 LEU CA C 28.779 20.978 3.966 1.00 . A A . 42 LEU CA 1 1
9 10119 1 1 42 LEU CB C 29.349 21.103 5.380 1.00 . A A . 42 LEU CB 1 1
9 10120 1 1 42 LEU CD1 C 30.880 19.144 5.065 1.00 . A A . 42 LEU CD1 1 1
9 10121 1 1 42 LEU CD2 C 31.780 21.472 4.891 1.00 . A A . 42 LEU CD2 1 1
9 10122 1 1 42 LEU CG C 30.767 20.570 5.582 1.00 . A A . 42 LEU CG 1 1
9 10123 1 1 42 LEU H H 28.130 19.043 4.528 1.00 . A A . 42 LEU H 1 1
9 10124 1 1 42 LEU HA H 28.080 21.783 3.795 1.00 . A A . 42 LEU HA 1 1
9 10125 1 1 42 LEU HB2 H 29.348 22.149 5.645 1.00 . A A . 42 LEU HB2 1 1
9 10126 1 1 42 LEU HB3 H 28.693 20.564 6.049 1.00 . A A . 42 LEU HB3 1 1
9 10127 1 1 42 LEU HD11 H 31.192 18.494 5.868 1.00 . A A . 42 LEU HD11 1 1
9 10128 1 1 42 LEU HD12 H 31.608 19.107 4.268 1.00 . A A . 42 LEU HD12 1 1
9 10129 1 1 42 LEU HD13 H 29.920 18.820 4.690 1.00 . A A . 42 LEU HD13 1 1
9 10130 1 1 42 LEU HD21 H 31.315 22.417 4.653 1.00 . A A . 42 LEU HD21 1 1
9 10131 1 1 42 LEU HD22 H 32.121 20.999 3.981 1.00 . A A . 42 LEU HD22 1 1
9 10132 1 1 42 LEU HD23 H 32.620 21.638 5.548 1.00 . A A . 42 LEU HD23 1 1
9 10133 1 1 42 LEU HG H 30.994 20.559 6.639 1.00 . A A . 42 LEU HG 1 1
9 10134 1 1 42 LEU N N 28.055 19.719 3.823 1.00 . A A . 42 LEU N 1 1
9 10135 1 1 42 LEU O O 30.369 22.171 2.619 1.00 . A A . 42 LEU O 1 1
9 10136 1 1 43 SER C C 30.916 20.373 0.084 1.00 . A A . 43 SER C 1 1
9 10137 1 1 43 SER CA C 31.410 19.887 1.444 1.00 . A A . 43 SER CA 1 1
9 10138 1 1 43 SER CB C 31.962 18.466 1.320 1.00 . A A . 43 SER CB 1 1
9 10139 1 1 43 SER H H 29.927 19.090 2.728 1.00 . A A . 43 SER H 1 1
9 10140 1 1 43 SER HA H 32.198 20.543 1.783 1.00 . A A . 43 SER HA 1 1
9 10141 1 1 43 SER HB2 H 32.415 18.176 2.256 1.00 . A A . 43 SER HB2 1 1
9 10142 1 1 43 SER HB3 H 31.154 17.788 1.085 1.00 . A A . 43 SER HB3 1 1
9 10143 1 1 43 SER HG H 32.509 18.437 -0.561 1.00 . A A . 43 SER HG 1 1
9 10144 1 1 43 SER N N 30.337 19.929 2.431 1.00 . A A . 43 SER N 1 1
9 10145 1 1 43 SER O O 31.674 20.950 -0.693 1.00 . A A . 43 SER O 1 1
9 10146 1 1 43 SER OG O 32.938 18.386 0.296 1.00 . A A . 43 SER OG 1 1
9 10147 1 1 44 ASN C C 28.241 21.834 -1.289 1.00 . A A . 44 ASN C 1 1
9 10148 1 1 44 ASN CA C 29.042 20.547 -1.459 1.00 . A A . 44 ASN CA 1 1
9 10149 1 1 44 ASN CB C 28.138 19.439 -2.006 1.00 . A A . 44 ASN CB 1 1
9 10150 1 1 44 ASN CG C 27.981 19.513 -3.512 1.00 . A A . 44 ASN CG 1 1
9 10151 1 1 44 ASN H H 29.083 19.670 0.467 1.00 . A A . 44 ASN H 1 1
9 10152 1 1 44 ASN HA H 29.843 20.725 -2.161 1.00 . A A . 44 ASN HA 1 1
9 10153 1 1 44 ASN HB2 H 28.564 18.479 -1.754 1.00 . A A . 44 ASN HB2 1 1
9 10154 1 1 44 ASN HB3 H 27.161 19.524 -1.555 1.00 . A A . 44 ASN HB3 1 1
9 10155 1 1 44 ASN HD21 H 26.196 20.365 -3.309 1.00 . A A . 44 ASN HD21 1 1
9 10156 1 1 44 ASN HD22 H 26.725 20.110 -4.933 1.00 . A A . 44 ASN HD22 1 1
9 10157 1 1 44 ASN N N 29.638 20.134 -0.194 1.00 . A A . 44 ASN N 1 1
9 10158 1 1 44 ASN ND2 N 26.854 20.050 -3.964 1.00 . A A . 44 ASN ND2 1 1
9 10159 1 1 44 ASN O O 27.605 22.309 -2.230 1.00 . A A . 44 ASN O 1 1
9 10160 1 1 44 ASN OD1 O 28.862 19.091 -4.261 1.00 . A A . 44 ASN OD1 1 1
9 10161 1 1 45 GLN C C 26.078 23.486 -0.144 1.00 . A A . 45 GLN C 1 1
9 10162 1 1 45 GLN CA C 27.555 23.624 0.209 1.00 . A A . 45 GLN CA 1 1
9 10163 1 1 45 GLN CB C 28.168 24.795 -0.561 1.00 . A A . 45 GLN CB 1 1
9 10164 1 1 45 GLN CD C 30.040 26.490 -0.638 1.00 . A A . 45 GLN CD 1 1
9 10165 1 1 45 GLN CG C 29.580 25.143 -0.117 1.00 . A A . 45 GLN CG 1 1
9 10166 1 1 45 GLN H H 28.802 21.966 0.625 1.00 . A A . 45 GLN H 1 1
9 10167 1 1 45 GLN HA H 27.643 23.816 1.268 1.00 . A A . 45 GLN HA 1 1
9 10168 1 1 45 GLN HB2 H 28.195 24.546 -1.611 1.00 . A A . 45 GLN HB2 1 1
9 10169 1 1 45 GLN HB3 H 27.546 25.667 -0.422 1.00 . A A . 45 GLN HB3 1 1
9 10170 1 1 45 GLN HE21 H 31.853 26.192 0.124 1.00 . A A . 45 GLN HE21 1 1
9 10171 1 1 45 GLN HE22 H 31.623 27.690 -0.706 1.00 . A A . 45 GLN HE22 1 1
9 10172 1 1 45 GLN HG2 H 29.610 25.163 0.963 1.00 . A A . 45 GLN HG2 1 1
9 10173 1 1 45 GLN HG3 H 30.255 24.382 -0.480 1.00 . A A . 45 GLN HG3 1 1
9 10174 1 1 45 GLN N N 28.277 22.392 -0.084 1.00 . A A . 45 GLN N 1 1
9 10175 1 1 45 GLN NE2 N 31.299 26.826 -0.380 1.00 . A A . 45 GLN NE2 1 1
9 10176 1 1 45 GLN O O 25.466 24.417 -0.667 1.00 . A A . 45 GLN O 1 1
9 10177 1 1 45 GLN OE1 O 29.273 27.221 -1.265 1.00 . A A . 45 GLN OE1 1 1
9 10178 1 1 46 GLU C C 23.405 21.452 1.069 1.00 . A A . 46 GLU C 1 1
9 10179 1 1 46 GLU CA C 24.106 22.059 -0.142 1.00 . A A . 46 GLU CA 1 1
9 10180 1 1 46 GLU CB C 23.974 21.122 -1.345 1.00 . A A . 46 GLU CB 1 1
9 10181 1 1 46 GLU CD C 24.406 18.744 -2.078 1.00 . A A . 46 GLU CD 1 1
9 10182 1 1 46 GLU CG C 23.915 19.652 -0.967 1.00 . A A . 46 GLU CG 1 1
9 10183 1 1 46 GLU H H 26.052 21.615 0.563 1.00 . A A . 46 GLU H 1 1
9 10184 1 1 46 GLU HA H 23.637 23.002 -0.379 1.00 . A A . 46 GLU HA 1 1
9 10185 1 1 46 GLU HB2 H 23.071 21.372 -1.883 1.00 . A A . 46 GLU HB2 1 1
9 10186 1 1 46 GLU HB3 H 24.822 21.271 -1.996 1.00 . A A . 46 GLU HB3 1 1
9 10187 1 1 46 GLU HG2 H 24.530 19.493 -0.094 1.00 . A A . 46 GLU HG2 1 1
9 10188 1 1 46 GLU HG3 H 22.891 19.393 -0.737 1.00 . A A . 46 GLU HG3 1 1
9 10189 1 1 46 GLU N N 25.512 22.319 0.146 1.00 . A A . 46 GLU N 1 1
9 10190 1 1 46 GLU O O 24.046 20.866 1.941 1.00 . A A . 46 GLU O 1 1
9 10191 1 1 46 GLU OE1 O 24.189 19.081 -3.260 1.00 . A A . 46 GLU OE1 1 1
9 10192 1 1 46 GLU OE2 O 25.009 17.696 -1.763 1.00 . A A . 46 GLU OE2 1 1
9 10193 1 1 47 ALA C C 20.241 20.084 1.715 1.00 . A A . 47 ALA C 1 1
9 10194 1 1 47 ALA CA C 21.296 21.063 2.219 1.00 . A A . 47 ALA CA 1 1
9 10195 1 1 47 ALA CB C 20.640 22.194 2.997 1.00 . A A . 47 ALA CB 1 1
9 10196 1 1 47 ALA H H 21.631 22.075 0.391 1.00 . A A . 47 ALA H 1 1
9 10197 1 1 47 ALA HA H 21.967 20.541 2.887 1.00 . A A . 47 ALA HA 1 1
9 10198 1 1 47 ALA HB1 H 19.725 21.838 3.447 1.00 . A A . 47 ALA HB1 1 1
9 10199 1 1 47 ALA HB2 H 21.313 22.537 3.769 1.00 . A A . 47 ALA HB2 1 1
9 10200 1 1 47 ALA HB3 H 20.417 23.010 2.325 1.00 . A A . 47 ALA HB3 1 1
9 10201 1 1 47 ALA N N 22.085 21.598 1.116 1.00 . A A . 47 ALA N 1 1
9 10202 1 1 47 ALA O O 19.417 20.426 0.867 1.00 . A A . 47 ALA O 1 1
9 10203 1 1 48 VAL C C 18.352 17.515 2.981 1.00 . A A . 48 VAL C 1 1
9 10204 1 1 48 VAL CA C 19.319 17.835 1.846 1.00 . A A . 48 VAL CA 1 1
9 10205 1 1 48 VAL CB C 20.035 16.541 1.417 1.00 . A A . 48 VAL CB 1 1
9 10206 1 1 48 VAL CG1 C 19.023 15.449 1.103 1.00 . A A . 48 VAL CG1 1 1
9 10207 1 1 48 VAL CG2 C 20.937 16.803 0.220 1.00 . A A . 48 VAL CG2 1 1
9 10208 1 1 48 VAL H H 20.954 18.651 2.914 1.00 . A A . 48 VAL H 1 1
9 10209 1 1 48 VAL HA H 18.757 18.207 1.002 1.00 . A A . 48 VAL HA 1 1
9 10210 1 1 48 VAL HB H 20.651 16.205 2.238 1.00 . A A . 48 VAL HB 1 1
9 10211 1 1 48 VAL HG11 H 18.775 14.917 2.010 1.00 . A A . 48 VAL HG11 1 1
9 10212 1 1 48 VAL HG12 H 18.130 15.894 0.689 1.00 . A A . 48 VAL HG12 1 1
9 10213 1 1 48 VAL HG13 H 19.448 14.760 0.387 1.00 . A A . 48 VAL HG13 1 1
9 10214 1 1 48 VAL HG21 H 21.784 17.395 0.532 1.00 . A A . 48 VAL HG21 1 1
9 10215 1 1 48 VAL HG22 H 21.285 15.862 -0.182 1.00 . A A . 48 VAL HG22 1 1
9 10216 1 1 48 VAL HG23 H 20.384 17.336 -0.538 1.00 . A A . 48 VAL HG23 1 1
9 10217 1 1 48 VAL N N 20.273 18.864 2.242 1.00 . A A . 48 VAL N 1 1
9 10218 1 1 48 VAL O O 18.770 17.199 4.095 1.00 . A A . 48 VAL O 1 1
9 10219 1 1 49 ILE C C 15.150 16.153 3.251 1.00 . A A . 49 ILE C 1 1
9 10220 1 1 49 ILE CA C 16.032 17.318 3.686 1.00 . A A . 49 ILE CA 1 1
9 10221 1 1 49 ILE CB C 15.145 18.551 3.944 1.00 . A A . 49 ILE CB 1 1
9 10222 1 1 49 ILE CD1 C 16.129 20.811 3.310 1.00 . A A . 49 ILE CD1 1 1
9 10223 1 1 49 ILE CG1 C 16.003 19.743 4.374 1.00 . A A . 49 ILE CG1 1 1
9 10224 1 1 49 ILE CG2 C 14.097 18.237 5.002 1.00 . A A . 49 ILE CG2 1 1
9 10225 1 1 49 ILE H H 16.788 17.857 1.784 1.00 . A A . 49 ILE H 1 1
9 10226 1 1 49 ILE HA H 16.527 17.056 4.610 1.00 . A A . 49 ILE HA 1 1
9 10227 1 1 49 ILE HB H 14.633 18.797 3.027 1.00 . A A . 49 ILE HB 1 1
9 10228 1 1 49 ILE HD11 H 15.978 21.783 3.756 1.00 . A A . 49 ILE HD11 1 1
9 10229 1 1 49 ILE HD12 H 17.113 20.765 2.868 1.00 . A A . 49 ILE HD12 1 1
9 10230 1 1 49 ILE HD13 H 15.383 20.647 2.546 1.00 . A A . 49 ILE HD13 1 1
9 10231 1 1 49 ILE HG12 H 15.565 20.197 5.249 1.00 . A A . 49 ILE HG12 1 1
9 10232 1 1 49 ILE HG13 H 16.997 19.393 4.614 1.00 . A A . 49 ILE HG13 1 1
9 10233 1 1 49 ILE HG21 H 13.928 19.112 5.612 1.00 . A A . 49 ILE HG21 1 1
9 10234 1 1 49 ILE HG22 H 13.175 17.951 4.520 1.00 . A A . 49 ILE HG22 1 1
9 10235 1 1 49 ILE HG23 H 14.445 17.426 5.624 1.00 . A A . 49 ILE HG23 1 1
9 10236 1 1 49 ILE N N 17.058 17.600 2.690 1.00 . A A . 49 ILE N 1 1
9 10237 1 1 49 ILE O O 14.420 16.246 2.264 1.00 . A A . 49 ILE O 1 1
9 10238 1 1 50 THR C C 13.192 13.790 4.580 1.00 . A A . 50 THR C 1 1
9 10239 1 1 50 THR CA C 14.427 13.871 3.690 1.00 . A A . 50 THR CA 1 1
9 10240 1 1 50 THR CB C 15.253 12.582 3.860 1.00 . A A . 50 THR CB 1 1
9 10241 1 1 50 THR CG2 C 14.424 11.357 3.507 1.00 . A A . 50 THR CG2 1 1
9 10242 1 1 50 THR H H 15.820 15.041 4.771 1.00 . A A . 50 THR H 1 1
9 10243 1 1 50 THR HA H 14.112 13.938 2.659 1.00 . A A . 50 THR HA 1 1
9 10244 1 1 50 THR HB H 15.562 12.504 4.893 1.00 . A A . 50 THR HB 1 1
9 10245 1 1 50 THR HG1 H 16.897 11.803 3.096 1.00 . A A . 50 THR HG1 1 1
9 10246 1 1 50 THR HG21 H 14.339 10.717 4.373 1.00 . A A . 50 THR HG21 1 1
9 10247 1 1 50 THR HG22 H 14.905 10.815 2.705 1.00 . A A . 50 THR HG22 1 1
9 10248 1 1 50 THR HG23 H 13.439 11.668 3.192 1.00 . A A . 50 THR HG23 1 1
9 10249 1 1 50 THR N N 15.220 15.055 3.997 1.00 . A A . 50 THR N 1 1
9 10250 1 1 50 THR O O 13.300 13.743 5.805 1.00 . A A . 50 THR O 1 1
9 10251 1 1 50 THR OG1 O 16.417 12.633 3.027 1.00 . A A . 50 THR OG1 1 1
9 10252 1 1 51 TYR C C 9.798 12.724 4.026 1.00 . A A . 51 TYR C 1 1
9 10253 1 1 51 TYR CA C 10.763 13.700 4.692 1.00 . A A . 51 TYR CA 1 1
9 10254 1 1 51 TYR CB C 10.121 15.085 4.786 1.00 . A A . 51 TYR CB 1 1
9 10255 1 1 51 TYR CD1 C 9.779 15.544 2.326 1.00 . A A . 51 TYR CD1 1 1
9 10256 1 1 51 TYR CD2 C 7.879 15.635 3.763 1.00 . A A . 51 TYR CD2 1 1
9 10257 1 1 51 TYR CE1 C 8.981 15.858 1.243 1.00 . A A . 51 TYR CE1 1 1
9 10258 1 1 51 TYR CE2 C 7.073 15.947 2.685 1.00 . A A . 51 TYR CE2 1 1
9 10259 1 1 51 TYR CG C 9.244 15.428 3.603 1.00 . A A . 51 TYR CG 1 1
9 10260 1 1 51 TYR CZ C 7.629 16.058 1.427 1.00 . A A . 51 TYR CZ 1 1
9 10261 1 1 51 TYR H H 11.998 13.814 2.977 1.00 . A A . 51 TYR H 1 1
9 10262 1 1 51 TYR HA H 10.983 13.348 5.689 1.00 . A A . 51 TYR HA 1 1
9 10263 1 1 51 TYR HB2 H 9.511 15.132 5.675 1.00 . A A . 51 TYR HB2 1 1
9 10264 1 1 51 TYR HB3 H 10.900 15.832 4.849 1.00 . A A . 51 TYR HB3 1 1
9 10265 1 1 51 TYR HD1 H 10.839 15.386 2.186 1.00 . A A . 51 TYR HD1 1 1
9 10266 1 1 51 TYR HD2 H 7.446 15.547 4.749 1.00 . A A . 51 TYR HD2 1 1
9 10267 1 1 51 TYR HE1 H 9.416 15.944 0.258 1.00 . A A . 51 TYR HE1 1 1
9 10268 1 1 51 TYR HE2 H 6.014 16.104 2.828 1.00 . A A . 51 TYR HE2 1 1
9 10269 1 1 51 TYR HH H 6.548 15.560 -0.083 1.00 . A A . 51 TYR HH 1 1
9 10270 1 1 51 TYR N N 12.019 13.774 3.956 1.00 . A A . 51 TYR N 1 1
9 10271 1 1 51 TYR O O 10.054 12.236 2.926 1.00 . A A . 51 TYR O 1 1
9 10272 1 1 51 TYR OH O 6.831 16.369 0.351 1.00 . A A . 51 TYR OH 1 1
9 10273 1 1 52 GLN C C 6.321 12.210 4.081 1.00 . A A . 52 GLN C 1 1
9 10274 1 1 52 GLN CA C 7.683 11.530 4.176 1.00 . A A . 52 GLN CA 1 1
9 10275 1 1 52 GLN CB C 7.585 10.286 5.061 1.00 . A A . 52 GLN CB 1 1
9 10276 1 1 52 GLN CD C 8.822 8.248 5.898 1.00 . A A . 52 GLN CD 1 1
9 10277 1 1 52 GLN CG C 8.653 9.245 4.768 1.00 . A A . 52 GLN CG 1 1
9 10278 1 1 52 GLN H H 8.540 12.868 5.573 1.00 . A A . 52 GLN H 1 1
9 10279 1 1 52 GLN HA H 7.992 11.232 3.186 1.00 . A A . 52 GLN HA 1 1
9 10280 1 1 52 GLN HB2 H 7.678 10.586 6.094 1.00 . A A . 52 GLN HB2 1 1
9 10281 1 1 52 GLN HB3 H 6.617 9.829 4.913 1.00 . A A . 52 GLN HB3 1 1
9 10282 1 1 52 GLN HE21 H 6.996 7.533 5.574 1.00 . A A . 52 GLN HE21 1 1
9 10283 1 1 52 GLN HE22 H 7.877 6.788 6.859 1.00 . A A . 52 GLN HE22 1 1
9 10284 1 1 52 GLN HG2 H 8.377 8.707 3.873 1.00 . A A . 52 GLN HG2 1 1
9 10285 1 1 52 GLN HG3 H 9.594 9.749 4.608 1.00 . A A . 52 GLN HG3 1 1
9 10286 1 1 52 GLN N N 8.687 12.447 4.701 1.00 . A A . 52 GLN N 1 1
9 10287 1 1 52 GLN NE2 N 7.795 7.442 6.135 1.00 . A A . 52 GLN NE2 1 1
9 10288 1 1 52 GLN O O 5.892 12.924 4.987 1.00 . A A . 52 GLN O 1 1
9 10289 1 1 52 GLN OE1 O 9.865 8.204 6.551 1.00 . A A . 52 GLN OE1 1 1
9 10290 1 1 53 PRO C C 3.229 11.963 3.620 1.00 . A A . 53 PRO C 1 1
9 10291 1 1 53 PRO CA C 4.300 12.566 2.718 1.00 . A A . 53 PRO CA 1 1
9 10292 1 1 53 PRO CB C 4.021 12.221 1.253 1.00 . A A . 53 PRO CB 1 1
9 10293 1 1 53 PRO CD C 6.073 11.143 1.836 1.00 . A A . 53 PRO CD 1 1
9 10294 1 1 53 PRO CG C 4.839 11.005 0.987 1.00 . A A . 53 PRO CG 1 1
9 10295 1 1 53 PRO HA H 4.310 13.639 2.841 1.00 . A A . 53 PRO HA 1 1
9 10296 1 1 53 PRO HB2 H 2.966 12.025 1.121 1.00 . A A . 53 PRO HB2 1 1
9 10297 1 1 53 PRO HB3 H 4.321 13.044 0.622 1.00 . A A . 53 PRO HB3 1 1
9 10298 1 1 53 PRO HD2 H 6.401 10.176 2.186 1.00 . A A . 53 PRO HD2 1 1
9 10299 1 1 53 PRO HD3 H 6.860 11.632 1.280 1.00 . A A . 53 PRO HD3 1 1
9 10300 1 1 53 PRO HG2 H 4.287 10.122 1.270 1.00 . A A . 53 PRO HG2 1 1
9 10301 1 1 53 PRO HG3 H 5.107 10.964 -0.058 1.00 . A A . 53 PRO HG3 1 1
9 10302 1 1 53 PRO N N 5.624 11.984 2.958 1.00 . A A . 53 PRO N 1 1
9 10303 1 1 53 PRO O O 2.153 12.536 3.792 1.00 . A A . 53 PRO O 1 1
9 10304 1 1 54 TYR C C 2.638 10.715 6.483 1.00 . A A . 54 TYR C 1 1
9 10305 1 1 54 TYR CA C 2.593 10.122 5.079 1.00 . A A . 54 TYR CA 1 1
9 10306 1 1 54 TYR CB C 2.908 8.626 5.134 1.00 . A A . 54 TYR CB 1 1
9 10307 1 1 54 TYR CD1 C 2.890 7.849 7.537 1.00 . A A . 54 TYR CD1 1 1
9 10308 1 1 54 TYR CD2 C 1.018 7.307 6.166 1.00 . A A . 54 TYR CD2 1 1
9 10309 1 1 54 TYR CE1 C 2.303 7.199 8.605 1.00 . A A . 54 TYR CE1 1 1
9 10310 1 1 54 TYR CE2 C 0.422 6.655 7.229 1.00 . A A . 54 TYR CE2 1 1
9 10311 1 1 54 TYR CG C 2.260 7.914 6.301 1.00 . A A . 54 TYR CG 1 1
9 10312 1 1 54 TYR CZ C 1.069 6.604 8.446 1.00 . A A . 54 TYR CZ 1 1
9 10313 1 1 54 TYR H H 4.404 10.396 4.020 1.00 . A A . 54 TYR H 1 1
9 10314 1 1 54 TYR HA H 1.600 10.256 4.675 1.00 . A A . 54 TYR HA 1 1
9 10315 1 1 54 TYR HB2 H 2.560 8.158 4.227 1.00 . A A . 54 TYR HB2 1 1
9 10316 1 1 54 TYR HB3 H 3.977 8.493 5.216 1.00 . A A . 54 TYR HB3 1 1
9 10317 1 1 54 TYR HD1 H 3.857 8.317 7.659 1.00 . A A . 54 TYR HD1 1 1
9 10318 1 1 54 TYR HD2 H 0.514 7.348 5.211 1.00 . A A . 54 TYR HD2 1 1
9 10319 1 1 54 TYR HE1 H 2.809 7.159 9.559 1.00 . A A . 54 TYR HE1 1 1
9 10320 1 1 54 TYR HE2 H -0.544 6.189 7.105 1.00 . A A . 54 TYR HE2 1 1
9 10321 1 1 54 TYR HH H 0.918 6.214 10.322 1.00 . A A . 54 TYR HH 1 1
9 10322 1 1 54 TYR N N 3.531 10.804 4.195 1.00 . A A . 54 TYR N 1 1
9 10323 1 1 54 TYR O O 1.748 10.476 7.301 1.00 . A A . 54 TYR O 1 1
9 10324 1 1 54 TYR OH O 0.480 5.957 9.508 1.00 . A A . 54 TYR OH 1 1
9 10325 1 1 55 LEU C C 3.703 13.636 7.958 1.00 . A A . 55 LEU C 1 1
9 10326 1 1 55 LEU CA C 3.844 12.121 8.063 1.00 . A A . 55 LEU CA 1 1
9 10327 1 1 55 LEU CB C 5.208 11.764 8.657 1.00 . A A . 55 LEU CB 1 1
9 10328 1 1 55 LEU CD1 C 7.132 10.159 8.599 1.00 . A A . 55 LEU CD1 1 1
9 10329 1 1 55 LEU CD2 C 4.979 9.487 9.681 1.00 . A A . 55 LEU CD2 1 1
9 10330 1 1 55 LEU CG C 5.618 10.294 8.560 1.00 . A A . 55 LEU CG 1 1
9 10331 1 1 55 LEU H H 4.357 11.645 6.066 1.00 . A A . 55 LEU H 1 1
9 10332 1 1 55 LEU HA H 3.068 11.744 8.712 1.00 . A A . 55 LEU HA 1 1
9 10333 1 1 55 LEU HB2 H 5.955 12.350 8.144 1.00 . A A . 55 LEU HB2 1 1
9 10334 1 1 55 LEU HB3 H 5.194 12.036 9.702 1.00 . A A . 55 LEU HB3 1 1
9 10335 1 1 55 LEU HD11 H 7.469 10.179 9.624 1.00 . A A . 55 LEU HD11 1 1
9 10336 1 1 55 LEU HD12 H 7.581 10.978 8.056 1.00 . A A . 55 LEU HD12 1 1
9 10337 1 1 55 LEU HD13 H 7.421 9.224 8.142 1.00 . A A . 55 LEU HD13 1 1
9 10338 1 1 55 LEU HD21 H 5.320 9.864 10.634 1.00 . A A . 55 LEU HD21 1 1
9 10339 1 1 55 LEU HD22 H 5.261 8.449 9.582 1.00 . A A . 55 LEU HD22 1 1
9 10340 1 1 55 LEU HD23 H 3.905 9.577 9.622 1.00 . A A . 55 LEU HD23 1 1
9 10341 1 1 55 LEU HG H 5.271 9.892 7.618 1.00 . A A . 55 LEU HG 1 1
9 10342 1 1 55 LEU N N 3.681 11.491 6.757 1.00 . A A . 55 LEU N 1 1
9 10343 1 1 55 LEU O O 2.722 14.212 8.428 1.00 . A A . 55 LEU O 1 1
9 10344 1 1 56 ILE C C 4.734 16.104 5.692 1.00 . A A . 56 ILE C 1 1
9 10345 1 1 56 ILE CA C 4.673 15.723 7.167 1.00 . A A . 56 ILE CA 1 1
9 10346 1 1 56 ILE CB C 5.848 16.389 7.908 1.00 . A A . 56 ILE CB 1 1
9 10347 1 1 56 ILE CD1 C 6.780 18.638 8.650 1.00 . A A . 56 ILE CD1 1 1
9 10348 1 1 56 ILE CG1 C 5.643 17.904 7.974 1.00 . A A . 56 ILE CG1 1 1
9 10349 1 1 56 ILE CG2 C 7.164 16.057 7.221 1.00 . A A . 56 ILE CG2 1 1
9 10350 1 1 56 ILE H H 5.444 13.761 6.984 1.00 . A A . 56 ILE H 1 1
9 10351 1 1 56 ILE HA H 3.750 16.097 7.587 1.00 . A A . 56 ILE HA 1 1
9 10352 1 1 56 ILE HB H 5.883 15.993 8.911 1.00 . A A . 56 ILE HB 1 1
9 10353 1 1 56 ILE HD11 H 7.263 17.981 9.358 1.00 . A A . 56 ILE HD11 1 1
9 10354 1 1 56 ILE HD12 H 7.496 18.957 7.907 1.00 . A A . 56 ILE HD12 1 1
9 10355 1 1 56 ILE HD13 H 6.392 19.502 9.170 1.00 . A A . 56 ILE HD13 1 1
9 10356 1 1 56 ILE HG12 H 5.547 18.293 6.973 1.00 . A A . 56 ILE HG12 1 1
9 10357 1 1 56 ILE HG13 H 4.738 18.114 8.525 1.00 . A A . 56 ILE HG13 1 1
9 10358 1 1 56 ILE HG21 H 7.060 15.132 6.673 1.00 . A A . 56 ILE HG21 1 1
9 10359 1 1 56 ILE HG22 H 7.424 16.851 6.538 1.00 . A A . 56 ILE HG22 1 1
9 10360 1 1 56 ILE HG23 H 7.941 15.950 7.962 1.00 . A A . 56 ILE HG23 1 1
9 10361 1 1 56 ILE N N 4.689 14.275 7.337 1.00 . A A . 56 ILE N 1 1
9 10362 1 1 56 ILE O O 5.219 15.335 4.862 1.00 . A A . 56 ILE O 1 1
9 10363 1 1 57 GLN C C 5.539 18.518 3.681 1.00 . A A . 57 GLN C 1 1
9 10364 1 1 57 GLN CA C 4.242 17.781 3.998 1.00 . A A . 57 GLN CA 1 1
9 10365 1 1 57 GLN CB C 3.045 18.703 3.760 1.00 . A A . 57 GLN CB 1 1
9 10366 1 1 57 GLN CD C 1.123 17.067 3.862 1.00 . A A . 57 GLN CD 1 1
9 10367 1 1 57 GLN CG C 1.907 18.039 3.002 1.00 . A A . 57 GLN CG 1 1
9 10368 1 1 57 GLN H H 3.870 17.864 6.080 1.00 . A A . 57 GLN H 1 1
9 10369 1 1 57 GLN HA H 4.161 16.925 3.346 1.00 . A A . 57 GLN HA 1 1
9 10370 1 1 57 GLN HB2 H 2.668 19.037 4.715 1.00 . A A . 57 GLN HB2 1 1
9 10371 1 1 57 GLN HB3 H 3.375 19.561 3.192 1.00 . A A . 57 GLN HB3 1 1
9 10372 1 1 57 GLN HE21 H 1.819 15.534 2.805 1.00 . A A . 57 GLN HE21 1 1
9 10373 1 1 57 GLN HE22 H 0.744 15.130 4.096 1.00 . A A . 57 GLN HE22 1 1
9 10374 1 1 57 GLN HG2 H 1.234 18.805 2.646 1.00 . A A . 57 GLN HG2 1 1
9 10375 1 1 57 GLN HG3 H 2.318 17.502 2.160 1.00 . A A . 57 GLN HG3 1 1
9 10376 1 1 57 GLN N N 4.242 17.297 5.374 1.00 . A A . 57 GLN N 1 1
9 10377 1 1 57 GLN NE2 N 1.239 15.780 3.557 1.00 . A A . 57 GLN NE2 1 1
9 10378 1 1 57 GLN O O 6.327 18.848 4.567 1.00 . A A . 57 GLN O 1 1
9 10379 1 1 57 GLN OE1 O 0.419 17.469 4.789 1.00 . A A . 57 GLN OE1 1 1
9 10380 1 1 58 PRO C C 6.973 20.955 2.324 1.00 . A A . 58 PRO C 1 1
9 10381 1 1 58 PRO CA C 6.968 19.484 1.922 1.00 . A A . 58 PRO CA 1 1
9 10382 1 1 58 PRO CB C 6.893 19.347 0.399 1.00 . A A . 58 PRO CB 1 1
9 10383 1 1 58 PRO CD C 4.872 18.418 1.276 1.00 . A A . 58 PRO CD 1 1
9 10384 1 1 58 PRO CG C 5.442 19.172 0.106 1.00 . A A . 58 PRO CG 1 1
9 10385 1 1 58 PRO HA H 7.869 19.010 2.283 1.00 . A A . 58 PRO HA 1 1
9 10386 1 1 58 PRO HB2 H 7.285 20.240 -0.066 1.00 . A A . 58 PRO HB2 1 1
9 10387 1 1 58 PRO HB3 H 7.466 18.488 0.082 1.00 . A A . 58 PRO HB3 1 1
9 10388 1 1 58 PRO HD2 H 3.860 18.740 1.475 1.00 . A A . 58 PRO HD2 1 1
9 10389 1 1 58 PRO HD3 H 4.902 17.355 1.090 1.00 . A A . 58 PRO HD3 1 1
9 10390 1 1 58 PRO HG2 H 4.967 20.136 0.013 1.00 . A A . 58 PRO HG2 1 1
9 10391 1 1 58 PRO HG3 H 5.318 18.602 -0.803 1.00 . A A . 58 PRO HG3 1 1
9 10392 1 1 58 PRO N N 5.768 18.783 2.386 1.00 . A A . 58 PRO N 1 1
9 10393 1 1 58 PRO O O 7.976 21.469 2.817 1.00 . A A . 58 PRO O 1 1
9 10394 1 1 59 GLU C C 5.888 23.251 3.954 1.00 . A A . 59 GLU C 1 1
9 10395 1 1 59 GLU CA C 5.720 23.038 2.453 1.00 . A A . 59 GLU CA 1 1
9 10396 1 1 59 GLU CB C 4.363 23.577 1.998 1.00 . A A . 59 GLU CB 1 1
9 10397 1 1 59 GLU CD C 3.179 25.021 0.296 1.00 . A A . 59 GLU CD 1 1
9 10398 1 1 59 GLU CG C 4.368 24.124 0.581 1.00 . A A . 59 GLU CG 1 1
9 10399 1 1 59 GLU H H 5.079 21.160 1.716 1.00 . A A . 59 GLU H 1 1
9 10400 1 1 59 GLU HA H 6.502 23.574 1.936 1.00 . A A . 59 GLU HA 1 1
9 10401 1 1 59 GLU HB2 H 3.635 22.781 2.052 1.00 . A A . 59 GLU HB2 1 1
9 10402 1 1 59 GLU HB3 H 4.063 24.371 2.666 1.00 . A A . 59 GLU HB3 1 1
9 10403 1 1 59 GLU HG2 H 5.273 24.694 0.432 1.00 . A A . 59 GLU HG2 1 1
9 10404 1 1 59 GLU HG3 H 4.349 23.295 -0.111 1.00 . A A . 59 GLU HG3 1 1
9 10405 1 1 59 GLU N N 5.845 21.625 2.112 1.00 . A A . 59 GLU N 1 1
9 10406 1 1 59 GLU O O 6.437 24.264 4.391 1.00 . A A . 59 GLU O 1 1
9 10407 1 1 59 GLU OE1 O 2.113 24.492 -0.082 1.00 . A A . 59 GLU OE1 1 1
9 10408 1 1 59 GLU OE2 O 3.316 26.253 0.453 1.00 . A A . 59 GLU OE2 1 1
9 10409 1 1 60 ASP C C 6.960 22.256 6.647 1.00 . A A . 60 ASP C 1 1
9 10410 1 1 60 ASP CA C 5.509 22.373 6.192 1.00 . A A . 60 ASP CA 1 1
9 10411 1 1 60 ASP CB C 4.667 21.275 6.844 1.00 . A A . 60 ASP CB 1 1
9 10412 1 1 60 ASP CG C 3.428 21.823 7.525 1.00 . A A . 60 ASP CG 1 1
9 10413 1 1 60 ASP H H 4.985 21.509 4.332 1.00 . A A . 60 ASP H 1 1
9 10414 1 1 60 ASP HA H 5.126 23.336 6.497 1.00 . A A . 60 ASP HA 1 1
9 10415 1 1 60 ASP HB2 H 4.356 20.571 6.085 1.00 . A A . 60 ASP HB2 1 1
9 10416 1 1 60 ASP HB3 H 5.265 20.762 7.582 1.00 . A A . 60 ASP HB3 1 1
9 10417 1 1 60 ASP N N 5.412 22.292 4.739 1.00 . A A . 60 ASP N 1 1
9 10418 1 1 60 ASP O O 7.398 22.968 7.552 1.00 . A A . 60 ASP O 1 1
9 10419 1 1 60 ASP OD1 O 3.565 22.424 8.611 1.00 . A A . 60 ASP OD1 1 1
9 10420 1 1 60 ASP OD2 O 2.322 21.651 6.971 1.00 . A A . 60 ASP OD2 1 1
9 10421 1 1 61 LEU C C 9.938 22.375 6.023 1.00 . A A . 61 LEU C 1 1
9 10422 1 1 61 LEU CA C 9.104 21.141 6.355 1.00 . A A . 61 LEU CA 1 1
9 10423 1 1 61 LEU CB C 9.653 19.925 5.608 1.00 . A A . 61 LEU CB 1 1
9 10424 1 1 61 LEU CD1 C 11.863 20.480 4.564 1.00 . A A . 61 LEU CD1 1 1
9 10425 1 1 61 LEU CD2 C 10.219 19.061 3.324 1.00 . A A . 61 LEU CD2 1 1
9 10426 1 1 61 LEU CG C 10.389 20.216 4.300 1.00 . A A . 61 LEU CG 1 1
9 10427 1 1 61 LEU H H 7.298 20.816 5.303 1.00 . A A . 61 LEU H 1 1
9 10428 1 1 61 LEU HA H 9.163 20.958 7.418 1.00 . A A . 61 LEU HA 1 1
9 10429 1 1 61 LEU HB2 H 10.339 19.414 6.266 1.00 . A A . 61 LEU HB2 1 1
9 10430 1 1 61 LEU HB3 H 8.820 19.273 5.383 1.00 . A A . 61 LEU HB3 1 1
9 10431 1 1 61 LEU HD11 H 12.454 20.039 3.776 1.00 . A A . 61 LEU HD11 1 1
9 10432 1 1 61 LEU HD12 H 12.142 20.045 5.512 1.00 . A A . 61 LEU HD12 1 1
9 10433 1 1 61 LEU HD13 H 12.038 21.546 4.593 1.00 . A A . 61 LEU HD13 1 1
9 10434 1 1 61 LEU HD21 H 9.389 18.445 3.636 1.00 . A A . 61 LEU HD21 1 1
9 10435 1 1 61 LEU HD22 H 11.121 18.467 3.308 1.00 . A A . 61 LEU HD22 1 1
9 10436 1 1 61 LEU HD23 H 10.026 19.451 2.335 1.00 . A A . 61 LEU HD23 1 1
9 10437 1 1 61 LEU HG H 9.967 21.103 3.847 1.00 . A A . 61 LEU HG 1 1
9 10438 1 1 61 LEU N N 7.702 21.353 6.015 1.00 . A A . 61 LEU N 1 1
9 10439 1 1 61 LEU O O 11.033 22.558 6.555 1.00 . A A . 61 LEU O 1 1
9 10440 1 1 62 ARG C C 10.412 25.312 5.949 1.00 . A A . 62 ARG C 1 1
9 10441 1 1 62 ARG CA C 10.106 24.435 4.738 1.00 . A A . 62 ARG CA 1 1
9 10442 1 1 62 ARG CB C 9.264 25.218 3.728 1.00 . A A . 62 ARG CB 1 1
9 10443 1 1 62 ARG CD C 10.415 26.172 1.708 1.00 . A A . 62 ARG CD 1 1
9 10444 1 1 62 ARG CG C 9.981 26.424 3.143 1.00 . A A . 62 ARG CG 1 1
9 10445 1 1 62 ARG CZ C 11.113 24.232 0.369 1.00 . A A . 62 ARG CZ 1 1
9 10446 1 1 62 ARG H H 8.534 23.017 4.752 1.00 . A A . 62 ARG H 1 1
9 10447 1 1 62 ARG HA H 11.036 24.147 4.272 1.00 . A A . 62 ARG HA 1 1
9 10448 1 1 62 ARG HB2 H 8.993 24.559 2.916 1.00 . A A . 62 ARG HB2 1 1
9 10449 1 1 62 ARG HB3 H 8.366 25.562 4.217 1.00 . A A . 62 ARG HB3 1 1
9 10450 1 1 62 ARG HD2 H 9.550 26.249 1.066 1.00 . A A . 62 ARG HD2 1 1
9 10451 1 1 62 ARG HD3 H 11.138 26.923 1.428 1.00 . A A . 62 ARG HD3 1 1
9 10452 1 1 62 ARG HE H 11.356 24.402 2.342 1.00 . A A . 62 ARG HE 1 1
9 10453 1 1 62 ARG HG2 H 9.313 27.272 3.162 1.00 . A A . 62 ARG HG2 1 1
9 10454 1 1 62 ARG HG3 H 10.854 26.637 3.742 1.00 . A A . 62 ARG HG3 1 1
9 10455 1 1 62 ARG HH11 H 10.238 25.719 -0.681 1.00 . A A . 62 ARG HH11 1 1
9 10456 1 1 62 ARG HH12 H 10.735 24.345 -1.613 1.00 . A A . 62 ARG HH12 1 1
9 10457 1 1 62 ARG HH21 H 12.015 22.588 1.126 1.00 . A A . 62 ARG HH21 1 1
9 10458 1 1 62 ARG HH22 H 11.745 22.565 -0.584 1.00 . A A . 62 ARG HH22 1 1
9 10459 1 1 62 ARG N N 9.411 23.218 5.141 1.00 . A A . 62 ARG N 1 1
9 10460 1 1 62 ARG NE N 11.013 24.850 1.541 1.00 . A A . 62 ARG NE 1 1
9 10461 1 1 62 ARG NH1 N 10.658 24.813 -0.732 1.00 . A A . 62 ARG NH1 1 1
9 10462 1 1 62 ARG NH2 N 11.670 23.029 0.298 1.00 . A A . 62 ARG NH2 1 1
9 10463 1 1 62 ARG O O 11.502 25.875 6.060 1.00 . A A . 62 ARG O 1 1
9 10464 1 1 63 ASP C C 10.684 25.639 8.964 1.00 . A A . 63 ASP C 1 1
9 10465 1 1 63 ASP CA C 9.611 26.231 8.055 1.00 . A A . 63 ASP CA 1 1
9 10466 1 1 63 ASP CB C 8.286 26.338 8.811 1.00 . A A . 63 ASP CB 1 1
9 10467 1 1 63 ASP CG C 8.401 27.181 10.066 1.00 . A A . 63 ASP CG 1 1
9 10468 1 1 63 ASP H H 8.599 24.951 6.707 1.00 . A A . 63 ASP H 1 1
9 10469 1 1 63 ASP HA H 9.921 27.220 7.751 1.00 . A A . 63 ASP HA 1 1
9 10470 1 1 63 ASP HB2 H 7.545 26.786 8.165 1.00 . A A . 63 ASP HB2 1 1
9 10471 1 1 63 ASP HB3 H 7.960 25.347 9.093 1.00 . A A . 63 ASP HB3 1 1
9 10472 1 1 63 ASP N N 9.445 25.424 6.852 1.00 . A A . 63 ASP N 1 1
9 10473 1 1 63 ASP O O 11.462 26.367 9.580 1.00 . A A . 63 ASP O 1 1
9 10474 1 1 63 ASP OD1 O 8.822 28.352 9.957 1.00 . A A . 63 ASP OD1 1 1
9 10475 1 1 63 ASP OD2 O 8.069 26.671 11.156 1.00 . A A . 63 ASP OD2 1 1
9 10476 1 1 64 HIS C C 13.114 24.054 9.524 1.00 . A A . 64 HIS C 1 1
9 10477 1 1 64 HIS CA C 11.694 23.621 9.877 1.00 . A A . 64 HIS CA 1 1
9 10478 1 1 64 HIS CB C 11.555 22.107 9.715 1.00 . A A . 64 HIS CB 1 1
9 10479 1 1 64 HIS CD2 C 13.306 21.572 11.552 1.00 . A A . 64 HIS CD2 1 1
9 10480 1 1 64 HIS CE1 C 14.075 19.694 10.725 1.00 . A A . 64 HIS CE1 1 1
9 10481 1 1 64 HIS CG C 12.634 21.329 10.403 1.00 . A A . 64 HIS CG 1 1
9 10482 1 1 64 HIS H H 10.071 23.786 8.528 1.00 . A A . 64 HIS H 1 1
9 10483 1 1 64 HIS HA H 11.497 23.884 10.906 1.00 . A A . 64 HIS HA 1 1
9 10484 1 1 64 HIS HB2 H 10.607 21.794 10.127 1.00 . A A . 64 HIS HB2 1 1
9 10485 1 1 64 HIS HB3 H 11.584 21.860 8.664 1.00 . A A . 64 HIS HB3 1 1
9 10486 1 1 64 HIS HD1 H 12.855 19.702 9.082 1.00 . A A . 64 HIS HD1 1 1
9 10487 1 1 64 HIS HD2 H 13.168 22.420 12.209 1.00 . A A . 64 HIS HD2 1 1
9 10488 1 1 64 HIS HE1 H 14.645 18.786 10.593 1.00 . A A . 64 HIS HE1 1 1
9 10489 1 1 64 HIS N N 10.718 24.312 9.043 1.00 . A A . 64 HIS N 1 1
9 10490 1 1 64 HIS ND1 N 13.140 20.145 9.908 1.00 . A A . 64 HIS ND1 1 1
9 10491 1 1 64 HIS NE2 N 14.196 20.541 11.730 1.00 . A A . 64 HIS NE2 1 1
9 10492 1 1 64 HIS O O 13.964 24.207 10.401 1.00 . A A . 64 HIS O 1 1
9 10493 1 1 65 VAL C C 15.101 25.983 8.402 1.00 . A A . 65 VAL C 1 1
9 10494 1 1 65 VAL CA C 14.680 24.664 7.763 1.00 . A A . 65 VAL CA 1 1
9 10495 1 1 65 VAL CB C 14.706 24.817 6.230 1.00 . A A . 65 VAL CB 1 1
9 10496 1 1 65 VAL CG1 C 16.118 25.113 5.747 1.00 . A A . 65 VAL CG1 1 1
9 10497 1 1 65 VAL CG2 C 14.156 23.567 5.561 1.00 . A A . 65 VAL CG2 1 1
9 10498 1 1 65 VAL H H 12.645 24.111 7.581 1.00 . A A . 65 VAL H 1 1
9 10499 1 1 65 VAL HA H 15.390 23.898 8.039 1.00 . A A . 65 VAL HA 1 1
9 10500 1 1 65 VAL HB H 14.075 25.652 5.961 1.00 . A A . 65 VAL HB 1 1
9 10501 1 1 65 VAL HG11 H 16.285 24.619 4.801 1.00 . A A . 65 VAL HG11 1 1
9 10502 1 1 65 VAL HG12 H 16.241 26.179 5.625 1.00 . A A . 65 VAL HG12 1 1
9 10503 1 1 65 VAL HG13 H 16.830 24.749 6.473 1.00 . A A . 65 VAL HG13 1 1
9 10504 1 1 65 VAL HG21 H 14.761 23.325 4.700 1.00 . A A . 65 VAL HG21 1 1
9 10505 1 1 65 VAL HG22 H 14.179 22.744 6.260 1.00 . A A . 65 VAL HG22 1 1
9 10506 1 1 65 VAL HG23 H 13.138 23.745 5.248 1.00 . A A . 65 VAL HG23 1 1
9 10507 1 1 65 VAL N N 13.364 24.249 8.233 1.00 . A A . 65 VAL N 1 1
9 10508 1 1 65 VAL O O 16.242 26.138 8.835 1.00 . A A . 65 VAL O 1 1
9 10509 1 1 66 ASN C C 14.768 28.110 10.530 1.00 . A A . 66 ASN C 1 1
9 10510 1 1 66 ASN CA C 14.445 28.237 9.044 1.00 . A A . 66 ASN CA 1 1
9 10511 1 1 66 ASN CB C 13.247 29.169 8.849 1.00 . A A . 66 ASN CB 1 1
9 10512 1 1 66 ASN CG C 13.270 30.347 9.804 1.00 . A A . 66 ASN CG 1 1
9 10513 1 1 66 ASN H H 13.279 26.747 8.095 1.00 . A A . 66 ASN H 1 1
9 10514 1 1 66 ASN HA H 15.301 28.655 8.536 1.00 . A A . 66 ASN HA 1 1
9 10515 1 1 66 ASN HB2 H 13.256 29.549 7.838 1.00 . A A . 66 ASN HB2 1 1
9 10516 1 1 66 ASN HB3 H 12.336 28.613 9.013 1.00 . A A . 66 ASN HB3 1 1
9 10517 1 1 66 ASN HD21 H 14.961 31.005 8.990 1.00 . A A . 66 ASN HD21 1 1
9 10518 1 1 66 ASN HD22 H 14.329 31.959 10.285 1.00 . A A . 66 ASN HD22 1 1
9 10519 1 1 66 ASN N N 14.171 26.930 8.457 1.00 . A A . 66 ASN N 1 1
9 10520 1 1 66 ASN ND2 N 14.289 31.189 9.680 1.00 . A A . 66 ASN ND2 1 1
9 10521 1 1 66 ASN O O 15.488 28.935 11.092 1.00 . A A . 66 ASN O 1 1
9 10522 1 1 66 ASN OD1 O 12.381 30.498 10.642 1.00 . A A . 66 ASN OD1 1 1
9 10523 1 1 67 ASP C C 15.922 26.470 12.838 1.00 . A A . 67 ASP C 1 1
9 10524 1 1 67 ASP CA C 14.463 26.832 12.579 1.00 . A A . 67 ASP CA 1 1
9 10525 1 1 67 ASP CB C 13.549 25.716 13.087 1.00 . A A . 67 ASP CB 1 1
9 10526 1 1 67 ASP CG C 13.226 25.859 14.561 1.00 . A A . 67 ASP CG 1 1
9 10527 1 1 67 ASP H H 13.666 26.446 10.656 1.00 . A A . 67 ASP H 1 1
9 10528 1 1 67 ASP HA H 14.232 27.744 13.109 1.00 . A A . 67 ASP HA 1 1
9 10529 1 1 67 ASP HB2 H 12.623 25.737 12.531 1.00 . A A . 67 ASP HB2 1 1
9 10530 1 1 67 ASP HB3 H 14.035 24.764 12.934 1.00 . A A . 67 ASP HB3 1 1
9 10531 1 1 67 ASP N N 14.231 27.070 11.159 1.00 . A A . 67 ASP N 1 1
9 10532 1 1 67 ASP O O 16.423 26.630 13.950 1.00 . A A . 67 ASP O 1 1
9 10533 1 1 67 ASP OD1 O 13.689 26.841 15.178 1.00 . A A . 67 ASP OD1 1 1
9 10534 1 1 67 ASP OD2 O 12.510 24.988 15.099 1.00 . A A . 67 ASP OD2 1 1
9 10535 1 1 68 MET C C 18.888 26.821 12.094 1.00 . A A . 68 MET C 1 1
9 10536 1 1 68 MET CA C 17.999 25.594 11.920 1.00 . A A . 68 MET CA 1 1
9 10537 1 1 68 MET CB C 18.437 24.803 10.686 1.00 . A A . 68 MET CB 1 1
9 10538 1 1 68 MET CE C 19.475 23.163 8.396 1.00 . A A . 68 MET CE 1 1
9 10539 1 1 68 MET CG C 17.798 23.427 10.587 1.00 . A A . 68 MET CG 1 1
9 10540 1 1 68 MET H H 16.143 25.874 10.942 1.00 . A A . 68 MET H 1 1
9 10541 1 1 68 MET HA H 18.098 24.965 12.793 1.00 . A A . 68 MET HA 1 1
9 10542 1 1 68 MET HB2 H 18.172 25.364 9.802 1.00 . A A . 68 MET HB2 1 1
9 10543 1 1 68 MET HB3 H 19.509 24.677 10.715 1.00 . A A . 68 MET HB3 1 1
9 10544 1 1 68 MET HE1 H 19.891 22.321 7.863 1.00 . A A . 68 MET HE1 1 1
9 10545 1 1 68 MET HE2 H 19.466 24.029 7.752 1.00 . A A . 68 MET HE2 1 1
9 10546 1 1 68 MET HE3 H 20.077 23.369 9.269 1.00 . A A . 68 MET HE3 1 1
9 10547 1 1 68 MET HG2 H 18.345 22.745 11.220 1.00 . A A . 68 MET HG2 1 1
9 10548 1 1 68 MET HG3 H 16.777 23.494 10.931 1.00 . A A . 68 MET HG3 1 1
9 10549 1 1 68 MET N N 16.597 25.979 11.804 1.00 . A A . 68 MET N 1 1
9 10550 1 1 68 MET O O 20.061 26.705 12.446 1.00 . A A . 68 MET O 1 1
9 10551 1 1 68 MET SD S 17.801 22.780 8.904 1.00 . A A . 68 MET SD 1 1
9 10552 1 1 69 GLY C C 19.695 29.675 10.669 1.00 . A A . 69 GLY C 1 1
9 10553 1 1 69 GLY CA C 19.076 29.229 11.979 1.00 . A A . 69 GLY CA 1 1
9 10554 1 1 69 GLY H H 17.381 28.029 11.567 1.00 . A A . 69 GLY H 1 1
9 10555 1 1 69 GLY HA2 H 18.417 30.006 12.337 1.00 . A A . 69 GLY HA2 1 1
9 10556 1 1 69 GLY HA3 H 19.863 29.077 12.703 1.00 . A A . 69 GLY HA3 1 1
9 10557 1 1 69 GLY N N 18.320 27.997 11.845 1.00 . A A . 69 GLY N 1 1
9 10558 1 1 69 GLY O O 20.208 30.789 10.564 1.00 . A A . 69 GLY O 1 1
9 10559 1 1 70 PHE C C 19.110 29.300 7.323 1.00 . A A . 70 PHE C 1 1
9 10560 1 1 70 PHE CA C 20.214 29.111 8.359 1.00 . A A . 70 PHE CA 1 1
9 10561 1 1 70 PHE CB C 21.162 27.996 7.913 1.00 . A A . 70 PHE CB 1 1
9 10562 1 1 70 PHE CD1 C 23.128 28.335 9.435 1.00 . A A . 70 PHE CD1 1 1
9 10563 1 1 70 PHE CD2 C 21.925 26.281 9.579 1.00 . A A . 70 PHE CD2 1 1
9 10564 1 1 70 PHE CE1 C 23.983 27.908 10.434 1.00 . A A . 70 PHE CE1 1 1
9 10565 1 1 70 PHE CE2 C 22.777 25.849 10.577 1.00 . A A . 70 PHE CE2 1 1
9 10566 1 1 70 PHE CG C 22.090 27.528 8.997 1.00 . A A . 70 PHE CG 1 1
9 10567 1 1 70 PHE CZ C 23.808 26.663 11.005 1.00 . A A . 70 PHE CZ 1 1
9 10568 1 1 70 PHE H H 19.228 27.929 9.813 1.00 . A A . 70 PHE H 1 1
9 10569 1 1 70 PHE HA H 20.770 30.031 8.447 1.00 . A A . 70 PHE HA 1 1
9 10570 1 1 70 PHE HB2 H 20.580 27.147 7.586 1.00 . A A . 70 PHE HB2 1 1
9 10571 1 1 70 PHE HB3 H 21.764 28.353 7.091 1.00 . A A . 70 PHE HB3 1 1
9 10572 1 1 70 PHE HD1 H 23.266 29.310 8.989 1.00 . A A . 70 PHE HD1 1 1
9 10573 1 1 70 PHE HD2 H 21.120 25.643 9.245 1.00 . A A . 70 PHE HD2 1 1
9 10574 1 1 70 PHE HE1 H 24.788 28.547 10.765 1.00 . A A . 70 PHE HE1 1 1
9 10575 1 1 70 PHE HE2 H 22.638 24.875 11.022 1.00 . A A . 70 PHE HE2 1 1
9 10576 1 1 70 PHE HZ H 24.475 26.328 11.785 1.00 . A A . 70 PHE HZ 1 1
9 10577 1 1 70 PHE N N 19.650 28.802 9.668 1.00 . A A . 70 PHE N 1 1
9 10578 1 1 70 PHE O O 17.982 28.848 7.513 1.00 . A A . 70 PHE O 1 1
9 10579 1 1 71 GLU C C 18.693 29.257 3.999 1.00 . A A . 71 GLU C 1 1
9 10580 1 1 71 GLU CA C 18.483 30.224 5.161 1.00 . A A . 71 GLU CA 1 1
9 10581 1 1 71 GLU CB C 18.601 31.667 4.665 1.00 . A A . 71 GLU CB 1 1
9 10582 1 1 71 GLU CD C 20.135 32.901 6.248 1.00 . A A . 71 GLU CD 1 1
9 10583 1 1 71 GLU CG C 18.706 32.689 5.785 1.00 . A A . 71 GLU CG 1 1
9 10584 1 1 71 GLU H H 20.361 30.310 6.133 1.00 . A A . 71 GLU H 1 1
9 10585 1 1 71 GLU HA H 17.493 30.073 5.565 1.00 . A A . 71 GLU HA 1 1
9 10586 1 1 71 GLU HB2 H 19.481 31.751 4.044 1.00 . A A . 71 GLU HB2 1 1
9 10587 1 1 71 GLU HB3 H 17.730 31.903 4.072 1.00 . A A . 71 GLU HB3 1 1
9 10588 1 1 71 GLU HG2 H 18.315 33.631 5.433 1.00 . A A . 71 GLU HG2 1 1
9 10589 1 1 71 GLU HG3 H 18.118 32.346 6.624 1.00 . A A . 71 GLU HG3 1 1
9 10590 1 1 71 GLU N N 19.446 29.974 6.226 1.00 . A A . 71 GLU N 1 1
9 10591 1 1 71 GLU O O 19.794 29.145 3.462 1.00 . A A . 71 GLU O 1 1
9 10592 1 1 71 GLU OE1 O 21.024 33.041 5.382 1.00 . A A . 71 GLU OE1 1 1
9 10593 1 1 71 GLU OE2 O 20.363 32.926 7.475 1.00 . A A . 71 GLU OE2 1 1
9 10594 1 1 72 ALA C C 16.733 27.988 1.398 1.00 . A A . 72 ALA C 1 1
9 10595 1 1 72 ALA CA C 17.694 27.604 2.519 1.00 . A A . 72 ALA CA 1 1
9 10596 1 1 72 ALA CB C 17.388 26.201 3.021 1.00 . A A . 72 ALA CB 1 1
9 10597 1 1 72 ALA H H 16.776 28.694 4.083 1.00 . A A . 72 ALA H 1 1
9 10598 1 1 72 ALA HA H 18.703 27.610 2.132 1.00 . A A . 72 ALA HA 1 1
9 10599 1 1 72 ALA HB1 H 17.894 26.039 3.963 1.00 . A A . 72 ALA HB1 1 1
9 10600 1 1 72 ALA HB2 H 16.323 26.093 3.161 1.00 . A A . 72 ALA HB2 1 1
9 10601 1 1 72 ALA HB3 H 17.733 25.477 2.298 1.00 . A A . 72 ALA HB3 1 1
9 10602 1 1 72 ALA N N 17.627 28.561 3.617 1.00 . A A . 72 ALA N 1 1
9 10603 1 1 72 ALA O O 15.617 28.440 1.652 1.00 . A A . 72 ALA O 1 1
9 10604 1 1 73 ALA C C 16.336 26.980 -2.003 1.00 . A A . 73 ALA C 1 1
9 10605 1 1 73 ALA CA C 16.352 28.129 -1.001 1.00 . A A . 73 ALA CA 1 1
9 10606 1 1 73 ALA CB C 16.856 29.403 -1.665 1.00 . A A . 73 ALA CB 1 1
9 10607 1 1 73 ALA H H 18.073 27.440 0.020 1.00 . A A . 73 ALA H 1 1
9 10608 1 1 73 ALA HA H 15.344 28.307 -0.656 1.00 . A A . 73 ALA HA 1 1
9 10609 1 1 73 ALA HB1 H 17.801 29.205 -2.149 1.00 . A A . 73 ALA HB1 1 1
9 10610 1 1 73 ALA HB2 H 16.137 29.734 -2.399 1.00 . A A . 73 ALA HB2 1 1
9 10611 1 1 73 ALA HB3 H 16.988 30.170 -0.917 1.00 . A A . 73 ALA HB3 1 1
9 10612 1 1 73 ALA N N 17.174 27.804 0.158 1.00 . A A . 73 ALA N 1 1
9 10613 1 1 73 ALA O O 17.356 26.329 -2.231 1.00 . A A . 73 ALA O 1 1
9 10614 1 1 74 ILE C C 16.081 25.768 -4.668 1.00 . A A . 74 ILE C 1 1
9 10615 1 1 74 ILE CA C 15.024 25.663 -3.573 1.00 . A A . 74 ILE CA 1 1
9 10616 1 1 74 ILE CB C 13.627 25.681 -4.220 1.00 . A A . 74 ILE CB 1 1
9 10617 1 1 74 ILE CD1 C 11.173 25.985 -3.616 1.00 . A A . 74 ILE CD1 1 1
9 10618 1 1 74 ILE CG1 C 12.543 25.545 -3.149 1.00 . A A . 74 ILE CG1 1 1
9 10619 1 1 74 ILE CG2 C 13.505 24.566 -5.248 1.00 . A A . 74 ILE CG2 1 1
9 10620 1 1 74 ILE H H 14.396 27.288 -2.372 1.00 . A A . 74 ILE H 1 1
9 10621 1 1 74 ILE HA H 15.148 24.722 -3.057 1.00 . A A . 74 ILE HA 1 1
9 10622 1 1 74 ILE HB H 13.503 26.623 -4.731 1.00 . A A . 74 ILE HB 1 1
9 10623 1 1 74 ILE HD11 H 11.252 26.427 -4.598 1.00 . A A . 74 ILE HD11 1 1
9 10624 1 1 74 ILE HD12 H 10.515 25.130 -3.657 1.00 . A A . 74 ILE HD12 1 1
9 10625 1 1 74 ILE HD13 H 10.774 26.714 -2.925 1.00 . A A . 74 ILE HD13 1 1
9 10626 1 1 74 ILE HG12 H 12.473 24.513 -2.844 1.00 . A A . 74 ILE HG12 1 1
9 10627 1 1 74 ILE HG13 H 12.813 26.150 -2.296 1.00 . A A . 74 ILE HG13 1 1
9 10628 1 1 74 ILE HG21 H 12.519 24.129 -5.191 1.00 . A A . 74 ILE HG21 1 1
9 10629 1 1 74 ILE HG22 H 13.662 24.970 -6.237 1.00 . A A . 74 ILE HG22 1 1
9 10630 1 1 74 ILE HG23 H 14.247 23.807 -5.047 1.00 . A A . 74 ILE HG23 1 1
9 10631 1 1 74 ILE N N 15.172 26.735 -2.596 1.00 . A A . 74 ILE N 1 1
9 10632 1 1 74 ILE O O 16.219 26.806 -5.316 1.00 . A A . 74 ILE O 1 1
9 10633 1 1 75 LYS C C 17.302 25.020 -7.258 1.00 . A A . 75 LYS C 1 1
9 10634 1 1 75 LYS CA C 17.866 24.652 -5.889 1.00 . A A . 75 LYS CA 1 1
9 10635 1 1 75 LYS CB C 18.508 23.264 -5.947 1.00 . A A . 75 LYS CB 1 1
9 10636 1 1 75 LYS CD C 17.456 21.806 -7.702 1.00 . A A . 75 LYS CD 1 1
9 10637 1 1 75 LYS CE C 16.070 21.326 -8.106 1.00 . A A . 75 LYS CE 1 1
9 10638 1 1 75 LYS CG C 17.516 22.147 -6.222 1.00 . A A . 75 LYS CG 1 1
9 10639 1 1 75 LYS H H 16.666 23.888 -4.322 1.00 . A A . 75 LYS H 1 1
9 10640 1 1 75 LYS HA H 18.619 25.376 -5.617 1.00 . A A . 75 LYS HA 1 1
9 10641 1 1 75 LYS HB2 H 19.253 23.257 -6.729 1.00 . A A . 75 LYS HB2 1 1
9 10642 1 1 75 LYS HB3 H 18.990 23.064 -5.001 1.00 . A A . 75 LYS HB3 1 1
9 10643 1 1 75 LYS HD2 H 17.700 22.688 -8.275 1.00 . A A . 75 LYS HD2 1 1
9 10644 1 1 75 LYS HD3 H 18.174 21.027 -7.913 1.00 . A A . 75 LYS HD3 1 1
9 10645 1 1 75 LYS HE2 H 15.333 21.954 -7.631 1.00 . A A . 75 LYS HE2 1 1
9 10646 1 1 75 LYS HE3 H 15.975 21.407 -9.179 1.00 . A A . 75 LYS HE3 1 1
9 10647 1 1 75 LYS HG2 H 17.818 21.267 -5.674 1.00 . A A . 75 LYS HG2 1 1
9 10648 1 1 75 LYS HG3 H 16.535 22.459 -5.893 1.00 . A A . 75 LYS HG3 1 1
9 10649 1 1 75 LYS HZ1 H 15.217 19.876 -6.868 1.00 . A A . 75 LYS HZ1 1 1
9 10650 1 1 75 LYS HZ2 H 16.737 19.450 -7.474 1.00 . A A . 75 LYS HZ2 1 1
9 10651 1 1 75 LYS HZ3 H 15.379 19.390 -8.481 1.00 . A A . 75 LYS HZ3 1 1
9 10652 1 1 75 LYS N N 16.824 24.685 -4.871 1.00 . A A . 75 LYS N 1 1
9 10653 1 1 75 LYS NZ N 15.834 19.912 -7.705 1.00 . A A . 75 LYS NZ 1 1
9 10654 1 1 75 LYS O O 17.977 25.654 -8.068 1.00 . A A . 75 LYS O 1 1
9 10655 1 1 76 SER C C 14.825 26.316 -8.787 1.00 . A A . 76 SER C 1 1
9 10656 1 1 76 SER CA C 15.406 24.905 -8.779 1.00 . A A . 76 SER CA 1 1
9 10657 1 1 76 SER CB C 14.298 23.884 -9.048 1.00 . A A . 76 SER CB 1 1
9 10658 1 1 76 SER H H 15.573 24.117 -6.821 1.00 . A A . 76 SER H 1 1
9 10659 1 1 76 SER HA H 16.149 24.830 -9.559 1.00 . A A . 76 SER HA 1 1
9 10660 1 1 76 SER HB2 H 14.718 23.022 -9.542 1.00 . A A . 76 SER HB2 1 1
9 10661 1 1 76 SER HB3 H 13.856 23.582 -8.110 1.00 . A A . 76 SER HB3 1 1
9 10662 1 1 76 SER HG H 13.577 24.423 -10.788 1.00 . A A . 76 SER HG 1 1
9 10663 1 1 76 SER N N 16.060 24.619 -7.508 1.00 . A A . 76 SER N 1 1
9 10664 1 1 76 SER O O 13.903 26.622 -8.033 1.00 . A A . 76 SER O 1 1
9 10665 1 1 76 SER OG O 13.286 24.435 -9.873 1.00 . A A . 76 SER OG 1 1
10 10666 1 1 1 ALA C C 0.772 2.207 -1.778 1.00 . A A . 1 ALA C 1 1
10 10667 1 1 1 ALA CA C -0.598 1.565 -1.587 1.00 . A A . 1 ALA CA 1 1
10 10668 1 1 1 ALA CB C -0.745 0.351 -2.492 1.00 . A A . 1 ALA CB 1 1
10 10669 1 1 1 ALA H1 H -1.450 3.376 -2.276 1.00 . A A . 1 ALA H1 1 1
10 10670 1 1 1 ALA HA H -0.690 1.234 -0.563 1.00 . A A . 1 ALA HA 1 1
10 10671 1 1 1 ALA HB1 H -1.631 -0.201 -2.212 1.00 . A A . 1 ALA HB1 1 1
10 10672 1 1 1 ALA HB2 H -0.831 0.675 -3.518 1.00 . A A . 1 ALA HB2 1 1
10 10673 1 1 1 ALA HB3 H 0.123 -0.283 -2.386 1.00 . A A . 1 ALA HB3 1 1
10 10674 1 1 1 ALA N N -1.667 2.522 -1.848 1.00 . A A . 1 ALA N 1 1
10 10675 1 1 1 ALA O O 0.955 3.056 -2.649 1.00 . A A . 1 ALA O 1 1
10 10676 1 1 2 GLY C C 3.772 2.398 0.294 1.00 . A A . 2 GLY C 1 1
10 10677 1 1 2 GLY CA C 3.073 2.343 -1.049 1.00 . A A . 2 GLY CA 1 1
10 10678 1 1 2 GLY H H 1.528 1.116 -0.279 1.00 . A A . 2 GLY H 1 1
10 10679 1 1 2 GLY HA2 H 3.654 1.728 -1.721 1.00 . A A . 2 GLY HA2 1 1
10 10680 1 1 2 GLY HA3 H 3.015 3.343 -1.453 1.00 . A A . 2 GLY HA3 1 1
10 10681 1 1 2 GLY N N 1.732 1.796 -0.955 1.00 . A A . 2 GLY N 1 1
10 10682 1 1 2 GLY O O 3.274 3.014 1.237 1.00 . A A . 2 GLY O 1 1
10 10683 1 1 3 HIS C C 6.971 2.560 1.490 1.00 . A A . 3 HIS C 1 1
10 10684 1 1 3 HIS CA C 5.699 1.729 1.624 1.00 . A A . 3 HIS CA 1 1
10 10685 1 1 3 HIS CB C 6.053 0.290 2.003 1.00 . A A . 3 HIS CB 1 1
10 10686 1 1 3 HIS CD2 C 4.022 -1.284 2.356 1.00 . A A . 3 HIS CD2 1 1
10 10687 1 1 3 HIS CE1 C 3.760 -0.989 4.513 1.00 . A A . 3 HIS CE1 1 1
10 10688 1 1 3 HIS CG C 4.973 -0.412 2.766 1.00 . A A . 3 HIS CG 1 1
10 10689 1 1 3 HIS H H 5.276 1.279 -0.401 1.00 . A A . 3 HIS H 1 1
10 10690 1 1 3 HIS HA H 5.085 2.156 2.402 1.00 . A A . 3 HIS HA 1 1
10 10691 1 1 3 HIS HB2 H 6.244 -0.275 1.103 1.00 . A A . 3 HIS HB2 1 1
10 10692 1 1 3 HIS HB3 H 6.944 0.295 2.615 1.00 . A A . 3 HIS HB3 1 1
10 10693 1 1 3 HIS HD1 H 5.314 0.327 4.710 1.00 . A A . 3 HIS HD1 1 1
10 10694 1 1 3 HIS HD2 H 3.874 -1.643 1.347 1.00 . A A . 3 HIS HD2 1 1
10 10695 1 1 3 HIS HE1 H 3.380 -1.061 5.521 1.00 . A A . 3 HIS HE1 1 1
10 10696 1 1 3 HIS N N 4.930 1.751 0.384 1.00 . A A . 3 HIS N 1 1
10 10697 1 1 3 HIS ND1 N 4.780 -0.247 4.122 1.00 . A A . 3 HIS ND1 1 1
10 10698 1 1 3 HIS NE2 N 3.282 -1.627 3.460 1.00 . A A . 3 HIS NE2 1 1
10 10699 1 1 3 HIS O O 7.460 3.126 2.467 1.00 . A A . 3 HIS O 1 1
10 10700 1 1 4 MET C C 8.414 4.623 -0.836 1.00 . A A . 4 MET C 1 1
10 10701 1 1 4 MET CA C 8.717 3.392 0.012 1.00 . A A . 4 MET CA 1 1
10 10702 1 1 4 MET CB C 9.753 2.515 -0.693 1.00 . A A . 4 MET CB 1 1
10 10703 1 1 4 MET CE C 11.270 2.656 -3.557 1.00 . A A . 4 MET CE 1 1
10 10704 1 1 4 MET CG C 9.210 1.795 -1.916 1.00 . A A . 4 MET CG 1 1
10 10705 1 1 4 MET H H 7.066 2.156 -0.467 1.00 . A A . 4 MET H 1 1
10 10706 1 1 4 MET HA H 9.117 3.713 0.962 1.00 . A A . 4 MET HA 1 1
10 10707 1 1 4 MET HB2 H 10.580 3.135 -1.005 1.00 . A A . 4 MET HB2 1 1
10 10708 1 1 4 MET HB3 H 10.114 1.772 0.004 1.00 . A A . 4 MET HB3 1 1
10 10709 1 1 4 MET HE1 H 10.512 3.296 -3.984 1.00 . A A . 4 MET HE1 1 1
10 10710 1 1 4 MET HE2 H 11.744 3.163 -2.729 1.00 . A A . 4 MET HE2 1 1
10 10711 1 1 4 MET HE3 H 12.011 2.424 -4.309 1.00 . A A . 4 MET HE3 1 1
10 10712 1 1 4 MET HG2 H 8.587 0.976 -1.589 1.00 . A A . 4 MET HG2 1 1
10 10713 1 1 4 MET HG3 H 8.614 2.490 -2.490 1.00 . A A . 4 MET HG3 1 1
10 10714 1 1 4 MET N N 7.502 2.629 0.273 1.00 . A A . 4 MET N 1 1
10 10715 1 1 4 MET O O 9.052 4.851 -1.864 1.00 . A A . 4 MET O 1 1
10 10716 1 1 4 MET SD S 10.515 1.141 -2.975 1.00 . A A . 4 MET SD 1 1
10 10717 1 1 5 GLN C C 7.744 7.845 -0.539 1.00 . A A . 5 GLN C 1 1
10 10718 1 1 5 GLN CA C 7.050 6.618 -1.121 1.00 . A A . 5 GLN CA 1 1
10 10719 1 1 5 GLN CB C 5.533 6.803 -1.070 1.00 . A A . 5 GLN CB 1 1
10 10720 1 1 5 GLN CD C 4.634 6.981 -3.424 1.00 . A A . 5 GLN CD 1 1
10 10721 1 1 5 GLN CG C 4.995 7.724 -2.154 1.00 . A A . 5 GLN CG 1 1
10 10722 1 1 5 GLN H H 6.966 5.176 0.426 1.00 . A A . 5 GLN H 1 1
10 10723 1 1 5 GLN HA H 7.355 6.501 -2.150 1.00 . A A . 5 GLN HA 1 1
10 10724 1 1 5 GLN HB2 H 5.060 5.839 -1.180 1.00 . A A . 5 GLN HB2 1 1
10 10725 1 1 5 GLN HB3 H 5.265 7.219 -0.110 1.00 . A A . 5 GLN HB3 1 1
10 10726 1 1 5 GLN HE21 H 4.837 8.649 -4.487 1.00 . A A . 5 GLN HE21 1 1
10 10727 1 1 5 GLN HE22 H 4.387 7.240 -5.380 1.00 . A A . 5 GLN HE22 1 1
10 10728 1 1 5 GLN HG2 H 4.111 8.220 -1.782 1.00 . A A . 5 GLN HG2 1 1
10 10729 1 1 5 GLN HG3 H 5.749 8.462 -2.387 1.00 . A A . 5 GLN HG3 1 1
10 10730 1 1 5 GLN N N 7.437 5.411 -0.400 1.00 . A A . 5 GLN N 1 1
10 10731 1 1 5 GLN NE2 N 4.617 7.695 -4.544 1.00 . A A . 5 GLN NE2 1 1
10 10732 1 1 5 GLN O O 7.355 8.979 -0.817 1.00 . A A . 5 GLN O 1 1
10 10733 1 1 5 GLN OE1 O 4.372 5.778 -3.401 1.00 . A A . 5 GLN OE1 1 1
10 10734 1 1 6 GLU C C 10.196 9.567 -0.167 1.00 . A A . 6 GLU C 1 1
10 10735 1 1 6 GLU CA C 9.520 8.698 0.890 1.00 . A A . 6 GLU CA 1 1
10 10736 1 1 6 GLU CB C 10.568 8.140 1.855 1.00 . A A . 6 GLU CB 1 1
10 10737 1 1 6 GLU CD C 12.869 7.936 0.831 1.00 . A A . 6 GLU CD 1 1
10 10738 1 1 6 GLU CG C 11.580 7.222 1.190 1.00 . A A . 6 GLU CG 1 1
10 10739 1 1 6 GLU H H 9.036 6.684 0.452 1.00 . A A . 6 GLU H 1 1
10 10740 1 1 6 GLU HA H 8.821 9.306 1.445 1.00 . A A . 6 GLU HA 1 1
10 10741 1 1 6 GLU HB2 H 11.102 8.965 2.303 1.00 . A A . 6 GLU HB2 1 1
10 10742 1 1 6 GLU HB3 H 10.065 7.584 2.632 1.00 . A A . 6 GLU HB3 1 1
10 10743 1 1 6 GLU HG2 H 11.811 6.413 1.866 1.00 . A A . 6 GLU HG2 1 1
10 10744 1 1 6 GLU HG3 H 11.144 6.821 0.286 1.00 . A A . 6 GLU HG3 1 1
10 10745 1 1 6 GLU N N 8.773 7.610 0.269 1.00 . A A . 6 GLU N 1 1
10 10746 1 1 6 GLU O O 10.711 9.062 -1.164 1.00 . A A . 6 GLU O 1 1
10 10747 1 1 6 GLU OE1 O 13.481 8.543 1.734 1.00 . A A . 6 GLU OE1 1 1
10 10748 1 1 6 GLU OE2 O 13.265 7.887 -0.352 1.00 . A A . 6 GLU OE2 1 1
10 10749 1 1 7 ALA C C 11.832 12.692 -0.168 1.00 . A A . 7 ALA C 1 1
10 10750 1 1 7 ALA CA C 10.802 11.816 -0.871 1.00 . A A . 7 ALA CA 1 1
10 10751 1 1 7 ALA CB C 9.735 12.677 -1.531 1.00 . A A . 7 ALA CB 1 1
10 10752 1 1 7 ALA H H 9.762 11.219 0.872 1.00 . A A . 7 ALA H 1 1
10 10753 1 1 7 ALA HA H 11.297 11.245 -1.644 1.00 . A A . 7 ALA HA 1 1
10 10754 1 1 7 ALA HB1 H 9.927 13.718 -1.311 1.00 . A A . 7 ALA HB1 1 1
10 10755 1 1 7 ALA HB2 H 9.759 12.524 -2.600 1.00 . A A . 7 ALA HB2 1 1
10 10756 1 1 7 ALA HB3 H 8.764 12.402 -1.149 1.00 . A A . 7 ALA HB3 1 1
10 10757 1 1 7 ALA N N 10.189 10.876 0.059 1.00 . A A . 7 ALA N 1 1
10 10758 1 1 7 ALA O O 11.721 12.960 1.029 1.00 . A A . 7 ALA O 1 1
10 10759 1 1 8 VAL C C 13.976 15.307 -1.116 1.00 . A A . 8 VAL C 1 1
10 10760 1 1 8 VAL CA C 13.887 13.983 -0.366 1.00 . A A . 8 VAL CA 1 1
10 10761 1 1 8 VAL CB C 15.257 13.283 -0.418 1.00 . A A . 8 VAL CB 1 1
10 10762 1 1 8 VAL CG1 C 16.284 14.058 0.393 1.00 . A A . 8 VAL CG1 1 1
10 10763 1 1 8 VAL CG2 C 15.143 11.850 0.082 1.00 . A A . 8 VAL CG2 1 1
10 10764 1 1 8 VAL H H 12.870 12.889 -1.865 1.00 . A A . 8 VAL H 1 1
10 10765 1 1 8 VAL HA H 13.646 14.182 0.668 1.00 . A A . 8 VAL HA 1 1
10 10766 1 1 8 VAL HB H 15.588 13.258 -1.446 1.00 . A A . 8 VAL HB 1 1
10 10767 1 1 8 VAL HG11 H 16.527 14.977 -0.119 1.00 . A A . 8 VAL HG11 1 1
10 10768 1 1 8 VAL HG12 H 15.878 14.284 1.368 1.00 . A A . 8 VAL HG12 1 1
10 10769 1 1 8 VAL HG13 H 17.178 13.462 0.505 1.00 . A A . 8 VAL HG13 1 1
10 10770 1 1 8 VAL HG21 H 14.231 11.740 0.650 1.00 . A A . 8 VAL HG21 1 1
10 10771 1 1 8 VAL HG22 H 15.125 11.175 -0.761 1.00 . A A . 8 VAL HG22 1 1
10 10772 1 1 8 VAL HG23 H 15.989 11.619 0.711 1.00 . A A . 8 VAL HG23 1 1
10 10773 1 1 8 VAL N N 12.836 13.136 -0.918 1.00 . A A . 8 VAL N 1 1
10 10774 1 1 8 VAL O O 13.785 15.359 -2.331 1.00 . A A . 8 VAL O 1 1
10 10775 1 1 9 VAL C C 15.751 18.316 -0.692 1.00 . A A . 9 VAL C 1 1
10 10776 1 1 9 VAL CA C 14.385 17.703 -0.980 1.00 . A A . 9 VAL CA 1 1
10 10777 1 1 9 VAL CB C 13.289 18.651 -0.460 1.00 . A A . 9 VAL CB 1 1
10 10778 1 1 9 VAL CG1 C 13.343 19.983 -1.192 1.00 . A A . 9 VAL CG1 1 1
10 10779 1 1 9 VAL CG2 C 11.917 18.009 -0.604 1.00 . A A . 9 VAL CG2 1 1
10 10780 1 1 9 VAL H H 14.410 16.273 0.580 1.00 . A A . 9 VAL H 1 1
10 10781 1 1 9 VAL HA H 14.266 17.600 -2.049 1.00 . A A . 9 VAL HA 1 1
10 10782 1 1 9 VAL HB H 13.468 18.835 0.590 1.00 . A A . 9 VAL HB 1 1
10 10783 1 1 9 VAL HG11 H 14.339 20.394 -1.118 1.00 . A A . 9 VAL HG11 1 1
10 10784 1 1 9 VAL HG12 H 13.089 19.833 -2.231 1.00 . A A . 9 VAL HG12 1 1
10 10785 1 1 9 VAL HG13 H 12.638 20.668 -0.744 1.00 . A A . 9 VAL HG13 1 1
10 10786 1 1 9 VAL HG21 H 11.797 17.641 -1.612 1.00 . A A . 9 VAL HG21 1 1
10 10787 1 1 9 VAL HG22 H 11.829 17.187 0.092 1.00 . A A . 9 VAL HG22 1 1
10 10788 1 1 9 VAL HG23 H 11.152 18.741 -0.394 1.00 . A A . 9 VAL HG23 1 1
10 10789 1 1 9 VAL N N 14.269 16.377 -0.384 1.00 . A A . 9 VAL N 1 1
10 10790 1 1 9 VAL O O 16.232 18.286 0.441 1.00 . A A . 9 VAL O 1 1
10 10791 1 1 10 LYS C C 17.573 21.018 -1.662 1.00 . A A . 10 LYS C 1 1
10 10792 1 1 10 LYS CA C 17.683 19.498 -1.585 1.00 . A A . 10 LYS CA 1 1
10 10793 1 1 10 LYS CB C 18.632 18.989 -2.673 1.00 . A A . 10 LYS CB 1 1
10 10794 1 1 10 LYS CD C 17.400 17.626 -4.386 1.00 . A A . 10 LYS CD 1 1
10 10795 1 1 10 LYS CE C 17.654 17.231 -5.832 1.00 . A A . 10 LYS CE 1 1
10 10796 1 1 10 LYS CG C 18.015 18.977 -4.061 1.00 . A A . 10 LYS CG 1 1
10 10797 1 1 10 LYS H H 15.938 18.868 -2.605 1.00 . A A . 10 LYS H 1 1
10 10798 1 1 10 LYS HA H 18.078 19.226 -0.618 1.00 . A A . 10 LYS HA 1 1
10 10799 1 1 10 LYS HB2 H 19.506 19.622 -2.695 1.00 . A A . 10 LYS HB2 1 1
10 10800 1 1 10 LYS HB3 H 18.934 17.981 -2.427 1.00 . A A . 10 LYS HB3 1 1
10 10801 1 1 10 LYS HD2 H 17.834 16.877 -3.739 1.00 . A A . 10 LYS HD2 1 1
10 10802 1 1 10 LYS HD3 H 16.334 17.676 -4.217 1.00 . A A . 10 LYS HD3 1 1
10 10803 1 1 10 LYS HE2 H 17.022 17.830 -6.471 1.00 . A A . 10 LYS HE2 1 1
10 10804 1 1 10 LYS HE3 H 18.690 17.425 -6.068 1.00 . A A . 10 LYS HE3 1 1
10 10805 1 1 10 LYS HG2 H 17.245 19.732 -4.110 1.00 . A A . 10 LYS HG2 1 1
10 10806 1 1 10 LYS HG3 H 18.784 19.196 -4.788 1.00 . A A . 10 LYS HG3 1 1
10 10807 1 1 10 LYS HZ1 H 18.231 15.229 -5.974 1.00 . A A . 10 LYS HZ1 1 1
10 10808 1 1 10 LYS HZ2 H 16.986 15.659 -7.035 1.00 . A A . 10 LYS HZ2 1 1
10 10809 1 1 10 LYS HZ3 H 16.659 15.449 -5.388 1.00 . A A . 10 LYS HZ3 1 1
10 10810 1 1 10 LYS N N 16.372 18.875 -1.726 1.00 . A A . 10 LYS N 1 1
10 10811 1 1 10 LYS NZ N 17.362 15.791 -6.074 1.00 . A A . 10 LYS NZ 1 1
10 10812 1 1 10 LYS O O 16.934 21.560 -2.565 1.00 . A A . 10 LYS O 1 1
10 10813 1 1 11 LEU C C 19.591 23.728 -0.660 1.00 . A A . 11 LEU C 1 1
10 10814 1 1 11 LEU CA C 18.176 23.159 -0.672 1.00 . A A . 11 LEU CA 1 1
10 10815 1 1 11 LEU CB C 17.409 23.642 0.560 1.00 . A A . 11 LEU CB 1 1
10 10816 1 1 11 LEU CD1 C 15.735 21.893 1.210 1.00 . A A . 11 LEU CD1 1 1
10 10817 1 1 11 LEU CD2 C 15.149 24.316 1.408 1.00 . A A . 11 LEU CD2 1 1
10 10818 1 1 11 LEU CG C 15.925 23.278 0.611 1.00 . A A . 11 LEU CG 1 1
10 10819 1 1 11 LEU H H 18.695 21.214 -0.019 1.00 . A A . 11 LEU H 1 1
10 10820 1 1 11 LEU HA H 17.670 23.505 -1.561 1.00 . A A . 11 LEU HA 1 1
10 10821 1 1 11 LEU HB2 H 17.883 23.219 1.432 1.00 . A A . 11 LEU HB2 1 1
10 10822 1 1 11 LEU HB3 H 17.488 24.719 0.596 1.00 . A A . 11 LEU HB3 1 1
10 10823 1 1 11 LEU HD11 H 16.696 21.411 1.313 1.00 . A A . 11 LEU HD11 1 1
10 10824 1 1 11 LEU HD12 H 15.104 21.304 0.561 1.00 . A A . 11 LEU HD12 1 1
10 10825 1 1 11 LEU HD13 H 15.270 21.981 2.181 1.00 . A A . 11 LEU HD13 1 1
10 10826 1 1 11 LEU HD21 H 14.470 23.817 2.085 1.00 . A A . 11 LEU HD21 1 1
10 10827 1 1 11 LEU HD22 H 14.585 24.943 0.732 1.00 . A A . 11 LEU HD22 1 1
10 10828 1 1 11 LEU HD23 H 15.838 24.925 1.974 1.00 . A A . 11 LEU HD23 1 1
10 10829 1 1 11 LEU HG H 15.529 23.263 -0.395 1.00 . A A . 11 LEU HG 1 1
10 10830 1 1 11 LEU N N 18.202 21.700 -0.711 1.00 . A A . 11 LEU N 1 1
10 10831 1 1 11 LEU O O 20.509 23.124 -0.104 1.00 . A A . 11 LEU O 1 1
10 10832 1 1 12 ARG C C 21.262 26.471 -0.138 1.00 . A A . 12 ARG C 1 1
10 10833 1 1 12 ARG CA C 21.063 25.545 -1.334 1.00 . A A . 12 ARG CA 1 1
10 10834 1 1 12 ARG CB C 21.203 26.337 -2.635 1.00 . A A . 12 ARG CB 1 1
10 10835 1 1 12 ARG CD C 22.371 26.260 -4.859 1.00 . A A . 12 ARG CD 1 1
10 10836 1 1 12 ARG CG C 22.521 26.100 -3.354 1.00 . A A . 12 ARG CG 1 1
10 10837 1 1 12 ARG CZ C 22.277 28.065 -6.525 1.00 . A A . 12 ARG CZ 1 1
10 10838 1 1 12 ARG H H 18.990 25.326 -1.700 1.00 . A A . 12 ARG H 1 1
10 10839 1 1 12 ARG HA H 21.820 24.776 -1.308 1.00 . A A . 12 ARG HA 1 1
10 10840 1 1 12 ARG HB2 H 20.399 26.058 -3.301 1.00 . A A . 12 ARG HB2 1 1
10 10841 1 1 12 ARG HB3 H 21.124 27.390 -2.411 1.00 . A A . 12 ARG HB3 1 1
10 10842 1 1 12 ARG HD2 H 23.206 25.776 -5.343 1.00 . A A . 12 ARG HD2 1 1
10 10843 1 1 12 ARG HD3 H 21.452 25.785 -5.167 1.00 . A A . 12 ARG HD3 1 1
10 10844 1 1 12 ARG HE H 22.362 28.339 -4.551 1.00 . A A . 12 ARG HE 1 1
10 10845 1 1 12 ARG HG2 H 23.248 26.815 -2.998 1.00 . A A . 12 ARG HG2 1 1
10 10846 1 1 12 ARG HG3 H 22.862 25.099 -3.139 1.00 . A A . 12 ARG HG3 1 1
10 10847 1 1 12 ARG HH11 H 22.261 26.197 -7.294 1.00 . A A . 12 ARG HH11 1 1
10 10848 1 1 12 ARG HH12 H 22.195 27.479 -8.457 1.00 . A A . 12 ARG HH12 1 1
10 10849 1 1 12 ARG HH21 H 22.276 30.035 -6.073 1.00 . A A . 12 ARG HH21 1 1
10 10850 1 1 12 ARG HH22 H 22.204 29.662 -7.762 1.00 . A A . 12 ARG HH22 1 1
10 10851 1 1 12 ARG N N 19.760 24.894 -1.275 1.00 . A A . 12 ARG N 1 1
10 10852 1 1 12 ARG NE N 22.338 27.663 -5.260 1.00 . A A . 12 ARG NE 1 1
10 10853 1 1 12 ARG NH1 N 22.242 27.174 -7.506 1.00 . A A . 12 ARG NH1 1 1
10 10854 1 1 12 ARG NH2 N 22.250 29.361 -6.810 1.00 . A A . 12 ARG NH2 1 1
10 10855 1 1 12 ARG O O 20.508 27.425 0.055 1.00 . A A . 12 ARG O 1 1
10 10856 1 1 13 VAL C C 23.543 28.124 1.500 1.00 . A A . 13 VAL C 1 1
10 10857 1 1 13 VAL CA C 22.582 26.991 1.841 1.00 . A A . 13 VAL CA 1 1
10 10858 1 1 13 VAL CB C 23.193 26.136 2.967 1.00 . A A . 13 VAL CB 1 1
10 10859 1 1 13 VAL CG1 C 23.001 26.813 4.315 1.00 . A A . 13 VAL CG1 1 1
10 10860 1 1 13 VAL CG2 C 22.582 24.743 2.969 1.00 . A A . 13 VAL CG2 1 1
10 10861 1 1 13 VAL H H 22.849 25.411 0.458 1.00 . A A . 13 VAL H 1 1
10 10862 1 1 13 VAL HA H 21.655 27.413 2.200 1.00 . A A . 13 VAL HA 1 1
10 10863 1 1 13 VAL HB H 24.253 26.040 2.784 1.00 . A A . 13 VAL HB 1 1
10 10864 1 1 13 VAL HG11 H 23.021 27.885 4.185 1.00 . A A . 13 VAL HG11 1 1
10 10865 1 1 13 VAL HG12 H 22.051 26.517 4.735 1.00 . A A . 13 VAL HG12 1 1
10 10866 1 1 13 VAL HG13 H 23.798 26.518 4.982 1.00 . A A . 13 VAL HG13 1 1
10 10867 1 1 13 VAL HG21 H 21.592 24.784 2.539 1.00 . A A . 13 VAL HG21 1 1
10 10868 1 1 13 VAL HG22 H 23.200 24.077 2.385 1.00 . A A . 13 VAL HG22 1 1
10 10869 1 1 13 VAL HG23 H 22.519 24.378 3.983 1.00 . A A . 13 VAL HG23 1 1
10 10870 1 1 13 VAL N N 22.283 26.184 0.664 1.00 . A A . 13 VAL N 1 1
10 10871 1 1 13 VAL O O 24.597 27.900 0.907 1.00 . A A . 13 VAL O 1 1
10 10872 1 1 14 GLU C C 24.711 30.975 2.883 1.00 . A A . 14 GLU C 1 1
10 10873 1 1 14 GLU CA C 24.001 30.512 1.614 1.00 . A A . 14 GLU CA 1 1
10 10874 1 1 14 GLU CB C 23.150 31.650 1.048 1.00 . A A . 14 GLU CB 1 1
10 10875 1 1 14 GLU CD C 23.267 33.857 -0.177 1.00 . A A . 14 GLU CD 1 1
10 10876 1 1 14 GLU CG C 23.861 32.471 -0.015 1.00 . A A . 14 GLU CG 1 1
10 10877 1 1 14 GLU H H 22.319 29.458 2.350 1.00 . A A . 14 GLU H 1 1
10 10878 1 1 14 GLU HA H 24.743 30.232 0.883 1.00 . A A . 14 GLU HA 1 1
10 10879 1 1 14 GLU HB2 H 22.254 31.232 0.612 1.00 . A A . 14 GLU HB2 1 1
10 10880 1 1 14 GLU HB3 H 22.871 32.311 1.856 1.00 . A A . 14 GLU HB3 1 1
10 10881 1 1 14 GLU HG2 H 24.900 32.572 0.261 1.00 . A A . 14 GLU HG2 1 1
10 10882 1 1 14 GLU HG3 H 23.789 31.952 -0.960 1.00 . A A . 14 GLU HG3 1 1
10 10883 1 1 14 GLU N N 23.171 29.343 1.880 1.00 . A A . 14 GLU N 1 1
10 10884 1 1 14 GLU O O 25.599 31.824 2.835 1.00 . A A . 14 GLU O 1 1
10 10885 1 1 14 GLU OE1 O 22.215 33.977 -0.839 1.00 . A A . 14 GLU OE1 1 1
10 10886 1 1 14 GLU OE2 O 23.854 34.821 0.358 1.00 . A A . 14 GLU OE2 1 1
10 10887 1 1 15 GLY C C 25.964 29.780 5.737 1.00 . A A . 15 GLY C 1 1
10 10888 1 1 15 GLY CA C 24.917 30.778 5.284 1.00 . A A . 15 GLY CA 1 1
10 10889 1 1 15 GLY H H 23.597 29.739 3.996 1.00 . A A . 15 GLY H 1 1
10 10890 1 1 15 GLY HA2 H 25.380 31.748 5.181 1.00 . A A . 15 GLY HA2 1 1
10 10891 1 1 15 GLY HA3 H 24.145 30.838 6.037 1.00 . A A . 15 GLY HA3 1 1
10 10892 1 1 15 GLY N N 24.310 30.410 4.018 1.00 . A A . 15 GLY N 1 1
10 10893 1 1 15 GLY O O 26.787 30.082 6.600 1.00 . A A . 15 GLY O 1 1
10 10894 1 1 16 MET C C 28.316 28.066 5.445 1.00 . A A . 16 MET C 1 1
10 10895 1 1 16 MET CA C 26.886 27.539 5.503 1.00 . A A . 16 MET CA 1 1
10 10896 1 1 16 MET CB C 26.731 26.344 4.561 1.00 . A A . 16 MET CB 1 1
10 10897 1 1 16 MET CE C 29.074 24.292 3.869 1.00 . A A . 16 MET CE 1 1
10 10898 1 1 16 MET CG C 26.790 25.000 5.270 1.00 . A A . 16 MET CG 1 1
10 10899 1 1 16 MET H H 25.252 28.404 4.472 1.00 . A A . 16 MET H 1 1
10 10900 1 1 16 MET HA H 26.672 27.221 6.513 1.00 . A A . 16 MET HA 1 1
10 10901 1 1 16 MET HB2 H 25.780 26.419 4.057 1.00 . A A . 16 MET HB2 1 1
10 10902 1 1 16 MET HB3 H 27.523 26.373 3.828 1.00 . A A . 16 MET HB3 1 1
10 10903 1 1 16 MET HE1 H 29.160 24.523 2.818 1.00 . A A . 16 MET HE1 1 1
10 10904 1 1 16 MET HE2 H 29.257 25.184 4.450 1.00 . A A . 16 MET HE2 1 1
10 10905 1 1 16 MET HE3 H 29.798 23.535 4.132 1.00 . A A . 16 MET HE3 1 1
10 10906 1 1 16 MET HG2 H 27.433 25.090 6.133 1.00 . A A . 16 MET HG2 1 1
10 10907 1 1 16 MET HG3 H 25.794 24.736 5.593 1.00 . A A . 16 MET HG3 1 1
10 10908 1 1 16 MET N N 25.932 28.586 5.154 1.00 . A A . 16 MET N 1 1
10 10909 1 1 16 MET O O 28.657 28.873 4.580 1.00 . A A . 16 MET O 1 1
10 10910 1 1 16 MET SD S 27.424 23.684 4.213 1.00 . A A . 16 MET SD 1 1
10 10911 1 1 17 THR C C 31.454 26.878 6.835 1.00 . A A . 17 THR C 1 1
10 10912 1 1 17 THR CA C 30.543 28.030 6.427 1.00 . A A . 17 THR CA 1 1
10 10913 1 1 17 THR CB C 30.736 29.196 7.414 1.00 . A A . 17 THR CB 1 1
10 10914 1 1 17 THR CG2 C 30.628 28.711 8.852 1.00 . A A . 17 THR CG2 1 1
10 10915 1 1 17 THR H H 28.819 26.962 7.034 1.00 . A A . 17 THR H 1 1
10 10916 1 1 17 THR HA H 30.827 28.369 5.441 1.00 . A A . 17 THR HA 1 1
10 10917 1 1 17 THR HB H 29.961 29.929 7.238 1.00 . A A . 17 THR HB 1 1
10 10918 1 1 17 THR HG1 H 31.907 30.762 7.158 1.00 . A A . 17 THR HG1 1 1
10 10919 1 1 17 THR HG21 H 30.251 27.700 8.864 1.00 . A A . 17 THR HG21 1 1
10 10920 1 1 17 THR HG22 H 29.955 29.354 9.399 1.00 . A A . 17 THR HG22 1 1
10 10921 1 1 17 THR HG23 H 31.604 28.736 9.313 1.00 . A A . 17 THR HG23 1 1
10 10922 1 1 17 THR N N 29.150 27.604 6.372 1.00 . A A . 17 THR N 1 1
10 10923 1 1 17 THR O O 31.019 25.728 6.915 1.00 . A A . 17 THR O 1 1
10 10924 1 1 17 THR OG1 O 32.013 29.809 7.205 1.00 . A A . 17 THR OG1 1 1
10 10925 1 1 18 CYS C C 33.152 25.331 8.636 1.00 . A A . 18 CYS C 1 1
10 10926 1 1 18 CYS CA C 33.692 26.183 7.492 1.00 . A A . 18 CYS CA 1 1
10 10927 1 1 18 CYS CB C 35.005 26.847 7.910 1.00 . A A . 18 CYS CB 1 1
10 10928 1 1 18 CYS H H 33.006 28.126 7.010 1.00 . A A . 18 CYS H 1 1
10 10929 1 1 18 CYS HA H 33.876 25.545 6.641 1.00 . A A . 18 CYS HA 1 1
10 10930 1 1 18 CYS HB2 H 34.783 27.743 8.471 1.00 . A A . 18 CYS HB2 1 1
10 10931 1 1 18 CYS HB3 H 35.560 26.165 8.537 1.00 . A A . 18 CYS HB3 1 1
10 10932 1 1 18 CYS HG H 35.314 27.393 5.439 1.00 . A A . 18 CYS HG 1 1
10 10933 1 1 18 CYS N N 32.719 27.193 7.092 1.00 . A A . 18 CYS N 1 1
10 10934 1 1 18 CYS O O 33.354 24.117 8.667 1.00 . A A . 18 CYS O 1 1
10 10935 1 1 18 CYS SG S 36.068 27.315 6.525 1.00 . A A . 18 CYS SG 1 1
10 10936 1 1 19 GLN C C 30.983 24.145 10.272 1.00 . A A . 19 GLN C 1 1
10 10937 1 1 19 GLN CA C 31.901 25.277 10.723 1.00 . A A . 19 GLN CA 1 1
10 10938 1 1 19 GLN CB C 31.127 26.253 11.610 1.00 . A A . 19 GLN CB 1 1
10 10939 1 1 19 GLN CD C 31.705 25.509 13.955 1.00 . A A . 19 GLN CD 1 1
10 10940 1 1 19 GLN CG C 30.621 25.631 12.902 1.00 . A A . 19 GLN CG 1 1
10 10941 1 1 19 GLN H H 32.340 26.943 9.494 1.00 . A A . 19 GLN H 1 1
10 10942 1 1 19 GLN HA H 32.717 24.857 11.291 1.00 . A A . 19 GLN HA 1 1
10 10943 1 1 19 GLN HB2 H 31.773 27.080 11.863 1.00 . A A . 19 GLN HB2 1 1
10 10944 1 1 19 GLN HB3 H 30.277 26.626 11.059 1.00 . A A . 19 GLN HB3 1 1
10 10945 1 1 19 GLN HE21 H 31.360 27.370 14.562 1.00 . A A . 19 GLN HE21 1 1
10 10946 1 1 19 GLN HE22 H 32.606 26.524 15.407 1.00 . A A . 19 GLN HE22 1 1
10 10947 1 1 19 GLN HG2 H 29.826 26.247 13.296 1.00 . A A . 19 GLN HG2 1 1
10 10948 1 1 19 GLN HG3 H 30.237 24.645 12.685 1.00 . A A . 19 GLN HG3 1 1
10 10949 1 1 19 GLN N N 32.467 25.975 9.575 1.00 . A A . 19 GLN N 1 1
10 10950 1 1 19 GLN NE2 N 31.912 26.575 14.718 1.00 . A A . 19 GLN NE2 1 1
10 10951 1 1 19 GLN O O 30.069 24.353 9.475 1.00 . A A . 19 GLN O 1 1
10 10952 1 1 19 GLN OE1 O 32.349 24.467 14.080 1.00 . A A . 19 GLN OE1 1 1
10 10953 1 1 20 SER C C 29.090 21.803 11.158 1.00 . A A . 20 SER C 1 1
10 10954 1 1 20 SER CA C 30.433 21.779 10.435 1.00 . A A . 20 SER CA 1 1
10 10955 1 1 20 SER CB C 31.188 20.493 10.779 1.00 . A A . 20 SER CB 1 1
10 10956 1 1 20 SER H H 31.977 22.843 11.418 1.00 . A A . 20 SER H 1 1
10 10957 1 1 20 SER HA H 30.256 21.808 9.370 1.00 . A A . 20 SER HA 1 1
10 10958 1 1 20 SER HB2 H 32.235 20.622 10.554 1.00 . A A . 20 SER HB2 1 1
10 10959 1 1 20 SER HB3 H 31.069 20.280 11.832 1.00 . A A . 20 SER HB3 1 1
10 10960 1 1 20 SER HG H 30.158 18.836 10.601 1.00 . A A . 20 SER HG 1 1
10 10961 1 1 20 SER N N 31.234 22.945 10.788 1.00 . A A . 20 SER N 1 1
10 10962 1 1 20 SER O O 28.820 20.962 12.017 1.00 . A A . 20 SER O 1 1
10 10963 1 1 20 SER OG O 30.692 19.396 10.032 1.00 . A A . 20 SER OG 1 1
10 10964 1 1 21 CYS C C 26.075 21.682 11.137 1.00 . A A . 21 CYS C 1 1
10 10965 1 1 21 CYS CA C 26.937 22.908 11.421 1.00 . A A . 21 CYS CA 1 1
10 10966 1 1 21 CYS CB C 26.239 24.167 10.907 1.00 . A A . 21 CYS CB 1 1
10 10967 1 1 21 CYS H H 28.525 23.412 10.115 1.00 . A A . 21 CYS H 1 1
10 10968 1 1 21 CYS HA H 27.079 22.994 12.487 1.00 . A A . 21 CYS HA 1 1
10 10969 1 1 21 CYS HB2 H 26.742 24.511 10.016 1.00 . A A . 21 CYS HB2 1 1
10 10970 1 1 21 CYS HB3 H 25.214 23.928 10.665 1.00 . A A . 21 CYS HB3 1 1
10 10971 1 1 21 CYS HG H 27.119 25.276 13.028 1.00 . A A . 21 CYS HG 1 1
10 10972 1 1 21 CYS N N 28.253 22.772 10.805 1.00 . A A . 21 CYS N 1 1
10 10973 1 1 21 CYS O O 25.065 21.453 11.802 1.00 . A A . 21 CYS O 1 1
10 10974 1 1 21 CYS SG S 26.221 25.536 12.089 1.00 . A A . 21 CYS SG 1 1
10 10975 1 1 22 VAL C C 25.429 18.842 10.995 1.00 . A A . 22 VAL C 1 1
10 10976 1 1 22 VAL CA C 25.746 19.694 9.771 1.00 . A A . 22 VAL CA 1 1
10 10977 1 1 22 VAL CB C 26.536 18.844 8.758 1.00 . A A . 22 VAL CB 1 1
10 10978 1 1 22 VAL CG1 C 25.705 17.658 8.294 1.00 . A A . 22 VAL CG1 1 1
10 10979 1 1 22 VAL CG2 C 26.972 19.696 7.575 1.00 . A A . 22 VAL CG2 1 1
10 10980 1 1 22 VAL H H 27.294 21.131 9.651 1.00 . A A . 22 VAL H 1 1
10 10981 1 1 22 VAL HA H 24.819 19.999 9.308 1.00 . A A . 22 VAL HA 1 1
10 10982 1 1 22 VAL HB H 27.421 18.466 9.249 1.00 . A A . 22 VAL HB 1 1
10 10983 1 1 22 VAL HG11 H 24.667 17.949 8.227 1.00 . A A . 22 VAL HG11 1 1
10 10984 1 1 22 VAL HG12 H 26.052 17.333 7.324 1.00 . A A . 22 VAL HG12 1 1
10 10985 1 1 22 VAL HG13 H 25.806 16.849 9.002 1.00 . A A . 22 VAL HG13 1 1
10 10986 1 1 22 VAL HG21 H 27.239 19.053 6.750 1.00 . A A . 22 VAL HG21 1 1
10 10987 1 1 22 VAL HG22 H 26.160 20.344 7.279 1.00 . A A . 22 VAL HG22 1 1
10 10988 1 1 22 VAL HG23 H 27.826 20.294 7.857 1.00 . A A . 22 VAL HG23 1 1
10 10989 1 1 22 VAL N N 26.481 20.897 10.144 1.00 . A A . 22 VAL N 1 1
10 10990 1 1 22 VAL O O 24.307 18.362 11.157 1.00 . A A . 22 VAL O 1 1
10 10991 1 1 23 SER C C 25.090 18.383 13.899 1.00 . A A . 23 SER C 1 1
10 10992 1 1 23 SER CA C 26.255 17.861 13.064 1.00 . A A . 23 SER CA 1 1
10 10993 1 1 23 SER CB C 27.540 17.874 13.895 1.00 . A A . 23 SER CB 1 1
10 10994 1 1 23 SER H H 27.298 19.067 11.671 1.00 . A A . 23 SER H 1 1
10 10995 1 1 23 SER HA H 26.041 16.846 12.764 1.00 . A A . 23 SER HA 1 1
10 10996 1 1 23 SER HB2 H 28.202 18.637 13.516 1.00 . A A . 23 SER HB2 1 1
10 10997 1 1 23 SER HB3 H 27.296 18.089 14.926 1.00 . A A . 23 SER HB3 1 1
10 10998 1 1 23 SER HG H 28.517 16.471 12.939 1.00 . A A . 23 SER HG 1 1
10 10999 1 1 23 SER N N 26.426 18.658 11.855 1.00 . A A . 23 SER N 1 1
10 11000 1 1 23 SER O O 24.336 17.607 14.487 1.00 . A A . 23 SER O 1 1
10 11001 1 1 23 SER OG O 28.201 16.623 13.833 1.00 . A A . 23 SER OG 1 1
10 11002 1 1 24 SER C C 22.521 20.051 14.079 1.00 . A A . 24 SER C 1 1
10 11003 1 1 24 SER CA C 23.879 20.331 14.713 1.00 . A A . 24 SER CA 1 1
10 11004 1 1 24 SER CB C 24.109 21.841 14.808 1.00 . A A . 24 SER CB 1 1
10 11005 1 1 24 SER H H 25.583 20.270 13.458 1.00 . A A . 24 SER H 1 1
10 11006 1 1 24 SER HA H 23.893 19.911 15.708 1.00 . A A . 24 SER HA 1 1
10 11007 1 1 24 SER HB2 H 24.216 22.249 13.815 1.00 . A A . 24 SER HB2 1 1
10 11008 1 1 24 SER HB3 H 23.262 22.301 15.297 1.00 . A A . 24 SER HB3 1 1
10 11009 1 1 24 SER HG H 26.006 22.306 14.949 1.00 . A A . 24 SER HG 1 1
10 11010 1 1 24 SER N N 24.950 19.704 13.947 1.00 . A A . 24 SER N 1 1
10 11011 1 1 24 SER O O 21.545 19.766 14.774 1.00 . A A . 24 SER O 1 1
10 11012 1 1 24 SER OG O 25.279 22.133 15.551 1.00 . A A . 24 SER OG 1 1
10 11013 1 1 25 ILE C C 20.795 18.432 12.150 1.00 . A A . 25 ILE C 1 1
10 11014 1 1 25 ILE CA C 21.227 19.888 12.024 1.00 . A A . 25 ILE CA 1 1
10 11015 1 1 25 ILE CB C 21.373 20.241 10.532 1.00 . A A . 25 ILE CB 1 1
10 11016 1 1 25 ILE CD1 C 22.142 22.066 8.933 1.00 . A A . 25 ILE CD1 1 1
10 11017 1 1 25 ILE CG1 C 22.023 21.617 10.373 1.00 . A A . 25 ILE CG1 1 1
10 11018 1 1 25 ILE CG2 C 20.017 20.207 9.845 1.00 . A A . 25 ILE CG2 1 1
10 11019 1 1 25 ILE H H 23.276 20.365 12.255 1.00 . A A . 25 ILE H 1 1
10 11020 1 1 25 ILE HA H 20.460 20.519 12.449 1.00 . A A . 25 ILE HA 1 1
10 11021 1 1 25 ILE HB H 22.004 19.498 10.069 1.00 . A A . 25 ILE HB 1 1
10 11022 1 1 25 ILE HD11 H 22.951 22.775 8.842 1.00 . A A . 25 ILE HD11 1 1
10 11023 1 1 25 ILE HD12 H 22.338 21.211 8.304 1.00 . A A . 25 ILE HD12 1 1
10 11024 1 1 25 ILE HD13 H 21.218 22.535 8.625 1.00 . A A . 25 ILE HD13 1 1
10 11025 1 1 25 ILE HG12 H 21.434 22.350 10.900 1.00 . A A . 25 ILE HG12 1 1
10 11026 1 1 25 ILE HG13 H 23.017 21.589 10.795 1.00 . A A . 25 ILE HG13 1 1
10 11027 1 1 25 ILE HG21 H 19.507 19.290 10.099 1.00 . A A . 25 ILE HG21 1 1
10 11028 1 1 25 ILE HG22 H 19.426 21.049 10.173 1.00 . A A . 25 ILE HG22 1 1
10 11029 1 1 25 ILE HG23 H 20.153 20.258 8.775 1.00 . A A . 25 ILE HG23 1 1
10 11030 1 1 25 ILE N N 22.465 20.134 12.754 1.00 . A A . 25 ILE N 1 1
10 11031 1 1 25 ILE O O 19.610 18.116 12.053 1.00 . A A . 25 ILE O 1 1
10 11032 1 1 26 GLU C C 20.591 15.864 13.721 1.00 . A A . 26 GLU C 1 1
10 11033 1 1 26 GLU CA C 21.483 16.125 12.511 1.00 . A A . 26 GLU CA 1 1
10 11034 1 1 26 GLU CB C 22.786 15.335 12.644 1.00 . A A . 26 GLU CB 1 1
10 11035 1 1 26 GLU CD C 22.275 13.030 11.746 1.00 . A A . 26 GLU CD 1 1
10 11036 1 1 26 GLU CG C 23.011 14.337 11.521 1.00 . A A . 26 GLU CG 1 1
10 11037 1 1 26 GLU H H 22.690 17.862 12.438 1.00 . A A . 26 GLU H 1 1
10 11038 1 1 26 GLU HA H 20.965 15.800 11.621 1.00 . A A . 26 GLU HA 1 1
10 11039 1 1 26 GLU HB2 H 23.614 16.029 12.653 1.00 . A A . 26 GLU HB2 1 1
10 11040 1 1 26 GLU HB3 H 22.772 14.795 13.579 1.00 . A A . 26 GLU HB3 1 1
10 11041 1 1 26 GLU HG2 H 22.665 14.772 10.595 1.00 . A A . 26 GLU HG2 1 1
10 11042 1 1 26 GLU HG3 H 24.068 14.130 11.446 1.00 . A A . 26 GLU HG3 1 1
10 11043 1 1 26 GLU N N 21.764 17.549 12.370 1.00 . A A . 26 GLU N 1 1
10 11044 1 1 26 GLU O O 19.721 14.995 13.689 1.00 . A A . 26 GLU O 1 1
10 11045 1 1 26 GLU OE1 O 22.394 12.465 12.853 1.00 . A A . 26 GLU OE1 1 1
10 11046 1 1 26 GLU OE2 O 21.580 12.574 10.814 1.00 . A A . 26 GLU OE2 1 1
10 11047 1 1 27 GLY C C 18.560 16.774 15.777 1.00 . A A . 27 GLY C 1 1
10 11048 1 1 27 GLY CA C 20.026 16.459 15.996 1.00 . A A . 27 GLY CA 1 1
10 11049 1 1 27 GLY H H 21.524 17.301 14.758 1.00 . A A . 27 GLY H 1 1
10 11050 1 1 27 GLY HA2 H 20.117 15.438 16.336 1.00 . A A . 27 GLY HA2 1 1
10 11051 1 1 27 GLY HA3 H 20.414 17.118 16.759 1.00 . A A . 27 GLY HA3 1 1
10 11052 1 1 27 GLY N N 20.816 16.623 14.789 1.00 . A A . 27 GLY N 1 1
10 11053 1 1 27 GLY O O 17.687 16.173 16.403 1.00 . A A . 27 GLY O 1 1
10 11054 1 1 28 LYS C C 16.106 16.930 14.076 1.00 . A A . 28 LYS C 1 1
10 11055 1 1 28 LYS CA C 16.917 18.118 14.585 1.00 . A A . 28 LYS CA 1 1
10 11056 1 1 28 LYS CB C 16.905 19.241 13.545 1.00 . A A . 28 LYS CB 1 1
10 11057 1 1 28 LYS CD C 18.051 20.879 15.066 1.00 . A A . 28 LYS CD 1 1
10 11058 1 1 28 LYS CE C 17.646 20.842 16.531 1.00 . A A . 28 LYS CE 1 1
10 11059 1 1 28 LYS CG C 16.862 20.632 14.153 1.00 . A A . 28 LYS CG 1 1
10 11060 1 1 28 LYS H H 19.026 18.165 14.419 1.00 . A A . 28 LYS H 1 1
10 11061 1 1 28 LYS HA H 16.468 18.480 15.498 1.00 . A A . 28 LYS HA 1 1
10 11062 1 1 28 LYS HB2 H 17.795 19.163 12.939 1.00 . A A . 28 LYS HB2 1 1
10 11063 1 1 28 LYS HB3 H 16.037 19.120 12.913 1.00 . A A . 28 LYS HB3 1 1
10 11064 1 1 28 LYS HD2 H 18.794 20.115 14.890 1.00 . A A . 28 LYS HD2 1 1
10 11065 1 1 28 LYS HD3 H 18.470 21.850 14.842 1.00 . A A . 28 LYS HD3 1 1
10 11066 1 1 28 LYS HE2 H 17.090 19.935 16.715 1.00 . A A . 28 LYS HE2 1 1
10 11067 1 1 28 LYS HE3 H 18.540 20.845 17.138 1.00 . A A . 28 LYS HE3 1 1
10 11068 1 1 28 LYS HG2 H 16.874 21.363 13.358 1.00 . A A . 28 LYS HG2 1 1
10 11069 1 1 28 LYS HG3 H 15.951 20.736 14.726 1.00 . A A . 28 LYS HG3 1 1
10 11070 1 1 28 LYS HZ1 H 15.864 21.690 17.215 1.00 . A A . 28 LYS HZ1 1 1
10 11071 1 1 28 LYS HZ2 H 16.687 22.643 16.086 1.00 . A A . 28 LYS HZ2 1 1
10 11072 1 1 28 LYS HZ3 H 17.250 22.542 17.678 1.00 . A A . 28 LYS HZ3 1 1
10 11073 1 1 28 LYS N N 18.287 17.722 14.886 1.00 . A A . 28 LYS N 1 1
10 11074 1 1 28 LYS NZ N 16.803 22.011 16.904 1.00 . A A . 28 LYS NZ 1 1
10 11075 1 1 28 LYS O O 14.938 16.767 14.427 1.00 . A A . 28 LYS O 1 1
10 11076 1 1 29 VAL C C 15.453 14.074 13.792 1.00 . A A . 29 VAL C 1 1
10 11077 1 1 29 VAL CA C 16.073 14.928 12.692 1.00 . A A . 29 VAL CA 1 1
10 11078 1 1 29 VAL CB C 17.054 14.064 11.877 1.00 . A A . 29 VAL CB 1 1
10 11079 1 1 29 VAL CG1 C 16.429 12.717 11.544 1.00 . A A . 29 VAL CG1 1 1
10 11080 1 1 29 VAL CG2 C 17.480 14.791 10.611 1.00 . A A . 29 VAL CG2 1 1
10 11081 1 1 29 VAL H H 17.666 16.286 13.004 1.00 . A A . 29 VAL H 1 1
10 11082 1 1 29 VAL HA H 15.290 15.268 12.029 1.00 . A A . 29 VAL HA 1 1
10 11083 1 1 29 VAL HB H 17.933 13.889 12.480 1.00 . A A . 29 VAL HB 1 1
10 11084 1 1 29 VAL HG11 H 15.506 12.873 11.006 1.00 . A A . 29 VAL HG11 1 1
10 11085 1 1 29 VAL HG12 H 17.112 12.145 10.934 1.00 . A A . 29 VAL HG12 1 1
10 11086 1 1 29 VAL HG13 H 16.226 12.179 12.459 1.00 . A A . 29 VAL HG13 1 1
10 11087 1 1 29 VAL HG21 H 17.638 15.836 10.833 1.00 . A A . 29 VAL HG21 1 1
10 11088 1 1 29 VAL HG22 H 18.397 14.359 10.238 1.00 . A A . 29 VAL HG22 1 1
10 11089 1 1 29 VAL HG23 H 16.707 14.695 9.863 1.00 . A A . 29 VAL HG23 1 1
10 11090 1 1 29 VAL N N 16.735 16.103 13.247 1.00 . A A . 29 VAL N 1 1
10 11091 1 1 29 VAL O O 14.316 13.619 13.673 1.00 . A A . 29 VAL O 1 1
10 11092 1 1 30 ARG C C 14.490 13.686 16.612 1.00 . A A . 30 ARG C 1 1
10 11093 1 1 30 ARG CA C 15.735 13.062 15.987 1.00 . A A . 30 ARG CA 1 1
10 11094 1 1 30 ARG CB C 16.833 12.922 17.043 1.00 . A A . 30 ARG CB 1 1
10 11095 1 1 30 ARG CD C 16.723 10.496 17.687 1.00 . A A . 30 ARG CD 1 1
10 11096 1 1 30 ARG CG C 16.499 11.929 18.143 1.00 . A A . 30 ARG CG 1 1
10 11097 1 1 30 ARG CZ C 17.527 8.392 18.672 1.00 . A A . 30 ARG CZ 1 1
10 11098 1 1 30 ARG H H 17.108 14.251 14.902 1.00 . A A . 30 ARG H 1 1
10 11099 1 1 30 ARG HA H 15.481 12.081 15.613 1.00 . A A . 30 ARG HA 1 1
10 11100 1 1 30 ARG HB2 H 17.742 12.597 16.558 1.00 . A A . 30 ARG HB2 1 1
10 11101 1 1 30 ARG HB3 H 17.003 13.887 17.497 1.00 . A A . 30 ARG HB3 1 1
10 11102 1 1 30 ARG HD2 H 15.839 10.154 17.169 1.00 . A A . 30 ARG HD2 1 1
10 11103 1 1 30 ARG HD3 H 17.566 10.475 17.012 1.00 . A A . 30 ARG HD3 1 1
10 11104 1 1 30 ARG HE H 16.761 9.915 19.707 1.00 . A A . 30 ARG HE 1 1
10 11105 1 1 30 ARG HG2 H 17.129 12.126 18.997 1.00 . A A . 30 ARG HG2 1 1
10 11106 1 1 30 ARG HG3 H 15.463 12.051 18.422 1.00 . A A . 30 ARG HG3 1 1
10 11107 1 1 30 ARG HH11 H 17.690 8.506 16.662 1.00 . A A . 30 ARG HH11 1 1
10 11108 1 1 30 ARG HH12 H 18.253 7.028 17.370 1.00 . A A . 30 ARG HH12 1 1
10 11109 1 1 30 ARG HH21 H 17.499 7.974 20.650 1.00 . A A . 30 ARG HH21 1 1
10 11110 1 1 30 ARG HH22 H 18.143 6.726 19.638 1.00 . A A . 30 ARG HH22 1 1
10 11111 1 1 30 ARG N N 16.209 13.862 14.865 1.00 . A A . 30 ARG N 1 1
10 11112 1 1 30 ARG NE N 16.992 9.600 18.808 1.00 . A A . 30 ARG NE 1 1
10 11113 1 1 30 ARG NH1 N 17.849 7.937 17.469 1.00 . A A . 30 ARG NH1 1 1
10 11114 1 1 30 ARG NH2 N 17.740 7.635 19.741 1.00 . A A . 30 ARG NH2 1 1
10 11115 1 1 30 ARG O O 13.683 12.997 17.236 1.00 . A A . 30 ARG O 1 1
10 11116 1 1 31 LYS C C 12.068 15.795 15.965 1.00 . A A . 31 LYS C 1 1
10 11117 1 1 31 LYS CA C 13.197 15.714 16.987 1.00 . A A . 31 LYS CA 1 1
10 11118 1 1 31 LYS CB C 13.612 17.123 17.418 1.00 . A A . 31 LYS CB 1 1
10 11119 1 1 31 LYS CD C 14.187 16.776 19.839 1.00 . A A . 31 LYS CD 1 1
10 11120 1 1 31 LYS CE C 15.026 17.404 20.941 1.00 . A A . 31 LYS CE 1 1
10 11121 1 1 31 LYS CG C 14.716 17.140 18.461 1.00 . A A . 31 LYS CG 1 1
10 11122 1 1 31 LYS H H 15.020 15.491 15.935 1.00 . A A . 31 LYS H 1 1
10 11123 1 1 31 LYS HA H 12.846 15.171 17.852 1.00 . A A . 31 LYS HA 1 1
10 11124 1 1 31 LYS HB2 H 13.956 17.665 16.550 1.00 . A A . 31 LYS HB2 1 1
10 11125 1 1 31 LYS HB3 H 12.749 17.629 17.829 1.00 . A A . 31 LYS HB3 1 1
10 11126 1 1 31 LYS HD2 H 13.171 17.130 19.930 1.00 . A A . 31 LYS HD2 1 1
10 11127 1 1 31 LYS HD3 H 14.208 15.701 19.950 1.00 . A A . 31 LYS HD3 1 1
10 11128 1 1 31 LYS HE2 H 14.848 16.868 21.861 1.00 . A A . 31 LYS HE2 1 1
10 11129 1 1 31 LYS HE3 H 16.069 17.321 20.673 1.00 . A A . 31 LYS HE3 1 1
10 11130 1 1 31 LYS HG2 H 15.476 16.427 18.180 1.00 . A A . 31 LYS HG2 1 1
10 11131 1 1 31 LYS HG3 H 15.146 18.131 18.501 1.00 . A A . 31 LYS HG3 1 1
10 11132 1 1 31 LYS HZ1 H 14.821 19.100 22.143 1.00 . A A . 31 LYS HZ1 1 1
10 11133 1 1 31 LYS HZ2 H 13.700 19.017 20.879 1.00 . A A . 31 LYS HZ2 1 1
10 11134 1 1 31 LYS HZ3 H 15.307 19.438 20.559 1.00 . A A . 31 LYS HZ3 1 1
10 11135 1 1 31 LYS N N 14.343 14.995 16.442 1.00 . A A . 31 LYS N 1 1
10 11136 1 1 31 LYS NZ N 14.690 18.840 21.145 1.00 . A A . 31 LYS NZ 1 1
10 11137 1 1 31 LYS O O 10.923 16.088 16.312 1.00 . A A . 31 LYS O 1 1
10 11138 1 1 32 LEU C C 10.537 14.324 13.647 1.00 . A A . 32 LEU C 1 1
10 11139 1 1 32 LEU CA C 11.410 15.574 13.632 1.00 . A A . 32 LEU CA 1 1
10 11140 1 1 32 LEU CB C 12.106 15.708 12.277 1.00 . A A . 32 LEU CB 1 1
10 11141 1 1 32 LEU CD1 C 10.578 17.314 11.106 1.00 . A A . 32 LEU CD1 1 1
10 11142 1 1 32 LEU CD2 C 12.428 18.179 12.551 1.00 . A A . 32 LEU CD2 1 1
10 11143 1 1 32 LEU CG C 11.997 17.074 11.598 1.00 . A A . 32 LEU CG 1 1
10 11144 1 1 32 LEU H H 13.325 15.305 14.490 1.00 . A A . 32 LEU H 1 1
10 11145 1 1 32 LEU HA H 10.783 16.439 13.792 1.00 . A A . 32 LEU HA 1 1
10 11146 1 1 32 LEU HB2 H 13.154 15.493 12.421 1.00 . A A . 32 LEU HB2 1 1
10 11147 1 1 32 LEU HB3 H 11.678 14.971 11.612 1.00 . A A . 32 LEU HB3 1 1
10 11148 1 1 32 LEU HD11 H 10.585 18.082 10.348 1.00 . A A . 32 LEU HD11 1 1
10 11149 1 1 32 LEU HD12 H 9.959 17.630 11.933 1.00 . A A . 32 LEU HD12 1 1
10 11150 1 1 32 LEU HD13 H 10.182 16.399 10.690 1.00 . A A . 32 LEU HD13 1 1
10 11151 1 1 32 LEU HD21 H 11.853 18.111 13.463 1.00 . A A . 32 LEU HD21 1 1
10 11152 1 1 32 LEU HD22 H 12.256 19.140 12.088 1.00 . A A . 32 LEU HD22 1 1
10 11153 1 1 32 LEU HD23 H 13.478 18.070 12.778 1.00 . A A . 32 LEU HD23 1 1
10 11154 1 1 32 LEU HG H 12.655 17.096 10.740 1.00 . A A . 32 LEU HG 1 1
10 11155 1 1 32 LEU N N 12.397 15.533 14.705 1.00 . A A . 32 LEU N 1 1
10 11156 1 1 32 LEU O O 11.031 13.212 13.832 1.00 . A A . 32 LEU O 1 1
10 11157 1 1 33 GLN C C 8.226 12.760 12.055 1.00 . A A . 33 GLN C 1 1
10 11158 1 1 33 GLN CA C 8.295 13.401 13.437 1.00 . A A . 33 GLN CA 1 1
10 11159 1 1 33 GLN CB C 6.904 13.877 13.861 1.00 . A A . 33 GLN CB 1 1
10 11160 1 1 33 GLN CD C 4.530 13.241 14.447 1.00 . A A . 33 GLN CD 1 1
10 11161 1 1 33 GLN CG C 5.878 12.759 13.946 1.00 . A A . 33 GLN CG 1 1
10 11162 1 1 33 GLN H H 8.902 15.424 13.306 1.00 . A A . 33 GLN H 1 1
10 11163 1 1 33 GLN HA H 8.644 12.665 14.145 1.00 . A A . 33 GLN HA 1 1
10 11164 1 1 33 GLN HB2 H 6.977 14.344 14.832 1.00 . A A . 33 GLN HB2 1 1
10 11165 1 1 33 GLN HB3 H 6.553 14.606 13.146 1.00 . A A . 33 GLN HB3 1 1
10 11166 1 1 33 GLN HE21 H 3.601 12.163 13.058 1.00 . A A . 33 GLN HE21 1 1
10 11167 1 1 33 GLN HE22 H 2.578 13.075 14.110 1.00 . A A . 33 GLN HE22 1 1
10 11168 1 1 33 GLN HG2 H 5.747 12.333 12.962 1.00 . A A . 33 GLN HG2 1 1
10 11169 1 1 33 GLN HG3 H 6.246 12.000 14.620 1.00 . A A . 33 GLN HG3 1 1
10 11170 1 1 33 GLN N N 9.236 14.514 13.448 1.00 . A A . 33 GLN N 1 1
10 11171 1 1 33 GLN NE2 N 3.462 12.781 13.807 1.00 . A A . 33 GLN NE2 1 1
10 11172 1 1 33 GLN O O 8.379 11.547 11.914 1.00 . A A . 33 GLN O 1 1
10 11173 1 1 33 GLN OE1 O 4.450 14.018 15.398 1.00 . A A . 33 GLN OE1 1 1
10 11174 1 1 34 GLY C C 9.272 12.849 9.058 1.00 . A A . 34 GLY C 1 1
10 11175 1 1 34 GLY CA C 7.908 13.078 9.679 1.00 . A A . 34 GLY CA 1 1
10 11176 1 1 34 GLY H H 7.880 14.541 11.209 1.00 . A A . 34 GLY H 1 1
10 11177 1 1 34 GLY HA2 H 7.367 12.144 9.688 1.00 . A A . 34 GLY HA2 1 1
10 11178 1 1 34 GLY HA3 H 7.366 13.791 9.076 1.00 . A A . 34 GLY HA3 1 1
10 11179 1 1 34 GLY N N 7.994 13.583 11.037 1.00 . A A . 34 GLY N 1 1
10 11180 1 1 34 GLY O O 9.588 11.740 8.628 1.00 . A A . 34 GLY O 1 1
10 11181 1 1 35 VAL C C 12.135 12.550 8.907 1.00 . A A . 35 VAL C 1 1
10 11182 1 1 35 VAL CA C 11.420 13.811 8.436 1.00 . A A . 35 VAL CA 1 1
10 11183 1 1 35 VAL CB C 12.273 15.040 8.804 1.00 . A A . 35 VAL CB 1 1
10 11184 1 1 35 VAL CG1 C 13.485 14.623 9.623 1.00 . A A . 35 VAL CG1 1 1
10 11185 1 1 35 VAL CG2 C 12.698 15.788 7.550 1.00 . A A . 35 VAL CG2 1 1
10 11186 1 1 35 VAL H H 9.774 14.760 9.369 1.00 . A A . 35 VAL H 1 1
10 11187 1 1 35 VAL HA H 11.321 13.777 7.361 1.00 . A A . 35 VAL HA 1 1
10 11188 1 1 35 VAL HB H 11.670 15.704 9.407 1.00 . A A . 35 VAL HB 1 1
10 11189 1 1 35 VAL HG11 H 14.098 13.950 9.042 1.00 . A A . 35 VAL HG11 1 1
10 11190 1 1 35 VAL HG12 H 14.060 15.498 9.888 1.00 . A A . 35 VAL HG12 1 1
10 11191 1 1 35 VAL HG13 H 13.156 14.122 10.523 1.00 . A A . 35 VAL HG13 1 1
10 11192 1 1 35 VAL HG21 H 11.827 16.009 6.951 1.00 . A A . 35 VAL HG21 1 1
10 11193 1 1 35 VAL HG22 H 13.188 16.710 7.828 1.00 . A A . 35 VAL HG22 1 1
10 11194 1 1 35 VAL HG23 H 13.382 15.176 6.980 1.00 . A A . 35 VAL HG23 1 1
10 11195 1 1 35 VAL N N 10.082 13.902 9.010 1.00 . A A . 35 VAL N 1 1
10 11196 1 1 35 VAL O O 12.098 12.206 10.089 1.00 . A A . 35 VAL O 1 1
10 11197 1 1 36 VAL C C 14.974 10.937 8.620 1.00 . A A . 36 VAL C 1 1
10 11198 1 1 36 VAL CA C 13.515 10.640 8.294 1.00 . A A . 36 VAL CA 1 1
10 11199 1 1 36 VAL CB C 13.455 9.632 7.132 1.00 . A A . 36 VAL CB 1 1
10 11200 1 1 36 VAL CG1 C 13.798 8.233 7.619 1.00 . A A . 36 VAL CG1 1 1
10 11201 1 1 36 VAL CG2 C 12.082 9.655 6.477 1.00 . A A . 36 VAL CG2 1 1
10 11202 1 1 36 VAL H H 12.782 12.188 7.050 1.00 . A A . 36 VAL H 1 1
10 11203 1 1 36 VAL HA H 13.047 10.190 9.158 1.00 . A A . 36 VAL HA 1 1
10 11204 1 1 36 VAL HB H 14.187 9.922 6.393 1.00 . A A . 36 VAL HB 1 1
10 11205 1 1 36 VAL HG11 H 14.378 7.722 6.865 1.00 . A A . 36 VAL HG11 1 1
10 11206 1 1 36 VAL HG12 H 14.372 8.301 8.532 1.00 . A A . 36 VAL HG12 1 1
10 11207 1 1 36 VAL HG13 H 12.888 7.683 7.806 1.00 . A A . 36 VAL HG13 1 1
10 11208 1 1 36 VAL HG21 H 11.320 9.666 7.242 1.00 . A A . 36 VAL HG21 1 1
10 11209 1 1 36 VAL HG22 H 11.989 10.540 5.864 1.00 . A A . 36 VAL HG22 1 1
10 11210 1 1 36 VAL HG23 H 11.961 8.777 5.861 1.00 . A A . 36 VAL HG23 1 1
10 11211 1 1 36 VAL N N 12.788 11.864 7.975 1.00 . A A . 36 VAL N 1 1
10 11212 1 1 36 VAL O O 15.510 10.450 9.616 1.00 . A A . 36 VAL O 1 1
10 11213 1 1 37 ARG C C 17.413 13.245 7.045 1.00 . A A . 37 ARG C 1 1
10 11214 1 1 37 ARG CA C 17.011 12.102 7.973 1.00 . A A . 37 ARG CA 1 1
10 11215 1 1 37 ARG CB C 17.912 10.891 7.728 1.00 . A A . 37 ARG CB 1 1
10 11216 1 1 37 ARG CD C 19.463 9.189 8.735 1.00 . A A . 37 ARG CD 1 1
10 11217 1 1 37 ARG CG C 18.809 10.550 8.907 1.00 . A A . 37 ARG CG 1 1
10 11218 1 1 37 ARG CZ C 19.365 6.950 9.745 1.00 . A A . 37 ARG CZ 1 1
10 11219 1 1 37 ARG H H 15.131 12.097 6.999 1.00 . A A . 37 ARG H 1 1
10 11220 1 1 37 ARG HA H 17.128 12.426 8.996 1.00 . A A . 37 ARG HA 1 1
10 11221 1 1 37 ARG HB2 H 17.292 10.032 7.516 1.00 . A A . 37 ARG HB2 1 1
10 11222 1 1 37 ARG HB3 H 18.540 11.091 6.873 1.00 . A A . 37 ARG HB3 1 1
10 11223 1 1 37 ARG HD2 H 19.282 8.842 7.729 1.00 . A A . 37 ARG HD2 1 1
10 11224 1 1 37 ARG HD3 H 20.526 9.293 8.894 1.00 . A A . 37 ARG HD3 1 1
10 11225 1 1 37 ARG HE H 18.228 8.496 10.288 1.00 . A A . 37 ARG HE 1 1
10 11226 1 1 37 ARG HG2 H 19.581 11.301 8.988 1.00 . A A . 37 ARG HG2 1 1
10 11227 1 1 37 ARG HG3 H 18.215 10.544 9.809 1.00 . A A . 37 ARG HG3 1 1
10 11228 1 1 37 ARG HH11 H 20.723 7.155 8.264 1.00 . A A . 37 ARG HH11 1 1
10 11229 1 1 37 ARG HH12 H 20.644 5.582 8.985 1.00 . A A . 37 ARG HH12 1 1
10 11230 1 1 37 ARG HH21 H 18.114 6.429 11.246 1.00 . A A . 37 ARG HH21 1 1
10 11231 1 1 37 ARG HH22 H 19.159 5.169 10.680 1.00 . A A . 37 ARG HH22 1 1
10 11232 1 1 37 ARG N N 15.612 11.740 7.775 1.00 . A A . 37 ARG N 1 1
10 11233 1 1 37 ARG NE N 18.936 8.205 9.677 1.00 . A A . 37 ARG NE 1 1
10 11234 1 1 37 ARG NH1 N 20.322 6.527 8.931 1.00 . A A . 37 ARG NH1 1 1
10 11235 1 1 37 ARG NH2 N 18.836 6.114 10.630 1.00 . A A . 37 ARG NH2 1 1
10 11236 1 1 37 ARG O O 16.786 13.468 6.010 1.00 . A A . 37 ARG O 1 1
10 11237 1 1 38 VAL C C 20.448 14.967 6.370 1.00 . A A . 38 VAL C 1 1
10 11238 1 1 38 VAL CA C 18.950 15.085 6.627 1.00 . A A . 38 VAL CA 1 1
10 11239 1 1 38 VAL CB C 18.664 16.432 7.317 1.00 . A A . 38 VAL CB 1 1
10 11240 1 1 38 VAL CG1 C 17.166 16.654 7.456 1.00 . A A . 38 VAL CG1 1 1
10 11241 1 1 38 VAL CG2 C 19.348 16.491 8.675 1.00 . A A . 38 VAL CG2 1 1
10 11242 1 1 38 VAL H H 18.922 13.739 8.260 1.00 . A A . 38 VAL H 1 1
10 11243 1 1 38 VAL HA H 18.429 15.072 5.680 1.00 . A A . 38 VAL HA 1 1
10 11244 1 1 38 VAL HB H 19.067 17.222 6.701 1.00 . A A . 38 VAL HB 1 1
10 11245 1 1 38 VAL HG11 H 16.957 17.116 8.410 1.00 . A A . 38 VAL HG11 1 1
10 11246 1 1 38 VAL HG12 H 16.821 17.298 6.660 1.00 . A A . 38 VAL HG12 1 1
10 11247 1 1 38 VAL HG13 H 16.655 15.704 7.398 1.00 . A A . 38 VAL HG13 1 1
10 11248 1 1 38 VAL HG21 H 19.561 15.488 9.013 1.00 . A A . 38 VAL HG21 1 1
10 11249 1 1 38 VAL HG22 H 20.271 17.046 8.590 1.00 . A A . 38 VAL HG22 1 1
10 11250 1 1 38 VAL HG23 H 18.698 16.980 9.385 1.00 . A A . 38 VAL HG23 1 1
10 11251 1 1 38 VAL N N 18.463 13.966 7.425 1.00 . A A . 38 VAL N 1 1
10 11252 1 1 38 VAL O O 21.240 14.829 7.302 1.00 . A A . 38 VAL O 1 1
10 11253 1 1 39 LYS C C 22.724 16.229 4.102 1.00 . A A . 39 LYS C 1 1
10 11254 1 1 39 LYS CA C 22.234 14.921 4.716 1.00 . A A . 39 LYS CA 1 1
10 11255 1 1 39 LYS CB C 22.433 13.773 3.724 1.00 . A A . 39 LYS CB 1 1
10 11256 1 1 39 LYS CD C 24.854 13.974 3.083 1.00 . A A . 39 LYS CD 1 1
10 11257 1 1 39 LYS CE C 26.212 13.290 3.079 1.00 . A A . 39 LYS CE 1 1
10 11258 1 1 39 LYS CG C 23.809 13.136 3.801 1.00 . A A . 39 LYS CG 1 1
10 11259 1 1 39 LYS H H 20.151 15.132 4.400 1.00 . A A . 39 LYS H 1 1
10 11260 1 1 39 LYS HA H 22.807 14.719 5.608 1.00 . A A . 39 LYS HA 1 1
10 11261 1 1 39 LYS HB2 H 21.694 13.011 3.921 1.00 . A A . 39 LYS HB2 1 1
10 11262 1 1 39 LYS HB3 H 22.290 14.151 2.722 1.00 . A A . 39 LYS HB3 1 1
10 11263 1 1 39 LYS HD2 H 24.538 14.130 2.062 1.00 . A A . 39 LYS HD2 1 1
10 11264 1 1 39 LYS HD3 H 24.942 14.928 3.584 1.00 . A A . 39 LYS HD3 1 1
10 11265 1 1 39 LYS HE2 H 26.930 13.947 2.614 1.00 . A A . 39 LYS HE2 1 1
10 11266 1 1 39 LYS HE3 H 26.507 13.099 4.100 1.00 . A A . 39 LYS HE3 1 1
10 11267 1 1 39 LYS HG2 H 24.094 13.037 4.838 1.00 . A A . 39 LYS HG2 1 1
10 11268 1 1 39 LYS HG3 H 23.769 12.158 3.342 1.00 . A A . 39 LYS HG3 1 1
10 11269 1 1 39 LYS HZ1 H 26.119 11.205 3.000 1.00 . A A . 39 LYS HZ1 1 1
10 11270 1 1 39 LYS HZ2 H 27.045 11.896 1.765 1.00 . A A . 39 LYS HZ2 1 1
10 11271 1 1 39 LYS HZ3 H 25.357 11.974 1.700 1.00 . A A . 39 LYS HZ3 1 1
10 11272 1 1 39 LYS N N 20.830 15.021 5.098 1.00 . A A . 39 LYS N 1 1
10 11273 1 1 39 LYS NZ N 26.181 12.001 2.333 1.00 . A A . 39 LYS NZ 1 1
10 11274 1 1 39 LYS O O 22.182 16.699 3.102 1.00 . A A . 39 LYS O 1 1
10 11275 1 1 40 VAL C C 25.737 17.857 3.692 1.00 . A A . 40 VAL C 1 1
10 11276 1 1 40 VAL CA C 24.321 18.063 4.218 1.00 . A A . 40 VAL CA 1 1
10 11277 1 1 40 VAL CB C 24.346 19.136 5.322 1.00 . A A . 40 VAL CB 1 1
10 11278 1 1 40 VAL CG1 C 24.801 20.473 4.757 1.00 . A A . 40 VAL CG1 1 1
10 11279 1 1 40 VAL CG2 C 22.978 19.261 5.975 1.00 . A A . 40 VAL CG2 1 1
10 11280 1 1 40 VAL H H 24.145 16.388 5.500 1.00 . A A . 40 VAL H 1 1
10 11281 1 1 40 VAL HA H 23.696 18.420 3.413 1.00 . A A . 40 VAL HA 1 1
10 11282 1 1 40 VAL HB H 25.055 18.830 6.078 1.00 . A A . 40 VAL HB 1 1
10 11283 1 1 40 VAL HG11 H 25.652 20.319 4.110 1.00 . A A . 40 VAL HG11 1 1
10 11284 1 1 40 VAL HG12 H 23.995 20.919 4.194 1.00 . A A . 40 VAL HG12 1 1
10 11285 1 1 40 VAL HG13 H 25.080 21.130 5.568 1.00 . A A . 40 VAL HG13 1 1
10 11286 1 1 40 VAL HG21 H 22.210 19.160 5.222 1.00 . A A . 40 VAL HG21 1 1
10 11287 1 1 40 VAL HG22 H 22.859 18.484 6.716 1.00 . A A . 40 VAL HG22 1 1
10 11288 1 1 40 VAL HG23 H 22.892 20.227 6.450 1.00 . A A . 40 VAL HG23 1 1
10 11289 1 1 40 VAL N N 23.755 16.811 4.707 1.00 . A A . 40 VAL N 1 1
10 11290 1 1 40 VAL O O 26.549 17.174 4.315 1.00 . A A . 40 VAL O 1 1
10 11291 1 1 41 SER C C 28.084 19.668 1.965 1.00 . A A . 41 SER C 1 1
10 11292 1 1 41 SER CA C 27.344 18.334 1.927 1.00 . A A . 41 SER CA 1 1
10 11293 1 1 41 SER CB C 27.215 17.851 0.481 1.00 . A A . 41 SER CB 1 1
10 11294 1 1 41 SER H H 25.336 18.986 2.091 1.00 . A A . 41 SER H 1 1
10 11295 1 1 41 SER HA H 27.908 17.607 2.492 1.00 . A A . 41 SER HA 1 1
10 11296 1 1 41 SER HB2 H 26.631 16.943 0.458 1.00 . A A . 41 SER HB2 1 1
10 11297 1 1 41 SER HB3 H 26.722 18.611 -0.107 1.00 . A A . 41 SER HB3 1 1
10 11298 1 1 41 SER HG H 29.057 18.351 0.041 1.00 . A A . 41 SER HG 1 1
10 11299 1 1 41 SER N N 26.026 18.454 2.540 1.00 . A A . 41 SER N 1 1
10 11300 1 1 41 SER O O 27.762 20.592 1.217 1.00 . A A . 41 SER O 1 1
10 11301 1 1 41 SER OG O 28.488 17.588 -0.084 1.00 . A A . 41 SER OG 1 1
10 11302 1 1 42 LEU C C 30.696 21.237 1.724 1.00 . A A . 42 LEU C 1 1
10 11303 1 1 42 LEU CA C 29.866 20.981 2.978 1.00 . A A . 42 LEU CA 1 1
10 11304 1 1 42 LEU CB C 30.783 20.885 4.199 1.00 . A A . 42 LEU CB 1 1
10 11305 1 1 42 LEU CD1 C 32.087 18.984 3.215 1.00 . A A . 42 LEU CD1 1 1
10 11306 1 1 42 LEU CD2 C 33.025 21.302 3.158 1.00 . A A . 42 LEU CD2 1 1
10 11307 1 1 42 LEU CG C 32.179 20.314 3.947 1.00 . A A . 42 LEU CG 1 1
10 11308 1 1 42 LEU H H 29.288 18.991 3.410 1.00 . A A . 42 LEU H 1 1
10 11309 1 1 42 LEU HA H 29.181 21.804 3.117 1.00 . A A . 42 LEU HA 1 1
10 11310 1 1 42 LEU HB2 H 30.900 21.878 4.603 1.00 . A A . 42 LEU HB2 1 1
10 11311 1 1 42 LEU HB3 H 30.294 20.256 4.930 1.00 . A A . 42 LEU HB3 1 1
10 11312 1 1 42 LEU HD11 H 32.577 18.218 3.797 1.00 . A A . 42 LEU HD11 1 1
10 11313 1 1 42 LEU HD12 H 32.570 19.069 2.252 1.00 . A A . 42 LEU HD12 1 1
10 11314 1 1 42 LEU HD13 H 31.049 18.721 3.074 1.00 . A A . 42 LEU HD13 1 1
10 11315 1 1 42 LEU HD21 H 33.099 20.973 2.132 1.00 . A A . 42 LEU HD21 1 1
10 11316 1 1 42 LEU HD22 H 34.013 21.355 3.591 1.00 . A A . 42 LEU HD22 1 1
10 11317 1 1 42 LEU HD23 H 32.563 22.278 3.192 1.00 . A A . 42 LEU HD23 1 1
10 11318 1 1 42 LEU HG H 32.666 20.138 4.897 1.00 . A A . 42 LEU HG 1 1
10 11319 1 1 42 LEU N N 29.078 19.760 2.841 1.00 . A A . 42 LEU N 1 1
10 11320 1 1 42 LEU O O 31.111 22.366 1.463 1.00 . A A . 42 LEU O 1 1
10 11321 1 1 43 SER C C 30.909 20.990 -1.370 1.00 . A A . 43 SER C 1 1
10 11322 1 1 43 SER CA C 31.712 20.293 -0.276 1.00 . A A . 43 SER CA 1 1
10 11323 1 1 43 SER CB C 32.149 18.907 -0.754 1.00 . A A . 43 SER CB 1 1
10 11324 1 1 43 SER H H 30.572 19.308 1.212 1.00 . A A . 43 SER H 1 1
10 11325 1 1 43 SER HA H 32.589 20.882 -0.058 1.00 . A A . 43 SER HA 1 1
10 11326 1 1 43 SER HB2 H 31.357 18.198 -0.567 1.00 . A A . 43 SER HB2 1 1
10 11327 1 1 43 SER HB3 H 32.357 18.943 -1.813 1.00 . A A . 43 SER HB3 1 1
10 11328 1 1 43 SER HG H 33.320 17.519 -0.018 1.00 . A A . 43 SER HG 1 1
10 11329 1 1 43 SER N N 30.931 20.182 0.950 1.00 . A A . 43 SER N 1 1
10 11330 1 1 43 SER O O 31.465 21.710 -2.199 1.00 . A A . 43 SER O 1 1
10 11331 1 1 43 SER OG O 33.316 18.478 -0.074 1.00 . A A . 43 SER OG 1 1
10 11332 1 1 44 ASN C C 27.956 22.556 -1.759 1.00 . A A . 44 ASN C 1 1
10 11333 1 1 44 ASN CA C 28.718 21.377 -2.357 1.00 . A A . 44 ASN CA 1 1
10 11334 1 1 44 ASN CB C 27.732 20.339 -2.897 1.00 . A A . 44 ASN CB 1 1
10 11335 1 1 44 ASN CG C 27.259 20.667 -4.300 1.00 . A A . 44 ASN CG 1 1
10 11336 1 1 44 ASN H H 29.214 20.187 -0.678 1.00 . A A . 44 ASN H 1 1
10 11337 1 1 44 ASN HA H 29.332 21.735 -3.170 1.00 . A A . 44 ASN HA 1 1
10 11338 1 1 44 ASN HB2 H 28.213 19.372 -2.917 1.00 . A A . 44 ASN HB2 1 1
10 11339 1 1 44 ASN HB3 H 26.871 20.296 -2.247 1.00 . A A . 44 ASN HB3 1 1
10 11340 1 1 44 ASN HD21 H 25.455 21.136 -3.609 1.00 . A A . 44 ASN HD21 1 1
10 11341 1 1 44 ASN HD22 H 25.668 21.290 -5.317 1.00 . A A . 44 ASN HD22 1 1
10 11342 1 1 44 ASN N N 29.598 20.771 -1.365 1.00 . A A . 44 ASN N 1 1
10 11343 1 1 44 ASN ND2 N 26.000 21.072 -4.421 1.00 . A A . 44 ASN ND2 1 1
10 11344 1 1 44 ASN O O 27.152 23.195 -2.437 1.00 . A A . 44 ASN O 1 1
10 11345 1 1 44 ASN OD1 O 28.017 20.557 -5.264 1.00 . A A . 44 ASN OD1 1 1
10 11346 1 1 45 GLN C C 26.039 23.838 0.062 1.00 . A A . 45 GLN C 1 1
10 11347 1 1 45 GLN CA C 27.554 23.940 0.202 1.00 . A A . 45 GLN CA 1 1
10 11348 1 1 45 GLN CB C 28.040 25.280 -0.352 1.00 . A A . 45 GLN CB 1 1
10 11349 1 1 45 GLN CD C 29.980 26.882 -0.595 1.00 . A A . 45 GLN CD 1 1
10 11350 1 1 45 GLN CG C 29.545 25.470 -0.252 1.00 . A A . 45 GLN CG 1 1
10 11351 1 1 45 GLN H H 28.867 22.292 0.000 1.00 . A A . 45 GLN H 1 1
10 11352 1 1 45 GLN HA H 27.811 23.879 1.248 1.00 . A A . 45 GLN HA 1 1
10 11353 1 1 45 GLN HB2 H 27.758 25.351 -1.392 1.00 . A A . 45 GLN HB2 1 1
10 11354 1 1 45 GLN HB3 H 27.562 26.078 0.197 1.00 . A A . 45 GLN HB3 1 1
10 11355 1 1 45 GLN HE21 H 30.844 26.237 -2.265 1.00 . A A . 45 GLN HE21 1 1
10 11356 1 1 45 GLN HE22 H 30.955 27.935 -1.969 1.00 . A A . 45 GLN HE22 1 1
10 11357 1 1 45 GLN HG2 H 29.857 25.249 0.758 1.00 . A A . 45 GLN HG2 1 1
10 11358 1 1 45 GLN HG3 H 30.027 24.785 -0.934 1.00 . A A . 45 GLN HG3 1 1
10 11359 1 1 45 GLN N N 28.216 22.838 -0.487 1.00 . A A . 45 GLN N 1 1
10 11360 1 1 45 GLN NE2 N 30.663 27.034 -1.723 1.00 . A A . 45 GLN NE2 1 1
10 11361 1 1 45 GLN O O 25.357 24.840 -0.150 1.00 . A A . 45 GLN O 1 1
10 11362 1 1 45 GLN OE1 O 29.704 27.825 0.147 1.00 . A A . 45 GLN OE1 1 1
10 11363 1 1 46 GLU C C 23.577 21.533 1.223 1.00 . A A . 46 GLU C 1 1
10 11364 1 1 46 GLU CA C 24.084 22.388 0.066 1.00 . A A . 46 GLU CA 1 1
10 11365 1 1 46 GLU CB C 23.760 21.708 -1.266 1.00 . A A . 46 GLU CB 1 1
10 11366 1 1 46 GLU CD C 23.885 19.530 -2.538 1.00 . A A . 46 GLU CD 1 1
10 11367 1 1 46 GLU CG C 23.728 20.191 -1.183 1.00 . A A . 46 GLU CG 1 1
10 11368 1 1 46 GLU H H 26.114 21.860 0.350 1.00 . A A . 46 GLU H 1 1
10 11369 1 1 46 GLU HA H 23.589 23.347 0.100 1.00 . A A . 46 GLU HA 1 1
10 11370 1 1 46 GLU HB2 H 22.793 22.050 -1.605 1.00 . A A . 46 GLU HB2 1 1
10 11371 1 1 46 GLU HB3 H 24.507 21.992 -1.992 1.00 . A A . 46 GLU HB3 1 1
10 11372 1 1 46 GLU HG2 H 24.533 19.862 -0.543 1.00 . A A . 46 GLU HG2 1 1
10 11373 1 1 46 GLU HG3 H 22.783 19.887 -0.757 1.00 . A A . 46 GLU HG3 1 1
10 11374 1 1 46 GLU N N 25.519 22.620 0.181 1.00 . A A . 46 GLU N 1 1
10 11375 1 1 46 GLU O O 24.359 20.892 1.924 1.00 . A A . 46 GLU O 1 1
10 11376 1 1 46 GLU OE1 O 23.381 20.089 -3.534 1.00 . A A . 46 GLU OE1 1 1
10 11377 1 1 46 GLU OE2 O 24.513 18.452 -2.602 1.00 . A A . 46 GLU OE2 1 1
10 11378 1 1 47 ALA C C 20.490 19.913 1.962 1.00 . A A . 47 ALA C 1 1
10 11379 1 1 47 ALA CA C 21.649 20.752 2.487 1.00 . A A . 47 ALA CA 1 1
10 11380 1 1 47 ALA CB C 21.175 21.672 3.602 1.00 . A A . 47 ALA CB 1 1
10 11381 1 1 47 ALA H H 21.690 22.061 0.825 1.00 . A A . 47 ALA H 1 1
10 11382 1 1 47 ALA HA H 22.403 20.093 2.894 1.00 . A A . 47 ALA HA 1 1
10 11383 1 1 47 ALA HB1 H 21.960 22.373 3.848 1.00 . A A . 47 ALA HB1 1 1
10 11384 1 1 47 ALA HB2 H 20.299 22.212 3.275 1.00 . A A . 47 ALA HB2 1 1
10 11385 1 1 47 ALA HB3 H 20.932 21.084 4.475 1.00 . A A . 47 ALA HB3 1 1
10 11386 1 1 47 ALA N N 22.262 21.529 1.417 1.00 . A A . 47 ALA N 1 1
10 11387 1 1 47 ALA O O 19.574 20.431 1.324 1.00 . A A . 47 ALA O 1 1
10 11388 1 1 48 VAL C C 18.622 17.246 2.959 1.00 . A A . 48 VAL C 1 1
10 11389 1 1 48 VAL CA C 19.488 17.701 1.789 1.00 . A A . 48 VAL CA 1 1
10 11390 1 1 48 VAL CB C 20.081 16.462 1.092 1.00 . A A . 48 VAL CB 1 1
10 11391 1 1 48 VAL CG1 C 18.999 15.703 0.339 1.00 . A A . 48 VAL CG1 1 1
10 11392 1 1 48 VAL CG2 C 21.209 16.867 0.155 1.00 . A A . 48 VAL CG2 1 1
10 11393 1 1 48 VAL H H 21.291 18.258 2.747 1.00 . A A . 48 VAL H 1 1
10 11394 1 1 48 VAL HA H 18.868 18.226 1.078 1.00 . A A . 48 VAL HA 1 1
10 11395 1 1 48 VAL HB H 20.488 15.808 1.849 1.00 . A A . 48 VAL HB 1 1
10 11396 1 1 48 VAL HG11 H 18.069 16.250 0.399 1.00 . A A . 48 VAL HG11 1 1
10 11397 1 1 48 VAL HG12 H 19.289 15.594 -0.695 1.00 . A A . 48 VAL HG12 1 1
10 11398 1 1 48 VAL HG13 H 18.870 14.727 0.782 1.00 . A A . 48 VAL HG13 1 1
10 11399 1 1 48 VAL HG21 H 21.400 16.068 -0.544 1.00 . A A . 48 VAL HG21 1 1
10 11400 1 1 48 VAL HG22 H 20.926 17.759 -0.386 1.00 . A A . 48 VAL HG22 1 1
10 11401 1 1 48 VAL HG23 H 22.102 17.064 0.730 1.00 . A A . 48 VAL HG23 1 1
10 11402 1 1 48 VAL N N 20.536 18.612 2.234 1.00 . A A . 48 VAL N 1 1
10 11403 1 1 48 VAL O O 19.134 16.860 4.010 1.00 . A A . 48 VAL O 1 1
10 11404 1 1 49 ILE C C 15.445 15.782 3.308 1.00 . A A . 49 ILE C 1 1
10 11405 1 1 49 ILE CA C 16.370 16.886 3.807 1.00 . A A . 49 ILE CA 1 1
10 11406 1 1 49 ILE CB C 15.519 18.073 4.295 1.00 . A A . 49 ILE CB 1 1
10 11407 1 1 49 ILE CD1 C 16.482 20.402 3.943 1.00 . A A . 49 ILE CD1 1 1
10 11408 1 1 49 ILE CG1 C 16.418 19.185 4.838 1.00 . A A . 49 ILE CG1 1 1
10 11409 1 1 49 ILE CG2 C 14.532 17.615 5.359 1.00 . A A . 49 ILE CG2 1 1
10 11410 1 1 49 ILE H H 16.961 17.612 1.909 1.00 . A A . 49 ILE H 1 1
10 11411 1 1 49 ILE HA H 16.943 16.511 4.643 1.00 . A A . 49 ILE HA 1 1
10 11412 1 1 49 ILE HB H 14.956 18.453 3.456 1.00 . A A . 49 ILE HB 1 1
10 11413 1 1 49 ILE HD11 H 15.481 20.753 3.740 1.00 . A A . 49 ILE HD11 1 1
10 11414 1 1 49 ILE HD12 H 17.045 21.182 4.433 1.00 . A A . 49 ILE HD12 1 1
10 11415 1 1 49 ILE HD13 H 16.966 20.140 3.013 1.00 . A A . 49 ILE HD13 1 1
10 11416 1 1 49 ILE HG12 H 16.048 19.501 5.801 1.00 . A A . 49 ILE HG12 1 1
10 11417 1 1 49 ILE HG13 H 17.423 18.802 4.951 1.00 . A A . 49 ILE HG13 1 1
10 11418 1 1 49 ILE HG21 H 13.609 17.314 4.887 1.00 . A A . 49 ILE HG21 1 1
10 11419 1 1 49 ILE HG22 H 14.949 16.778 5.899 1.00 . A A . 49 ILE HG22 1 1
10 11420 1 1 49 ILE HG23 H 14.339 18.426 6.044 1.00 . A A . 49 ILE HG23 1 1
10 11421 1 1 49 ILE N N 17.308 17.295 2.768 1.00 . A A . 49 ILE N 1 1
10 11422 1 1 49 ILE O O 14.655 15.987 2.386 1.00 . A A . 49 ILE O 1 1
10 11423 1 1 50 THR C C 13.489 13.363 4.440 1.00 . A A . 50 THR C 1 1
10 11424 1 1 50 THR CA C 14.718 13.471 3.546 1.00 . A A . 50 THR CA 1 1
10 11425 1 1 50 THR CB C 15.509 12.151 3.617 1.00 . A A . 50 THR CB 1 1
10 11426 1 1 50 THR CG2 C 14.673 10.990 3.101 1.00 . A A . 50 THR CG2 1 1
10 11427 1 1 50 THR H H 16.194 14.507 4.653 1.00 . A A . 50 THR H 1 1
10 11428 1 1 50 THR HA H 14.396 13.619 2.525 1.00 . A A . 50 THR HA 1 1
10 11429 1 1 50 THR HB H 15.767 11.960 4.649 1.00 . A A . 50 THR HB 1 1
10 11430 1 1 50 THR HG1 H 17.428 12.559 3.413 1.00 . A A . 50 THR HG1 1 1
10 11431 1 1 50 THR HG21 H 15.214 10.475 2.322 1.00 . A A . 50 THR HG21 1 1
10 11432 1 1 50 THR HG22 H 13.741 11.366 2.705 1.00 . A A . 50 THR HG22 1 1
10 11433 1 1 50 THR HG23 H 14.470 10.306 3.911 1.00 . A A . 50 THR HG23 1 1
10 11434 1 1 50 THR N N 15.546 14.609 3.925 1.00 . A A . 50 THR N 1 1
10 11435 1 1 50 THR O O 13.604 13.277 5.663 1.00 . A A . 50 THR O 1 1
10 11436 1 1 50 THR OG1 O 16.712 12.259 2.848 1.00 . A A . 50 THR OG1 1 1
10 11437 1 1 51 TYR C C 10.113 12.272 3.908 1.00 . A A . 51 TYR C 1 1
10 11438 1 1 51 TYR CA C 11.060 13.271 4.566 1.00 . A A . 51 TYR CA 1 1
10 11439 1 1 51 TYR CB C 10.390 14.643 4.657 1.00 . A A . 51 TYR CB 1 1
10 11440 1 1 51 TYR CD1 C 10.087 15.056 2.184 1.00 . A A . 51 TYR CD1 1 1
10 11441 1 1 51 TYR CD2 C 8.174 15.221 3.595 1.00 . A A . 51 TYR CD2 1 1
10 11442 1 1 51 TYR CE1 C 9.309 15.364 1.085 1.00 . A A . 51 TYR CE1 1 1
10 11443 1 1 51 TYR CE2 C 7.388 15.529 2.501 1.00 . A A . 51 TYR CE2 1 1
10 11444 1 1 51 TYR CG C 9.535 14.980 3.456 1.00 . A A . 51 TYR CG 1 1
10 11445 1 1 51 TYR CZ C 7.960 15.600 1.248 1.00 . A A . 51 TYR CZ 1 1
10 11446 1 1 51 TYR H H 12.284 13.438 2.847 1.00 . A A . 51 TYR H 1 1
10 11447 1 1 51 TYR HA H 11.291 12.927 5.563 1.00 . A A . 51 TYR HA 1 1
10 11448 1 1 51 TYR HB2 H 9.759 14.670 5.531 1.00 . A A . 51 TYR HB2 1 1
10 11449 1 1 51 TYR HB3 H 11.153 15.403 4.745 1.00 . A A . 51 TYR HB3 1 1
10 11450 1 1 51 TYR HD1 H 11.144 14.870 2.059 1.00 . A A . 51 TYR HD1 1 1
10 11451 1 1 51 TYR HD2 H 7.728 15.165 4.578 1.00 . A A . 51 TYR HD2 1 1
10 11452 1 1 51 TYR HE1 H 9.758 15.419 0.104 1.00 . A A . 51 TYR HE1 1 1
10 11453 1 1 51 TYR HE2 H 6.331 15.714 2.629 1.00 . A A . 51 TYR HE2 1 1
10 11454 1 1 51 TYR HH H 7.317 15.246 -0.528 1.00 . A A . 51 TYR HH 1 1
10 11455 1 1 51 TYR N N 12.312 13.367 3.824 1.00 . A A . 51 TYR N 1 1
10 11456 1 1 51 TYR O O 10.401 11.741 2.836 1.00 . A A . 51 TYR O 1 1
10 11457 1 1 51 TYR OH O 7.182 15.906 0.156 1.00 . A A . 51 TYR OH 1 1
10 11458 1 1 52 GLN C C 6.640 11.774 3.852 1.00 . A A . 52 GLN C 1 1
10 11459 1 1 52 GLN CA C 7.990 11.089 4.038 1.00 . A A . 52 GLN CA 1 1
10 11460 1 1 52 GLN CB C 7.843 9.892 4.979 1.00 . A A . 52 GLN CB 1 1
10 11461 1 1 52 GLN CD C 7.959 7.369 5.056 1.00 . A A . 52 GLN CD 1 1
10 11462 1 1 52 GLN CG C 7.535 8.588 4.261 1.00 . A A . 52 GLN CG 1 1
10 11463 1 1 52 GLN H H 8.809 12.478 5.409 1.00 . A A . 52 GLN H 1 1
10 11464 1 1 52 GLN HA H 8.337 10.739 3.077 1.00 . A A . 52 GLN HA 1 1
10 11465 1 1 52 GLN HB2 H 8.763 9.766 5.529 1.00 . A A . 52 GLN HB2 1 1
10 11466 1 1 52 GLN HB3 H 7.041 10.092 5.674 1.00 . A A . 52 GLN HB3 1 1
10 11467 1 1 52 GLN HE21 H 6.186 6.523 4.753 1.00 . A A . 52 GLN HE21 1 1
10 11468 1 1 52 GLN HE22 H 7.308 5.600 5.687 1.00 . A A . 52 GLN HE22 1 1
10 11469 1 1 52 GLN HG2 H 6.471 8.531 4.085 1.00 . A A . 52 GLN HG2 1 1
10 11470 1 1 52 GLN HG3 H 8.056 8.582 3.314 1.00 . A A . 52 GLN HG3 1 1
10 11471 1 1 52 GLN N N 8.981 12.023 4.559 1.00 . A A . 52 GLN N 1 1
10 11472 1 1 52 GLN NE2 N 7.061 6.399 5.179 1.00 . A A . 52 GLN NE2 1 1
10 11473 1 1 52 GLN O O 6.174 12.523 4.711 1.00 . A A . 52 GLN O 1 1
10 11474 1 1 52 GLN OE1 O 9.083 7.300 5.555 1.00 . A A . 52 GLN OE1 1 1
10 11475 1 1 53 PRO C C 3.573 11.532 3.249 1.00 . A A . 53 PRO C 1 1
10 11476 1 1 53 PRO CA C 4.691 12.096 2.380 1.00 . A A . 53 PRO CA 1 1
10 11477 1 1 53 PRO CB C 4.482 11.702 0.916 1.00 . A A . 53 PRO CB 1 1
10 11478 1 1 53 PRO CD C 6.494 10.631 1.636 1.00 . A A . 53 PRO CD 1 1
10 11479 1 1 53 PRO CG C 5.302 10.472 0.733 1.00 . A A . 53 PRO CG 1 1
10 11480 1 1 53 PRO HA H 4.704 13.173 2.466 1.00 . A A . 53 PRO HA 1 1
10 11481 1 1 53 PRO HB2 H 3.433 11.508 0.739 1.00 . A A . 53 PRO HB2 1 1
10 11482 1 1 53 PRO HB3 H 4.819 12.500 0.272 1.00 . A A . 53 PRO HB3 1 1
10 11483 1 1 53 PRO HD2 H 6.796 9.675 2.035 1.00 . A A . 53 PRO HD2 1 1
10 11484 1 1 53 PRO HD3 H 7.311 11.095 1.103 1.00 . A A . 53 PRO HD3 1 1
10 11485 1 1 53 PRO HG2 H 4.729 9.602 1.019 1.00 . A A . 53 PRO HG2 1 1
10 11486 1 1 53 PRO HG3 H 5.620 10.392 -0.296 1.00 . A A . 53 PRO HG3 1 1
10 11487 1 1 53 PRO N N 5.997 11.514 2.705 1.00 . A A . 53 PRO N 1 1
10 11488 1 1 53 PRO O O 2.532 12.165 3.427 1.00 . A A . 53 PRO O 1 1
10 11489 1 1 54 TYR C C 2.847 10.249 6.054 1.00 . A A . 54 TYR C 1 1
10 11490 1 1 54 TYR CA C 2.803 9.687 4.637 1.00 . A A . 54 TYR CA 1 1
10 11491 1 1 54 TYR CB C 3.039 8.176 4.667 1.00 . A A . 54 TYR CB 1 1
10 11492 1 1 54 TYR CD1 C 3.000 7.380 7.063 1.00 . A A . 54 TYR CD1 1 1
10 11493 1 1 54 TYR CD2 C 1.102 6.925 5.696 1.00 . A A . 54 TYR CD2 1 1
10 11494 1 1 54 TYR CE1 C 2.391 6.746 8.128 1.00 . A A . 54 TYR CE1 1 1
10 11495 1 1 54 TYR CE2 C 0.484 6.291 6.756 1.00 . A A . 54 TYR CE2 1 1
10 11496 1 1 54 TYR CG C 2.368 7.482 5.830 1.00 . A A . 54 TYR CG 1 1
10 11497 1 1 54 TYR CZ C 1.133 6.203 7.970 1.00 . A A . 54 TYR CZ 1 1
10 11498 1 1 54 TYR H H 4.642 9.882 3.608 1.00 . A A . 54 TYR H 1 1
10 11499 1 1 54 TYR HA H 1.827 9.880 4.215 1.00 . A A . 54 TYR HA 1 1
10 11500 1 1 54 TYR HB2 H 2.658 7.741 3.756 1.00 . A A . 54 TYR HB2 1 1
10 11501 1 1 54 TYR HB3 H 4.101 7.987 4.735 1.00 . A A . 54 TYR HB3 1 1
10 11502 1 1 54 TYR HD1 H 3.985 7.807 7.184 1.00 . A A . 54 TYR HD1 1 1
10 11503 1 1 54 TYR HD2 H 0.597 6.995 4.743 1.00 . A A . 54 TYR HD2 1 1
10 11504 1 1 54 TYR HE1 H 2.898 6.678 9.080 1.00 . A A . 54 TYR HE1 1 1
10 11505 1 1 54 TYR HE2 H -0.501 5.865 6.632 1.00 . A A . 54 TYR HE2 1 1
10 11506 1 1 54 TYR HH H 0.939 5.843 9.848 1.00 . A A . 54 TYR HH 1 1
10 11507 1 1 54 TYR N N 3.793 10.338 3.787 1.00 . A A . 54 TYR N 1 1
10 11508 1 1 54 TYR O O 1.930 10.036 6.848 1.00 . A A . 54 TYR O 1 1
10 11509 1 1 54 TYR OH O 0.522 5.570 9.028 1.00 . A A . 54 TYR OH 1 1
10 11510 1 1 55 LEU C C 3.920 13.078 7.627 1.00 . A A . 55 LEU C 1 1
10 11511 1 1 55 LEU CA C 4.086 11.563 7.687 1.00 . A A . 55 LEU CA 1 1
10 11512 1 1 55 LEU CB C 5.461 11.211 8.257 1.00 . A A . 55 LEU CB 1 1
10 11513 1 1 55 LEU CD1 C 7.385 9.604 8.220 1.00 . A A . 55 LEU CD1 1 1
10 11514 1 1 55 LEU CD2 C 5.218 8.932 9.272 1.00 . A A . 55 LEU CD2 1 1
10 11515 1 1 55 LEU CG C 5.872 9.741 8.161 1.00 . A A . 55 LEU CG 1 1
10 11516 1 1 55 LEU H H 4.618 11.103 5.691 1.00 . A A . 55 LEU H 1 1
10 11517 1 1 55 LEU HA H 3.323 11.154 8.332 1.00 . A A . 55 LEU HA 1 1
10 11518 1 1 55 LEU HB2 H 6.198 11.794 7.727 1.00 . A A . 55 LEU HB2 1 1
10 11519 1 1 55 LEU HB3 H 5.467 11.490 9.301 1.00 . A A . 55 LEU HB3 1 1
10 11520 1 1 55 LEU HD11 H 7.840 10.395 7.643 1.00 . A A . 55 LEU HD11 1 1
10 11521 1 1 55 LEU HD12 H 7.676 8.647 7.812 1.00 . A A . 55 LEU HD12 1 1
10 11522 1 1 55 LEU HD13 H 7.713 9.672 9.247 1.00 . A A . 55 LEU HD13 1 1
10 11523 1 1 55 LEU HD21 H 5.399 9.413 10.222 1.00 . A A . 55 LEU HD21 1 1
10 11524 1 1 55 LEU HD22 H 5.638 7.936 9.287 1.00 . A A . 55 LEU HD22 1 1
10 11525 1 1 55 LEU HD23 H 4.154 8.872 9.096 1.00 . A A . 55 LEU HD23 1 1
10 11526 1 1 55 LEU HG H 5.537 9.341 7.214 1.00 . A A . 55 LEU HG 1 1
10 11527 1 1 55 LEU N N 3.920 10.968 6.365 1.00 . A A . 55 LEU N 1 1
10 11528 1 1 55 LEU O O 2.936 13.624 8.127 1.00 . A A . 55 LEU O 1 1
10 11529 1 1 56 ILE C C 4.932 15.627 5.421 1.00 . A A . 56 ILE C 1 1
10 11530 1 1 56 ILE CA C 4.845 15.201 6.883 1.00 . A A . 56 ILE CA 1 1
10 11531 1 1 56 ILE CB C 5.990 15.868 7.669 1.00 . A A . 56 ILE CB 1 1
10 11532 1 1 56 ILE CD1 C 6.874 18.117 8.468 1.00 . A A . 56 ILE CD1 1 1
10 11533 1 1 56 ILE CG1 C 5.839 17.391 7.638 1.00 . A A . 56 ILE CG1 1 1
10 11534 1 1 56 ILE CG2 C 7.337 15.452 7.098 1.00 . A A . 56 ILE CG2 1 1
10 11535 1 1 56 ILE H H 5.645 13.258 6.633 1.00 . A A . 56 ILE H 1 1
10 11536 1 1 56 ILE HA H 3.906 15.545 7.292 1.00 . A A . 56 ILE HA 1 1
10 11537 1 1 56 ILE HB H 5.939 15.529 8.692 1.00 . A A . 56 ILE HB 1 1
10 11538 1 1 56 ILE HD11 H 6.448 19.030 8.857 1.00 . A A . 56 ILE HD11 1 1
10 11539 1 1 56 ILE HD12 H 7.188 17.487 9.286 1.00 . A A . 56 ILE HD12 1 1
10 11540 1 1 56 ILE HD13 H 7.728 18.355 7.850 1.00 . A A . 56 ILE HD13 1 1
10 11541 1 1 56 ILE HG12 H 5.929 17.735 6.620 1.00 . A A . 56 ILE HG12 1 1
10 11542 1 1 56 ILE HG13 H 4.863 17.656 8.018 1.00 . A A . 56 ILE HG13 1 1
10 11543 1 1 56 ILE HG21 H 7.722 16.243 6.471 1.00 . A A . 56 ILE HG21 1 1
10 11544 1 1 56 ILE HG22 H 8.028 15.267 7.907 1.00 . A A . 56 ILE HG22 1 1
10 11545 1 1 56 ILE HG23 H 7.218 14.553 6.512 1.00 . A A . 56 ILE HG23 1 1
10 11546 1 1 56 ILE N N 4.887 13.750 7.011 1.00 . A A . 56 ILE N 1 1
10 11547 1 1 56 ILE O O 5.481 14.908 4.587 1.00 . A A . 56 ILE O 1 1
10 11548 1 1 57 GLN C C 5.717 18.043 3.468 1.00 . A A . 57 GLN C 1 1
10 11549 1 1 57 GLN CA C 4.405 17.323 3.758 1.00 . A A . 57 GLN CA 1 1
10 11550 1 1 57 GLN CB C 3.228 18.275 3.540 1.00 . A A . 57 GLN CB 1 1
10 11551 1 1 57 GLN CD C 1.024 18.668 2.367 1.00 . A A . 57 GLN CD 1 1
10 11552 1 1 57 GLN CG C 2.077 17.652 2.765 1.00 . A A . 57 GLN CG 1 1
10 11553 1 1 57 GLN H H 3.965 17.328 5.828 1.00 . A A . 57 GLN H 1 1
10 11554 1 1 57 GLN HA H 4.310 16.487 3.082 1.00 . A A . 57 GLN HA 1 1
10 11555 1 1 57 GLN HB2 H 2.855 18.595 4.501 1.00 . A A . 57 GLN HB2 1 1
10 11556 1 1 57 GLN HB3 H 3.575 19.139 2.992 1.00 . A A . 57 GLN HB3 1 1
10 11557 1 1 57 GLN HE21 H 0.911 19.322 4.241 1.00 . A A . 57 GLN HE21 1 1
10 11558 1 1 57 GLN HE22 H -0.126 20.111 3.107 1.00 . A A . 57 GLN HE22 1 1
10 11559 1 1 57 GLN HG2 H 2.469 17.194 1.870 1.00 . A A . 57 GLN HG2 1 1
10 11560 1 1 57 GLN HG3 H 1.613 16.897 3.382 1.00 . A A . 57 GLN HG3 1 1
10 11561 1 1 57 GLN N N 4.388 16.801 5.120 1.00 . A A . 57 GLN N 1 1
10 11562 1 1 57 GLN NE2 N 0.555 19.445 3.336 1.00 . A A . 57 GLN NE2 1 1
10 11563 1 1 57 GLN O O 6.503 18.340 4.368 1.00 . A A . 57 GLN O 1 1
10 11564 1 1 57 GLN OE1 O 0.637 18.753 1.201 1.00 . A A . 57 GLN OE1 1 1
10 11565 1 1 58 PRO C C 7.207 20.483 2.177 1.00 . A A . 58 PRO C 1 1
10 11566 1 1 58 PRO CA C 7.179 19.022 1.742 1.00 . A A . 58 PRO CA 1 1
10 11567 1 1 58 PRO CB C 7.115 18.919 0.216 1.00 . A A . 58 PRO CB 1 1
10 11568 1 1 58 PRO CD C 5.070 18.008 1.055 1.00 . A A . 58 PRO CD 1 1
10 11569 1 1 58 PRO CG C 5.664 18.776 -0.093 1.00 . A A . 58 PRO CG 1 1
10 11570 1 1 58 PRO HA H 8.068 18.524 2.101 1.00 . A A . 58 PRO HA 1 1
10 11571 1 1 58 PRO HB2 H 7.527 19.815 -0.225 1.00 . A A . 58 PRO HB2 1 1
10 11572 1 1 58 PRO HB3 H 7.675 18.057 -0.114 1.00 . A A . 58 PRO HB3 1 1
10 11573 1 1 58 PRO HD2 H 4.063 18.344 1.253 1.00 . A A . 58 PRO HD2 1 1
10 11574 1 1 58 PRO HD3 H 5.082 16.949 0.847 1.00 . A A . 58 PRO HD3 1 1
10 11575 1 1 58 PRO HG2 H 5.207 19.751 -0.168 1.00 . A A . 58 PRO HG2 1 1
10 11576 1 1 58 PRO HG3 H 5.538 18.229 -1.015 1.00 . A A . 58 PRO HG3 1 1
10 11577 1 1 58 PRO N N 5.962 18.332 2.181 1.00 . A A . 58 PRO N 1 1
10 11578 1 1 58 PRO O O 8.223 20.975 2.666 1.00 . A A . 58 PRO O 1 1
10 11579 1 1 59 GLU C C 6.191 22.757 3.871 1.00 . A A . 59 GLU C 1 1
10 11580 1 1 59 GLU CA C 5.980 22.576 2.370 1.00 . A A . 59 GLU CA 1 1
10 11581 1 1 59 GLU CB C 4.615 23.136 1.965 1.00 . A A . 59 GLU CB 1 1
10 11582 1 1 59 GLU CD C 3.617 25.449 1.784 1.00 . A A . 59 GLU CD 1 1
10 11583 1 1 59 GLU CG C 4.691 24.498 1.295 1.00 . A A . 59 GLU CG 1 1
10 11584 1 1 59 GLU H H 5.306 20.722 1.602 1.00 . A A . 59 GLU H 1 1
10 11585 1 1 59 GLU HA H 6.752 23.117 1.844 1.00 . A A . 59 GLU HA 1 1
10 11586 1 1 59 GLU HB2 H 4.146 22.446 1.280 1.00 . A A . 59 GLU HB2 1 1
10 11587 1 1 59 GLU HB3 H 4.000 23.227 2.848 1.00 . A A . 59 GLU HB3 1 1
10 11588 1 1 59 GLU HG2 H 5.657 24.933 1.501 1.00 . A A . 59 GLU HG2 1 1
10 11589 1 1 59 GLU HG3 H 4.577 24.367 0.229 1.00 . A A . 59 GLU HG3 1 1
10 11590 1 1 59 GLU N N 6.083 21.170 1.996 1.00 . A A . 59 GLU N 1 1
10 11591 1 1 59 GLU O O 6.786 23.740 4.311 1.00 . A A . 59 GLU O 1 1
10 11592 1 1 59 GLU OE1 O 2.426 25.076 1.737 1.00 . A A . 59 GLU OE1 1 1
10 11593 1 1 59 GLU OE2 O 3.968 26.568 2.215 1.00 . A A . 59 GLU OE2 1 1
10 11594 1 1 60 ASP C C 7.287 21.673 6.520 1.00 . A A . 60 ASP C 1 1
10 11595 1 1 60 ASP CA C 5.831 21.853 6.102 1.00 . A A . 60 ASP CA 1 1
10 11596 1 1 60 ASP CB C 4.963 20.776 6.754 1.00 . A A . 60 ASP CB 1 1
10 11597 1 1 60 ASP CG C 3.929 21.358 7.699 1.00 . A A . 60 ASP CG 1 1
10 11598 1 1 60 ASP H H 5.233 21.041 4.240 1.00 . A A . 60 ASP H 1 1
10 11599 1 1 60 ASP HA H 5.492 22.823 6.432 1.00 . A A . 60 ASP HA 1 1
10 11600 1 1 60 ASP HB2 H 4.446 20.223 5.983 1.00 . A A . 60 ASP HB2 1 1
10 11601 1 1 60 ASP HB3 H 5.596 20.102 7.313 1.00 . A A . 60 ASP HB3 1 1
10 11602 1 1 60 ASP N N 5.697 21.801 4.651 1.00 . A A . 60 ASP N 1 1
10 11603 1 1 60 ASP O O 7.779 22.369 7.409 1.00 . A A . 60 ASP O 1 1
10 11604 1 1 60 ASP OD1 O 2.900 21.870 7.210 1.00 . A A . 60 ASP OD1 1 1
10 11605 1 1 60 ASP OD2 O 4.150 21.302 8.926 1.00 . A A . 60 ASP OD2 1 1
10 11606 1 1 61 LEU C C 10.255 21.636 5.780 1.00 . A A . 61 LEU C 1 1
10 11607 1 1 61 LEU CA C 9.370 20.460 6.182 1.00 . A A . 61 LEU CA 1 1
10 11608 1 1 61 LEU CB C 9.831 19.191 5.463 1.00 . A A . 61 LEU CB 1 1
10 11609 1 1 61 LEU CD1 C 12.047 19.625 4.373 1.00 . A A . 61 LEU CD1 1 1
10 11610 1 1 61 LEU CD2 C 10.341 18.209 3.213 1.00 . A A . 61 LEU CD2 1 1
10 11611 1 1 61 LEU CG C 10.561 19.400 4.135 1.00 . A A . 61 LEU CG 1 1
10 11612 1 1 61 LEU H H 7.524 20.211 5.178 1.00 . A A . 61 LEU H 1 1
10 11613 1 1 61 LEU HA H 9.453 20.311 7.248 1.00 . A A . 61 LEU HA 1 1
10 11614 1 1 61 LEU HB2 H 10.496 18.659 6.126 1.00 . A A . 61 LEU HB2 1 1
10 11615 1 1 61 LEU HB3 H 8.958 18.585 5.270 1.00 . A A . 61 LEU HB3 1 1
10 11616 1 1 61 LEU HD11 H 12.353 20.542 3.892 1.00 . A A . 61 LEU HD11 1 1
10 11617 1 1 61 LEU HD12 H 12.606 18.798 3.961 1.00 . A A . 61 LEU HD12 1 1
10 11618 1 1 61 LEU HD13 H 12.235 19.694 5.434 1.00 . A A . 61 LEU HD13 1 1
10 11619 1 1 61 LEU HD21 H 11.148 17.502 3.340 1.00 . A A . 61 LEU HD21 1 1
10 11620 1 1 61 LEU HD22 H 10.318 18.548 2.188 1.00 . A A . 61 LEU HD22 1 1
10 11621 1 1 61 LEU HD23 H 9.403 17.734 3.457 1.00 . A A . 61 LEU HD23 1 1
10 11622 1 1 61 LEU HG H 10.164 20.279 3.648 1.00 . A A . 61 LEU HG 1 1
10 11623 1 1 61 LEU N N 7.970 20.733 5.876 1.00 . A A . 61 LEU N 1 1
10 11624 1 1 61 LEU O O 11.326 21.843 6.350 1.00 . A A . 61 LEU O 1 1
10 11625 1 1 62 ARG C C 10.735 24.585 5.434 1.00 . A A . 62 ARG C 1 1
10 11626 1 1 62 ARG CA C 10.547 23.561 4.319 1.00 . A A . 62 ARG CA 1 1
10 11627 1 1 62 ARG CB C 9.828 24.207 3.134 1.00 . A A . 62 ARG CB 1 1
10 11628 1 1 62 ARG CD C 9.982 25.942 1.322 1.00 . A A . 62 ARG CD 1 1
10 11629 1 1 62 ARG CG C 10.410 25.552 2.728 1.00 . A A . 62 ARG CG 1 1
10 11630 1 1 62 ARG CZ C 7.963 26.838 0.243 1.00 . A A . 62 ARG CZ 1 1
10 11631 1 1 62 ARG H H 8.937 22.189 4.381 1.00 . A A . 62 ARG H 1 1
10 11632 1 1 62 ARG HA H 11.518 23.216 3.996 1.00 . A A . 62 ARG HA 1 1
10 11633 1 1 62 ARG HB2 H 9.889 23.543 2.284 1.00 . A A . 62 ARG HB2 1 1
10 11634 1 1 62 ARG HB3 H 8.790 24.352 3.394 1.00 . A A . 62 ARG HB3 1 1
10 11635 1 1 62 ARG HD2 H 10.756 26.554 0.882 1.00 . A A . 62 ARG HD2 1 1
10 11636 1 1 62 ARG HD3 H 9.857 25.044 0.736 1.00 . A A . 62 ARG HD3 1 1
10 11637 1 1 62 ARG HE H 8.442 27.101 2.161 1.00 . A A . 62 ARG HE 1 1
10 11638 1 1 62 ARG HG2 H 10.065 26.306 3.420 1.00 . A A . 62 ARG HG2 1 1
10 11639 1 1 62 ARG HG3 H 11.487 25.492 2.764 1.00 . A A . 62 ARG HG3 1 1
10 11640 1 1 62 ARG HH11 H 9.173 25.768 -0.971 1.00 . A A . 62 ARG HH11 1 1
10 11641 1 1 62 ARG HH12 H 7.746 26.405 -1.719 1.00 . A A . 62 ARG HH12 1 1
10 11642 1 1 62 ARG HH21 H 6.560 27.945 1.188 1.00 . A A . 62 ARG HH21 1 1
10 11643 1 1 62 ARG HH22 H 6.261 27.644 -0.491 1.00 . A A . 62 ARG HH22 1 1
10 11644 1 1 62 ARG N N 9.798 22.405 4.796 1.00 . A A . 62 ARG N 1 1
10 11645 1 1 62 ARG NE N 8.728 26.689 1.319 1.00 . A A . 62 ARG NE 1 1
10 11646 1 1 62 ARG NH1 N 8.324 26.293 -0.911 1.00 . A A . 62 ARG NH1 1 1
10 11647 1 1 62 ARG NH2 N 6.835 27.532 0.320 1.00 . A A . 62 ARG NH2 1 1
10 11648 1 1 62 ARG O O 11.816 25.151 5.596 1.00 . A A . 62 ARG O 1 1
10 11649 1 1 63 ASP C C 10.668 25.294 8.397 1.00 . A A . 63 ASP C 1 1
10 11650 1 1 63 ASP CA C 9.722 25.775 7.301 1.00 . A A . 63 ASP CA 1 1
10 11651 1 1 63 ASP CB C 8.322 25.992 7.877 1.00 . A A . 63 ASP CB 1 1
10 11652 1 1 63 ASP CG C 8.270 27.153 8.850 1.00 . A A . 63 ASP CG 1 1
10 11653 1 1 63 ASP H H 8.840 24.336 6.022 1.00 . A A . 63 ASP H 1 1
10 11654 1 1 63 ASP HA H 10.090 26.711 6.911 1.00 . A A . 63 ASP HA 1 1
10 11655 1 1 63 ASP HB2 H 7.635 26.193 7.068 1.00 . A A . 63 ASP HB2 1 1
10 11656 1 1 63 ASP HB3 H 8.011 25.097 8.395 1.00 . A A . 63 ASP HB3 1 1
10 11657 1 1 63 ASP N N 9.675 24.819 6.200 1.00 . A A . 63 ASP N 1 1
10 11658 1 1 63 ASP O O 11.256 26.099 9.121 1.00 . A A . 63 ASP O 1 1
10 11659 1 1 63 ASP OD1 O 8.617 26.952 10.032 1.00 . A A . 63 ASP OD1 1 1
10 11660 1 1 63 ASP OD2 O 7.882 28.263 8.429 1.00 . A A . 63 ASP OD2 1 1
10 11661 1 1 64 HIS C C 13.147 23.693 9.218 1.00 . A A . 64 HIS C 1 1
10 11662 1 1 64 HIS CA C 11.683 23.390 9.524 1.00 . A A . 64 HIS CA 1 1
10 11663 1 1 64 HIS CB C 11.468 21.878 9.597 1.00 . A A . 64 HIS CB 1 1
10 11664 1 1 64 HIS CD2 C 13.266 20.014 9.747 1.00 . A A . 64 HIS CD2 1 1
10 11665 1 1 64 HIS CE1 C 14.268 20.682 11.579 1.00 . A A . 64 HIS CE1 1 1
10 11666 1 1 64 HIS CG C 12.635 21.134 10.171 1.00 . A A . 64 HIS CG 1 1
10 11667 1 1 64 HIS H H 10.314 23.388 7.909 1.00 . A A . 64 HIS H 1 1
10 11668 1 1 64 HIS HA H 11.430 23.827 10.478 1.00 . A A . 64 HIS HA 1 1
10 11669 1 1 64 HIS HB2 H 10.608 21.673 10.217 1.00 . A A . 64 HIS HB2 1 1
10 11670 1 1 64 HIS HB3 H 11.288 21.498 8.602 1.00 . A A . 64 HIS HB3 1 1
10 11671 1 1 64 HIS HD1 H 13.062 22.309 11.866 1.00 . A A . 64 HIS HD1 1 1
10 11672 1 1 64 HIS HD2 H 13.021 19.432 8.869 1.00 . A A . 64 HIS HD2 1 1
10 11673 1 1 64 HIS HE1 H 14.947 20.738 12.416 1.00 . A A . 64 HIS HE1 1 1
10 11674 1 1 64 HIS N N 10.809 23.978 8.515 1.00 . A A . 64 HIS N 1 1
10 11675 1 1 64 HIS ND1 N 13.286 21.527 11.321 1.00 . A A . 64 HIS ND1 1 1
10 11676 1 1 64 HIS NE2 N 14.277 19.754 10.639 1.00 . A A . 64 HIS NE2 1 1
10 11677 1 1 64 HIS O O 13.939 23.959 10.123 1.00 . A A . 64 HIS O 1 1
10 11678 1 1 65 VAL C C 15.296 25.331 7.903 1.00 . A A . 65 VAL C 1 1
10 11679 1 1 65 VAL CA C 14.868 23.921 7.512 1.00 . A A . 65 VAL CA 1 1
10 11680 1 1 65 VAL CB C 15.027 23.752 5.990 1.00 . A A . 65 VAL CB 1 1
10 11681 1 1 65 VAL CG1 C 16.472 23.982 5.574 1.00 . A A . 65 VAL CG1 1 1
10 11682 1 1 65 VAL CG2 C 14.552 22.373 5.555 1.00 . A A . 65 VAL CG2 1 1
10 11683 1 1 65 VAL H H 12.824 23.433 7.262 1.00 . A A . 65 VAL H 1 1
10 11684 1 1 65 VAL HA H 15.517 23.210 8.002 1.00 . A A . 65 VAL HA 1 1
10 11685 1 1 65 VAL HB H 14.412 24.492 5.499 1.00 . A A . 65 VAL HB 1 1
10 11686 1 1 65 VAL HG11 H 16.512 24.770 4.836 1.00 . A A . 65 VAL HG11 1 1
10 11687 1 1 65 VAL HG12 H 17.054 24.266 6.438 1.00 . A A . 65 VAL HG12 1 1
10 11688 1 1 65 VAL HG13 H 16.874 23.073 5.151 1.00 . A A . 65 VAL HG13 1 1
10 11689 1 1 65 VAL HG21 H 15.242 21.626 5.916 1.00 . A A . 65 VAL HG21 1 1
10 11690 1 1 65 VAL HG22 H 13.570 22.185 5.965 1.00 . A A . 65 VAL HG22 1 1
10 11691 1 1 65 VAL HG23 H 14.505 22.331 4.477 1.00 . A A . 65 VAL HG23 1 1
10 11692 1 1 65 VAL N N 13.500 23.651 7.937 1.00 . A A . 65 VAL N 1 1
10 11693 1 1 65 VAL O O 16.379 25.533 8.451 1.00 . A A . 65 VAL O 1 1
10 11694 1 1 66 ASN C C 14.768 27.911 9.449 1.00 . A A . 66 ASN C 1 1
10 11695 1 1 66 ASN CA C 14.727 27.698 7.938 1.00 . A A . 66 ASN CA 1 1
10 11696 1 1 66 ASN CB C 13.677 28.617 7.311 1.00 . A A . 66 ASN CB 1 1
10 11697 1 1 66 ASN CG C 14.204 29.349 6.092 1.00 . A A . 66 ASN CG 1 1
10 11698 1 1 66 ASN H H 13.590 26.082 7.179 1.00 . A A . 66 ASN H 1 1
10 11699 1 1 66 ASN HA H 15.696 27.939 7.527 1.00 . A A . 66 ASN HA 1 1
10 11700 1 1 66 ASN HB2 H 12.824 28.026 7.011 1.00 . A A . 66 ASN HB2 1 1
10 11701 1 1 66 ASN HB3 H 13.365 29.348 8.040 1.00 . A A . 66 ASN HB3 1 1
10 11702 1 1 66 ASN HD21 H 13.032 30.905 6.489 1.00 . A A . 66 ASN HD21 1 1
10 11703 1 1 66 ASN HD22 H 14.026 31.053 5.084 1.00 . A A . 66 ASN HD22 1 1
10 11704 1 1 66 ASN N N 14.438 26.305 7.617 1.00 . A A . 66 ASN N 1 1
10 11705 1 1 66 ASN ND2 N 13.704 30.558 5.866 1.00 . A A . 66 ASN ND2 1 1
10 11706 1 1 66 ASN O O 15.452 28.807 9.941 1.00 . A A . 66 ASN O 1 1
10 11707 1 1 66 ASN OD1 O 15.051 28.833 5.362 1.00 . A A . 66 ASN OD1 1 1
10 11708 1 1 67 ASP C C 15.381 27.051 12.230 1.00 . A A . 67 ASP C 1 1
10 11709 1 1 67 ASP CA C 13.983 27.175 11.632 1.00 . A A . 67 ASP CA 1 1
10 11710 1 1 67 ASP CB C 13.071 26.089 12.206 1.00 . A A . 67 ASP CB 1 1
10 11711 1 1 67 ASP CG C 12.494 26.472 13.554 1.00 . A A . 67 ASP CG 1 1
10 11712 1 1 67 ASP H H 13.506 26.385 9.726 1.00 . A A . 67 ASP H 1 1
10 11713 1 1 67 ASP HA H 13.580 28.143 11.888 1.00 . A A . 67 ASP HA 1 1
10 11714 1 1 67 ASP HB2 H 12.253 25.916 11.521 1.00 . A A . 67 ASP HB2 1 1
10 11715 1 1 67 ASP HB3 H 13.637 25.177 12.322 1.00 . A A . 67 ASP HB3 1 1
10 11716 1 1 67 ASP N N 14.031 27.080 10.177 1.00 . A A . 67 ASP N 1 1
10 11717 1 1 67 ASP O O 15.636 27.525 13.337 1.00 . A A . 67 ASP O 1 1
10 11718 1 1 67 ASP OD1 O 12.834 27.563 14.057 1.00 . A A . 67 ASP OD1 1 1
10 11719 1 1 67 ASP OD2 O 11.703 25.679 14.108 1.00 . A A . 67 ASP OD2 1 1
10 11720 1 1 68 MET C C 18.402 27.555 11.977 1.00 . A A . 68 MET C 1 1
10 11721 1 1 68 MET CA C 17.653 26.226 11.950 1.00 . A A . 68 MET CA 1 1
10 11722 1 1 68 MET CB C 18.385 25.232 11.046 1.00 . A A . 68 MET CB 1 1
10 11723 1 1 68 MET CE C 19.290 23.987 13.608 1.00 . A A . 68 MET CE 1 1
10 11724 1 1 68 MET CG C 17.912 23.797 11.211 1.00 . A A . 68 MET CG 1 1
10 11725 1 1 68 MET H H 16.018 26.056 10.617 1.00 . A A . 68 MET H 1 1
10 11726 1 1 68 MET HA H 17.616 25.827 12.952 1.00 . A A . 68 MET HA 1 1
10 11727 1 1 68 MET HB2 H 18.235 25.522 10.017 1.00 . A A . 68 MET HB2 1 1
10 11728 1 1 68 MET HB3 H 19.441 25.268 11.272 1.00 . A A . 68 MET HB3 1 1
10 11729 1 1 68 MET HE1 H 19.922 23.528 14.353 1.00 . A A . 68 MET HE1 1 1
10 11730 1 1 68 MET HE2 H 19.776 24.869 13.217 1.00 . A A . 68 MET HE2 1 1
10 11731 1 1 68 MET HE3 H 18.347 24.265 14.058 1.00 . A A . 68 MET HE3 1 1
10 11732 1 1 68 MET HG2 H 16.922 23.806 11.642 1.00 . A A . 68 MET HG2 1 1
10 11733 1 1 68 MET HG3 H 17.875 23.332 10.237 1.00 . A A . 68 MET HG3 1 1
10 11734 1 1 68 MET N N 16.281 26.411 11.491 1.00 . A A . 68 MET N 1 1
10 11735 1 1 68 MET O O 19.483 27.657 12.553 1.00 . A A . 68 MET O 1 1
10 11736 1 1 68 MET SD S 18.996 22.827 12.276 1.00 . A A . 68 MET SD 1 1
10 11737 1 1 69 GLY C C 19.389 30.037 10.137 1.00 . A A . 69 GLY C 1 1
10 11738 1 1 69 GLY CA C 18.445 29.879 11.312 1.00 . A A . 69 GLY CA 1 1
10 11739 1 1 69 GLY H H 16.955 28.431 10.905 1.00 . A A . 69 GLY H 1 1
10 11740 1 1 69 GLY HA2 H 17.675 30.633 11.246 1.00 . A A . 69 GLY HA2 1 1
10 11741 1 1 69 GLY HA3 H 19.000 30.025 12.227 1.00 . A A . 69 GLY HA3 1 1
10 11742 1 1 69 GLY N N 17.818 28.571 11.348 1.00 . A A . 69 GLY N 1 1
10 11743 1 1 69 GLY O O 20.180 30.979 10.089 1.00 . A A . 69 GLY O 1 1
10 11744 1 1 70 PHE C C 19.481 29.899 6.864 1.00 . A A . 70 PHE C 1 1
10 11745 1 1 70 PHE CA C 20.164 29.152 8.006 1.00 . A A . 70 PHE CA 1 1
10 11746 1 1 70 PHE CB C 20.520 27.732 7.560 1.00 . A A . 70 PHE CB 1 1
10 11747 1 1 70 PHE CD1 C 22.682 27.450 8.802 1.00 . A A . 70 PHE CD1 1 1
10 11748 1 1 70 PHE CD2 C 20.941 25.866 9.184 1.00 . A A . 70 PHE CD2 1 1
10 11749 1 1 70 PHE CE1 C 23.493 26.778 9.698 1.00 . A A . 70 PHE CE1 1 1
10 11750 1 1 70 PHE CE2 C 21.747 25.190 10.081 1.00 . A A . 70 PHE CE2 1 1
10 11751 1 1 70 PHE CG C 21.399 27.001 8.535 1.00 . A A . 70 PHE CG 1 1
10 11752 1 1 70 PHE CZ C 23.024 25.648 10.339 1.00 . A A . 70 PHE CZ 1 1
10 11753 1 1 70 PHE H H 18.657 28.386 9.280 1.00 . A A . 70 PHE H 1 1
10 11754 1 1 70 PHE HA H 21.069 29.675 8.272 1.00 . A A . 70 PHE HA 1 1
10 11755 1 1 70 PHE HB2 H 19.612 27.161 7.441 1.00 . A A . 70 PHE HB2 1 1
10 11756 1 1 70 PHE HB3 H 21.038 27.779 6.615 1.00 . A A . 70 PHE HB3 1 1
10 11757 1 1 70 PHE HD1 H 23.050 28.334 8.303 1.00 . A A . 70 PHE HD1 1 1
10 11758 1 1 70 PHE HD2 H 19.941 25.507 8.983 1.00 . A A . 70 PHE HD2 1 1
10 11759 1 1 70 PHE HE1 H 24.491 27.138 9.898 1.00 . A A . 70 PHE HE1 1 1
10 11760 1 1 70 PHE HE2 H 21.378 24.307 10.580 1.00 . A A . 70 PHE HE2 1 1
10 11761 1 1 70 PHE HZ H 23.656 25.122 11.039 1.00 . A A . 70 PHE HZ 1 1
10 11762 1 1 70 PHE N N 19.308 29.112 9.186 1.00 . A A . 70 PHE N 1 1
10 11763 1 1 70 PHE O O 18.347 30.356 6.998 1.00 . A A . 70 PHE O 1 1
10 11764 1 1 71 GLU C C 19.200 29.717 3.508 1.00 . A A . 71 GLU C 1 1
10 11765 1 1 71 GLU CA C 19.645 30.712 4.576 1.00 . A A . 71 GLU CA 1 1
10 11766 1 1 71 GLU CB C 20.691 31.667 3.995 1.00 . A A . 71 GLU CB 1 1
10 11767 1 1 71 GLU CD C 21.129 33.842 2.787 1.00 . A A . 71 GLU CD 1 1
10 11768 1 1 71 GLU CG C 20.111 32.988 3.519 1.00 . A A . 71 GLU CG 1 1
10 11769 1 1 71 GLU H H 21.082 29.634 5.695 1.00 . A A . 71 GLU H 1 1
10 11770 1 1 71 GLU HA H 18.788 31.285 4.897 1.00 . A A . 71 GLU HA 1 1
10 11771 1 1 71 GLU HB2 H 21.432 31.874 4.753 1.00 . A A . 71 GLU HB2 1 1
10 11772 1 1 71 GLU HB3 H 21.172 31.186 3.156 1.00 . A A . 71 GLU HB3 1 1
10 11773 1 1 71 GLU HG2 H 19.287 32.785 2.850 1.00 . A A . 71 GLU HG2 1 1
10 11774 1 1 71 GLU HG3 H 19.751 33.538 4.375 1.00 . A A . 71 GLU HG3 1 1
10 11775 1 1 71 GLU N N 20.183 30.020 5.741 1.00 . A A . 71 GLU N 1 1
10 11776 1 1 71 GLU O O 18.785 30.106 2.417 1.00 . A A . 71 GLU O 1 1
10 11777 1 1 71 GLU OE1 O 22.032 34.390 3.452 1.00 . A A . 71 GLU OE1 1 1
10 11778 1 1 71 GLU OE2 O 21.021 33.960 1.548 1.00 . A A . 71 GLU OE2 1 1
10 11779 1 1 72 ALA C C 17.578 27.720 2.216 1.00 . A A . 72 ALA C 1 1
10 11780 1 1 72 ALA CA C 18.897 27.380 2.902 1.00 . A A . 72 ALA CA 1 1
10 11781 1 1 72 ALA CB C 18.789 26.047 3.628 1.00 . A A . 72 ALA CB 1 1
10 11782 1 1 72 ALA H H 19.630 28.184 4.717 1.00 . A A . 72 ALA H 1 1
10 11783 1 1 72 ALA HA H 19.669 27.292 2.151 1.00 . A A . 72 ALA HA 1 1
10 11784 1 1 72 ALA HB1 H 18.683 26.223 4.688 1.00 . A A . 72 ALA HB1 1 1
10 11785 1 1 72 ALA HB2 H 17.927 25.508 3.264 1.00 . A A . 72 ALA HB2 1 1
10 11786 1 1 72 ALA HB3 H 19.680 25.466 3.446 1.00 . A A . 72 ALA HB3 1 1
10 11787 1 1 72 ALA N N 19.291 28.431 3.832 1.00 . A A . 72 ALA N 1 1
10 11788 1 1 72 ALA O O 16.641 28.198 2.855 1.00 . A A . 72 ALA O 1 1
10 11789 1 1 73 ALA C C 16.010 26.618 -0.838 1.00 . A A . 73 ALA C 1 1
10 11790 1 1 73 ALA CA C 16.307 27.748 0.141 1.00 . A A . 73 ALA CA 1 1
10 11791 1 1 73 ALA CB C 16.449 29.069 -0.601 1.00 . A A . 73 ALA CB 1 1
10 11792 1 1 73 ALA H H 18.293 27.088 0.460 1.00 . A A . 73 ALA H 1 1
10 11793 1 1 73 ALA HA H 15.482 27.839 0.832 1.00 . A A . 73 ALA HA 1 1
10 11794 1 1 73 ALA HB1 H 15.983 29.856 -0.026 1.00 . A A . 73 ALA HB1 1 1
10 11795 1 1 73 ALA HB2 H 17.496 29.294 -0.738 1.00 . A A . 73 ALA HB2 1 1
10 11796 1 1 73 ALA HB3 H 15.968 28.993 -1.565 1.00 . A A . 73 ALA HB3 1 1
10 11797 1 1 73 ALA N N 17.512 27.470 0.913 1.00 . A A . 73 ALA N 1 1
10 11798 1 1 73 ALA O O 16.915 25.904 -1.270 1.00 . A A . 73 ALA O 1 1
10 11799 1 1 74 ILE C C 14.957 25.616 -3.484 1.00 . A A . 74 ILE C 1 1
10 11800 1 1 74 ILE CA C 14.320 25.417 -2.113 1.00 . A A . 74 ILE CA 1 1
10 11801 1 1 74 ILE CB C 12.789 25.382 -2.270 1.00 . A A . 74 ILE CB 1 1
10 11802 1 1 74 ILE CD1 C 12.413 23.796 -0.316 1.00 . A A . 74 ILE CD1 1 1
10 11803 1 1 74 ILE CG1 C 12.119 25.154 -0.914 1.00 . A A . 74 ILE CG1 1 1
10 11804 1 1 74 ILE CG2 C 12.383 24.297 -3.256 1.00 . A A . 74 ILE CG2 1 1
10 11805 1 1 74 ILE H H 14.061 27.062 -0.806 1.00 . A A . 74 ILE H 1 1
10 11806 1 1 74 ILE HA H 14.643 24.467 -1.712 1.00 . A A . 74 ILE HA 1 1
10 11807 1 1 74 ILE HB H 12.468 26.333 -2.667 1.00 . A A . 74 ILE HB 1 1
10 11808 1 1 74 ILE HD11 H 11.543 23.164 -0.412 1.00 . A A . 74 ILE HD11 1 1
10 11809 1 1 74 ILE HD12 H 13.246 23.346 -0.835 1.00 . A A . 74 ILE HD12 1 1
10 11810 1 1 74 ILE HD13 H 12.660 23.909 0.730 1.00 . A A . 74 ILE HD13 1 1
10 11811 1 1 74 ILE HG12 H 12.464 25.903 -0.219 1.00 . A A . 74 ILE HG12 1 1
10 11812 1 1 74 ILE HG13 H 11.049 25.242 -1.030 1.00 . A A . 74 ILE HG13 1 1
10 11813 1 1 74 ILE HG21 H 11.604 23.688 -2.821 1.00 . A A . 74 ILE HG21 1 1
10 11814 1 1 74 ILE HG22 H 12.016 24.754 -4.163 1.00 . A A . 74 ILE HG22 1 1
10 11815 1 1 74 ILE HG23 H 13.238 23.679 -3.484 1.00 . A A . 74 ILE HG23 1 1
10 11816 1 1 74 ILE N N 14.736 26.461 -1.184 1.00 . A A . 74 ILE N 1 1
10 11817 1 1 74 ILE O O 14.793 26.663 -4.111 1.00 . A A . 74 ILE O 1 1
10 11818 1 1 75 LYS C C 15.345 25.002 -6.346 1.00 . A A . 75 LYS C 1 1
10 11819 1 1 75 LYS CA C 16.344 24.665 -5.244 1.00 . A A . 75 LYS CA 1 1
10 11820 1 1 75 LYS CB C 17.029 23.332 -5.553 1.00 . A A . 75 LYS CB 1 1
10 11821 1 1 75 LYS CD C 15.983 21.510 -6.930 1.00 . A A . 75 LYS CD 1 1
10 11822 1 1 75 LYS CE C 17.320 20.937 -7.375 1.00 . A A . 75 LYS CE 1 1
10 11823 1 1 75 LYS CG C 16.081 22.145 -5.553 1.00 . A A . 75 LYS CG 1 1
10 11824 1 1 75 LYS H H 15.778 23.796 -3.398 1.00 . A A . 75 LYS H 1 1
10 11825 1 1 75 LYS HA H 17.091 25.442 -5.200 1.00 . A A . 75 LYS HA 1 1
10 11826 1 1 75 LYS HB2 H 17.492 23.396 -6.526 1.00 . A A . 75 LYS HB2 1 1
10 11827 1 1 75 LYS HB3 H 17.795 23.154 -4.811 1.00 . A A . 75 LYS HB3 1 1
10 11828 1 1 75 LYS HD2 H 15.256 20.712 -6.898 1.00 . A A . 75 LYS HD2 1 1
10 11829 1 1 75 LYS HD3 H 15.667 22.260 -7.641 1.00 . A A . 75 LYS HD3 1 1
10 11830 1 1 75 LYS HE2 H 17.862 21.700 -7.914 1.00 . A A . 75 LYS HE2 1 1
10 11831 1 1 75 LYS HE3 H 17.882 20.647 -6.500 1.00 . A A . 75 LYS HE3 1 1
10 11832 1 1 75 LYS HG2 H 16.442 21.407 -4.852 1.00 . A A . 75 LYS HG2 1 1
10 11833 1 1 75 LYS HG3 H 15.099 22.481 -5.251 1.00 . A A . 75 LYS HG3 1 1
10 11834 1 1 75 LYS HZ1 H 16.162 19.421 -8.226 1.00 . A A . 75 LYS HZ1 1 1
10 11835 1 1 75 LYS HZ2 H 17.769 18.978 -7.942 1.00 . A A . 75 LYS HZ2 1 1
10 11836 1 1 75 LYS HZ3 H 17.390 19.995 -9.239 1.00 . A A . 75 LYS HZ3 1 1
10 11837 1 1 75 LYS N N 15.684 24.604 -3.945 1.00 . A A . 75 LYS N 1 1
10 11838 1 1 75 LYS NZ N 17.148 19.750 -8.257 1.00 . A A . 75 LYS NZ 1 1
10 11839 1 1 75 LYS O O 15.686 25.670 -7.322 1.00 . A A . 75 LYS O 1 1
10 11840 1 1 76 SER C C 11.965 25.669 -6.576 1.00 . A A . 76 SER C 1 1
10 11841 1 1 76 SER CA C 13.063 24.789 -7.165 1.00 . A A . 76 SER CA 1 1
10 11842 1 1 76 SER CB C 12.466 23.468 -7.655 1.00 . A A . 76 SER CB 1 1
10 11843 1 1 76 SER H H 13.900 24.012 -5.383 1.00 . A A . 76 SER H 1 1
10 11844 1 1 76 SER HA H 13.510 25.304 -8.002 1.00 . A A . 76 SER HA 1 1
10 11845 1 1 76 SER HB2 H 13.255 22.742 -7.774 1.00 . A A . 76 SER HB2 1 1
10 11846 1 1 76 SER HB3 H 11.752 23.108 -6.928 1.00 . A A . 76 SER HB3 1 1
10 11847 1 1 76 SER HG H 10.977 23.155 -8.888 1.00 . A A . 76 SER HG 1 1
10 11848 1 1 76 SER N N 14.111 24.538 -6.183 1.00 . A A . 76 SER N 1 1
10 11849 1 1 76 SER O O 11.203 26.301 -7.306 1.00 . A A . 76 SER O 1 1
10 11850 1 1 76 SER OG O 11.808 23.636 -8.898 1.00 . A A . 76 SER OG 1 1
11 11851 1 1 1 ALA C C 3.170 0.266 -7.147 1.00 . A A . 1 ALA C 1 1
11 11852 1 1 1 ALA CA C 2.800 -0.767 -8.206 1.00 . A A . 1 ALA CA 1 1
11 11853 1 1 1 ALA CB C 4.028 -1.162 -9.012 1.00 . A A . 1 ALA CB 1 1
11 11854 1 1 1 ALA H1 H 2.007 0.127 -9.952 1.00 . A A . 1 ALA H1 1 1
11 11855 1 1 1 ALA HA H 2.422 -1.652 -7.714 1.00 . A A . 1 ALA HA 1 1
11 11856 1 1 1 ALA HB1 H 3.976 -2.214 -9.254 1.00 . A A . 1 ALA HB1 1 1
11 11857 1 1 1 ALA HB2 H 4.062 -0.584 -9.923 1.00 . A A . 1 ALA HB2 1 1
11 11858 1 1 1 ALA HB3 H 4.917 -0.971 -8.430 1.00 . A A . 1 ALA HB3 1 1
11 11859 1 1 1 ALA N N 1.756 -0.263 -9.089 1.00 . A A . 1 ALA N 1 1
11 11860 1 1 1 ALA O O 2.641 1.377 -7.139 1.00 . A A . 1 ALA O 1 1
11 11861 1 1 2 GLY C C 5.612 0.216 -4.347 1.00 . A A . 2 GLY C 1 1
11 11862 1 1 2 GLY CA C 4.505 0.798 -5.203 1.00 . A A . 2 GLY CA 1 1
11 11863 1 1 2 GLY H H 4.469 -1.006 -6.310 1.00 . A A . 2 GLY H 1 1
11 11864 1 1 2 GLY HA2 H 4.856 1.715 -5.652 1.00 . A A . 2 GLY HA2 1 1
11 11865 1 1 2 GLY HA3 H 3.657 1.020 -4.571 1.00 . A A . 2 GLY HA3 1 1
11 11866 1 1 2 GLY N N 4.081 -0.108 -6.254 1.00 . A A . 2 GLY N 1 1
11 11867 1 1 2 GLY O O 5.532 -0.934 -3.913 1.00 . A A . 2 GLY O 1 1
11 11868 1 1 3 HIS C C 7.966 1.468 -2.080 1.00 . A A . 3 HIS C 1 1
11 11869 1 1 3 HIS CA C 7.780 0.565 -3.296 1.00 . A A . 3 HIS CA 1 1
11 11870 1 1 3 HIS CB C 9.059 0.549 -4.133 1.00 . A A . 3 HIS CB 1 1
11 11871 1 1 3 HIS CD2 C 8.077 -1.108 -5.869 1.00 . A A . 3 HIS CD2 1 1
11 11872 1 1 3 HIS CE1 C 9.253 -0.484 -7.611 1.00 . A A . 3 HIS CE1 1 1
11 11873 1 1 3 HIS CG C 8.892 -0.104 -5.471 1.00 . A A . 3 HIS CG 1 1
11 11874 1 1 3 HIS H H 6.657 1.915 -4.479 1.00 . A A . 3 HIS H 1 1
11 11875 1 1 3 HIS HA H 7.570 -0.437 -2.956 1.00 . A A . 3 HIS HA 1 1
11 11876 1 1 3 HIS HB2 H 9.385 1.566 -4.300 1.00 . A A . 3 HIS HB2 1 1
11 11877 1 1 3 HIS HB3 H 9.828 0.013 -3.595 1.00 . A A . 3 HIS HB3 1 1
11 11878 1 1 3 HIS HD1 H 10.294 0.971 -6.618 1.00 . A A . 3 HIS HD1 1 1
11 11879 1 1 3 HIS HD2 H 7.366 -1.641 -5.253 1.00 . A A . 3 HIS HD2 1 1
11 11880 1 1 3 HIS HE1 H 9.651 -0.420 -8.612 1.00 . A A . 3 HIS HE1 1 1
11 11881 1 1 3 HIS N N 6.651 1.010 -4.105 1.00 . A A . 3 HIS N 1 1
11 11882 1 1 3 HIS ND1 N 9.616 0.265 -6.584 1.00 . A A . 3 HIS ND1 1 1
11 11883 1 1 3 HIS NE2 N 8.321 -1.326 -7.203 1.00 . A A . 3 HIS NE2 1 1
11 11884 1 1 3 HIS O O 7.906 1.008 -0.940 1.00 . A A . 3 HIS O 1 1
11 11885 1 1 4 MET C C 7.709 5.046 -1.589 1.00 . A A . 4 MET C 1 1
11 11886 1 1 4 MET CA C 8.384 3.719 -1.256 1.00 . A A . 4 MET CA 1 1
11 11887 1 1 4 MET CB C 9.877 3.943 -1.005 1.00 . A A . 4 MET CB 1 1
11 11888 1 1 4 MET CE C 13.042 5.924 -2.323 1.00 . A A . 4 MET CE 1 1
11 11889 1 1 4 MET CG C 10.585 4.655 -2.146 1.00 . A A . 4 MET CG 1 1
11 11890 1 1 4 MET H H 8.227 3.060 -3.261 1.00 . A A . 4 MET H 1 1
11 11891 1 1 4 MET HA H 7.935 3.314 -0.362 1.00 . A A . 4 MET HA 1 1
11 11892 1 1 4 MET HB2 H 9.995 4.536 -0.111 1.00 . A A . 4 MET HB2 1 1
11 11893 1 1 4 MET HB3 H 10.353 2.985 -0.858 1.00 . A A . 4 MET HB3 1 1
11 11894 1 1 4 MET HE1 H 13.240 6.164 -3.357 1.00 . A A . 4 MET HE1 1 1
11 11895 1 1 4 MET HE2 H 12.342 6.638 -1.915 1.00 . A A . 4 MET HE2 1 1
11 11896 1 1 4 MET HE3 H 13.965 5.962 -1.762 1.00 . A A . 4 MET HE3 1 1
11 11897 1 1 4 MET HG2 H 10.131 4.354 -3.079 1.00 . A A . 4 MET HG2 1 1
11 11898 1 1 4 MET HG3 H 10.464 5.720 -2.017 1.00 . A A . 4 MET HG3 1 1
11 11899 1 1 4 MET N N 8.191 2.753 -2.331 1.00 . A A . 4 MET N 1 1
11 11900 1 1 4 MET O O 7.881 5.582 -2.683 1.00 . A A . 4 MET O 1 1
11 11901 1 1 4 MET SD S 12.347 4.277 -2.214 1.00 . A A . 4 MET SD 1 1
11 11902 1 1 5 GLN C C 7.039 7.993 -0.257 1.00 . A A . 5 GLN C 1 1
11 11903 1 1 5 GLN CA C 6.237 6.831 -0.834 1.00 . A A . 5 GLN CA 1 1
11 11904 1 1 5 GLN CB C 4.855 6.776 -0.181 1.00 . A A . 5 GLN CB 1 1
11 11905 1 1 5 GLN CD C 2.583 7.865 0.002 1.00 . A A . 5 GLN CD 1 1
11 11906 1 1 5 GLN CG C 3.838 7.698 -0.832 1.00 . A A . 5 GLN CG 1 1
11 11907 1 1 5 GLN H H 6.841 5.092 0.211 1.00 . A A . 5 GLN H 1 1
11 11908 1 1 5 GLN HA H 6.118 6.983 -1.895 1.00 . A A . 5 GLN HA 1 1
11 11909 1 1 5 GLN HB2 H 4.482 5.764 -0.240 1.00 . A A . 5 GLN HB2 1 1
11 11910 1 1 5 GLN HB3 H 4.949 7.056 0.858 1.00 . A A . 5 GLN HB3 1 1
11 11911 1 1 5 GLN HE21 H 2.319 9.700 -0.717 1.00 . A A . 5 GLN HE21 1 1
11 11912 1 1 5 GLN HE22 H 1.133 9.160 0.417 1.00 . A A . 5 GLN HE22 1 1
11 11913 1 1 5 GLN HG2 H 4.289 8.669 -0.973 1.00 . A A . 5 GLN HG2 1 1
11 11914 1 1 5 GLN HG3 H 3.562 7.288 -1.793 1.00 . A A . 5 GLN HG3 1 1
11 11915 1 1 5 GLN N N 6.939 5.568 -0.639 1.00 . A A . 5 GLN N 1 1
11 11916 1 1 5 GLN NE2 N 1.947 9.026 -0.110 1.00 . A A . 5 GLN NE2 1 1
11 11917 1 1 5 GLN O O 6.790 9.153 -0.585 1.00 . A A . 5 GLN O 1 1
11 11918 1 1 5 GLN OE1 O 2.188 6.961 0.739 1.00 . A A . 5 GLN OE1 1 1
11 11919 1 1 6 GLU C C 9.504 9.570 0.167 1.00 . A A . 6 GLU C 1 1
11 11920 1 1 6 GLU CA C 8.838 8.693 1.224 1.00 . A A . 6 GLU CA 1 1
11 11921 1 1 6 GLU CB C 9.905 8.040 2.106 1.00 . A A . 6 GLU CB 1 1
11 11922 1 1 6 GLU CD C 11.854 6.439 2.240 1.00 . A A . 6 GLU CD 1 1
11 11923 1 1 6 GLU CG C 10.890 7.180 1.333 1.00 . A A . 6 GLU CG 1 1
11 11924 1 1 6 GLU H H 8.152 6.731 0.823 1.00 . A A . 6 GLU H 1 1
11 11925 1 1 6 GLU HA H 8.204 9.312 1.841 1.00 . A A . 6 GLU HA 1 1
11 11926 1 1 6 GLU HB2 H 10.457 8.816 2.616 1.00 . A A . 6 GLU HB2 1 1
11 11927 1 1 6 GLU HB3 H 9.415 7.418 2.841 1.00 . A A . 6 GLU HB3 1 1
11 11928 1 1 6 GLU HG2 H 10.339 6.456 0.752 1.00 . A A . 6 GLU HG2 1 1
11 11929 1 1 6 GLU HG3 H 11.459 7.814 0.670 1.00 . A A . 6 GLU HG3 1 1
11 11930 1 1 6 GLU N N 8.001 7.674 0.602 1.00 . A A . 6 GLU N 1 1
11 11931 1 1 6 GLU O O 9.936 9.083 -0.877 1.00 . A A . 6 GLU O 1 1
11 11932 1 1 6 GLU OE1 O 12.660 7.106 2.922 1.00 . A A . 6 GLU OE1 1 1
11 11933 1 1 6 GLU OE2 O 11.801 5.191 2.268 1.00 . A A . 6 GLU OE2 1 1
11 11934 1 1 7 ALA C C 11.272 12.638 0.216 1.00 . A A . 7 ALA C 1 1
11 11935 1 1 7 ALA CA C 10.195 11.812 -0.478 1.00 . A A . 7 ALA CA 1 1
11 11936 1 1 7 ALA CB C 9.136 12.723 -1.081 1.00 . A A . 7 ALA CB 1 1
11 11937 1 1 7 ALA H H 9.219 11.196 1.296 1.00 . A A . 7 ALA H 1 1
11 11938 1 1 7 ALA HA H 10.648 11.248 -1.280 1.00 . A A . 7 ALA HA 1 1
11 11939 1 1 7 ALA HB1 H 9.020 12.494 -2.130 1.00 . A A . 7 ALA HB1 1 1
11 11940 1 1 7 ALA HB2 H 8.196 12.568 -0.573 1.00 . A A . 7 ALA HB2 1 1
11 11941 1 1 7 ALA HB3 H 9.440 13.753 -0.968 1.00 . A A . 7 ALA HB3 1 1
11 11942 1 1 7 ALA N N 9.581 10.867 0.447 1.00 . A A . 7 ALA N 1 1
11 11943 1 1 7 ALA O O 11.188 12.906 1.415 1.00 . A A . 7 ALA O 1 1
11 11944 1 1 8 VAL C C 13.509 15.165 -0.736 1.00 . A A . 8 VAL C 1 1
11 11945 1 1 8 VAL CA C 13.381 13.835 -0.003 1.00 . A A . 8 VAL CA 1 1
11 11946 1 1 8 VAL CB C 14.721 13.081 -0.093 1.00 . A A . 8 VAL CB 1 1
11 11947 1 1 8 VAL CG1 C 15.792 13.796 0.717 1.00 . A A . 8 VAL CG1 1 1
11 11948 1 1 8 VAL CG2 C 14.556 11.644 0.379 1.00 . A A . 8 VAL CG2 1 1
11 11949 1 1 8 VAL H H 12.298 12.794 -1.493 1.00 . A A . 8 VAL H 1 1
11 11950 1 1 8 VAL HA H 13.170 14.028 1.039 1.00 . A A . 8 VAL HA 1 1
11 11951 1 1 8 VAL HB H 15.033 13.065 -1.127 1.00 . A A . 8 VAL HB 1 1
11 11952 1 1 8 VAL HG11 H 16.651 13.151 0.826 1.00 . A A . 8 VAL HG11 1 1
11 11953 1 1 8 VAL HG12 H 16.083 14.703 0.207 1.00 . A A . 8 VAL HG12 1 1
11 11954 1 1 8 VAL HG13 H 15.401 14.042 1.693 1.00 . A A . 8 VAL HG13 1 1
11 11955 1 1 8 VAL HG21 H 15.424 11.352 0.951 1.00 . A A . 8 VAL HG21 1 1
11 11956 1 1 8 VAL HG22 H 13.674 11.567 0.998 1.00 . A A . 8 VAL HG22 1 1
11 11957 1 1 8 VAL HG23 H 14.452 10.993 -0.477 1.00 . A A . 8 VAL HG23 1 1
11 11958 1 1 8 VAL N N 12.286 13.039 -0.545 1.00 . A A . 8 VAL N 1 1
11 11959 1 1 8 VAL O O 13.325 15.237 -1.951 1.00 . A A . 8 VAL O 1 1
11 11960 1 1 9 VAL C C 15.366 18.113 -0.284 1.00 . A A . 9 VAL C 1 1
11 11961 1 1 9 VAL CA C 13.980 17.547 -0.569 1.00 . A A . 9 VAL CA 1 1
11 11962 1 1 9 VAL CB C 12.918 18.522 -0.027 1.00 . A A . 9 VAL CB 1 1
11 11963 1 1 9 VAL CG1 C 12.970 18.578 1.492 1.00 . A A . 9 VAL CG1 1 1
11 11964 1 1 9 VAL CG2 C 13.111 19.907 -0.627 1.00 . A A . 9 VAL CG2 1 1
11 11965 1 1 9 VAL H H 13.960 16.098 0.974 1.00 . A A . 9 VAL H 1 1
11 11966 1 1 9 VAL HA H 13.849 17.463 -1.638 1.00 . A A . 9 VAL HA 1 1
11 11967 1 1 9 VAL HB H 11.943 18.160 -0.319 1.00 . A A . 9 VAL HB 1 1
11 11968 1 1 9 VAL HG11 H 13.897 19.037 1.804 1.00 . A A . 9 VAL HG11 1 1
11 11969 1 1 9 VAL HG12 H 12.137 19.160 1.860 1.00 . A A . 9 VAL HG12 1 1
11 11970 1 1 9 VAL HG13 H 12.913 17.576 1.891 1.00 . A A . 9 VAL HG13 1 1
11 11971 1 1 9 VAL HG21 H 12.295 20.546 -0.325 1.00 . A A . 9 VAL HG21 1 1
11 11972 1 1 9 VAL HG22 H 14.044 20.325 -0.276 1.00 . A A . 9 VAL HG22 1 1
11 11973 1 1 9 VAL HG23 H 13.133 19.834 -1.704 1.00 . A A . 9 VAL HG23 1 1
11 11974 1 1 9 VAL N N 13.826 16.218 0.010 1.00 . A A . 9 VAL N 1 1
11 11975 1 1 9 VAL O O 15.855 18.052 0.845 1.00 . A A . 9 VAL O 1 1
11 11976 1 1 10 LYS C C 17.272 20.767 -1.276 1.00 . A A . 10 LYS C 1 1
11 11977 1 1 10 LYS CA C 17.328 19.246 -1.176 1.00 . A A . 10 LYS CA 1 1
11 11978 1 1 10 LYS CB C 18.264 18.688 -2.250 1.00 . A A . 10 LYS CB 1 1
11 11979 1 1 10 LYS CD C 17.056 17.524 -4.120 1.00 . A A . 10 LYS CD 1 1
11 11980 1 1 10 LYS CE C 18.075 16.555 -4.700 1.00 . A A . 10 LYS CE 1 1
11 11981 1 1 10 LYS CG C 17.714 18.814 -3.661 1.00 . A A . 10 LYS CG 1 1
11 11982 1 1 10 LYS H H 15.556 18.685 -2.190 1.00 . A A . 10 LYS H 1 1
11 11983 1 1 10 LYS HA H 17.708 18.975 -0.203 1.00 . A A . 10 LYS HA 1 1
11 11984 1 1 10 LYS HB2 H 19.203 19.219 -2.203 1.00 . A A . 10 LYS HB2 1 1
11 11985 1 1 10 LYS HB3 H 18.441 17.642 -2.048 1.00 . A A . 10 LYS HB3 1 1
11 11986 1 1 10 LYS HD2 H 16.571 17.057 -3.276 1.00 . A A . 10 LYS HD2 1 1
11 11987 1 1 10 LYS HD3 H 16.321 17.756 -4.878 1.00 . A A . 10 LYS HD3 1 1
11 11988 1 1 10 LYS HE2 H 18.354 16.893 -5.685 1.00 . A A . 10 LYS HE2 1 1
11 11989 1 1 10 LYS HE3 H 18.947 16.545 -4.062 1.00 . A A . 10 LYS HE3 1 1
11 11990 1 1 10 LYS HG2 H 16.982 19.607 -3.683 1.00 . A A . 10 LYS HG2 1 1
11 11991 1 1 10 LYS HG3 H 18.526 19.053 -4.333 1.00 . A A . 10 LYS HG3 1 1
11 11992 1 1 10 LYS HZ1 H 16.604 15.185 -5.269 1.00 . A A . 10 LYS HZ1 1 1
11 11993 1 1 10 LYS HZ2 H 17.417 14.765 -3.847 1.00 . A A . 10 LYS HZ2 1 1
11 11994 1 1 10 LYS HZ3 H 18.179 14.571 -5.345 1.00 . A A . 10 LYS HZ3 1 1
11 11995 1 1 10 LYS N N 15.997 18.666 -1.314 1.00 . A A . 10 LYS N 1 1
11 11996 1 1 10 LYS NZ N 17.531 15.172 -4.797 1.00 . A A . 10 LYS NZ 1 1
11 11997 1 1 10 LYS O O 16.622 21.318 -2.166 1.00 . A A . 10 LYS O 1 1
11 11998 1 1 11 LEU C C 19.420 23.416 -0.392 1.00 . A A . 11 LEU C 1 1
11 11999 1 1 11 LEU CA C 17.985 22.900 -0.344 1.00 . A A . 11 LEU CA 1 1
11 12000 1 1 11 LEU CB C 17.282 23.431 0.906 1.00 . A A . 11 LEU CB 1 1
11 12001 1 1 11 LEU CD1 C 15.773 21.617 1.753 1.00 . A A . 11 LEU CD1 1 1
11 12002 1 1 11 LEU CD2 C 15.068 24.010 1.931 1.00 . A A . 11 LEU CD2 1 1
11 12003 1 1 11 LEU CG C 15.831 22.989 1.099 1.00 . A A . 11 LEU CG 1 1
11 12004 1 1 11 LEU H H 18.454 20.948 0.326 1.00 . A A . 11 LEU H 1 1
11 12005 1 1 11 LEU HA H 17.459 23.250 -1.219 1.00 . A A . 11 LEU HA 1 1
11 12006 1 1 11 LEU HB2 H 17.844 23.103 1.767 1.00 . A A . 11 LEU HB2 1 1
11 12007 1 1 11 LEU HB3 H 17.297 24.511 0.859 1.00 . A A . 11 LEU HB3 1 1
11 12008 1 1 11 LEU HD11 H 15.031 21.623 2.536 1.00 . A A . 11 LEU HD11 1 1
11 12009 1 1 11 LEU HD12 H 16.739 21.377 2.172 1.00 . A A . 11 LEU HD12 1 1
11 12010 1 1 11 LEU HD13 H 15.509 20.877 1.012 1.00 . A A . 11 LEU HD13 1 1
11 12011 1 1 11 LEU HD21 H 15.455 24.999 1.729 1.00 . A A . 11 LEU HD21 1 1
11 12012 1 1 11 LEU HD22 H 15.191 23.784 2.980 1.00 . A A . 11 LEU HD22 1 1
11 12013 1 1 11 LEU HD23 H 14.020 23.974 1.674 1.00 . A A . 11 LEU HD23 1 1
11 12014 1 1 11 LEU HG H 15.351 22.918 0.133 1.00 . A A . 11 LEU HG 1 1
11 12015 1 1 11 LEU N N 17.956 21.441 -0.358 1.00 . A A . 11 LEU N 1 1
11 12016 1 1 11 LEU O O 20.324 22.824 0.198 1.00 . A A . 11 LEU O 1 1
11 12017 1 1 12 ARG C C 21.211 26.097 -0.080 1.00 . A A . 12 ARG C 1 1
11 12018 1 1 12 ARG CA C 20.945 25.121 -1.222 1.00 . A A . 12 ARG CA 1 1
11 12019 1 1 12 ARG CB C 21.078 25.843 -2.565 1.00 . A A . 12 ARG CB 1 1
11 12020 1 1 12 ARG CD C 22.361 25.971 -4.722 1.00 . A A . 12 ARG CD 1 1
11 12021 1 1 12 ARG CG C 22.421 25.624 -3.243 1.00 . A A . 12 ARG CG 1 1
11 12022 1 1 12 ARG CZ C 21.944 27.977 -6.082 1.00 . A A . 12 ARG CZ 1 1
11 12023 1 1 12 ARG H H 18.860 24.951 -1.546 1.00 . A A . 12 ARG H 1 1
11 12024 1 1 12 ARG HA H 21.673 24.325 -1.177 1.00 . A A . 12 ARG HA 1 1
11 12025 1 1 12 ARG HB2 H 20.303 25.490 -3.229 1.00 . A A . 12 ARG HB2 1 1
11 12026 1 1 12 ARG HB3 H 20.949 26.902 -2.404 1.00 . A A . 12 ARG HB3 1 1
11 12027 1 1 12 ARG HD2 H 23.228 25.554 -5.212 1.00 . A A . 12 ARG HD2 1 1
11 12028 1 1 12 ARG HD3 H 21.466 25.538 -5.144 1.00 . A A . 12 ARG HD3 1 1
11 12029 1 1 12 ARG HE H 22.634 27.991 -4.210 1.00 . A A . 12 ARG HE 1 1
11 12030 1 1 12 ARG HG2 H 23.161 26.250 -2.767 1.00 . A A . 12 ARG HG2 1 1
11 12031 1 1 12 ARG HG3 H 22.702 24.587 -3.137 1.00 . A A . 12 ARG HG3 1 1
11 12032 1 1 12 ARG HH11 H 21.531 26.226 -7.001 1.00 . A A . 12 ARG HH11 1 1
11 12033 1 1 12 ARG HH12 H 21.242 27.647 -7.948 1.00 . A A . 12 ARG HH12 1 1
11 12034 1 1 12 ARG HH21 H 22.257 29.870 -5.447 1.00 . A A . 12 ARG HH21 1 1
11 12035 1 1 12 ARG HH22 H 21.656 29.720 -7.064 1.00 . A A . 12 ARG HH22 1 1
11 12036 1 1 12 ARG N N 19.621 24.524 -1.098 1.00 . A A . 12 ARG N 1 1
11 12037 1 1 12 ARG NE N 22.339 27.414 -4.945 1.00 . A A . 12 ARG NE 1 1
11 12038 1 1 12 ARG NH1 N 21.540 27.221 -7.093 1.00 . A A . 12 ARG NH1 1 1
11 12039 1 1 12 ARG NH2 N 21.953 29.298 -6.208 1.00 . A A . 12 ARG NH2 1 1
11 12040 1 1 12 ARG O O 20.496 27.085 0.087 1.00 . A A . 12 ARG O 1 1
11 12041 1 1 13 VAL C C 23.742 27.613 1.462 1.00 . A A . 13 VAL C 1 1
11 12042 1 1 13 VAL CA C 22.607 26.665 1.832 1.00 . A A . 13 VAL CA 1 1
11 12043 1 1 13 VAL CB C 23.030 25.829 3.055 1.00 . A A . 13 VAL CB 1 1
11 12044 1 1 13 VAL CG1 C 22.754 26.590 4.343 1.00 . A A . 13 VAL CG1 1 1
11 12045 1 1 13 VAL CG2 C 22.314 24.487 3.056 1.00 . A A . 13 VAL CG2 1 1
11 12046 1 1 13 VAL H H 22.779 25.011 0.522 1.00 . A A . 13 VAL H 1 1
11 12047 1 1 13 VAL HA H 21.738 27.247 2.103 1.00 . A A . 13 VAL HA 1 1
11 12048 1 1 13 VAL HB H 24.092 25.646 2.991 1.00 . A A . 13 VAL HB 1 1
11 12049 1 1 13 VAL HG11 H 21.692 26.588 4.542 1.00 . A A . 13 VAL HG11 1 1
11 12050 1 1 13 VAL HG12 H 23.276 26.115 5.161 1.00 . A A . 13 VAL HG12 1 1
11 12051 1 1 13 VAL HG13 H 23.098 27.608 4.239 1.00 . A A . 13 VAL HG13 1 1
11 12052 1 1 13 VAL HG21 H 22.218 24.131 4.071 1.00 . A A . 13 VAL HG21 1 1
11 12053 1 1 13 VAL HG22 H 21.331 24.602 2.620 1.00 . A A . 13 VAL HG22 1 1
11 12054 1 1 13 VAL HG23 H 22.882 23.775 2.476 1.00 . A A . 13 VAL HG23 1 1
11 12055 1 1 13 VAL N N 22.246 25.813 0.706 1.00 . A A . 13 VAL N 1 1
11 12056 1 1 13 VAL O O 24.759 27.194 0.910 1.00 . A A . 13 VAL O 1 1
11 12057 1 1 14 GLU C C 25.310 30.325 2.734 1.00 . A A . 14 GLU C 1 1
11 12058 1 1 14 GLU CA C 24.570 29.902 1.469 1.00 . A A . 14 GLU CA 1 1
11 12059 1 1 14 GLU CB C 23.923 31.122 0.810 1.00 . A A . 14 GLU CB 1 1
11 12060 1 1 14 GLU CD C 25.619 32.947 0.391 1.00 . A A . 14 GLU CD 1 1
11 12061 1 1 14 GLU CG C 24.816 31.809 -0.209 1.00 . A A . 14 GLU CG 1 1
11 12062 1 1 14 GLU H H 22.728 29.166 2.209 1.00 . A A . 14 GLU H 1 1
11 12063 1 1 14 GLU HA H 25.278 29.466 0.781 1.00 . A A . 14 GLU HA 1 1
11 12064 1 1 14 GLU HB2 H 23.017 30.810 0.312 1.00 . A A . 14 GLU HB2 1 1
11 12065 1 1 14 GLU HB3 H 23.672 31.839 1.578 1.00 . A A . 14 GLU HB3 1 1
11 12066 1 1 14 GLU HG2 H 25.502 31.081 -0.616 1.00 . A A . 14 GLU HG2 1 1
11 12067 1 1 14 GLU HG3 H 24.199 32.202 -1.003 1.00 . A A . 14 GLU HG3 1 1
11 12068 1 1 14 GLU N N 23.560 28.893 1.770 1.00 . A A . 14 GLU N 1 1
11 12069 1 1 14 GLU O O 26.292 31.064 2.674 1.00 . A A . 14 GLU O 1 1
11 12070 1 1 14 GLU OE1 O 25.092 33.632 1.292 1.00 . A A . 14 GLU OE1 1 1
11 12071 1 1 14 GLU OE2 O 26.773 33.152 -0.040 1.00 . A A . 14 GLU OE2 1 1
11 12072 1 1 15 GLY C C 26.147 29.006 5.787 1.00 . A A . 15 GLY C 1 1
11 12073 1 1 15 GLY CA C 25.457 30.192 5.144 1.00 . A A . 15 GLY CA 1 1
11 12074 1 1 15 GLY H H 24.044 29.266 3.867 1.00 . A A . 15 GLY H 1 1
11 12075 1 1 15 GLY HA2 H 26.185 30.971 4.974 1.00 . A A . 15 GLY HA2 1 1
11 12076 1 1 15 GLY HA3 H 24.700 30.563 5.820 1.00 . A A . 15 GLY HA3 1 1
11 12077 1 1 15 GLY N N 24.830 29.852 3.880 1.00 . A A . 15 GLY N 1 1
11 12078 1 1 15 GLY O O 26.694 29.117 6.884 1.00 . A A . 15 GLY O 1 1
11 12079 1 1 16 MET C C 28.261 26.700 5.417 1.00 . A A . 16 MET C 1 1
11 12080 1 1 16 MET CA C 26.749 26.654 5.615 1.00 . A A . 16 MET CA 1 1
11 12081 1 1 16 MET CB C 26.169 25.421 4.921 1.00 . A A . 16 MET CB 1 1
11 12082 1 1 16 MET CE C 28.667 22.881 5.592 1.00 . A A . 16 MET CE 1 1
11 12083 1 1 16 MET CG C 26.217 24.164 5.774 1.00 . A A . 16 MET CG 1 1
11 12084 1 1 16 MET H H 25.670 27.839 4.234 1.00 . A A . 16 MET H 1 1
11 12085 1 1 16 MET HA H 26.539 26.593 6.673 1.00 . A A . 16 MET HA 1 1
11 12086 1 1 16 MET HB2 H 25.139 25.617 4.666 1.00 . A A . 16 MET HB2 1 1
11 12087 1 1 16 MET HB3 H 26.727 25.236 4.015 1.00 . A A . 16 MET HB3 1 1
11 12088 1 1 16 MET HE1 H 28.681 23.568 6.425 1.00 . A A . 16 MET HE1 1 1
11 12089 1 1 16 MET HE2 H 28.981 21.903 5.925 1.00 . A A . 16 MET HE2 1 1
11 12090 1 1 16 MET HE3 H 29.340 23.233 4.823 1.00 . A A . 16 MET HE3 1 1
11 12091 1 1 16 MET HG2 H 26.770 24.378 6.677 1.00 . A A . 16 MET HG2 1 1
11 12092 1 1 16 MET HG3 H 25.207 23.882 6.032 1.00 . A A . 16 MET HG3 1 1
11 12093 1 1 16 MET N N 26.121 27.866 5.103 1.00 . A A . 16 MET N 1 1
11 12094 1 1 16 MET O O 28.975 25.767 5.787 1.00 . A A . 16 MET O 1 1
11 12095 1 1 16 MET SD S 27.006 22.780 4.929 1.00 . A A . 16 MET SD 1 1
11 12096 1 1 17 THR C C 30.988 27.629 5.825 1.00 . A A . 17 THR C 1 1
11 12097 1 1 17 THR CA C 30.170 27.957 4.581 1.00 . A A . 17 THR CA 1 1
11 12098 1 1 17 THR CB C 30.498 29.392 4.129 1.00 . A A . 17 THR CB 1 1
11 12099 1 1 17 THR CG2 C 29.749 29.742 2.852 1.00 . A A . 17 THR CG2 1 1
11 12100 1 1 17 THR H H 28.125 28.499 4.558 1.00 . A A . 17 THR H 1 1
11 12101 1 1 17 THR HA H 30.452 27.279 3.788 1.00 . A A . 17 THR HA 1 1
11 12102 1 1 17 THR HB H 31.559 29.459 3.935 1.00 . A A . 17 THR HB 1 1
11 12103 1 1 17 THR HG1 H 29.317 30.063 5.558 1.00 . A A . 17 THR HG1 1 1
11 12104 1 1 17 THR HG21 H 29.876 28.948 2.130 1.00 . A A . 17 THR HG21 1 1
11 12105 1 1 17 THR HG22 H 30.139 30.663 2.447 1.00 . A A . 17 THR HG22 1 1
11 12106 1 1 17 THR HG23 H 28.699 29.861 3.073 1.00 . A A . 17 THR HG23 1 1
11 12107 1 1 17 THR N N 28.744 27.790 4.830 1.00 . A A . 17 THR N 1 1
11 12108 1 1 17 THR O O 32.118 27.150 5.728 1.00 . A A . 17 THR O 1 1
11 12109 1 1 17 THR OG1 O 30.152 30.322 5.161 1.00 . A A . 17 THR OG1 1 1
11 12110 1 1 18 CYS C C 30.869 26.175 8.694 1.00 . A A . 18 CYS C 1 1
11 12111 1 1 18 CYS CA C 31.085 27.621 8.257 1.00 . A A . 18 CYS CA 1 1
11 12112 1 1 18 CYS CB C 30.581 28.575 9.341 1.00 . A A . 18 CYS CB 1 1
11 12113 1 1 18 CYS H H 29.507 28.270 7.005 1.00 . A A . 18 CYS H 1 1
11 12114 1 1 18 CYS HA H 32.141 27.785 8.108 1.00 . A A . 18 CYS HA 1 1
11 12115 1 1 18 CYS HB2 H 29.504 28.636 9.282 1.00 . A A . 18 CYS HB2 1 1
11 12116 1 1 18 CYS HB3 H 30.860 28.187 10.309 1.00 . A A . 18 CYS HB3 1 1
11 12117 1 1 18 CYS HG H 31.754 30.585 10.380 1.00 . A A . 18 CYS HG 1 1
11 12118 1 1 18 CYS N N 30.409 27.889 6.992 1.00 . A A . 18 CYS N 1 1
11 12119 1 1 18 CYS O O 30.024 25.894 9.543 1.00 . A A . 18 CYS O 1 1
11 12120 1 1 18 CYS SG S 31.234 30.255 9.207 1.00 . A A . 18 CYS SG 1 1
11 12121 1 1 19 GLN C C 31.597 23.630 9.940 1.00 . A A . 19 GLN C 1 1
11 12122 1 1 19 GLN CA C 31.526 23.847 8.432 1.00 . A A . 19 GLN CA 1 1
11 12123 1 1 19 GLN CB C 32.635 23.054 7.738 1.00 . A A . 19 GLN CB 1 1
11 12124 1 1 19 GLN CD C 33.859 22.575 5.581 1.00 . A A . 19 GLN CD 1 1
11 12125 1 1 19 GLN CG C 32.656 23.231 6.229 1.00 . A A . 19 GLN CG 1 1
11 12126 1 1 19 GLN H H 32.291 25.550 7.436 1.00 . A A . 19 GLN H 1 1
11 12127 1 1 19 GLN HA H 30.569 23.498 8.076 1.00 . A A . 19 GLN HA 1 1
11 12128 1 1 19 GLN HB2 H 33.589 23.373 8.130 1.00 . A A . 19 GLN HB2 1 1
11 12129 1 1 19 GLN HB3 H 32.499 22.005 7.954 1.00 . A A . 19 GLN HB3 1 1
11 12130 1 1 19 GLN HE21 H 33.327 23.295 3.805 1.00 . A A . 19 GLN HE21 1 1
11 12131 1 1 19 GLN HE22 H 34.767 22.342 3.828 1.00 . A A . 19 GLN HE22 1 1
11 12132 1 1 19 GLN HG2 H 31.760 22.793 5.815 1.00 . A A . 19 GLN HG2 1 1
11 12133 1 1 19 GLN HG3 H 32.675 24.287 6.004 1.00 . A A . 19 GLN HG3 1 1
11 12134 1 1 19 GLN N N 31.636 25.264 8.105 1.00 . A A . 19 GLN N 1 1
11 12135 1 1 19 GLN NE2 N 33.998 22.754 4.272 1.00 . A A . 19 GLN NE2 1 1
11 12136 1 1 19 GLN O O 32.673 23.687 10.536 1.00 . A A . 19 GLN O 1 1
11 12137 1 1 19 GLN OE1 O 34.654 21.913 6.248 1.00 . A A . 19 GLN OE1 1 1
11 12138 1 1 20 SER C C 28.937 22.894 12.432 1.00 . A A . 20 SER C 1 1
11 12139 1 1 20 SER CA C 30.374 23.158 11.991 1.00 . A A . 20 SER CA 1 1
11 12140 1 1 20 SER CB C 30.937 24.366 12.743 1.00 . A A . 20 SER CB 1 1
11 12141 1 1 20 SER H H 29.619 23.346 10.022 1.00 . A A . 20 SER H 1 1
11 12142 1 1 20 SER HA H 30.974 22.290 12.222 1.00 . A A . 20 SER HA 1 1
11 12143 1 1 20 SER HB2 H 30.471 24.431 13.714 1.00 . A A . 20 SER HB2 1 1
11 12144 1 1 20 SER HB3 H 32.004 24.246 12.862 1.00 . A A . 20 SER HB3 1 1
11 12145 1 1 20 SER HG H 29.796 25.871 12.223 1.00 . A A . 20 SER HG 1 1
11 12146 1 1 20 SER N N 30.444 23.380 10.552 1.00 . A A . 20 SER N 1 1
11 12147 1 1 20 SER O O 28.652 21.893 13.090 1.00 . A A . 20 SER O 1 1
11 12148 1 1 20 SER OG O 30.688 25.568 12.035 1.00 . A A . 20 SER OG 1 1
11 12149 1 1 21 CYS C C 26.027 22.412 11.799 1.00 . A A . 21 CYS C 1 1
11 12150 1 1 21 CYS CA C 26.630 23.668 12.422 1.00 . A A . 21 CYS CA 1 1
11 12151 1 1 21 CYS CB C 25.849 24.902 11.968 1.00 . A A . 21 CYS CB 1 1
11 12152 1 1 21 CYS H H 28.326 24.577 11.541 1.00 . A A . 21 CYS H 1 1
11 12153 1 1 21 CYS HA H 26.567 23.587 13.496 1.00 . A A . 21 CYS HA 1 1
11 12154 1 1 21 CYS HB2 H 26.453 25.465 11.272 1.00 . A A . 21 CYS HB2 1 1
11 12155 1 1 21 CYS HB3 H 24.944 24.584 11.473 1.00 . A A . 21 CYS HB3 1 1
11 12156 1 1 21 CYS HG H 26.440 26.184 14.091 1.00 . A A . 21 CYS HG 1 1
11 12157 1 1 21 CYS N N 28.038 23.800 12.064 1.00 . A A . 21 CYS N 1 1
11 12158 1 1 21 CYS O O 24.964 21.950 12.215 1.00 . A A . 21 CYS O 1 1
11 12159 1 1 21 CYS SG S 25.381 26.015 13.314 1.00 . A A . 21 CYS SG 1 1
11 12160 1 1 22 VAL C C 25.886 19.571 11.119 1.00 . A A . 22 VAL C 1 1
11 12161 1 1 22 VAL CA C 26.244 20.664 10.119 1.00 . A A . 22 VAL CA 1 1
11 12162 1 1 22 VAL CB C 27.304 20.124 9.142 1.00 . A A . 22 VAL CB 1 1
11 12163 1 1 22 VAL CG1 C 26.818 18.843 8.481 1.00 . A A . 22 VAL CG1 1 1
11 12164 1 1 22 VAL CG2 C 27.650 21.174 8.097 1.00 . A A . 22 VAL CG2 1 1
11 12165 1 1 22 VAL H H 27.552 22.280 10.514 1.00 . A A . 22 VAL H 1 1
11 12166 1 1 22 VAL HA H 25.361 20.924 9.553 1.00 . A A . 22 VAL HA 1 1
11 12167 1 1 22 VAL HB H 28.199 19.896 9.703 1.00 . A A . 22 VAL HB 1 1
11 12168 1 1 22 VAL HG11 H 27.092 18.851 7.436 1.00 . A A . 22 VAL HG11 1 1
11 12169 1 1 22 VAL HG12 H 27.272 17.992 8.967 1.00 . A A . 22 VAL HG12 1 1
11 12170 1 1 22 VAL HG13 H 25.744 18.778 8.570 1.00 . A A . 22 VAL HG13 1 1
11 12171 1 1 22 VAL HG21 H 26.773 21.765 7.879 1.00 . A A . 22 VAL HG21 1 1
11 12172 1 1 22 VAL HG22 H 28.431 21.817 8.477 1.00 . A A . 22 VAL HG22 1 1
11 12173 1 1 22 VAL HG23 H 27.991 20.687 7.196 1.00 . A A . 22 VAL HG23 1 1
11 12174 1 1 22 VAL N N 26.712 21.866 10.800 1.00 . A A . 22 VAL N 1 1
11 12175 1 1 22 VAL O O 24.837 18.935 11.011 1.00 . A A . 22 VAL O 1 1
11 12176 1 1 23 SER C C 25.335 18.687 13.978 1.00 . A A . 23 SER C 1 1
11 12177 1 1 23 SER CA C 26.542 18.337 13.113 1.00 . A A . 23 SER CA 1 1
11 12178 1 1 23 SER CB C 27.786 18.185 13.991 1.00 . A A . 23 SER CB 1 1
11 12179 1 1 23 SER H H 27.581 19.897 12.127 1.00 . A A . 23 SER H 1 1
11 12180 1 1 23 SER HA H 26.350 17.402 12.609 1.00 . A A . 23 SER HA 1 1
11 12181 1 1 23 SER HB2 H 28.485 18.973 13.759 1.00 . A A . 23 SER HB2 1 1
11 12182 1 1 23 SER HB3 H 27.499 18.251 15.030 1.00 . A A . 23 SER HB3 1 1
11 12183 1 1 23 SER HG H 27.756 16.238 13.773 1.00 . A A . 23 SER HG 1 1
11 12184 1 1 23 SER N N 26.764 19.357 12.094 1.00 . A A . 23 SER N 1 1
11 12185 1 1 23 SER O O 24.567 17.811 14.374 1.00 . A A . 23 SER O 1 1
11 12186 1 1 23 SER OG O 28.416 16.935 13.769 1.00 . A A . 23 SER OG 1 1
11 12187 1 1 24 SER C C 22.735 20.255 14.360 1.00 . A A . 24 SER C 1 1
11 12188 1 1 24 SER CA C 24.064 20.441 15.087 1.00 . A A . 24 SER CA 1 1
11 12189 1 1 24 SER CB C 24.256 21.915 15.453 1.00 . A A . 24 SER CB 1 1
11 12190 1 1 24 SER H H 25.821 20.626 13.920 1.00 . A A . 24 SER H 1 1
11 12191 1 1 24 SER HA H 24.051 19.853 15.993 1.00 . A A . 24 SER HA 1 1
11 12192 1 1 24 SER HB2 H 25.078 22.006 16.146 1.00 . A A . 24 SER HB2 1 1
11 12193 1 1 24 SER HB3 H 24.474 22.479 14.558 1.00 . A A . 24 SER HB3 1 1
11 12194 1 1 24 SER HG H 23.158 23.403 16.098 1.00 . A A . 24 SER HG 1 1
11 12195 1 1 24 SER N N 25.175 19.975 14.266 1.00 . A A . 24 SER N 1 1
11 12196 1 1 24 SER O O 21.739 19.850 14.960 1.00 . A A . 24 SER O 1 1
11 12197 1 1 24 SER OG O 23.089 22.447 16.055 1.00 . A A . 24 SER OG 1 1
11 12198 1 1 25 ILE C C 21.057 18.968 12.205 1.00 . A A . 25 ILE C 1 1
11 12199 1 1 25 ILE CA C 21.525 20.418 12.256 1.00 . A A . 25 ILE CA 1 1
11 12200 1 1 25 ILE CB C 21.752 20.924 10.819 1.00 . A A . 25 ILE CB 1 1
11 12201 1 1 25 ILE CD1 C 23.278 22.699 9.821 1.00 . A A . 25 ILE CD1 1 1
11 12202 1 1 25 ILE CG1 C 22.201 22.387 10.835 1.00 . A A . 25 ILE CG1 1 1
11 12203 1 1 25 ILE CG2 C 20.485 20.762 9.994 1.00 . A A . 25 ILE CG2 1 1
11 12204 1 1 25 ILE H H 23.555 20.872 12.645 1.00 . A A . 25 ILE H 1 1
11 12205 1 1 25 ILE HA H 20.750 21.020 12.710 1.00 . A A . 25 ILE HA 1 1
11 12206 1 1 25 ILE HB H 22.526 20.322 10.368 1.00 . A A . 25 ILE HB 1 1
11 12207 1 1 25 ILE HD11 H 22.899 23.407 9.099 1.00 . A A . 25 ILE HD11 1 1
11 12208 1 1 25 ILE HD12 H 24.136 23.120 10.323 1.00 . A A . 25 ILE HD12 1 1
11 12209 1 1 25 ILE HD13 H 23.569 21.791 9.313 1.00 . A A . 25 ILE HD13 1 1
11 12210 1 1 25 ILE HG12 H 21.353 23.019 10.623 1.00 . A A . 25 ILE HG12 1 1
11 12211 1 1 25 ILE HG13 H 22.587 22.626 11.815 1.00 . A A . 25 ILE HG13 1 1
11 12212 1 1 25 ILE HG21 H 19.688 20.397 10.626 1.00 . A A . 25 ILE HG21 1 1
11 12213 1 1 25 ILE HG22 H 20.203 21.716 9.576 1.00 . A A . 25 ILE HG22 1 1
11 12214 1 1 25 ILE HG23 H 20.662 20.057 9.196 1.00 . A A . 25 ILE HG23 1 1
11 12215 1 1 25 ILE N N 22.729 20.554 13.066 1.00 . A A . 25 ILE N 1 1
11 12216 1 1 25 ILE O O 19.858 18.694 12.160 1.00 . A A . 25 ILE O 1 1
11 12217 1 1 26 GLU C C 20.895 16.202 13.398 1.00 . A A . 26 GLU C 1 1
11 12218 1 1 26 GLU CA C 21.697 16.620 12.169 1.00 . A A . 26 GLU CA 1 1
11 12219 1 1 26 GLU CB C 22.981 15.793 12.079 1.00 . A A . 26 GLU CB 1 1
11 12220 1 1 26 GLU CD C 24.358 15.457 9.989 1.00 . A A . 26 GLU CD 1 1
11 12221 1 1 26 GLU CG C 23.128 15.037 10.769 1.00 . A A . 26 GLU CG 1 1
11 12222 1 1 26 GLU H H 22.950 18.324 12.251 1.00 . A A . 26 GLU H 1 1
11 12223 1 1 26 GLU HA H 21.101 16.440 11.287 1.00 . A A . 26 GLU HA 1 1
11 12224 1 1 26 GLU HB2 H 23.829 16.454 12.187 1.00 . A A . 26 GLU HB2 1 1
11 12225 1 1 26 GLU HB3 H 22.990 15.076 12.887 1.00 . A A . 26 GLU HB3 1 1
11 12226 1 1 26 GLU HG2 H 23.199 13.982 10.984 1.00 . A A . 26 GLU HG2 1 1
11 12227 1 1 26 GLU HG3 H 22.254 15.222 10.162 1.00 . A A . 26 GLU HG3 1 1
11 12228 1 1 26 GLU N N 22.012 18.043 12.214 1.00 . A A . 26 GLU N 1 1
11 12229 1 1 26 GLU O O 19.973 15.392 13.305 1.00 . A A . 26 GLU O 1 1
11 12230 1 1 26 GLU OE1 O 24.314 16.522 9.338 1.00 . A A . 26 GLU OE1 1 1
11 12231 1 1 26 GLU OE2 O 25.365 14.719 10.029 1.00 . A A . 26 GLU OE2 1 1
11 12232 1 1 27 GLY C C 19.106 16.865 15.760 1.00 . A A . 27 GLY C 1 1
11 12233 1 1 27 GLY CA C 20.559 16.433 15.782 1.00 . A A . 27 GLY CA 1 1
11 12234 1 1 27 GLY H H 21.997 17.399 14.565 1.00 . A A . 27 GLY H 1 1
11 12235 1 1 27 GLY HA2 H 20.603 15.365 15.935 1.00 . A A . 27 GLY HA2 1 1
11 12236 1 1 27 GLY HA3 H 21.057 16.925 16.604 1.00 . A A . 27 GLY HA3 1 1
11 12237 1 1 27 GLY N N 21.254 16.760 14.551 1.00 . A A . 27 GLY N 1 1
11 12238 1 1 27 GLY O O 18.266 16.281 16.445 1.00 . A A . 27 GLY O 1 1
11 12239 1 1 28 LYS C C 16.509 17.341 14.305 1.00 . A A . 28 LYS C 1 1
11 12240 1 1 28 LYS CA C 17.447 18.405 14.864 1.00 . A A . 28 LYS CA 1 1
11 12241 1 1 28 LYS CB C 17.418 19.647 13.970 1.00 . A A . 28 LYS CB 1 1
11 12242 1 1 28 LYS CD C 17.789 21.180 15.925 1.00 . A A . 28 LYS CD 1 1
11 12243 1 1 28 LYS CE C 19.272 21.238 15.593 1.00 . A A . 28 LYS CE 1 1
11 12244 1 1 28 LYS CG C 16.952 20.902 14.688 1.00 . A A . 28 LYS CG 1 1
11 12245 1 1 28 LYS H H 19.522 18.318 14.451 1.00 . A A . 28 LYS H 1 1
11 12246 1 1 28 LYS HA H 17.115 18.677 15.855 1.00 . A A . 28 LYS HA 1 1
11 12247 1 1 28 LYS HB2 H 18.412 19.824 13.587 1.00 . A A . 28 LYS HB2 1 1
11 12248 1 1 28 LYS HB3 H 16.750 19.463 13.141 1.00 . A A . 28 LYS HB3 1 1
11 12249 1 1 28 LYS HD2 H 17.489 22.128 16.346 1.00 . A A . 28 LYS HD2 1 1
11 12250 1 1 28 LYS HD3 H 17.620 20.394 16.647 1.00 . A A . 28 LYS HD3 1 1
11 12251 1 1 28 LYS HE2 H 19.748 20.349 15.977 1.00 . A A . 28 LYS HE2 1 1
11 12252 1 1 28 LYS HE3 H 19.386 21.272 14.519 1.00 . A A . 28 LYS HE3 1 1
11 12253 1 1 28 LYS HG2 H 17.034 21.742 14.014 1.00 . A A . 28 LYS HG2 1 1
11 12254 1 1 28 LYS HG3 H 15.920 20.774 14.983 1.00 . A A . 28 LYS HG3 1 1
11 12255 1 1 28 LYS HZ1 H 20.947 22.423 15.981 1.00 . A A . 28 LYS HZ1 1 1
11 12256 1 1 28 LYS HZ2 H 19.795 22.439 17.220 1.00 . A A . 28 LYS HZ2 1 1
11 12257 1 1 28 LYS HZ3 H 19.514 23.303 15.793 1.00 . A A . 28 LYS HZ3 1 1
11 12258 1 1 28 LYS N N 18.808 17.893 14.973 1.00 . A A . 28 LYS N 1 1
11 12259 1 1 28 LYS NZ N 19.928 22.435 16.188 1.00 . A A . 28 LYS NZ 1 1
11 12260 1 1 28 LYS O O 15.356 17.233 14.725 1.00 . A A . 28 LYS O 1 1
11 12261 1 1 29 VAL C C 15.664 14.543 13.795 1.00 . A A . 29 VAL C 1 1
11 12262 1 1 29 VAL CA C 16.216 15.498 12.743 1.00 . A A . 29 VAL CA 1 1
11 12263 1 1 29 VAL CB C 17.045 14.696 11.722 1.00 . A A . 29 VAL CB 1 1
11 12264 1 1 29 VAL CG1 C 17.836 13.600 12.419 1.00 . A A . 29 VAL CG1 1 1
11 12265 1 1 29 VAL CG2 C 16.142 14.111 10.646 1.00 . A A . 29 VAL CG2 1 1
11 12266 1 1 29 VAL H H 17.935 16.690 13.064 1.00 . A A . 29 VAL H 1 1
11 12267 1 1 29 VAL HA H 15.390 15.959 12.221 1.00 . A A . 29 VAL HA 1 1
11 12268 1 1 29 VAL HB H 17.744 15.368 11.248 1.00 . A A . 29 VAL HB 1 1
11 12269 1 1 29 VAL HG11 H 18.228 13.977 13.352 1.00 . A A . 29 VAL HG11 1 1
11 12270 1 1 29 VAL HG12 H 17.189 12.756 12.613 1.00 . A A . 29 VAL HG12 1 1
11 12271 1 1 29 VAL HG13 H 18.654 13.288 11.786 1.00 . A A . 29 VAL HG13 1 1
11 12272 1 1 29 VAL HG21 H 16.746 13.613 9.902 1.00 . A A . 29 VAL HG21 1 1
11 12273 1 1 29 VAL HG22 H 15.463 13.399 11.092 1.00 . A A . 29 VAL HG22 1 1
11 12274 1 1 29 VAL HG23 H 15.577 14.904 10.179 1.00 . A A . 29 VAL HG23 1 1
11 12275 1 1 29 VAL N N 17.009 16.555 13.357 1.00 . A A . 29 VAL N 1 1
11 12276 1 1 29 VAL O O 14.584 13.977 13.629 1.00 . A A . 29 VAL O 1 1
11 12277 1 1 30 ARG C C 14.757 14.021 16.660 1.00 . A A . 30 ARG C 1 1
11 12278 1 1 30 ARG CA C 16.000 13.481 15.959 1.00 . A A . 30 ARG CA 1 1
11 12279 1 1 30 ARG CB C 17.135 13.310 16.970 1.00 . A A . 30 ARG CB 1 1
11 12280 1 1 30 ARG CD C 18.060 12.052 18.940 1.00 . A A . 30 ARG CD 1 1
11 12281 1 1 30 ARG CG C 16.902 12.183 17.963 1.00 . A A . 30 ARG CG 1 1
11 12282 1 1 30 ARG CZ C 18.917 13.265 20.900 1.00 . A A . 30 ARG CZ 1 1
11 12283 1 1 30 ARG H H 17.266 14.847 14.953 1.00 . A A . 30 ARG H 1 1
11 12284 1 1 30 ARG HA H 15.767 12.519 15.527 1.00 . A A . 30 ARG HA 1 1
11 12285 1 1 30 ARG HB2 H 18.051 13.104 16.435 1.00 . A A . 30 ARG HB2 1 1
11 12286 1 1 30 ARG HB3 H 17.250 14.230 17.523 1.00 . A A . 30 ARG HB3 1 1
11 12287 1 1 30 ARG HD2 H 17.884 11.196 19.574 1.00 . A A . 30 ARG HD2 1 1
11 12288 1 1 30 ARG HD3 H 18.971 11.904 18.379 1.00 . A A . 30 ARG HD3 1 1
11 12289 1 1 30 ARG HE H 17.751 14.058 19.489 1.00 . A A . 30 ARG HE 1 1
11 12290 1 1 30 ARG HG2 H 15.998 12.387 18.519 1.00 . A A . 30 ARG HG2 1 1
11 12291 1 1 30 ARG HG3 H 16.792 11.255 17.422 1.00 . A A . 30 ARG HG3 1 1
11 12292 1 1 30 ARG HH11 H 19.483 11.329 20.783 1.00 . A A . 30 ARG HH11 1 1
11 12293 1 1 30 ARG HH12 H 20.080 12.195 22.160 1.00 . A A . 30 ARG HH12 1 1
11 12294 1 1 30 ARG HH21 H 18.531 15.208 21.298 1.00 . A A . 30 ARG HH21 1 1
11 12295 1 1 30 ARG HH22 H 19.538 14.401 22.452 1.00 . A A . 30 ARG HH22 1 1
11 12296 1 1 30 ARG N N 16.414 14.368 14.879 1.00 . A A . 30 ARG N 1 1
11 12297 1 1 30 ARG NE N 18.206 13.240 19.778 1.00 . A A . 30 ARG NE 1 1
11 12298 1 1 30 ARG NH1 N 19.544 12.173 21.315 1.00 . A A . 30 ARG NH1 1 1
11 12299 1 1 30 ARG NH2 N 19.003 14.383 21.608 1.00 . A A . 30 ARG NH2 1 1
11 12300 1 1 30 ARG O O 14.043 13.281 17.338 1.00 . A A . 30 ARG O 1 1
11 12301 1 1 31 LYS C C 12.150 15.935 16.166 1.00 . A A . 31 LYS C 1 1
11 12302 1 1 31 LYS CA C 13.349 15.955 17.109 1.00 . A A . 31 LYS CA 1 1
11 12303 1 1 31 LYS CB C 13.684 17.397 17.495 1.00 . A A . 31 LYS CB 1 1
11 12304 1 1 31 LYS CD C 11.778 18.889 16.825 1.00 . A A . 31 LYS CD 1 1
11 12305 1 1 31 LYS CE C 11.783 20.251 17.503 1.00 . A A . 31 LYS CE 1 1
11 12306 1 1 31 LYS CG C 13.187 18.426 16.495 1.00 . A A . 31 LYS CG 1 1
11 12307 1 1 31 LYS H H 15.112 15.852 15.942 1.00 . A A . 31 LYS H 1 1
11 12308 1 1 31 LYS HA H 13.099 15.401 18.001 1.00 . A A . 31 LYS HA 1 1
11 12309 1 1 31 LYS HB2 H 13.237 17.613 18.455 1.00 . A A . 31 LYS HB2 1 1
11 12310 1 1 31 LYS HB3 H 14.757 17.495 17.577 1.00 . A A . 31 LYS HB3 1 1
11 12311 1 1 31 LYS HD2 H 11.207 18.957 15.911 1.00 . A A . 31 LYS HD2 1 1
11 12312 1 1 31 LYS HD3 H 11.317 18.169 17.486 1.00 . A A . 31 LYS HD3 1 1
11 12313 1 1 31 LYS HE2 H 10.781 20.479 17.830 1.00 . A A . 31 LYS HE2 1 1
11 12314 1 1 31 LYS HE3 H 12.441 20.209 18.359 1.00 . A A . 31 LYS HE3 1 1
11 12315 1 1 31 LYS HG2 H 13.848 19.280 16.511 1.00 . A A . 31 LYS HG2 1 1
11 12316 1 1 31 LYS HG3 H 13.189 17.985 15.508 1.00 . A A . 31 LYS HG3 1 1
11 12317 1 1 31 LYS HZ1 H 12.555 22.156 17.133 1.00 . A A . 31 LYS HZ1 1 1
11 12318 1 1 31 LYS HZ2 H 11.480 21.610 15.947 1.00 . A A . 31 LYS HZ2 1 1
11 12319 1 1 31 LYS HZ3 H 13.051 20.987 16.015 1.00 . A A . 31 LYS HZ3 1 1
11 12320 1 1 31 LYS N N 14.505 15.314 16.494 1.00 . A A . 31 LYS N 1 1
11 12321 1 1 31 LYS NZ N 12.250 21.326 16.585 1.00 . A A . 31 LYS NZ 1 1
11 12322 1 1 31 LYS O O 11.011 16.136 16.589 1.00 . A A . 31 LYS O 1 1
11 12323 1 1 32 LEU C C 10.570 14.340 13.981 1.00 . A A . 32 LEU C 1 1
11 12324 1 1 32 LEU CA C 11.356 15.644 13.883 1.00 . A A . 32 LEU CA 1 1
11 12325 1 1 32 LEU CB C 11.949 15.791 12.481 1.00 . A A . 32 LEU CB 1 1
11 12326 1 1 32 LEU CD1 C 10.645 17.845 11.877 1.00 . A A . 32 LEU CD1 1 1
11 12327 1 1 32 LEU CD2 C 12.967 18.063 12.779 1.00 . A A . 32 LEU CD2 1 1
11 12328 1 1 32 LEU CG C 12.028 17.216 11.932 1.00 . A A . 32 LEU CG 1 1
11 12329 1 1 32 LEU H H 13.341 15.539 14.610 1.00 . A A . 32 LEU H 1 1
11 12330 1 1 32 LEU HA H 10.685 16.469 14.070 1.00 . A A . 32 LEU HA 1 1
11 12331 1 1 32 LEU HB2 H 12.950 15.389 12.502 1.00 . A A . 32 LEU HB2 1 1
11 12332 1 1 32 LEU HB3 H 11.342 15.208 11.803 1.00 . A A . 32 LEU HB3 1 1
11 12333 1 1 32 LEU HD11 H 10.379 18.216 12.855 1.00 . A A . 32 LEU HD11 1 1
11 12334 1 1 32 LEU HD12 H 9.925 17.103 11.565 1.00 . A A . 32 LEU HD12 1 1
11 12335 1 1 32 LEU HD13 H 10.649 18.662 11.170 1.00 . A A . 32 LEU HD13 1 1
11 12336 1 1 32 LEU HD21 H 13.846 17.486 13.027 1.00 . A A . 32 LEU HD21 1 1
11 12337 1 1 32 LEU HD22 H 12.464 18.359 13.688 1.00 . A A . 32 LEU HD22 1 1
11 12338 1 1 32 LEU HD23 H 13.258 18.942 12.225 1.00 . A A . 32 LEU HD23 1 1
11 12339 1 1 32 LEU HG H 12.421 17.186 10.925 1.00 . A A . 32 LEU HG 1 1
11 12340 1 1 32 LEU N N 12.414 15.691 14.887 1.00 . A A . 32 LEU N 1 1
11 12341 1 1 32 LEU O O 11.152 13.263 14.109 1.00 . A A . 32 LEU O 1 1
11 12342 1 1 33 GLN C C 8.155 12.671 12.617 1.00 . A A . 33 GLN C 1 1
11 12343 1 1 33 GLN CA C 8.382 13.275 13.998 1.00 . A A . 33 GLN CA 1 1
11 12344 1 1 33 GLN CB C 7.041 13.647 14.632 1.00 . A A . 33 GLN CB 1 1
11 12345 1 1 33 GLN CD C 5.089 15.251 14.641 1.00 . A A . 33 GLN CD 1 1
11 12346 1 1 33 GLN CG C 6.292 14.734 13.878 1.00 . A A . 33 GLN CG 1 1
11 12347 1 1 33 GLN H H 8.843 15.333 13.816 1.00 . A A . 33 GLN H 1 1
11 12348 1 1 33 GLN HA H 8.873 12.543 14.621 1.00 . A A . 33 GLN HA 1 1
11 12349 1 1 33 GLN HB2 H 6.416 12.767 14.667 1.00 . A A . 33 GLN HB2 1 1
11 12350 1 1 33 GLN HB3 H 7.217 13.995 15.640 1.00 . A A . 33 GLN HB3 1 1
11 12351 1 1 33 GLN HE21 H 3.862 14.313 13.389 1.00 . A A . 33 GLN HE21 1 1
11 12352 1 1 33 GLN HE22 H 3.101 15.206 14.657 1.00 . A A . 33 GLN HE22 1 1
11 12353 1 1 33 GLN HG2 H 6.966 15.559 13.698 1.00 . A A . 33 GLN HG2 1 1
11 12354 1 1 33 GLN HG3 H 5.957 14.333 12.933 1.00 . A A . 33 GLN HG3 1 1
11 12355 1 1 33 GLN N N 9.247 14.446 13.918 1.00 . A A . 33 GLN N 1 1
11 12356 1 1 33 GLN NE2 N 3.896 14.888 14.183 1.00 . A A . 33 GLN NE2 1 1
11 12357 1 1 33 GLN O O 8.249 11.458 12.435 1.00 . A A . 33 GLN O 1 1
11 12358 1 1 33 GLN OE1 O 5.228 15.969 15.632 1.00 . A A . 33 GLN OE1 1 1
11 12359 1 1 34 GLY C C 8.903 12.728 9.558 1.00 . A A . 34 GLY C 1 1
11 12360 1 1 34 GLY CA C 7.618 13.058 10.291 1.00 . A A . 34 GLY CA 1 1
11 12361 1 1 34 GLY H H 7.793 14.483 11.847 1.00 . A A . 34 GLY H 1 1
11 12362 1 1 34 GLY HA2 H 7.001 12.173 10.331 1.00 . A A . 34 GLY HA2 1 1
11 12363 1 1 34 GLY HA3 H 7.092 13.826 9.743 1.00 . A A . 34 GLY HA3 1 1
11 12364 1 1 34 GLY N N 7.855 13.526 11.644 1.00 . A A . 34 GLY N 1 1
11 12365 1 1 34 GLY O O 9.099 11.597 9.112 1.00 . A A . 34 GLY O 1 1
11 12366 1 1 35 VAL C C 11.705 12.208 9.154 1.00 . A A . 35 VAL C 1 1
11 12367 1 1 35 VAL CA C 11.055 13.527 8.749 1.00 . A A . 35 VAL CA 1 1
11 12368 1 1 35 VAL CB C 12.031 14.680 9.047 1.00 . A A . 35 VAL CB 1 1
11 12369 1 1 35 VAL CG1 C 13.078 14.246 10.061 1.00 . A A . 35 VAL CG1 1 1
11 12370 1 1 35 VAL CG2 C 12.689 15.166 7.764 1.00 . A A . 35 VAL CG2 1 1
11 12371 1 1 35 VAL H H 9.569 14.596 9.810 1.00 . A A . 35 VAL H 1 1
11 12372 1 1 35 VAL HA H 10.864 13.511 7.685 1.00 . A A . 35 VAL HA 1 1
11 12373 1 1 35 VAL HB H 11.469 15.499 9.471 1.00 . A A . 35 VAL HB 1 1
11 12374 1 1 35 VAL HG11 H 13.632 15.109 10.399 1.00 . A A . 35 VAL HG11 1 1
11 12375 1 1 35 VAL HG12 H 12.591 13.777 10.904 1.00 . A A . 35 VAL HG12 1 1
11 12376 1 1 35 VAL HG13 H 13.755 13.542 9.600 1.00 . A A . 35 VAL HG13 1 1
11 12377 1 1 35 VAL HG21 H 12.843 16.233 7.822 1.00 . A A . 35 VAL HG21 1 1
11 12378 1 1 35 VAL HG22 H 13.641 14.671 7.637 1.00 . A A . 35 VAL HG22 1 1
11 12379 1 1 35 VAL HG23 H 12.050 14.939 6.924 1.00 . A A . 35 VAL HG23 1 1
11 12380 1 1 35 VAL N N 9.782 13.717 9.433 1.00 . A A . 35 VAL N 1 1
11 12381 1 1 35 VAL O O 11.653 11.810 10.318 1.00 . A A . 35 VAL O 1 1
11 12382 1 1 36 VAL C C 14.450 10.466 8.789 1.00 . A A . 36 VAL C 1 1
11 12383 1 1 36 VAL CA C 12.979 10.261 8.441 1.00 . A A . 36 VAL CA 1 1
11 12384 1 1 36 VAL CB C 12.877 9.321 7.225 1.00 . A A . 36 VAL CB 1 1
11 12385 1 1 36 VAL CG1 C 13.138 7.881 7.640 1.00 . A A . 36 VAL CG1 1 1
11 12386 1 1 36 VAL CG2 C 11.515 9.455 6.562 1.00 . A A . 36 VAL CG2 1 1
11 12387 1 1 36 VAL H H 12.325 11.903 7.278 1.00 . A A . 36 VAL H 1 1
11 12388 1 1 36 VAL HA H 12.484 9.789 9.277 1.00 . A A . 36 VAL HA 1 1
11 12389 1 1 36 VAL HB H 13.633 9.608 6.509 1.00 . A A . 36 VAL HB 1 1
11 12390 1 1 36 VAL HG11 H 13.444 7.308 6.777 1.00 . A A . 36 VAL HG11 1 1
11 12391 1 1 36 VAL HG12 H 13.919 7.857 8.385 1.00 . A A . 36 VAL HG12 1 1
11 12392 1 1 36 VAL HG13 H 12.234 7.455 8.051 1.00 . A A . 36 VAL HG13 1 1
11 12393 1 1 36 VAL HG21 H 11.394 8.672 5.828 1.00 . A A . 36 VAL HG21 1 1
11 12394 1 1 36 VAL HG22 H 10.740 9.369 7.310 1.00 . A A . 36 VAL HG22 1 1
11 12395 1 1 36 VAL HG23 H 11.442 10.418 6.079 1.00 . A A . 36 VAL HG23 1 1
11 12396 1 1 36 VAL N N 12.317 11.534 8.186 1.00 . A A . 36 VAL N 1 1
11 12397 1 1 36 VAL O O 14.958 9.885 9.748 1.00 . A A . 36 VAL O 1 1
11 12398 1 1 37 ARG C C 16.985 12.798 7.427 1.00 . A A . 37 ARG C 1 1
11 12399 1 1 37 ARG CA C 16.540 11.578 8.228 1.00 . A A . 37 ARG CA 1 1
11 12400 1 1 37 ARG CB C 17.391 10.365 7.844 1.00 . A A . 37 ARG CB 1 1
11 12401 1 1 37 ARG CD C 18.226 8.851 6.021 1.00 . A A . 37 ARG CD 1 1
11 12402 1 1 37 ARG CG C 17.495 10.145 6.344 1.00 . A A . 37 ARG CG 1 1
11 12403 1 1 37 ARG CZ C 19.136 7.693 4.052 1.00 . A A . 37 ARG CZ 1 1
11 12404 1 1 37 ARG H H 14.667 11.729 7.255 1.00 . A A . 37 ARG H 1 1
11 12405 1 1 37 ARG HA H 16.675 11.783 9.279 1.00 . A A . 37 ARG HA 1 1
11 12406 1 1 37 ARG HB2 H 18.388 10.502 8.236 1.00 . A A . 37 ARG HB2 1 1
11 12407 1 1 37 ARG HB3 H 16.957 9.482 8.287 1.00 . A A . 37 ARG HB3 1 1
11 12408 1 1 37 ARG HD2 H 19.195 8.872 6.496 1.00 . A A . 37 ARG HD2 1 1
11 12409 1 1 37 ARG HD3 H 17.652 8.023 6.410 1.00 . A A . 37 ARG HD3 1 1
11 12410 1 1 37 ARG HE H 17.963 9.306 3.986 1.00 . A A . 37 ARG HE 1 1
11 12411 1 1 37 ARG HG2 H 16.501 10.097 5.926 1.00 . A A . 37 ARG HG2 1 1
11 12412 1 1 37 ARG HG3 H 18.034 10.971 5.905 1.00 . A A . 37 ARG HG3 1 1
11 12413 1 1 37 ARG HH11 H 19.660 6.889 5.829 1.00 . A A . 37 ARG HH11 1 1
11 12414 1 1 37 ARG HH12 H 20.295 6.082 4.433 1.00 . A A . 37 ARG HH12 1 1
11 12415 1 1 37 ARG HH21 H 18.793 8.253 2.140 1.00 . A A . 37 ARG HH21 1 1
11 12416 1 1 37 ARG HH22 H 19.801 6.859 2.335 1.00 . A A . 37 ARG HH22 1 1
11 12417 1 1 37 ARG N N 15.128 11.296 8.003 1.00 . A A . 37 ARG N 1 1
11 12418 1 1 37 ARG NE N 18.407 8.669 4.583 1.00 . A A . 37 ARG NE 1 1
11 12419 1 1 37 ARG NH1 N 19.748 6.816 4.836 1.00 . A A . 37 ARG NH1 1 1
11 12420 1 1 37 ARG NH2 N 19.253 7.593 2.734 1.00 . A A . 37 ARG NH2 1 1
11 12421 1 1 37 ARG O O 16.375 13.147 6.416 1.00 . A A . 37 ARG O 1 1
11 12422 1 1 38 VAL C C 20.069 14.475 6.926 1.00 . A A . 38 VAL C 1 1
11 12423 1 1 38 VAL CA C 18.579 14.626 7.215 1.00 . A A . 38 VAL CA 1 1
11 12424 1 1 38 VAL CB C 18.356 15.897 8.055 1.00 . A A . 38 VAL CB 1 1
11 12425 1 1 38 VAL CG1 C 18.987 17.103 7.377 1.00 . A A . 38 VAL CG1 1 1
11 12426 1 1 38 VAL CG2 C 16.871 16.124 8.293 1.00 . A A . 38 VAL CG2 1 1
11 12427 1 1 38 VAL H H 18.495 13.118 8.698 1.00 . A A . 38 VAL H 1 1
11 12428 1 1 38 VAL HA H 18.051 14.741 6.279 1.00 . A A . 38 VAL HA 1 1
11 12429 1 1 38 VAL HB H 18.835 15.759 9.013 1.00 . A A . 38 VAL HB 1 1
11 12430 1 1 38 VAL HG11 H 18.832 17.981 7.988 1.00 . A A . 38 VAL HG11 1 1
11 12431 1 1 38 VAL HG12 H 20.046 16.933 7.251 1.00 . A A . 38 VAL HG12 1 1
11 12432 1 1 38 VAL HG13 H 18.528 17.253 6.411 1.00 . A A . 38 VAL HG13 1 1
11 12433 1 1 38 VAL HG21 H 16.474 16.752 7.509 1.00 . A A . 38 VAL HG21 1 1
11 12434 1 1 38 VAL HG22 H 16.355 15.175 8.289 1.00 . A A . 38 VAL HG22 1 1
11 12435 1 1 38 VAL HG23 H 16.728 16.607 9.248 1.00 . A A . 38 VAL HG23 1 1
11 12436 1 1 38 VAL N N 18.052 13.445 7.887 1.00 . A A . 38 VAL N 1 1
11 12437 1 1 38 VAL O O 20.864 14.212 7.829 1.00 . A A . 38 VAL O 1 1
11 12438 1 1 39 LYS C C 22.371 15.870 4.761 1.00 . A A . 39 LYS C 1 1
11 12439 1 1 39 LYS CA C 21.836 14.529 5.253 1.00 . A A . 39 LYS CA 1 1
11 12440 1 1 39 LYS CB C 21.980 13.476 4.152 1.00 . A A . 39 LYS CB 1 1
11 12441 1 1 39 LYS CD C 23.486 12.287 2.531 1.00 . A A . 39 LYS CD 1 1
11 12442 1 1 39 LYS CE C 22.928 12.795 1.211 1.00 . A A . 39 LYS CE 1 1
11 12443 1 1 39 LYS CG C 23.396 13.345 3.618 1.00 . A A . 39 LYS CG 1 1
11 12444 1 1 39 LYS H H 19.760 14.852 4.987 1.00 . A A . 39 LYS H 1 1
11 12445 1 1 39 LYS HA H 22.409 14.219 6.113 1.00 . A A . 39 LYS HA 1 1
11 12446 1 1 39 LYS HB2 H 21.676 12.517 4.545 1.00 . A A . 39 LYS HB2 1 1
11 12447 1 1 39 LYS HB3 H 21.331 13.740 3.330 1.00 . A A . 39 LYS HB3 1 1
11 12448 1 1 39 LYS HD2 H 24.522 12.015 2.389 1.00 . A A . 39 LYS HD2 1 1
11 12449 1 1 39 LYS HD3 H 22.923 11.417 2.839 1.00 . A A . 39 LYS HD3 1 1
11 12450 1 1 39 LYS HE2 H 21.900 13.089 1.359 1.00 . A A . 39 LYS HE2 1 1
11 12451 1 1 39 LYS HE3 H 23.505 13.652 0.896 1.00 . A A . 39 LYS HE3 1 1
11 12452 1 1 39 LYS HG2 H 23.706 14.294 3.207 1.00 . A A . 39 LYS HG2 1 1
11 12453 1 1 39 LYS HG3 H 24.054 13.070 4.430 1.00 . A A . 39 LYS HG3 1 1
11 12454 1 1 39 LYS HZ1 H 22.774 10.820 0.550 1.00 . A A . 39 LYS HZ1 1 1
11 12455 1 1 39 LYS HZ2 H 23.935 11.730 -0.278 1.00 . A A . 39 LYS HZ2 1 1
11 12456 1 1 39 LYS HZ3 H 22.290 11.965 -0.597 1.00 . A A . 39 LYS HZ3 1 1
11 12457 1 1 39 LYS N N 20.441 14.644 5.662 1.00 . A A . 39 LYS N 1 1
11 12458 1 1 39 LYS NZ N 22.986 11.755 0.146 1.00 . A A . 39 LYS NZ 1 1
11 12459 1 1 39 LYS O O 21.810 16.477 3.849 1.00 . A A . 39 LYS O 1 1
11 12460 1 1 40 VAL C C 25.438 17.376 4.352 1.00 . A A . 40 VAL C 1 1
11 12461 1 1 40 VAL CA C 24.073 17.595 4.994 1.00 . A A . 40 VAL CA 1 1
11 12462 1 1 40 VAL CB C 24.233 18.525 6.211 1.00 . A A . 40 VAL CB 1 1
11 12463 1 1 40 VAL CG1 C 24.831 19.858 5.789 1.00 . A A . 40 VAL CG1 1 1
11 12464 1 1 40 VAL CG2 C 22.895 18.727 6.906 1.00 . A A . 40 VAL CG2 1 1
11 12465 1 1 40 VAL H H 23.862 15.797 6.091 1.00 . A A . 40 VAL H 1 1
11 12466 1 1 40 VAL HA H 23.423 18.080 4.279 1.00 . A A . 40 VAL HA 1 1
11 12467 1 1 40 VAL HB H 24.910 18.056 6.910 1.00 . A A . 40 VAL HB 1 1
11 12468 1 1 40 VAL HG11 H 25.815 19.964 6.223 1.00 . A A . 40 VAL HG11 1 1
11 12469 1 1 40 VAL HG12 H 24.906 19.895 4.712 1.00 . A A . 40 VAL HG12 1 1
11 12470 1 1 40 VAL HG13 H 24.198 20.662 6.135 1.00 . A A . 40 VAL HG13 1 1
11 12471 1 1 40 VAL HG21 H 23.013 19.433 7.714 1.00 . A A . 40 VAL HG21 1 1
11 12472 1 1 40 VAL HG22 H 22.175 19.110 6.197 1.00 . A A . 40 VAL HG22 1 1
11 12473 1 1 40 VAL HG23 H 22.546 17.784 7.299 1.00 . A A . 40 VAL HG23 1 1
11 12474 1 1 40 VAL N N 23.460 16.326 5.371 1.00 . A A . 40 VAL N 1 1
11 12475 1 1 40 VAL O O 26.283 16.664 4.894 1.00 . A A . 40 VAL O 1 1
11 12476 1 1 41 SER C C 27.685 19.179 2.498 1.00 . A A . 41 SER C 1 1
11 12477 1 1 41 SER CA C 26.910 17.865 2.476 1.00 . A A . 41 SER CA 1 1
11 12478 1 1 41 SER CB C 26.657 17.433 1.030 1.00 . A A . 41 SER CB 1 1
11 12479 1 1 41 SER H H 24.935 18.548 2.813 1.00 . A A . 41 SER H 1 1
11 12480 1 1 41 SER HA H 27.497 17.106 2.971 1.00 . A A . 41 SER HA 1 1
11 12481 1 1 41 SER HB2 H 25.930 16.635 1.017 1.00 . A A . 41 SER HB2 1 1
11 12482 1 1 41 SER HB3 H 26.277 18.274 0.468 1.00 . A A . 41 SER HB3 1 1
11 12483 1 1 41 SER HG H 27.910 16.021 0.508 1.00 . A A . 41 SER HG 1 1
11 12484 1 1 41 SER N N 25.648 17.994 3.194 1.00 . A A . 41 SER N 1 1
11 12485 1 1 41 SER O O 27.331 20.134 1.805 1.00 . A A . 41 SER O 1 1
11 12486 1 1 41 SER OG O 27.850 16.975 0.418 1.00 . A A . 41 SER OG 1 1
11 12487 1 1 42 LEU C C 30.356 20.660 2.127 1.00 . A A . 42 LEU C 1 1
11 12488 1 1 42 LEU CA C 29.571 20.416 3.412 1.00 . A A . 42 LEU CA 1 1
11 12489 1 1 42 LEU CB C 30.533 20.285 4.594 1.00 . A A . 42 LEU CB 1 1
11 12490 1 1 42 LEU CD1 C 32.804 19.666 5.457 1.00 . A A . 42 LEU CD1 1 1
11 12491 1 1 42 LEU CD2 C 31.430 17.971 4.235 1.00 . A A . 42 LEU CD2 1 1
11 12492 1 1 42 LEU CG C 31.788 19.446 4.348 1.00 . A A . 42 LEU CG 1 1
11 12493 1 1 42 LEU H H 28.977 18.428 3.826 1.00 . A A . 42 LEU H 1 1
11 12494 1 1 42 LEU HA H 28.915 21.257 3.585 1.00 . A A . 42 LEU HA 1 1
11 12495 1 1 42 LEU HB2 H 30.850 21.277 4.875 1.00 . A A . 42 LEU HB2 1 1
11 12496 1 1 42 LEU HB3 H 29.990 19.836 5.414 1.00 . A A . 42 LEU HB3 1 1
11 12497 1 1 42 LEU HD11 H 33.754 19.942 5.026 1.00 . A A . 42 LEU HD11 1 1
11 12498 1 1 42 LEU HD12 H 32.918 18.756 6.027 1.00 . A A . 42 LEU HD12 1 1
11 12499 1 1 42 LEU HD13 H 32.460 20.457 6.108 1.00 . A A . 42 LEU HD13 1 1
11 12500 1 1 42 LEU HD21 H 30.529 17.776 4.799 1.00 . A A . 42 LEU HD21 1 1
11 12501 1 1 42 LEU HD22 H 32.238 17.373 4.631 1.00 . A A . 42 LEU HD22 1 1
11 12502 1 1 42 LEU HD23 H 31.268 17.718 3.198 1.00 . A A . 42 LEU HD23 1 1
11 12503 1 1 42 LEU HG H 32.241 19.753 3.415 1.00 . A A . 42 LEU HG 1 1
11 12504 1 1 42 LEU N N 28.744 19.220 3.299 1.00 . A A . 42 LEU N 1 1
11 12505 1 1 42 LEU O O 30.659 21.802 1.781 1.00 . A A . 42 LEU O 1 1
11 12506 1 1 43 SER C C 30.572 20.283 -0.928 1.00 . A A . 43 SER C 1 1
11 12507 1 1 43 SER CA C 31.431 19.676 0.178 1.00 . A A . 43 SER CA 1 1
11 12508 1 1 43 SER CB C 31.931 18.295 -0.249 1.00 . A A . 43 SER CB 1 1
11 12509 1 1 43 SER H H 30.410 18.697 1.753 1.00 . A A . 43 SER H 1 1
11 12510 1 1 43 SER HA H 32.280 20.320 0.352 1.00 . A A . 43 SER HA 1 1
11 12511 1 1 43 SER HB2 H 32.834 18.405 -0.829 1.00 . A A . 43 SER HB2 1 1
11 12512 1 1 43 SER HB3 H 32.137 17.702 0.630 1.00 . A A . 43 SER HB3 1 1
11 12513 1 1 43 SER HG H 31.179 16.689 -1.081 1.00 . A A . 43 SER HG 1 1
11 12514 1 1 43 SER N N 30.680 19.580 1.424 1.00 . A A . 43 SER N 1 1
11 12515 1 1 43 SER O O 31.081 20.950 -1.828 1.00 . A A . 43 SER O 1 1
11 12516 1 1 43 SER OG O 30.963 17.623 -1.036 1.00 . A A . 43 SER OG 1 1
11 12517 1 1 44 ASN C C 27.615 21.805 -1.320 1.00 . A A . 44 ASN C 1 1
11 12518 1 1 44 ASN CA C 28.336 20.568 -1.847 1.00 . A A . 44 ASN CA 1 1
11 12519 1 1 44 ASN CB C 27.316 19.496 -2.234 1.00 . A A . 44 ASN CB 1 1
11 12520 1 1 44 ASN CG C 27.275 19.249 -3.729 1.00 . A A . 44 ASN CG 1 1
11 12521 1 1 44 ASN H H 28.921 19.507 -0.111 1.00 . A A . 44 ASN H 1 1
11 12522 1 1 44 ASN HA H 28.906 20.843 -2.722 1.00 . A A . 44 ASN HA 1 1
11 12523 1 1 44 ASN HB2 H 27.574 18.568 -1.743 1.00 . A A . 44 ASN HB2 1 1
11 12524 1 1 44 ASN HB3 H 26.334 19.808 -1.911 1.00 . A A . 44 ASN HB3 1 1
11 12525 1 1 44 ASN HD21 H 28.932 18.155 -3.619 1.00 . A A . 44 ASN HD21 1 1
11 12526 1 1 44 ASN HD22 H 28.249 18.327 -5.197 1.00 . A A . 44 ASN HD22 1 1
11 12527 1 1 44 ASN N N 29.267 20.046 -0.852 1.00 . A A . 44 ASN N 1 1
11 12528 1 1 44 ASN ND2 N 28.250 18.501 -4.232 1.00 . A A . 44 ASN ND2 1 1
11 12529 1 1 44 ASN O O 26.804 22.408 -2.022 1.00 . A A . 44 ASN O 1 1
11 12530 1 1 44 ASN OD1 O 26.377 19.726 -4.424 1.00 . A A . 44 ASN OD1 1 1
11 12531 1 1 45 GLN C C 25.781 23.292 0.400 1.00 . A A . 45 GLN C 1 1
11 12532 1 1 45 GLN CA C 27.299 23.343 0.539 1.00 . A A . 45 GLN CA 1 1
11 12533 1 1 45 GLN CB C 27.838 24.629 -0.091 1.00 . A A . 45 GLN CB 1 1
11 12534 1 1 45 GLN CD C 29.752 26.277 -0.130 1.00 . A A . 45 GLN CD 1 1
11 12535 1 1 45 GLN CG C 29.321 24.852 0.157 1.00 . A A . 45 GLN CG 1 1
11 12536 1 1 45 GLN H H 28.573 21.657 0.428 1.00 . A A . 45 GLN H 1 1
11 12537 1 1 45 GLN HA H 27.552 23.334 1.588 1.00 . A A . 45 GLN HA 1 1
11 12538 1 1 45 GLN HB2 H 27.674 24.589 -1.157 1.00 . A A . 45 GLN HB2 1 1
11 12539 1 1 45 GLN HB3 H 27.296 25.470 0.318 1.00 . A A . 45 GLN HB3 1 1
11 12540 1 1 45 GLN HE21 H 31.651 25.703 -0.257 1.00 . A A . 45 GLN HE21 1 1
11 12541 1 1 45 GLN HE22 H 31.358 27.388 -0.502 1.00 . A A . 45 GLN HE22 1 1
11 12542 1 1 45 GLN HG2 H 29.538 24.628 1.190 1.00 . A A . 45 GLN HG2 1 1
11 12543 1 1 45 GLN HG3 H 29.883 24.186 -0.481 1.00 . A A . 45 GLN HG3 1 1
11 12544 1 1 45 GLN N N 27.918 22.178 -0.081 1.00 . A A . 45 GLN N 1 1
11 12545 1 1 45 GLN NE2 N 31.052 26.477 -0.314 1.00 . A A . 45 GLN NE2 1 1
11 12546 1 1 45 GLN O O 25.136 24.312 0.161 1.00 . A A . 45 GLN O 1 1
11 12547 1 1 45 GLN OE1 O 28.926 27.189 -0.186 1.00 . A A . 45 GLN OE1 1 1
11 12548 1 1 46 GLU C C 23.241 21.091 1.608 1.00 . A A . 46 GLU C 1 1
11 12549 1 1 46 GLU CA C 23.776 21.914 0.440 1.00 . A A . 46 GLU CA 1 1
11 12550 1 1 46 GLU CB C 23.426 21.228 -0.883 1.00 . A A . 46 GLU CB 1 1
11 12551 1 1 46 GLU CD C 23.738 19.072 -2.161 1.00 . A A . 46 GLU CD 1 1
11 12552 1 1 46 GLU CG C 23.470 19.711 -0.812 1.00 . A A . 46 GLU CG 1 1
11 12553 1 1 46 GLU H H 25.786 21.321 0.740 1.00 . A A . 46 GLU H 1 1
11 12554 1 1 46 GLU HA H 23.315 22.889 0.461 1.00 . A A . 46 GLU HA 1 1
11 12555 1 1 46 GLU HB2 H 22.431 21.526 -1.177 1.00 . A A . 46 GLU HB2 1 1
11 12556 1 1 46 GLU HB3 H 24.127 21.553 -1.638 1.00 . A A . 46 GLU HB3 1 1
11 12557 1 1 46 GLU HG2 H 24.254 19.418 -0.130 1.00 . A A . 46 GLU HG2 1 1
11 12558 1 1 46 GLU HG3 H 22.521 19.353 -0.443 1.00 . A A . 46 GLU HG3 1 1
11 12559 1 1 46 GLU N N 25.218 22.097 0.550 1.00 . A A . 46 GLU N 1 1
11 12560 1 1 46 GLU O O 24.005 20.467 2.343 1.00 . A A . 46 GLU O 1 1
11 12561 1 1 46 GLU OE1 O 23.690 19.794 -3.179 1.00 . A A . 46 GLU OE1 1 1
11 12562 1 1 46 GLU OE2 O 23.996 17.851 -2.199 1.00 . A A . 46 GLU OE2 1 1
11 12563 1 1 47 ALA C C 20.130 19.504 2.324 1.00 . A A . 47 ALA C 1 1
11 12564 1 1 47 ALA CA C 21.284 20.350 2.851 1.00 . A A . 47 ALA CA 1 1
11 12565 1 1 47 ALA CB C 20.792 21.301 3.932 1.00 . A A . 47 ALA CB 1 1
11 12566 1 1 47 ALA H H 21.365 21.613 1.155 1.00 . A A . 47 ALA H 1 1
11 12567 1 1 47 ALA HA H 22.025 19.698 3.290 1.00 . A A . 47 ALA HA 1 1
11 12568 1 1 47 ALA HB1 H 20.128 22.032 3.493 1.00 . A A . 47 ALA HB1 1 1
11 12569 1 1 47 ALA HB2 H 20.263 20.743 4.689 1.00 . A A . 47 ALA HB2 1 1
11 12570 1 1 47 ALA HB3 H 21.636 21.805 4.379 1.00 . A A . 47 ALA HB3 1 1
11 12571 1 1 47 ALA N N 21.922 21.096 1.773 1.00 . A A . 47 ALA N 1 1
11 12572 1 1 47 ALA O O 19.214 20.016 1.680 1.00 . A A . 47 ALA O 1 1
11 12573 1 1 48 VAL C C 18.283 16.818 3.325 1.00 . A A . 48 VAL C 1 1
11 12574 1 1 48 VAL CA C 19.140 17.286 2.155 1.00 . A A . 48 VAL CA 1 1
11 12575 1 1 48 VAL CB C 19.741 16.057 1.448 1.00 . A A . 48 VAL CB 1 1
11 12576 1 1 48 VAL CG1 C 18.644 15.216 0.813 1.00 . A A . 48 VAL CG1 1 1
11 12577 1 1 48 VAL CG2 C 20.764 16.487 0.408 1.00 . A A . 48 VAL CG2 1 1
11 12578 1 1 48 VAL H H 20.937 17.855 3.118 1.00 . A A . 48 VAL H 1 1
11 12579 1 1 48 VAL HA H 18.513 17.810 1.448 1.00 . A A . 48 VAL HA 1 1
11 12580 1 1 48 VAL HB H 20.244 15.452 2.188 1.00 . A A . 48 VAL HB 1 1
11 12581 1 1 48 VAL HG11 H 18.247 14.530 1.546 1.00 . A A . 48 VAL HG11 1 1
11 12582 1 1 48 VAL HG12 H 17.855 15.863 0.458 1.00 . A A . 48 VAL HG12 1 1
11 12583 1 1 48 VAL HG13 H 19.053 14.658 -0.016 1.00 . A A . 48 VAL HG13 1 1
11 12584 1 1 48 VAL HG21 H 21.741 16.538 0.865 1.00 . A A . 48 VAL HG21 1 1
11 12585 1 1 48 VAL HG22 H 20.781 15.770 -0.400 1.00 . A A . 48 VAL HG22 1 1
11 12586 1 1 48 VAL HG23 H 20.497 17.459 0.020 1.00 . A A . 48 VAL HG23 1 1
11 12587 1 1 48 VAL N N 20.181 18.204 2.601 1.00 . A A . 48 VAL N 1 1
11 12588 1 1 48 VAL O O 18.801 16.352 4.340 1.00 . A A . 48 VAL O 1 1
11 12589 1 1 49 ILE C C 15.066 15.476 3.704 1.00 . A A . 49 ILE C 1 1
11 12590 1 1 49 ILE CA C 16.038 16.531 4.220 1.00 . A A . 49 ILE CA 1 1
11 12591 1 1 49 ILE CB C 15.238 17.728 4.766 1.00 . A A . 49 ILE CB 1 1
11 12592 1 1 49 ILE CD1 C 16.310 20.017 4.462 1.00 . A A . 49 ILE CD1 1 1
11 12593 1 1 49 ILE CG1 C 16.185 18.787 5.334 1.00 . A A . 49 ILE CG1 1 1
11 12594 1 1 49 ILE CG2 C 14.253 17.266 5.829 1.00 . A A . 49 ILE CG2 1 1
11 12595 1 1 49 ILE H H 16.616 17.322 2.344 1.00 . A A . 49 ILE H 1 1
11 12596 1 1 49 ILE HA H 16.614 16.109 5.031 1.00 . A A . 49 ILE HA 1 1
11 12597 1 1 49 ILE HB H 14.676 18.159 3.951 1.00 . A A . 49 ILE HB 1 1
11 12598 1 1 49 ILE HD11 H 16.799 20.804 5.017 1.00 . A A . 49 ILE HD11 1 1
11 12599 1 1 49 ILE HD12 H 16.891 19.779 3.584 1.00 . A A . 49 ILE HD12 1 1
11 12600 1 1 49 ILE HD13 H 15.325 20.347 4.163 1.00 . A A . 49 ILE HD13 1 1
11 12601 1 1 49 ILE HG12 H 15.825 19.101 6.301 1.00 . A A . 49 ILE HG12 1 1
11 12602 1 1 49 ILE HG13 H 17.170 18.356 5.444 1.00 . A A . 49 ILE HG13 1 1
11 12603 1 1 49 ILE HG21 H 13.349 16.915 5.353 1.00 . A A . 49 ILE HG21 1 1
11 12604 1 1 49 ILE HG22 H 14.692 16.463 6.401 1.00 . A A . 49 ILE HG22 1 1
11 12605 1 1 49 ILE HG23 H 14.017 18.090 6.485 1.00 . A A . 49 ILE HG23 1 1
11 12606 1 1 49 ILE N N 16.968 16.943 3.176 1.00 . A A . 49 ILE N 1 1
11 12607 1 1 49 ILE O O 14.261 15.741 2.811 1.00 . A A . 49 ILE O 1 1
11 12608 1 1 50 THR C C 13.057 13.082 4.792 1.00 . A A . 50 THR C 1 1
11 12609 1 1 50 THR CA C 14.270 13.182 3.874 1.00 . A A . 50 THR CA 1 1
11 12610 1 1 50 THR CB C 15.018 11.836 3.882 1.00 . A A . 50 THR CB 1 1
11 12611 1 1 50 THR CG2 C 14.113 10.711 3.404 1.00 . A A . 50 THR CG2 1 1
11 12612 1 1 50 THR H H 15.806 14.128 4.982 1.00 . A A . 50 THR H 1 1
11 12613 1 1 50 THR HA H 13.932 13.376 2.867 1.00 . A A . 50 THR HA 1 1
11 12614 1 1 50 THR HB H 15.330 11.621 4.894 1.00 . A A . 50 THR HB 1 1
11 12615 1 1 50 THR HG1 H 16.844 11.301 3.361 1.00 . A A . 50 THR HG1 1 1
11 12616 1 1 50 THR HG21 H 13.945 10.014 4.212 1.00 . A A . 50 THR HG21 1 1
11 12617 1 1 50 THR HG22 H 14.582 10.198 2.578 1.00 . A A . 50 THR HG22 1 1
11 12618 1 1 50 THR HG23 H 13.168 11.122 3.082 1.00 . A A . 50 THR HG23 1 1
11 12619 1 1 50 THR N N 15.144 14.278 4.275 1.00 . A A . 50 THR N 1 1
11 12620 1 1 50 THR O O 13.196 12.934 6.006 1.00 . A A . 50 THR O 1 1
11 12621 1 1 50 THR OG1 O 16.176 11.913 3.043 1.00 . A A . 50 THR OG1 1 1
11 12622 1 1 51 TYR C C 9.624 12.165 4.285 1.00 . A A . 51 TYR C 1 1
11 12623 1 1 51 TYR CA C 10.630 13.084 4.970 1.00 . A A . 51 TYR CA 1 1
11 12624 1 1 51 TYR CB C 10.026 14.478 5.149 1.00 . A A . 51 TYR CB 1 1
11 12625 1 1 51 TYR CD1 C 9.653 15.019 2.711 1.00 . A A . 51 TYR CD1 1 1
11 12626 1 1 51 TYR CD2 C 7.800 15.200 4.201 1.00 . A A . 51 TYR CD2 1 1
11 12627 1 1 51 TYR CE1 C 8.850 15.412 1.658 1.00 . A A . 51 TYR CE1 1 1
11 12628 1 1 51 TYR CE2 C 6.990 15.593 3.153 1.00 . A A . 51 TYR CE2 1 1
11 12629 1 1 51 TYR CG C 9.144 14.907 3.999 1.00 . A A . 51 TYR CG 1 1
11 12630 1 1 51 TYR CZ C 7.520 15.697 1.883 1.00 . A A . 51 TYR CZ 1 1
11 12631 1 1 51 TYR H H 11.822 13.282 3.233 1.00 . A A . 51 TYR H 1 1
11 12632 1 1 51 TYR HA H 10.867 12.678 5.943 1.00 . A A . 51 TYR HA 1 1
11 12633 1 1 51 TYR HB2 H 9.429 14.491 6.048 1.00 . A A . 51 TYR HB2 1 1
11 12634 1 1 51 TYR HB3 H 10.825 15.199 5.243 1.00 . A A . 51 TYR HB3 1 1
11 12635 1 1 51 TYR HD1 H 10.695 14.794 2.538 1.00 . A A . 51 TYR HD1 1 1
11 12636 1 1 51 TYR HD2 H 7.389 15.118 5.196 1.00 . A A . 51 TYR HD2 1 1
11 12637 1 1 51 TYR HE1 H 9.264 15.494 0.664 1.00 . A A . 51 TYR HE1 1 1
11 12638 1 1 51 TYR HE2 H 5.948 15.817 3.329 1.00 . A A . 51 TYR HE2 1 1
11 12639 1 1 51 TYR HH H 6.801 15.458 0.117 1.00 . A A . 51 TYR HH 1 1
11 12640 1 1 51 TYR N N 11.869 13.163 4.205 1.00 . A A . 51 TYR N 1 1
11 12641 1 1 51 TYR O O 9.859 11.688 3.175 1.00 . A A . 51 TYR O 1 1
11 12642 1 1 51 TYR OH O 6.716 16.088 0.836 1.00 . A A . 51 TYR OH 1 1
11 12643 1 1 52 GLN C C 6.121 11.793 4.357 1.00 . A A . 52 GLN C 1 1
11 12644 1 1 52 GLN CA C 7.459 11.062 4.410 1.00 . A A . 52 GLN CA 1 1
11 12645 1 1 52 GLN CB C 7.325 9.792 5.253 1.00 . A A . 52 GLN CB 1 1
11 12646 1 1 52 GLN CD C 8.472 7.653 5.957 1.00 . A A . 52 GLN CD 1 1
11 12647 1 1 52 GLN CG C 8.319 8.705 4.876 1.00 . A A . 52 GLN CG 1 1
11 12648 1 1 52 GLN H H 8.373 12.332 5.835 1.00 . A A . 52 GLN H 1 1
11 12649 1 1 52 GLN HA H 7.745 10.788 3.406 1.00 . A A . 52 GLN HA 1 1
11 12650 1 1 52 GLN HB2 H 7.478 10.045 6.291 1.00 . A A . 52 GLN HB2 1 1
11 12651 1 1 52 GLN HB3 H 6.328 9.395 5.130 1.00 . A A . 52 GLN HB3 1 1
11 12652 1 1 52 GLN HE21 H 6.496 7.477 6.099 1.00 . A A . 52 GLN HE21 1 1
11 12653 1 1 52 GLN HE22 H 7.418 6.466 7.153 1.00 . A A . 52 GLN HE22 1 1
11 12654 1 1 52 GLN HG2 H 7.980 8.222 3.972 1.00 . A A . 52 GLN HG2 1 1
11 12655 1 1 52 GLN HG3 H 9.282 9.161 4.700 1.00 . A A . 52 GLN HG3 1 1
11 12656 1 1 52 GLN N N 8.502 11.923 4.955 1.00 . A A . 52 GLN N 1 1
11 12657 1 1 52 GLN NE2 N 7.349 7.148 6.454 1.00 . A A . 52 GLN NE2 1 1
11 12658 1 1 52 GLN O O 5.729 12.490 5.294 1.00 . A A . 52 GLN O 1 1
11 12659 1 1 52 GLN OE1 O 9.586 7.298 6.342 1.00 . A A . 52 GLN OE1 1 1
11 12660 1 1 53 PRO C C 3.017 11.674 3.929 1.00 . A A . 53 PRO C 1 1
11 12661 1 1 53 PRO CA C 4.098 12.270 3.034 1.00 . A A . 53 PRO CA 1 1
11 12662 1 1 53 PRO CB C 3.790 11.988 1.561 1.00 . A A . 53 PRO CB 1 1
11 12663 1 1 53 PRO CD C 5.809 10.817 2.079 1.00 . A A . 53 PRO CD 1 1
11 12664 1 1 53 PRO CG C 4.560 10.753 1.243 1.00 . A A . 53 PRO CG 1 1
11 12665 1 1 53 PRO HA H 4.149 13.337 3.194 1.00 . A A . 53 PRO HA 1 1
11 12666 1 1 53 PRO HB2 H 2.727 11.834 1.437 1.00 . A A . 53 PRO HB2 1 1
11 12667 1 1 53 PRO HB3 H 4.112 12.821 0.956 1.00 . A A . 53 PRO HB3 1 1
11 12668 1 1 53 PRO HD2 H 6.105 9.826 2.391 1.00 . A A . 53 PRO HD2 1 1
11 12669 1 1 53 PRO HD3 H 6.606 11.296 1.531 1.00 . A A . 53 PRO HD3 1 1
11 12670 1 1 53 PRO HG2 H 3.980 9.881 1.502 1.00 . A A . 53 PRO HG2 1 1
11 12671 1 1 53 PRO HG3 H 4.814 10.739 0.193 1.00 . A A . 53 PRO HG3 1 1
11 12672 1 1 53 PRO N N 5.403 11.633 3.236 1.00 . A A . 53 PRO N 1 1
11 12673 1 1 53 PRO O O 1.963 12.278 4.131 1.00 . A A . 53 PRO O 1 1
11 12674 1 1 54 TYR C C 2.417 10.350 6.757 1.00 . A A . 54 TYR C 1 1
11 12675 1 1 54 TYR CA C 2.333 9.809 5.333 1.00 . A A . 54 TYR CA 1 1
11 12676 1 1 54 TYR CB C 2.594 8.301 5.332 1.00 . A A . 54 TYR CB 1 1
11 12677 1 1 54 TYR CD1 C 2.610 7.448 7.709 1.00 . A A . 54 TYR CD1 1 1
11 12678 1 1 54 TYR CD2 C 0.685 7.017 6.372 1.00 . A A . 54 TYR CD2 1 1
11 12679 1 1 54 TYR CE1 C 2.027 6.785 8.771 1.00 . A A . 54 TYR CE1 1 1
11 12680 1 1 54 TYR CE2 C 0.093 6.353 7.430 1.00 . A A . 54 TYR CE2 1 1
11 12681 1 1 54 TYR CG C 1.951 7.575 6.493 1.00 . A A . 54 TYR CG 1 1
11 12682 1 1 54 TYR CZ C 0.769 6.239 8.627 1.00 . A A . 54 TYR CZ 1 1
11 12683 1 1 54 TYR H H 4.142 10.056 4.263 1.00 . A A . 54 TYR H 1 1
11 12684 1 1 54 TYR HA H 1.341 9.993 4.948 1.00 . A A . 54 TYR HA 1 1
11 12685 1 1 54 TYR HB2 H 2.205 7.876 4.420 1.00 . A A . 54 TYR HB2 1 1
11 12686 1 1 54 TYR HB3 H 3.659 8.127 5.380 1.00 . A A . 54 TYR HB3 1 1
11 12687 1 1 54 TYR HD1 H 3.596 7.877 7.819 1.00 . A A . 54 TYR HD1 1 1
11 12688 1 1 54 TYR HD2 H 0.158 7.108 5.433 1.00 . A A . 54 TYR HD2 1 1
11 12689 1 1 54 TYR HE1 H 2.556 6.696 9.709 1.00 . A A . 54 TYR HE1 1 1
11 12690 1 1 54 TYR HE2 H -0.892 5.925 7.317 1.00 . A A . 54 TYR HE2 1 1
11 12691 1 1 54 TYR HH H -0.771 5.616 9.594 1.00 . A A . 54 TYR HH 1 1
11 12692 1 1 54 TYR N N 3.285 10.487 4.462 1.00 . A A . 54 TYR N 1 1
11 12693 1 1 54 TYR O O 1.530 10.113 7.578 1.00 . A A . 54 TYR O 1 1
11 12694 1 1 54 TYR OH O 0.184 5.579 9.683 1.00 . A A . 54 TYR OH 1 1
11 12695 1 1 55 LEU C C 3.581 13.176 8.322 1.00 . A A . 55 LEU C 1 1
11 12696 1 1 55 LEU CA C 3.692 11.656 8.368 1.00 . A A . 55 LEU CA 1 1
11 12697 1 1 55 LEU CB C 5.060 11.249 8.920 1.00 . A A . 55 LEU CB 1 1
11 12698 1 1 55 LEU CD1 C 6.921 9.570 8.893 1.00 . A A . 55 LEU CD1 1 1
11 12699 1 1 55 LEU CD2 C 4.709 8.965 9.891 1.00 . A A . 55 LEU CD2 1 1
11 12700 1 1 55 LEU CG C 5.415 9.766 8.807 1.00 . A A . 55 LEU CG 1 1
11 12701 1 1 55 LEU H H 4.163 11.234 6.349 1.00 . A A . 55 LEU H 1 1
11 12702 1 1 55 LEU HA H 2.921 11.270 9.018 1.00 . A A . 55 LEU HA 1 1
11 12703 1 1 55 LEU HB2 H 5.812 11.811 8.387 1.00 . A A . 55 LEU HB2 1 1
11 12704 1 1 55 LEU HB3 H 5.086 11.518 9.967 1.00 . A A . 55 LEU HB3 1 1
11 12705 1 1 55 LEU HD11 H 7.174 8.575 8.560 1.00 . A A . 55 LEU HD11 1 1
11 12706 1 1 55 LEU HD12 H 7.243 9.701 9.915 1.00 . A A . 55 LEU HD12 1 1
11 12707 1 1 55 LEU HD13 H 7.415 10.297 8.264 1.00 . A A . 55 LEU HD13 1 1
11 12708 1 1 55 LEU HD21 H 3.645 9.144 9.835 1.00 . A A . 55 LEU HD21 1 1
11 12709 1 1 55 LEU HD22 H 5.074 9.270 10.861 1.00 . A A . 55 LEU HD22 1 1
11 12710 1 1 55 LEU HD23 H 4.906 7.913 9.747 1.00 . A A . 55 LEU HD23 1 1
11 12711 1 1 55 LEU HG H 5.085 9.395 7.847 1.00 . A A . 55 LEU HG 1 1
11 12712 1 1 55 LEU N N 3.490 11.079 7.044 1.00 . A A . 55 LEU N 1 1
11 12713 1 1 55 LEU O O 2.614 13.753 8.820 1.00 . A A . 55 LEU O 1 1
11 12714 1 1 56 ILE C C 4.666 15.709 6.148 1.00 . A A . 56 ILE C 1 1
11 12715 1 1 56 ILE CA C 4.588 15.272 7.607 1.00 . A A . 56 ILE CA 1 1
11 12716 1 1 56 ILE CB C 5.770 15.888 8.380 1.00 . A A . 56 ILE CB 1 1
11 12717 1 1 56 ILE CD1 C 6.709 18.082 9.263 1.00 . A A . 56 ILE CD1 1 1
11 12718 1 1 56 ILE CG1 C 5.622 17.409 8.455 1.00 . A A . 56 ILE CG1 1 1
11 12719 1 1 56 ILE CG2 C 7.088 15.511 7.719 1.00 . A A . 56 ILE CG2 1 1
11 12720 1 1 56 ILE H H 5.320 13.304 7.344 1.00 . A A . 56 ILE H 1 1
11 12721 1 1 56 ILE HA H 3.670 15.647 8.036 1.00 . A A . 56 ILE HA 1 1
11 12722 1 1 56 ILE HB H 5.768 15.482 9.380 1.00 . A A . 56 ILE HB 1 1
11 12723 1 1 56 ILE HD11 H 7.536 18.335 8.615 1.00 . A A . 56 ILE HD11 1 1
11 12724 1 1 56 ILE HD12 H 6.318 18.981 9.716 1.00 . A A . 56 ILE HD12 1 1
11 12725 1 1 56 ILE HD13 H 7.052 17.410 10.036 1.00 . A A . 56 ILE HD13 1 1
11 12726 1 1 56 ILE HG12 H 5.649 17.817 7.458 1.00 . A A . 56 ILE HG12 1 1
11 12727 1 1 56 ILE HG13 H 4.672 17.648 8.912 1.00 . A A . 56 ILE HG13 1 1
11 12728 1 1 56 ILE HG21 H 7.827 15.309 8.480 1.00 . A A . 56 ILE HG21 1 1
11 12729 1 1 56 ILE HG22 H 6.947 14.629 7.113 1.00 . A A . 56 ILE HG22 1 1
11 12730 1 1 56 ILE HG23 H 7.425 16.326 7.097 1.00 . A A . 56 ILE HG23 1 1
11 12731 1 1 56 ILE N N 4.576 13.819 7.721 1.00 . A A . 56 ILE N 1 1
11 12732 1 1 56 ILE O O 5.134 14.960 5.291 1.00 . A A . 56 ILE O 1 1
11 12733 1 1 57 GLN C C 5.557 18.145 4.223 1.00 . A A . 57 GLN C 1 1
11 12734 1 1 57 GLN CA C 4.226 17.463 4.520 1.00 . A A . 57 GLN CA 1 1
11 12735 1 1 57 GLN CB C 3.077 18.454 4.325 1.00 . A A . 57 GLN CB 1 1
11 12736 1 1 57 GLN CD C 1.079 16.909 4.381 1.00 . A A . 57 GLN CD 1 1
11 12737 1 1 57 GLN CG C 1.901 17.878 3.554 1.00 . A A . 57 GLN CG 1 1
11 12738 1 1 57 GLN H H 3.846 17.475 6.602 1.00 . A A . 57 GLN H 1 1
11 12739 1 1 57 GLN HA H 4.098 16.638 3.835 1.00 . A A . 57 GLN HA 1 1
11 12740 1 1 57 GLN HB2 H 2.724 18.772 5.294 1.00 . A A . 57 GLN HB2 1 1
11 12741 1 1 57 GLN HB3 H 3.447 19.313 3.785 1.00 . A A . 57 GLN HB3 1 1
11 12742 1 1 57 GLN HE21 H 1.433 15.454 3.073 1.00 . A A . 57 GLN HE21 1 1
11 12743 1 1 57 GLN HE22 H 0.453 15.023 4.429 1.00 . A A . 57 GLN HE22 1 1
11 12744 1 1 57 GLN HG2 H 1.261 18.689 3.238 1.00 . A A . 57 GLN HG2 1 1
11 12745 1 1 57 GLN HG3 H 2.276 17.358 2.685 1.00 . A A . 57 GLN HG3 1 1
11 12746 1 1 57 GLN N N 4.207 16.926 5.875 1.00 . A A . 57 GLN N 1 1
11 12747 1 1 57 GLN NE2 N 0.977 15.670 3.914 1.00 . A A . 57 GLN NE2 1 1
11 12748 1 1 57 GLN O O 6.364 18.402 5.117 1.00 . A A . 57 GLN O 1 1
11 12749 1 1 57 GLN OE1 O 0.542 17.269 5.429 1.00 . A A . 57 GLN OE1 1 1
11 12750 1 1 58 PRO C C 7.109 20.554 2.949 1.00 . A A . 58 PRO C 1 1
11 12751 1 1 58 PRO CA C 7.029 19.101 2.493 1.00 . A A . 58 PRO CA 1 1
11 12752 1 1 58 PRO CB C 6.942 19.023 0.967 1.00 . A A . 58 PRO CB 1 1
11 12753 1 1 58 PRO CD C 4.879 18.167 1.819 1.00 . A A . 58 PRO CD 1 1
11 12754 1 1 58 PRO CG C 5.484 18.932 0.675 1.00 . A A . 58 PRO CG 1 1
11 12755 1 1 58 PRO HA H 7.906 18.569 2.833 1.00 . A A . 58 PRO HA 1 1
11 12756 1 1 58 PRO HB2 H 7.378 19.912 0.533 1.00 . A A . 58 PRO HB2 1 1
11 12757 1 1 58 PRO HB3 H 7.470 18.149 0.617 1.00 . A A . 58 PRO HB3 1 1
11 12758 1 1 58 PRO HD2 H 3.886 18.532 2.034 1.00 . A A . 58 PRO HD2 1 1
11 12759 1 1 58 PRO HD3 H 4.854 17.110 1.595 1.00 . A A . 58 PRO HD3 1 1
11 12760 1 1 58 PRO HG2 H 5.058 19.922 0.619 1.00 . A A . 58 PRO HG2 1 1
11 12761 1 1 58 PRO HG3 H 5.328 18.402 -0.254 1.00 . A A . 58 PRO HG3 1 1
11 12762 1 1 58 PRO N N 5.796 18.445 2.937 1.00 . A A . 58 PRO N 1 1
11 12763 1 1 58 PRO O O 8.146 21.005 3.432 1.00 . A A . 58 PRO O 1 1
11 12764 1 1 59 GLU C C 6.208 22.836 4.684 1.00 . A A . 59 GLU C 1 1
11 12765 1 1 59 GLU CA C 5.954 22.683 3.187 1.00 . A A . 59 GLU CA 1 1
11 12766 1 1 59 GLU CB C 4.596 23.287 2.825 1.00 . A A . 59 GLU CB 1 1
11 12767 1 1 59 GLU CD C 3.493 24.827 1.153 1.00 . A A . 59 GLU CD 1 1
11 12768 1 1 59 GLU CG C 4.481 23.696 1.366 1.00 . A A . 59 GLU CG 1 1
11 12769 1 1 59 GLU H H 5.211 20.863 2.400 1.00 . A A . 59 GLU H 1 1
11 12770 1 1 59 GLU HA H 6.727 23.209 2.647 1.00 . A A . 59 GLU HA 1 1
11 12771 1 1 59 GLU HB2 H 3.824 22.561 3.036 1.00 . A A . 59 GLU HB2 1 1
11 12772 1 1 59 GLU HB3 H 4.431 24.162 3.436 1.00 . A A . 59 GLU HB3 1 1
11 12773 1 1 59 GLU HG2 H 5.452 24.017 1.018 1.00 . A A . 59 GLU HG2 1 1
11 12774 1 1 59 GLU HG3 H 4.158 22.842 0.790 1.00 . A A . 59 GLU HG3 1 1
11 12775 1 1 59 GLU N N 6.007 21.280 2.791 1.00 . A A . 59 GLU N 1 1
11 12776 1 1 59 GLU O O 6.862 23.784 5.120 1.00 . A A . 59 GLU O 1 1
11 12777 1 1 59 GLU OE1 O 3.872 25.996 1.373 1.00 . A A . 59 GLU OE1 1 1
11 12778 1 1 59 GLU OE2 O 2.340 24.541 0.766 1.00 . A A . 59 GLU OE2 1 1
11 12779 1 1 60 ASP C C 7.314 21.683 7.294 1.00 . A A . 60 ASP C 1 1
11 12780 1 1 60 ASP CA C 5.857 21.926 6.913 1.00 . A A . 60 ASP CA 1 1
11 12781 1 1 60 ASP CB C 4.962 20.876 7.575 1.00 . A A . 60 ASP CB 1 1
11 12782 1 1 60 ASP CG C 3.970 21.488 8.544 1.00 . A A . 60 ASP CG 1 1
11 12783 1 1 60 ASP H H 5.176 21.166 5.058 1.00 . A A . 60 ASP H 1 1
11 12784 1 1 60 ASP HA H 5.565 22.905 7.262 1.00 . A A . 60 ASP HA 1 1
11 12785 1 1 60 ASP HB2 H 4.411 20.349 6.810 1.00 . A A . 60 ASP HB2 1 1
11 12786 1 1 60 ASP HB3 H 5.581 20.175 8.115 1.00 . A A . 60 ASP HB3 1 1
11 12787 1 1 60 ASP N N 5.687 21.897 5.465 1.00 . A A . 60 ASP N 1 1
11 12788 1 1 60 ASP O O 7.862 22.365 8.161 1.00 . A A . 60 ASP O 1 1
11 12789 1 1 60 ASP OD1 O 2.859 21.852 8.105 1.00 . A A . 60 ASP OD1 1 1
11 12790 1 1 60 ASP OD2 O 4.305 21.603 9.741 1.00 . A A . 60 ASP OD2 1 1
11 12791 1 1 61 LEU C C 10.259 21.487 6.439 1.00 . A A . 61 LEU C 1 1
11 12792 1 1 61 LEU CA C 9.330 20.373 6.913 1.00 . A A . 61 LEU CA 1 1
11 12793 1 1 61 LEU CB C 9.702 19.057 6.227 1.00 . A A . 61 LEU CB 1 1
11 12794 1 1 61 LEU CD1 C 11.893 19.355 5.045 1.00 . A A . 61 LEU CD1 1 1
11 12795 1 1 61 LEU CD2 C 10.094 17.963 4.006 1.00 . A A . 61 LEU CD2 1 1
11 12796 1 1 61 LEU CG C 10.393 19.180 4.868 1.00 . A A . 61 LEU CG 1 1
11 12797 1 1 61 LEU H H 7.447 20.199 5.962 1.00 . A A . 61 LEU H 1 1
11 12798 1 1 61 LEU HA H 9.441 20.257 7.980 1.00 . A A . 61 LEU HA 1 1
11 12799 1 1 61 LEU HB2 H 10.364 18.517 6.886 1.00 . A A . 61 LEU HB2 1 1
11 12800 1 1 61 LEU HB3 H 8.793 18.490 6.087 1.00 . A A . 61 LEU HB3 1 1
11 12801 1 1 61 LEU HD11 H 12.156 20.390 4.891 1.00 . A A . 61 LEU HD11 1 1
11 12802 1 1 61 LEU HD12 H 12.414 18.739 4.327 1.00 . A A . 61 LEU HD12 1 1
11 12803 1 1 61 LEU HD13 H 12.174 19.057 6.045 1.00 . A A . 61 LEU HD13 1 1
11 12804 1 1 61 LEU HD21 H 9.107 17.591 4.239 1.00 . A A . 61 LEU HD21 1 1
11 12805 1 1 61 LEU HD22 H 10.825 17.193 4.204 1.00 . A A . 61 LEU HD22 1 1
11 12806 1 1 61 LEU HD23 H 10.137 18.241 2.963 1.00 . A A . 61 LEU HD23 1 1
11 12807 1 1 61 LEU HG H 10.014 20.055 4.357 1.00 . A A . 61 LEU HG 1 1
11 12808 1 1 61 LEU N N 7.936 20.707 6.642 1.00 . A A . 61 LEU N 1 1
11 12809 1 1 61 LEU O O 11.343 21.679 6.989 1.00 . A A . 61 LEU O 1 1
11 12810 1 1 62 ARG C C 10.808 24.416 5.910 1.00 . A A . 62 ARG C 1 1
11 12811 1 1 62 ARG CA C 10.616 23.314 4.872 1.00 . A A . 62 ARG CA 1 1
11 12812 1 1 62 ARG CB C 9.942 23.885 3.624 1.00 . A A . 62 ARG CB 1 1
11 12813 1 1 62 ARG CD C 11.126 26.032 3.067 1.00 . A A . 62 ARG CD 1 1
11 12814 1 1 62 ARG CG C 10.906 24.579 2.675 1.00 . A A . 62 ARG CG 1 1
11 12815 1 1 62 ARG CZ C 12.048 28.042 1.994 1.00 . A A . 62 ARG CZ 1 1
11 12816 1 1 62 ARG H H 8.951 22.017 5.023 1.00 . A A . 62 ARG H 1 1
11 12817 1 1 62 ARG HA H 11.584 22.920 4.600 1.00 . A A . 62 ARG HA 1 1
11 12818 1 1 62 ARG HB2 H 9.461 23.080 3.088 1.00 . A A . 62 ARG HB2 1 1
11 12819 1 1 62 ARG HB3 H 9.194 24.601 3.929 1.00 . A A . 62 ARG HB3 1 1
11 12820 1 1 62 ARG HD2 H 10.171 26.536 3.078 1.00 . A A . 62 ARG HD2 1 1
11 12821 1 1 62 ARG HD3 H 11.560 26.061 4.055 1.00 . A A . 62 ARG HD3 1 1
11 12822 1 1 62 ARG HE H 12.617 26.172 1.593 1.00 . A A . 62 ARG HE 1 1
11 12823 1 1 62 ARG HG2 H 11.855 24.064 2.700 1.00 . A A . 62 ARG HG2 1 1
11 12824 1 1 62 ARG HG3 H 10.500 24.542 1.675 1.00 . A A . 62 ARG HG3 1 1
11 12825 1 1 62 ARG HH11 H 10.615 28.396 3.372 1.00 . A A . 62 ARG HH11 1 1
11 12826 1 1 62 ARG HH12 H 11.274 29.804 2.608 1.00 . A A . 62 ARG HH12 1 1
11 12827 1 1 62 ARG HH21 H 13.493 28.019 0.580 1.00 . A A . 62 ARG HH21 1 1
11 12828 1 1 62 ARG HH22 H 12.910 29.589 1.019 1.00 . A A . 62 ARG HH22 1 1
11 12829 1 1 62 ARG N N 9.824 22.218 5.419 1.00 . A A . 62 ARG N 1 1
11 12830 1 1 62 ARG NE N 12.015 26.721 2.137 1.00 . A A . 62 ARG NE 1 1
11 12831 1 1 62 ARG NH1 N 11.246 28.810 2.717 1.00 . A A . 62 ARG NH1 1 1
11 12832 1 1 62 ARG NH2 N 12.886 28.595 1.126 1.00 . A A . 62 ARG NH2 1 1
11 12833 1 1 62 ARG O O 11.899 24.970 6.047 1.00 . A A . 62 ARG O 1 1
11 12834 1 1 63 ASP C C 10.726 25.361 8.797 1.00 . A A . 63 ASP C 1 1
11 12835 1 1 63 ASP CA C 9.791 25.765 7.661 1.00 . A A . 63 ASP CA 1 1
11 12836 1 1 63 ASP CB C 8.390 26.038 8.210 1.00 . A A . 63 ASP CB 1 1
11 12837 1 1 63 ASP CG C 7.479 26.677 7.180 1.00 . A A . 63 ASP CG 1 1
11 12838 1 1 63 ASP H H 8.899 24.252 6.479 1.00 . A A . 63 ASP H 1 1
11 12839 1 1 63 ASP HA H 10.171 26.667 7.204 1.00 . A A . 63 ASP HA 1 1
11 12840 1 1 63 ASP HB2 H 7.946 25.106 8.526 1.00 . A A . 63 ASP HB2 1 1
11 12841 1 1 63 ASP HB3 H 8.466 26.702 9.059 1.00 . A A . 63 ASP HB3 1 1
11 12842 1 1 63 ASP N N 9.741 24.730 6.636 1.00 . A A . 63 ASP N 1 1
11 12843 1 1 63 ASP O O 11.310 26.213 9.468 1.00 . A A . 63 ASP O 1 1
11 12844 1 1 63 ASP OD1 O 7.731 27.842 6.807 1.00 . A A . 63 ASP OD1 1 1
11 12845 1 1 63 ASP OD2 O 6.514 26.012 6.748 1.00 . A A . 63 ASP OD2 1 1
11 12846 1 1 64 HIS C C 13.194 23.800 9.742 1.00 . A A . 64 HIS C 1 1
11 12847 1 1 64 HIS CA C 11.726 23.538 10.063 1.00 . A A . 64 HIS CA 1 1
11 12848 1 1 64 HIS CB C 11.493 22.038 10.252 1.00 . A A . 64 HIS CB 1 1
11 12849 1 1 64 HIS CD2 C 10.946 20.958 12.545 1.00 . A A . 64 HIS CD2 1 1
11 12850 1 1 64 HIS CE1 C 12.915 21.181 13.483 1.00 . A A . 64 HIS CE1 1 1
11 12851 1 1 64 HIS CG C 11.758 21.562 11.647 1.00 . A A . 64 HIS CG 1 1
11 12852 1 1 64 HIS H H 10.371 23.426 8.440 1.00 . A A . 64 HIS H 1 1
11 12853 1 1 64 HIS HA H 11.474 24.050 10.979 1.00 . A A . 64 HIS HA 1 1
11 12854 1 1 64 HIS HB2 H 10.465 21.807 10.013 1.00 . A A . 64 HIS HB2 1 1
11 12855 1 1 64 HIS HB3 H 12.144 21.492 9.585 1.00 . A A . 64 HIS HB3 1 1
11 12856 1 1 64 HIS HD1 H 13.786 22.089 11.870 1.00 . A A . 64 HIS HD1 1 1
11 12857 1 1 64 HIS HD2 H 9.906 20.700 12.399 1.00 . A A . 64 HIS HD2 1 1
11 12858 1 1 64 HIS HE1 H 13.723 21.141 14.198 1.00 . A A . 64 HIS HE1 1 1
11 12859 1 1 64 HIS N N 10.862 24.055 9.008 1.00 . A A . 64 HIS N 1 1
11 12860 1 1 64 HIS ND1 N 12.984 21.688 12.265 1.00 . A A . 64 HIS ND1 1 1
11 12861 1 1 64 HIS NE2 N 11.688 20.731 13.678 1.00 . A A . 64 HIS NE2 1 1
11 12862 1 1 64 HIS O O 13.986 24.122 10.627 1.00 . A A . 64 HIS O 1 1
11 12863 1 1 65 VAL C C 15.367 25.311 8.318 1.00 . A A . 65 VAL C 1 1
11 12864 1 1 65 VAL CA C 14.923 23.881 8.030 1.00 . A A . 65 VAL CA 1 1
11 12865 1 1 65 VAL CB C 15.083 23.599 6.524 1.00 . A A . 65 VAL CB 1 1
11 12866 1 1 65 VAL CG1 C 16.552 23.622 6.130 1.00 . A A . 65 VAL CG1 1 1
11 12867 1 1 65 VAL CG2 C 14.447 22.266 6.162 1.00 . A A . 65 VAL CG2 1 1
11 12868 1 1 65 VAL H H 12.873 23.401 7.809 1.00 . A A . 65 VAL H 1 1
11 12869 1 1 65 VAL HA H 15.561 23.200 8.573 1.00 . A A . 65 VAL HA 1 1
11 12870 1 1 65 VAL HB H 14.574 24.378 5.976 1.00 . A A . 65 VAL HB 1 1
11 12871 1 1 65 VAL HG11 H 16.872 22.623 5.874 1.00 . A A . 65 VAL HG11 1 1
11 12872 1 1 65 VAL HG12 H 16.687 24.274 5.279 1.00 . A A . 65 VAL HG12 1 1
11 12873 1 1 65 VAL HG13 H 17.141 23.986 6.960 1.00 . A A . 65 VAL HG13 1 1
11 12874 1 1 65 VAL HG21 H 14.767 21.972 5.173 1.00 . A A . 65 VAL HG21 1 1
11 12875 1 1 65 VAL HG22 H 14.751 21.515 6.877 1.00 . A A . 65 VAL HG22 1 1
11 12876 1 1 65 VAL HG23 H 13.372 22.363 6.179 1.00 . A A . 65 VAL HG23 1 1
11 12877 1 1 65 VAL N N 13.550 23.659 8.469 1.00 . A A . 65 VAL N 1 1
11 12878 1 1 65 VAL O O 16.465 25.540 8.824 1.00 . A A . 65 VAL O 1 1
11 12879 1 1 66 ASN C C 14.944 27.975 9.707 1.00 . A A . 66 ASN C 1 1
11 12880 1 1 66 ASN CA C 14.810 27.678 8.217 1.00 . A A . 66 ASN CA 1 1
11 12881 1 1 66 ASN CB C 13.719 28.560 7.606 1.00 . A A . 66 ASN CB 1 1
11 12882 1 1 66 ASN CG C 13.741 29.972 8.158 1.00 . A A . 66 ASN CG 1 1
11 12883 1 1 66 ASN H H 13.646 26.024 7.593 1.00 . A A . 66 ASN H 1 1
11 12884 1 1 66 ASN HA H 15.750 27.895 7.732 1.00 . A A . 66 ASN HA 1 1
11 12885 1 1 66 ASN HB2 H 13.863 28.611 6.536 1.00 . A A . 66 ASN HB2 1 1
11 12886 1 1 66 ASN HB3 H 12.753 28.125 7.815 1.00 . A A . 66 ASN HB3 1 1
11 12887 1 1 66 ASN HD21 H 12.099 29.608 9.220 1.00 . A A . 66 ASN HD21 1 1
11 12888 1 1 66 ASN HD22 H 12.757 31.198 9.375 1.00 . A A . 66 ASN HD22 1 1
11 12889 1 1 66 ASN N N 14.506 26.269 7.993 1.00 . A A . 66 ASN N 1 1
11 12890 1 1 66 ASN ND2 N 12.767 30.292 9.003 1.00 . A A . 66 ASN ND2 1 1
11 12891 1 1 66 ASN O O 15.616 28.928 10.103 1.00 . A A . 66 ASN O 1 1
11 12892 1 1 66 ASN OD1 O 14.622 30.766 7.829 1.00 . A A . 66 ASN OD1 1 1
11 12893 1 1 67 ASP C C 15.790 27.314 12.477 1.00 . A A . 67 ASP C 1 1
11 12894 1 1 67 ASP CA C 14.349 27.327 11.976 1.00 . A A . 67 ASP CA 1 1
11 12895 1 1 67 ASP CB C 13.545 26.226 12.670 1.00 . A A . 67 ASP CB 1 1
11 12896 1 1 67 ASP CG C 13.098 26.626 14.063 1.00 . A A . 67 ASP CG 1 1
11 12897 1 1 67 ASP H H 13.781 26.412 10.154 1.00 . A A . 67 ASP H 1 1
11 12898 1 1 67 ASP HA H 13.909 28.284 12.211 1.00 . A A . 67 ASP HA 1 1
11 12899 1 1 67 ASP HB2 H 12.668 26.004 12.081 1.00 . A A . 67 ASP HB2 1 1
11 12900 1 1 67 ASP HB3 H 14.156 25.338 12.748 1.00 . A A . 67 ASP HB3 1 1
11 12901 1 1 67 ASP N N 14.301 27.153 10.529 1.00 . A A . 67 ASP N 1 1
11 12902 1 1 67 ASP O O 16.095 27.864 13.535 1.00 . A A . 67 ASP O 1 1
11 12903 1 1 67 ASP OD1 O 12.281 27.563 14.178 1.00 . A A . 67 ASP OD1 1 1
11 12904 1 1 67 ASP OD2 O 13.566 26.001 15.038 1.00 . A A . 67 ASP OD2 1 1
11 12905 1 1 68 MET C C 18.753 27.962 11.970 1.00 . A A . 68 MET C 1 1
11 12906 1 1 68 MET CA C 18.081 26.597 12.077 1.00 . A A . 68 MET CA 1 1
11 12907 1 1 68 MET CB C 18.804 25.589 11.181 1.00 . A A . 68 MET CB 1 1
11 12908 1 1 68 MET CE C 20.635 24.004 13.138 1.00 . A A . 68 MET CE 1 1
11 12909 1 1 68 MET CG C 18.428 24.144 11.468 1.00 . A A . 68 MET CG 1 1
11 12910 1 1 68 MET H H 16.370 26.262 10.878 1.00 . A A . 68 MET H 1 1
11 12911 1 1 68 MET HA H 18.138 26.261 13.101 1.00 . A A . 68 MET HA 1 1
11 12912 1 1 68 MET HB2 H 18.564 25.803 10.151 1.00 . A A . 68 MET HB2 1 1
11 12913 1 1 68 MET HB3 H 19.869 25.696 11.324 1.00 . A A . 68 MET HB3 1 1
11 12914 1 1 68 MET HE1 H 21.189 23.146 13.489 1.00 . A A . 68 MET HE1 1 1
11 12915 1 1 68 MET HE2 H 20.953 24.251 12.136 1.00 . A A . 68 MET HE2 1 1
11 12916 1 1 68 MET HE3 H 20.819 24.844 13.792 1.00 . A A . 68 MET HE3 1 1
11 12917 1 1 68 MET HG2 H 17.360 24.033 11.352 1.00 . A A . 68 MET HG2 1 1
11 12918 1 1 68 MET HG3 H 18.933 23.508 10.755 1.00 . A A . 68 MET HG3 1 1
11 12919 1 1 68 MET N N 16.672 26.681 11.710 1.00 . A A . 68 MET N 1 1
11 12920 1 1 68 MET O O 19.865 28.158 12.459 1.00 . A A . 68 MET O 1 1
11 12921 1 1 68 MET SD S 18.885 23.624 13.133 1.00 . A A . 68 MET SD 1 1
11 12922 1 1 69 GLY C C 19.496 30.363 9.937 1.00 . A A . 69 GLY C 1 1
11 12923 1 1 69 GLY CA C 18.618 30.239 11.167 1.00 . A A . 69 GLY CA 1 1
11 12924 1 1 69 GLY H H 17.188 28.692 10.957 1.00 . A A . 69 GLY H 1 1
11 12925 1 1 69 GLY HA2 H 17.803 30.943 11.087 1.00 . A A . 69 GLY HA2 1 1
11 12926 1 1 69 GLY HA3 H 19.206 30.481 12.040 1.00 . A A . 69 GLY HA3 1 1
11 12927 1 1 69 GLY N N 18.071 28.905 11.326 1.00 . A A . 69 GLY N 1 1
11 12928 1 1 69 GLY O O 20.228 31.341 9.784 1.00 . A A . 69 GLY O 1 1
11 12929 1 1 70 PHE C C 19.456 30.019 6.689 1.00 . A A . 70 PHE C 1 1
11 12930 1 1 70 PHE CA C 20.222 29.368 7.838 1.00 . A A . 70 PHE CA 1 1
11 12931 1 1 70 PHE CB C 20.613 27.938 7.459 1.00 . A A . 70 PHE CB 1 1
11 12932 1 1 70 PHE CD1 C 23.091 28.029 7.846 1.00 . A A . 70 PHE CD1 1 1
11 12933 1 1 70 PHE CD2 C 21.810 26.437 9.076 1.00 . A A . 70 PHE CD2 1 1
11 12934 1 1 70 PHE CE1 C 24.242 27.589 8.471 1.00 . A A . 70 PHE CE1 1 1
11 12935 1 1 70 PHE CE2 C 22.958 25.993 9.704 1.00 . A A . 70 PHE CE2 1 1
11 12936 1 1 70 PHE CG C 21.863 27.458 8.140 1.00 . A A . 70 PHE CG 1 1
11 12937 1 1 70 PHE CZ C 24.175 26.570 9.402 1.00 . A A . 70 PHE CZ 1 1
11 12938 1 1 70 PHE H H 18.822 28.615 9.237 1.00 . A A . 70 PHE H 1 1
11 12939 1 1 70 PHE HA H 21.117 29.939 8.027 1.00 . A A . 70 PHE HA 1 1
11 12940 1 1 70 PHE HB2 H 19.810 27.269 7.730 1.00 . A A . 70 PHE HB2 1 1
11 12941 1 1 70 PHE HB3 H 20.774 27.887 6.393 1.00 . A A . 70 PHE HB3 1 1
11 12942 1 1 70 PHE HD1 H 23.144 28.826 7.119 1.00 . A A . 70 PHE HD1 1 1
11 12943 1 1 70 PHE HD2 H 20.857 25.985 9.313 1.00 . A A . 70 PHE HD2 1 1
11 12944 1 1 70 PHE HE1 H 25.193 28.042 8.233 1.00 . A A . 70 PHE HE1 1 1
11 12945 1 1 70 PHE HE2 H 22.902 25.197 10.432 1.00 . A A . 70 PHE HE2 1 1
11 12946 1 1 70 PHE HZ H 25.074 26.225 9.891 1.00 . A A . 70 PHE HZ 1 1
11 12947 1 1 70 PHE N N 19.425 29.368 9.059 1.00 . A A . 70 PHE N 1 1
11 12948 1 1 70 PHE O O 18.327 30.475 6.863 1.00 . A A . 70 PHE O 1 1
11 12949 1 1 71 GLU C C 19.028 29.577 3.348 1.00 . A A . 71 GLU C 1 1
11 12950 1 1 71 GLU CA C 19.459 30.653 4.340 1.00 . A A . 71 GLU CA 1 1
11 12951 1 1 71 GLU CB C 20.426 31.627 3.663 1.00 . A A . 71 GLU CB 1 1
11 12952 1 1 71 GLU CD C 19.975 34.057 4.187 1.00 . A A . 71 GLU CD 1 1
11 12953 1 1 71 GLU CG C 19.769 32.919 3.206 1.00 . A A . 71 GLU CG 1 1
11 12954 1 1 71 GLU H H 20.981 29.676 5.441 1.00 . A A . 71 GLU H 1 1
11 12955 1 1 71 GLU HA H 18.585 31.196 4.666 1.00 . A A . 71 GLU HA 1 1
11 12956 1 1 71 GLU HB2 H 21.214 31.875 4.359 1.00 . A A . 71 GLU HB2 1 1
11 12957 1 1 71 GLU HB3 H 20.859 31.144 2.800 1.00 . A A . 71 GLU HB3 1 1
11 12958 1 1 71 GLU HG2 H 20.189 33.204 2.254 1.00 . A A . 71 GLU HG2 1 1
11 12959 1 1 71 GLU HG3 H 18.708 32.748 3.094 1.00 . A A . 71 GLU HG3 1 1
11 12960 1 1 71 GLU N N 20.081 30.057 5.516 1.00 . A A . 71 GLU N 1 1
11 12961 1 1 71 GLU O O 18.582 29.880 2.242 1.00 . A A . 71 GLU O 1 1
11 12962 1 1 71 GLU OE1 O 21.129 34.507 4.340 1.00 . A A . 71 GLU OE1 1 1
11 12963 1 1 71 GLU OE2 O 18.980 34.498 4.800 1.00 . A A . 71 GLU OE2 1 1
11 12964 1 1 72 ALA C C 17.443 27.447 2.227 1.00 . A A . 72 ALA C 1 1
11 12965 1 1 72 ALA CA C 18.787 27.197 2.902 1.00 . A A . 72 ALA CA 1 1
11 12966 1 1 72 ALA CB C 18.741 25.910 3.714 1.00 . A A . 72 ALA CB 1 1
11 12967 1 1 72 ALA H H 19.525 28.140 4.647 1.00 . A A . 72 ALA H 1 1
11 12968 1 1 72 ALA HA H 19.546 27.086 2.141 1.00 . A A . 72 ALA HA 1 1
11 12969 1 1 72 ALA HB1 H 19.648 25.347 3.546 1.00 . A A . 72 ALA HB1 1 1
11 12970 1 1 72 ALA HB2 H 18.655 26.150 4.763 1.00 . A A . 72 ALA HB2 1 1
11 12971 1 1 72 ALA HB3 H 17.890 25.322 3.407 1.00 . A A . 72 ALA HB3 1 1
11 12972 1 1 72 ALA N N 19.164 28.318 3.753 1.00 . A A . 72 ALA N 1 1
11 12973 1 1 72 ALA O O 16.500 27.923 2.859 1.00 . A A . 72 ALA O 1 1
11 12974 1 1 73 ALA C C 15.867 26.124 -0.737 1.00 . A A . 73 ALA C 1 1
11 12975 1 1 73 ALA CA C 16.133 27.312 0.181 1.00 . A A . 73 ALA CA 1 1
11 12976 1 1 73 ALA CB C 16.203 28.600 -0.625 1.00 . A A . 73 ALA CB 1 1
11 12977 1 1 73 ALA H H 18.148 26.747 0.493 1.00 . A A . 73 ALA H 1 1
11 12978 1 1 73 ALA HA H 15.316 27.400 0.884 1.00 . A A . 73 ALA HA 1 1
11 12979 1 1 73 ALA HB1 H 15.730 28.449 -1.585 1.00 . A A . 73 ALA HB1 1 1
11 12980 1 1 73 ALA HB2 H 15.692 29.387 -0.091 1.00 . A A . 73 ALA HB2 1 1
11 12981 1 1 73 ALA HB3 H 17.236 28.876 -0.772 1.00 . A A . 73 ALA HB3 1 1
11 12982 1 1 73 ALA N N 17.362 27.123 0.941 1.00 . A A . 73 ALA N 1 1
11 12983 1 1 73 ALA O O 16.797 25.446 -1.175 1.00 . A A . 73 ALA O 1 1
11 12984 1 1 74 ILE C C 14.954 24.827 -3.220 1.00 . A A . 74 ILE C 1 1
11 12985 1 1 74 ILE CA C 14.207 24.771 -1.892 1.00 . A A . 74 ILE CA 1 1
11 12986 1 1 74 ILE CB C 12.692 24.775 -2.168 1.00 . A A . 74 ILE CB 1 1
11 12987 1 1 74 ILE CD1 C 10.492 25.171 -0.951 1.00 . A A . 74 ILE CD1 1 1
11 12988 1 1 74 ILE CG1 C 11.912 24.660 -0.856 1.00 . A A . 74 ILE CG1 1 1
11 12989 1 1 74 ILE CG2 C 12.322 23.640 -3.111 1.00 . A A . 74 ILE CG2 1 1
11 12990 1 1 74 ILE H H 13.898 26.453 -0.646 1.00 . A A . 74 ILE H 1 1
11 12991 1 1 74 ILE HA H 14.459 23.849 -1.388 1.00 . A A . 74 ILE HA 1 1
11 12992 1 1 74 ILE HB H 12.438 25.707 -2.649 1.00 . A A . 74 ILE HB 1 1
11 12993 1 1 74 ILE HD11 H 10.432 25.929 -1.718 1.00 . A A . 74 ILE HD11 1 1
11 12994 1 1 74 ILE HD12 H 9.831 24.354 -1.197 1.00 . A A . 74 ILE HD12 1 1
11 12995 1 1 74 ILE HD13 H 10.199 25.597 -0.002 1.00 . A A . 74 ILE HD13 1 1
11 12996 1 1 74 ILE HG12 H 11.872 23.624 -0.558 1.00 . A A . 74 ILE HG12 1 1
11 12997 1 1 74 ILE HG13 H 12.421 25.231 -0.093 1.00 . A A . 74 ILE HG13 1 1
11 12998 1 1 74 ILE HG21 H 11.266 23.431 -3.026 1.00 . A A . 74 ILE HG21 1 1
11 12999 1 1 74 ILE HG22 H 12.551 23.927 -4.126 1.00 . A A . 74 ILE HG22 1 1
11 13000 1 1 74 ILE HG23 H 12.886 22.757 -2.850 1.00 . A A . 74 ILE HG23 1 1
11 13001 1 1 74 ILE N N 14.594 25.877 -1.025 1.00 . A A . 74 ILE N 1 1
11 13002 1 1 74 ILE O O 14.876 25.816 -3.949 1.00 . A A . 74 ILE O 1 1
11 13003 1 1 75 LYS C C 15.543 23.958 -5.976 1.00 . A A . 75 LYS C 1 1
11 13004 1 1 75 LYS CA C 16.438 23.681 -4.772 1.00 . A A . 75 LYS CA 1 1
11 13005 1 1 75 LYS CB C 17.088 22.302 -4.913 1.00 . A A . 75 LYS CB 1 1
11 13006 1 1 75 LYS CD C 17.052 21.463 -7.281 1.00 . A A . 75 LYS CD 1 1
11 13007 1 1 75 LYS CE C 17.934 20.818 -8.339 1.00 . A A . 75 LYS CE 1 1
11 13008 1 1 75 LYS CG C 17.881 22.132 -6.197 1.00 . A A . 75 LYS CG 1 1
11 13009 1 1 75 LYS H H 15.702 22.999 -2.909 1.00 . A A . 75 LYS H 1 1
11 13010 1 1 75 LYS HA H 17.213 24.432 -4.734 1.00 . A A . 75 LYS HA 1 1
11 13011 1 1 75 LYS HB2 H 17.755 22.145 -4.079 1.00 . A A . 75 LYS HB2 1 1
11 13012 1 1 75 LYS HB3 H 16.313 21.549 -4.891 1.00 . A A . 75 LYS HB3 1 1
11 13013 1 1 75 LYS HD2 H 16.434 20.700 -6.830 1.00 . A A . 75 LYS HD2 1 1
11 13014 1 1 75 LYS HD3 H 16.424 22.206 -7.752 1.00 . A A . 75 LYS HD3 1 1
11 13015 1 1 75 LYS HE2 H 18.650 20.176 -7.850 1.00 . A A . 75 LYS HE2 1 1
11 13016 1 1 75 LYS HE3 H 17.312 20.229 -8.997 1.00 . A A . 75 LYS HE3 1 1
11 13017 1 1 75 LYS HG2 H 18.195 23.104 -6.548 1.00 . A A . 75 LYS HG2 1 1
11 13018 1 1 75 LYS HG3 H 18.751 21.522 -5.994 1.00 . A A . 75 LYS HG3 1 1
11 13019 1 1 75 LYS HZ1 H 18.809 21.485 -10.115 1.00 . A A . 75 LYS HZ1 1 1
11 13020 1 1 75 LYS HZ2 H 19.593 22.028 -8.719 1.00 . A A . 75 LYS HZ2 1 1
11 13021 1 1 75 LYS HZ3 H 18.121 22.719 -9.184 1.00 . A A . 75 LYS HZ3 1 1
11 13022 1 1 75 LYS N N 15.679 23.757 -3.530 1.00 . A A . 75 LYS N 1 1
11 13023 1 1 75 LYS NZ N 18.665 21.834 -9.146 1.00 . A A . 75 LYS NZ 1 1
11 13024 1 1 75 LYS O O 15.702 24.969 -6.659 1.00 . A A . 75 LYS O 1 1
11 13025 1 1 76 SER C C 12.342 23.761 -6.885 1.00 . A A . 76 SER C 1 1
11 13026 1 1 76 SER CA C 13.683 23.201 -7.351 1.00 . A A . 76 SER CA 1 1
11 13027 1 1 76 SER CB C 13.472 21.853 -8.044 1.00 . A A . 76 SER CB 1 1
11 13028 1 1 76 SER H H 14.526 22.269 -5.647 1.00 . A A . 76 SER H 1 1
11 13029 1 1 76 SER HA H 14.124 23.892 -8.053 1.00 . A A . 76 SER HA 1 1
11 13030 1 1 76 SER HB2 H 14.430 21.395 -8.233 1.00 . A A . 76 SER HB2 1 1
11 13031 1 1 76 SER HB3 H 12.885 21.210 -7.404 1.00 . A A . 76 SER HB3 1 1
11 13032 1 1 76 SER HG H 11.894 22.313 -9.111 1.00 . A A . 76 SER HG 1 1
11 13033 1 1 76 SER N N 14.602 23.054 -6.228 1.00 . A A . 76 SER N 1 1
11 13034 1 1 76 SER O O 11.389 23.841 -7.659 1.00 . A A . 76 SER O 1 1
11 13035 1 1 76 SER OG O 12.792 22.015 -9.277 1.00 . A A . 76 SER OG 1 1
12 13036 1 1 1 ALA C C 11.020 -1.806 2.870 1.00 . A A . 1 ALA C 1 1
12 13037 1 1 1 ALA CA C 11.230 -3.273 3.230 1.00 . A A . 1 ALA CA 1 1
12 13038 1 1 1 ALA CB C 11.619 -3.409 4.695 1.00 . A A . 1 ALA CB 1 1
12 13039 1 1 1 ALA H1 H 13.086 -4.186 2.780 1.00 . A A . 1 ALA H1 1 1
12 13040 1 1 1 ALA HA H 10.303 -3.807 3.078 1.00 . A A . 1 ALA HA 1 1
12 13041 1 1 1 ALA HB1 H 12.588 -2.958 4.852 1.00 . A A . 1 ALA HB1 1 1
12 13042 1 1 1 ALA HB2 H 10.884 -2.910 5.309 1.00 . A A . 1 ALA HB2 1 1
12 13043 1 1 1 ALA HB3 H 11.661 -4.455 4.960 1.00 . A A . 1 ALA HB3 1 1
12 13044 1 1 1 ALA N N 12.245 -3.882 2.379 1.00 . A A . 1 ALA N 1 1
12 13045 1 1 1 ALA O O 11.715 -0.927 3.377 1.00 . A A . 1 ALA O 1 1
12 13046 1 1 2 GLY C C 9.756 -0.031 0.070 1.00 . A A . 2 GLY C 1 1
12 13047 1 1 2 GLY CA C 9.773 -0.188 1.578 1.00 . A A . 2 GLY CA 1 1
12 13048 1 1 2 GLY H H 9.534 -2.291 1.619 1.00 . A A . 2 GLY H 1 1
12 13049 1 1 2 GLY HA2 H 8.810 0.103 1.970 1.00 . A A . 2 GLY HA2 1 1
12 13050 1 1 2 GLY HA3 H 10.529 0.465 1.987 1.00 . A A . 2 GLY HA3 1 1
12 13051 1 1 2 GLY N N 10.056 -1.550 1.991 1.00 . A A . 2 GLY N 1 1
12 13052 1 1 2 GLY O O 10.484 -0.723 -0.642 1.00 . A A . 2 GLY O 1 1
12 13053 1 1 3 HIS C C 9.329 2.517 -2.208 1.00 . A A . 3 HIS C 1 1
12 13054 1 1 3 HIS CA C 8.812 1.126 -1.853 1.00 . A A . 3 HIS CA 1 1
12 13055 1 1 3 HIS CB C 7.360 0.978 -2.308 1.00 . A A . 3 HIS CB 1 1
12 13056 1 1 3 HIS CD2 C 6.033 -1.105 -1.515 1.00 . A A . 3 HIS CD2 1 1
12 13057 1 1 3 HIS CE1 C 6.701 -2.516 -3.054 1.00 . A A . 3 HIS CE1 1 1
12 13058 1 1 3 HIS CG C 6.883 -0.441 -2.334 1.00 . A A . 3 HIS CG 1 1
12 13059 1 1 3 HIS H H 8.367 1.402 0.198 1.00 . A A . 3 HIS H 1 1
12 13060 1 1 3 HIS HA H 9.417 0.391 -2.362 1.00 . A A . 3 HIS HA 1 1
12 13061 1 1 3 HIS HB2 H 6.721 1.530 -1.635 1.00 . A A . 3 HIS HB2 1 1
12 13062 1 1 3 HIS HB3 H 7.259 1.381 -3.305 1.00 . A A . 3 HIS HB3 1 1
12 13063 1 1 3 HIS HD1 H 7.904 -1.175 -4.024 1.00 . A A . 3 HIS HD1 1 1
12 13064 1 1 3 HIS HD2 H 5.524 -0.698 -0.653 1.00 . A A . 3 HIS HD2 1 1
12 13065 1 1 3 HIS HE1 H 6.828 -3.415 -3.638 1.00 . A A . 3 HIS HE1 1 1
12 13066 1 1 3 HIS N N 8.922 0.881 -0.419 1.00 . A A . 3 HIS N 1 1
12 13067 1 1 3 HIS ND1 N 7.285 -1.353 -3.287 1.00 . A A . 3 HIS ND1 1 1
12 13068 1 1 3 HIS NE2 N 5.937 -2.392 -1.984 1.00 . A A . 3 HIS NE2 1 1
12 13069 1 1 3 HIS O O 8.956 3.086 -3.233 1.00 . A A . 3 HIS O 1 1
12 13070 1 1 4 MET C C 9.659 5.408 -1.843 1.00 . A A . 4 MET C 1 1
12 13071 1 1 4 MET CA C 10.758 4.384 -1.576 1.00 . A A . 4 MET CA 1 1
12 13072 1 1 4 MET CB C 11.737 4.350 -2.751 1.00 . A A . 4 MET CB 1 1
12 13073 1 1 4 MET CE C 14.360 2.026 -4.117 1.00 . A A . 4 MET CE 1 1
12 13074 1 1 4 MET CG C 13.102 3.789 -2.388 1.00 . A A . 4 MET CG 1 1
12 13075 1 1 4 MET H H 10.450 2.557 -0.551 1.00 . A A . 4 MET H 1 1
12 13076 1 1 4 MET HA H 11.291 4.670 -0.682 1.00 . A A . 4 MET HA 1 1
12 13077 1 1 4 MET HB2 H 11.318 3.739 -3.536 1.00 . A A . 4 MET HB2 1 1
12 13078 1 1 4 MET HB3 H 11.872 5.356 -3.121 1.00 . A A . 4 MET HB3 1 1
12 13079 1 1 4 MET HE1 H 13.848 2.408 -4.988 1.00 . A A . 4 MET HE1 1 1
12 13080 1 1 4 MET HE2 H 15.210 2.655 -3.894 1.00 . A A . 4 MET HE2 1 1
12 13081 1 1 4 MET HE3 H 14.697 1.018 -4.310 1.00 . A A . 4 MET HE3 1 1
12 13082 1 1 4 MET HG2 H 13.855 4.308 -2.963 1.00 . A A . 4 MET HG2 1 1
12 13083 1 1 4 MET HG3 H 13.277 3.959 -1.335 1.00 . A A . 4 MET HG3 1 1
12 13084 1 1 4 MET N N 10.190 3.059 -1.352 1.00 . A A . 4 MET N 1 1
12 13085 1 1 4 MET O O 9.802 6.271 -2.709 1.00 . A A . 4 MET O 1 1
12 13086 1 1 4 MET SD S 13.239 2.023 -2.720 1.00 . A A . 4 MET SD 1 1
12 13087 1 1 5 GLN C C 7.746 7.570 -0.606 1.00 . A A . 5 GLN C 1 1
12 13088 1 1 5 GLN CA C 7.444 6.223 -1.254 1.00 . A A . 5 GLN CA 1 1
12 13089 1 1 5 GLN CB C 6.176 5.623 -0.642 1.00 . A A . 5 GLN CB 1 1
12 13090 1 1 5 GLN CD C 4.904 3.440 -0.629 1.00 . A A . 5 GLN CD 1 1
12 13091 1 1 5 GLN CG C 5.568 4.508 -1.476 1.00 . A A . 5 GLN CG 1 1
12 13092 1 1 5 GLN H H 8.512 4.596 -0.422 1.00 . A A . 5 GLN H 1 1
12 13093 1 1 5 GLN HA H 7.286 6.374 -2.311 1.00 . A A . 5 GLN HA 1 1
12 13094 1 1 5 GLN HB2 H 6.415 5.226 0.333 1.00 . A A . 5 GLN HB2 1 1
12 13095 1 1 5 GLN HB3 H 5.439 6.405 -0.533 1.00 . A A . 5 GLN HB3 1 1
12 13096 1 1 5 GLN HE21 H 4.456 2.391 -2.256 1.00 . A A . 5 GLN HE21 1 1
12 13097 1 1 5 GLN HE22 H 3.948 1.702 -0.756 1.00 . A A . 5 GLN HE22 1 1
12 13098 1 1 5 GLN HG2 H 4.827 4.933 -2.137 1.00 . A A . 5 GLN HG2 1 1
12 13099 1 1 5 GLN HG3 H 6.349 4.047 -2.063 1.00 . A A . 5 GLN HG3 1 1
12 13100 1 1 5 GLN N N 8.566 5.306 -1.095 1.00 . A A . 5 GLN N 1 1
12 13101 1 1 5 GLN NE2 N 4.383 2.407 -1.279 1.00 . A A . 5 GLN NE2 1 1
12 13102 1 1 5 GLN O O 7.082 8.567 -0.887 1.00 . A A . 5 GLN O 1 1
12 13103 1 1 5 GLN OE1 O 4.860 3.544 0.598 1.00 . A A . 5 GLN OE1 1 1
12 13104 1 1 6 GLU C C 9.656 9.857 -0.040 1.00 . A A . 6 GLU C 1 1
12 13105 1 1 6 GLU CA C 9.142 8.816 0.950 1.00 . A A . 6 GLU CA 1 1
12 13106 1 1 6 GLU CB C 10.217 8.519 1.998 1.00 . A A . 6 GLU CB 1 1
12 13107 1 1 6 GLU CD C 10.925 7.105 3.968 1.00 . A A . 6 GLU CD 1 1
12 13108 1 1 6 GLU CG C 9.904 7.312 2.866 1.00 . A A . 6 GLU CG 1 1
12 13109 1 1 6 GLU H H 9.245 6.763 0.444 1.00 . A A . 6 GLU H 1 1
12 13110 1 1 6 GLU HA H 8.268 9.210 1.447 1.00 . A A . 6 GLU HA 1 1
12 13111 1 1 6 GLU HB2 H 11.155 8.342 1.494 1.00 . A A . 6 GLU HB2 1 1
12 13112 1 1 6 GLU HB3 H 10.322 9.381 2.642 1.00 . A A . 6 GLU HB3 1 1
12 13113 1 1 6 GLU HG2 H 8.933 7.451 3.318 1.00 . A A . 6 GLU HG2 1 1
12 13114 1 1 6 GLU HG3 H 9.886 6.431 2.242 1.00 . A A . 6 GLU HG3 1 1
12 13115 1 1 6 GLU N N 8.753 7.591 0.262 1.00 . A A . 6 GLU N 1 1
12 13116 1 1 6 GLU O O 10.360 9.527 -0.994 1.00 . A A . 6 GLU O 1 1
12 13117 1 1 6 GLU OE1 O 12.082 7.542 3.793 1.00 . A A . 6 GLU OE1 1 1
12 13118 1 1 6 GLU OE2 O 10.568 6.505 5.003 1.00 . A A . 6 GLU OE2 1 1
12 13119 1 1 7 ALA C C 10.854 13.006 -0.040 1.00 . A A . 7 ALA C 1 1
12 13120 1 1 7 ALA CA C 9.723 12.205 -0.676 1.00 . A A . 7 ALA CA 1 1
12 13121 1 1 7 ALA CB C 8.545 13.114 -0.997 1.00 . A A . 7 ALA CB 1 1
12 13122 1 1 7 ALA H H 8.735 11.315 0.970 1.00 . A A . 7 ALA H 1 1
12 13123 1 1 7 ALA HA H 10.076 11.774 -1.602 1.00 . A A . 7 ALA HA 1 1
12 13124 1 1 7 ALA HB1 H 8.906 14.012 -1.477 1.00 . A A . 7 ALA HB1 1 1
12 13125 1 1 7 ALA HB2 H 7.864 12.600 -1.658 1.00 . A A . 7 ALA HB2 1 1
12 13126 1 1 7 ALA HB3 H 8.033 13.375 -0.083 1.00 . A A . 7 ALA HB3 1 1
12 13127 1 1 7 ALA N N 9.297 11.115 0.194 1.00 . A A . 7 ALA N 1 1
12 13128 1 1 7 ALA O O 10.864 13.231 1.170 1.00 . A A . 7 ALA O 1 1
12 13129 1 1 8 VAL C C 13.049 15.541 -1.116 1.00 . A A . 8 VAL C 1 1
12 13130 1 1 8 VAL CA C 12.942 14.209 -0.382 1.00 . A A . 8 VAL CA 1 1
12 13131 1 1 8 VAL CB C 14.263 13.434 -0.550 1.00 . A A . 8 VAL CB 1 1
12 13132 1 1 8 VAL CG1 C 15.393 14.139 0.185 1.00 . A A . 8 VAL CG1 1 1
12 13133 1 1 8 VAL CG2 C 14.107 12.003 -0.060 1.00 . A A . 8 VAL CG2 1 1
12 13134 1 1 8 VAL H H 11.742 13.221 -1.818 1.00 . A A . 8 VAL H 1 1
12 13135 1 1 8 VAL HA H 12.793 14.400 0.671 1.00 . A A . 8 VAL HA 1 1
12 13136 1 1 8 VAL HB H 14.509 13.408 -1.602 1.00 . A A . 8 VAL HB 1 1
12 13137 1 1 8 VAL HG11 H 15.171 14.166 1.242 1.00 . A A . 8 VAL HG11 1 1
12 13138 1 1 8 VAL HG12 H 16.317 13.603 0.023 1.00 . A A . 8 VAL HG12 1 1
12 13139 1 1 8 VAL HG13 H 15.491 15.148 -0.187 1.00 . A A . 8 VAL HG13 1 1
12 13140 1 1 8 VAL HG21 H 14.992 11.712 0.486 1.00 . A A . 8 VAL HG21 1 1
12 13141 1 1 8 VAL HG22 H 13.246 11.936 0.589 1.00 . A A . 8 VAL HG22 1 1
12 13142 1 1 8 VAL HG23 H 13.973 11.345 -0.906 1.00 . A A . 8 VAL HG23 1 1
12 13143 1 1 8 VAL N N 11.806 13.433 -0.864 1.00 . A A . 8 VAL N 1 1
12 13144 1 1 8 VAL O O 12.770 15.627 -2.311 1.00 . A A . 8 VAL O 1 1
12 13145 1 1 9 VAL C C 15.019 18.439 -0.781 1.00 . A A . 9 VAL C 1 1
12 13146 1 1 9 VAL CA C 13.603 17.907 -0.974 1.00 . A A . 9 VAL CA 1 1
12 13147 1 1 9 VAL CB C 12.603 18.903 -0.357 1.00 . A A . 9 VAL CB 1 1
12 13148 1 1 9 VAL CG1 C 12.836 19.035 1.141 1.00 . A A . 9 VAL CG1 1 1
12 13149 1 1 9 VAL CG2 C 12.710 20.257 -1.042 1.00 . A A . 9 VAL CG2 1 1
12 13150 1 1 9 VAL H H 13.665 16.447 0.557 1.00 . A A . 9 VAL H 1 1
12 13151 1 1 9 VAL HA H 13.398 17.832 -2.032 1.00 . A A . 9 VAL HA 1 1
12 13152 1 1 9 VAL HB H 11.605 18.522 -0.511 1.00 . A A . 9 VAL HB 1 1
12 13153 1 1 9 VAL HG11 H 13.818 19.448 1.317 1.00 . A A . 9 VAL HG11 1 1
12 13154 1 1 9 VAL HG12 H 12.088 19.687 1.565 1.00 . A A . 9 VAL HG12 1 1
12 13155 1 1 9 VAL HG13 H 12.768 18.060 1.602 1.00 . A A . 9 VAL HG13 1 1
12 13156 1 1 9 VAL HG21 H 12.401 20.163 -2.073 1.00 . A A . 9 VAL HG21 1 1
12 13157 1 1 9 VAL HG22 H 12.070 20.967 -0.538 1.00 . A A . 9 VAL HG22 1 1
12 13158 1 1 9 VAL HG23 H 13.732 20.602 -1.002 1.00 . A A . 9 VAL HG23 1 1
12 13159 1 1 9 VAL N N 13.457 16.578 -0.392 1.00 . A A . 9 VAL N 1 1
12 13160 1 1 9 VAL O O 15.581 18.357 0.311 1.00 . A A . 9 VAL O 1 1
12 13161 1 1 10 LYS C C 16.912 21.056 -1.861 1.00 . A A . 10 LYS C 1 1
12 13162 1 1 10 LYS CA C 16.940 19.532 -1.800 1.00 . A A . 10 LYS CA 1 1
12 13163 1 1 10 LYS CB C 17.780 18.981 -2.954 1.00 . A A . 10 LYS CB 1 1
12 13164 1 1 10 LYS CD C 16.374 17.695 -4.592 1.00 . A A . 10 LYS CD 1 1
12 13165 1 1 10 LYS CE C 17.307 16.722 -5.295 1.00 . A A . 10 LYS CE 1 1
12 13166 1 1 10 LYS CG C 17.067 19.015 -4.295 1.00 . A A . 10 LYS CG 1 1
12 13167 1 1 10 LYS H H 15.091 19.020 -2.693 1.00 . A A . 10 LYS H 1 1
12 13168 1 1 10 LYS HA H 17.387 19.230 -0.865 1.00 . A A . 10 LYS HA 1 1
12 13169 1 1 10 LYS HB2 H 18.685 19.565 -3.036 1.00 . A A . 10 LYS HB2 1 1
12 13170 1 1 10 LYS HB3 H 18.042 17.956 -2.735 1.00 . A A . 10 LYS HB3 1 1
12 13171 1 1 10 LYS HD2 H 16.046 17.254 -3.662 1.00 . A A . 10 LYS HD2 1 1
12 13172 1 1 10 LYS HD3 H 15.519 17.882 -5.225 1.00 . A A . 10 LYS HD3 1 1
12 13173 1 1 10 LYS HE2 H 18.282 16.782 -4.835 1.00 . A A . 10 LYS HE2 1 1
12 13174 1 1 10 LYS HE3 H 16.916 15.722 -5.180 1.00 . A A . 10 LYS HE3 1 1
12 13175 1 1 10 LYS HG2 H 16.327 19.801 -4.280 1.00 . A A . 10 LYS HG2 1 1
12 13176 1 1 10 LYS HG3 H 17.791 19.214 -5.072 1.00 . A A . 10 LYS HG3 1 1
12 13177 1 1 10 LYS HZ1 H 17.620 16.154 -7.280 1.00 . A A . 10 LYS HZ1 1 1
12 13178 1 1 10 LYS HZ2 H 18.223 17.688 -6.904 1.00 . A A . 10 LYS HZ2 1 1
12 13179 1 1 10 LYS HZ3 H 16.558 17.459 -7.100 1.00 . A A . 10 LYS HZ3 1 1
12 13180 1 1 10 LYS N N 15.590 18.984 -1.850 1.00 . A A . 10 LYS N 1 1
12 13181 1 1 10 LYS NZ N 17.436 17.027 -6.747 1.00 . A A . 10 LYS NZ 1 1
12 13182 1 1 10 LYS O O 16.257 21.641 -2.725 1.00 . A A . 10 LYS O 1 1
12 13183 1 1 11 LEU C C 19.127 23.641 -0.934 1.00 . A A . 11 LEU C 1 1
12 13184 1 1 11 LEU CA C 17.683 23.151 -0.890 1.00 . A A . 11 LEU CA 1 1
12 13185 1 1 11 LEU CB C 16.997 23.665 0.377 1.00 . A A . 11 LEU CB 1 1
12 13186 1 1 11 LEU CD1 C 15.050 22.216 1.006 1.00 . A A . 11 LEU CD1 1 1
12 13187 1 1 11 LEU CD2 C 14.866 24.703 1.195 1.00 . A A . 11 LEU CD2 1 1
12 13188 1 1 11 LEU CG C 15.472 23.549 0.409 1.00 . A A . 11 LEU CG 1 1
12 13189 1 1 11 LEU H H 18.126 21.174 -0.277 1.00 . A A . 11 LEU H 1 1
12 13190 1 1 11 LEU HA H 17.159 23.533 -1.753 1.00 . A A . 11 LEU HA 1 1
12 13191 1 1 11 LEU HB2 H 17.388 23.107 1.214 1.00 . A A . 11 LEU HB2 1 1
12 13192 1 1 11 LEU HB3 H 17.253 24.709 0.491 1.00 . A A . 11 LEU HB3 1 1
12 13193 1 1 11 LEU HD11 H 15.831 21.487 0.847 1.00 . A A . 11 LEU HD11 1 1
12 13194 1 1 11 LEU HD12 H 14.141 21.880 0.530 1.00 . A A . 11 LEU HD12 1 1
12 13195 1 1 11 LEU HD13 H 14.878 22.335 2.066 1.00 . A A . 11 LEU HD13 1 1
12 13196 1 1 11 LEU HD21 H 15.610 25.474 1.332 1.00 . A A . 11 LEU HD21 1 1
12 13197 1 1 11 LEU HD22 H 14.535 24.347 2.159 1.00 . A A . 11 LEU HD22 1 1
12 13198 1 1 11 LEU HD23 H 14.026 25.107 0.651 1.00 . A A . 11 LEU HD23 1 1
12 13199 1 1 11 LEU HG H 15.093 23.597 -0.602 1.00 . A A . 11 LEU HG 1 1
12 13200 1 1 11 LEU N N 17.625 21.694 -0.939 1.00 . A A . 11 LEU N 1 1
12 13201 1 1 11 LEU O O 20.045 22.934 -0.519 1.00 . A A . 11 LEU O 1 1
12 13202 1 1 12 ARG C C 20.990 26.234 -0.278 1.00 . A A . 12 ARG C 1 1
12 13203 1 1 12 ARG CA C 20.651 25.440 -1.536 1.00 . A A . 12 ARG CA 1 1
12 13204 1 1 12 ARG CB C 20.744 26.346 -2.765 1.00 . A A . 12 ARG CB 1 1
12 13205 1 1 12 ARG CD C 21.946 26.785 -4.928 1.00 . A A . 12 ARG CD 1 1
12 13206 1 1 12 ARG CG C 22.053 26.208 -3.526 1.00 . A A . 12 ARG CG 1 1
12 13207 1 1 12 ARG CZ C 23.011 26.402 -7.110 1.00 . A A . 12 ARG CZ 1 1
12 13208 1 1 12 ARG H H 18.547 25.370 -1.753 1.00 . A A . 12 ARG H 1 1
12 13209 1 1 12 ARG HA H 21.361 24.633 -1.640 1.00 . A A . 12 ARG HA 1 1
12 13210 1 1 12 ARG HB2 H 19.935 26.105 -3.438 1.00 . A A . 12 ARG HB2 1 1
12 13211 1 1 12 ARG HB3 H 20.645 27.373 -2.448 1.00 . A A . 12 ARG HB3 1 1
12 13212 1 1 12 ARG HD2 H 20.902 26.851 -5.197 1.00 . A A . 12 ARG HD2 1 1
12 13213 1 1 12 ARG HD3 H 22.381 27.774 -4.930 1.00 . A A . 12 ARG HD3 1 1
12 13214 1 1 12 ARG HE H 22.833 25.031 -5.673 1.00 . A A . 12 ARG HE 1 1
12 13215 1 1 12 ARG HG2 H 22.828 26.735 -2.990 1.00 . A A . 12 ARG HG2 1 1
12 13216 1 1 12 ARG HG3 H 22.309 25.161 -3.595 1.00 . A A . 12 ARG HG3 1 1
12 13217 1 1 12 ARG HH11 H 22.290 28.269 -6.832 1.00 . A A . 12 ARG HH11 1 1
12 13218 1 1 12 ARG HH12 H 23.044 27.985 -8.366 1.00 . A A . 12 ARG HH12 1 1
12 13219 1 1 12 ARG HH21 H 23.828 24.646 -7.689 1.00 . A A . 12 ARG HH21 1 1
12 13220 1 1 12 ARG HH22 H 23.918 25.924 -8.853 1.00 . A A . 12 ARG HH22 1 1
12 13221 1 1 12 ARG N N 19.319 24.855 -1.438 1.00 . A A . 12 ARG N 1 1
12 13222 1 1 12 ARG NE N 22.638 25.960 -5.915 1.00 . A A . 12 ARG NE 1 1
12 13223 1 1 12 ARG NH1 N 22.761 27.655 -7.466 1.00 . A A . 12 ARG NH1 1 1
12 13224 1 1 12 ARG NH2 N 23.637 25.591 -7.953 1.00 . A A . 12 ARG NH2 1 1
12 13225 1 1 12 ARG O O 20.303 27.196 0.065 1.00 . A A . 12 ARG O 1 1
12 13226 1 1 13 VAL C C 23.601 27.492 1.339 1.00 . A A . 13 VAL C 1 1
12 13227 1 1 13 VAL CA C 22.483 26.496 1.626 1.00 . A A . 13 VAL CA 1 1
12 13228 1 1 13 VAL CB C 22.969 25.486 2.683 1.00 . A A . 13 VAL CB 1 1
12 13229 1 1 13 VAL CG1 C 22.815 26.062 4.082 1.00 . A A . 13 VAL CG1 1 1
12 13230 1 1 13 VAL CG2 C 22.213 24.173 2.551 1.00 . A A . 13 VAL CG2 1 1
12 13231 1 1 13 VAL H H 22.560 25.050 0.083 1.00 . A A . 13 VAL H 1 1
12 13232 1 1 13 VAL HA H 21.635 27.029 2.031 1.00 . A A . 13 VAL HA 1 1
12 13233 1 1 13 VAL HB H 24.018 25.292 2.511 1.00 . A A . 13 VAL HB 1 1
12 13234 1 1 13 VAL HG11 H 21.793 25.943 4.410 1.00 . A A . 13 VAL HG11 1 1
12 13235 1 1 13 VAL HG12 H 23.475 25.541 4.761 1.00 . A A . 13 VAL HG12 1 1
12 13236 1 1 13 VAL HG13 H 23.068 27.112 4.069 1.00 . A A . 13 VAL HG13 1 1
12 13237 1 1 13 VAL HG21 H 21.218 24.367 2.180 1.00 . A A . 13 VAL HG21 1 1
12 13238 1 1 13 VAL HG22 H 22.734 23.524 1.862 1.00 . A A . 13 VAL HG22 1 1
12 13239 1 1 13 VAL HG23 H 22.150 23.695 3.517 1.00 . A A . 13 VAL HG23 1 1
12 13240 1 1 13 VAL N N 22.053 25.823 0.406 1.00 . A A . 13 VAL N 1 1
12 13241 1 1 13 VAL O O 24.659 27.123 0.830 1.00 . A A . 13 VAL O 1 1
12 13242 1 1 14 GLU C C 25.012 30.215 2.758 1.00 . A A . 14 GLU C 1 1
12 13243 1 1 14 GLU CA C 24.347 29.806 1.447 1.00 . A A . 14 GLU CA 1 1
12 13244 1 1 14 GLU CB C 23.691 31.025 0.794 1.00 . A A . 14 GLU CB 1 1
12 13245 1 1 14 GLU CD C 25.437 32.094 -0.685 1.00 . A A . 14 GLU CD 1 1
12 13246 1 1 14 GLU CG C 24.160 31.279 -0.629 1.00 . A A . 14 GLU CG 1 1
12 13247 1 1 14 GLU H H 22.497 28.989 2.072 1.00 . A A . 14 GLU H 1 1
12 13248 1 1 14 GLU HA H 25.101 29.416 0.781 1.00 . A A . 14 GLU HA 1 1
12 13249 1 1 14 GLU HB2 H 22.621 30.877 0.778 1.00 . A A . 14 GLU HB2 1 1
12 13250 1 1 14 GLU HB3 H 23.915 31.899 1.386 1.00 . A A . 14 GLU HB3 1 1
12 13251 1 1 14 GLU HG2 H 24.335 30.330 -1.112 1.00 . A A . 14 GLU HG2 1 1
12 13252 1 1 14 GLU HG3 H 23.385 31.814 -1.159 1.00 . A A . 14 GLU HG3 1 1
12 13253 1 1 14 GLU N N 23.360 28.757 1.670 1.00 . A A . 14 GLU N 1 1
12 13254 1 1 14 GLU O O 25.937 31.026 2.771 1.00 . A A . 14 GLU O 1 1
12 13255 1 1 14 GLU OE1 O 26.424 31.698 -0.029 1.00 . A A . 14 GLU OE1 1 1
12 13256 1 1 14 GLU OE2 O 25.450 33.129 -1.384 1.00 . A A . 14 GLU OE2 1 1
12 13257 1 1 15 GLY C C 26.046 28.896 5.659 1.00 . A A . 15 GLY C 1 1
12 13258 1 1 15 GLY CA C 25.092 29.964 5.161 1.00 . A A . 15 GLY CA 1 1
12 13259 1 1 15 GLY H H 23.795 29.006 3.789 1.00 . A A . 15 GLY H 1 1
12 13260 1 1 15 GLY HA2 H 25.622 30.902 5.095 1.00 . A A . 15 GLY HA2 1 1
12 13261 1 1 15 GLY HA3 H 24.285 30.067 5.872 1.00 . A A . 15 GLY HA3 1 1
12 13262 1 1 15 GLY N N 24.533 29.646 3.860 1.00 . A A . 15 GLY N 1 1
12 13263 1 1 15 GLY O O 26.689 29.062 6.695 1.00 . A A . 15 GLY O 1 1
12 13264 1 1 16 MET C C 28.433 27.203 5.570 1.00 . A A . 16 MET C 1 1
12 13265 1 1 16 MET CA C 27.021 26.696 5.292 1.00 . A A . 16 MET CA 1 1
12 13266 1 1 16 MET CB C 27.054 25.642 4.183 1.00 . A A . 16 MET CB 1 1
12 13267 1 1 16 MET CE C 30.292 25.070 3.605 1.00 . A A . 16 MET CE 1 1
12 13268 1 1 16 MET CG C 27.791 24.372 4.574 1.00 . A A . 16 MET CG 1 1
12 13269 1 1 16 MET H H 25.601 27.721 4.103 1.00 . A A . 16 MET H 1 1
12 13270 1 1 16 MET HA H 26.629 26.247 6.192 1.00 . A A . 16 MET HA 1 1
12 13271 1 1 16 MET HB2 H 26.040 25.379 3.923 1.00 . A A . 16 MET HB2 1 1
12 13272 1 1 16 MET HB3 H 27.542 26.063 3.317 1.00 . A A . 16 MET HB3 1 1
12 13273 1 1 16 MET HE1 H 30.637 25.007 4.626 1.00 . A A . 16 MET HE1 1 1
12 13274 1 1 16 MET HE2 H 31.114 24.872 2.933 1.00 . A A . 16 MET HE2 1 1
12 13275 1 1 16 MET HE3 H 29.902 26.060 3.416 1.00 . A A . 16 MET HE3 1 1
12 13276 1 1 16 MET HG2 H 28.306 24.543 5.508 1.00 . A A . 16 MET HG2 1 1
12 13277 1 1 16 MET HG3 H 27.069 23.579 4.703 1.00 . A A . 16 MET HG3 1 1
12 13278 1 1 16 MET N N 26.138 27.796 4.919 1.00 . A A . 16 MET N 1 1
12 13279 1 1 16 MET O O 28.921 28.113 4.899 1.00 . A A . 16 MET O 1 1
12 13280 1 1 16 MET SD S 28.998 23.860 3.337 1.00 . A A . 16 MET SD 1 1
12 13281 1 1 17 THR C C 31.321 25.778 7.166 1.00 . A A . 17 THR C 1 1
12 13282 1 1 17 THR CA C 30.440 27.000 6.931 1.00 . A A . 17 THR CA 1 1
12 13283 1 1 17 THR CB C 30.447 27.876 8.198 1.00 . A A . 17 THR CB 1 1
12 13284 1 1 17 THR CG2 C 31.278 29.132 7.983 1.00 . A A . 17 THR CG2 1 1
12 13285 1 1 17 THR H H 28.643 25.889 7.061 1.00 . A A . 17 THR H 1 1
12 13286 1 1 17 THR HA H 30.853 27.578 6.117 1.00 . A A . 17 THR HA 1 1
12 13287 1 1 17 THR HB H 30.884 27.307 9.007 1.00 . A A . 17 THR HB 1 1
12 13288 1 1 17 THR HG1 H 28.571 27.445 8.628 1.00 . A A . 17 THR HG1 1 1
12 13289 1 1 17 THR HG21 H 30.860 29.943 8.559 1.00 . A A . 17 THR HG21 1 1
12 13290 1 1 17 THR HG22 H 31.271 29.393 6.935 1.00 . A A . 17 THR HG22 1 1
12 13291 1 1 17 THR HG23 H 32.293 28.950 8.302 1.00 . A A . 17 THR HG23 1 1
12 13292 1 1 17 THR N N 29.085 26.608 6.563 1.00 . A A . 17 THR N 1 1
12 13293 1 1 17 THR O O 30.919 24.648 6.888 1.00 . A A . 17 THR O 1 1
12 13294 1 1 17 THR OG1 O 29.108 28.238 8.551 1.00 . A A . 17 THR OG1 1 1
12 13295 1 1 18 CYS C C 33.342 24.457 9.397 1.00 . A A . 18 CYS C 1 1
12 13296 1 1 18 CYS CA C 33.462 24.930 7.952 1.00 . A A . 18 CYS CA 1 1
12 13297 1 1 18 CYS CB C 34.895 25.385 7.670 1.00 . A A . 18 CYS CB 1 1
12 13298 1 1 18 CYS H H 32.787 26.935 7.880 1.00 . A A . 18 CYS H 1 1
12 13299 1 1 18 CYS HA H 33.219 24.108 7.296 1.00 . A A . 18 CYS HA 1 1
12 13300 1 1 18 CYS HB2 H 35.199 26.086 8.433 1.00 . A A . 18 CYS HB2 1 1
12 13301 1 1 18 CYS HB3 H 35.549 24.527 7.697 1.00 . A A . 18 CYS HB3 1 1
12 13302 1 1 18 CYS HG H 34.354 27.281 6.053 1.00 . A A . 18 CYS HG 1 1
12 13303 1 1 18 CYS N N 32.524 26.012 7.680 1.00 . A A . 18 CYS N 1 1
12 13304 1 1 18 CYS O O 34.270 23.861 9.944 1.00 . A A . 18 CYS O 1 1
12 13305 1 1 18 CYS SG S 35.109 26.193 6.066 1.00 . A A . 18 CYS SG 1 1
12 13306 1 1 19 GLN C C 31.211 23.002 11.456 1.00 . A A . 19 GLN C 1 1
12 13307 1 1 19 GLN CA C 31.954 24.332 11.392 1.00 . A A . 19 GLN CA 1 1
12 13308 1 1 19 GLN CB C 31.154 25.412 12.123 1.00 . A A . 19 GLN CB 1 1
12 13309 1 1 19 GLN CD C 32.590 26.331 13.988 1.00 . A A . 19 GLN CD 1 1
12 13310 1 1 19 GLN CG C 31.411 25.451 13.621 1.00 . A A . 19 GLN CG 1 1
12 13311 1 1 19 GLN H H 31.493 25.206 9.521 1.00 . A A . 19 GLN H 1 1
12 13312 1 1 19 GLN HA H 32.913 24.218 11.875 1.00 . A A . 19 GLN HA 1 1
12 13313 1 1 19 GLN HB2 H 31.413 26.376 11.710 1.00 . A A . 19 GLN HB2 1 1
12 13314 1 1 19 GLN HB3 H 30.101 25.232 11.965 1.00 . A A . 19 GLN HB3 1 1
12 13315 1 1 19 GLN HE21 H 31.358 27.758 14.620 1.00 . A A . 19 GLN HE21 1 1
12 13316 1 1 19 GLN HE22 H 33.044 28.109 14.752 1.00 . A A . 19 GLN HE22 1 1
12 13317 1 1 19 GLN HG2 H 30.530 25.832 14.115 1.00 . A A . 19 GLN HG2 1 1
12 13318 1 1 19 GLN HG3 H 31.609 24.446 13.965 1.00 . A A . 19 GLN HG3 1 1
12 13319 1 1 19 GLN N N 32.194 24.728 10.010 1.00 . A A . 19 GLN N 1 1
12 13320 1 1 19 GLN NE2 N 32.302 27.520 14.505 1.00 . A A . 19 GLN NE2 1 1
12 13321 1 1 19 GLN O O 30.768 22.578 12.524 1.00 . A A . 19 GLN O 1 1
12 13322 1 1 19 GLN OE1 O 33.746 25.947 13.809 1.00 . A A . 19 GLN OE1 1 1
12 13323 1 1 20 SER C C 29.066 21.117 10.997 1.00 . A A . 20 SER C 1 1
12 13324 1 1 20 SER CA C 30.385 21.067 10.232 1.00 . A A . 20 SER CA 1 1
12 13325 1 1 20 SER CB C 31.270 19.950 10.790 1.00 . A A . 20 SER CB 1 1
12 13326 1 1 20 SER H H 31.454 22.737 9.490 1.00 . A A . 20 SER H 1 1
12 13327 1 1 20 SER HA H 30.177 20.863 9.192 1.00 . A A . 20 SER HA 1 1
12 13328 1 1 20 SER HB2 H 30.651 19.112 11.073 1.00 . A A . 20 SER HB2 1 1
12 13329 1 1 20 SER HB3 H 31.974 19.640 10.032 1.00 . A A . 20 SER HB3 1 1
12 13330 1 1 20 SER HG H 32.820 20.783 11.651 1.00 . A A . 20 SER HG 1 1
12 13331 1 1 20 SER N N 31.078 22.347 10.307 1.00 . A A . 20 SER N 1 1
12 13332 1 1 20 SER O O 28.756 20.219 11.781 1.00 . A A . 20 SER O 1 1
12 13333 1 1 20 SER OG O 31.989 20.391 11.929 1.00 . A A . 20 SER OG 1 1
12 13334 1 1 21 CYS C C 26.051 21.216 11.061 1.00 . A A . 21 CYS C 1 1
12 13335 1 1 21 CYS CA C 27.009 22.343 11.432 1.00 . A A . 21 CYS CA 1 1
12 13336 1 1 21 CYS CB C 26.394 23.694 11.064 1.00 . A A . 21 CYS CB 1 1
12 13337 1 1 21 CYS H H 28.596 22.856 10.129 1.00 . A A . 21 CYS H 1 1
12 13338 1 1 21 CYS HA H 27.183 22.314 12.497 1.00 . A A . 21 CYS HA 1 1
12 13339 1 1 21 CYS HB2 H 27.071 24.222 10.409 1.00 . A A . 21 CYS HB2 1 1
12 13340 1 1 21 CYS HB3 H 25.461 23.527 10.547 1.00 . A A . 21 CYS HB3 1 1
12 13341 1 1 21 CYS HG H 26.262 26.016 12.108 1.00 . A A . 21 CYS HG 1 1
12 13342 1 1 21 CYS N N 28.295 22.173 10.765 1.00 . A A . 21 CYS N 1 1
12 13343 1 1 21 CYS O O 25.042 20.998 11.732 1.00 . A A . 21 CYS O 1 1
12 13344 1 1 21 CYS SG S 26.056 24.762 12.483 1.00 . A A . 21 CYS SG 1 1
12 13345 1 1 22 VAL C C 25.233 18.429 10.662 1.00 . A A . 22 VAL C 1 1
12 13346 1 1 22 VAL CA C 25.540 19.397 9.526 1.00 . A A . 22 VAL CA 1 1
12 13347 1 1 22 VAL CB C 26.218 18.626 8.377 1.00 . A A . 22 VAL CB 1 1
12 13348 1 1 22 VAL CG1 C 25.377 17.425 7.972 1.00 . A A . 22 VAL CG1 1 1
12 13349 1 1 22 VAL CG2 C 26.459 19.544 7.189 1.00 . A A . 22 VAL CG2 1 1
12 13350 1 1 22 VAL H H 27.190 20.723 9.493 1.00 . A A . 22 VAL H 1 1
12 13351 1 1 22 VAL HA H 24.613 19.810 9.156 1.00 . A A . 22 VAL HA 1 1
12 13352 1 1 22 VAL HB H 27.174 18.266 8.727 1.00 . A A . 22 VAL HB 1 1
12 13353 1 1 22 VAL HG11 H 24.342 17.723 7.887 1.00 . A A . 22 VAL HG11 1 1
12 13354 1 1 22 VAL HG12 H 25.723 17.047 7.021 1.00 . A A . 22 VAL HG12 1 1
12 13355 1 1 22 VAL HG13 H 25.468 16.652 8.721 1.00 . A A . 22 VAL HG13 1 1
12 13356 1 1 22 VAL HG21 H 25.511 19.851 6.774 1.00 . A A . 22 VAL HG21 1 1
12 13357 1 1 22 VAL HG22 H 27.010 20.416 7.512 1.00 . A A . 22 VAL HG22 1 1
12 13358 1 1 22 VAL HG23 H 27.028 19.018 6.437 1.00 . A A . 22 VAL HG23 1 1
12 13359 1 1 22 VAL N N 26.373 20.502 9.987 1.00 . A A . 22 VAL N 1 1
12 13360 1 1 22 VAL O O 24.092 18.000 10.835 1.00 . A A . 22 VAL O 1 1
12 13361 1 1 23 SER C C 24.999 17.643 13.497 1.00 . A A . 23 SER C 1 1
12 13362 1 1 23 SER CA C 26.100 17.167 12.555 1.00 . A A . 23 SER CA 1 1
12 13363 1 1 23 SER CB C 27.417 17.028 13.320 1.00 . A A . 23 SER CB 1 1
12 13364 1 1 23 SER H H 27.145 18.463 11.247 1.00 . A A . 23 SER H 1 1
12 13365 1 1 23 SER HA H 25.822 16.203 12.154 1.00 . A A . 23 SER HA 1 1
12 13366 1 1 23 SER HB2 H 28.148 17.702 12.899 1.00 . A A . 23 SER HB2 1 1
12 13367 1 1 23 SER HB3 H 27.254 17.276 14.359 1.00 . A A . 23 SER HB3 1 1
12 13368 1 1 23 SER HG H 27.268 15.095 13.598 1.00 . A A . 23 SER HG 1 1
12 13369 1 1 23 SER N N 26.259 18.088 11.435 1.00 . A A . 23 SER N 1 1
12 13370 1 1 23 SER O O 24.228 16.841 14.025 1.00 . A A . 23 SER O 1 1
12 13371 1 1 23 SER OG O 27.917 15.704 13.239 1.00 . A A . 23 SER OG 1 1
12 13372 1 1 24 SER C C 22.532 19.405 13.984 1.00 . A A . 24 SER C 1 1
12 13373 1 1 24 SER CA C 23.928 19.539 14.586 1.00 . A A . 24 SER CA 1 1
12 13374 1 1 24 SER CB C 24.244 21.012 14.848 1.00 . A A . 24 SER CB 1 1
12 13375 1 1 24 SER H H 25.574 19.542 13.255 1.00 . A A . 24 SER H 1 1
12 13376 1 1 24 SER HA H 23.956 19.001 15.522 1.00 . A A . 24 SER HA 1 1
12 13377 1 1 24 SER HB2 H 24.361 21.526 13.906 1.00 . A A . 24 SER HB2 1 1
12 13378 1 1 24 SER HB3 H 23.432 21.459 15.403 1.00 . A A . 24 SER HB3 1 1
12 13379 1 1 24 SER HG H 25.531 20.408 16.195 1.00 . A A . 24 SER HG 1 1
12 13380 1 1 24 SER N N 24.931 18.954 13.704 1.00 . A A . 24 SER N 1 1
12 13381 1 1 24 SER O O 21.571 19.086 14.684 1.00 . A A . 24 SER O 1 1
12 13382 1 1 24 SER OG O 25.440 21.152 15.596 1.00 . A A . 24 SER OG 1 1
12 13383 1 1 25 ILE C C 20.647 18.122 11.956 1.00 . A A . 25 ILE C 1 1
12 13384 1 1 25 ILE CA C 21.153 19.560 11.986 1.00 . A A . 25 ILE CA 1 1
12 13385 1 1 25 ILE CB C 21.260 20.085 10.543 1.00 . A A . 25 ILE CB 1 1
12 13386 1 1 25 ILE CD1 C 22.070 22.047 9.138 1.00 . A A . 25 ILE CD1 1 1
12 13387 1 1 25 ILE CG1 C 21.924 21.464 10.526 1.00 . A A . 25 ILE CG1 1 1
12 13388 1 1 25 ILE CG2 C 19.883 20.147 9.898 1.00 . A A . 25 ILE CG2 1 1
12 13389 1 1 25 ILE H H 23.232 19.903 12.179 1.00 . A A . 25 ILE H 1 1
12 13390 1 1 25 ILE HA H 20.438 20.171 12.519 1.00 . A A . 25 ILE HA 1 1
12 13391 1 1 25 ILE HB H 21.865 19.395 9.976 1.00 . A A . 25 ILE HB 1 1
12 13392 1 1 25 ILE HD11 H 23.110 22.270 8.949 1.00 . A A . 25 ILE HD11 1 1
12 13393 1 1 25 ILE HD12 H 21.715 21.336 8.409 1.00 . A A . 25 ILE HD12 1 1
12 13394 1 1 25 ILE HD13 H 21.490 22.956 9.067 1.00 . A A . 25 ILE HD13 1 1
12 13395 1 1 25 ILE HG12 H 21.332 22.149 11.113 1.00 . A A . 25 ILE HG12 1 1
12 13396 1 1 25 ILE HG13 H 22.910 21.385 10.960 1.00 . A A . 25 ILE HG13 1 1
12 13397 1 1 25 ILE HG21 H 19.138 19.817 10.608 1.00 . A A . 25 ILE HG21 1 1
12 13398 1 1 25 ILE HG22 H 19.670 21.163 9.601 1.00 . A A . 25 ILE HG22 1 1
12 13399 1 1 25 ILE HG23 H 19.862 19.505 9.030 1.00 . A A . 25 ILE HG23 1 1
12 13400 1 1 25 ILE N N 22.430 19.653 12.683 1.00 . A A . 25 ILE N 1 1
12 13401 1 1 25 ILE O O 19.451 17.878 11.800 1.00 . A A . 25 ILE O 1 1
12 13402 1 1 26 GLU C C 20.293 15.420 13.268 1.00 . A A . 26 GLU C 1 1
12 13403 1 1 26 GLU CA C 21.212 15.759 12.097 1.00 . A A . 26 GLU CA 1 1
12 13404 1 1 26 GLU CB C 22.473 14.894 12.158 1.00 . A A . 26 GLU CB 1 1
12 13405 1 1 26 GLU CD C 23.137 12.518 11.616 1.00 . A A . 26 GLU CD 1 1
12 13406 1 1 26 GLU CG C 22.513 13.801 11.103 1.00 . A A . 26 GLU CG 1 1
12 13407 1 1 26 GLU H H 22.504 17.431 12.227 1.00 . A A . 26 GLU H 1 1
12 13408 1 1 26 GLU HA H 20.690 15.554 11.175 1.00 . A A . 26 GLU HA 1 1
12 13409 1 1 26 GLU HB2 H 23.337 15.528 12.023 1.00 . A A . 26 GLU HB2 1 1
12 13410 1 1 26 GLU HB3 H 22.528 14.428 13.131 1.00 . A A . 26 GLU HB3 1 1
12 13411 1 1 26 GLU HG2 H 21.503 13.589 10.784 1.00 . A A . 26 GLU HG2 1 1
12 13412 1 1 26 GLU HG3 H 23.089 14.153 10.260 1.00 . A A . 26 GLU HG3 1 1
12 13413 1 1 26 GLU N N 21.566 17.173 12.107 1.00 . A A . 26 GLU N 1 1
12 13414 1 1 26 GLU O O 19.352 14.640 13.127 1.00 . A A . 26 GLU O 1 1
12 13415 1 1 26 GLU OE1 O 24.129 12.600 12.371 1.00 . A A . 26 GLU OE1 1 1
12 13416 1 1 26 GLU OE2 O 22.633 11.431 11.263 1.00 . A A . 26 GLU OE2 1 1
12 13417 1 1 27 GLY C C 18.347 16.275 15.452 1.00 . A A . 27 GLY C 1 1
12 13418 1 1 27 GLY CA C 19.765 15.762 15.602 1.00 . A A . 27 GLY CA 1 1
12 13419 1 1 27 GLY H H 21.337 16.626 14.478 1.00 . A A . 27 GLY H 1 1
12 13420 1 1 27 GLY HA2 H 19.734 14.698 15.785 1.00 . A A . 27 GLY HA2 1 1
12 13421 1 1 27 GLY HA3 H 20.224 16.249 16.450 1.00 . A A . 27 GLY HA3 1 1
12 13422 1 1 27 GLY N N 20.574 16.013 14.424 1.00 . A A . 27 GLY N 1 1
12 13423 1 1 27 GLY O O 17.425 15.773 16.096 1.00 . A A . 27 GLY O 1 1
12 13424 1 1 28 LYS C C 15.858 16.798 13.922 1.00 . A A . 28 LYS C 1 1
12 13425 1 1 28 LYS CA C 16.854 17.864 14.368 1.00 . A A . 28 LYS CA 1 1
12 13426 1 1 28 LYS CB C 16.943 18.968 13.312 1.00 . A A . 28 LYS CB 1 1
12 13427 1 1 28 LYS CD C 17.326 20.868 14.910 1.00 . A A . 28 LYS CD 1 1
12 13428 1 1 28 LYS CE C 16.670 20.706 16.273 1.00 . A A . 28 LYS CE 1 1
12 13429 1 1 28 LYS CG C 16.446 20.318 13.800 1.00 . A A . 28 LYS CG 1 1
12 13430 1 1 28 LYS H H 18.944 17.639 14.118 1.00 . A A . 28 LYS H 1 1
12 13431 1 1 28 LYS HA H 16.512 18.293 15.297 1.00 . A A . 28 LYS HA 1 1
12 13432 1 1 28 LYS HB2 H 17.973 19.076 13.007 1.00 . A A . 28 LYS HB2 1 1
12 13433 1 1 28 LYS HB3 H 16.352 18.679 12.455 1.00 . A A . 28 LYS HB3 1 1
12 13434 1 1 28 LYS HD2 H 18.266 20.337 14.910 1.00 . A A . 28 LYS HD2 1 1
12 13435 1 1 28 LYS HD3 H 17.504 21.919 14.729 1.00 . A A . 28 LYS HD3 1 1
12 13436 1 1 28 LYS HE2 H 15.603 20.623 16.137 1.00 . A A . 28 LYS HE2 1 1
12 13437 1 1 28 LYS HE3 H 17.045 19.803 16.733 1.00 . A A . 28 LYS HE3 1 1
12 13438 1 1 28 LYS HG2 H 16.450 21.013 12.974 1.00 . A A . 28 LYS HG2 1 1
12 13439 1 1 28 LYS HG3 H 15.438 20.206 14.174 1.00 . A A . 28 LYS HG3 1 1
12 13440 1 1 28 LYS HZ1 H 16.194 21.971 17.865 1.00 . A A . 28 LYS HZ1 1 1
12 13441 1 1 28 LYS HZ2 H 17.031 22.735 16.610 1.00 . A A . 28 LYS HZ2 1 1
12 13442 1 1 28 LYS HZ3 H 17.854 21.708 17.672 1.00 . A A . 28 LYS HZ3 1 1
12 13443 1 1 28 LYS N N 18.170 17.281 14.601 1.00 . A A . 28 LYS N 1 1
12 13444 1 1 28 LYS NZ N 16.958 21.861 17.168 1.00 . A A . 28 LYS NZ 1 1
12 13445 1 1 28 LYS O O 14.692 16.821 14.315 1.00 . A A . 28 LYS O 1 1
12 13446 1 1 29 VAL C C 14.806 14.043 13.751 1.00 . A A . 29 VAL C 1 1
12 13447 1 1 29 VAL CA C 15.477 14.788 12.603 1.00 . A A . 29 VAL CA 1 1
12 13448 1 1 29 VAL CB C 16.281 13.786 11.754 1.00 . A A . 29 VAL CB 1 1
12 13449 1 1 29 VAL CG1 C 17.157 12.916 12.642 1.00 . A A . 29 VAL CG1 1 1
12 13450 1 1 29 VAL CG2 C 15.345 12.930 10.913 1.00 . A A . 29 VAL CG2 1 1
12 13451 1 1 29 VAL H H 17.265 15.899 12.822 1.00 . A A . 29 VAL H 1 1
12 13452 1 1 29 VAL HA H 14.714 15.228 11.977 1.00 . A A . 29 VAL HA 1 1
12 13453 1 1 29 VAL HB H 16.922 14.342 11.087 1.00 . A A . 29 VAL HB 1 1
12 13454 1 1 29 VAL HG11 H 16.608 12.035 12.938 1.00 . A A . 29 VAL HG11 1 1
12 13455 1 1 29 VAL HG12 H 18.044 12.624 12.098 1.00 . A A . 29 VAL HG12 1 1
12 13456 1 1 29 VAL HG13 H 17.442 13.474 13.523 1.00 . A A . 29 VAL HG13 1 1
12 13457 1 1 29 VAL HG21 H 15.322 13.310 9.903 1.00 . A A . 29 VAL HG21 1 1
12 13458 1 1 29 VAL HG22 H 15.700 11.909 10.905 1.00 . A A . 29 VAL HG22 1 1
12 13459 1 1 29 VAL HG23 H 14.351 12.962 11.334 1.00 . A A . 29 VAL HG23 1 1
12 13460 1 1 29 VAL N N 16.326 15.864 13.100 1.00 . A A . 29 VAL N 1 1
12 13461 1 1 29 VAL O O 13.682 13.558 13.617 1.00 . A A . 29 VAL O 1 1
12 13462 1 1 30 ARG C C 13.746 13.989 16.598 1.00 . A A . 30 ARG C 1 1
12 13463 1 1 30 ARG CA C 14.974 13.267 16.051 1.00 . A A . 30 ARG CA 1 1
12 13464 1 1 30 ARG CB C 16.046 13.169 17.138 1.00 . A A . 30 ARG CB 1 1
12 13465 1 1 30 ARG CD C 16.865 11.723 19.023 1.00 . A A . 30 ARG CD 1 1
12 13466 1 1 30 ARG CG C 15.647 12.288 18.310 1.00 . A A . 30 ARG CG 1 1
12 13467 1 1 30 ARG CZ C 18.549 12.498 20.638 1.00 . A A . 30 ARG CZ 1 1
12 13468 1 1 30 ARG H H 16.393 14.361 14.925 1.00 . A A . 30 ARG H 1 1
12 13469 1 1 30 ARG HA H 14.687 12.271 15.750 1.00 . A A . 30 ARG HA 1 1
12 13470 1 1 30 ARG HB2 H 16.948 12.764 16.702 1.00 . A A . 30 ARG HB2 1 1
12 13471 1 1 30 ARG HB3 H 16.252 14.160 17.514 1.00 . A A . 30 ARG HB3 1 1
12 13472 1 1 30 ARG HD2 H 16.537 10.980 19.734 1.00 . A A . 30 ARG HD2 1 1
12 13473 1 1 30 ARG HD3 H 17.511 11.262 18.292 1.00 . A A . 30 ARG HD3 1 1
12 13474 1 1 30 ARG HE H 17.407 13.692 19.521 1.00 . A A . 30 ARG HE 1 1
12 13475 1 1 30 ARG HG2 H 15.074 12.877 19.012 1.00 . A A . 30 ARG HG2 1 1
12 13476 1 1 30 ARG HG3 H 15.043 11.471 17.945 1.00 . A A . 30 ARG HG3 1 1
12 13477 1 1 30 ARG HH11 H 18.372 10.491 20.492 1.00 . A A . 30 ARG HH11 1 1
12 13478 1 1 30 ARG HH12 H 19.555 11.051 21.627 1.00 . A A . 30 ARG HH12 1 1
12 13479 1 1 30 ARG HH21 H 18.962 14.441 21.012 1.00 . A A . 30 ARG HH21 1 1
12 13480 1 1 30 ARG HH22 H 19.890 13.298 21.923 1.00 . A A . 30 ARG HH22 1 1
12 13481 1 1 30 ARG N N 15.502 13.955 14.879 1.00 . A A . 30 ARG N 1 1
12 13482 1 1 30 ARG NE N 17.613 12.758 19.732 1.00 . A A . 30 ARG NE 1 1
12 13483 1 1 30 ARG NH1 N 18.849 11.244 20.945 1.00 . A A . 30 ARG NH1 1 1
12 13484 1 1 30 ARG NH2 N 19.186 13.494 21.240 1.00 . A A . 30 ARG NH2 1 1
12 13485 1 1 30 ARG O O 12.895 13.384 17.250 1.00 . A A . 30 ARG O 1 1
12 13486 1 1 31 LYS C C 11.438 16.154 15.733 1.00 . A A . 31 LYS C 1 1
12 13487 1 1 31 LYS CA C 12.536 16.093 16.790 1.00 . A A . 31 LYS CA 1 1
12 13488 1 1 31 LYS CB C 13.005 17.509 17.135 1.00 . A A . 31 LYS CB 1 1
12 13489 1 1 31 LYS CD C 13.820 17.105 19.476 1.00 . A A . 31 LYS CD 1 1
12 13490 1 1 31 LYS CE C 13.210 18.250 20.270 1.00 . A A . 31 LYS CE 1 1
12 13491 1 1 31 LYS CG C 14.201 17.542 18.072 1.00 . A A . 31 LYS CG 1 1
12 13492 1 1 31 LYS H H 14.370 15.714 15.802 1.00 . A A . 31 LYS H 1 1
12 13493 1 1 31 LYS HA H 12.139 15.628 17.679 1.00 . A A . 31 LYS HA 1 1
12 13494 1 1 31 LYS HB2 H 13.276 18.018 16.222 1.00 . A A . 31 LYS HB2 1 1
12 13495 1 1 31 LYS HB3 H 12.191 18.040 17.606 1.00 . A A . 31 LYS HB3 1 1
12 13496 1 1 31 LYS HD2 H 13.100 16.303 19.412 1.00 . A A . 31 LYS HD2 1 1
12 13497 1 1 31 LYS HD3 H 14.706 16.756 19.988 1.00 . A A . 31 LYS HD3 1 1
12 13498 1 1 31 LYS HE2 H 12.379 18.654 19.713 1.00 . A A . 31 LYS HE2 1 1
12 13499 1 1 31 LYS HE3 H 12.857 17.867 21.216 1.00 . A A . 31 LYS HE3 1 1
12 13500 1 1 31 LYS HG2 H 14.962 16.876 17.693 1.00 . A A . 31 LYS HG2 1 1
12 13501 1 1 31 LYS HG3 H 14.588 18.550 18.110 1.00 . A A . 31 LYS HG3 1 1
12 13502 1 1 31 LYS HZ1 H 15.053 18.944 20.966 1.00 . A A . 31 LYS HZ1 1 1
12 13503 1 1 31 LYS HZ2 H 13.788 20.048 21.163 1.00 . A A . 31 LYS HZ2 1 1
12 13504 1 1 31 LYS HZ3 H 14.460 19.797 19.631 1.00 . A A . 31 LYS HZ3 1 1
12 13505 1 1 31 LYS N N 13.660 15.287 16.327 1.00 . A A . 31 LYS N 1 1
12 13506 1 1 31 LYS NZ N 14.197 19.336 20.525 1.00 . A A . 31 LYS NZ 1 1
12 13507 1 1 31 LYS O O 10.300 16.521 16.026 1.00 . A A . 31 LYS O 1 1
12 13508 1 1 32 LEU C C 9.894 14.599 13.481 1.00 . A A . 32 LEU C 1 1
12 13509 1 1 32 LEU CA C 10.829 15.802 13.403 1.00 . A A . 32 LEU CA 1 1
12 13510 1 1 32 LEU CB C 11.564 15.804 12.061 1.00 . A A . 32 LEU CB 1 1
12 13511 1 1 32 LEU CD1 C 10.569 17.902 11.117 1.00 . A A . 32 LEU CD1 1 1
12 13512 1 1 32 LEU CD2 C 12.700 18.010 12.421 1.00 . A A . 32 LEU CD2 1 1
12 13513 1 1 32 LEU CG C 11.862 17.179 11.461 1.00 . A A . 32 LEU CG 1 1
12 13514 1 1 32 LEU H H 12.708 15.508 14.331 1.00 . A A . 32 LEU H 1 1
12 13515 1 1 32 LEU HA H 10.242 16.705 13.483 1.00 . A A . 32 LEU HA 1 1
12 13516 1 1 32 LEU HB2 H 12.505 15.293 12.199 1.00 . A A . 32 LEU HB2 1 1
12 13517 1 1 32 LEU HB3 H 10.960 15.256 11.353 1.00 . A A . 32 LEU HB3 1 1
12 13518 1 1 32 LEU HD11 H 10.685 18.416 10.175 1.00 . A A . 32 LEU HD11 1 1
12 13519 1 1 32 LEU HD12 H 10.339 18.617 11.892 1.00 . A A . 32 LEU HD12 1 1
12 13520 1 1 32 LEU HD13 H 9.765 17.184 11.039 1.00 . A A . 32 LEU HD13 1 1
12 13521 1 1 32 LEU HD21 H 13.721 17.655 12.407 1.00 . A A . 32 LEU HD21 1 1
12 13522 1 1 32 LEU HD22 H 12.301 17.916 13.421 1.00 . A A . 32 LEU HD22 1 1
12 13523 1 1 32 LEU HD23 H 12.675 19.046 12.118 1.00 . A A . 32 LEU HD23 1 1
12 13524 1 1 32 LEU HG H 12.426 17.051 10.548 1.00 . A A . 32 LEU HG 1 1
12 13525 1 1 32 LEU N N 11.786 15.790 14.503 1.00 . A A . 32 LEU N 1 1
12 13526 1 1 32 LEU O O 10.331 13.478 13.741 1.00 . A A . 32 LEU O 1 1
12 13527 1 1 33 GLN C C 7.508 13.071 11.948 1.00 . A A . 33 GLN C 1 1
12 13528 1 1 33 GLN CA C 7.612 13.776 13.297 1.00 . A A . 33 GLN CA 1 1
12 13529 1 1 33 GLN CB C 6.248 14.340 13.696 1.00 . A A . 33 GLN CB 1 1
12 13530 1 1 33 GLN CD C 4.499 16.116 13.282 1.00 . A A . 33 GLN CD 1 1
12 13531 1 1 33 GLN CG C 5.733 15.414 12.752 1.00 . A A . 33 GLN CG 1 1
12 13532 1 1 33 GLN H H 8.321 15.755 13.051 1.00 . A A . 33 GLN H 1 1
12 13533 1 1 33 GLN HA H 7.926 13.058 14.040 1.00 . A A . 33 GLN HA 1 1
12 13534 1 1 33 GLN HB2 H 5.530 13.534 13.717 1.00 . A A . 33 GLN HB2 1 1
12 13535 1 1 33 GLN HB3 H 6.325 14.768 14.685 1.00 . A A . 33 GLN HB3 1 1
12 13536 1 1 33 GLN HE21 H 5.602 17.659 13.879 1.00 . A A . 33 GLN HE21 1 1
12 13537 1 1 33 GLN HE22 H 3.908 17.781 14.193 1.00 . A A . 33 GLN HE22 1 1
12 13538 1 1 33 GLN HG2 H 6.511 16.149 12.605 1.00 . A A . 33 GLN HG2 1 1
12 13539 1 1 33 GLN HG3 H 5.490 14.956 11.805 1.00 . A A . 33 GLN HG3 1 1
12 13540 1 1 33 GLN N N 8.607 14.840 13.253 1.00 . A A . 33 GLN N 1 1
12 13541 1 1 33 GLN NE2 N 4.688 17.305 13.842 1.00 . A A . 33 GLN NE2 1 1
12 13542 1 1 33 GLN O O 7.477 11.844 11.878 1.00 . A A . 33 GLN O 1 1
12 13543 1 1 33 GLN OE1 O 3.387 15.595 13.191 1.00 . A A . 33 GLN OE1 1 1
12 13544 1 1 34 GLY C C 8.712 13.027 8.924 1.00 . A A . 34 GLY C 1 1
12 13545 1 1 34 GLY CA C 7.354 13.292 9.545 1.00 . A A . 34 GLY CA 1 1
12 13546 1 1 34 GLY H H 7.483 14.831 10.993 1.00 . A A . 34 GLY H 1 1
12 13547 1 1 34 GLY HA2 H 6.808 12.363 9.600 1.00 . A A . 34 GLY HA2 1 1
12 13548 1 1 34 GLY HA3 H 6.812 13.981 8.914 1.00 . A A . 34 GLY HA3 1 1
12 13549 1 1 34 GLY N N 7.455 13.858 10.877 1.00 . A A . 34 GLY N 1 1
12 13550 1 1 34 GLY O O 8.980 11.924 8.448 1.00 . A A . 34 GLY O 1 1
12 13551 1 1 35 VAL C C 11.562 12.604 8.785 1.00 . A A . 35 VAL C 1 1
12 13552 1 1 35 VAL CA C 10.907 13.913 8.359 1.00 . A A . 35 VAL CA 1 1
12 13553 1 1 35 VAL CB C 11.811 15.087 8.780 1.00 . A A . 35 VAL CB 1 1
12 13554 1 1 35 VAL CG1 C 13.024 14.579 9.546 1.00 . A A . 35 VAL CG1 1 1
12 13555 1 1 35 VAL CG2 C 12.238 15.894 7.563 1.00 . A A . 35 VAL CG2 1 1
12 13556 1 1 35 VAL H H 9.299 14.897 9.320 1.00 . A A . 35 VAL H 1 1
12 13557 1 1 35 VAL HA H 10.816 13.925 7.283 1.00 . A A . 35 VAL HA 1 1
12 13558 1 1 35 VAL HB H 11.245 15.734 9.435 1.00 . A A . 35 VAL HB 1 1
12 13559 1 1 35 VAL HG11 H 13.656 15.414 9.813 1.00 . A A . 35 VAL HG11 1 1
12 13560 1 1 35 VAL HG12 H 12.698 14.072 10.442 1.00 . A A . 35 VAL HG12 1 1
12 13561 1 1 35 VAL HG13 H 13.580 13.893 8.924 1.00 . A A . 35 VAL HG13 1 1
12 13562 1 1 35 VAL HG21 H 12.773 16.775 7.886 1.00 . A A . 35 VAL HG21 1 1
12 13563 1 1 35 VAL HG22 H 12.881 15.291 6.939 1.00 . A A . 35 VAL HG22 1 1
12 13564 1 1 35 VAL HG23 H 11.364 16.188 7.002 1.00 . A A . 35 VAL HG23 1 1
12 13565 1 1 35 VAL N N 9.570 14.042 8.927 1.00 . A A . 35 VAL N 1 1
12 13566 1 1 35 VAL O O 11.541 12.240 9.961 1.00 . A A . 35 VAL O 1 1
12 13567 1 1 36 VAL C C 14.290 10.834 8.382 1.00 . A A . 36 VAL C 1 1
12 13568 1 1 36 VAL CA C 12.807 10.629 8.095 1.00 . A A . 36 VAL CA 1 1
12 13569 1 1 36 VAL CB C 12.654 9.650 6.916 1.00 . A A . 36 VAL CB 1 1
12 13570 1 1 36 VAL CG1 C 12.905 8.221 7.373 1.00 . A A . 36 VAL CG1 1 1
12 13571 1 1 36 VAL CG2 C 11.275 9.783 6.288 1.00 . A A . 36 VAL CG2 1 1
12 13572 1 1 36 VAL H H 12.128 12.240 6.902 1.00 . A A . 36 VAL H 1 1
12 13573 1 1 36 VAL HA H 12.339 10.189 8.964 1.00 . A A . 36 VAL HA 1 1
12 13574 1 1 36 VAL HB H 13.392 9.900 6.169 1.00 . A A . 36 VAL HB 1 1
12 13575 1 1 36 VAL HG11 H 13.562 7.729 6.671 1.00 . A A . 36 VAL HG11 1 1
12 13576 1 1 36 VAL HG12 H 13.362 8.230 8.352 1.00 . A A . 36 VAL HG12 1 1
12 13577 1 1 36 VAL HG13 H 11.966 7.688 7.420 1.00 . A A . 36 VAL HG13 1 1
12 13578 1 1 36 VAL HG21 H 11.242 10.675 5.680 1.00 . A A . 36 VAL HG21 1 1
12 13579 1 1 36 VAL HG22 H 11.075 8.919 5.671 1.00 . A A . 36 VAL HG22 1 1
12 13580 1 1 36 VAL HG23 H 10.529 9.849 7.066 1.00 . A A . 36 VAL HG23 1 1
12 13581 1 1 36 VAL N N 12.144 11.898 7.820 1.00 . A A . 36 VAL N 1 1
12 13582 1 1 36 VAL O O 14.831 10.273 9.335 1.00 . A A . 36 VAL O 1 1
12 13583 1 1 37 ARG C C 16.786 13.110 6.858 1.00 . A A . 37 ARG C 1 1
12 13584 1 1 37 ARG CA C 16.362 11.922 7.717 1.00 . A A . 37 ARG CA 1 1
12 13585 1 1 37 ARG CB C 17.192 10.691 7.348 1.00 . A A . 37 ARG CB 1 1
12 13586 1 1 37 ARG CD C 19.215 9.300 7.885 1.00 . A A . 37 ARG CD 1 1
12 13587 1 1 37 ARG CG C 18.184 10.280 8.423 1.00 . A A . 37 ARG CG 1 1
12 13588 1 1 37 ARG CZ C 19.241 6.952 7.156 1.00 . A A . 37 ARG CZ 1 1
12 13589 1 1 37 ARG H H 14.454 12.061 6.812 1.00 . A A . 37 ARG H 1 1
12 13590 1 1 37 ARG HA H 16.535 12.164 8.755 1.00 . A A . 37 ARG HA 1 1
12 13591 1 1 37 ARG HB2 H 16.524 9.861 7.170 1.00 . A A . 37 ARG HB2 1 1
12 13592 1 1 37 ARG HB3 H 17.741 10.900 6.442 1.00 . A A . 37 ARG HB3 1 1
12 13593 1 1 37 ARG HD2 H 19.461 9.577 6.871 1.00 . A A . 37 ARG HD2 1 1
12 13594 1 1 37 ARG HD3 H 20.101 9.357 8.500 1.00 . A A . 37 ARG HD3 1 1
12 13595 1 1 37 ARG HE H 17.959 7.721 8.477 1.00 . A A . 37 ARG HE 1 1
12 13596 1 1 37 ARG HG2 H 18.696 11.161 8.783 1.00 . A A . 37 ARG HG2 1 1
12 13597 1 1 37 ARG HG3 H 17.647 9.816 9.237 1.00 . A A . 37 ARG HG3 1 1
12 13598 1 1 37 ARG HH11 H 20.654 8.121 6.309 1.00 . A A . 37 ARG HH11 1 1
12 13599 1 1 37 ARG HH12 H 20.662 6.464 5.804 1.00 . A A . 37 ARG HH12 1 1
12 13600 1 1 37 ARG HH21 H 17.959 5.537 7.820 1.00 . A A . 37 ARG HH21 1 1
12 13601 1 1 37 ARG HH22 H 19.128 4.995 6.663 1.00 . A A . 37 ARG HH22 1 1
12 13602 1 1 37 ARG N N 14.941 11.643 7.552 1.00 . A A . 37 ARG N 1 1
12 13603 1 1 37 ARG NE N 18.719 7.926 7.893 1.00 . A A . 37 ARG NE 1 1
12 13604 1 1 37 ARG NH1 N 20.270 7.199 6.357 1.00 . A A . 37 ARG NH1 1 1
12 13605 1 1 37 ARG NH2 N 18.734 5.727 7.218 1.00 . A A . 37 ARG NH2 1 1
12 13606 1 1 37 ARG O O 16.126 13.445 5.874 1.00 . A A . 37 ARG O 1 1
12 13607 1 1 38 VAL C C 19.876 14.711 6.152 1.00 . A A . 38 VAL C 1 1
12 13608 1 1 38 VAL CA C 18.403 14.894 6.502 1.00 . A A . 38 VAL CA 1 1
12 13609 1 1 38 VAL CB C 18.237 16.196 7.308 1.00 . A A . 38 VAL CB 1 1
12 13610 1 1 38 VAL CG1 C 18.677 17.395 6.483 1.00 . A A . 38 VAL CG1 1 1
12 13611 1 1 38 VAL CG2 C 16.796 16.355 7.770 1.00 . A A . 38 VAL CG2 1 1
12 13612 1 1 38 VAL H H 18.374 13.430 8.030 1.00 . A A . 38 VAL H 1 1
12 13613 1 1 38 VAL HA H 17.835 14.986 5.588 1.00 . A A . 38 VAL HA 1 1
12 13614 1 1 38 VAL HB H 18.868 16.137 8.183 1.00 . A A . 38 VAL HB 1 1
12 13615 1 1 38 VAL HG11 H 18.772 18.258 7.126 1.00 . A A . 38 VAL HG11 1 1
12 13616 1 1 38 VAL HG12 H 19.629 17.184 6.019 1.00 . A A . 38 VAL HG12 1 1
12 13617 1 1 38 VAL HG13 H 17.940 17.596 5.719 1.00 . A A . 38 VAL HG13 1 1
12 13618 1 1 38 VAL HG21 H 16.699 17.270 8.335 1.00 . A A . 38 VAL HG21 1 1
12 13619 1 1 38 VAL HG22 H 16.144 16.393 6.909 1.00 . A A . 38 VAL HG22 1 1
12 13620 1 1 38 VAL HG23 H 16.521 15.516 8.391 1.00 . A A . 38 VAL HG23 1 1
12 13621 1 1 38 VAL N N 17.891 13.744 7.237 1.00 . A A . 38 VAL N 1 1
12 13622 1 1 38 VAL O O 20.711 14.487 7.028 1.00 . A A . 38 VAL O 1 1
12 13623 1 1 39 LYS C C 22.078 15.958 3.793 1.00 . A A . 39 LYS C 1 1
12 13624 1 1 39 LYS CA C 21.561 14.656 4.396 1.00 . A A . 39 LYS CA 1 1
12 13625 1 1 39 LYS CB C 21.646 13.533 3.359 1.00 . A A . 39 LYS CB 1 1
12 13626 1 1 39 LYS CD C 23.840 12.343 3.643 1.00 . A A . 39 LYS CD 1 1
12 13627 1 1 39 LYS CE C 24.568 12.898 4.857 1.00 . A A . 39 LYS CE 1 1
12 13628 1 1 39 LYS CG C 22.339 12.283 3.873 1.00 . A A . 39 LYS CG 1 1
12 13629 1 1 39 LYS H H 19.478 14.989 4.212 1.00 . A A . 39 LYS H 1 1
12 13630 1 1 39 LYS HA H 22.175 14.397 5.245 1.00 . A A . 39 LYS HA 1 1
12 13631 1 1 39 LYS HB2 H 20.646 13.265 3.054 1.00 . A A . 39 LYS HB2 1 1
12 13632 1 1 39 LYS HB3 H 22.192 13.894 2.499 1.00 . A A . 39 LYS HB3 1 1
12 13633 1 1 39 LYS HD2 H 24.205 11.347 3.443 1.00 . A A . 39 LYS HD2 1 1
12 13634 1 1 39 LYS HD3 H 24.040 12.979 2.792 1.00 . A A . 39 LYS HD3 1 1
12 13635 1 1 39 LYS HE2 H 24.686 13.964 4.734 1.00 . A A . 39 LYS HE2 1 1
12 13636 1 1 39 LYS HE3 H 23.975 12.701 5.738 1.00 . A A . 39 LYS HE3 1 1
12 13637 1 1 39 LYS HG2 H 22.152 12.187 4.932 1.00 . A A . 39 LYS HG2 1 1
12 13638 1 1 39 LYS HG3 H 21.939 11.422 3.356 1.00 . A A . 39 LYS HG3 1 1
12 13639 1 1 39 LYS HZ1 H 26.412 12.252 4.118 1.00 . A A . 39 LYS HZ1 1 1
12 13640 1 1 39 LYS HZ2 H 25.814 11.308 5.388 1.00 . A A . 39 LYS HZ2 1 1
12 13641 1 1 39 LYS HZ3 H 26.476 12.832 5.706 1.00 . A A . 39 LYS HZ3 1 1
12 13642 1 1 39 LYS N N 20.189 14.809 4.864 1.00 . A A . 39 LYS N 1 1
12 13643 1 1 39 LYS NZ N 25.912 12.279 5.029 1.00 . A A . 39 LYS NZ 1 1
12 13644 1 1 39 LYS O O 21.495 16.493 2.850 1.00 . A A . 39 LYS O 1 1
12 13645 1 1 40 VAL C C 25.132 17.442 3.213 1.00 . A A . 40 VAL C 1 1
12 13646 1 1 40 VAL CA C 23.775 17.702 3.859 1.00 . A A . 40 VAL CA 1 1
12 13647 1 1 40 VAL CB C 23.949 18.725 4.997 1.00 . A A . 40 VAL CB 1 1
12 13648 1 1 40 VAL CG1 C 24.371 20.076 4.441 1.00 . A A . 40 VAL CG1 1 1
12 13649 1 1 40 VAL CG2 C 22.664 18.849 5.802 1.00 . A A . 40 VAL CG2 1 1
12 13650 1 1 40 VAL H H 23.598 15.992 5.093 1.00 . A A . 40 VAL H 1 1
12 13651 1 1 40 VAL HA H 23.111 18.126 3.120 1.00 . A A . 40 VAL HA 1 1
12 13652 1 1 40 VAL HB H 24.729 18.372 5.655 1.00 . A A . 40 VAL HB 1 1
12 13653 1 1 40 VAL HG11 H 25.308 19.971 3.913 1.00 . A A . 40 VAL HG11 1 1
12 13654 1 1 40 VAL HG12 H 23.613 20.440 3.763 1.00 . A A . 40 VAL HG12 1 1
12 13655 1 1 40 VAL HG13 H 24.494 20.777 5.254 1.00 . A A . 40 VAL HG13 1 1
12 13656 1 1 40 VAL HG21 H 22.566 17.995 6.456 1.00 . A A . 40 VAL HG21 1 1
12 13657 1 1 40 VAL HG22 H 22.694 19.753 6.392 1.00 . A A . 40 VAL HG22 1 1
12 13658 1 1 40 VAL HG23 H 21.820 18.886 5.130 1.00 . A A . 40 VAL HG23 1 1
12 13659 1 1 40 VAL N N 23.178 16.464 4.343 1.00 . A A . 40 VAL N 1 1
12 13660 1 1 40 VAL O O 25.953 16.698 3.749 1.00 . A A . 40 VAL O 1 1
12 13661 1 1 41 SER C C 27.429 19.185 1.355 1.00 . A A . 41 SER C 1 1
12 13662 1 1 41 SER CA C 26.617 17.894 1.338 1.00 . A A . 41 SER CA 1 1
12 13663 1 1 41 SER CB C 26.347 17.467 -0.106 1.00 . A A . 41 SER CB 1 1
12 13664 1 1 41 SER H H 24.666 18.642 1.683 1.00 . A A . 41 SER H 1 1
12 13665 1 1 41 SER HA H 27.183 17.120 1.834 1.00 . A A . 41 SER HA 1 1
12 13666 1 1 41 SER HB2 H 25.645 16.647 -0.111 1.00 . A A . 41 SER HB2 1 1
12 13667 1 1 41 SER HB3 H 25.932 18.301 -0.654 1.00 . A A . 41 SER HB3 1 1
12 13668 1 1 41 SER HG H 28.289 17.514 -0.363 1.00 . A A . 41 SER HG 1 1
12 13669 1 1 41 SER N N 25.361 18.061 2.059 1.00 . A A . 41 SER N 1 1
12 13670 1 1 41 SER O O 27.091 20.154 0.673 1.00 . A A . 41 SER O 1 1
12 13671 1 1 41 SER OG O 27.541 17.049 -0.746 1.00 . A A . 41 SER OG 1 1
12 13672 1 1 42 LEU C C 30.106 20.615 0.939 1.00 . A A . 42 LEU C 1 1
12 13673 1 1 42 LEU CA C 29.363 20.364 2.247 1.00 . A A . 42 LEU CA 1 1
12 13674 1 1 42 LEU CB C 30.365 20.182 3.389 1.00 . A A . 42 LEU CB 1 1
12 13675 1 1 42 LEU CD1 C 32.664 19.749 2.489 1.00 . A A . 42 LEU CD1 1 1
12 13676 1 1 42 LEU CD2 C 31.848 18.485 4.487 1.00 . A A . 42 LEU CD2 1 1
12 13677 1 1 42 LEU CG C 31.452 19.129 3.167 1.00 . A A . 42 LEU CG 1 1
12 13678 1 1 42 LEU H H 28.719 18.390 2.659 1.00 . A A . 42 LEU H 1 1
12 13679 1 1 42 LEU HA H 28.737 21.217 2.461 1.00 . A A . 42 LEU HA 1 1
12 13680 1 1 42 LEU HB2 H 30.852 21.130 3.556 1.00 . A A . 42 LEU HB2 1 1
12 13681 1 1 42 LEU HB3 H 29.809 19.904 4.273 1.00 . A A . 42 LEU HB3 1 1
12 13682 1 1 42 LEU HD11 H 32.483 20.799 2.318 1.00 . A A . 42 LEU HD11 1 1
12 13683 1 1 42 LEU HD12 H 32.839 19.255 1.544 1.00 . A A . 42 LEU HD12 1 1
12 13684 1 1 42 LEU HD13 H 33.530 19.630 3.122 1.00 . A A . 42 LEU HD13 1 1
12 13685 1 1 42 LEU HD21 H 32.685 19.021 4.911 1.00 . A A . 42 LEU HD21 1 1
12 13686 1 1 42 LEU HD22 H 32.129 17.456 4.316 1.00 . A A . 42 LEU HD22 1 1
12 13687 1 1 42 LEU HD23 H 31.013 18.522 5.171 1.00 . A A . 42 LEU HD23 1 1
12 13688 1 1 42 LEU HG H 31.067 18.354 2.518 1.00 . A A . 42 LEU HG 1 1
12 13689 1 1 42 LEU N N 28.501 19.192 2.139 1.00 . A A . 42 LEU N 1 1
12 13690 1 1 42 LEU O O 30.425 21.756 0.603 1.00 . A A . 42 LEU O 1 1
12 13691 1 1 43 SER C C 30.200 20.289 -2.131 1.00 . A A . 43 SER C 1 1
12 13692 1 1 43 SER CA C 31.085 19.646 -1.068 1.00 . A A . 43 SER CA 1 1
12 13693 1 1 43 SER CB C 31.541 18.262 -1.537 1.00 . A A . 43 SER CB 1 1
12 13694 1 1 43 SER H H 30.098 18.659 0.524 1.00 . A A . 43 SER H 1 1
12 13695 1 1 43 SER HA H 31.953 20.269 -0.915 1.00 . A A . 43 SER HA 1 1
12 13696 1 1 43 SER HB2 H 32.046 17.759 -0.726 1.00 . A A . 43 SER HB2 1 1
12 13697 1 1 43 SER HB3 H 30.679 17.685 -1.838 1.00 . A A . 43 SER HB3 1 1
12 13698 1 1 43 SER HG H 32.096 19.013 -3.259 1.00 . A A . 43 SER HG 1 1
12 13699 1 1 43 SER N N 30.378 19.542 0.203 1.00 . A A . 43 SER N 1 1
12 13700 1 1 43 SER O O 30.688 20.964 -3.036 1.00 . A A . 43 SER O 1 1
12 13701 1 1 43 SER OG O 32.430 18.363 -2.636 1.00 . A A . 43 SER OG 1 1
12 13702 1 1 44 ASN C C 27.258 21.869 -2.390 1.00 . A A . 44 ASN C 1 1
12 13703 1 1 44 ASN CA C 27.938 20.630 -2.965 1.00 . A A . 44 ASN CA 1 1
12 13704 1 1 44 ASN CB C 26.887 19.583 -3.337 1.00 . A A . 44 ASN CB 1 1
12 13705 1 1 44 ASN CG C 26.837 19.318 -4.829 1.00 . A A . 44 ASN CG 1 1
12 13706 1 1 44 ASN H H 28.564 19.525 -1.272 1.00 . A A . 44 ASN H 1 1
12 13707 1 1 44 ASN HA H 28.482 20.912 -3.854 1.00 . A A . 44 ASN HA 1 1
12 13708 1 1 44 ASN HB2 H 27.118 18.655 -2.834 1.00 . A A . 44 ASN HB2 1 1
12 13709 1 1 44 ASN HB3 H 25.915 19.928 -3.018 1.00 . A A . 44 ASN HB3 1 1
12 13710 1 1 44 ASN HD21 H 26.507 17.385 -4.500 1.00 . A A . 44 ASN HD21 1 1
12 13711 1 1 44 ASN HD22 H 26.584 17.862 -6.159 1.00 . A A . 44 ASN HD22 1 1
12 13712 1 1 44 ASN N N 28.893 20.073 -2.014 1.00 . A A . 44 ASN N 1 1
12 13713 1 1 44 ASN ND2 N 26.620 18.062 -5.200 1.00 . A A . 44 ASN ND2 1 1
12 13714 1 1 44 ASN O O 26.434 22.499 -3.052 1.00 . A A . 44 ASN O 1 1
12 13715 1 1 44 ASN OD1 O 26.990 20.233 -5.639 1.00 . A A . 44 ASN OD1 1 1
12 13716 1 1 45 GLN C C 25.510 23.347 -0.573 1.00 . A A . 45 GLN C 1 1
12 13717 1 1 45 GLN CA C 27.033 23.373 -0.491 1.00 . A A . 45 GLN CA 1 1
12 13718 1 1 45 GLN CB C 27.567 24.662 -1.118 1.00 . A A . 45 GLN CB 1 1
12 13719 1 1 45 GLN CD C 29.607 26.035 -1.700 1.00 . A A . 45 GLN CD 1 1
12 13720 1 1 45 GLN CG C 29.078 24.676 -1.286 1.00 . A A . 45 GLN CG 1 1
12 13721 1 1 45 GLN H H 28.272 21.668 -0.679 1.00 . A A . 45 GLN H 1 1
12 13722 1 1 45 GLN HA H 27.325 23.341 0.548 1.00 . A A . 45 GLN HA 1 1
12 13723 1 1 45 GLN HB2 H 27.117 24.789 -2.091 1.00 . A A . 45 GLN HB2 1 1
12 13724 1 1 45 GLN HB3 H 27.289 25.496 -0.490 1.00 . A A . 45 GLN HB3 1 1
12 13725 1 1 45 GLN HE21 H 30.877 25.181 -2.969 1.00 . A A . 45 GLN HE21 1 1
12 13726 1 1 45 GLN HE22 H 30.928 26.906 -2.903 1.00 . A A . 45 GLN HE22 1 1
12 13727 1 1 45 GLN HG2 H 29.535 24.401 -0.346 1.00 . A A . 45 GLN HG2 1 1
12 13728 1 1 45 GLN HG3 H 29.350 23.954 -2.041 1.00 . A A . 45 GLN HG3 1 1
12 13729 1 1 45 GLN N N 27.610 22.210 -1.155 1.00 . A A . 45 GLN N 1 1
12 13730 1 1 45 GLN NE2 N 30.568 26.042 -2.616 1.00 . A A . 45 GLN NE2 1 1
12 13731 1 1 45 GLN O O 24.874 24.378 -0.791 1.00 . A A . 45 GLN O 1 1
12 13732 1 1 45 GLN OE1 O 29.157 27.067 -1.203 1.00 . A A . 45 GLN OE1 1 1
12 13733 1 1 46 GLU C C 22.979 21.198 0.740 1.00 . A A . 46 GLU C 1 1
12 13734 1 1 46 GLU CA C 23.485 22.004 -0.454 1.00 . A A . 46 GLU CA 1 1
12 13735 1 1 46 GLU CB C 23.075 21.316 -1.758 1.00 . A A . 46 GLU CB 1 1
12 13736 1 1 46 GLU CD C 23.500 19.174 -3.027 1.00 . A A . 46 GLU CD 1 1
12 13737 1 1 46 GLU CG C 23.142 19.799 -1.693 1.00 . A A . 46 GLU CG 1 1
12 13738 1 1 46 GLU H H 25.494 21.378 -0.228 1.00 . A A . 46 GLU H 1 1
12 13739 1 1 46 GLU HA H 23.041 22.988 -0.422 1.00 . A A . 46 GLU HA 1 1
12 13740 1 1 46 GLU HB2 H 22.061 21.601 -1.998 1.00 . A A . 46 GLU HB2 1 1
12 13741 1 1 46 GLU HB3 H 23.730 21.650 -2.548 1.00 . A A . 46 GLU HB3 1 1
12 13742 1 1 46 GLU HG2 H 23.889 19.515 -0.967 1.00 . A A . 46 GLU HG2 1 1
12 13743 1 1 46 GLU HG3 H 22.179 19.422 -1.382 1.00 . A A . 46 GLU HG3 1 1
12 13744 1 1 46 GLU N N 24.933 22.163 -0.398 1.00 . A A . 46 GLU N 1 1
12 13745 1 1 46 GLU O O 23.760 20.566 1.451 1.00 . A A . 46 GLU O 1 1
12 13746 1 1 46 GLU OE1 O 23.403 19.874 -4.056 1.00 . A A . 46 GLU OE1 1 1
12 13747 1 1 46 GLU OE2 O 23.877 17.983 -3.041 1.00 . A A . 46 GLU OE2 1 1
12 13748 1 1 47 ALA C C 19.874 19.665 1.580 1.00 . A A . 47 ALA C 1 1
12 13749 1 1 47 ALA CA C 21.057 20.499 2.058 1.00 . A A . 47 ALA CA 1 1
12 13750 1 1 47 ALA CB C 20.617 21.466 3.148 1.00 . A A . 47 ALA CB 1 1
12 13751 1 1 47 ALA H H 21.097 21.749 0.351 1.00 . A A . 47 ALA H 1 1
12 13752 1 1 47 ALA HA H 21.804 19.840 2.477 1.00 . A A . 47 ALA HA 1 1
12 13753 1 1 47 ALA HB1 H 19.934 20.965 3.818 1.00 . A A . 47 ALA HB1 1 1
12 13754 1 1 47 ALA HB2 H 21.481 21.803 3.700 1.00 . A A . 47 ALA HB2 1 1
12 13755 1 1 47 ALA HB3 H 20.124 22.315 2.698 1.00 . A A . 47 ALA HB3 1 1
12 13756 1 1 47 ALA N N 21.668 21.227 0.953 1.00 . A A . 47 ALA N 1 1
12 13757 1 1 47 ALA O O 18.952 20.182 0.948 1.00 . A A . 47 ALA O 1 1
12 13758 1 1 48 VAL C C 17.991 17.051 2.684 1.00 . A A . 48 VAL C 1 1
12 13759 1 1 48 VAL CA C 18.837 17.465 1.484 1.00 . A A . 48 VAL CA 1 1
12 13760 1 1 48 VAL CB C 19.396 16.202 0.804 1.00 . A A . 48 VAL CB 1 1
12 13761 1 1 48 VAL CG1 C 18.281 15.427 0.117 1.00 . A A . 48 VAL CG1 1 1
12 13762 1 1 48 VAL CG2 C 20.489 16.570 -0.187 1.00 . A A . 48 VAL CG2 1 1
12 13763 1 1 48 VAL H H 20.668 18.018 2.389 1.00 . A A . 48 VAL H 1 1
12 13764 1 1 48 VAL HA H 18.208 17.983 0.774 1.00 . A A . 48 VAL HA 1 1
12 13765 1 1 48 VAL HB H 19.828 15.568 1.565 1.00 . A A . 48 VAL HB 1 1
12 13766 1 1 48 VAL HG11 H 17.446 16.087 -0.067 1.00 . A A . 48 VAL HG11 1 1
12 13767 1 1 48 VAL HG12 H 18.643 15.031 -0.821 1.00 . A A . 48 VAL HG12 1 1
12 13768 1 1 48 VAL HG13 H 17.963 14.614 0.753 1.00 . A A . 48 VAL HG13 1 1
12 13769 1 1 48 VAL HG21 H 20.618 15.766 -0.896 1.00 . A A . 48 VAL HG21 1 1
12 13770 1 1 48 VAL HG22 H 20.210 17.472 -0.713 1.00 . A A . 48 VAL HG22 1 1
12 13771 1 1 48 VAL HG23 H 21.415 16.736 0.343 1.00 . A A . 48 VAL HG23 1 1
12 13772 1 1 48 VAL N N 19.907 18.371 1.884 1.00 . A A . 48 VAL N 1 1
12 13773 1 1 48 VAL O O 18.520 16.634 3.714 1.00 . A A . 48 VAL O 1 1
12 13774 1 1 49 ILE C C 14.763 15.745 3.149 1.00 . A A . 49 ILE C 1 1
12 13775 1 1 49 ILE CA C 15.756 16.805 3.613 1.00 . A A . 49 ILE CA 1 1
12 13776 1 1 49 ILE CB C 14.979 18.030 4.128 1.00 . A A . 49 ILE CB 1 1
12 13777 1 1 49 ILE CD1 C 15.842 20.366 3.599 1.00 . A A . 49 ILE CD1 1 1
12 13778 1 1 49 ILE CG1 C 15.947 19.156 4.501 1.00 . A A . 49 ILE CG1 1 1
12 13779 1 1 49 ILE CG2 C 14.118 17.648 5.322 1.00 . A A . 49 ILE CG2 1 1
12 13780 1 1 49 ILE H H 16.314 17.507 1.696 1.00 . A A . 49 ILE H 1 1
12 13781 1 1 49 ILE HA H 16.339 16.404 4.429 1.00 . A A . 49 ILE HA 1 1
12 13782 1 1 49 ILE HB H 14.326 18.373 3.339 1.00 . A A . 49 ILE HB 1 1
12 13783 1 1 49 ILE HD11 H 14.804 20.559 3.374 1.00 . A A . 49 ILE HD11 1 1
12 13784 1 1 49 ILE HD12 H 16.269 21.223 4.096 1.00 . A A . 49 ILE HD12 1 1
12 13785 1 1 49 ILE HD13 H 16.379 20.177 2.680 1.00 . A A . 49 ILE HD13 1 1
12 13786 1 1 49 ILE HG12 H 15.744 19.476 5.510 1.00 . A A . 49 ILE HG12 1 1
12 13787 1 1 49 ILE HG13 H 16.959 18.783 4.442 1.00 . A A . 49 ILE HG13 1 1
12 13788 1 1 49 ILE HG21 H 14.527 16.766 5.793 1.00 . A A . 49 ILE HG21 1 1
12 13789 1 1 49 ILE HG22 H 14.106 18.461 6.032 1.00 . A A . 49 ILE HG22 1 1
12 13790 1 1 49 ILE HG23 H 13.111 17.444 4.990 1.00 . A A . 49 ILE HG23 1 1
12 13791 1 1 49 ILE N N 16.675 17.168 2.541 1.00 . A A . 49 ILE N 1 1
12 13792 1 1 49 ILE O O 13.952 15.987 2.254 1.00 . A A . 49 ILE O 1 1
12 13793 1 1 50 THR C C 12.756 13.397 4.377 1.00 . A A . 50 THR C 1 1
12 13794 1 1 50 THR CA C 13.936 13.471 3.415 1.00 . A A . 50 THR CA 1 1
12 13795 1 1 50 THR CB C 14.676 12.120 3.423 1.00 . A A . 50 THR CB 1 1
12 13796 1 1 50 THR CG2 C 13.761 11.000 2.953 1.00 . A A . 50 THR CG2 1 1
12 13797 1 1 50 THR H H 15.497 14.437 4.469 1.00 . A A . 50 THR H 1 1
12 13798 1 1 50 THR HA H 13.564 13.649 2.417 1.00 . A A . 50 THR HA 1 1
12 13799 1 1 50 THR HB H 14.993 11.906 4.434 1.00 . A A . 50 THR HB 1 1
12 13800 1 1 50 THR HG1 H 16.127 11.299 2.369 1.00 . A A . 50 THR HG1 1 1
12 13801 1 1 50 THR HG21 H 13.474 10.391 3.797 1.00 . A A . 50 THR HG21 1 1
12 13802 1 1 50 THR HG22 H 14.281 10.390 2.229 1.00 . A A . 50 THR HG22 1 1
12 13803 1 1 50 THR HG23 H 12.878 11.423 2.498 1.00 . A A . 50 THR HG23 1 1
12 13804 1 1 50 THR N N 14.830 14.569 3.764 1.00 . A A . 50 THR N 1 1
12 13805 1 1 50 THR O O 12.936 13.275 5.589 1.00 . A A . 50 THR O 1 1
12 13806 1 1 50 THR OG1 O 15.829 12.189 2.576 1.00 . A A . 50 THR OG1 1 1
12 13807 1 1 51 TYR C C 9.292 12.506 3.995 1.00 . A A . 51 TYR C 1 1
12 13808 1 1 51 TYR CA C 10.337 13.412 4.640 1.00 . A A . 51 TYR CA 1 1
12 13809 1 1 51 TYR CB C 9.761 14.815 4.835 1.00 . A A . 51 TYR CB 1 1
12 13810 1 1 51 TYR CD1 C 9.566 15.452 2.399 1.00 . A A . 51 TYR CD1 1 1
12 13811 1 1 51 TYR CD2 C 7.628 15.652 3.773 1.00 . A A . 51 TYR CD2 1 1
12 13812 1 1 51 TYR CE1 C 8.848 15.910 1.311 1.00 . A A . 51 TYR CE1 1 1
12 13813 1 1 51 TYR CE2 C 6.902 16.110 2.690 1.00 . A A . 51 TYR CE2 1 1
12 13814 1 1 51 TYR CG C 8.971 15.316 3.647 1.00 . A A . 51 TYR CG 1 1
12 13815 1 1 51 TYR CZ C 7.517 16.237 1.462 1.00 . A A . 51 TYR CZ 1 1
12 13816 1 1 51 TYR H H 11.468 13.566 2.858 1.00 . A A . 51 TYR H 1 1
12 13817 1 1 51 TYR HA H 10.602 13.005 5.605 1.00 . A A . 51 TYR HA 1 1
12 13818 1 1 51 TYR HB2 H 9.104 14.812 5.691 1.00 . A A . 51 TYR HB2 1 1
12 13819 1 1 51 TYR HB3 H 10.571 15.508 5.011 1.00 . A A . 51 TYR HB3 1 1
12 13820 1 1 51 TYR HD1 H 10.609 15.194 2.285 1.00 . A A . 51 TYR HD1 1 1
12 13821 1 1 51 TYR HD2 H 7.150 15.552 4.736 1.00 . A A . 51 TYR HD2 1 1
12 13822 1 1 51 TYR HE1 H 9.329 16.009 0.349 1.00 . A A . 51 TYR HE1 1 1
12 13823 1 1 51 TYR HE2 H 5.860 16.366 2.807 1.00 . A A . 51 TYR HE2 1 1
12 13824 1 1 51 TYR HH H 6.896 16.078 -0.351 1.00 . A A . 51 TYR HH 1 1
12 13825 1 1 51 TYR N N 11.548 13.469 3.830 1.00 . A A . 51 TYR N 1 1
12 13826 1 1 51 TYR O O 9.501 11.982 2.901 1.00 . A A . 51 TYR O 1 1
12 13827 1 1 51 TYR OH O 6.798 16.692 0.380 1.00 . A A . 51 TYR OH 1 1
12 13828 1 1 52 GLN C C 5.822 12.305 3.946 1.00 . A A . 52 GLN C 1 1
12 13829 1 1 52 GLN CA C 7.089 11.488 4.175 1.00 . A A . 52 GLN CA 1 1
12 13830 1 1 52 GLN CB C 6.804 10.346 5.152 1.00 . A A . 52 GLN CB 1 1
12 13831 1 1 52 GLN CD C 7.874 8.395 6.348 1.00 . A A . 52 GLN CD 1 1
12 13832 1 1 52 GLN CG C 7.813 9.211 5.073 1.00 . A A . 52 GLN CG 1 1
12 13833 1 1 52 GLN H H 8.060 12.774 5.546 1.00 . A A . 52 GLN H 1 1
12 13834 1 1 52 GLN HA H 7.409 11.071 3.232 1.00 . A A . 52 GLN HA 1 1
12 13835 1 1 52 GLN HB2 H 6.813 10.738 6.158 1.00 . A A . 52 GLN HB2 1 1
12 13836 1 1 52 GLN HB3 H 5.825 9.942 4.940 1.00 . A A . 52 GLN HB3 1 1
12 13837 1 1 52 GLN HE21 H 5.901 8.158 6.321 1.00 . A A . 52 GLN HE21 1 1
12 13838 1 1 52 GLN HE22 H 6.728 7.412 7.641 1.00 . A A . 52 GLN HE22 1 1
12 13839 1 1 52 GLN HG2 H 7.538 8.558 4.258 1.00 . A A . 52 GLN HG2 1 1
12 13840 1 1 52 GLN HG3 H 8.791 9.629 4.882 1.00 . A A . 52 GLN HG3 1 1
12 13841 1 1 52 GLN N N 8.167 12.329 4.680 1.00 . A A . 52 GLN N 1 1
12 13842 1 1 52 GLN NE2 N 6.718 7.943 6.818 1.00 . A A . 52 GLN NE2 1 1
12 13843 1 1 52 GLN O O 5.447 13.154 4.755 1.00 . A A . 52 GLN O 1 1
12 13844 1 1 52 GLN OE1 O 8.950 8.172 6.906 1.00 . A A . 52 GLN OE1 1 1
12 13845 1 1 53 PRO C C 2.742 12.366 3.359 1.00 . A A . 53 PRO C 1 1
12 13846 1 1 53 PRO CA C 3.910 12.746 2.456 1.00 . A A . 53 PRO CA 1 1
12 13847 1 1 53 PRO CB C 3.648 12.285 1.020 1.00 . A A . 53 PRO CB 1 1
12 13848 1 1 53 PRO CD C 5.535 11.047 1.807 1.00 . A A . 53 PRO CD 1 1
12 13849 1 1 53 PRO CG C 4.326 10.963 0.917 1.00 . A A . 53 PRO CG 1 1
12 13850 1 1 53 PRO HA H 4.043 13.818 2.473 1.00 . A A . 53 PRO HA 1 1
12 13851 1 1 53 PRO HB2 H 2.583 12.198 0.856 1.00 . A A . 53 PRO HB2 1 1
12 13852 1 1 53 PRO HB3 H 4.067 12.999 0.327 1.00 . A A . 53 PRO HB3 1 1
12 13853 1 1 53 PRO HD2 H 5.732 10.090 2.267 1.00 . A A . 53 PRO HD2 1 1
12 13854 1 1 53 PRO HD3 H 6.394 11.382 1.246 1.00 . A A . 53 PRO HD3 1 1
12 13855 1 1 53 PRO HG2 H 3.663 10.183 1.257 1.00 . A A . 53 PRO HG2 1 1
12 13856 1 1 53 PRO HG3 H 4.625 10.783 -0.105 1.00 . A A . 53 PRO HG3 1 1
12 13857 1 1 53 PRO N N 5.146 12.045 2.817 1.00 . A A . 53 PRO N 1 1
12 13858 1 1 53 PRO O O 1.853 13.178 3.616 1.00 . A A . 53 PRO O 1 1
12 13859 1 1 54 TYR C C 1.895 11.127 6.143 1.00 . A A . 54 TYR C 1 1
12 13860 1 1 54 TYR CA C 1.690 10.639 4.712 1.00 . A A . 54 TYR CA 1 1
12 13861 1 1 54 TYR CB C 1.642 9.110 4.685 1.00 . A A . 54 TYR CB 1 1
12 13862 1 1 54 TYR CD1 C 3.993 8.190 4.654 1.00 . A A . 54 TYR CD1 1 1
12 13863 1 1 54 TYR CD2 C 2.753 8.175 2.619 1.00 . A A . 54 TYR CD2 1 1
12 13864 1 1 54 TYR CE1 C 5.070 7.614 4.007 1.00 . A A . 54 TYR CE1 1 1
12 13865 1 1 54 TYR CE2 C 3.824 7.599 1.964 1.00 . A A . 54 TYR CE2 1 1
12 13866 1 1 54 TYR CG C 2.817 8.480 3.973 1.00 . A A . 54 TYR CG 1 1
12 13867 1 1 54 TYR CZ C 4.980 7.320 2.663 1.00 . A A . 54 TYR CZ 1 1
12 13868 1 1 54 TYR H H 3.486 10.526 3.598 1.00 . A A . 54 TYR H 1 1
12 13869 1 1 54 TYR HA H 0.752 11.025 4.343 1.00 . A A . 54 TYR HA 1 1
12 13870 1 1 54 TYR HB2 H 1.631 8.739 5.698 1.00 . A A . 54 TYR HB2 1 1
12 13871 1 1 54 TYR HB3 H 0.740 8.794 4.181 1.00 . A A . 54 TYR HB3 1 1
12 13872 1 1 54 TYR HD1 H 4.060 8.421 5.707 1.00 . A A . 54 TYR HD1 1 1
12 13873 1 1 54 TYR HD2 H 1.846 8.395 2.075 1.00 . A A . 54 TYR HD2 1 1
12 13874 1 1 54 TYR HE1 H 5.976 7.396 4.554 1.00 . A A . 54 TYR HE1 1 1
12 13875 1 1 54 TYR HE2 H 3.754 7.369 0.911 1.00 . A A . 54 TYR HE2 1 1
12 13876 1 1 54 TYR HH H 6.634 6.339 2.658 1.00 . A A . 54 TYR HH 1 1
12 13877 1 1 54 TYR N N 2.750 11.127 3.839 1.00 . A A . 54 TYR N 1 1
12 13878 1 1 54 TYR O O 1.029 10.953 7.001 1.00 . A A . 54 TYR O 1 1
12 13879 1 1 54 TYR OH O 6.050 6.747 2.014 1.00 . A A . 54 TYR OH 1 1
12 13880 1 1 55 LEU C C 3.314 13.780 7.739 1.00 . A A . 55 LEU C 1 1
12 13881 1 1 55 LEU CA C 3.367 12.255 7.719 1.00 . A A . 55 LEU CA 1 1
12 13882 1 1 55 LEU CB C 4.754 11.777 8.152 1.00 . A A . 55 LEU CB 1 1
12 13883 1 1 55 LEU CD1 C 6.228 9.921 8.969 1.00 . A A . 55 LEU CD1 1 1
12 13884 1 1 55 LEU CD2 C 3.750 9.592 8.862 1.00 . A A . 55 LEU CD2 1 1
12 13885 1 1 55 LEU CG C 4.953 10.262 8.213 1.00 . A A . 55 LEU CG 1 1
12 13886 1 1 55 LEU H H 3.697 11.849 5.669 1.00 . A A . 55 LEU H 1 1
12 13887 1 1 55 LEU HA H 2.631 11.872 8.410 1.00 . A A . 55 LEU HA 1 1
12 13888 1 1 55 LEU HB2 H 5.474 12.177 7.455 1.00 . A A . 55 LEU HB2 1 1
12 13889 1 1 55 LEU HB3 H 4.949 12.177 9.137 1.00 . A A . 55 LEU HB3 1 1
12 13890 1 1 55 LEU HD11 H 6.210 10.397 9.938 1.00 . A A . 55 LEU HD11 1 1
12 13891 1 1 55 LEU HD12 H 7.082 10.273 8.411 1.00 . A A . 55 LEU HD12 1 1
12 13892 1 1 55 LEU HD13 H 6.296 8.850 9.095 1.00 . A A . 55 LEU HD13 1 1
12 13893 1 1 55 LEU HD21 H 4.071 8.699 9.378 1.00 . A A . 55 LEU HD21 1 1
12 13894 1 1 55 LEU HD22 H 3.030 9.329 8.100 1.00 . A A . 55 LEU HD22 1 1
12 13895 1 1 55 LEU HD23 H 3.297 10.272 9.568 1.00 . A A . 55 LEU HD23 1 1
12 13896 1 1 55 LEU HG H 5.049 9.877 7.207 1.00 . A A . 55 LEU HG 1 1
12 13897 1 1 55 LEU N N 3.047 11.740 6.393 1.00 . A A . 55 LEU N 1 1
12 13898 1 1 55 LEU O O 2.374 14.370 8.271 1.00 . A A . 55 LEU O 1 1
12 13899 1 1 56 ILE C C 4.450 16.361 5.660 1.00 . A A . 56 ILE C 1 1
12 13900 1 1 56 ILE CA C 4.393 15.865 7.101 1.00 . A A . 56 ILE CA 1 1
12 13901 1 1 56 ILE CB C 5.617 16.401 7.866 1.00 . A A . 56 ILE CB 1 1
12 13902 1 1 56 ILE CD1 C 6.720 18.532 8.714 1.00 . A A . 56 ILE CD1 1 1
12 13903 1 1 56 ILE CG1 C 5.586 17.930 7.915 1.00 . A A . 56 ILE CG1 1 1
12 13904 1 1 56 ILE CG2 C 6.903 15.912 7.216 1.00 . A A . 56 ILE CG2 1 1
12 13905 1 1 56 ILE H H 5.046 13.884 6.747 1.00 . A A . 56 ILE H 1 1
12 13906 1 1 56 ILE HA H 3.501 16.256 7.569 1.00 . A A . 56 ILE HA 1 1
12 13907 1 1 56 ILE HB H 5.582 16.015 8.873 1.00 . A A . 56 ILE HB 1 1
12 13908 1 1 56 ILE HD11 H 7.026 17.839 9.484 1.00 . A A . 56 ILE HD11 1 1
12 13909 1 1 56 ILE HD12 H 7.554 18.736 8.060 1.00 . A A . 56 ILE HD12 1 1
12 13910 1 1 56 ILE HD13 H 6.388 19.453 9.172 1.00 . A A . 56 ILE HD13 1 1
12 13911 1 1 56 ILE HG12 H 5.647 18.317 6.910 1.00 . A A . 56 ILE HG12 1 1
12 13912 1 1 56 ILE HG13 H 4.656 18.249 8.363 1.00 . A A . 56 ILE HG13 1 1
12 13913 1 1 56 ILE HG21 H 6.692 15.044 6.610 1.00 . A A . 56 ILE HG21 1 1
12 13914 1 1 56 ILE HG22 H 7.311 16.694 6.594 1.00 . A A . 56 ILE HG22 1 1
12 13915 1 1 56 ILE HG23 H 7.617 15.652 7.982 1.00 . A A . 56 ILE HG23 1 1
12 13916 1 1 56 ILE N N 4.327 14.410 7.153 1.00 . A A . 56 ILE N 1 1
12 13917 1 1 56 ILE O O 4.916 15.652 4.768 1.00 . A A . 56 ILE O 1 1
12 13918 1 1 57 GLN C C 5.324 18.811 3.794 1.00 . A A . 57 GLN C 1 1
12 13919 1 1 57 GLN CA C 3.974 18.174 4.108 1.00 . A A . 57 GLN CA 1 1
12 13920 1 1 57 GLN CB C 2.864 19.220 3.992 1.00 . A A . 57 GLN CB 1 1
12 13921 1 1 57 GLN CD C 0.861 17.680 4.015 1.00 . A A . 57 GLN CD 1 1
12 13922 1 1 57 GLN CG C 1.639 18.726 3.240 1.00 . A A . 57 GLN CG 1 1
12 13923 1 1 57 GLN H H 3.617 18.098 6.193 1.00 . A A . 57 GLN H 1 1
12 13924 1 1 57 GLN HA H 3.789 17.385 3.396 1.00 . A A . 57 GLN HA 1 1
12 13925 1 1 57 GLN HB2 H 2.557 19.513 4.985 1.00 . A A . 57 GLN HB2 1 1
12 13926 1 1 57 GLN HB3 H 3.253 20.084 3.474 1.00 . A A . 57 GLN HB3 1 1
12 13927 1 1 57 GLN HE21 H 0.952 16.432 2.470 1.00 . A A . 57 GLN HE21 1 1
12 13928 1 1 57 GLN HE22 H 0.119 15.842 3.864 1.00 . A A . 57 GLN HE22 1 1
12 13929 1 1 57 GLN HG2 H 0.988 19.565 3.047 1.00 . A A . 57 GLN HG2 1 1
12 13930 1 1 57 GLN HG3 H 1.958 18.295 2.303 1.00 . A A . 57 GLN HG3 1 1
12 13931 1 1 57 GLN N N 3.975 17.583 5.441 1.00 . A A . 57 GLN N 1 1
12 13932 1 1 57 GLN NE2 N 0.618 16.536 3.387 1.00 . A A . 57 GLN NE2 1 1
12 13933 1 1 57 GLN O O 6.167 19.002 4.671 1.00 . A A . 57 GLN O 1 1
12 13934 1 1 57 GLN OE1 O 0.483 17.898 5.166 1.00 . A A . 57 GLN OE1 1 1
12 13935 1 1 58 PRO C C 6.937 21.199 2.558 1.00 . A A . 58 PRO C 1 1
12 13936 1 1 58 PRO CA C 6.782 19.768 2.054 1.00 . A A . 58 PRO CA 1 1
12 13937 1 1 58 PRO CB C 6.647 19.750 0.529 1.00 . A A . 58 PRO CB 1 1
12 13938 1 1 58 PRO CD C 4.576 18.949 1.415 1.00 . A A . 58 PRO CD 1 1
12 13939 1 1 58 PRO CG C 5.178 19.730 0.280 1.00 . A A . 58 PRO CG 1 1
12 13940 1 1 58 PRO HA H 7.646 19.189 2.347 1.00 . A A . 58 PRO HA 1 1
12 13941 1 1 58 PRO HB2 H 7.107 20.636 0.114 1.00 . A A . 58 PRO HB2 1 1
12 13942 1 1 58 PRO HB3 H 7.126 18.868 0.132 1.00 . A A . 58 PRO HB3 1 1
12 13943 1 1 58 PRO HD2 H 3.606 19.346 1.674 1.00 . A A . 58 PRO HD2 1 1
12 13944 1 1 58 PRO HD3 H 4.500 17.903 1.155 1.00 . A A . 58 PRO HD3 1 1
12 13945 1 1 58 PRO HG2 H 4.793 20.738 0.273 1.00 . A A . 58 PRO HG2 1 1
12 13946 1 1 58 PRO HG3 H 4.973 19.242 -0.661 1.00 . A A . 58 PRO HG3 1 1
12 13947 1 1 58 PRO N N 5.536 19.148 2.513 1.00 . A A . 58 PRO N 1 1
12 13948 1 1 58 PRO O O 8.006 21.588 3.028 1.00 . A A . 58 PRO O 1 1
12 13949 1 1 59 GLU C C 6.167 23.452 4.399 1.00 . A A . 59 GLU C 1 1
12 13950 1 1 59 GLU CA C 5.883 23.365 2.903 1.00 . A A . 59 GLU CA 1 1
12 13951 1 1 59 GLU CB C 4.548 24.044 2.586 1.00 . A A . 59 GLU CB 1 1
12 13952 1 1 59 GLU CD C 3.224 26.194 2.516 1.00 . A A . 59 GLU CD 1 1
12 13953 1 1 59 GLU CG C 4.530 25.529 2.907 1.00 . A A . 59 GLU CG 1 1
12 13954 1 1 59 GLU H H 5.041 21.609 2.073 1.00 . A A . 59 GLU H 1 1
12 13955 1 1 59 GLU HA H 6.671 23.874 2.369 1.00 . A A . 59 GLU HA 1 1
12 13956 1 1 59 GLU HB2 H 4.336 23.920 1.534 1.00 . A A . 59 GLU HB2 1 1
12 13957 1 1 59 GLU HB3 H 3.769 23.564 3.160 1.00 . A A . 59 GLU HB3 1 1
12 13958 1 1 59 GLU HG2 H 4.677 25.657 3.968 1.00 . A A . 59 GLU HG2 1 1
12 13959 1 1 59 GLU HG3 H 5.335 26.010 2.372 1.00 . A A . 59 GLU HG3 1 1
12 13960 1 1 59 GLU N N 5.864 21.977 2.457 1.00 . A A . 59 GLU N 1 1
12 13961 1 1 59 GLU O O 6.834 24.378 4.863 1.00 . A A . 59 GLU O 1 1
12 13962 1 1 59 GLU OE1 O 2.588 25.728 1.547 1.00 . A A . 59 GLU OE1 1 1
12 13963 1 1 59 GLU OE2 O 2.838 27.179 3.179 1.00 . A A . 59 GLU OE2 1 1
12 13964 1 1 60 ASP C C 7.317 22.169 6.935 1.00 . A A . 60 ASP C 1 1
12 13965 1 1 60 ASP CA C 5.856 22.448 6.594 1.00 . A A . 60 ASP CA 1 1
12 13966 1 1 60 ASP CB C 4.960 21.383 7.229 1.00 . A A . 60 ASP CB 1 1
12 13967 1 1 60 ASP CG C 4.033 21.959 8.281 1.00 . A A . 60 ASP CG 1 1
12 13968 1 1 60 ASP H H 5.134 21.772 4.722 1.00 . A A . 60 ASP H 1 1
12 13969 1 1 60 ASP HA H 5.586 23.415 6.989 1.00 . A A . 60 ASP HA 1 1
12 13970 1 1 60 ASP HB2 H 4.357 20.923 6.459 1.00 . A A . 60 ASP HB2 1 1
12 13971 1 1 60 ASP HB3 H 5.580 20.630 7.693 1.00 . A A . 60 ASP HB3 1 1
12 13972 1 1 60 ASP N N 5.657 22.482 5.150 1.00 . A A . 60 ASP N 1 1
12 13973 1 1 60 ASP O O 7.887 22.795 7.829 1.00 . A A . 60 ASP O 1 1
12 13974 1 1 60 ASP OD1 O 4.509 22.752 9.121 1.00 . A A . 60 ASP OD1 1 1
12 13975 1 1 60 ASP OD2 O 2.832 21.618 8.265 1.00 . A A . 60 ASP OD2 1 1
12 13976 1 1 61 LEU C C 10.242 22.005 6.048 1.00 . A A . 61 LEU C 1 1
12 13977 1 1 61 LEU CA C 9.312 20.863 6.444 1.00 . A A . 61 LEU CA 1 1
12 13978 1 1 61 LEU CB C 9.666 19.603 5.653 1.00 . A A . 61 LEU CB 1 1
12 13979 1 1 61 LEU CD1 C 11.832 19.946 4.438 1.00 . A A . 61 LEU CD1 1 1
12 13980 1 1 61 LEU CD2 C 9.965 18.702 3.332 1.00 . A A . 61 LEU CD2 1 1
12 13981 1 1 61 LEU CG C 10.323 19.829 4.290 1.00 . A A . 61 LEU CG 1 1
12 13982 1 1 61 LEU H H 7.411 20.762 5.518 1.00 . A A . 61 LEU H 1 1
12 13983 1 1 61 LEU HA H 9.435 20.663 7.498 1.00 . A A . 61 LEU HA 1 1
12 13984 1 1 61 LEU HB2 H 10.344 19.016 6.253 1.00 . A A . 61 LEU HB2 1 1
12 13985 1 1 61 LEU HB3 H 8.754 19.046 5.493 1.00 . A A . 61 LEU HB3 1 1
12 13986 1 1 61 LEU HD11 H 12.303 19.062 4.034 1.00 . A A . 61 LEU HD11 1 1
12 13987 1 1 61 LEU HD12 H 12.085 20.043 5.484 1.00 . A A . 61 LEU HD12 1 1
12 13988 1 1 61 LEU HD13 H 12.180 20.817 3.902 1.00 . A A . 61 LEU HD13 1 1
12 13989 1 1 61 LEU HD21 H 9.771 19.111 2.352 1.00 . A A . 61 LEU HD21 1 1
12 13990 1 1 61 LEU HD22 H 9.082 18.192 3.690 1.00 . A A . 61 LEU HD22 1 1
12 13991 1 1 61 LEU HD23 H 10.786 18.003 3.275 1.00 . A A . 61 LEU HD23 1 1
12 13992 1 1 61 LEU HG H 9.957 20.755 3.870 1.00 . A A . 61 LEU HG 1 1
12 13993 1 1 61 LEU N N 7.917 21.226 6.217 1.00 . A A . 61 LEU N 1 1
12 13994 1 1 61 LEU O O 11.374 22.091 6.526 1.00 . A A . 61 LEU O 1 1
12 13995 1 1 62 ARG C C 10.881 24.951 5.875 1.00 . A A . 62 ARG C 1 1
12 13996 1 1 62 ARG CA C 10.546 24.018 4.715 1.00 . A A . 62 ARG CA 1 1
12 13997 1 1 62 ARG CB C 9.788 24.787 3.631 1.00 . A A . 62 ARG CB 1 1
12 13998 1 1 62 ARG CD C 10.248 27.094 2.747 1.00 . A A . 62 ARG CD 1 1
12 13999 1 1 62 ARG CG C 10.685 25.638 2.747 1.00 . A A . 62 ARG CG 1 1
12 14000 1 1 62 ARG CZ C 9.711 28.843 4.389 1.00 . A A . 62 ARG CZ 1 1
12 14001 1 1 62 ARG H H 8.848 22.759 4.829 1.00 . A A . 62 ARG H 1 1
12 14002 1 1 62 ARG HA H 11.466 23.637 4.297 1.00 . A A . 62 ARG HA 1 1
12 14003 1 1 62 ARG HB2 H 9.266 24.080 3.002 1.00 . A A . 62 ARG HB2 1 1
12 14004 1 1 62 ARG HB3 H 9.066 25.435 4.105 1.00 . A A . 62 ARG HB3 1 1
12 14005 1 1 62 ARG HD2 H 10.924 27.659 2.123 1.00 . A A . 62 ARG HD2 1 1
12 14006 1 1 62 ARG HD3 H 9.249 27.156 2.342 1.00 . A A . 62 ARG HD3 1 1
12 14007 1 1 62 ARG HE H 10.678 27.148 4.804 1.00 . A A . 62 ARG HE 1 1
12 14008 1 1 62 ARG HG2 H 11.699 25.578 3.115 1.00 . A A . 62 ARG HG2 1 1
12 14009 1 1 62 ARG HG3 H 10.644 25.258 1.737 1.00 . A A . 62 ARG HG3 1 1
12 14010 1 1 62 ARG HH11 H 9.092 29.227 2.505 1.00 . A A . 62 ARG HH11 1 1
12 14011 1 1 62 ARG HH12 H 8.720 30.452 3.673 1.00 . A A . 62 ARG HH12 1 1
12 14012 1 1 62 ARG HH21 H 10.194 28.754 6.350 1.00 . A A . 62 ARG HH21 1 1
12 14013 1 1 62 ARG HH22 H 9.348 30.182 5.859 1.00 . A A . 62 ARG HH22 1 1
12 14014 1 1 62 ARG N N 9.758 22.881 5.174 1.00 . A A . 62 ARG N 1 1
12 14015 1 1 62 ARG NE N 10.251 27.667 4.090 1.00 . A A . 62 ARG NE 1 1
12 14016 1 1 62 ARG NH1 N 9.127 29.567 3.445 1.00 . A A . 62 ARG NH1 1 1
12 14017 1 1 62 ARG NH2 N 9.754 29.297 5.635 1.00 . A A . 62 ARG NH2 1 1
12 14018 1 1 62 ARG O O 12.005 25.442 5.985 1.00 . A A . 62 ARG O 1 1
12 14019 1 1 63 ASP C C 11.097 25.465 8.864 1.00 . A A . 63 ASP C 1 1
12 14020 1 1 63 ASP CA C 10.089 26.065 7.889 1.00 . A A . 63 ASP CA 1 1
12 14021 1 1 63 ASP CB C 8.756 26.308 8.598 1.00 . A A . 63 ASP CB 1 1
12 14022 1 1 63 ASP CG C 8.875 27.313 9.726 1.00 . A A . 63 ASP CG 1 1
12 14023 1 1 63 ASP H H 9.025 24.771 6.595 1.00 . A A . 63 ASP H 1 1
12 14024 1 1 63 ASP HA H 10.473 27.008 7.530 1.00 . A A . 63 ASP HA 1 1
12 14025 1 1 63 ASP HB2 H 8.038 26.681 7.882 1.00 . A A . 63 ASP HB2 1 1
12 14026 1 1 63 ASP HB3 H 8.399 25.374 9.007 1.00 . A A . 63 ASP HB3 1 1
12 14027 1 1 63 ASP N N 9.899 25.192 6.736 1.00 . A A . 63 ASP N 1 1
12 14028 1 1 63 ASP O O 11.822 26.189 9.547 1.00 . A A . 63 ASP O 1 1
12 14029 1 1 63 ASP OD1 O 9.058 28.514 9.435 1.00 . A A . 63 ASP OD1 1 1
12 14030 1 1 63 ASP OD2 O 8.784 26.899 10.901 1.00 . A A . 63 ASP OD2 1 1
12 14031 1 1 64 HIS C C 13.504 23.736 9.446 1.00 . A A . 64 HIS C 1 1
12 14032 1 1 64 HIS CA C 12.055 23.441 9.819 1.00 . A A . 64 HIS CA 1 1
12 14033 1 1 64 HIS CB C 11.801 21.934 9.771 1.00 . A A . 64 HIS CB 1 1
12 14034 1 1 64 HIS CD2 C 13.774 21.252 11.309 1.00 . A A . 64 HIS CD2 1 1
12 14035 1 1 64 HIS CE1 C 14.456 19.491 10.195 1.00 . A A . 64 HIS CE1 1 1
12 14036 1 1 64 HIS CG C 12.967 21.115 10.231 1.00 . A A . 64 HIS CG 1 1
12 14037 1 1 64 HIS H H 10.533 23.616 8.357 1.00 . A A . 64 HIS H 1 1
12 14038 1 1 64 HIS HA H 11.875 23.795 10.822 1.00 . A A . 64 HIS HA 1 1
12 14039 1 1 64 HIS HB2 H 10.959 21.697 10.404 1.00 . A A . 64 HIS HB2 1 1
12 14040 1 1 64 HIS HB3 H 11.572 21.646 8.754 1.00 . A A . 64 HIS HB3 1 1
12 14041 1 1 64 HIS HD1 H 13.039 19.642 8.726 1.00 . A A . 64 HIS HD1 1 1
12 14042 1 1 64 HIS HD2 H 13.710 22.022 12.065 1.00 . A A . 64 HIS HD2 1 1
12 14043 1 1 64 HIS HE1 H 15.015 18.617 9.897 1.00 . A A . 64 HIS HE1 1 1
12 14044 1 1 64 HIS N N 11.136 24.138 8.926 1.00 . A A . 64 HIS N 1 1
12 14045 1 1 64 HIS ND1 N 13.420 20.003 9.553 1.00 . A A . 64 HIS ND1 1 1
12 14046 1 1 64 HIS NE2 N 14.691 20.231 11.263 1.00 . A A . 64 HIS NE2 1 1
12 14047 1 1 64 HIS O O 14.358 23.904 10.316 1.00 . A A . 64 HIS O 1 1
12 14048 1 1 65 VAL C C 15.556 25.490 8.016 1.00 . A A . 65 VAL C 1 1
12 14049 1 1 65 VAL CA C 15.121 24.074 7.658 1.00 . A A . 65 VAL CA 1 1
12 14050 1 1 65 VAL CB C 15.213 23.891 6.131 1.00 . A A . 65 VAL CB 1 1
12 14051 1 1 65 VAL CG1 C 16.646 24.076 5.656 1.00 . A A . 65 VAL CG1 1 1
12 14052 1 1 65 VAL CG2 C 14.680 22.525 5.725 1.00 . A A . 65 VAL CG2 1 1
12 14053 1 1 65 VAL H H 13.052 23.656 7.500 1.00 . A A . 65 VAL H 1 1
12 14054 1 1 65 VAL HA H 15.796 23.371 8.124 1.00 . A A . 65 VAL HA 1 1
12 14055 1 1 65 VAL HB H 14.601 24.647 5.661 1.00 . A A . 65 VAL HB 1 1
12 14056 1 1 65 VAL HG11 H 17.325 23.821 6.456 1.00 . A A . 65 VAL HG11 1 1
12 14057 1 1 65 VAL HG12 H 16.829 23.434 4.807 1.00 . A A . 65 VAL HG12 1 1
12 14058 1 1 65 VAL HG13 H 16.799 25.106 5.369 1.00 . A A . 65 VAL HG13 1 1
12 14059 1 1 65 VAL HG21 H 15.330 21.756 6.114 1.00 . A A . 65 VAL HG21 1 1
12 14060 1 1 65 VAL HG22 H 13.685 22.392 6.127 1.00 . A A . 65 VAL HG22 1 1
12 14061 1 1 65 VAL HG23 H 14.644 22.458 4.648 1.00 . A A . 65 VAL HG23 1 1
12 14062 1 1 65 VAL N N 13.775 23.798 8.146 1.00 . A A . 65 VAL N 1 1
12 14063 1 1 65 VAL O O 16.662 25.704 8.512 1.00 . A A . 65 VAL O 1 1
12 14064 1 1 66 ASN C C 15.079 28.079 9.563 1.00 . A A . 66 ASN C 1 1
12 14065 1 1 66 ASN CA C 14.972 27.853 8.058 1.00 . A A . 66 ASN CA 1 1
12 14066 1 1 66 ASN CB C 13.889 28.759 7.470 1.00 . A A . 66 ASN CB 1 1
12 14067 1 1 66 ASN CG C 14.254 30.228 7.557 1.00 . A A . 66 ASN CG 1 1
12 14068 1 1 66 ASN H H 13.813 26.223 7.366 1.00 . A A . 66 ASN H 1 1
12 14069 1 1 66 ASN HA H 15.920 28.096 7.601 1.00 . A A . 66 ASN HA 1 1
12 14070 1 1 66 ASN HB2 H 13.742 28.506 6.430 1.00 . A A . 66 ASN HB2 1 1
12 14071 1 1 66 ASN HB3 H 12.966 28.603 8.007 1.00 . A A . 66 ASN HB3 1 1
12 14072 1 1 66 ASN HD21 H 12.344 30.741 7.347 1.00 . A A . 66 ASN HD21 1 1
12 14073 1 1 66 ASN HD22 H 13.459 32.050 7.518 1.00 . A A . 66 ASN HD22 1 1
12 14074 1 1 66 ASN N N 14.679 26.455 7.762 1.00 . A A . 66 ASN N 1 1
12 14075 1 1 66 ASN ND2 N 13.251 31.094 7.465 1.00 . A A . 66 ASN ND2 1 1
12 14076 1 1 66 ASN O O 15.820 28.950 10.019 1.00 . A A . 66 ASN O 1 1
12 14077 1 1 66 ASN OD1 O 15.424 30.581 7.706 1.00 . A A . 66 ASN OD1 1 1
12 14078 1 1 67 ASP C C 15.724 27.074 12.342 1.00 . A A . 67 ASP C 1 1
12 14079 1 1 67 ASP CA C 14.344 27.403 11.782 1.00 . A A . 67 ASP CA 1 1
12 14080 1 1 67 ASP CB C 13.296 26.473 12.395 1.00 . A A . 67 ASP CB 1 1
12 14081 1 1 67 ASP CG C 12.898 26.892 13.797 1.00 . A A . 67 ASP CG 1 1
12 14082 1 1 67 ASP H H 13.762 26.615 9.905 1.00 . A A . 67 ASP H 1 1
12 14083 1 1 67 ASP HA H 14.100 28.423 12.038 1.00 . A A . 67 ASP HA 1 1
12 14084 1 1 67 ASP HB2 H 12.412 26.477 11.774 1.00 . A A . 67 ASP HB2 1 1
12 14085 1 1 67 ASP HB3 H 13.695 25.470 12.439 1.00 . A A . 67 ASP HB3 1 1
12 14086 1 1 67 ASP N N 14.333 27.290 10.328 1.00 . A A . 67 ASP N 1 1
12 14087 1 1 67 ASP O O 16.078 27.504 13.440 1.00 . A A . 67 ASP O 1 1
12 14088 1 1 67 ASP OD1 O 13.607 27.734 14.387 1.00 . A A . 67 ASP OD1 1 1
12 14089 1 1 67 ASP OD2 O 11.878 26.379 14.303 1.00 . A A . 67 ASP OD2 1 1
12 14090 1 1 68 MET C C 18.764 27.133 12.054 1.00 . A A . 68 MET C 1 1
12 14091 1 1 68 MET CA C 17.840 25.921 12.002 1.00 . A A . 68 MET CA 1 1
12 14092 1 1 68 MET CB C 18.413 24.868 11.051 1.00 . A A . 68 MET CB 1 1
12 14093 1 1 68 MET CE C 19.245 23.444 13.545 1.00 . A A . 68 MET CE 1 1
12 14094 1 1 68 MET CG C 17.769 23.499 11.200 1.00 . A A . 68 MET CG 1 1
12 14095 1 1 68 MET H H 16.161 25.995 10.716 1.00 . A A . 68 MET H 1 1
12 14096 1 1 68 MET HA H 17.767 25.496 12.992 1.00 . A A . 68 MET HA 1 1
12 14097 1 1 68 MET HB2 H 18.267 25.202 10.034 1.00 . A A . 68 MET HB2 1 1
12 14098 1 1 68 MET HB3 H 19.471 24.767 11.240 1.00 . A A . 68 MET HB3 1 1
12 14099 1 1 68 MET HE1 H 19.833 24.264 13.161 1.00 . A A . 68 MET HE1 1 1
12 14100 1 1 68 MET HE2 H 18.361 23.831 14.031 1.00 . A A . 68 MET HE2 1 1
12 14101 1 1 68 MET HE3 H 19.832 22.883 14.258 1.00 . A A . 68 MET HE3 1 1
12 14102 1 1 68 MET HG2 H 16.805 23.619 11.671 1.00 . A A . 68 MET HG2 1 1
12 14103 1 1 68 MET HG3 H 17.637 23.071 10.218 1.00 . A A . 68 MET HG3 1 1
12 14104 1 1 68 MET N N 16.499 26.307 11.581 1.00 . A A . 68 MET N 1 1
12 14105 1 1 68 MET O O 19.857 27.069 12.616 1.00 . A A . 68 MET O 1 1
12 14106 1 1 68 MET SD S 18.762 22.370 12.195 1.00 . A A . 68 MET SD 1 1
12 14107 1 1 69 GLY C C 20.107 29.481 10.305 1.00 . A A . 69 GLY C 1 1
12 14108 1 1 69 GLY CA C 19.118 29.448 11.453 1.00 . A A . 69 GLY CA 1 1
12 14109 1 1 69 GLY H H 17.439 28.230 11.030 1.00 . A A . 69 GLY H 1 1
12 14110 1 1 69 GLY HA2 H 18.460 30.301 11.373 1.00 . A A . 69 GLY HA2 1 1
12 14111 1 1 69 GLY HA3 H 19.663 29.513 12.384 1.00 . A A . 69 GLY HA3 1 1
12 14112 1 1 69 GLY N N 18.318 28.238 11.463 1.00 . A A . 69 GLY N 1 1
12 14113 1 1 69 GLY O O 21.191 30.052 10.425 1.00 . A A . 69 GLY O 1 1
12 14114 1 1 70 PHE C C 20.007 29.652 6.875 1.00 . A A . 70 PHE C 1 1
12 14115 1 1 70 PHE CA C 20.597 28.823 8.013 1.00 . A A . 70 PHE CA 1 1
12 14116 1 1 70 PHE CB C 20.800 27.378 7.554 1.00 . A A . 70 PHE CB 1 1
12 14117 1 1 70 PHE CD1 C 21.132 26.226 9.759 1.00 . A A . 70 PHE CD1 1 1
12 14118 1 1 70 PHE CD2 C 22.886 26.116 8.148 1.00 . A A . 70 PHE CD2 1 1
12 14119 1 1 70 PHE CE1 C 21.887 25.471 10.636 1.00 . A A . 70 PHE CE1 1 1
12 14120 1 1 70 PHE CE2 C 23.646 25.360 9.021 1.00 . A A . 70 PHE CE2 1 1
12 14121 1 1 70 PHE CG C 21.623 26.557 8.506 1.00 . A A . 70 PHE CG 1 1
12 14122 1 1 70 PHE CZ C 23.145 25.037 10.267 1.00 . A A . 70 PHE CZ 1 1
12 14123 1 1 70 PHE H H 18.857 28.427 9.153 1.00 . A A . 70 PHE H 1 1
12 14124 1 1 70 PHE HA H 21.552 29.242 8.290 1.00 . A A . 70 PHE HA 1 1
12 14125 1 1 70 PHE HB2 H 19.837 26.901 7.453 1.00 . A A . 70 PHE HB2 1 1
12 14126 1 1 70 PHE HB3 H 21.300 27.378 6.597 1.00 . A A . 70 PHE HB3 1 1
12 14127 1 1 70 PHE HD1 H 20.148 26.563 10.049 1.00 . A A . 70 PHE HD1 1 1
12 14128 1 1 70 PHE HD2 H 23.279 26.368 7.173 1.00 . A A . 70 PHE HD2 1 1
12 14129 1 1 70 PHE HE1 H 21.493 25.219 11.610 1.00 . A A . 70 PHE HE1 1 1
12 14130 1 1 70 PHE HE2 H 24.629 25.022 8.729 1.00 . A A . 70 PHE HE2 1 1
12 14131 1 1 70 PHE HZ H 23.737 24.447 10.951 1.00 . A A . 70 PHE HZ 1 1
12 14132 1 1 70 PHE N N 19.734 28.865 9.188 1.00 . A A . 70 PHE N 1 1
12 14133 1 1 70 PHE O O 18.897 30.172 6.984 1.00 . A A . 70 PHE O 1 1
12 14134 1 1 71 GLU C C 19.669 29.624 3.587 1.00 . A A . 71 GLU C 1 1
12 14135 1 1 71 GLU CA C 20.312 30.536 4.628 1.00 . A A . 71 GLU CA 1 1
12 14136 1 1 71 GLU CB C 21.487 31.292 4.004 1.00 . A A . 71 GLU CB 1 1
12 14137 1 1 71 GLU CD C 19.782 32.790 2.896 1.00 . A A . 71 GLU CD 1 1
12 14138 1 1 71 GLU CG C 21.138 32.705 3.568 1.00 . A A . 71 GLU CG 1 1
12 14139 1 1 71 GLU H H 21.636 29.331 5.759 1.00 . A A . 71 GLU H 1 1
12 14140 1 1 71 GLU HA H 19.576 31.249 4.968 1.00 . A A . 71 GLU HA 1 1
12 14141 1 1 71 GLU HB2 H 22.288 31.347 4.726 1.00 . A A . 71 GLU HB2 1 1
12 14142 1 1 71 GLU HB3 H 21.831 30.745 3.139 1.00 . A A . 71 GLU HB3 1 1
12 14143 1 1 71 GLU HG2 H 21.132 33.345 4.437 1.00 . A A . 71 GLU HG2 1 1
12 14144 1 1 71 GLU HG3 H 21.890 33.049 2.874 1.00 . A A . 71 GLU HG3 1 1
12 14145 1 1 71 GLU N N 20.760 29.769 5.786 1.00 . A A . 71 GLU N 1 1
12 14146 1 1 71 GLU O O 19.290 30.070 2.505 1.00 . A A . 71 GLU O 1 1
12 14147 1 1 71 GLU OE1 O 18.773 32.955 3.614 1.00 . A A . 71 GLU OE1 1 1
12 14148 1 1 71 GLU OE2 O 19.728 32.691 1.652 1.00 . A A . 71 GLU OE2 1 1
12 14149 1 1 72 ALA C C 17.685 27.920 2.378 1.00 . A A . 72 ALA C 1 1
12 14150 1 1 72 ALA CA C 18.953 27.368 3.020 1.00 . A A . 72 ALA CA 1 1
12 14151 1 1 72 ALA CB C 18.651 26.076 3.763 1.00 . A A . 72 ALA CB 1 1
12 14152 1 1 72 ALA H H 19.871 28.048 4.801 1.00 . A A . 72 ALA H 1 1
12 14153 1 1 72 ALA HA H 19.671 27.149 2.243 1.00 . A A . 72 ALA HA 1 1
12 14154 1 1 72 ALA HB1 H 17.698 25.686 3.434 1.00 . A A . 72 ALA HB1 1 1
12 14155 1 1 72 ALA HB2 H 19.426 25.353 3.557 1.00 . A A . 72 ALA HB2 1 1
12 14156 1 1 72 ALA HB3 H 18.613 26.271 4.824 1.00 . A A . 72 ALA HB3 1 1
12 14157 1 1 72 ALA N N 19.551 28.343 3.924 1.00 . A A . 72 ALA N 1 1
12 14158 1 1 72 ALA O O 16.865 28.552 3.044 1.00 . A A . 72 ALA O 1 1
12 14159 1 1 73 ALA C C 15.837 27.078 -0.600 1.00 . A A . 73 ALA C 1 1
12 14160 1 1 73 ALA CA C 16.361 28.150 0.349 1.00 . A A . 73 ALA CA 1 1
12 14161 1 1 73 ALA CB C 16.696 29.420 -0.419 1.00 . A A . 73 ALA CB 1 1
12 14162 1 1 73 ALA H H 18.218 27.169 0.604 1.00 . A A . 73 ALA H 1 1
12 14163 1 1 73 ALA HA H 15.590 28.387 1.069 1.00 . A A . 73 ALA HA 1 1
12 14164 1 1 73 ALA HB1 H 16.343 29.328 -1.436 1.00 . A A . 73 ALA HB1 1 1
12 14165 1 1 73 ALA HB2 H 16.215 30.264 0.054 1.00 . A A . 73 ALA HB2 1 1
12 14166 1 1 73 ALA HB3 H 17.765 29.568 -0.420 1.00 . A A . 73 ALA HB3 1 1
12 14167 1 1 73 ALA N N 17.530 27.678 1.080 1.00 . A A . 73 ALA N 1 1
12 14168 1 1 73 ALA O O 16.597 26.234 -1.078 1.00 . A A . 73 ALA O 1 1
12 14169 1 1 74 ILE C C 14.499 26.238 -3.167 1.00 . A A . 74 ILE C 1 1
12 14170 1 1 74 ILE CA C 13.913 26.147 -1.762 1.00 . A A . 74 ILE CA 1 1
12 14171 1 1 74 ILE CB C 12.389 26.353 -1.840 1.00 . A A . 74 ILE CB 1 1
12 14172 1 1 74 ILE CD1 C 10.302 26.671 -0.418 1.00 . A A . 74 ILE CD1 1 1
12 14173 1 1 74 ILE CG1 C 11.780 26.353 -0.436 1.00 . A A . 74 ILE CG1 1 1
12 14174 1 1 74 ILE CG2 C 11.751 25.271 -2.699 1.00 . A A . 74 ILE CG2 1 1
12 14175 1 1 74 ILE H H 13.984 27.812 -0.458 1.00 . A A . 74 ILE H 1 1
12 14176 1 1 74 ILE HA H 14.103 25.160 -1.367 1.00 . A A . 74 ILE HA 1 1
12 14177 1 1 74 ILE HB H 12.200 27.307 -2.306 1.00 . A A . 74 ILE HB 1 1
12 14178 1 1 74 ILE HD11 H 9.949 26.804 -1.431 1.00 . A A . 74 ILE HD11 1 1
12 14179 1 1 74 ILE HD12 H 9.763 25.860 0.048 1.00 . A A . 74 ILE HD12 1 1
12 14180 1 1 74 ILE HD13 H 10.136 27.581 0.142 1.00 . A A . 74 ILE HD13 1 1
12 14181 1 1 74 ILE HG12 H 11.914 25.379 0.008 1.00 . A A . 74 ILE HG12 1 1
12 14182 1 1 74 ILE HG13 H 12.287 27.092 0.168 1.00 . A A . 74 ILE HG13 1 1
12 14183 1 1 74 ILE HG21 H 10.890 24.867 -2.188 1.00 . A A . 74 ILE HG21 1 1
12 14184 1 1 74 ILE HG22 H 11.443 25.697 -3.642 1.00 . A A . 74 ILE HG22 1 1
12 14185 1 1 74 ILE HG23 H 12.467 24.483 -2.876 1.00 . A A . 74 ILE HG23 1 1
12 14186 1 1 74 ILE N N 14.537 27.116 -0.869 1.00 . A A . 74 ILE N 1 1
12 14187 1 1 74 ILE O O 14.474 27.296 -3.796 1.00 . A A . 74 ILE O 1 1
12 14188 1 1 75 LYS C C 14.616 25.536 -6.044 1.00 . A A . 75 LYS C 1 1
12 14189 1 1 75 LYS CA C 15.615 25.070 -4.989 1.00 . A A . 75 LYS CA 1 1
12 14190 1 1 75 LYS CB C 16.085 23.650 -5.308 1.00 . A A . 75 LYS CB 1 1
12 14191 1 1 75 LYS CD C 18.021 22.336 -6.223 1.00 . A A . 75 LYS CD 1 1
12 14192 1 1 75 LYS CE C 19.322 22.616 -5.487 1.00 . A A . 75 LYS CE 1 1
12 14193 1 1 75 LYS CG C 17.178 23.593 -6.361 1.00 . A A . 75 LYS CG 1 1
12 14194 1 1 75 LYS H H 15.015 24.307 -3.107 1.00 . A A . 75 LYS H 1 1
12 14195 1 1 75 LYS HA H 16.466 25.733 -4.999 1.00 . A A . 75 LYS HA 1 1
12 14196 1 1 75 LYS HB2 H 16.462 23.196 -4.403 1.00 . A A . 75 LYS HB2 1 1
12 14197 1 1 75 LYS HB3 H 15.242 23.075 -5.664 1.00 . A A . 75 LYS HB3 1 1
12 14198 1 1 75 LYS HD2 H 17.461 21.596 -5.672 1.00 . A A . 75 LYS HD2 1 1
12 14199 1 1 75 LYS HD3 H 18.250 21.957 -7.209 1.00 . A A . 75 LYS HD3 1 1
12 14200 1 1 75 LYS HE2 H 19.153 23.406 -4.771 1.00 . A A . 75 LYS HE2 1 1
12 14201 1 1 75 LYS HE3 H 19.626 21.719 -4.967 1.00 . A A . 75 LYS HE3 1 1
12 14202 1 1 75 LYS HG2 H 16.724 23.603 -7.340 1.00 . A A . 75 LYS HG2 1 1
12 14203 1 1 75 LYS HG3 H 17.817 24.458 -6.250 1.00 . A A . 75 LYS HG3 1 1
12 14204 1 1 75 LYS HZ1 H 20.276 22.577 -7.344 1.00 . A A . 75 LYS HZ1 1 1
12 14205 1 1 75 LYS HZ2 H 21.334 22.745 -6.036 1.00 . A A . 75 LYS HZ2 1 1
12 14206 1 1 75 LYS HZ3 H 20.400 24.061 -6.543 1.00 . A A . 75 LYS HZ3 1 1
12 14207 1 1 75 LYS N N 15.025 25.120 -3.656 1.00 . A A . 75 LYS N 1 1
12 14208 1 1 75 LYS NZ N 20.409 23.029 -6.417 1.00 . A A . 75 LYS NZ 1 1
12 14209 1 1 75 LYS O O 14.920 26.406 -6.859 1.00 . A A . 75 LYS O 1 1
12 14210 1 1 76 SER C C 11.584 26.513 -6.492 1.00 . A A . 76 SER C 1 1
12 14211 1 1 76 SER CA C 12.380 25.304 -6.977 1.00 . A A . 76 SER CA 1 1
12 14212 1 1 76 SER CB C 11.440 24.118 -7.201 1.00 . A A . 76 SER CB 1 1
12 14213 1 1 76 SER H H 13.240 24.264 -5.346 1.00 . A A . 76 SER H 1 1
12 14214 1 1 76 SER HA H 12.858 25.555 -7.912 1.00 . A A . 76 SER HA 1 1
12 14215 1 1 76 SER HB2 H 12.022 23.244 -7.451 1.00 . A A . 76 SER HB2 1 1
12 14216 1 1 76 SER HB3 H 10.880 23.930 -6.296 1.00 . A A . 76 SER HB3 1 1
12 14217 1 1 76 SER HG H 10.556 23.657 -8.887 1.00 . A A . 76 SER HG 1 1
12 14218 1 1 76 SER N N 13.422 24.951 -6.021 1.00 . A A . 76 SER N 1 1
12 14219 1 1 76 SER O O 10.377 26.601 -6.709 1.00 . A A . 76 SER O 1 1
12 14220 1 1 76 SER OG O 10.531 24.379 -8.256 1.00 . A A . 76 SER OG 1 1
13 14221 1 1 1 ALA C C 15.361 11.529 -3.593 1.00 . A A . 1 ALA C 1 1
13 14222 1 1 1 ALA CA C 16.774 12.046 -3.348 1.00 . A A . 1 ALA CA 1 1
13 14223 1 1 1 ALA CB C 16.769 13.561 -3.214 1.00 . A A . 1 ALA CB 1 1
13 14224 1 1 1 ALA H1 H 18.585 11.999 -4.442 1.00 . A A . 1 ALA H1 1 1
13 14225 1 1 1 ALA HA H 17.144 11.628 -2.422 1.00 . A A . 1 ALA HA 1 1
13 14226 1 1 1 ALA HB1 H 16.271 13.995 -4.068 1.00 . A A . 1 ALA HB1 1 1
13 14227 1 1 1 ALA HB2 H 16.247 13.841 -2.311 1.00 . A A . 1 ALA HB2 1 1
13 14228 1 1 1 ALA HB3 H 17.786 13.922 -3.169 1.00 . A A . 1 ALA HB3 1 1
13 14229 1 1 1 ALA N N 17.676 11.635 -4.417 1.00 . A A . 1 ALA N 1 1
13 14230 1 1 1 ALA O O 14.392 12.283 -3.514 1.00 . A A . 1 ALA O 1 1
13 14231 1 1 2 GLY C C 14.022 8.138 -4.300 1.00 . A A . 2 GLY C 1 1
13 14232 1 1 2 GLY CA C 13.951 9.644 -4.144 1.00 . A A . 2 GLY CA 1 1
13 14233 1 1 2 GLY H H 16.058 9.685 -3.939 1.00 . A A . 2 GLY H 1 1
13 14234 1 1 2 GLY HA2 H 13.293 9.879 -3.320 1.00 . A A . 2 GLY HA2 1 1
13 14235 1 1 2 GLY HA3 H 13.543 10.069 -5.049 1.00 . A A . 2 GLY HA3 1 1
13 14236 1 1 2 GLY N N 15.250 10.238 -3.891 1.00 . A A . 2 GLY N 1 1
13 14237 1 1 2 GLY O O 14.674 7.455 -3.510 1.00 . A A . 2 GLY O 1 1
13 14238 1 1 3 HIS C C 12.794 5.419 -4.376 1.00 . A A . 3 HIS C 1 1
13 14239 1 1 3 HIS CA C 13.339 6.182 -5.579 1.00 . A A . 3 HIS CA 1 1
13 14240 1 1 3 HIS CB C 14.748 5.692 -5.913 1.00 . A A . 3 HIS CB 1 1
13 14241 1 1 3 HIS CD2 C 13.930 3.927 -7.629 1.00 . A A . 3 HIS CD2 1 1
13 14242 1 1 3 HIS CE1 C 15.496 2.425 -7.315 1.00 . A A . 3 HIS CE1 1 1
13 14243 1 1 3 HIS CG C 14.769 4.406 -6.680 1.00 . A A . 3 HIS CG 1 1
13 14244 1 1 3 HIS H H 12.849 8.214 -5.917 1.00 . A A . 3 HIS H 1 1
13 14245 1 1 3 HIS HA H 12.694 6.002 -6.426 1.00 . A A . 3 HIS HA 1 1
13 14246 1 1 3 HIS HB2 H 15.251 6.441 -6.508 1.00 . A A . 3 HIS HB2 1 1
13 14247 1 1 3 HIS HB3 H 15.297 5.541 -4.995 1.00 . A A . 3 HIS HB3 1 1
13 14248 1 1 3 HIS HD1 H 16.493 3.494 -5.883 1.00 . A A . 3 HIS HD1 1 1
13 14249 1 1 3 HIS HD2 H 13.051 4.422 -8.017 1.00 . A A . 3 HIS HD2 1 1
13 14250 1 1 3 HIS HE1 H 16.089 1.527 -7.397 1.00 . A A . 3 HIS HE1 1 1
13 14251 1 1 3 HIS N N 13.349 7.618 -5.322 1.00 . A A . 3 HIS N 1 1
13 14252 1 1 3 HIS ND1 N 15.738 3.441 -6.506 1.00 . A A . 3 HIS ND1 1 1
13 14253 1 1 3 HIS NE2 N 14.404 2.695 -8.007 1.00 . A A . 3 HIS NE2 1 1
13 14254 1 1 3 HIS O O 13.163 4.269 -4.139 1.00 . A A . 3 HIS O 1 1
13 14255 1 1 4 MET C C 9.932 6.022 -2.167 1.00 . A A . 4 MET C 1 1
13 14256 1 1 4 MET CA C 11.318 5.448 -2.441 1.00 . A A . 4 MET CA 1 1
13 14257 1 1 4 MET CB C 12.218 5.654 -1.220 1.00 . A A . 4 MET CB 1 1
13 14258 1 1 4 MET CE C 15.978 6.106 -0.415 1.00 . A A . 4 MET CE 1 1
13 14259 1 1 4 MET CG C 13.604 5.050 -1.379 1.00 . A A . 4 MET CG 1 1
13 14260 1 1 4 MET H H 11.658 6.982 -3.859 1.00 . A A . 4 MET H 1 1
13 14261 1 1 4 MET HA H 11.225 4.390 -2.634 1.00 . A A . 4 MET HA 1 1
13 14262 1 1 4 MET HB2 H 12.328 6.713 -1.044 1.00 . A A . 4 MET HB2 1 1
13 14263 1 1 4 MET HB3 H 11.748 5.201 -0.360 1.00 . A A . 4 MET HB3 1 1
13 14264 1 1 4 MET HE1 H 16.563 6.413 0.439 1.00 . A A . 4 MET HE1 1 1
13 14265 1 1 4 MET HE2 H 16.590 5.509 -1.075 1.00 . A A . 4 MET HE2 1 1
13 14266 1 1 4 MET HE3 H 15.626 6.980 -0.943 1.00 . A A . 4 MET HE3 1 1
13 14267 1 1 4 MET HG2 H 13.501 4.014 -1.664 1.00 . A A . 4 MET HG2 1 1
13 14268 1 1 4 MET HG3 H 14.127 5.585 -2.158 1.00 . A A . 4 MET HG3 1 1
13 14269 1 1 4 MET N N 11.914 6.067 -3.619 1.00 . A A . 4 MET N 1 1
13 14270 1 1 4 MET O O 9.538 7.026 -2.761 1.00 . A A . 4 MET O 1 1
13 14271 1 1 4 MET SD S 14.577 5.137 0.137 1.00 . A A . 4 MET SD 1 1
13 14272 1 1 5 GLN C C 7.901 7.149 -0.157 1.00 . A A . 5 GLN C 1 1
13 14273 1 1 5 GLN CA C 7.854 5.827 -0.916 1.00 . A A . 5 GLN CA 1 1
13 14274 1 1 5 GLN CB C 7.144 4.766 -0.072 1.00 . A A . 5 GLN CB 1 1
13 14275 1 1 5 GLN CD C 6.503 2.334 0.162 1.00 . A A . 5 GLN CD 1 1
13 14276 1 1 5 GLN CG C 7.045 3.412 -0.755 1.00 . A A . 5 GLN CG 1 1
13 14277 1 1 5 GLN H H 9.566 4.585 -0.826 1.00 . A A . 5 GLN H 1 1
13 14278 1 1 5 GLN HA H 7.304 5.972 -1.833 1.00 . A A . 5 GLN HA 1 1
13 14279 1 1 5 GLN HB2 H 7.684 4.640 0.854 1.00 . A A . 5 GLN HB2 1 1
13 14280 1 1 5 GLN HB3 H 6.143 5.108 0.147 1.00 . A A . 5 GLN HB3 1 1
13 14281 1 1 5 GLN HE21 H 5.493 1.523 -1.346 1.00 . A A . 5 GLN HE21 1 1
13 14282 1 1 5 GLN HE22 H 5.328 0.731 0.180 1.00 . A A . 5 GLN HE22 1 1
13 14283 1 1 5 GLN HG2 H 6.389 3.500 -1.608 1.00 . A A . 5 GLN HG2 1 1
13 14284 1 1 5 GLN HG3 H 8.030 3.119 -1.089 1.00 . A A . 5 GLN HG3 1 1
13 14285 1 1 5 GLN N N 9.197 5.379 -1.266 1.00 . A A . 5 GLN N 1 1
13 14286 1 1 5 GLN NE2 N 5.692 1.439 -0.390 1.00 . A A . 5 GLN NE2 1 1
13 14287 1 1 5 GLN O O 6.895 7.848 -0.047 1.00 . A A . 5 GLN O 1 1
13 14288 1 1 5 GLN OE1 O 6.809 2.305 1.355 1.00 . A A . 5 GLN OE1 1 1
13 14289 1 1 6 GLU C C 9.549 9.889 0.175 1.00 . A A . 6 GLU C 1 1
13 14290 1 1 6 GLU CA C 9.254 8.723 1.114 1.00 . A A . 6 GLU CA 1 1
13 14291 1 1 6 GLU CB C 10.388 8.572 2.130 1.00 . A A . 6 GLU CB 1 1
13 14292 1 1 6 GLU CD C 10.996 7.219 4.175 1.00 . A A . 6 GLU CD 1 1
13 14293 1 1 6 GLU CG C 10.466 7.189 2.755 1.00 . A A . 6 GLU CG 1 1
13 14294 1 1 6 GLU H H 9.843 6.886 0.243 1.00 . A A . 6 GLU H 1 1
13 14295 1 1 6 GLU HA H 8.335 8.925 1.642 1.00 . A A . 6 GLU HA 1 1
13 14296 1 1 6 GLU HB2 H 11.327 8.776 1.637 1.00 . A A . 6 GLU HB2 1 1
13 14297 1 1 6 GLU HB3 H 10.243 9.293 2.922 1.00 . A A . 6 GLU HB3 1 1
13 14298 1 1 6 GLU HG2 H 9.477 6.756 2.765 1.00 . A A . 6 GLU HG2 1 1
13 14299 1 1 6 GLU HG3 H 11.121 6.574 2.155 1.00 . A A . 6 GLU HG3 1 1
13 14300 1 1 6 GLU N N 9.077 7.485 0.365 1.00 . A A . 6 GLU N 1 1
13 14301 1 1 6 GLU O O 10.225 9.727 -0.840 1.00 . A A . 6 GLU O 1 1
13 14302 1 1 6 GLU OE1 O 12.008 7.910 4.417 1.00 . A A . 6 GLU OE1 1 1
13 14303 1 1 6 GLU OE2 O 10.397 6.552 5.045 1.00 . A A . 6 GLU OE2 1 1
13 14304 1 1 7 ALA C C 10.334 13.144 0.312 1.00 . A A . 7 ALA C 1 1
13 14305 1 1 7 ALA CA C 9.246 12.259 -0.286 1.00 . A A . 7 ALA CA 1 1
13 14306 1 1 7 ALA CB C 7.946 13.038 -0.423 1.00 . A A . 7 ALA CB 1 1
13 14307 1 1 7 ALA H H 8.506 11.131 1.344 1.00 . A A . 7 ALA H 1 1
13 14308 1 1 7 ALA HA H 9.554 11.944 -1.273 1.00 . A A . 7 ALA HA 1 1
13 14309 1 1 7 ALA HB1 H 7.355 12.912 0.473 1.00 . A A . 7 ALA HB1 1 1
13 14310 1 1 7 ALA HB2 H 8.167 14.086 -0.564 1.00 . A A . 7 ALA HB2 1 1
13 14311 1 1 7 ALA HB3 H 7.393 12.669 -1.274 1.00 . A A . 7 ALA HB3 1 1
13 14312 1 1 7 ALA N N 9.037 11.065 0.523 1.00 . A A . 7 ALA N 1 1
13 14313 1 1 7 ALA O O 10.444 13.273 1.531 1.00 . A A . 7 ALA O 1 1
13 14314 1 1 8 VAL C C 12.086 16.016 -0.720 1.00 . A A . 8 VAL C 1 1
13 14315 1 1 8 VAL CA C 12.220 14.624 -0.112 1.00 . A A . 8 VAL CA 1 1
13 14316 1 1 8 VAL CB C 13.598 14.044 -0.483 1.00 . A A . 8 VAL CB 1 1
13 14317 1 1 8 VAL CG1 C 14.684 14.647 0.394 1.00 . A A . 8 VAL CG1 1 1
13 14318 1 1 8 VAL CG2 C 13.586 12.528 -0.365 1.00 . A A . 8 VAL CG2 1 1
13 14319 1 1 8 VAL H H 11.002 13.609 -1.515 1.00 . A A . 8 VAL H 1 1
13 14320 1 1 8 VAL HA H 12.164 14.705 0.964 1.00 . A A . 8 VAL HA 1 1
13 14321 1 1 8 VAL HB H 13.810 14.303 -1.510 1.00 . A A . 8 VAL HB 1 1
13 14322 1 1 8 VAL HG11 H 14.432 15.672 0.626 1.00 . A A . 8 VAL HG11 1 1
13 14323 1 1 8 VAL HG12 H 14.766 14.079 1.309 1.00 . A A . 8 VAL HG12 1 1
13 14324 1 1 8 VAL HG13 H 15.627 14.620 -0.132 1.00 . A A . 8 VAL HG13 1 1
13 14325 1 1 8 VAL HG21 H 13.009 12.239 0.501 1.00 . A A . 8 VAL HG21 1 1
13 14326 1 1 8 VAL HG22 H 13.141 12.101 -1.252 1.00 . A A . 8 VAL HG22 1 1
13 14327 1 1 8 VAL HG23 H 14.598 12.167 -0.261 1.00 . A A . 8 VAL HG23 1 1
13 14328 1 1 8 VAL N N 11.139 13.751 -0.555 1.00 . A A . 8 VAL N 1 1
13 14329 1 1 8 VAL O O 11.582 16.174 -1.832 1.00 . A A . 8 VAL O 1 1
13 14330 1 1 9 VAL C C 13.857 19.043 -0.477 1.00 . A A . 9 VAL C 1 1
13 14331 1 1 9 VAL CA C 12.474 18.404 -0.450 1.00 . A A . 9 VAL CA 1 1
13 14332 1 1 9 VAL CB C 11.546 19.253 0.439 1.00 . A A . 9 VAL CB 1 1
13 14333 1 1 9 VAL CG1 C 10.176 18.601 0.557 1.00 . A A . 9 VAL CG1 1 1
13 14334 1 1 9 VAL CG2 C 12.167 19.459 1.813 1.00 . A A . 9 VAL CG2 1 1
13 14335 1 1 9 VAL H H 12.932 16.835 0.896 1.00 . A A . 9 VAL H 1 1
13 14336 1 1 9 VAL HA H 12.071 18.398 -1.452 1.00 . A A . 9 VAL HA 1 1
13 14337 1 1 9 VAL HB H 11.421 20.220 -0.025 1.00 . A A . 9 VAL HB 1 1
13 14338 1 1 9 VAL HG11 H 9.692 18.604 -0.409 1.00 . A A . 9 VAL HG11 1 1
13 14339 1 1 9 VAL HG12 H 10.289 17.584 0.901 1.00 . A A . 9 VAL HG12 1 1
13 14340 1 1 9 VAL HG13 H 9.574 19.155 1.262 1.00 . A A . 9 VAL HG13 1 1
13 14341 1 1 9 VAL HG21 H 12.370 20.509 1.961 1.00 . A A . 9 VAL HG21 1 1
13 14342 1 1 9 VAL HG22 H 11.481 19.115 2.574 1.00 . A A . 9 VAL HG22 1 1
13 14343 1 1 9 VAL HG23 H 13.088 18.900 1.879 1.00 . A A . 9 VAL HG23 1 1
13 14344 1 1 9 VAL N N 12.541 17.024 0.017 1.00 . A A . 9 VAL N 1 1
13 14345 1 1 9 VAL O O 13.988 20.267 -0.496 1.00 . A A . 9 VAL O 1 1
13 14346 1 1 10 LYS C C 16.350 20.057 -1.171 1.00 . A A . 10 LYS C 1 1
13 14347 1 1 10 LYS CA C 16.265 18.687 -0.505 1.00 . A A . 10 LYS CA 1 1
13 14348 1 1 10 LYS CB C 17.161 17.692 -1.246 1.00 . A A . 10 LYS CB 1 1
13 14349 1 1 10 LYS CD C 15.717 17.509 -3.292 1.00 . A A . 10 LYS CD 1 1
13 14350 1 1 10 LYS CE C 15.689 17.524 -4.813 1.00 . A A . 10 LYS CE 1 1
13 14351 1 1 10 LYS CG C 17.102 17.829 -2.758 1.00 . A A . 10 LYS CG 1 1
13 14352 1 1 10 LYS H H 14.721 17.240 -0.462 1.00 . A A . 10 LYS H 1 1
13 14353 1 1 10 LYS HA H 16.606 18.775 0.515 1.00 . A A . 10 LYS HA 1 1
13 14354 1 1 10 LYS HB2 H 18.184 17.843 -0.931 1.00 . A A . 10 LYS HB2 1 1
13 14355 1 1 10 LYS HB3 H 16.858 16.689 -0.984 1.00 . A A . 10 LYS HB3 1 1
13 14356 1 1 10 LYS HD2 H 15.424 16.528 -2.948 1.00 . A A . 10 LYS HD2 1 1
13 14357 1 1 10 LYS HD3 H 15.018 18.246 -2.921 1.00 . A A . 10 LYS HD3 1 1
13 14358 1 1 10 LYS HE2 H 16.177 18.422 -5.160 1.00 . A A . 10 LYS HE2 1 1
13 14359 1 1 10 LYS HE3 H 16.223 16.659 -5.178 1.00 . A A . 10 LYS HE3 1 1
13 14360 1 1 10 LYS HG2 H 17.356 18.843 -3.029 1.00 . A A . 10 LYS HG2 1 1
13 14361 1 1 10 LYS HG3 H 17.815 17.147 -3.200 1.00 . A A . 10 LYS HG3 1 1
13 14362 1 1 10 LYS HZ1 H 13.693 18.138 -4.795 1.00 . A A . 10 LYS HZ1 1 1
13 14363 1 1 10 LYS HZ2 H 13.910 16.531 -5.274 1.00 . A A . 10 LYS HZ2 1 1
13 14364 1 1 10 LYS HZ3 H 14.288 17.789 -6.340 1.00 . A A . 10 LYS HZ3 1 1
13 14365 1 1 10 LYS N N 14.889 18.206 -0.479 1.00 . A A . 10 LYS N 1 1
13 14366 1 1 10 LYS NZ N 14.298 17.493 -5.343 1.00 . A A . 10 LYS NZ 1 1
13 14367 1 1 10 LYS O O 15.804 20.266 -2.255 1.00 . A A . 10 LYS O 1 1
13 14368 1 1 11 LEU C C 18.669 22.729 -1.108 1.00 . A A . 11 LEU C 1 1
13 14369 1 1 11 LEU CA C 17.196 22.336 -1.047 1.00 . A A . 11 LEU CA 1 1
13 14370 1 1 11 LEU CB C 16.425 23.337 -0.185 1.00 . A A . 11 LEU CB 1 1
13 14371 1 1 11 LEU CD1 C 14.578 22.460 1.265 1.00 . A A . 11 LEU CD1 1 1
13 14372 1 1 11 LEU CD2 C 14.160 24.411 -0.243 1.00 . A A . 11 LEU CD2 1 1
13 14373 1 1 11 LEU CG C 14.918 23.103 -0.071 1.00 . A A . 11 LEU CG 1 1
13 14374 1 1 11 LEU H H 17.451 20.760 0.342 1.00 . A A . 11 LEU H 1 1
13 14375 1 1 11 LEU HA H 16.791 22.348 -2.048 1.00 . A A . 11 LEU HA 1 1
13 14376 1 1 11 LEU HB2 H 16.840 23.305 0.810 1.00 . A A . 11 LEU HB2 1 1
13 14377 1 1 11 LEU HB3 H 16.577 24.321 -0.606 1.00 . A A . 11 LEU HB3 1 1
13 14378 1 1 11 LEU HD11 H 14.971 21.455 1.291 1.00 . A A . 11 LEU HD11 1 1
13 14379 1 1 11 LEU HD12 H 13.505 22.430 1.387 1.00 . A A . 11 LEU HD12 1 1
13 14380 1 1 11 LEU HD13 H 15.015 23.039 2.065 1.00 . A A . 11 LEU HD13 1 1
13 14381 1 1 11 LEU HD21 H 14.855 25.237 -0.204 1.00 . A A . 11 LEU HD21 1 1
13 14382 1 1 11 LEU HD22 H 13.435 24.514 0.551 1.00 . A A . 11 LEU HD22 1 1
13 14383 1 1 11 LEU HD23 H 13.654 24.411 -1.196 1.00 . A A . 11 LEU HD23 1 1
13 14384 1 1 11 LEU HG H 14.604 22.428 -0.855 1.00 . A A . 11 LEU HG 1 1
13 14385 1 1 11 LEU N N 17.038 20.986 -0.517 1.00 . A A . 11 LEU N 1 1
13 14386 1 1 11 LEU O O 19.548 21.933 -0.777 1.00 . A A . 11 LEU O 1 1
13 14387 1 1 12 ARG C C 20.617 25.408 -0.483 1.00 . A A . 12 ARG C 1 1
13 14388 1 1 12 ARG CA C 20.296 24.460 -1.634 1.00 . A A . 12 ARG CA 1 1
13 14389 1 1 12 ARG CB C 20.501 25.176 -2.971 1.00 . A A . 12 ARG CB 1 1
13 14390 1 1 12 ARG CD C 22.000 25.194 -4.987 1.00 . A A . 12 ARG CD 1 1
13 14391 1 1 12 ARG CG C 21.936 25.137 -3.469 1.00 . A A . 12 ARG CG 1 1
13 14392 1 1 12 ARG CZ C 21.541 26.814 -6.779 1.00 . A A . 12 ARG CZ 1 1
13 14393 1 1 12 ARG H H 18.186 24.549 -1.781 1.00 . A A . 12 ARG H 1 1
13 14394 1 1 12 ARG HA H 20.963 23.613 -1.584 1.00 . A A . 12 ARG HA 1 1
13 14395 1 1 12 ARG HB2 H 19.872 24.711 -3.715 1.00 . A A . 12 ARG HB2 1 1
13 14396 1 1 12 ARG HB3 H 20.209 26.210 -2.860 1.00 . A A . 12 ARG HB3 1 1
13 14397 1 1 12 ARG HD2 H 22.984 24.881 -5.305 1.00 . A A . 12 ARG HD2 1 1
13 14398 1 1 12 ARG HD3 H 21.260 24.520 -5.391 1.00 . A A . 12 ARG HD3 1 1
13 14399 1 1 12 ARG HE H 21.725 27.273 -4.847 1.00 . A A . 12 ARG HE 1 1
13 14400 1 1 12 ARG HG2 H 22.471 25.984 -3.065 1.00 . A A . 12 ARG HG2 1 1
13 14401 1 1 12 ARG HG3 H 22.399 24.222 -3.132 1.00 . A A . 12 ARG HG3 1 1
13 14402 1 1 12 ARG HH11 H 21.730 24.898 -7.392 1.00 . A A . 12 ARG HH11 1 1
13 14403 1 1 12 ARG HH12 H 21.406 26.050 -8.645 1.00 . A A . 12 ARG HH12 1 1
13 14404 1 1 12 ARG HH21 H 21.298 28.799 -6.488 1.00 . A A . 12 ARG HH21 1 1
13 14405 1 1 12 ARG HH22 H 21.161 28.268 -8.130 1.00 . A A . 12 ARG HH22 1 1
13 14406 1 1 12 ARG N N 18.930 23.961 -1.531 1.00 . A A . 12 ARG N 1 1
13 14407 1 1 12 ARG NE N 21.745 26.539 -5.495 1.00 . A A . 12 ARG NE 1 1
13 14408 1 1 12 ARG NH1 N 21.561 25.841 -7.680 1.00 . A A . 12 ARG NH1 1 1
13 14409 1 1 12 ARG NH2 N 21.315 28.063 -7.164 1.00 . A A . 12 ARG NH2 1 1
13 14410 1 1 12 ARG O O 19.971 26.443 -0.318 1.00 . A A . 12 ARG O 1 1
13 14411 1 1 13 VAL C C 23.026 26.935 1.025 1.00 . A A . 13 VAL C 1 1
13 14412 1 1 13 VAL CA C 22.026 25.865 1.449 1.00 . A A . 13 VAL CA 1 1
13 14413 1 1 13 VAL CB C 22.652 25.006 2.563 1.00 . A A . 13 VAL CB 1 1
13 14414 1 1 13 VAL CG1 C 22.930 25.851 3.797 1.00 . A A . 13 VAL CG1 1 1
13 14415 1 1 13 VAL CG2 C 21.746 23.833 2.904 1.00 . A A . 13 VAL CG2 1 1
13 14416 1 1 13 VAL H H 22.096 24.211 0.131 1.00 . A A . 13 VAL H 1 1
13 14417 1 1 13 VAL HA H 21.145 26.347 1.846 1.00 . A A . 13 VAL HA 1 1
13 14418 1 1 13 VAL HB H 23.592 24.615 2.204 1.00 . A A . 13 VAL HB 1 1
13 14419 1 1 13 VAL HG11 H 22.470 25.391 4.659 1.00 . A A . 13 VAL HG11 1 1
13 14420 1 1 13 VAL HG12 H 23.996 25.924 3.952 1.00 . A A . 13 VAL HG12 1 1
13 14421 1 1 13 VAL HG13 H 22.518 26.840 3.656 1.00 . A A . 13 VAL HG13 1 1
13 14422 1 1 13 VAL HG21 H 20.737 24.054 2.587 1.00 . A A . 13 VAL HG21 1 1
13 14423 1 1 13 VAL HG22 H 22.096 22.947 2.394 1.00 . A A . 13 VAL HG22 1 1
13 14424 1 1 13 VAL HG23 H 21.760 23.664 3.970 1.00 . A A . 13 VAL HG23 1 1
13 14425 1 1 13 VAL N N 21.619 25.047 0.313 1.00 . A A . 13 VAL N 1 1
13 14426 1 1 13 VAL O O 24.078 26.628 0.465 1.00 . A A . 13 VAL O 1 1
13 14427 1 1 14 GLU C C 24.260 29.865 2.178 1.00 . A A . 14 GLU C 1 1
13 14428 1 1 14 GLU CA C 23.559 29.308 0.943 1.00 . A A . 14 GLU CA 1 1
13 14429 1 1 14 GLU CB C 22.753 30.414 0.258 1.00 . A A . 14 GLU CB 1 1
13 14430 1 1 14 GLU CD C 24.479 31.445 -1.271 1.00 . A A . 14 GLU CD 1 1
13 14431 1 1 14 GLU CG C 23.176 30.676 -1.178 1.00 . A A . 14 GLU CG 1 1
13 14432 1 1 14 GLU H H 21.837 28.374 1.745 1.00 . A A . 14 GLU H 1 1
13 14433 1 1 14 GLU HA H 24.306 28.942 0.255 1.00 . A A . 14 GLU HA 1 1
13 14434 1 1 14 GLU HB2 H 21.709 30.137 0.260 1.00 . A A . 14 GLU HB2 1 1
13 14435 1 1 14 GLU HB3 H 22.873 31.330 0.819 1.00 . A A . 14 GLU HB3 1 1
13 14436 1 1 14 GLU HG2 H 23.298 29.729 -1.682 1.00 . A A . 14 GLU HG2 1 1
13 14437 1 1 14 GLU HG3 H 22.402 31.247 -1.669 1.00 . A A . 14 GLU HG3 1 1
13 14438 1 1 14 GLU N N 22.690 28.192 1.297 1.00 . A A . 14 GLU N 1 1
13 14439 1 1 14 GLU O O 25.107 30.752 2.078 1.00 . A A . 14 GLU O 1 1
13 14440 1 1 14 GLU OE1 O 24.638 32.435 -0.526 1.00 . A A . 14 GLU OE1 1 1
13 14441 1 1 14 GLU OE2 O 25.339 31.058 -2.089 1.00 . A A . 14 GLU OE2 1 1
13 14442 1 1 15 GLY C C 25.648 28.909 5.031 1.00 . A A . 15 GLY C 1 1
13 14443 1 1 15 GLY CA C 24.502 29.794 4.583 1.00 . A A . 15 GLY CA 1 1
13 14444 1 1 15 GLY H H 23.219 28.633 3.364 1.00 . A A . 15 GLY H 1 1
13 14445 1 1 15 GLY HA2 H 24.871 30.799 4.443 1.00 . A A . 15 GLY HA2 1 1
13 14446 1 1 15 GLY HA3 H 23.747 29.803 5.356 1.00 . A A . 15 GLY HA3 1 1
13 14447 1 1 15 GLY N N 23.899 29.338 3.344 1.00 . A A . 15 GLY N 1 1
13 14448 1 1 15 GLY O O 26.319 29.204 6.019 1.00 . A A . 15 GLY O 1 1
13 14449 1 1 16 MET C C 28.270 27.626 4.806 1.00 . A A . 16 MET C 1 1
13 14450 1 1 16 MET CA C 26.946 26.889 4.631 1.00 . A A . 16 MET CA 1 1
13 14451 1 1 16 MET CB C 27.081 25.827 3.538 1.00 . A A . 16 MET CB 1 1
13 14452 1 1 16 MET CE C 26.126 22.454 3.951 1.00 . A A . 16 MET CE 1 1
13 14453 1 1 16 MET CG C 27.873 24.605 3.973 1.00 . A A . 16 MET CG 1 1
13 14454 1 1 16 MET H H 25.304 27.638 3.525 1.00 . A A . 16 MET H 1 1
13 14455 1 1 16 MET HA H 26.691 26.405 5.561 1.00 . A A . 16 MET HA 1 1
13 14456 1 1 16 MET HB2 H 26.094 25.503 3.243 1.00 . A A . 16 MET HB2 1 1
13 14457 1 1 16 MET HB3 H 27.577 26.265 2.685 1.00 . A A . 16 MET HB3 1 1
13 14458 1 1 16 MET HE1 H 26.576 21.473 3.998 1.00 . A A . 16 MET HE1 1 1
13 14459 1 1 16 MET HE2 H 25.079 22.382 4.209 1.00 . A A . 16 MET HE2 1 1
13 14460 1 1 16 MET HE3 H 26.223 22.848 2.950 1.00 . A A . 16 MET HE3 1 1
13 14461 1 1 16 MET HG2 H 28.132 24.029 3.097 1.00 . A A . 16 MET HG2 1 1
13 14462 1 1 16 MET HG3 H 28.776 24.935 4.465 1.00 . A A . 16 MET HG3 1 1
13 14463 1 1 16 MET N N 25.873 27.820 4.302 1.00 . A A . 16 MET N 1 1
13 14464 1 1 16 MET O O 28.557 28.587 4.092 1.00 . A A . 16 MET O 1 1
13 14465 1 1 16 MET SD S 26.951 23.546 5.105 1.00 . A A . 16 MET SD 1 1
13 14466 1 1 17 THR C C 31.361 26.764 6.571 1.00 . A A . 17 THR C 1 1
13 14467 1 1 17 THR CA C 30.367 27.786 6.031 1.00 . A A . 17 THR CA 1 1
13 14468 1 1 17 THR CB C 30.238 28.942 7.041 1.00 . A A . 17 THR CB 1 1
13 14469 1 1 17 THR CG2 C 29.501 30.121 6.422 1.00 . A A . 17 THR CG2 1 1
13 14470 1 1 17 THR H H 28.789 26.400 6.297 1.00 . A A . 17 THR H 1 1
13 14471 1 1 17 THR HA H 30.746 28.187 5.102 1.00 . A A . 17 THR HA 1 1
13 14472 1 1 17 THR HB H 31.230 29.265 7.323 1.00 . A A . 17 THR HB 1 1
13 14473 1 1 17 THR HG1 H 29.453 29.227 8.827 1.00 . A A . 17 THR HG1 1 1
13 14474 1 1 17 THR HG21 H 30.078 30.514 5.598 1.00 . A A . 17 THR HG21 1 1
13 14475 1 1 17 THR HG22 H 29.364 30.891 7.167 1.00 . A A . 17 THR HG22 1 1
13 14476 1 1 17 THR HG23 H 28.537 29.793 6.062 1.00 . A A . 17 THR HG23 1 1
13 14477 1 1 17 THR N N 29.074 27.169 5.761 1.00 . A A . 17 THR N 1 1
13 14478 1 1 17 THR O O 31.054 25.575 6.665 1.00 . A A . 17 THR O 1 1
13 14479 1 1 17 THR OG1 O 29.541 28.497 8.209 1.00 . A A . 17 THR OG1 1 1
13 14480 1 1 18 CYS C C 33.048 25.489 8.581 1.00 . A A . 18 CYS C 1 1
13 14481 1 1 18 CYS CA C 33.593 26.360 7.455 1.00 . A A . 18 CYS CA 1 1
13 14482 1 1 18 CYS CB C 34.775 27.189 7.960 1.00 . A A . 18 CYS CB 1 1
13 14483 1 1 18 CYS H H 32.738 28.192 6.825 1.00 . A A . 18 CYS H 1 1
13 14484 1 1 18 CYS HA H 33.929 25.722 6.652 1.00 . A A . 18 CYS HA 1 1
13 14485 1 1 18 CYS HB2 H 34.401 28.011 8.552 1.00 . A A . 18 CYS HB2 1 1
13 14486 1 1 18 CYS HB3 H 35.403 26.565 8.578 1.00 . A A . 18 CYS HB3 1 1
13 14487 1 1 18 CYS HG H 35.070 27.961 5.548 1.00 . A A . 18 CYS HG 1 1
13 14488 1 1 18 CYS N N 32.552 27.234 6.924 1.00 . A A . 18 CYS N 1 1
13 14489 1 1 18 CYS O O 33.494 24.358 8.774 1.00 . A A . 18 CYS O 1 1
13 14490 1 1 18 CYS SG S 35.805 27.883 6.647 1.00 . A A . 18 CYS SG 1 1
13 14491 1 1 19 GLN C C 30.735 24.061 9.932 1.00 . A A . 19 GLN C 1 1
13 14492 1 1 19 GLN CA C 31.480 25.294 10.432 1.00 . A A . 19 GLN CA 1 1
13 14493 1 1 19 GLN CB C 30.524 26.203 11.207 1.00 . A A . 19 GLN CB 1 1
13 14494 1 1 19 GLN CD C 31.243 25.625 13.559 1.00 . A A . 19 GLN CD 1 1
13 14495 1 1 19 GLN CG C 30.107 25.638 12.555 1.00 . A A . 19 GLN CG 1 1
13 14496 1 1 19 GLN H H 31.771 26.929 9.119 1.00 . A A . 19 GLN H 1 1
13 14497 1 1 19 GLN HA H 32.274 24.977 11.091 1.00 . A A . 19 GLN HA 1 1
13 14498 1 1 19 GLN HB2 H 31.006 27.155 11.373 1.00 . A A . 19 GLN HB2 1 1
13 14499 1 1 19 GLN HB3 H 29.634 26.357 10.615 1.00 . A A . 19 GLN HB3 1 1
13 14500 1 1 19 GLN HE21 H 30.824 23.744 14.046 1.00 . A A . 19 GLN HE21 1 1
13 14501 1 1 19 GLN HE22 H 32.152 24.459 14.888 1.00 . A A . 19 GLN HE22 1 1
13 14502 1 1 19 GLN HG2 H 29.304 26.242 12.952 1.00 . A A . 19 GLN HG2 1 1
13 14503 1 1 19 GLN HG3 H 29.759 24.626 12.415 1.00 . A A . 19 GLN HG3 1 1
13 14504 1 1 19 GLN N N 32.083 26.024 9.323 1.00 . A A . 19 GLN N 1 1
13 14505 1 1 19 GLN NE2 N 31.425 24.496 14.233 1.00 . A A . 19 GLN NE2 1 1
13 14506 1 1 19 GLN O O 29.858 24.159 9.073 1.00 . A A . 19 GLN O 1 1
13 14507 1 1 19 GLN OE1 O 31.949 26.620 13.728 1.00 . A A . 19 GLN OE1 1 1
13 14508 1 1 20 SER C C 29.080 21.509 10.720 1.00 . A A . 20 SER C 1 1
13 14509 1 1 20 SER CA C 30.458 21.647 10.080 1.00 . A A . 20 SER CA 1 1
13 14510 1 1 20 SER CB C 31.338 20.461 10.477 1.00 . A A . 20 SER CB 1 1
13 14511 1 1 20 SER H H 31.796 22.888 11.154 1.00 . A A . 20 SER H 1 1
13 14512 1 1 20 SER HA H 30.344 21.657 9.006 1.00 . A A . 20 SER HA 1 1
13 14513 1 1 20 SER HB2 H 31.253 20.292 11.539 1.00 . A A . 20 SER HB2 1 1
13 14514 1 1 20 SER HB3 H 31.011 19.579 9.944 1.00 . A A . 20 SER HB3 1 1
13 14515 1 1 20 SER HG H 33.257 20.122 10.677 1.00 . A A . 20 SER HG 1 1
13 14516 1 1 20 SER N N 31.090 22.901 10.474 1.00 . A A . 20 SER N 1 1
13 14517 1 1 20 SER O O 28.844 20.605 11.523 1.00 . A A . 20 SER O 1 1
13 14518 1 1 20 SER OG O 32.698 20.706 10.161 1.00 . A A . 20 SER OG 1 1
13 14519 1 1 21 CYS C C 26.092 21.112 10.495 1.00 . A A . 21 CYS C 1 1
13 14520 1 1 21 CYS CA C 26.818 22.391 10.898 1.00 . A A . 21 CYS CA 1 1
13 14521 1 1 21 CYS CB C 26.036 23.612 10.411 1.00 . A A . 21 CYS CB 1 1
13 14522 1 1 21 CYS H H 28.421 23.107 9.715 1.00 . A A . 21 CYS H 1 1
13 14523 1 1 21 CYS HA H 26.890 22.426 11.974 1.00 . A A . 21 CYS HA 1 1
13 14524 1 1 21 CYS HB2 H 26.642 24.496 10.545 1.00 . A A . 21 CYS HB2 1 1
13 14525 1 1 21 CYS HB3 H 25.814 23.492 9.361 1.00 . A A . 21 CYS HB3 1 1
13 14526 1 1 21 CYS HG H 24.735 24.542 12.397 1.00 . A A . 21 CYS HG 1 1
13 14527 1 1 21 CYS N N 28.174 22.411 10.359 1.00 . A A . 21 CYS N 1 1
13 14528 1 1 21 CYS O O 25.059 20.765 11.069 1.00 . A A . 21 CYS O 1 1
13 14529 1 1 21 CYS SG S 24.473 23.881 11.279 1.00 . A A . 21 CYS SG 1 1
13 14530 1 1 22 VAL C C 25.716 18.236 10.179 1.00 . A A . 22 VAL C 1 1
13 14531 1 1 22 VAL CA C 26.040 19.175 9.022 1.00 . A A . 22 VAL CA 1 1
13 14532 1 1 22 VAL CB C 26.972 18.450 8.033 1.00 . A A . 22 VAL CB 1 1
13 14533 1 1 22 VAL CG1 C 26.414 17.080 7.679 1.00 . A A . 22 VAL CG1 1 1
13 14534 1 1 22 VAL CG2 C 27.178 19.291 6.782 1.00 . A A . 22 VAL CG2 1 1
13 14535 1 1 22 VAL H H 27.460 20.743 9.085 1.00 . A A . 22 VAL H 1 1
13 14536 1 1 22 VAL HA H 25.124 19.423 8.505 1.00 . A A . 22 VAL HA 1 1
13 14537 1 1 22 VAL HB H 27.932 18.311 8.510 1.00 . A A . 22 VAL HB 1 1
13 14538 1 1 22 VAL HG11 H 26.560 16.894 6.625 1.00 . A A . 22 VAL HG11 1 1
13 14539 1 1 22 VAL HG12 H 26.926 16.323 8.254 1.00 . A A . 22 VAL HG12 1 1
13 14540 1 1 22 VAL HG13 H 25.358 17.053 7.906 1.00 . A A . 22 VAL HG13 1 1
13 14541 1 1 22 VAL HG21 H 26.408 20.045 6.726 1.00 . A A . 22 VAL HG21 1 1
13 14542 1 1 22 VAL HG22 H 28.147 19.768 6.824 1.00 . A A . 22 VAL HG22 1 1
13 14543 1 1 22 VAL HG23 H 27.127 18.657 5.910 1.00 . A A . 22 VAL HG23 1 1
13 14544 1 1 22 VAL N N 26.637 20.415 9.503 1.00 . A A . 22 VAL N 1 1
13 14545 1 1 22 VAL O O 24.632 17.656 10.237 1.00 . A A . 22 VAL O 1 1
13 14546 1 1 23 SER C C 25.358 17.735 13.150 1.00 . A A . 23 SER C 1 1
13 14547 1 1 23 SER CA C 26.481 17.221 12.255 1.00 . A A . 23 SER CA 1 1
13 14548 1 1 23 SER CB C 27.781 17.121 13.056 1.00 . A A . 23 SER CB 1 1
13 14549 1 1 23 SER H H 27.507 18.582 10.998 1.00 . A A . 23 SER H 1 1
13 14550 1 1 23 SER HA H 26.216 16.240 11.892 1.00 . A A . 23 SER HA 1 1
13 14551 1 1 23 SER HB2 H 28.495 17.833 12.669 1.00 . A A . 23 SER HB2 1 1
13 14552 1 1 23 SER HB3 H 27.579 17.342 14.094 1.00 . A A . 23 SER HB3 1 1
13 14553 1 1 23 SER HG H 29.232 15.830 13.314 1.00 . A A . 23 SER HG 1 1
13 14554 1 1 23 SER N N 26.664 18.092 11.100 1.00 . A A . 23 SER N 1 1
13 14555 1 1 23 SER O O 24.579 16.954 13.697 1.00 . A A . 23 SER O 1 1
13 14556 1 1 23 SER OG O 28.337 15.821 12.965 1.00 . A A . 23 SER OG 1 1
13 14557 1 1 24 SER C C 22.873 19.501 13.502 1.00 . A A . 24 SER C 1 1
13 14558 1 1 24 SER CA C 24.254 19.673 14.126 1.00 . A A . 24 SER CA 1 1
13 14559 1 1 24 SER CB C 24.556 21.160 14.322 1.00 . A A . 24 SER CB 1 1
13 14560 1 1 24 SER H H 25.930 19.624 12.832 1.00 . A A . 24 SER H 1 1
13 14561 1 1 24 SER HA H 24.266 19.181 15.087 1.00 . A A . 24 SER HA 1 1
13 14562 1 1 24 SER HB2 H 25.426 21.267 14.953 1.00 . A A . 24 SER HB2 1 1
13 14563 1 1 24 SER HB3 H 24.749 21.615 13.362 1.00 . A A . 24 SER HB3 1 1
13 14564 1 1 24 SER HG H 23.705 22.084 15.826 1.00 . A A . 24 SER HG 1 1
13 14565 1 1 24 SER N N 25.280 19.054 13.294 1.00 . A A . 24 SER N 1 1
13 14566 1 1 24 SER O O 21.900 19.198 14.195 1.00 . A A . 24 SER O 1 1
13 14567 1 1 24 SER OG O 23.464 21.825 14.933 1.00 . A A . 24 SER OG 1 1
13 14568 1 1 25 ILE C C 21.044 18.118 11.485 1.00 . A A . 25 ILE C 1 1
13 14569 1 1 25 ILE CA C 21.533 19.562 11.472 1.00 . A A . 25 ILE CA 1 1
13 14570 1 1 25 ILE CB C 21.663 20.035 10.013 1.00 . A A . 25 ILE CB 1 1
13 14571 1 1 25 ILE CD1 C 22.683 21.896 8.608 1.00 . A A . 25 ILE CD1 1 1
13 14572 1 1 25 ILE CG1 C 22.159 21.482 9.965 1.00 . A A . 25 ILE CG1 1 1
13 14573 1 1 25 ILE CG2 C 20.329 19.903 9.292 1.00 . A A . 25 ILE CG2 1 1
13 14574 1 1 25 ILE H H 23.604 19.935 11.693 1.00 . A A . 25 ILE H 1 1
13 14575 1 1 25 ILE HA H 20.800 20.183 11.967 1.00 . A A . 25 ILE HA 1 1
13 14576 1 1 25 ILE HB H 22.378 19.400 9.514 1.00 . A A . 25 ILE HB 1 1
13 14577 1 1 25 ILE HD11 H 23.743 22.095 8.676 1.00 . A A . 25 ILE HD11 1 1
13 14578 1 1 25 ILE HD12 H 22.510 21.103 7.897 1.00 . A A . 25 ILE HD12 1 1
13 14579 1 1 25 ILE HD13 H 22.171 22.790 8.282 1.00 . A A . 25 ILE HD13 1 1
13 14580 1 1 25 ILE HG12 H 21.347 22.143 10.222 1.00 . A A . 25 ILE HG12 1 1
13 14581 1 1 25 ILE HG13 H 22.958 21.604 10.682 1.00 . A A . 25 ILE HG13 1 1
13 14582 1 1 25 ILE HG21 H 19.576 20.466 9.824 1.00 . A A . 25 ILE HG21 1 1
13 14583 1 1 25 ILE HG22 H 20.423 20.288 8.288 1.00 . A A . 25 ILE HG22 1 1
13 14584 1 1 25 ILE HG23 H 20.041 18.864 9.254 1.00 . A A . 25 ILE HG23 1 1
13 14585 1 1 25 ILE N N 22.794 19.696 12.190 1.00 . A A . 25 ILE N 1 1
13 14586 1 1 25 ILE O O 19.846 17.857 11.380 1.00 . A A . 25 ILE O 1 1
13 14587 1 1 26 GLU C C 20.803 15.428 12.871 1.00 . A A . 26 GLU C 1 1
13 14588 1 1 26 GLU CA C 21.644 15.764 11.643 1.00 . A A . 26 GLU CA 1 1
13 14589 1 1 26 GLU CB C 22.917 14.915 11.635 1.00 . A A . 26 GLU CB 1 1
13 14590 1 1 26 GLU CD C 23.865 12.754 10.735 1.00 . A A . 26 GLU CD 1 1
13 14591 1 1 26 GLU CG C 23.014 13.975 10.446 1.00 . A A . 26 GLU CG 1 1
13 14592 1 1 26 GLU H H 22.919 17.453 11.695 1.00 . A A . 26 GLU H 1 1
13 14593 1 1 26 GLU HA H 21.069 15.543 10.757 1.00 . A A . 26 GLU HA 1 1
13 14594 1 1 26 GLU HB2 H 23.773 15.573 11.620 1.00 . A A . 26 GLU HB2 1 1
13 14595 1 1 26 GLU HB3 H 22.945 14.323 12.538 1.00 . A A . 26 GLU HB3 1 1
13 14596 1 1 26 GLU HG2 H 22.020 13.647 10.180 1.00 . A A . 26 GLU HG2 1 1
13 14597 1 1 26 GLU HG3 H 23.449 14.510 9.614 1.00 . A A . 26 GLU HG3 1 1
13 14598 1 1 26 GLU N N 21.980 17.183 11.616 1.00 . A A . 26 GLU N 1 1
13 14599 1 1 26 GLU O O 19.868 14.632 12.798 1.00 . A A . 26 GLU O 1 1
13 14600 1 1 26 GLU OE1 O 23.742 12.195 11.845 1.00 . A A . 26 GLU OE1 1 1
13 14601 1 1 26 GLU OE2 O 24.654 12.358 9.852 1.00 . A A . 26 GLU OE2 1 1
13 14602 1 1 27 GLY C C 18.983 16.295 15.163 1.00 . A A . 27 GLY C 1 1
13 14603 1 1 27 GLY CA C 20.412 15.795 15.229 1.00 . A A . 27 GLY CA 1 1
13 14604 1 1 27 GLY H H 21.899 16.667 14.000 1.00 . A A . 27 GLY H 1 1
13 14605 1 1 27 GLY HA2 H 20.402 14.732 15.422 1.00 . A A . 27 GLY HA2 1 1
13 14606 1 1 27 GLY HA3 H 20.918 16.293 16.043 1.00 . A A . 27 GLY HA3 1 1
13 14607 1 1 27 GLY N N 21.144 16.041 14.001 1.00 . A A . 27 GLY N 1 1
13 14608 1 1 27 GLY O O 18.084 15.715 15.773 1.00 . A A . 27 GLY O 1 1
13 14609 1 1 28 LYS C C 16.422 16.894 13.881 1.00 . A A . 28 LYS C 1 1
13 14610 1 1 28 LYS CA C 17.441 17.958 14.278 1.00 . A A . 28 LYS CA 1 1
13 14611 1 1 28 LYS CB C 17.460 19.075 13.232 1.00 . A A . 28 LYS CB 1 1
13 14612 1 1 28 LYS CD C 19.170 20.595 14.270 1.00 . A A . 28 LYS CD 1 1
13 14613 1 1 28 LYS CE C 19.671 22.019 14.091 1.00 . A A . 28 LYS CE 1 1
13 14614 1 1 28 LYS CG C 17.726 20.451 13.817 1.00 . A A . 28 LYS CG 1 1
13 14615 1 1 28 LYS H H 19.527 17.796 13.960 1.00 . A A . 28 LYS H 1 1
13 14616 1 1 28 LYS HA H 17.155 18.374 15.232 1.00 . A A . 28 LYS HA 1 1
13 14617 1 1 28 LYS HB2 H 18.230 18.860 12.507 1.00 . A A . 28 LYS HB2 1 1
13 14618 1 1 28 LYS HB3 H 16.503 19.099 12.731 1.00 . A A . 28 LYS HB3 1 1
13 14619 1 1 28 LYS HD2 H 19.238 20.330 15.315 1.00 . A A . 28 LYS HD2 1 1
13 14620 1 1 28 LYS HD3 H 19.789 19.928 13.686 1.00 . A A . 28 LYS HD3 1 1
13 14621 1 1 28 LYS HE2 H 20.219 22.081 13.163 1.00 . A A . 28 LYS HE2 1 1
13 14622 1 1 28 LYS HE3 H 18.821 22.684 14.052 1.00 . A A . 28 LYS HE3 1 1
13 14623 1 1 28 LYS HG2 H 17.521 21.198 13.065 1.00 . A A . 28 LYS HG2 1 1
13 14624 1 1 28 LYS HG3 H 17.075 20.604 14.666 1.00 . A A . 28 LYS HG3 1 1
13 14625 1 1 28 LYS HZ1 H 20.960 23.380 15.014 1.00 . A A . 28 LYS HZ1 1 1
13 14626 1 1 28 LYS HZ2 H 21.343 21.760 15.316 1.00 . A A . 28 LYS HZ2 1 1
13 14627 1 1 28 LYS HZ3 H 20.025 22.477 16.098 1.00 . A A . 28 LYS HZ3 1 1
13 14628 1 1 28 LYS N N 18.770 17.378 14.422 1.00 . A A . 28 LYS N 1 1
13 14629 1 1 28 LYS NZ N 20.562 22.438 15.208 1.00 . A A . 28 LYS NZ 1 1
13 14630 1 1 28 LYS O O 15.274 16.924 14.323 1.00 . A A . 28 LYS O 1 1
13 14631 1 1 29 VAL C C 15.365 14.131 13.773 1.00 . A A . 29 VAL C 1 1
13 14632 1 1 29 VAL CA C 15.978 14.877 12.593 1.00 . A A . 29 VAL CA 1 1
13 14633 1 1 29 VAL CB C 16.737 13.874 11.704 1.00 . A A . 29 VAL CB 1 1
13 14634 1 1 29 VAL CG1 C 17.601 12.955 12.554 1.00 . A A . 29 VAL CG1 1 1
13 14635 1 1 29 VAL CG2 C 15.763 13.070 10.856 1.00 . A A . 29 VAL CG2 1 1
13 14636 1 1 29 VAL H H 17.778 15.982 12.729 1.00 . A A . 29 VAL H 1 1
13 14637 1 1 29 VAL HA H 15.184 15.316 12.006 1.00 . A A . 29 VAL HA 1 1
13 14638 1 1 29 VAL HB H 17.385 14.429 11.042 1.00 . A A . 29 VAL HB 1 1
13 14639 1 1 29 VAL HG11 H 17.006 12.126 12.907 1.00 . A A . 29 VAL HG11 1 1
13 14640 1 1 29 VAL HG12 H 18.424 12.583 11.961 1.00 . A A . 29 VAL HG12 1 1
13 14641 1 1 29 VAL HG13 H 17.987 13.505 13.400 1.00 . A A . 29 VAL HG13 1 1
13 14642 1 1 29 VAL HG21 H 14.785 13.094 11.313 1.00 . A A . 29 VAL HG21 1 1
13 14643 1 1 29 VAL HG22 H 15.709 13.498 9.866 1.00 . A A . 29 VAL HG22 1 1
13 14644 1 1 29 VAL HG23 H 16.104 12.048 10.788 1.00 . A A . 29 VAL HG23 1 1
13 14645 1 1 29 VAL N N 16.851 15.952 13.046 1.00 . A A . 29 VAL N 1 1
13 14646 1 1 29 VAL O O 14.231 13.659 13.701 1.00 . A A . 29 VAL O 1 1
13 14647 1 1 30 ARG C C 14.470 14.073 16.676 1.00 . A A . 30 ARG C 1 1
13 14648 1 1 30 ARG CA C 15.656 13.340 16.056 1.00 . A A . 30 ARG CA 1 1
13 14649 1 1 30 ARG CB C 16.788 13.224 17.078 1.00 . A A . 30 ARG CB 1 1
13 14650 1 1 30 ARG CD C 17.605 12.225 19.236 1.00 . A A . 30 ARG CD 1 1
13 14651 1 1 30 ARG CG C 16.408 12.436 18.321 1.00 . A A . 30 ARG CG 1 1
13 14652 1 1 30 ARG CZ C 16.823 13.066 21.409 1.00 . A A . 30 ARG CZ 1 1
13 14653 1 1 30 ARG H H 17.020 14.426 14.856 1.00 . A A . 30 ARG H 1 1
13 14654 1 1 30 ARG HA H 15.341 12.349 15.767 1.00 . A A . 30 ARG HA 1 1
13 14655 1 1 30 ARG HB2 H 17.630 12.733 16.612 1.00 . A A . 30 ARG HB2 1 1
13 14656 1 1 30 ARG HB3 H 17.085 14.216 17.384 1.00 . A A . 30 ARG HB3 1 1
13 14657 1 1 30 ARG HD2 H 18.134 11.340 18.916 1.00 . A A . 30 ARG HD2 1 1
13 14658 1 1 30 ARG HD3 H 18.256 13.082 19.156 1.00 . A A . 30 ARG HD3 1 1
13 14659 1 1 30 ARG HE H 17.224 11.155 21.004 1.00 . A A . 30 ARG HE 1 1
13 14660 1 1 30 ARG HG2 H 15.647 12.979 18.862 1.00 . A A . 30 ARG HG2 1 1
13 14661 1 1 30 ARG HG3 H 16.021 11.473 18.021 1.00 . A A . 30 ARG HG3 1 1
13 14662 1 1 30 ARG HH11 H 17.048 14.478 19.982 1.00 . A A . 30 ARG HH11 1 1
13 14663 1 1 30 ARG HH12 H 16.497 15.058 21.519 1.00 . A A . 30 ARG HH12 1 1
13 14664 1 1 30 ARG HH21 H 16.499 11.906 23.032 1.00 . A A . 30 ARG HH21 1 1
13 14665 1 1 30 ARG HH22 H 16.186 13.594 23.254 1.00 . A A . 30 ARG HH22 1 1
13 14666 1 1 30 ARG N N 16.124 14.029 14.859 1.00 . A A . 30 ARG N 1 1
13 14667 1 1 30 ARG NE N 17.205 12.060 20.631 1.00 . A A . 30 ARG NE 1 1
13 14668 1 1 30 ARG NH1 N 16.787 14.302 20.931 1.00 . A A . 30 ARG NH1 1 1
13 14669 1 1 30 ARG NH2 N 16.474 12.836 22.669 1.00 . A A . 30 ARG NH2 1 1
13 14670 1 1 30 ARG O O 13.676 13.482 17.409 1.00 . A A . 30 ARG O 1 1
13 14671 1 1 31 LYS C C 12.080 16.183 15.948 1.00 . A A . 31 LYS C 1 1
13 14672 1 1 31 LYS CA C 13.267 16.177 16.906 1.00 . A A . 31 LYS CA 1 1
13 14673 1 1 31 LYS CB C 13.747 17.609 17.150 1.00 . A A . 31 LYS CB 1 1
13 14674 1 1 31 LYS CD C 14.283 17.692 19.603 1.00 . A A . 31 LYS CD 1 1
13 14675 1 1 31 LYS CE C 13.792 19.067 20.028 1.00 . A A . 31 LYS CE 1 1
13 14676 1 1 31 LYS CG C 14.847 17.713 18.192 1.00 . A A . 31 LYS CG 1 1
13 14677 1 1 31 LYS H H 15.021 15.777 15.789 1.00 . A A . 31 LYS H 1 1
13 14678 1 1 31 LYS HA H 12.955 15.745 17.844 1.00 . A A . 31 LYS HA 1 1
13 14679 1 1 31 LYS HB2 H 14.119 18.015 16.222 1.00 . A A . 31 LYS HB2 1 1
13 14680 1 1 31 LYS HB3 H 12.908 18.205 17.483 1.00 . A A . 31 LYS HB3 1 1
13 14681 1 1 31 LYS HD2 H 13.456 16.999 19.640 1.00 . A A . 31 LYS HD2 1 1
13 14682 1 1 31 LYS HD3 H 15.057 17.369 20.286 1.00 . A A . 31 LYS HD3 1 1
13 14683 1 1 31 LYS HE2 H 13.338 19.551 19.177 1.00 . A A . 31 LYS HE2 1 1
13 14684 1 1 31 LYS HE3 H 13.055 18.946 20.808 1.00 . A A . 31 LYS HE3 1 1
13 14685 1 1 31 LYS HG2 H 15.523 16.879 18.074 1.00 . A A . 31 LYS HG2 1 1
13 14686 1 1 31 LYS HG3 H 15.385 18.638 18.043 1.00 . A A . 31 LYS HG3 1 1
13 14687 1 1 31 LYS HZ1 H 14.562 20.520 21.315 1.00 . A A . 31 LYS HZ1 1 1
13 14688 1 1 31 LYS HZ2 H 15.261 20.530 19.775 1.00 . A A . 31 LYS HZ2 1 1
13 14689 1 1 31 LYS HZ3 H 15.679 19.324 20.886 1.00 . A A . 31 LYS HZ3 1 1
13 14690 1 1 31 LYS N N 14.356 15.363 16.379 1.00 . A A . 31 LYS N 1 1
13 14691 1 1 31 LYS NZ N 14.901 19.920 20.537 1.00 . A A . 31 LYS NZ 1 1
13 14692 1 1 31 LYS O O 10.972 16.573 16.319 1.00 . A A . 31 LYS O 1 1
13 14693 1 1 32 LEU C C 10.331 14.522 13.945 1.00 . A A . 32 LEU C 1 1
13 14694 1 1 32 LEU CA C 11.268 15.702 13.704 1.00 . A A . 32 LEU CA 1 1
13 14695 1 1 32 LEU CB C 11.882 15.603 12.307 1.00 . A A . 32 LEU CB 1 1
13 14696 1 1 32 LEU CD1 C 10.910 17.745 11.442 1.00 . A A . 32 LEU CD1 1 1
13 14697 1 1 32 LEU CD2 C 13.224 17.719 12.392 1.00 . A A . 32 LEU CD2 1 1
13 14698 1 1 32 LEU CG C 12.183 16.930 11.610 1.00 . A A . 32 LEU CG 1 1
13 14699 1 1 32 LEU H H 13.221 15.450 14.479 1.00 . A A . 32 LEU H 1 1
13 14700 1 1 32 LEU HA H 10.700 16.617 13.775 1.00 . A A . 32 LEU HA 1 1
13 14701 1 1 32 LEU HB2 H 12.808 15.056 12.391 1.00 . A A . 32 LEU HB2 1 1
13 14702 1 1 32 LEU HB3 H 11.194 15.049 11.683 1.00 . A A . 32 LEU HB3 1 1
13 14703 1 1 32 LEU HD11 H 11.101 18.578 10.781 1.00 . A A . 32 LEU HD11 1 1
13 14704 1 1 32 LEU HD12 H 10.589 18.115 12.404 1.00 . A A . 32 LEU HD12 1 1
13 14705 1 1 32 LEU HD13 H 10.136 17.121 11.020 1.00 . A A . 32 LEU HD13 1 1
13 14706 1 1 32 LEU HD21 H 12.935 17.761 13.432 1.00 . A A . 32 LEU HD21 1 1
13 14707 1 1 32 LEU HD22 H 13.288 18.722 11.995 1.00 . A A . 32 LEU HD22 1 1
13 14708 1 1 32 LEU HD23 H 14.184 17.233 12.304 1.00 . A A . 32 LEU HD23 1 1
13 14709 1 1 32 LEU HG H 12.584 16.730 10.626 1.00 . A A . 32 LEU HG 1 1
13 14710 1 1 32 LEU N N 12.318 15.748 14.716 1.00 . A A . 32 LEU N 1 1
13 14711 1 1 32 LEU O O 10.778 13.408 14.216 1.00 . A A . 32 LEU O 1 1
13 14712 1 1 33 GLN C C 7.738 12.996 12.746 1.00 . A A . 33 GLN C 1 1
13 14713 1 1 33 GLN CA C 8.031 13.734 14.049 1.00 . A A . 33 GLN CA 1 1
13 14714 1 1 33 GLN CB C 6.742 14.337 14.608 1.00 . A A . 33 GLN CB 1 1
13 14715 1 1 33 GLN CD C 4.954 16.105 14.356 1.00 . A A . 33 GLN CD 1 1
13 14716 1 1 33 GLN CG C 6.120 15.389 13.703 1.00 . A A . 33 GLN CG 1 1
13 14717 1 1 33 GLN H H 8.736 15.684 13.625 1.00 . A A . 33 GLN H 1 1
13 14718 1 1 33 GLN HA H 8.428 13.030 14.764 1.00 . A A . 33 GLN HA 1 1
13 14719 1 1 33 GLN HB2 H 6.021 13.546 14.753 1.00 . A A . 33 GLN HB2 1 1
13 14720 1 1 33 GLN HB3 H 6.957 14.796 15.561 1.00 . A A . 33 GLN HB3 1 1
13 14721 1 1 33 GLN HE21 H 4.614 17.128 12.685 1.00 . A A . 33 GLN HE21 1 1
13 14722 1 1 33 GLN HE22 H 3.550 17.466 14.003 1.00 . A A . 33 GLN HE22 1 1
13 14723 1 1 33 GLN HG2 H 6.874 16.119 13.450 1.00 . A A . 33 GLN HG2 1 1
13 14724 1 1 33 GLN HG3 H 5.770 14.908 12.802 1.00 . A A . 33 GLN HG3 1 1
13 14725 1 1 33 GLN N N 9.030 14.776 13.843 1.00 . A A . 33 GLN N 1 1
13 14726 1 1 33 GLN NE2 N 4.307 16.990 13.606 1.00 . A A . 33 GLN NE2 1 1
13 14727 1 1 33 GLN O O 7.647 11.769 12.723 1.00 . A A . 33 GLN O 1 1
13 14728 1 1 33 GLN OE1 O 4.638 15.866 15.522 1.00 . A A . 33 GLN OE1 1 1
13 14729 1 1 34 GLY C C 8.571 12.805 9.607 1.00 . A A . 34 GLY C 1 1
13 14730 1 1 34 GLY CA C 7.309 13.154 10.372 1.00 . A A . 34 GLY CA 1 1
13 14731 1 1 34 GLY H H 7.675 14.727 11.741 1.00 . A A . 34 GLY H 1 1
13 14732 1 1 34 GLY HA2 H 6.732 12.254 10.523 1.00 . A A . 34 GLY HA2 1 1
13 14733 1 1 34 GLY HA3 H 6.727 13.848 9.785 1.00 . A A . 34 GLY HA3 1 1
13 14734 1 1 34 GLY N N 7.591 13.753 11.663 1.00 . A A . 34 GLY N 1 1
13 14735 1 1 34 GLY O O 8.727 11.680 9.132 1.00 . A A . 34 GLY O 1 1
13 14736 1 1 35 VAL C C 11.347 12.219 9.131 1.00 . A A . 35 VAL C 1 1
13 14737 1 1 35 VAL CA C 10.727 13.564 8.770 1.00 . A A . 35 VAL CA 1 1
13 14738 1 1 35 VAL CB C 11.741 14.683 9.076 1.00 . A A . 35 VAL CB 1 1
13 14739 1 1 35 VAL CG1 C 12.972 14.114 9.763 1.00 . A A . 35 VAL CG1 1 1
13 14740 1 1 35 VAL CG2 C 12.123 15.418 7.800 1.00 . A A . 35 VAL CG2 1 1
13 14741 1 1 35 VAL H H 9.291 14.650 9.883 1.00 . A A . 35 VAL H 1 1
13 14742 1 1 35 VAL HA H 10.515 13.579 7.711 1.00 . A A . 35 VAL HA 1 1
13 14743 1 1 35 VAL HB H 11.275 15.389 9.748 1.00 . A A . 35 VAL HB 1 1
13 14744 1 1 35 VAL HG11 H 13.659 14.915 9.992 1.00 . A A . 35 VAL HG11 1 1
13 14745 1 1 35 VAL HG12 H 12.679 13.618 10.677 1.00 . A A . 35 VAL HG12 1 1
13 14746 1 1 35 VAL HG13 H 13.455 13.404 9.107 1.00 . A A . 35 VAL HG13 1 1
13 14747 1 1 35 VAL HG21 H 12.580 16.363 8.054 1.00 . A A . 35 VAL HG21 1 1
13 14748 1 1 35 VAL HG22 H 12.824 14.820 7.236 1.00 . A A . 35 VAL HG22 1 1
13 14749 1 1 35 VAL HG23 H 11.239 15.593 7.206 1.00 . A A . 35 VAL HG23 1 1
13 14750 1 1 35 VAL N N 9.473 13.774 9.484 1.00 . A A . 35 VAL N 1 1
13 14751 1 1 35 VAL O O 11.376 11.830 10.299 1.00 . A A . 35 VAL O 1 1
13 14752 1 1 36 VAL C C 13.964 10.347 8.560 1.00 . A A . 36 VAL C 1 1
13 14753 1 1 36 VAL CA C 12.463 10.209 8.331 1.00 . A A . 36 VAL CA 1 1
13 14754 1 1 36 VAL CB C 12.222 9.272 7.132 1.00 . A A . 36 VAL CB 1 1
13 14755 1 1 36 VAL CG1 C 12.437 7.821 7.537 1.00 . A A . 36 VAL CG1 1 1
13 14756 1 1 36 VAL CG2 C 10.823 9.476 6.570 1.00 . A A . 36 VAL CG2 1 1
13 14757 1 1 36 VAL H H 11.788 11.874 7.211 1.00 . A A . 36 VAL H 1 1
13 14758 1 1 36 VAL HA H 12.014 9.762 9.206 1.00 . A A . 36 VAL HA 1 1
13 14759 1 1 36 VAL HB H 12.936 9.517 6.360 1.00 . A A . 36 VAL HB 1 1
13 14760 1 1 36 VAL HG11 H 11.485 7.371 7.780 1.00 . A A . 36 VAL HG11 1 1
13 14761 1 1 36 VAL HG12 H 12.893 7.283 6.719 1.00 . A A . 36 VAL HG12 1 1
13 14762 1 1 36 VAL HG13 H 13.084 7.781 8.401 1.00 . A A . 36 VAL HG13 1 1
13 14763 1 1 36 VAL HG21 H 10.178 9.866 7.344 1.00 . A A . 36 VAL HG21 1 1
13 14764 1 1 36 VAL HG22 H 10.863 10.176 5.748 1.00 . A A . 36 VAL HG22 1 1
13 14765 1 1 36 VAL HG23 H 10.434 8.531 6.219 1.00 . A A . 36 VAL HG23 1 1
13 14766 1 1 36 VAL N N 11.841 11.511 8.120 1.00 . A A . 36 VAL N 1 1
13 14767 1 1 36 VAL O O 14.518 9.750 9.483 1.00 . A A . 36 VAL O 1 1
13 14768 1 1 37 ARG C C 16.488 12.555 6.989 1.00 . A A . 37 ARG C 1 1
13 14769 1 1 37 ARG CA C 16.053 11.355 7.825 1.00 . A A . 37 ARG CA 1 1
13 14770 1 1 37 ARG CB C 16.814 10.105 7.377 1.00 . A A . 37 ARG CB 1 1
13 14771 1 1 37 ARG CD C 17.405 9.084 9.597 1.00 . A A . 37 ARG CD 1 1
13 14772 1 1 37 ARG CG C 17.940 9.709 8.318 1.00 . A A . 37 ARG CG 1 1
13 14773 1 1 37 ARG CZ C 18.295 8.267 11.737 1.00 . A A . 37 ARG CZ 1 1
13 14774 1 1 37 ARG H H 14.118 11.588 7.000 1.00 . A A . 37 ARG H 1 1
13 14775 1 1 37 ARG HA H 16.281 11.552 8.862 1.00 . A A . 37 ARG HA 1 1
13 14776 1 1 37 ARG HB2 H 16.121 9.280 7.313 1.00 . A A . 37 ARG HB2 1 1
13 14777 1 1 37 ARG HB3 H 17.237 10.287 6.401 1.00 . A A . 37 ARG HB3 1 1
13 14778 1 1 37 ARG HD2 H 16.821 9.823 10.125 1.00 . A A . 37 ARG HD2 1 1
13 14779 1 1 37 ARG HD3 H 16.775 8.247 9.336 1.00 . A A . 37 ARG HD3 1 1
13 14780 1 1 37 ARG HE H 19.380 8.562 10.090 1.00 . A A . 37 ARG HE 1 1
13 14781 1 1 37 ARG HG2 H 18.577 8.992 7.820 1.00 . A A . 37 ARG HG2 1 1
13 14782 1 1 37 ARG HG3 H 18.513 10.589 8.569 1.00 . A A . 37 ARG HG3 1 1
13 14783 1 1 37 ARG HH11 H 16.310 8.642 11.730 1.00 . A A . 37 ARG HH11 1 1
13 14784 1 1 37 ARG HH12 H 16.951 8.065 13.233 1.00 . A A . 37 ARG HH12 1 1
13 14785 1 1 37 ARG HH21 H 20.236 7.802 12.063 1.00 . A A . 37 ARG HH21 1 1
13 14786 1 1 37 ARG HH22 H 19.184 7.589 13.421 1.00 . A A . 37 ARG HH22 1 1
13 14787 1 1 37 ARG N N 14.616 11.139 7.715 1.00 . A A . 37 ARG N 1 1
13 14788 1 1 37 ARG NE N 18.479 8.617 10.469 1.00 . A A . 37 ARG NE 1 1
13 14789 1 1 37 ARG NH1 N 17.087 8.331 12.278 1.00 . A A . 37 ARG NH1 1 1
13 14790 1 1 37 ARG NH2 N 19.323 7.852 12.467 1.00 . A A . 37 ARG NH2 1 1
13 14791 1 1 37 ARG O O 15.835 12.911 6.009 1.00 . A A . 37 ARG O 1 1
13 14792 1 1 38 VAL C C 19.608 14.180 6.388 1.00 . A A . 38 VAL C 1 1
13 14793 1 1 38 VAL CA C 18.118 14.335 6.673 1.00 . A A . 38 VAL CA 1 1
13 14794 1 1 38 VAL CB C 17.892 15.633 7.471 1.00 . A A . 38 VAL CB 1 1
13 14795 1 1 38 VAL CG1 C 16.406 15.932 7.595 1.00 . A A . 38 VAL CG1 1 1
13 14796 1 1 38 VAL CG2 C 18.540 15.533 8.844 1.00 . A A . 38 VAL CG2 1 1
13 14797 1 1 38 VAL H H 18.072 12.845 8.175 1.00 . A A . 38 VAL H 1 1
13 14798 1 1 38 VAL HA H 17.588 14.418 5.735 1.00 . A A . 38 VAL HA 1 1
13 14799 1 1 38 VAL HB H 18.357 16.447 6.935 1.00 . A A . 38 VAL HB 1 1
13 14800 1 1 38 VAL HG11 H 16.242 16.994 7.486 1.00 . A A . 38 VAL HG11 1 1
13 14801 1 1 38 VAL HG12 H 15.866 15.402 6.823 1.00 . A A . 38 VAL HG12 1 1
13 14802 1 1 38 VAL HG13 H 16.054 15.612 8.565 1.00 . A A . 38 VAL HG13 1 1
13 14803 1 1 38 VAL HG21 H 18.329 14.565 9.271 1.00 . A A . 38 VAL HG21 1 1
13 14804 1 1 38 VAL HG22 H 19.609 15.658 8.747 1.00 . A A . 38 VAL HG22 1 1
13 14805 1 1 38 VAL HG23 H 18.144 16.306 9.486 1.00 . A A . 38 VAL HG23 1 1
13 14806 1 1 38 VAL N N 17.595 13.175 7.385 1.00 . A A . 38 VAL N 1 1
13 14807 1 1 38 VAL O O 20.403 13.940 7.296 1.00 . A A . 38 VAL O 1 1
13 14808 1 1 39 LYS C C 21.909 15.526 4.195 1.00 . A A . 39 LYS C 1 1
13 14809 1 1 39 LYS CA C 21.374 14.195 4.713 1.00 . A A . 39 LYS CA 1 1
13 14810 1 1 39 LYS CB C 21.519 13.120 3.633 1.00 . A A . 39 LYS CB 1 1
13 14811 1 1 39 LYS CD C 23.142 11.769 2.273 1.00 . A A . 39 LYS CD 1 1
13 14812 1 1 39 LYS CE C 22.380 10.455 2.197 1.00 . A A . 39 LYS CE 1 1
13 14813 1 1 39 LYS CG C 22.896 12.480 3.593 1.00 . A A . 39 LYS CG 1 1
13 14814 1 1 39 LYS H H 19.298 14.509 4.440 1.00 . A A . 39 LYS H 1 1
13 14815 1 1 39 LYS HA H 21.948 13.903 5.579 1.00 . A A . 39 LYS HA 1 1
13 14816 1 1 39 LYS HB2 H 20.789 12.345 3.814 1.00 . A A . 39 LYS HB2 1 1
13 14817 1 1 39 LYS HB3 H 21.325 13.567 2.669 1.00 . A A . 39 LYS HB3 1 1
13 14818 1 1 39 LYS HD2 H 22.818 12.407 1.464 1.00 . A A . 39 LYS HD2 1 1
13 14819 1 1 39 LYS HD3 H 24.199 11.568 2.174 1.00 . A A . 39 LYS HD3 1 1
13 14820 1 1 39 LYS HE2 H 21.449 10.563 2.732 1.00 . A A . 39 LYS HE2 1 1
13 14821 1 1 39 LYS HE3 H 22.175 10.232 1.160 1.00 . A A . 39 LYS HE3 1 1
13 14822 1 1 39 LYS HG2 H 23.644 13.248 3.721 1.00 . A A . 39 LYS HG2 1 1
13 14823 1 1 39 LYS HG3 H 22.973 11.763 4.398 1.00 . A A . 39 LYS HG3 1 1
13 14824 1 1 39 LYS HZ1 H 23.627 9.644 3.662 1.00 . A A . 39 LYS HZ1 1 1
13 14825 1 1 39 LYS HZ2 H 23.873 8.997 2.119 1.00 . A A . 39 LYS HZ2 1 1
13 14826 1 1 39 LYS HZ3 H 22.517 8.540 3.020 1.00 . A A . 39 LYS HZ3 1 1
13 14827 1 1 39 LYS N N 19.979 14.318 5.120 1.00 . A A . 39 LYS N 1 1
13 14828 1 1 39 LYS NZ N 23.153 9.330 2.791 1.00 . A A . 39 LYS NZ 1 1
13 14829 1 1 39 LYS O O 21.366 16.100 3.251 1.00 . A A . 39 LYS O 1 1
13 14830 1 1 40 VAL C C 24.975 17.051 3.826 1.00 . A A . 40 VAL C 1 1
13 14831 1 1 40 VAL CA C 23.589 17.274 4.418 1.00 . A A . 40 VAL CA 1 1
13 14832 1 1 40 VAL CB C 23.701 18.245 5.609 1.00 . A A . 40 VAL CB 1 1
13 14833 1 1 40 VAL CG1 C 24.388 19.534 5.184 1.00 . A A . 40 VAL CG1 1 1
13 14834 1 1 40 VAL CG2 C 22.327 18.531 6.195 1.00 . A A . 40 VAL CG2 1 1
13 14835 1 1 40 VAL H H 23.366 15.509 5.564 1.00 . A A . 40 VAL H 1 1
13 14836 1 1 40 VAL HA H 22.956 17.728 3.669 1.00 . A A . 40 VAL HA 1 1
13 14837 1 1 40 VAL HB H 24.305 17.777 6.373 1.00 . A A . 40 VAL HB 1 1
13 14838 1 1 40 VAL HG11 H 24.421 20.217 6.020 1.00 . A A . 40 VAL HG11 1 1
13 14839 1 1 40 VAL HG12 H 25.394 19.315 4.856 1.00 . A A . 40 VAL HG12 1 1
13 14840 1 1 40 VAL HG13 H 23.835 19.986 4.373 1.00 . A A . 40 VAL HG13 1 1
13 14841 1 1 40 VAL HG21 H 21.567 18.258 5.478 1.00 . A A . 40 VAL HG21 1 1
13 14842 1 1 40 VAL HG22 H 22.193 17.954 7.098 1.00 . A A . 40 VAL HG22 1 1
13 14843 1 1 40 VAL HG23 H 22.245 19.583 6.424 1.00 . A A . 40 VAL HG23 1 1
13 14844 1 1 40 VAL N N 22.978 16.012 4.818 1.00 . A A . 40 VAL N 1 1
13 14845 1 1 40 VAL O O 25.805 16.352 4.407 1.00 . A A . 40 VAL O 1 1
13 14846 1 1 41 SER C C 27.268 18.836 2.002 1.00 . A A . 41 SER C 1 1
13 14847 1 1 41 SER CA C 26.506 17.514 1.991 1.00 . A A . 41 SER CA 1 1
13 14848 1 1 41 SER CB C 26.303 17.042 0.550 1.00 . A A . 41 SER CB 1 1
13 14849 1 1 41 SER H H 24.518 18.195 2.251 1.00 . A A . 41 SER H 1 1
13 14850 1 1 41 SER HA H 27.084 16.774 2.525 1.00 . A A . 41 SER HA 1 1
13 14851 1 1 41 SER HB2 H 25.579 16.242 0.534 1.00 . A A . 41 SER HB2 1 1
13 14852 1 1 41 SER HB3 H 25.942 17.866 -0.049 1.00 . A A . 41 SER HB3 1 1
13 14853 1 1 41 SER HG H 27.951 17.284 -0.480 1.00 . A A . 41 SER HG 1 1
13 14854 1 1 41 SER N N 25.220 17.650 2.665 1.00 . A A . 41 SER N 1 1
13 14855 1 1 41 SER O O 26.919 19.774 1.284 1.00 . A A . 41 SER O 1 1
13 14856 1 1 41 SER OG O 27.517 16.570 -0.008 1.00 . A A . 41 SER OG 1 1
13 14857 1 1 42 LEU C C 29.908 20.353 1.644 1.00 . A A . 42 LEU C 1 1
13 14858 1 1 42 LEU CA C 29.124 20.110 2.929 1.00 . A A . 42 LEU CA 1 1
13 14859 1 1 42 LEU CB C 30.085 19.997 4.114 1.00 . A A . 42 LEU CB 1 1
13 14860 1 1 42 LEU CD1 C 32.359 19.407 4.986 1.00 . A A . 42 LEU CD1 1 1
13 14861 1 1 42 LEU CD2 C 30.998 17.686 3.785 1.00 . A A . 42 LEU CD2 1 1
13 14862 1 1 42 LEU CG C 31.346 19.165 3.879 1.00 . A A . 42 LEU CG 1 1
13 14863 1 1 42 LEU H H 28.540 18.124 3.370 1.00 . A A . 42 LEU H 1 1
13 14864 1 1 42 LEU HA H 28.458 20.944 3.094 1.00 . A A . 42 LEU HA 1 1
13 14865 1 1 42 LEU HB2 H 30.394 20.995 4.385 1.00 . A A . 42 LEU HB2 1 1
13 14866 1 1 42 LEU HB3 H 29.543 19.554 4.937 1.00 . A A . 42 LEU HB3 1 1
13 14867 1 1 42 LEU HD11 H 31.876 19.302 5.946 1.00 . A A . 42 LEU HD11 1 1
13 14868 1 1 42 LEU HD12 H 32.763 20.404 4.893 1.00 . A A . 42 LEU HD12 1 1
13 14869 1 1 42 LEU HD13 H 33.160 18.686 4.905 1.00 . A A . 42 LEU HD13 1 1
13 14870 1 1 42 LEU HD21 H 30.824 17.423 2.752 1.00 . A A . 42 LEU HD21 1 1
13 14871 1 1 42 LEU HD22 H 30.107 17.488 4.362 1.00 . A A . 42 LEU HD22 1 1
13 14872 1 1 42 LEU HD23 H 31.817 17.099 4.173 1.00 . A A . 42 LEU HD23 1 1
13 14873 1 1 42 LEU HG H 31.797 19.463 2.943 1.00 . A A . 42 LEU HG 1 1
13 14874 1 1 42 LEU N N 28.310 18.903 2.823 1.00 . A A . 42 LEU N 1 1
13 14875 1 1 42 LEU O O 30.199 21.495 1.289 1.00 . A A . 42 LEU O 1 1
13 14876 1 1 43 SER C C 30.135 19.953 -1.409 1.00 . A A . 43 SER C 1 1
13 14877 1 1 43 SER CA C 30.999 19.366 -0.296 1.00 . A A . 43 SER CA 1 1
13 14878 1 1 43 SER CB C 31.517 17.988 -0.710 1.00 . A A . 43 SER CB 1 1
13 14879 1 1 43 SER H H 29.985 18.387 1.285 1.00 . A A . 43 SER H 1 1
13 14880 1 1 43 SER HA H 31.840 20.022 -0.125 1.00 . A A . 43 SER HA 1 1
13 14881 1 1 43 SER HB2 H 31.784 17.426 0.172 1.00 . A A . 43 SER HB2 1 1
13 14882 1 1 43 SER HB3 H 30.743 17.463 -1.250 1.00 . A A . 43 SER HB3 1 1
13 14883 1 1 43 SER HG H 33.453 18.064 -1.004 1.00 . A A . 43 SER HG 1 1
13 14884 1 1 43 SER N N 30.246 19.271 0.950 1.00 . A A . 43 SER N 1 1
13 14885 1 1 43 SER O O 30.637 20.624 -2.310 1.00 . A A . 43 SER O 1 1
13 14886 1 1 43 SER OG O 32.659 18.101 -1.542 1.00 . A A . 43 SER OG 1 1
13 14887 1 1 44 ASN C C 27.150 21.419 -1.820 1.00 . A A . 44 ASN C 1 1
13 14888 1 1 44 ASN CA C 27.899 20.195 -2.339 1.00 . A A . 44 ASN CA 1 1
13 14889 1 1 44 ASN CB C 26.903 19.102 -2.730 1.00 . A A . 44 ASN CB 1 1
13 14890 1 1 44 ASN CG C 27.010 18.719 -4.193 1.00 . A A . 44 ASN CG 1 1
13 14891 1 1 44 ASN H H 28.493 19.153 -0.595 1.00 . A A . 44 ASN H 1 1
13 14892 1 1 44 ASN HA H 28.469 20.480 -3.211 1.00 . A A . 44 ASN HA 1 1
13 14893 1 1 44 ASN HB2 H 27.092 18.222 -2.133 1.00 . A A . 44 ASN HB2 1 1
13 14894 1 1 44 ASN HB3 H 25.900 19.452 -2.540 1.00 . A A . 44 ASN HB3 1 1
13 14895 1 1 44 ASN HD21 H 25.073 19.089 -4.456 1.00 . A A . 44 ASN HD21 1 1
13 14896 1 1 44 ASN HD22 H 25.933 18.552 -5.856 1.00 . A A . 44 ASN HD22 1 1
13 14897 1 1 44 ASN N N 28.834 19.694 -1.338 1.00 . A A . 44 ASN N 1 1
13 14898 1 1 44 ASN ND2 N 25.893 18.794 -4.907 1.00 . A A . 44 ASN ND2 1 1
13 14899 1 1 44 ASN O O 26.334 22.006 -2.529 1.00 . A A . 44 ASN O 1 1
13 14900 1 1 44 ASN OD1 O 28.084 18.360 -4.675 1.00 . A A . 44 ASN OD1 1 1
13 14901 1 1 45 GLN C C 25.272 22.867 -0.110 1.00 . A A . 45 GLN C 1 1
13 14902 1 1 45 GLN CA C 26.788 22.951 0.036 1.00 . A A . 45 GLN CA 1 1
13 14903 1 1 45 GLN CB C 27.302 24.246 -0.595 1.00 . A A . 45 GLN CB 1 1
13 14904 1 1 45 GLN CD C 29.288 25.743 -1.041 1.00 . A A . 45 GLN CD 1 1
13 14905 1 1 45 GLN CG C 28.813 24.400 -0.522 1.00 . A A . 45 GLN CG 1 1
13 14906 1 1 45 GLN H H 28.094 21.289 -0.062 1.00 . A A . 45 GLN H 1 1
13 14907 1 1 45 GLN HA H 27.037 22.950 1.087 1.00 . A A . 45 GLN HA 1 1
13 14908 1 1 45 GLN HB2 H 27.009 24.267 -1.634 1.00 . A A . 45 GLN HB2 1 1
13 14909 1 1 45 GLN HB3 H 26.852 25.085 -0.084 1.00 . A A . 45 GLN HB3 1 1
13 14910 1 1 45 GLN HE21 H 31.147 25.336 -0.466 1.00 . A A . 45 GLN HE21 1 1
13 14911 1 1 45 GLN HE22 H 30.914 26.872 -1.221 1.00 . A A . 45 GLN HE22 1 1
13 14912 1 1 45 GLN HG2 H 29.123 24.300 0.507 1.00 . A A . 45 GLN HG2 1 1
13 14913 1 1 45 GLN HG3 H 29.270 23.620 -1.113 1.00 . A A . 45 GLN HG3 1 1
13 14914 1 1 45 GLN N N 27.435 21.797 -0.578 1.00 . A A . 45 GLN N 1 1
13 14915 1 1 45 GLN NE2 N 30.580 26.012 -0.894 1.00 . A A . 45 GLN NE2 1 1
13 14916 1 1 45 GLN O O 24.608 23.871 -0.365 1.00 . A A . 45 GLN O 1 1
13 14917 1 1 45 GLN OE1 O 28.502 26.532 -1.568 1.00 . A A . 45 GLN OE1 1 1
13 14918 1 1 46 GLU C C 22.772 20.626 1.112 1.00 . A A . 46 GLU C 1 1
13 14919 1 1 46 GLU CA C 23.295 21.449 -0.062 1.00 . A A . 46 GLU CA 1 1
13 14920 1 1 46 GLU CB C 22.966 20.744 -1.380 1.00 . A A . 46 GLU CB 1 1
13 14921 1 1 46 GLU CD C 23.461 18.590 -2.601 1.00 . A A . 46 GLU CD 1 1
13 14922 1 1 46 GLU CG C 23.036 19.229 -1.294 1.00 . A A . 46 GLU CG 1 1
13 14923 1 1 46 GLU H H 25.315 20.901 0.255 1.00 . A A . 46 GLU H 1 1
13 14924 1 1 46 GLU HA H 22.814 22.415 -0.051 1.00 . A A . 46 GLU HA 1 1
13 14925 1 1 46 GLU HB2 H 21.967 21.022 -1.683 1.00 . A A . 46 GLU HB2 1 1
13 14926 1 1 46 GLU HB3 H 23.665 21.074 -2.134 1.00 . A A . 46 GLU HB3 1 1
13 14927 1 1 46 GLU HG2 H 23.748 18.957 -0.529 1.00 . A A . 46 GLU HG2 1 1
13 14928 1 1 46 GLU HG3 H 22.060 18.851 -1.026 1.00 . A A . 46 GLU HG3 1 1
13 14929 1 1 46 GLU N N 24.733 21.663 0.053 1.00 . A A . 46 GLU N 1 1
13 14930 1 1 46 GLU O O 23.514 19.862 1.728 1.00 . A A . 46 GLU O 1 1
13 14931 1 1 46 GLU OE1 O 22.906 18.967 -3.654 1.00 . A A . 46 GLU OE1 1 1
13 14932 1 1 46 GLU OE2 O 24.349 17.712 -2.572 1.00 . A A . 46 GLU OE2 1 1
13 14933 1 1 47 ALA C C 19.670 19.250 2.026 1.00 . A A . 47 ALA C 1 1
13 14934 1 1 47 ALA CA C 20.865 20.062 2.514 1.00 . A A . 47 ALA CA 1 1
13 14935 1 1 47 ALA CB C 20.437 21.027 3.611 1.00 . A A . 47 ALA CB 1 1
13 14936 1 1 47 ALA H H 20.948 21.414 0.888 1.00 . A A . 47 ALA H 1 1
13 14937 1 1 47 ALA HA H 21.601 19.388 2.929 1.00 . A A . 47 ALA HA 1 1
13 14938 1 1 47 ALA HB1 H 21.309 21.524 4.011 1.00 . A A . 47 ALA HB1 1 1
13 14939 1 1 47 ALA HB2 H 19.760 21.761 3.201 1.00 . A A . 47 ALA HB2 1 1
13 14940 1 1 47 ALA HB3 H 19.942 20.479 4.399 1.00 . A A . 47 ALA HB3 1 1
13 14941 1 1 47 ALA N N 21.488 20.790 1.416 1.00 . A A . 47 ALA N 1 1
13 14942 1 1 47 ALA O O 18.753 19.788 1.405 1.00 . A A . 47 ALA O 1 1
13 14943 1 1 48 VAL C C 17.760 16.639 3.097 1.00 . A A . 48 VAL C 1 1
13 14944 1 1 48 VAL CA C 18.604 17.065 1.901 1.00 . A A . 48 VAL CA 1 1
13 14945 1 1 48 VAL CB C 19.146 15.808 1.195 1.00 . A A . 48 VAL CB 1 1
13 14946 1 1 48 VAL CG1 C 18.002 14.896 0.777 1.00 . A A . 48 VAL CG1 1 1
13 14947 1 1 48 VAL CG2 C 19.995 16.196 -0.006 1.00 . A A . 48 VAL CG2 1 1
13 14948 1 1 48 VAL H H 20.445 17.582 2.809 1.00 . A A . 48 VAL H 1 1
13 14949 1 1 48 VAL HA H 17.978 17.603 1.204 1.00 . A A . 48 VAL HA 1 1
13 14950 1 1 48 VAL HB H 19.770 15.269 1.892 1.00 . A A . 48 VAL HB 1 1
13 14951 1 1 48 VAL HG11 H 18.156 13.912 1.196 1.00 . A A . 48 VAL HG11 1 1
13 14952 1 1 48 VAL HG12 H 17.068 15.300 1.139 1.00 . A A . 48 VAL HG12 1 1
13 14953 1 1 48 VAL HG13 H 17.972 14.827 -0.300 1.00 . A A . 48 VAL HG13 1 1
13 14954 1 1 48 VAL HG21 H 21.027 15.943 0.187 1.00 . A A . 48 VAL HG21 1 1
13 14955 1 1 48 VAL HG22 H 19.651 15.660 -0.879 1.00 . A A . 48 VAL HG22 1 1
13 14956 1 1 48 VAL HG23 H 19.910 17.258 -0.180 1.00 . A A . 48 VAL HG23 1 1
13 14957 1 1 48 VAL N N 19.687 17.952 2.311 1.00 . A A . 48 VAL N 1 1
13 14958 1 1 48 VAL O O 18.284 16.137 4.092 1.00 . A A . 48 VAL O 1 1
13 14959 1 1 49 ILE C C 14.471 15.503 3.572 1.00 . A A . 49 ILE C 1 1
13 14960 1 1 49 ILE CA C 15.534 16.478 4.065 1.00 . A A . 49 ILE CA 1 1
13 14961 1 1 49 ILE CB C 14.841 17.719 4.659 1.00 . A A . 49 ILE CB 1 1
13 14962 1 1 49 ILE CD1 C 15.715 20.108 4.577 1.00 . A A . 49 ILE CD1 1 1
13 14963 1 1 49 ILE CG1 C 15.883 18.722 5.159 1.00 . A A . 49 ILE CG1 1 1
13 14964 1 1 49 ILE CG2 C 13.904 17.313 5.787 1.00 . A A . 49 ILE CG2 1 1
13 14965 1 1 49 ILE H H 16.094 17.247 2.175 1.00 . A A . 49 ILE H 1 1
13 14966 1 1 49 ILE HA H 16.109 16.003 4.847 1.00 . A A . 49 ILE HA 1 1
13 14967 1 1 49 ILE HB H 14.251 18.180 3.882 1.00 . A A . 49 ILE HB 1 1
13 14968 1 1 49 ILE HD11 H 16.210 20.828 5.212 1.00 . A A . 49 ILE HD11 1 1
13 14969 1 1 49 ILE HD12 H 16.148 20.139 3.589 1.00 . A A . 49 ILE HD12 1 1
13 14970 1 1 49 ILE HD13 H 14.663 20.347 4.516 1.00 . A A . 49 ILE HD13 1 1
13 14971 1 1 49 ILE HG12 H 15.810 18.802 6.232 1.00 . A A . 49 ILE HG12 1 1
13 14972 1 1 49 ILE HG13 H 16.869 18.367 4.894 1.00 . A A . 49 ILE HG13 1 1
13 14973 1 1 49 ILE HG21 H 14.198 16.346 6.168 1.00 . A A . 49 ILE HG21 1 1
13 14974 1 1 49 ILE HG22 H 13.959 18.043 6.580 1.00 . A A . 49 ILE HG22 1 1
13 14975 1 1 49 ILE HG23 H 12.893 17.261 5.414 1.00 . A A . 49 ILE HG23 1 1
13 14976 1 1 49 ILE N N 16.451 16.843 2.993 1.00 . A A . 49 ILE N 1 1
13 14977 1 1 49 ILE O O 13.615 15.858 2.760 1.00 . A A . 49 ILE O 1 1
13 14978 1 1 50 THR C C 12.408 13.176 4.661 1.00 . A A . 50 THR C 1 1
13 14979 1 1 50 THR CA C 13.572 13.244 3.679 1.00 . A A . 50 THR CA 1 1
13 14980 1 1 50 THR CB C 14.238 11.858 3.594 1.00 . A A . 50 THR CB 1 1
13 14981 1 1 50 THR CG2 C 13.292 10.840 2.975 1.00 . A A . 50 THR CG2 1 1
13 14982 1 1 50 THR H H 15.235 14.049 4.711 1.00 . A A . 50 THR H 1 1
13 14983 1 1 50 THR HA H 13.190 13.497 2.700 1.00 . A A . 50 THR HA 1 1
13 14984 1 1 50 THR HB H 14.488 11.534 4.594 1.00 . A A . 50 THR HB 1 1
13 14985 1 1 50 THR HG1 H 16.151 11.496 3.281 1.00 . A A . 50 THR HG1 1 1
13 14986 1 1 50 THR HG21 H 13.865 10.075 2.472 1.00 . A A . 50 THR HG21 1 1
13 14987 1 1 50 THR HG22 H 12.647 11.333 2.263 1.00 . A A . 50 THR HG22 1 1
13 14988 1 1 50 THR HG23 H 12.693 10.388 3.751 1.00 . A A . 50 THR HG23 1 1
13 14989 1 1 50 THR N N 14.529 14.271 4.068 1.00 . A A . 50 THR N 1 1
13 14990 1 1 50 THR O O 12.606 12.988 5.862 1.00 . A A . 50 THR O 1 1
13 14991 1 1 50 THR OG1 O 15.437 11.937 2.815 1.00 . A A . 50 THR OG1 1 1
13 14992 1 1 51 TYR C C 8.923 12.412 4.342 1.00 . A A . 51 TYR C 1 1
13 14993 1 1 51 TYR CA C 9.998 13.289 4.977 1.00 . A A . 51 TYR CA 1 1
13 14994 1 1 51 TYR CB C 9.455 14.702 5.197 1.00 . A A . 51 TYR CB 1 1
13 14995 1 1 51 TYR CD1 C 8.935 15.364 2.817 1.00 . A A . 51 TYR CD1 1 1
13 14996 1 1 51 TYR CD2 C 7.156 15.382 4.403 1.00 . A A . 51 TYR CD2 1 1
13 14997 1 1 51 TYR CE1 C 8.065 15.782 1.828 1.00 . A A . 51 TYR CE1 1 1
13 14998 1 1 51 TYR CE2 C 6.278 15.798 3.421 1.00 . A A . 51 TYR CE2 1 1
13 14999 1 1 51 TYR CG C 8.498 15.158 4.119 1.00 . A A . 51 TYR CG 1 1
13 15000 1 1 51 TYR CZ C 6.737 15.996 2.135 1.00 . A A . 51 TYR CZ 1 1
13 15001 1 1 51 TYR H H 11.100 13.478 3.180 1.00 . A A . 51 TYR H 1 1
13 15002 1 1 51 TYR HA H 10.273 12.867 5.932 1.00 . A A . 51 TYR HA 1 1
13 15003 1 1 51 TYR HB2 H 8.932 14.736 6.140 1.00 . A A . 51 TYR HB2 1 1
13 15004 1 1 51 TYR HB3 H 10.281 15.397 5.224 1.00 . A A . 51 TYR HB3 1 1
13 15005 1 1 51 TYR HD1 H 9.976 15.195 2.579 1.00 . A A . 51 TYR HD1 1 1
13 15006 1 1 51 TYR HD2 H 6.800 15.226 5.411 1.00 . A A . 51 TYR HD2 1 1
13 15007 1 1 51 TYR HE1 H 8.423 15.937 0.821 1.00 . A A . 51 TYR HE1 1 1
13 15008 1 1 51 TYR HE2 H 5.239 15.967 3.661 1.00 . A A . 51 TYR HE2 1 1
13 15009 1 1 51 TYR HH H 5.844 15.760 0.449 1.00 . A A . 51 TYR HH 1 1
13 15010 1 1 51 TYR N N 11.194 13.331 4.144 1.00 . A A . 51 TYR N 1 1
13 15011 1 1 51 TYR O O 9.047 11.995 3.191 1.00 . A A . 51 TYR O 1 1
13 15012 1 1 51 TYR OH O 5.866 16.412 1.154 1.00 . A A . 51 TYR OH 1 1
13 15013 1 1 52 GLN C C 5.452 12.076 4.655 1.00 . A A . 52 GLN C 1 1
13 15014 1 1 52 GLN CA C 6.770 11.310 4.616 1.00 . A A . 52 GLN CA 1 1
13 15015 1 1 52 GLN CB C 6.657 10.033 5.450 1.00 . A A . 52 GLN CB 1 1
13 15016 1 1 52 GLN CD C 6.705 8.268 3.643 1.00 . A A . 52 GLN CD 1 1
13 15017 1 1 52 GLN CG C 5.899 8.915 4.752 1.00 . A A . 52 GLN CG 1 1
13 15018 1 1 52 GLN H H 7.827 12.499 6.012 1.00 . A A . 52 GLN H 1 1
13 15019 1 1 52 GLN HA H 6.986 11.042 3.592 1.00 . A A . 52 GLN HA 1 1
13 15020 1 1 52 GLN HB2 H 7.650 9.677 5.679 1.00 . A A . 52 GLN HB2 1 1
13 15021 1 1 52 GLN HB3 H 6.144 10.264 6.372 1.00 . A A . 52 GLN HB3 1 1
13 15022 1 1 52 GLN HE21 H 5.056 8.006 2.564 1.00 . A A . 52 GLN HE21 1 1
13 15023 1 1 52 GLN HE22 H 6.521 7.443 1.844 1.00 . A A . 52 GLN HE22 1 1
13 15024 1 1 52 GLN HG2 H 5.646 8.159 5.481 1.00 . A A . 52 GLN HG2 1 1
13 15025 1 1 52 GLN HG3 H 4.993 9.323 4.328 1.00 . A A . 52 GLN HG3 1 1
13 15026 1 1 52 GLN N N 7.868 12.137 5.103 1.00 . A A . 52 GLN N 1 1
13 15027 1 1 52 GLN NE2 N 6.026 7.864 2.576 1.00 . A A . 52 GLN NE2 1 1
13 15028 1 1 52 GLN O O 5.124 12.745 5.635 1.00 . A A . 52 GLN O 1 1
13 15029 1 1 52 GLN OE1 O 7.924 8.131 3.745 1.00 . A A . 52 GLN OE1 1 1
13 15030 1 1 53 PRO C C 2.329 12.052 4.372 1.00 . A A . 53 PRO C 1 1
13 15031 1 1 53 PRO CA C 3.383 12.656 3.449 1.00 . A A . 53 PRO CA 1 1
13 15032 1 1 53 PRO CB C 2.998 12.439 1.984 1.00 . A A . 53 PRO CB 1 1
13 15033 1 1 53 PRO CD C 5.006 11.199 2.359 1.00 . A A . 53 PRO CD 1 1
13 15034 1 1 53 PRO CG C 3.719 11.200 1.582 1.00 . A A . 53 PRO CG 1 1
13 15035 1 1 53 PRO HA H 3.469 13.714 3.648 1.00 . A A . 53 PRO HA 1 1
13 15036 1 1 53 PRO HB2 H 1.927 12.318 1.905 1.00 . A A . 53 PRO HB2 1 1
13 15037 1 1 53 PRO HB3 H 3.314 13.288 1.396 1.00 . A A . 53 PRO HB3 1 1
13 15038 1 1 53 PRO HD2 H 5.290 10.190 2.618 1.00 . A A . 53 PRO HD2 1 1
13 15039 1 1 53 PRO HD3 H 5.790 11.680 1.791 1.00 . A A . 53 PRO HD3 1 1
13 15040 1 1 53 PRO HG2 H 3.128 10.333 1.834 1.00 . A A . 53 PRO HG2 1 1
13 15041 1 1 53 PRO HG3 H 3.922 11.221 0.521 1.00 . A A . 53 PRO HG3 1 1
13 15042 1 1 53 PRO N N 4.678 11.978 3.564 1.00 . A A . 53 PRO N 1 1
13 15043 1 1 53 PRO O O 1.297 12.668 4.639 1.00 . A A . 53 PRO O 1 1
13 15044 1 1 54 TYR C C 1.827 10.646 7.181 1.00 . A A . 54 TYR C 1 1
13 15045 1 1 54 TYR CA C 1.669 10.155 5.746 1.00 . A A . 54 TYR CA 1 1
13 15046 1 1 54 TYR CB C 1.897 8.644 5.684 1.00 . A A . 54 TYR CB 1 1
13 15047 1 1 54 TYR CD1 C 1.957 7.706 8.028 1.00 . A A . 54 TYR CD1 1 1
13 15048 1 1 54 TYR CD2 C -0.011 7.361 6.729 1.00 . A A . 54 TYR CD2 1 1
13 15049 1 1 54 TYR CE1 C 1.389 7.017 9.082 1.00 . A A . 54 TYR CE1 1 1
13 15050 1 1 54 TYR CE2 C -0.588 6.671 7.778 1.00 . A A . 54 TYR CE2 1 1
13 15051 1 1 54 TYR CG C 1.270 7.889 6.835 1.00 . A A . 54 TYR CG 1 1
13 15052 1 1 54 TYR CZ C 0.116 6.502 8.952 1.00 . A A . 54 TYR CZ 1 1
13 15053 1 1 54 TYR H H 3.434 10.402 4.605 1.00 . A A . 54 TYR H 1 1
13 15054 1 1 54 TYR HA H 0.665 10.372 5.412 1.00 . A A . 54 TYR HA 1 1
13 15055 1 1 54 TYR HB2 H 1.475 8.260 4.768 1.00 . A A . 54 TYR HB2 1 1
13 15056 1 1 54 TYR HB3 H 2.958 8.446 5.696 1.00 . A A . 54 TYR HB3 1 1
13 15057 1 1 54 TYR HD1 H 2.954 8.112 8.127 1.00 . A A . 54 TYR HD1 1 1
13 15058 1 1 54 TYR HD2 H -0.560 7.495 5.808 1.00 . A A . 54 TYR HD2 1 1
13 15059 1 1 54 TYR HE1 H 1.940 6.885 10.001 1.00 . A A . 54 TYR HE1 1 1
13 15060 1 1 54 TYR HE2 H -1.585 6.267 7.677 1.00 . A A . 54 TYR HE2 1 1
13 15061 1 1 54 TYR HH H -1.344 6.144 10.150 1.00 . A A . 54 TYR HH 1 1
13 15062 1 1 54 TYR N N 2.595 10.843 4.855 1.00 . A A . 54 TYR N 1 1
13 15063 1 1 54 TYR O O 0.968 10.407 8.031 1.00 . A A . 54 TYR O 1 1
13 15064 1 1 54 TYR OH O -0.455 5.816 10.000 1.00 . A A . 54 TYR OH 1 1
13 15065 1 1 55 LEU C C 3.154 13.388 8.781 1.00 . A A . 55 LEU C 1 1
13 15066 1 1 55 LEU CA C 3.204 11.863 8.778 1.00 . A A . 55 LEU CA 1 1
13 15067 1 1 55 LEU CB C 4.573 11.385 9.266 1.00 . A A . 55 LEU CB 1 1
13 15068 1 1 55 LEU CD1 C 6.363 9.644 9.053 1.00 . A A . 55 LEU CD1 1 1
13 15069 1 1 55 LEU CD2 C 4.218 9.092 10.215 1.00 . A A . 55 LEU CD2 1 1
13 15070 1 1 55 LEU CG C 4.863 9.894 9.094 1.00 . A A . 55 LEU CG 1 1
13 15071 1 1 55 LEU H H 3.579 11.495 6.728 1.00 . A A . 55 LEU H 1 1
13 15072 1 1 55 LEU HA H 2.442 11.489 9.444 1.00 . A A . 55 LEU HA 1 1
13 15073 1 1 55 LEU HB2 H 5.327 11.934 8.724 1.00 . A A . 55 LEU HB2 1 1
13 15074 1 1 55 LEU HB3 H 4.647 11.619 10.319 1.00 . A A . 55 LEU HB3 1 1
13 15075 1 1 55 LEU HD11 H 6.831 10.371 8.407 1.00 . A A . 55 LEU HD11 1 1
13 15076 1 1 55 LEU HD12 H 6.552 8.650 8.674 1.00 . A A . 55 LEU HD12 1 1
13 15077 1 1 55 LEU HD13 H 6.770 9.731 10.050 1.00 . A A . 55 LEU HD13 1 1
13 15078 1 1 55 LEU HD21 H 4.715 9.314 11.148 1.00 . A A . 55 LEU HD21 1 1
13 15079 1 1 55 LEU HD22 H 4.308 8.037 10.001 1.00 . A A . 55 LEU HD22 1 1
13 15080 1 1 55 LEU HD23 H 3.174 9.356 10.291 1.00 . A A . 55 LEU HD23 1 1
13 15081 1 1 55 LEU HG H 4.444 9.557 8.156 1.00 . A A . 55 LEU HG 1 1
13 15082 1 1 55 LEU N N 2.931 11.336 7.445 1.00 . A A . 55 LEU N 1 1
13 15083 1 1 55 LEU O O 2.240 13.987 9.347 1.00 . A A . 55 LEU O 1 1
13 15084 1 1 56 ILE C C 4.190 15.941 6.623 1.00 . A A . 56 ILE C 1 1
13 15085 1 1 56 ILE CA C 4.208 15.462 8.070 1.00 . A A . 56 ILE CA 1 1
13 15086 1 1 56 ILE CB C 5.473 16.004 8.762 1.00 . A A . 56 ILE CB 1 1
13 15087 1 1 56 ILE CD1 C 6.577 18.128 9.626 1.00 . A A . 56 ILE CD1 1 1
13 15088 1 1 56 ILE CG1 C 5.365 17.517 8.959 1.00 . A A . 56 ILE CG1 1 1
13 15089 1 1 56 ILE CG2 C 6.711 15.657 7.950 1.00 . A A . 56 ILE CG2 1 1
13 15090 1 1 56 ILE H H 4.841 13.475 7.712 1.00 . A A . 56 ILE H 1 1
13 15091 1 1 56 ILE HA H 3.344 15.861 8.581 1.00 . A A . 56 ILE HA 1 1
13 15092 1 1 56 ILE HB H 5.560 15.528 9.727 1.00 . A A . 56 ILE HB 1 1
13 15093 1 1 56 ILE HD11 H 7.012 17.412 10.308 1.00 . A A . 56 ILE HD11 1 1
13 15094 1 1 56 ILE HD12 H 7.304 18.398 8.875 1.00 . A A . 56 ILE HD12 1 1
13 15095 1 1 56 ILE HD13 H 6.280 19.011 10.174 1.00 . A A . 56 ILE HD13 1 1
13 15096 1 1 56 ILE HG12 H 5.242 17.991 7.998 1.00 . A A . 56 ILE HG12 1 1
13 15097 1 1 56 ILE HG13 H 4.503 17.732 9.575 1.00 . A A . 56 ILE HG13 1 1
13 15098 1 1 56 ILE HG21 H 7.531 15.440 8.618 1.00 . A A . 56 ILE HG21 1 1
13 15099 1 1 56 ILE HG22 H 6.508 14.791 7.337 1.00 . A A . 56 ILE HG22 1 1
13 15100 1 1 56 ILE HG23 H 6.973 16.492 7.318 1.00 . A A . 56 ILE HG23 1 1
13 15101 1 1 56 ILE N N 4.142 14.008 8.143 1.00 . A A . 56 ILE N 1 1
13 15102 1 1 56 ILE O O 4.563 15.204 5.711 1.00 . A A . 56 ILE O 1 1
13 15103 1 1 57 GLN C C 5.014 18.417 4.710 1.00 . A A . 57 GLN C 1 1
13 15104 1 1 57 GLN CA C 3.691 17.759 5.083 1.00 . A A . 57 GLN CA 1 1
13 15105 1 1 57 GLN CB C 2.557 18.782 5.002 1.00 . A A . 57 GLN CB 1 1
13 15106 1 1 57 GLN CD C 0.381 19.366 3.857 1.00 . A A . 57 GLN CD 1 1
13 15107 1 1 57 GLN CG C 1.311 18.256 4.307 1.00 . A A . 57 GLN CG 1 1
13 15108 1 1 57 GLN H H 3.472 17.719 7.188 1.00 . A A . 57 GLN H 1 1
13 15109 1 1 57 GLN HA H 3.492 16.959 4.386 1.00 . A A . 57 GLN HA 1 1
13 15110 1 1 57 GLN HB2 H 2.285 19.081 6.003 1.00 . A A . 57 GLN HB2 1 1
13 15111 1 1 57 GLN HB3 H 2.908 19.647 4.459 1.00 . A A . 57 GLN HB3 1 1
13 15112 1 1 57 GLN HE21 H 0.968 19.129 1.973 1.00 . A A . 57 GLN HE21 1 1
13 15113 1 1 57 GLN HE22 H -0.214 20.360 2.242 1.00 . A A . 57 GLN HE22 1 1
13 15114 1 1 57 GLN HG2 H 1.612 17.687 3.440 1.00 . A A . 57 GLN HG2 1 1
13 15115 1 1 57 GLN HG3 H 0.777 17.614 4.991 1.00 . A A . 57 GLN HG3 1 1
13 15116 1 1 57 GLN N N 3.756 17.181 6.421 1.00 . A A . 57 GLN N 1 1
13 15117 1 1 57 GLN NE2 N 0.378 19.648 2.560 1.00 . A A . 57 GLN NE2 1 1
13 15118 1 1 57 GLN O O 5.887 18.634 5.551 1.00 . A A . 57 GLN O 1 1
13 15119 1 1 57 GLN OE1 O -0.327 19.964 4.668 1.00 . A A . 57 GLN OE1 1 1
13 15120 1 1 58 PRO C C 6.531 20.822 3.386 1.00 . A A . 58 PRO C 1 1
13 15121 1 1 58 PRO CA C 6.385 19.383 2.904 1.00 . A A . 58 PRO CA 1 1
13 15122 1 1 58 PRO CB C 6.190 19.345 1.386 1.00 . A A . 58 PRO CB 1 1
13 15123 1 1 58 PRO CD C 4.171 18.515 2.360 1.00 . A A . 58 PRO CD 1 1
13 15124 1 1 58 PRO CG C 4.713 19.295 1.195 1.00 . A A . 58 PRO CG 1 1
13 15125 1 1 58 PRO HA H 7.270 18.824 3.169 1.00 . A A . 58 PRO HA 1 1
13 15126 1 1 58 PRO HB2 H 6.616 20.235 0.944 1.00 . A A . 58 PRO HB2 1 1
13 15127 1 1 58 PRO HB3 H 6.671 18.468 0.979 1.00 . A A . 58 PRO HB3 1 1
13 15128 1 1 58 PRO HD2 H 3.205 18.897 2.653 1.00 . A A . 58 PRO HD2 1 1
13 15129 1 1 58 PRO HD3 H 4.106 17.465 2.114 1.00 . A A . 58 PRO HD3 1 1
13 15130 1 1 58 PRO HG2 H 4.309 20.295 1.192 1.00 . A A . 58 PRO HG2 1 1
13 15131 1 1 58 PRO HG3 H 4.481 18.792 0.267 1.00 . A A . 58 PRO HG3 1 1
13 15132 1 1 58 PRO N N 5.170 18.744 3.418 1.00 . A A . 58 PRO N 1 1
13 15133 1 1 58 PRO O O 7.609 21.236 3.812 1.00 . A A . 58 PRO O 1 1
13 15134 1 1 59 GLU C C 5.784 23.081 5.233 1.00 . A A . 59 GLU C 1 1
13 15135 1 1 59 GLU CA C 5.450 22.972 3.748 1.00 . A A . 59 GLU CA 1 1
13 15136 1 1 59 GLU CB C 4.094 23.624 3.470 1.00 . A A . 59 GLU CB 1 1
13 15137 1 1 59 GLU CD C 2.801 25.789 3.323 1.00 . A A . 59 GLU CD 1 1
13 15138 1 1 59 GLU CG C 4.167 25.131 3.296 1.00 . A A . 59 GLU CG 1 1
13 15139 1 1 59 GLU H H 4.611 21.191 2.969 1.00 . A A . 59 GLU H 1 1
13 15140 1 1 59 GLU HA H 6.210 23.489 3.182 1.00 . A A . 59 GLU HA 1 1
13 15141 1 1 59 GLU HB2 H 3.681 23.197 2.568 1.00 . A A . 59 GLU HB2 1 1
13 15142 1 1 59 GLU HB3 H 3.430 23.410 4.295 1.00 . A A . 59 GLU HB3 1 1
13 15143 1 1 59 GLU HG2 H 4.764 25.544 4.095 1.00 . A A . 59 GLU HG2 1 1
13 15144 1 1 59 GLU HG3 H 4.637 25.349 2.348 1.00 . A A . 59 GLU HG3 1 1
13 15145 1 1 59 GLU N N 5.441 21.579 3.318 1.00 . A A . 59 GLU N 1 1
13 15146 1 1 59 GLU O O 6.446 24.025 5.664 1.00 . A A . 59 GLU O 1 1
13 15147 1 1 59 GLU OE1 O 1.855 25.172 3.856 1.00 . A A . 59 GLU OE1 1 1
13 15148 1 1 59 GLU OE2 O 2.678 26.922 2.812 1.00 . A A . 59 GLU OE2 1 1
13 15149 1 1 60 ASP C C 7.047 21.851 7.740 1.00 . A A . 60 ASP C 1 1
13 15150 1 1 60 ASP CA C 5.570 22.093 7.447 1.00 . A A . 60 ASP CA 1 1
13 15151 1 1 60 ASP CB C 4.720 21.015 8.122 1.00 . A A . 60 ASP CB 1 1
13 15152 1 1 60 ASP CG C 3.721 21.596 9.103 1.00 . A A . 60 ASP CG 1 1
13 15153 1 1 60 ASP H H 4.799 21.382 5.608 1.00 . A A . 60 ASP H 1 1
13 15154 1 1 60 ASP HA H 5.291 23.058 7.842 1.00 . A A . 60 ASP HA 1 1
13 15155 1 1 60 ASP HB2 H 4.177 20.468 7.366 1.00 . A A . 60 ASP HB2 1 1
13 15156 1 1 60 ASP HB3 H 5.369 20.337 8.656 1.00 . A A . 60 ASP HB3 1 1
13 15157 1 1 60 ASP N N 5.320 22.108 6.010 1.00 . A A . 60 ASP N 1 1
13 15158 1 1 60 ASP O O 7.637 22.509 8.597 1.00 . A A . 60 ASP O 1 1
13 15159 1 1 60 ASP OD1 O 4.099 21.823 10.272 1.00 . A A . 60 ASP OD1 1 1
13 15160 1 1 60 ASP OD2 O 2.561 21.825 8.702 1.00 . A A . 60 ASP OD2 1 1
13 15161 1 1 61 LEU C C 9.941 21.714 6.731 1.00 . A A . 61 LEU C 1 1
13 15162 1 1 61 LEU CA C 9.048 20.572 7.206 1.00 . A A . 61 LEU CA 1 1
13 15163 1 1 61 LEU CB C 9.395 19.289 6.447 1.00 . A A . 61 LEU CB 1 1
13 15164 1 1 61 LEU CD1 C 11.489 19.627 5.112 1.00 . A A . 61 LEU CD1 1 1
13 15165 1 1 61 LEU CD2 C 9.596 18.305 4.150 1.00 . A A . 61 LEU CD2 1 1
13 15166 1 1 61 LEU CG C 9.977 19.475 5.046 1.00 . A A . 61 LEU CG 1 1
13 15167 1 1 61 LEU H H 7.118 20.412 6.354 1.00 . A A . 61 LEU H 1 1
13 15168 1 1 61 LEU HA H 9.217 20.413 8.260 1.00 . A A . 61 LEU HA 1 1
13 15169 1 1 61 LEU HB2 H 10.115 18.742 7.035 1.00 . A A . 61 LEU HB2 1 1
13 15170 1 1 61 LEU HB3 H 8.489 18.706 6.356 1.00 . A A . 61 LEU HB3 1 1
13 15171 1 1 61 LEU HD11 H 11.818 19.514 6.134 1.00 . A A . 61 LEU HD11 1 1
13 15172 1 1 61 LEU HD12 H 11.769 20.605 4.750 1.00 . A A . 61 LEU HD12 1 1
13 15173 1 1 61 LEU HD13 H 11.954 18.870 4.498 1.00 . A A . 61 LEU HD13 1 1
13 15174 1 1 61 LEU HD21 H 10.444 17.645 4.040 1.00 . A A . 61 LEU HD21 1 1
13 15175 1 1 61 LEU HD22 H 9.301 18.677 3.180 1.00 . A A . 61 LEU HD22 1 1
13 15176 1 1 61 LEU HD23 H 8.774 17.765 4.595 1.00 . A A . 61 LEU HD23 1 1
13 15177 1 1 61 LEU HG H 9.571 20.377 4.610 1.00 . A A . 61 LEU HG 1 1
13 15178 1 1 61 LEU N N 7.639 20.902 7.023 1.00 . A A . 61 LEU N 1 1
13 15179 1 1 61 LEU O O 11.061 21.881 7.215 1.00 . A A . 61 LEU O 1 1
13 15180 1 1 62 ARG C C 10.531 24.625 6.344 1.00 . A A . 62 ARG C 1 1
13 15181 1 1 62 ARG CA C 10.190 23.624 5.244 1.00 . A A . 62 ARG CA 1 1
13 15182 1 1 62 ARG CB C 9.389 24.317 4.140 1.00 . A A . 62 ARG CB 1 1
13 15183 1 1 62 ARG CD C 10.621 24.928 2.036 1.00 . A A . 62 ARG CD 1 1
13 15184 1 1 62 ARG CG C 10.169 25.398 3.410 1.00 . A A . 62 ARG CG 1 1
13 15185 1 1 62 ARG CZ C 8.996 25.854 0.441 1.00 . A A . 62 ARG CZ 1 1
13 15186 1 1 62 ARG H H 8.539 22.313 5.438 1.00 . A A . 62 ARG H 1 1
13 15187 1 1 62 ARG HA H 11.107 23.240 4.825 1.00 . A A . 62 ARG HA 1 1
13 15188 1 1 62 ARG HB2 H 9.080 23.577 3.417 1.00 . A A . 62 ARG HB2 1 1
13 15189 1 1 62 ARG HB3 H 8.512 24.769 4.577 1.00 . A A . 62 ARG HB3 1 1
13 15190 1 1 62 ARG HD2 H 11.339 25.634 1.646 1.00 . A A . 62 ARG HD2 1 1
13 15191 1 1 62 ARG HD3 H 11.089 23.960 2.138 1.00 . A A . 62 ARG HD3 1 1
13 15192 1 1 62 ARG HE H 9.118 23.931 0.956 1.00 . A A . 62 ARG HE 1 1
13 15193 1 1 62 ARG HG2 H 9.537 26.266 3.290 1.00 . A A . 62 ARG HG2 1 1
13 15194 1 1 62 ARG HG3 H 11.037 25.660 3.995 1.00 . A A . 62 ARG HG3 1 1
13 15195 1 1 62 ARG HH11 H 10.266 27.206 1.243 1.00 . A A . 62 ARG HH11 1 1
13 15196 1 1 62 ARG HH12 H 9.115 27.846 0.117 1.00 . A A . 62 ARG HH12 1 1
13 15197 1 1 62 ARG HH21 H 7.599 24.762 -0.528 1.00 . A A . 62 ARG HH21 1 1
13 15198 1 1 62 ARG HH22 H 7.598 26.455 -0.889 1.00 . A A . 62 ARG HH22 1 1
13 15199 1 1 62 ARG N N 9.438 22.497 5.783 1.00 . A A . 62 ARG N 1 1
13 15200 1 1 62 ARG NE N 9.506 24.819 1.100 1.00 . A A . 62 ARG NE 1 1
13 15201 1 1 62 ARG NH1 N 9.500 27.068 0.615 1.00 . A A . 62 ARG NH1 1 1
13 15202 1 1 62 ARG NH2 N 7.981 25.676 -0.394 1.00 . A A . 62 ARG NH2 1 1
13 15203 1 1 62 ARG O O 11.642 25.155 6.392 1.00 . A A . 62 ARG O 1 1
13 15204 1 1 63 ASP C C 10.841 25.310 9.283 1.00 . A A . 63 ASP C 1 1
13 15205 1 1 63 ASP CA C 9.769 25.817 8.324 1.00 . A A . 63 ASP CA 1 1
13 15206 1 1 63 ASP CB C 8.457 26.039 9.077 1.00 . A A . 63 ASP CB 1 1
13 15207 1 1 63 ASP CG C 8.670 26.674 10.437 1.00 . A A . 63 ASP CG 1 1
13 15208 1 1 63 ASP H H 8.706 24.426 7.133 1.00 . A A . 63 ASP H 1 1
13 15209 1 1 63 ASP HA H 10.096 26.757 7.904 1.00 . A A . 63 ASP HA 1 1
13 15210 1 1 63 ASP HB2 H 7.820 26.688 8.494 1.00 . A A . 63 ASP HB2 1 1
13 15211 1 1 63 ASP HB3 H 7.964 25.088 9.216 1.00 . A A . 63 ASP HB3 1 1
13 15212 1 1 63 ASP N N 9.570 24.880 7.225 1.00 . A A . 63 ASP N 1 1
13 15213 1 1 63 ASP O O 11.619 26.091 9.831 1.00 . A A . 63 ASP O 1 1
13 15214 1 1 63 ASP OD1 O 8.900 27.900 10.490 1.00 . A A . 63 ASP OD1 1 1
13 15215 1 1 63 ASP OD2 O 8.607 25.944 11.449 1.00 . A A . 63 ASP OD2 1 1
13 15216 1 1 64 HIS C C 13.274 23.663 9.902 1.00 . A A . 64 HIS C 1 1
13 15217 1 1 64 HIS CA C 11.851 23.384 10.378 1.00 . A A . 64 HIS CA 1 1
13 15218 1 1 64 HIS CB C 11.618 21.875 10.466 1.00 . A A . 64 HIS CB 1 1
13 15219 1 1 64 HIS CD2 C 13.167 21.275 12.458 1.00 . A A . 64 HIS CD2 1 1
13 15220 1 1 64 HIS CE1 C 11.701 20.215 13.696 1.00 . A A . 64 HIS CE1 1 1
13 15221 1 1 64 HIS CG C 11.988 21.288 11.793 1.00 . A A . 64 HIS CG 1 1
13 15222 1 1 64 HIS H H 10.229 23.425 9.018 1.00 . A A . 64 HIS H 1 1
13 15223 1 1 64 HIS HA H 11.721 23.817 11.358 1.00 . A A . 64 HIS HA 1 1
13 15224 1 1 64 HIS HB2 H 10.572 21.669 10.292 1.00 . A A . 64 HIS HB2 1 1
13 15225 1 1 64 HIS HB3 H 12.208 21.381 9.708 1.00 . A A . 64 HIS HB3 1 1
13 15226 1 1 64 HIS HD1 H 10.146 20.456 12.388 1.00 . A A . 64 HIS HD1 1 1
13 15227 1 1 64 HIS HD2 H 14.097 21.713 12.123 1.00 . A A . 64 HIS HD2 1 1
13 15228 1 1 64 HIS HE1 H 11.247 19.664 14.506 1.00 . A A . 64 HIS HE1 1 1
13 15229 1 1 64 HIS N N 10.875 23.996 9.483 1.00 . A A . 64 HIS N 1 1
13 15230 1 1 64 HIS ND1 N 11.090 20.615 12.595 1.00 . A A . 64 HIS ND1 1 1
13 15231 1 1 64 HIS NE2 N 12.962 20.603 13.637 1.00 . A A . 64 HIS NE2 1 1
13 15232 1 1 64 HIS O O 14.175 23.891 10.709 1.00 . A A . 64 HIS O 1 1
13 15233 1 1 65 VAL C C 15.324 25.251 8.439 1.00 . A A . 65 VAL C 1 1
13 15234 1 1 65 VAL CA C 14.780 23.895 8.004 1.00 . A A . 65 VAL CA 1 1
13 15235 1 1 65 VAL CB C 14.730 23.844 6.466 1.00 . A A . 65 VAL CB 1 1
13 15236 1 1 65 VAL CG1 C 16.131 23.942 5.882 1.00 . A A . 65 VAL CG1 1 1
13 15237 1 1 65 VAL CG2 C 14.037 22.573 5.998 1.00 . A A . 65 VAL CG2 1 1
13 15238 1 1 65 VAL H H 12.710 23.455 7.995 1.00 . A A . 65 VAL H 1 1
13 15239 1 1 65 VAL HA H 15.452 23.121 8.348 1.00 . A A . 65 VAL HA 1 1
13 15240 1 1 65 VAL HB H 14.158 24.690 6.116 1.00 . A A . 65 VAL HB 1 1
13 15241 1 1 65 VAL HG11 H 16.460 22.962 5.568 1.00 . A A . 65 VAL HG11 1 1
13 15242 1 1 65 VAL HG12 H 16.122 24.610 5.033 1.00 . A A . 65 VAL HG12 1 1
13 15243 1 1 65 VAL HG13 H 16.808 24.323 6.633 1.00 . A A . 65 VAL HG13 1 1
13 15244 1 1 65 VAL HG21 H 12.967 22.708 6.049 1.00 . A A . 65 VAL HG21 1 1
13 15245 1 1 65 VAL HG22 H 14.324 22.361 4.978 1.00 . A A . 65 VAL HG22 1 1
13 15246 1 1 65 VAL HG23 H 14.328 21.749 6.632 1.00 . A A . 65 VAL HG23 1 1
13 15247 1 1 65 VAL N N 13.468 23.643 8.587 1.00 . A A . 65 VAL N 1 1
13 15248 1 1 65 VAL O O 16.505 25.384 8.757 1.00 . A A . 65 VAL O 1 1
13 15249 1 1 66 ASN C C 15.301 27.630 10.304 1.00 . A A . 66 ASN C 1 1
13 15250 1 1 66 ASN CA C 14.846 27.602 8.848 1.00 . A A . 66 ASN CA 1 1
13 15251 1 1 66 ASN CB C 13.683 28.575 8.647 1.00 . A A . 66 ASN CB 1 1
13 15252 1 1 66 ASN CG C 14.064 29.762 7.782 1.00 . A A . 66 ASN CG 1 1
13 15253 1 1 66 ASN H H 13.525 26.086 8.187 1.00 . A A . 66 ASN H 1 1
13 15254 1 1 66 ASN HA H 15.670 27.906 8.219 1.00 . A A . 66 ASN HA 1 1
13 15255 1 1 66 ASN HB2 H 12.865 28.055 8.170 1.00 . A A . 66 ASN HB2 1 1
13 15256 1 1 66 ASN HB3 H 13.358 28.943 9.608 1.00 . A A . 66 ASN HB3 1 1
13 15257 1 1 66 ASN HD21 H 13.259 31.013 9.102 1.00 . A A . 66 ASN HD21 1 1
13 15258 1 1 66 ASN HD22 H 13.961 31.745 7.703 1.00 . A A . 66 ASN HD22 1 1
13 15259 1 1 66 ASN N N 14.454 26.255 8.451 1.00 . A A . 66 ASN N 1 1
13 15260 1 1 66 ASN ND2 N 13.727 30.961 8.243 1.00 . A A . 66 ASN ND2 1 1
13 15261 1 1 66 ASN O O 16.109 28.472 10.696 1.00 . A A . 66 ASN O 1 1
13 15262 1 1 66 ASN OD1 O 14.654 29.601 6.714 1.00 . A A . 66 ASN OD1 1 1
13 15263 1 1 67 ASP C C 16.630 26.396 12.684 1.00 . A A . 67 ASP C 1 1
13 15264 1 1 67 ASP CA C 15.131 26.621 12.511 1.00 . A A . 67 ASP CA 1 1
13 15265 1 1 67 ASP CB C 14.352 25.492 13.188 1.00 . A A . 67 ASP CB 1 1
13 15266 1 1 67 ASP CG C 14.116 25.754 14.663 1.00 . A A . 67 ASP CG 1 1
13 15267 1 1 67 ASP H H 14.139 26.060 10.727 1.00 . A A . 67 ASP H 1 1
13 15268 1 1 67 ASP HA H 14.865 27.558 12.976 1.00 . A A . 67 ASP HA 1 1
13 15269 1 1 67 ASP HB2 H 13.393 25.384 12.703 1.00 . A A . 67 ASP HB2 1 1
13 15270 1 1 67 ASP HB3 H 14.907 24.570 13.089 1.00 . A A . 67 ASP HB3 1 1
13 15271 1 1 67 ASP N N 14.778 26.704 11.099 1.00 . A A . 67 ASP N 1 1
13 15272 1 1 67 ASP O O 17.195 26.696 13.735 1.00 . A A . 67 ASP O 1 1
13 15273 1 1 67 ASP OD1 O 13.938 26.933 15.035 1.00 . A A . 67 ASP OD1 1 1
13 15274 1 1 67 ASP OD2 O 14.109 24.780 15.444 1.00 . A A . 67 ASP OD2 1 1
13 15275 1 1 68 MET C C 19.495 26.901 11.651 1.00 . A A . 68 MET C 1 1
13 15276 1 1 68 MET CA C 18.701 25.599 11.684 1.00 . A A . 68 MET CA 1 1
13 15277 1 1 68 MET CB C 19.108 24.710 10.507 1.00 . A A . 68 MET CB 1 1
13 15278 1 1 68 MET CE C 17.139 21.305 9.127 1.00 . A A . 68 MET CE 1 1
13 15279 1 1 68 MET CG C 18.397 23.367 10.486 1.00 . A A . 68 MET CG 1 1
13 15280 1 1 68 MET H H 16.762 25.646 10.835 1.00 . A A . 68 MET H 1 1
13 15281 1 1 68 MET HA H 18.918 25.082 12.606 1.00 . A A . 68 MET HA 1 1
13 15282 1 1 68 MET HB2 H 18.882 25.227 9.586 1.00 . A A . 68 MET HB2 1 1
13 15283 1 1 68 MET HB3 H 20.171 24.529 10.558 1.00 . A A . 68 MET HB3 1 1
13 15284 1 1 68 MET HE1 H 17.589 20.658 9.865 1.00 . A A . 68 MET HE1 1 1
13 15285 1 1 68 MET HE2 H 16.186 21.659 9.492 1.00 . A A . 68 MET HE2 1 1
13 15286 1 1 68 MET HE3 H 16.992 20.755 8.209 1.00 . A A . 68 MET HE3 1 1
13 15287 1 1 68 MET HG2 H 18.964 22.664 11.079 1.00 . A A . 68 MET HG2 1 1
13 15288 1 1 68 MET HG3 H 17.415 23.488 10.919 1.00 . A A . 68 MET HG3 1 1
13 15289 1 1 68 MET N N 17.267 25.864 11.646 1.00 . A A . 68 MET N 1 1
13 15290 1 1 68 MET O O 20.696 26.913 11.918 1.00 . A A . 68 MET O 1 1
13 15291 1 1 68 MET SD S 18.217 22.702 8.820 1.00 . A A . 68 MET SD 1 1
13 15292 1 1 69 GLY C C 20.022 29.594 9.880 1.00 . A A . 69 GLY C 1 1
13 15293 1 1 69 GLY CA C 19.476 29.287 11.261 1.00 . A A . 69 GLY CA 1 1
13 15294 1 1 69 GLY H H 17.860 27.926 11.120 1.00 . A A . 69 GLY H 1 1
13 15295 1 1 69 GLY HA2 H 18.767 30.054 11.535 1.00 . A A . 69 GLY HA2 1 1
13 15296 1 1 69 GLY HA3 H 20.292 29.296 11.968 1.00 . A A . 69 GLY HA3 1 1
13 15297 1 1 69 GLY N N 18.816 27.996 11.322 1.00 . A A . 69 GLY N 1 1
13 15298 1 1 69 GLY O O 20.416 30.725 9.598 1.00 . A A . 69 GLY O 1 1
13 15299 1 1 70 PHE C C 19.410 29.002 6.682 1.00 . A A . 70 PHE C 1 1
13 15300 1 1 70 PHE CA C 20.553 28.749 7.660 1.00 . A A . 70 PHE CA 1 1
13 15301 1 1 70 PHE CB C 21.342 27.510 7.232 1.00 . A A . 70 PHE CB 1 1
13 15302 1 1 70 PHE CD1 C 22.679 27.107 9.316 1.00 . A A . 70 PHE CD1 1 1
13 15303 1 1 70 PHE CD2 C 23.850 27.451 7.267 1.00 . A A . 70 PHE CD2 1 1
13 15304 1 1 70 PHE CE1 C 23.881 26.961 9.983 1.00 . A A . 70 PHE CE1 1 1
13 15305 1 1 70 PHE CE2 C 25.055 27.305 7.929 1.00 . A A . 70 PHE CE2 1 1
13 15306 1 1 70 PHE CG C 22.650 27.353 7.953 1.00 . A A . 70 PHE CG 1 1
13 15307 1 1 70 PHE CZ C 25.071 27.062 9.288 1.00 . A A . 70 PHE CZ 1 1
13 15308 1 1 70 PHE H H 19.720 27.704 9.302 1.00 . A A . 70 PHE H 1 1
13 15309 1 1 70 PHE HA H 21.212 29.604 7.655 1.00 . A A . 70 PHE HA 1 1
13 15310 1 1 70 PHE HB2 H 20.748 26.629 7.426 1.00 . A A . 70 PHE HB2 1 1
13 15311 1 1 70 PHE HB3 H 21.550 27.573 6.174 1.00 . A A . 70 PHE HB3 1 1
13 15312 1 1 70 PHE HD1 H 21.749 27.029 9.861 1.00 . A A . 70 PHE HD1 1 1
13 15313 1 1 70 PHE HD2 H 23.840 27.642 6.205 1.00 . A A . 70 PHE HD2 1 1
13 15314 1 1 70 PHE HE1 H 23.890 26.771 11.046 1.00 . A A . 70 PHE HE1 1 1
13 15315 1 1 70 PHE HE2 H 25.984 27.385 7.383 1.00 . A A . 70 PHE HE2 1 1
13 15316 1 1 70 PHE HZ H 26.011 26.948 9.807 1.00 . A A . 70 PHE HZ 1 1
13 15317 1 1 70 PHE N N 20.048 28.583 9.018 1.00 . A A . 70 PHE N 1 1
13 15318 1 1 70 PHE O O 18.239 28.863 7.031 1.00 . A A . 70 PHE O 1 1
13 15319 1 1 71 GLU C C 18.792 28.575 3.342 1.00 . A A . 71 GLU C 1 1
13 15320 1 1 71 GLU CA C 18.764 29.649 4.426 1.00 . A A . 71 GLU CA 1 1
13 15321 1 1 71 GLU CB C 19.007 31.025 3.803 1.00 . A A . 71 GLU CB 1 1
13 15322 1 1 71 GLU CD C 19.378 33.493 4.191 1.00 . A A . 71 GLU CD 1 1
13 15323 1 1 71 GLU CG C 19.256 32.121 4.825 1.00 . A A . 71 GLU CG 1 1
13 15324 1 1 71 GLU H H 20.711 29.468 5.237 1.00 . A A . 71 GLU H 1 1
13 15325 1 1 71 GLU HA H 17.792 29.644 4.896 1.00 . A A . 71 GLU HA 1 1
13 15326 1 1 71 GLU HB2 H 19.867 30.965 3.152 1.00 . A A . 71 GLU HB2 1 1
13 15327 1 1 71 GLU HB3 H 18.142 31.298 3.216 1.00 . A A . 71 GLU HB3 1 1
13 15328 1 1 71 GLU HG2 H 18.433 32.137 5.524 1.00 . A A . 71 GLU HG2 1 1
13 15329 1 1 71 GLU HG3 H 20.172 31.902 5.353 1.00 . A A . 71 GLU HG3 1 1
13 15330 1 1 71 GLU N N 19.761 29.375 5.455 1.00 . A A . 71 GLU N 1 1
13 15331 1 1 71 GLU O O 19.836 28.302 2.751 1.00 . A A . 71 GLU O 1 1
13 15332 1 1 71 GLU OE1 O 18.334 34.147 3.987 1.00 . A A . 71 GLU OE1 1 1
13 15333 1 1 71 GLU OE2 O 20.517 33.913 3.900 1.00 . A A . 71 GLU OE2 1 1
13 15334 1 1 72 ALA C C 16.531 27.319 0.989 1.00 . A A . 72 ALA C 1 1
13 15335 1 1 72 ALA CA C 17.527 26.927 2.075 1.00 . A A . 72 ALA CA 1 1
13 15336 1 1 72 ALA CB C 17.119 25.609 2.717 1.00 . A A . 72 ALA CB 1 1
13 15337 1 1 72 ALA H H 16.838 28.231 3.593 1.00 . A A . 72 ALA H 1 1
13 15338 1 1 72 ALA HA H 18.501 26.794 1.626 1.00 . A A . 72 ALA HA 1 1
13 15339 1 1 72 ALA HB1 H 17.354 24.795 2.045 1.00 . A A . 72 ALA HB1 1 1
13 15340 1 1 72 ALA HB2 H 17.657 25.478 3.643 1.00 . A A . 72 ALA HB2 1 1
13 15341 1 1 72 ALA HB3 H 16.058 25.618 2.914 1.00 . A A . 72 ALA HB3 1 1
13 15342 1 1 72 ALA N N 17.636 27.969 3.088 1.00 . A A . 72 ALA N 1 1
13 15343 1 1 72 ALA O O 15.486 27.904 1.273 1.00 . A A . 72 ALA O 1 1
13 15344 1 1 73 ALA C C 15.871 26.123 -2.332 1.00 . A A . 73 ALA C 1 1
13 15345 1 1 73 ALA CA C 15.997 27.312 -1.385 1.00 . A A . 73 ALA CA 1 1
13 15346 1 1 73 ALA CB C 16.525 28.529 -2.130 1.00 . A A . 73 ALA CB 1 1
13 15347 1 1 73 ALA H H 17.709 26.529 -0.420 1.00 . A A . 73 ALA H 1 1
13 15348 1 1 73 ALA HA H 15.018 27.555 -0.997 1.00 . A A . 73 ALA HA 1 1
13 15349 1 1 73 ALA HB1 H 16.084 29.424 -1.715 1.00 . A A . 73 ALA HB1 1 1
13 15350 1 1 73 ALA HB2 H 17.599 28.576 -2.026 1.00 . A A . 73 ALA HB2 1 1
13 15351 1 1 73 ALA HB3 H 16.267 28.451 -3.175 1.00 . A A . 73 ALA HB3 1 1
13 15352 1 1 73 ALA N N 16.863 26.994 -0.256 1.00 . A A . 73 ALA N 1 1
13 15353 1 1 73 ALA O O 16.846 25.417 -2.589 1.00 . A A . 73 ALA O 1 1
13 15354 1 1 74 ILE C C 15.440 24.783 -4.893 1.00 . A A . 74 ILE C 1 1
13 15355 1 1 74 ILE CA C 14.413 24.805 -3.765 1.00 . A A . 74 ILE CA 1 1
13 15356 1 1 74 ILE CB C 13.001 24.890 -4.374 1.00 . A A . 74 ILE CB 1 1
13 15357 1 1 74 ILE CD1 C 10.602 25.411 -3.702 1.00 . A A . 74 ILE CD1 1 1
13 15358 1 1 74 ILE CG1 C 11.943 24.862 -3.268 1.00 . A A . 74 ILE CG1 1 1
13 15359 1 1 74 ILE CG2 C 12.778 23.751 -5.357 1.00 . A A . 74 ILE CG2 1 1
13 15360 1 1 74 ILE H H 13.928 26.506 -2.603 1.00 . A A . 74 ILE H 1 1
13 15361 1 1 74 ILE HA H 14.488 23.883 -3.207 1.00 . A A . 74 ILE HA 1 1
13 15362 1 1 74 ILE HB H 12.922 25.821 -4.914 1.00 . A A . 74 ILE HB 1 1
13 15363 1 1 74 ILE HD11 H 10.443 25.192 -4.747 1.00 . A A . 74 ILE HD11 1 1
13 15364 1 1 74 ILE HD12 H 9.819 24.955 -3.115 1.00 . A A . 74 ILE HD12 1 1
13 15365 1 1 74 ILE HD13 H 10.586 26.482 -3.553 1.00 . A A . 74 ILE HD13 1 1
13 15366 1 1 74 ILE HG12 H 11.795 23.844 -2.945 1.00 . A A . 74 ILE HG12 1 1
13 15367 1 1 74 ILE HG13 H 12.290 25.454 -2.433 1.00 . A A . 74 ILE HG13 1 1
13 15368 1 1 74 ILE HG21 H 13.212 22.844 -4.961 1.00 . A A . 74 ILE HG21 1 1
13 15369 1 1 74 ILE HG22 H 11.718 23.606 -5.504 1.00 . A A . 74 ILE HG22 1 1
13 15370 1 1 74 ILE HG23 H 13.244 23.992 -6.300 1.00 . A A . 74 ILE HG23 1 1
13 15371 1 1 74 ILE N N 14.665 25.908 -2.847 1.00 . A A . 74 ILE N 1 1
13 15372 1 1 74 ILE O O 15.616 25.770 -5.607 1.00 . A A . 74 ILE O 1 1
13 15373 1 1 75 LYS C C 16.566 23.908 -7.451 1.00 . A A . 75 LYS C 1 1
13 15374 1 1 75 LYS CA C 17.122 23.495 -6.091 1.00 . A A . 75 LYS CA 1 1
13 15375 1 1 75 LYS CB C 17.611 22.046 -6.147 1.00 . A A . 75 LYS CB 1 1
13 15376 1 1 75 LYS CD C 19.499 20.465 -6.641 1.00 . A A . 75 LYS CD 1 1
13 15377 1 1 75 LYS CE C 20.788 20.265 -7.424 1.00 . A A . 75 LYS CE 1 1
13 15378 1 1 75 LYS CG C 18.994 21.893 -6.756 1.00 . A A . 75 LYS CG 1 1
13 15379 1 1 75 LYS H H 15.929 22.896 -4.448 1.00 . A A . 75 LYS H 1 1
13 15380 1 1 75 LYS HA H 17.954 24.137 -5.846 1.00 . A A . 75 LYS HA 1 1
13 15381 1 1 75 LYS HB2 H 17.636 21.648 -5.143 1.00 . A A . 75 LYS HB2 1 1
13 15382 1 1 75 LYS HB3 H 16.915 21.466 -6.737 1.00 . A A . 75 LYS HB3 1 1
13 15383 1 1 75 LYS HD2 H 19.685 20.241 -5.601 1.00 . A A . 75 LYS HD2 1 1
13 15384 1 1 75 LYS HD3 H 18.746 19.793 -7.027 1.00 . A A . 75 LYS HD3 1 1
13 15385 1 1 75 LYS HE2 H 21.077 19.227 -7.358 1.00 . A A . 75 LYS HE2 1 1
13 15386 1 1 75 LYS HE3 H 20.609 20.524 -8.457 1.00 . A A . 75 LYS HE3 1 1
13 15387 1 1 75 LYS HG2 H 18.949 22.165 -7.800 1.00 . A A . 75 LYS HG2 1 1
13 15388 1 1 75 LYS HG3 H 19.679 22.551 -6.240 1.00 . A A . 75 LYS HG3 1 1
13 15389 1 1 75 LYS HZ1 H 22.661 21.173 -7.597 1.00 . A A . 75 LYS HZ1 1 1
13 15390 1 1 75 LYS HZ2 H 22.273 20.698 -6.021 1.00 . A A . 75 LYS HZ2 1 1
13 15391 1 1 75 LYS HZ3 H 21.546 22.070 -6.694 1.00 . A A . 75 LYS HZ3 1 1
13 15392 1 1 75 LYS N N 16.114 23.649 -5.049 1.00 . A A . 75 LYS N 1 1
13 15393 1 1 75 LYS NZ N 21.894 21.111 -6.897 1.00 . A A . 75 LYS NZ 1 1
13 15394 1 1 75 LYS O O 17.075 24.831 -8.085 1.00 . A A . 75 LYS O 1 1
13 15395 1 1 76 SER C C 13.996 24.741 -9.075 1.00 . A A . 76 SER C 1 1
13 15396 1 1 76 SER CA C 14.894 23.512 -9.175 1.00 . A A . 76 SER CA 1 1
13 15397 1 1 76 SER CB C 14.081 22.310 -9.658 1.00 . A A . 76 SER CB 1 1
13 15398 1 1 76 SER H H 15.157 22.493 -7.338 1.00 . A A . 76 SER H 1 1
13 15399 1 1 76 SER HA H 15.681 23.714 -9.887 1.00 . A A . 76 SER HA 1 1
13 15400 1 1 76 SER HB2 H 14.643 21.405 -9.484 1.00 . A A . 76 SER HB2 1 1
13 15401 1 1 76 SER HB3 H 13.150 22.266 -9.113 1.00 . A A . 76 SER HB3 1 1
13 15402 1 1 76 SER HG H 13.818 21.536 -11.439 1.00 . A A . 76 SER HG 1 1
13 15403 1 1 76 SER N N 15.518 23.218 -7.890 1.00 . A A . 76 SER N 1 1
13 15404 1 1 76 SER O O 13.688 25.381 -10.079 1.00 . A A . 76 SER O 1 1
13 15405 1 1 76 SER OG O 13.796 22.410 -11.043 1.00 . A A . 76 SER OG 1 1
14 15406 1 1 1 ALA C C 3.083 1.414 -2.491 1.00 . A A . 1 ALA C 1 1
14 15407 1 1 1 ALA CA C 2.839 2.270 -3.729 1.00 . A A . 1 ALA CA 1 1
14 15408 1 1 1 ALA CB C 3.676 1.765 -4.895 1.00 . A A . 1 ALA CB 1 1
14 15409 1 1 1 ALA H1 H 4.004 4.037 -3.733 1.00 . A A . 1 ALA H1 1 1
14 15410 1 1 1 ALA HA H 1.798 2.195 -4.006 1.00 . A A . 1 ALA HA 1 1
14 15411 1 1 1 ALA HB1 H 4.620 1.393 -4.525 1.00 . A A . 1 ALA HB1 1 1
14 15412 1 1 1 ALA HB2 H 3.148 0.970 -5.399 1.00 . A A . 1 ALA HB2 1 1
14 15413 1 1 1 ALA HB3 H 3.855 2.575 -5.587 1.00 . A A . 1 ALA HB3 1 1
14 15414 1 1 1 ALA N N 3.135 3.673 -3.464 1.00 . A A . 1 ALA N 1 1
14 15415 1 1 1 ALA O O 2.475 0.358 -2.324 1.00 . A A . 1 ALA O 1 1
14 15416 1 1 2 GLY C C 5.758 1.210 -0.050 1.00 . A A . 2 GLY C 1 1
14 15417 1 1 2 GLY CA C 4.287 1.141 -0.412 1.00 . A A . 2 GLY CA 1 1
14 15418 1 1 2 GLY H H 4.433 2.726 -1.808 1.00 . A A . 2 GLY H 1 1
14 15419 1 1 2 GLY HA2 H 3.708 1.550 0.403 1.00 . A A . 2 GLY HA2 1 1
14 15420 1 1 2 GLY HA3 H 4.012 0.107 -0.553 1.00 . A A . 2 GLY HA3 1 1
14 15421 1 1 2 GLY N N 3.978 1.878 -1.623 1.00 . A A . 2 GLY N 1 1
14 15422 1 1 2 GLY O O 6.111 1.394 1.115 1.00 . A A . 2 GLY O 1 1
14 15423 1 1 3 HIS C C 8.676 2.325 -1.515 1.00 . A A . 3 HIS C 1 1
14 15424 1 1 3 HIS CA C 8.061 1.107 -0.833 1.00 . A A . 3 HIS CA 1 1
14 15425 1 1 3 HIS CB C 8.718 -0.171 -1.357 1.00 . A A . 3 HIS CB 1 1
14 15426 1 1 3 HIS CD2 C 7.800 -1.728 0.504 1.00 . A A . 3 HIS CD2 1 1
14 15427 1 1 3 HIS CE1 C 7.368 -3.485 -0.733 1.00 . A A . 3 HIS CE1 1 1
14 15428 1 1 3 HIS CG C 8.143 -1.423 -0.770 1.00 . A A . 3 HIS CG 1 1
14 15429 1 1 3 HIS H H 6.277 0.918 -1.959 1.00 . A A . 3 HIS H 1 1
14 15430 1 1 3 HIS HA H 8.233 1.180 0.230 1.00 . A A . 3 HIS HA 1 1
14 15431 1 1 3 HIS HB2 H 8.592 -0.219 -2.428 1.00 . A A . 3 HIS HB2 1 1
14 15432 1 1 3 HIS HB3 H 9.772 -0.147 -1.124 1.00 . A A . 3 HIS HB3 1 1
14 15433 1 1 3 HIS HD1 H 8.001 -2.639 -2.485 1.00 . A A . 3 HIS HD1 1 1
14 15434 1 1 3 HIS HD2 H 7.886 -1.079 1.364 1.00 . A A . 3 HIS HD2 1 1
14 15435 1 1 3 HIS HE1 H 7.056 -4.471 -1.044 1.00 . A A . 3 HIS HE1 1 1
14 15436 1 1 3 HIS N N 6.619 1.061 -1.052 1.00 . A A . 3 HIS N 1 1
14 15437 1 1 3 HIS ND1 N 7.862 -2.546 -1.520 1.00 . A A . 3 HIS ND1 1 1
14 15438 1 1 3 HIS NE2 N 7.320 -3.014 0.500 1.00 . A A . 3 HIS NE2 1 1
14 15439 1 1 3 HIS O O 8.107 2.873 -2.459 1.00 . A A . 3 HIS O 1 1
14 15440 1 1 4 MET C C 9.542 4.999 -1.961 1.00 . A A . 4 MET C 1 1
14 15441 1 1 4 MET CA C 10.531 3.898 -1.594 1.00 . A A . 4 MET CA 1 1
14 15442 1 1 4 MET CB C 11.334 3.485 -2.828 1.00 . A A . 4 MET CB 1 1
14 15443 1 1 4 MET CE C 10.484 4.318 -6.392 1.00 . A A . 4 MET CE 1 1
14 15444 1 1 4 MET CG C 10.472 2.971 -3.970 1.00 . A A . 4 MET CG 1 1
14 15445 1 1 4 MET H H 10.244 2.267 -0.276 1.00 . A A . 4 MET H 1 1
14 15446 1 1 4 MET HA H 11.210 4.276 -0.844 1.00 . A A . 4 MET HA 1 1
14 15447 1 1 4 MET HB2 H 11.892 4.339 -3.183 1.00 . A A . 4 MET HB2 1 1
14 15448 1 1 4 MET HB3 H 12.026 2.704 -2.549 1.00 . A A . 4 MET HB3 1 1
14 15449 1 1 4 MET HE1 H 10.174 5.058 -5.670 1.00 . A A . 4 MET HE1 1 1
14 15450 1 1 4 MET HE2 H 11.148 4.773 -7.111 1.00 . A A . 4 MET HE2 1 1
14 15451 1 1 4 MET HE3 H 9.615 3.926 -6.901 1.00 . A A . 4 MET HE3 1 1
14 15452 1 1 4 MET HG2 H 10.172 1.958 -3.749 1.00 . A A . 4 MET HG2 1 1
14 15453 1 1 4 MET HG3 H 9.595 3.595 -4.049 1.00 . A A . 4 MET HG3 1 1
14 15454 1 1 4 MET N N 9.840 2.744 -1.030 1.00 . A A . 4 MET N 1 1
14 15455 1 1 4 MET O O 9.662 5.628 -3.012 1.00 . A A . 4 MET O 1 1
14 15456 1 1 4 MET SD S 11.336 2.984 -5.553 1.00 . A A . 4 MET SD 1 1
14 15457 1 1 5 GLN C C 7.992 7.590 -0.742 1.00 . A A . 5 GLN C 1 1
14 15458 1 1 5 GLN CA C 7.554 6.250 -1.324 1.00 . A A . 5 GLN CA 1 1
14 15459 1 1 5 GLN CB C 6.217 5.828 -0.712 1.00 . A A . 5 GLN CB 1 1
14 15460 1 1 5 GLN CD C 3.717 6.059 -0.997 1.00 . A A . 5 GLN CD 1 1
14 15461 1 1 5 GLN CG C 5.064 6.750 -1.074 1.00 . A A . 5 GLN CG 1 1
14 15462 1 1 5 GLN H H 8.522 4.691 -0.270 1.00 . A A . 5 GLN H 1 1
14 15463 1 1 5 GLN HA H 7.433 6.358 -2.391 1.00 . A A . 5 GLN HA 1 1
14 15464 1 1 5 GLN HB2 H 5.976 4.833 -1.056 1.00 . A A . 5 GLN HB2 1 1
14 15465 1 1 5 GLN HB3 H 6.315 5.815 0.363 1.00 . A A . 5 GLN HB3 1 1
14 15466 1 1 5 GLN HE21 H 2.896 7.480 -2.119 1.00 . A A . 5 GLN HE21 1 1
14 15467 1 1 5 GLN HE22 H 1.832 6.220 -1.606 1.00 . A A . 5 GLN HE22 1 1
14 15468 1 1 5 GLN HG2 H 5.061 7.587 -0.390 1.00 . A A . 5 GLN HG2 1 1
14 15469 1 1 5 GLN HG3 H 5.211 7.111 -2.081 1.00 . A A . 5 GLN HG3 1 1
14 15470 1 1 5 GLN N N 8.565 5.225 -1.089 1.00 . A A . 5 GLN N 1 1
14 15471 1 1 5 GLN NE2 N 2.713 6.646 -1.638 1.00 . A A . 5 GLN NE2 1 1
14 15472 1 1 5 GLN O O 7.443 8.636 -1.088 1.00 . A A . 5 GLN O 1 1
14 15473 1 1 5 GLN OE1 O 3.581 5.009 -0.369 1.00 . A A . 5 GLN OE1 1 1
14 15474 1 1 6 GLU C C 9.982 9.757 -0.277 1.00 . A A . 6 GLU C 1 1
14 15475 1 1 6 GLU CA C 9.494 8.762 0.772 1.00 . A A . 6 GLU CA 1 1
14 15476 1 1 6 GLU CB C 10.633 8.422 1.736 1.00 . A A . 6 GLU CB 1 1
14 15477 1 1 6 GLU CD C 12.715 8.499 0.308 1.00 . A A . 6 GLU CD 1 1
14 15478 1 1 6 GLU CG C 11.757 7.626 1.094 1.00 . A A . 6 GLU CG 1 1
14 15479 1 1 6 GLU H H 9.381 6.686 0.376 1.00 . A A . 6 GLU H 1 1
14 15480 1 1 6 GLU HA H 8.686 9.212 1.329 1.00 . A A . 6 GLU HA 1 1
14 15481 1 1 6 GLU HB2 H 11.046 9.341 2.124 1.00 . A A . 6 GLU HB2 1 1
14 15482 1 1 6 GLU HB3 H 10.233 7.843 2.555 1.00 . A A . 6 GLU HB3 1 1
14 15483 1 1 6 GLU HG2 H 12.310 7.119 1.870 1.00 . A A . 6 GLU HG2 1 1
14 15484 1 1 6 GLU HG3 H 11.326 6.896 0.424 1.00 . A A . 6 GLU HG3 1 1
14 15485 1 1 6 GLU N N 8.984 7.550 0.142 1.00 . A A . 6 GLU N 1 1
14 15486 1 1 6 GLU O O 10.434 9.368 -1.354 1.00 . A A . 6 GLU O 1 1
14 15487 1 1 6 GLU OE1 O 12.675 9.735 0.485 1.00 . A A . 6 GLU OE1 1 1
14 15488 1 1 6 GLU OE2 O 13.505 7.947 -0.486 1.00 . A A . 6 GLU OE2 1 1
14 15489 1 1 7 ALA C C 11.286 13.052 -0.184 1.00 . A A . 7 ALA C 1 1
14 15490 1 1 7 ALA CA C 10.318 12.094 -0.868 1.00 . A A . 7 ALA CA 1 1
14 15491 1 1 7 ALA CB C 9.114 12.852 -1.407 1.00 . A A . 7 ALA CB 1 1
14 15492 1 1 7 ALA H H 9.517 11.290 0.918 1.00 . A A . 7 ALA H 1 1
14 15493 1 1 7 ALA HA H 10.820 11.625 -1.703 1.00 . A A . 7 ALA HA 1 1
14 15494 1 1 7 ALA HB1 H 8.789 13.577 -0.674 1.00 . A A . 7 ALA HB1 1 1
14 15495 1 1 7 ALA HB2 H 9.388 13.361 -2.319 1.00 . A A . 7 ALA HB2 1 1
14 15496 1 1 7 ALA HB3 H 8.312 12.158 -1.608 1.00 . A A . 7 ALA HB3 1 1
14 15497 1 1 7 ALA N N 9.886 11.043 0.045 1.00 . A A . 7 ALA N 1 1
14 15498 1 1 7 ALA O O 11.307 13.159 1.043 1.00 . A A . 7 ALA O 1 1
14 15499 1 1 8 VAL C C 12.842 16.088 -1.038 1.00 . A A . 8 VAL C 1 1
14 15500 1 1 8 VAL CA C 13.060 14.696 -0.454 1.00 . A A . 8 VAL CA 1 1
14 15501 1 1 8 VAL CB C 14.503 14.248 -0.751 1.00 . A A . 8 VAL CB 1 1
14 15502 1 1 8 VAL CG1 C 15.472 14.875 0.239 1.00 . A A . 8 VAL CG1 1 1
14 15503 1 1 8 VAL CG2 C 14.606 12.730 -0.721 1.00 . A A . 8 VAL CG2 1 1
14 15504 1 1 8 VAL H H 12.026 13.618 -1.953 1.00 . A A . 8 VAL H 1 1
14 15505 1 1 8 VAL HA H 12.933 14.742 0.618 1.00 . A A . 8 VAL HA 1 1
14 15506 1 1 8 VAL HB H 14.767 14.585 -1.742 1.00 . A A . 8 VAL HB 1 1
14 15507 1 1 8 VAL HG11 H 16.472 14.850 -0.170 1.00 . A A . 8 VAL HG11 1 1
14 15508 1 1 8 VAL HG12 H 15.184 15.900 0.425 1.00 . A A . 8 VAL HG12 1 1
14 15509 1 1 8 VAL HG13 H 15.450 14.320 1.166 1.00 . A A . 8 VAL HG13 1 1
14 15510 1 1 8 VAL HG21 H 14.257 12.328 -1.660 1.00 . A A . 8 VAL HG21 1 1
14 15511 1 1 8 VAL HG22 H 15.635 12.441 -0.566 1.00 . A A . 8 VAL HG22 1 1
14 15512 1 1 8 VAL HG23 H 13.999 12.344 0.085 1.00 . A A . 8 VAL HG23 1 1
14 15513 1 1 8 VAL N N 12.089 13.747 -0.984 1.00 . A A . 8 VAL N 1 1
14 15514 1 1 8 VAL O O 12.361 16.233 -2.162 1.00 . A A . 8 VAL O 1 1
14 15515 1 1 9 VAL C C 14.376 19.235 -0.662 1.00 . A A . 9 VAL C 1 1
14 15516 1 1 9 VAL CA C 13.046 18.491 -0.708 1.00 . A A . 9 VAL CA 1 1
14 15517 1 1 9 VAL CB C 12.019 19.245 0.158 1.00 . A A . 9 VAL CB 1 1
14 15518 1 1 9 VAL CG1 C 10.717 18.463 0.243 1.00 . A A . 9 VAL CG1 1 1
14 15519 1 1 9 VAL CG2 C 12.584 19.509 1.545 1.00 . A A . 9 VAL CG2 1 1
14 15520 1 1 9 VAL H H 13.579 16.930 0.619 1.00 . A A . 9 VAL H 1 1
14 15521 1 1 9 VAL HA H 12.687 18.478 -1.727 1.00 . A A . 9 VAL HA 1 1
14 15522 1 1 9 VAL HB H 11.812 20.196 -0.311 1.00 . A A . 9 VAL HB 1 1
14 15523 1 1 9 VAL HG11 H 10.654 17.972 1.203 1.00 . A A . 9 VAL HG11 1 1
14 15524 1 1 9 VAL HG12 H 9.882 19.140 0.128 1.00 . A A . 9 VAL HG12 1 1
14 15525 1 1 9 VAL HG13 H 10.690 17.722 -0.542 1.00 . A A . 9 VAL HG13 1 1
14 15526 1 1 9 VAL HG21 H 13.527 18.994 1.653 1.00 . A A . 9 VAL HG21 1 1
14 15527 1 1 9 VAL HG22 H 12.736 20.570 1.677 1.00 . A A . 9 VAL HG22 1 1
14 15528 1 1 9 VAL HG23 H 11.890 19.150 2.291 1.00 . A A . 9 VAL HG23 1 1
14 15529 1 1 9 VAL N N 13.201 17.110 -0.267 1.00 . A A . 9 VAL N 1 1
14 15530 1 1 9 VAL O O 14.413 20.465 -0.659 1.00 . A A . 9 VAL O 1 1
14 15531 1 1 10 LYS C C 16.813 20.446 -1.232 1.00 . A A . 10 LYS C 1 1
14 15532 1 1 10 LYS CA C 16.803 19.066 -0.582 1.00 . A A . 10 LYS CA 1 1
14 15533 1 1 10 LYS CB C 17.808 18.151 -1.288 1.00 . A A . 10 LYS CB 1 1
14 15534 1 1 10 LYS CD C 16.513 17.925 -3.429 1.00 . A A . 10 LYS CD 1 1
14 15535 1 1 10 LYS CE C 16.181 16.468 -3.146 1.00 . A A . 10 LYS CE 1 1
14 15536 1 1 10 LYS CG C 17.835 18.327 -2.796 1.00 . A A . 10 LYS CG 1 1
14 15537 1 1 10 LYS H H 15.375 17.503 -0.631 1.00 . A A . 10 LYS H 1 1
14 15538 1 1 10 LYS HA H 17.087 19.166 0.454 1.00 . A A . 10 LYS HA 1 1
14 15539 1 1 10 LYS HB2 H 18.796 18.358 -0.904 1.00 . A A . 10 LYS HB2 1 1
14 15540 1 1 10 LYS HB3 H 17.554 17.123 -1.071 1.00 . A A . 10 LYS HB3 1 1
14 15541 1 1 10 LYS HD2 H 15.727 18.546 -3.026 1.00 . A A . 10 LYS HD2 1 1
14 15542 1 1 10 LYS HD3 H 16.577 18.070 -4.498 1.00 . A A . 10 LYS HD3 1 1
14 15543 1 1 10 LYS HE2 H 17.027 15.859 -3.425 1.00 . A A . 10 LYS HE2 1 1
14 15544 1 1 10 LYS HE3 H 15.988 16.355 -2.090 1.00 . A A . 10 LYS HE3 1 1
14 15545 1 1 10 LYS HG2 H 18.031 19.364 -3.025 1.00 . A A . 10 LYS HG2 1 1
14 15546 1 1 10 LYS HG3 H 18.623 17.711 -3.207 1.00 . A A . 10 LYS HG3 1 1
14 15547 1 1 10 LYS HZ1 H 14.116 16.277 -3.399 1.00 . A A . 10 LYS HZ1 1 1
14 15548 1 1 10 LYS HZ2 H 15.005 14.981 -4.024 1.00 . A A . 10 LYS HZ2 1 1
14 15549 1 1 10 LYS HZ3 H 14.970 16.458 -4.849 1.00 . A A . 10 LYS HZ3 1 1
14 15550 1 1 10 LYS N N 15.469 18.480 -0.626 1.00 . A A . 10 LYS N 1 1
14 15551 1 1 10 LYS NZ N 14.984 16.014 -3.908 1.00 . A A . 10 LYS NZ 1 1
14 15552 1 1 10 LYS O O 16.287 20.630 -2.330 1.00 . A A . 10 LYS O 1 1
14 15553 1 1 11 LEU C C 18.940 23.264 -1.086 1.00 . A A . 11 LEU C 1 1
14 15554 1 1 11 LEU CA C 17.495 22.776 -1.059 1.00 . A A . 11 LEU CA 1 1
14 15555 1 1 11 LEU CB C 16.644 23.714 -0.200 1.00 . A A . 11 LEU CB 1 1
14 15556 1 1 11 LEU CD1 C 14.718 23.965 1.384 1.00 . A A . 11 LEU CD1 1 1
14 15557 1 1 11 LEU CD2 C 14.302 23.298 -0.991 1.00 . A A . 11 LEU CD2 1 1
14 15558 1 1 11 LEU CG C 15.259 23.197 0.188 1.00 . A A . 11 LEU CG 1 1
14 15559 1 1 11 LEU H H 17.816 21.205 0.322 1.00 . A A . 11 LEU H 1 1
14 15560 1 1 11 LEU HA H 17.109 22.775 -2.067 1.00 . A A . 11 LEU HA 1 1
14 15561 1 1 11 LEU HB2 H 17.189 23.915 0.709 1.00 . A A . 11 LEU HB2 1 1
14 15562 1 1 11 LEU HB3 H 16.512 24.635 -0.750 1.00 . A A . 11 LEU HB3 1 1
14 15563 1 1 11 LEU HD11 H 14.895 25.021 1.243 1.00 . A A . 11 LEU HD11 1 1
14 15564 1 1 11 LEU HD12 H 15.217 23.632 2.282 1.00 . A A . 11 LEU HD12 1 1
14 15565 1 1 11 LEU HD13 H 13.656 23.787 1.476 1.00 . A A . 11 LEU HD13 1 1
14 15566 1 1 11 LEU HD21 H 13.319 22.969 -0.685 1.00 . A A . 11 LEU HD21 1 1
14 15567 1 1 11 LEU HD22 H 14.656 22.671 -1.797 1.00 . A A . 11 LEU HD22 1 1
14 15568 1 1 11 LEU HD23 H 14.251 24.323 -1.326 1.00 . A A . 11 LEU HD23 1 1
14 15569 1 1 11 LEU HG H 15.336 22.155 0.469 1.00 . A A . 11 LEU HG 1 1
14 15570 1 1 11 LEU N N 17.415 21.412 -0.547 1.00 . A A . 11 LEU N 1 1
14 15571 1 1 11 LEU O O 19.864 22.513 -0.773 1.00 . A A . 11 LEU O 1 1
14 15572 1 1 12 ARG C C 20.707 26.033 -0.334 1.00 . A A . 12 ARG C 1 1
14 15573 1 1 12 ARG CA C 20.458 25.114 -1.526 1.00 . A A . 12 ARG CA 1 1
14 15574 1 1 12 ARG CB C 20.630 25.895 -2.830 1.00 . A A . 12 ARG CB 1 1
14 15575 1 1 12 ARG CD C 22.224 26.989 -4.435 1.00 . A A . 12 ARG CD 1 1
14 15576 1 1 12 ARG CG C 22.073 25.992 -3.297 1.00 . A A . 12 ARG CG 1 1
14 15577 1 1 12 ARG CZ C 24.380 28.046 -3.909 1.00 . A A . 12 ARG CZ 1 1
14 15578 1 1 12 ARG H H 18.349 25.074 -1.696 1.00 . A A . 12 ARG H 1 1
14 15579 1 1 12 ARG HA H 21.178 24.309 -1.501 1.00 . A A . 12 ARG HA 1 1
14 15580 1 1 12 ARG HB2 H 20.056 25.408 -3.606 1.00 . A A . 12 ARG HB2 1 1
14 15581 1 1 12 ARG HB3 H 20.251 26.896 -2.689 1.00 . A A . 12 ARG HB3 1 1
14 15582 1 1 12 ARG HD2 H 21.779 26.569 -5.325 1.00 . A A . 12 ARG HD2 1 1
14 15583 1 1 12 ARG HD3 H 21.707 27.899 -4.170 1.00 . A A . 12 ARG HD3 1 1
14 15584 1 1 12 ARG HE H 24.020 26.935 -5.526 1.00 . A A . 12 ARG HE 1 1
14 15585 1 1 12 ARG HG2 H 22.688 26.313 -2.469 1.00 . A A . 12 ARG HG2 1 1
14 15586 1 1 12 ARG HG3 H 22.399 25.020 -3.634 1.00 . A A . 12 ARG HG3 1 1
14 15587 1 1 12 ARG HH11 H 22.919 28.375 -2.554 1.00 . A A . 12 ARG HH11 1 1
14 15588 1 1 12 ARG HH12 H 24.444 29.115 -2.195 1.00 . A A . 12 ARG HH12 1 1
14 15589 1 1 12 ARG HH21 H 26.033 27.904 -5.065 1.00 . A A . 12 ARG HH21 1 1
14 15590 1 1 12 ARG HH22 H 26.214 28.847 -3.624 1.00 . A A . 12 ARG HH22 1 1
14 15591 1 1 12 ARG N N 19.126 24.526 -1.459 1.00 . A A . 12 ARG N 1 1
14 15592 1 1 12 ARG NE N 23.625 27.300 -4.708 1.00 . A A . 12 ARG NE 1 1
14 15593 1 1 12 ARG NH1 N 23.873 28.554 -2.795 1.00 . A A . 12 ARG NH1 1 1
14 15594 1 1 12 ARG NH2 N 25.647 28.286 -4.225 1.00 . A A . 12 ARG NH2 1 1
14 15595 1 1 12 ARG O O 19.994 27.017 -0.136 1.00 . A A . 12 ARG O 1 1
14 15596 1 1 13 VAL C C 23.175 27.499 1.312 1.00 . A A . 13 VAL C 1 1
14 15597 1 1 13 VAL CA C 22.067 26.502 1.630 1.00 . A A . 13 VAL CA 1 1
14 15598 1 1 13 VAL CB C 22.516 25.609 2.803 1.00 . A A . 13 VAL CB 1 1
14 15599 1 1 13 VAL CG1 C 23.020 26.460 3.959 1.00 . A A . 13 VAL CG1 1 1
14 15600 1 1 13 VAL CG2 C 21.377 24.706 3.251 1.00 . A A . 13 VAL CG2 1 1
14 15601 1 1 13 VAL H H 22.255 24.910 0.248 1.00 . A A . 13 VAL H 1 1
14 15602 1 1 13 VAL HA H 21.184 27.044 1.936 1.00 . A A . 13 VAL HA 1 1
14 15603 1 1 13 VAL HB H 23.329 24.985 2.463 1.00 . A A . 13 VAL HB 1 1
14 15604 1 1 13 VAL HG11 H 22.739 25.998 4.894 1.00 . A A . 13 VAL HG11 1 1
14 15605 1 1 13 VAL HG12 H 24.095 26.541 3.904 1.00 . A A . 13 VAL HG12 1 1
14 15606 1 1 13 VAL HG13 H 22.580 27.445 3.899 1.00 . A A . 13 VAL HG13 1 1
14 15607 1 1 13 VAL HG21 H 21.212 23.940 2.509 1.00 . A A . 13 VAL HG21 1 1
14 15608 1 1 13 VAL HG22 H 21.632 24.245 4.194 1.00 . A A . 13 VAL HG22 1 1
14 15609 1 1 13 VAL HG23 H 20.477 25.292 3.369 1.00 . A A . 13 VAL HG23 1 1
14 15610 1 1 13 VAL N N 21.723 25.705 0.458 1.00 . A A . 13 VAL N 1 1
14 15611 1 1 13 VAL O O 24.174 27.151 0.684 1.00 . A A . 13 VAL O 1 1
14 15612 1 1 14 GLU C C 24.766 30.092 2.780 1.00 . A A . 14 GLU C 1 1
14 15613 1 1 14 GLU CA C 23.975 29.789 1.511 1.00 . A A . 14 GLU CA 1 1
14 15614 1 1 14 GLU CB C 23.287 31.060 1.008 1.00 . A A . 14 GLU CB 1 1
14 15615 1 1 14 GLU CD C 23.557 33.413 0.130 1.00 . A A . 14 GLU CD 1 1
14 15616 1 1 14 GLU CG C 24.252 32.195 0.708 1.00 . A A . 14 GLU CG 1 1
14 15617 1 1 14 GLU H H 22.172 28.956 2.245 1.00 . A A . 14 GLU H 1 1
14 15618 1 1 14 GLU HA H 24.657 29.436 0.752 1.00 . A A . 14 GLU HA 1 1
14 15619 1 1 14 GLU HB2 H 22.744 30.828 0.104 1.00 . A A . 14 GLU HB2 1 1
14 15620 1 1 14 GLU HB3 H 22.590 31.398 1.760 1.00 . A A . 14 GLU HB3 1 1
14 15621 1 1 14 GLU HG2 H 24.745 32.483 1.624 1.00 . A A . 14 GLU HG2 1 1
14 15622 1 1 14 GLU HG3 H 24.988 31.848 -0.002 1.00 . A A . 14 GLU HG3 1 1
14 15623 1 1 14 GLU N N 22.990 28.740 1.750 1.00 . A A . 14 GLU N 1 1
14 15624 1 1 14 GLU O O 25.979 30.290 2.736 1.00 . A A . 14 GLU O 1 1
14 15625 1 1 14 GLU OE1 O 23.083 34.257 0.918 1.00 . A A . 14 GLU OE1 1 1
14 15626 1 1 14 GLU OE2 O 23.489 33.522 -1.113 1.00 . A A . 14 GLU OE2 1 1
14 15627 1 1 15 GLY C C 25.885 29.479 5.447 1.00 . A A . 15 GLY C 1 1
14 15628 1 1 15 GLY CA C 24.719 30.410 5.177 1.00 . A A . 15 GLY CA 1 1
14 15629 1 1 15 GLY H H 23.101 29.964 3.885 1.00 . A A . 15 GLY H 1 1
14 15630 1 1 15 GLY HA2 H 25.079 31.428 5.166 1.00 . A A . 15 GLY HA2 1 1
14 15631 1 1 15 GLY HA3 H 23.996 30.303 5.972 1.00 . A A . 15 GLY HA3 1 1
14 15632 1 1 15 GLY N N 24.067 30.129 3.911 1.00 . A A . 15 GLY N 1 1
14 15633 1 1 15 GLY O O 27.003 29.930 5.694 1.00 . A A . 15 GLY O 1 1
14 15634 1 1 16 MET C C 27.913 27.490 4.832 1.00 . A A . 16 MET C 1 1
14 15635 1 1 16 MET CA C 26.660 27.181 5.646 1.00 . A A . 16 MET CA 1 1
14 15636 1 1 16 MET CB C 26.145 25.783 5.301 1.00 . A A . 16 MET CB 1 1
14 15637 1 1 16 MET CE C 28.108 25.101 8.253 1.00 . A A . 16 MET CE 1 1
14 15638 1 1 16 MET CG C 27.093 24.667 5.711 1.00 . A A . 16 MET CG 1 1
14 15639 1 1 16 MET H H 24.712 27.878 5.201 1.00 . A A . 16 MET H 1 1
14 15640 1 1 16 MET HA H 26.911 27.213 6.696 1.00 . A A . 16 MET HA 1 1
14 15641 1 1 16 MET HB2 H 25.201 25.626 5.800 1.00 . A A . 16 MET HB2 1 1
14 15642 1 1 16 MET HB3 H 25.993 25.721 4.233 1.00 . A A . 16 MET HB3 1 1
14 15643 1 1 16 MET HE1 H 27.669 26.005 8.649 1.00 . A A . 16 MET HE1 1 1
14 15644 1 1 16 MET HE2 H 28.526 24.520 9.062 1.00 . A A . 16 MET HE2 1 1
14 15645 1 1 16 MET HE3 H 28.889 25.357 7.552 1.00 . A A . 16 MET HE3 1 1
14 15646 1 1 16 MET HG2 H 26.933 23.819 5.062 1.00 . A A . 16 MET HG2 1 1
14 15647 1 1 16 MET HG3 H 28.108 25.017 5.599 1.00 . A A . 16 MET HG3 1 1
14 15648 1 1 16 MET N N 25.623 28.177 5.403 1.00 . A A . 16 MET N 1 1
14 15649 1 1 16 MET O O 27.827 27.940 3.688 1.00 . A A . 16 MET O 1 1
14 15650 1 1 16 MET SD S 26.848 24.141 7.418 1.00 . A A . 16 MET SD 1 1
14 15651 1 1 17 THR C C 31.382 26.445 5.126 1.00 . A A . 17 THR C 1 1
14 15652 1 1 17 THR CA C 30.345 27.500 4.758 1.00 . A A . 17 THR CA 1 1
14 15653 1 1 17 THR CB C 30.899 28.893 5.113 1.00 . A A . 17 THR CB 1 1
14 15654 1 1 17 THR CG2 C 30.328 29.954 4.184 1.00 . A A . 17 THR CG2 1 1
14 15655 1 1 17 THR H H 29.079 26.888 6.339 1.00 . A A . 17 THR H 1 1
14 15656 1 1 17 THR HA H 30.173 27.465 3.692 1.00 . A A . 17 THR HA 1 1
14 15657 1 1 17 THR HB H 31.974 28.876 4.998 1.00 . A A . 17 THR HB 1 1
14 15658 1 1 17 THR HG1 H 29.637 29.391 6.544 1.00 . A A . 17 THR HG1 1 1
14 15659 1 1 17 THR HG21 H 30.384 30.920 4.665 1.00 . A A . 17 THR HG21 1 1
14 15660 1 1 17 THR HG22 H 29.298 29.721 3.962 1.00 . A A . 17 THR HG22 1 1
14 15661 1 1 17 THR HG23 H 30.899 29.975 3.268 1.00 . A A . 17 THR HG23 1 1
14 15662 1 1 17 THR N N 29.076 27.246 5.427 1.00 . A A . 17 THR N 1 1
14 15663 1 1 17 THR O O 32.027 25.863 4.253 1.00 . A A . 17 THR O 1 1
14 15664 1 1 17 THR OG1 O 30.578 29.216 6.470 1.00 . A A . 17 THR OG1 1 1
14 15665 1 1 18 CYS C C 31.780 23.983 7.453 1.00 . A A . 18 CYS C 1 1
14 15666 1 1 18 CYS CA C 32.495 25.215 6.907 1.00 . A A . 18 CYS CA 1 1
14 15667 1 1 18 CYS CB C 33.384 25.826 7.992 1.00 . A A . 18 CYS CB 1 1
14 15668 1 1 18 CYS H H 30.993 26.697 7.071 1.00 . A A . 18 CYS H 1 1
14 15669 1 1 18 CYS HA H 33.113 24.917 6.073 1.00 . A A . 18 CYS HA 1 1
14 15670 1 1 18 CYS HB2 H 32.787 26.011 8.873 1.00 . A A . 18 CYS HB2 1 1
14 15671 1 1 18 CYS HB3 H 34.170 25.128 8.238 1.00 . A A . 18 CYS HB3 1 1
14 15672 1 1 18 CYS HG H 34.997 27.739 8.481 1.00 . A A . 18 CYS HG 1 1
14 15673 1 1 18 CYS N N 31.536 26.201 6.423 1.00 . A A . 18 CYS N 1 1
14 15674 1 1 18 CYS O O 30.573 23.825 7.274 1.00 . A A . 18 CYS O 1 1
14 15675 1 1 18 CYS SG S 34.160 27.389 7.517 1.00 . A A . 18 CYS SG 1 1
14 15676 1 1 19 GLN C C 31.787 22.033 10.195 1.00 . A A . 19 GLN C 1 1
14 15677 1 1 19 GLN CA C 31.971 21.895 8.687 1.00 . A A . 19 GLN CA 1 1
14 15678 1 1 19 GLN CB C 32.875 20.699 8.380 1.00 . A A . 19 GLN CB 1 1
14 15679 1 1 19 GLN CD C 35.034 19.707 9.238 1.00 . A A . 19 GLN CD 1 1
14 15680 1 1 19 GLN CG C 34.339 20.944 8.704 1.00 . A A . 19 GLN CG 1 1
14 15681 1 1 19 GLN H H 33.490 23.296 8.228 1.00 . A A . 19 GLN H 1 1
14 15682 1 1 19 GLN HA H 31.006 21.732 8.233 1.00 . A A . 19 GLN HA 1 1
14 15683 1 1 19 GLN HB2 H 32.537 19.851 8.956 1.00 . A A . 19 GLN HB2 1 1
14 15684 1 1 19 GLN HB3 H 32.796 20.465 7.329 1.00 . A A . 19 GLN HB3 1 1
14 15685 1 1 19 GLN HE21 H 34.973 20.440 11.085 1.00 . A A . 19 GLN HE21 1 1
14 15686 1 1 19 GLN HE22 H 35.709 18.886 10.918 1.00 . A A . 19 GLN HE22 1 1
14 15687 1 1 19 GLN HG2 H 34.846 21.262 7.805 1.00 . A A . 19 GLN HG2 1 1
14 15688 1 1 19 GLN HG3 H 34.404 21.725 9.447 1.00 . A A . 19 GLN HG3 1 1
14 15689 1 1 19 GLN N N 32.534 23.114 8.118 1.00 . A A . 19 GLN N 1 1
14 15690 1 1 19 GLN NE2 N 35.263 19.674 10.546 1.00 . A A . 19 GLN NE2 1 1
14 15691 1 1 19 GLN O O 32.643 21.617 10.976 1.00 . A A . 19 GLN O 1 1
14 15692 1 1 19 GLN OE1 O 35.361 18.790 8.484 1.00 . A A . 19 GLN OE1 1 1
14 15693 1 1 20 SER C C 28.869 22.720 12.272 1.00 . A A . 20 SER C 1 1
14 15694 1 1 20 SER CA C 30.369 22.818 12.012 1.00 . A A . 20 SER CA 1 1
14 15695 1 1 20 SER CB C 30.892 24.177 12.479 1.00 . A A . 20 SER CB 1 1
14 15696 1 1 20 SER H H 30.021 22.931 9.926 1.00 . A A . 20 SER H 1 1
14 15697 1 1 20 SER HA H 30.870 22.039 12.567 1.00 . A A . 20 SER HA 1 1
14 15698 1 1 20 SER HB2 H 30.418 24.442 13.411 1.00 . A A . 20 SER HB2 1 1
14 15699 1 1 20 SER HB3 H 31.962 24.118 12.623 1.00 . A A . 20 SER HB3 1 1
14 15700 1 1 20 SER HG H 31.435 25.474 11.115 1.00 . A A . 20 SER HG 1 1
14 15701 1 1 20 SER N N 30.664 22.621 10.597 1.00 . A A . 20 SER N 1 1
14 15702 1 1 20 SER O O 28.410 21.839 13.000 1.00 . A A . 20 SER O 1 1
14 15703 1 1 20 SER OG O 30.615 25.186 11.523 1.00 . A A . 20 SER OG 1 1
14 15704 1 1 21 CYS C C 26.037 22.364 11.311 1.00 . A A . 21 CYS C 1 1
14 15705 1 1 21 CYS CA C 26.662 23.650 11.840 1.00 . A A . 21 CYS CA 1 1
14 15706 1 1 21 CYS CB C 26.060 24.858 11.120 1.00 . A A . 21 CYS CB 1 1
14 15707 1 1 21 CYS H H 28.535 24.309 11.105 1.00 . A A . 21 CYS H 1 1
14 15708 1 1 21 CYS HA H 26.452 23.730 12.896 1.00 . A A . 21 CYS HA 1 1
14 15709 1 1 21 CYS HB2 H 26.193 24.735 10.055 1.00 . A A . 21 CYS HB2 1 1
14 15710 1 1 21 CYS HB3 H 25.004 24.910 11.341 1.00 . A A . 21 CYS HB3 1 1
14 15711 1 1 21 CYS HG H 28.116 26.318 11.494 1.00 . A A . 21 CYS HG 1 1
14 15712 1 1 21 CYS N N 28.111 23.632 11.673 1.00 . A A . 21 CYS N 1 1
14 15713 1 1 21 CYS O O 24.930 21.992 11.701 1.00 . A A . 21 CYS O 1 1
14 15714 1 1 21 CYS SG S 26.801 26.440 11.587 1.00 . A A . 21 CYS SG 1 1
14 15715 1 1 22 VAL C C 25.864 19.449 10.917 1.00 . A A . 22 VAL C 1 1
14 15716 1 1 22 VAL CA C 26.269 20.442 9.834 1.00 . A A . 22 VAL CA 1 1
14 15717 1 1 22 VAL CB C 27.335 19.794 8.931 1.00 . A A . 22 VAL CB 1 1
14 15718 1 1 22 VAL CG1 C 26.847 18.453 8.407 1.00 . A A . 22 VAL CG1 1 1
14 15719 1 1 22 VAL CG2 C 27.698 20.725 7.783 1.00 . A A . 22 VAL CG2 1 1
14 15720 1 1 22 VAL H H 27.629 22.034 10.147 1.00 . A A . 22 VAL H 1 1
14 15721 1 1 22 VAL HA H 25.405 20.672 9.228 1.00 . A A . 22 VAL HA 1 1
14 15722 1 1 22 VAL HB H 28.223 19.623 9.522 1.00 . A A . 22 VAL HB 1 1
14 15723 1 1 22 VAL HG11 H 27.111 18.357 7.364 1.00 . A A . 22 VAL HG11 1 1
14 15724 1 1 22 VAL HG12 H 27.308 17.655 8.971 1.00 . A A . 22 VAL HG12 1 1
14 15725 1 1 22 VAL HG13 H 25.773 18.394 8.512 1.00 . A A . 22 VAL HG13 1 1
14 15726 1 1 22 VAL HG21 H 28.533 21.344 8.074 1.00 . A A . 22 VAL HG21 1 1
14 15727 1 1 22 VAL HG22 H 27.968 20.139 6.916 1.00 . A A . 22 VAL HG22 1 1
14 15728 1 1 22 VAL HG23 H 26.851 21.350 7.545 1.00 . A A . 22 VAL HG23 1 1
14 15729 1 1 22 VAL N N 26.753 21.687 10.418 1.00 . A A . 22 VAL N 1 1
14 15730 1 1 22 VAL O O 24.808 18.820 10.833 1.00 . A A . 22 VAL O 1 1
14 15731 1 1 23 SER C C 25.196 18.818 13.806 1.00 . A A . 23 SER C 1 1
14 15732 1 1 23 SER CA C 26.440 18.392 13.032 1.00 . A A . 23 SER CA 1 1
14 15733 1 1 23 SER CB C 27.643 18.325 13.975 1.00 . A A . 23 SER CB 1 1
14 15734 1 1 23 SER H H 27.534 19.841 11.943 1.00 . A A . 23 SER H 1 1
14 15735 1 1 23 SER HA H 26.269 17.412 12.610 1.00 . A A . 23 SER HA 1 1
14 15736 1 1 23 SER HB2 H 28.331 19.121 13.734 1.00 . A A . 23 SER HB2 1 1
14 15737 1 1 23 SER HB3 H 27.304 18.438 14.995 1.00 . A A . 23 SER HB3 1 1
14 15738 1 1 23 SER HG H 28.638 16.981 12.954 1.00 . A A . 23 SER HG 1 1
14 15739 1 1 23 SER N N 26.709 19.312 11.933 1.00 . A A . 23 SER N 1 1
14 15740 1 1 23 SER O O 24.410 17.981 14.249 1.00 . A A . 23 SER O 1 1
14 15741 1 1 23 SER OG O 28.318 17.085 13.853 1.00 . A A . 23 SER OG 1 1
14 15742 1 1 24 SER C C 22.586 20.416 13.920 1.00 . A A . 24 SER C 1 1
14 15743 1 1 24 SER CA C 23.880 20.665 14.689 1.00 . A A . 24 SER CA 1 1
14 15744 1 1 24 SER CB C 24.062 22.165 14.930 1.00 . A A . 24 SER CB 1 1
14 15745 1 1 24 SER H H 25.687 20.744 13.589 1.00 . A A . 24 SER H 1 1
14 15746 1 1 24 SER HA H 23.822 20.160 15.641 1.00 . A A . 24 SER HA 1 1
14 15747 1 1 24 SER HB2 H 23.480 22.462 15.789 1.00 . A A . 24 SER HB2 1 1
14 15748 1 1 24 SER HB3 H 25.106 22.373 15.113 1.00 . A A . 24 SER HB3 1 1
14 15749 1 1 24 SER HG H 24.014 23.799 13.851 1.00 . A A . 24 SER HG 1 1
14 15750 1 1 24 SER N N 25.025 20.126 13.965 1.00 . A A . 24 SER N 1 1
14 15751 1 1 24 SER O O 21.564 20.055 14.504 1.00 . A A . 24 SER O 1 1
14 15752 1 1 24 SER OG O 23.636 22.918 13.808 1.00 . A A . 24 SER OG 1 1
14 15753 1 1 25 ILE C C 21.061 18.939 11.731 1.00 . A A . 25 ILE C 1 1
14 15754 1 1 25 ILE CA C 21.471 20.408 11.757 1.00 . A A . 25 ILE CA 1 1
14 15755 1 1 25 ILE CB C 21.734 20.882 10.316 1.00 . A A . 25 ILE CB 1 1
14 15756 1 1 25 ILE CD1 C 23.327 22.620 9.357 1.00 . A A . 25 ILE CD1 1 1
14 15757 1 1 25 ILE CG1 C 22.186 22.343 10.311 1.00 . A A . 25 ILE CG1 1 1
14 15758 1 1 25 ILE CG2 C 20.486 20.705 9.464 1.00 . A A . 25 ILE CG2 1 1
14 15759 1 1 25 ILE H H 23.481 20.900 12.199 1.00 . A A . 25 ILE H 1 1
14 15760 1 1 25 ILE HA H 20.657 20.990 12.164 1.00 . A A . 25 ILE HA 1 1
14 15761 1 1 25 ILE HB H 22.517 20.269 9.896 1.00 . A A . 25 ILE HB 1 1
14 15762 1 1 25 ILE HD11 H 24.121 23.130 9.882 1.00 . A A . 25 ILE HD11 1 1
14 15763 1 1 25 ILE HD12 H 23.698 21.688 8.959 1.00 . A A . 25 ILE HD12 1 1
14 15764 1 1 25 ILE HD13 H 22.975 23.243 8.547 1.00 . A A . 25 ILE HD13 1 1
14 15765 1 1 25 ILE HG12 H 21.356 22.970 10.025 1.00 . A A . 25 ILE HG12 1 1
14 15766 1 1 25 ILE HG13 H 22.510 22.615 11.305 1.00 . A A . 25 ILE HG13 1 1
14 15767 1 1 25 ILE HG21 H 19.720 21.387 9.802 1.00 . A A . 25 ILE HG21 1 1
14 15768 1 1 25 ILE HG22 H 20.723 20.913 8.432 1.00 . A A . 25 ILE HG22 1 1
14 15769 1 1 25 ILE HG23 H 20.129 19.690 9.554 1.00 . A A . 25 ILE HG23 1 1
14 15770 1 1 25 ILE N N 22.638 20.612 12.607 1.00 . A A . 25 ILE N 1 1
14 15771 1 1 25 ILE O O 19.879 18.617 11.620 1.00 . A A . 25 ILE O 1 1
14 15772 1 1 26 GLU C C 20.935 16.210 13.022 1.00 . A A . 26 GLU C 1 1
14 15773 1 1 26 GLU CA C 21.787 16.618 11.824 1.00 . A A . 26 GLU CA 1 1
14 15774 1 1 26 GLU CB C 23.104 15.839 11.832 1.00 . A A . 26 GLU CB 1 1
14 15775 1 1 26 GLU CD C 24.553 14.105 10.704 1.00 . A A . 26 GLU CD 1 1
14 15776 1 1 26 GLU CG C 23.260 14.895 10.652 1.00 . A A . 26 GLU CG 1 1
14 15777 1 1 26 GLU H H 22.969 18.372 11.921 1.00 . A A . 26 GLU H 1 1
14 15778 1 1 26 GLU HA H 21.248 16.386 10.918 1.00 . A A . 26 GLU HA 1 1
14 15779 1 1 26 GLU HB2 H 23.924 16.542 11.816 1.00 . A A . 26 GLU HB2 1 1
14 15780 1 1 26 GLU HB3 H 23.158 15.258 12.741 1.00 . A A . 26 GLU HB3 1 1
14 15781 1 1 26 GLU HG2 H 22.432 14.201 10.651 1.00 . A A . 26 GLU HG2 1 1
14 15782 1 1 26 GLU HG3 H 23.244 15.473 9.740 1.00 . A A . 26 GLU HG3 1 1
14 15783 1 1 26 GLU N N 22.046 18.053 11.835 1.00 . A A . 26 GLU N 1 1
14 15784 1 1 26 GLU O O 20.047 15.366 12.908 1.00 . A A . 26 GLU O 1 1
14 15785 1 1 26 GLU OE1 O 25.612 14.715 10.963 1.00 . A A . 26 GLU OE1 1 1
14 15786 1 1 26 GLU OE2 O 24.507 12.876 10.485 1.00 . A A . 26 GLU OE2 1 1
14 15787 1 1 27 GLY C C 19.004 16.898 15.270 1.00 . A A . 27 GLY C 1 1
14 15788 1 1 27 GLY CA C 20.464 16.503 15.376 1.00 . A A . 27 GLY CA 1 1
14 15789 1 1 27 GLY H H 21.932 17.481 14.205 1.00 . A A . 27 GLY H 1 1
14 15790 1 1 27 GLY HA2 H 20.526 15.441 15.560 1.00 . A A . 27 GLY HA2 1 1
14 15791 1 1 27 GLY HA3 H 20.907 17.029 16.209 1.00 . A A . 27 GLY HA3 1 1
14 15792 1 1 27 GLY N N 21.212 16.816 14.173 1.00 . A A . 27 GLY N 1 1
14 15793 1 1 27 GLY O O 18.164 16.409 16.026 1.00 . A A . 27 GLY O 1 1
14 15794 1 1 28 LYS C C 16.422 17.092 13.723 1.00 . A A . 28 LYS C 1 1
14 15795 1 1 28 LYS CA C 17.332 18.248 14.127 1.00 . A A . 28 LYS CA 1 1
14 15796 1 1 28 LYS CB C 17.294 19.339 13.055 1.00 . A A . 28 LYS CB 1 1
14 15797 1 1 28 LYS CD C 17.071 21.295 14.615 1.00 . A A . 28 LYS CD 1 1
14 15798 1 1 28 LYS CE C 16.268 21.089 15.890 1.00 . A A . 28 LYS CE 1 1
14 15799 1 1 28 LYS CG C 16.458 20.546 13.444 1.00 . A A . 28 LYS CG 1 1
14 15800 1 1 28 LYS H H 19.414 18.140 13.758 1.00 . A A . 28 LYS H 1 1
14 15801 1 1 28 LYS HA H 16.979 18.660 15.060 1.00 . A A . 28 LYS HA 1 1
14 15802 1 1 28 LYS HB2 H 18.303 19.673 12.862 1.00 . A A . 28 LYS HB2 1 1
14 15803 1 1 28 LYS HB3 H 16.884 18.921 12.147 1.00 . A A . 28 LYS HB3 1 1
14 15804 1 1 28 LYS HD2 H 18.076 20.935 14.775 1.00 . A A . 28 LYS HD2 1 1
14 15805 1 1 28 LYS HD3 H 17.097 22.350 14.382 1.00 . A A . 28 LYS HD3 1 1
14 15806 1 1 28 LYS HE2 H 15.858 20.091 15.885 1.00 . A A . 28 LYS HE2 1 1
14 15807 1 1 28 LYS HE3 H 16.927 21.204 16.738 1.00 . A A . 28 LYS HE3 1 1
14 15808 1 1 28 LYS HG2 H 16.391 21.214 12.598 1.00 . A A . 28 LYS HG2 1 1
14 15809 1 1 28 LYS HG3 H 15.468 20.212 13.720 1.00 . A A . 28 LYS HG3 1 1
14 15810 1 1 28 LYS HZ1 H 15.403 22.815 16.689 1.00 . A A . 28 LYS HZ1 1 1
14 15811 1 1 28 LYS HZ2 H 14.289 21.592 16.335 1.00 . A A . 28 LYS HZ2 1 1
14 15812 1 1 28 LYS HZ3 H 14.964 22.509 15.084 1.00 . A A . 28 LYS HZ3 1 1
14 15813 1 1 28 LYS N N 18.700 17.786 14.330 1.00 . A A . 28 LYS N 1 1
14 15814 1 1 28 LYS NZ N 15.153 22.070 16.007 1.00 . A A . 28 LYS NZ 1 1
14 15815 1 1 28 LYS O O 15.299 16.973 14.213 1.00 . A A . 28 LYS O 1 1
14 15816 1 1 29 VAL C C 15.639 14.259 13.532 1.00 . A A . 29 VAL C 1 1
14 15817 1 1 29 VAL CA C 16.147 15.093 12.362 1.00 . A A . 29 VAL CA 1 1
14 15818 1 1 29 VAL CB C 16.987 14.197 11.433 1.00 . A A . 29 VAL CB 1 1
14 15819 1 1 29 VAL CG1 C 18.039 13.439 12.229 1.00 . A A . 29 VAL CG1 1 1
14 15820 1 1 29 VAL CG2 C 16.090 13.235 10.668 1.00 . A A . 29 VAL CG2 1 1
14 15821 1 1 29 VAL H H 17.817 16.389 12.475 1.00 . A A . 29 VAL H 1 1
14 15822 1 1 29 VAL HA H 15.300 15.463 11.802 1.00 . A A . 29 VAL HA 1 1
14 15823 1 1 29 VAL HB H 17.494 14.828 10.718 1.00 . A A . 29 VAL HB 1 1
14 15824 1 1 29 VAL HG11 H 18.929 13.323 11.629 1.00 . A A . 29 VAL HG11 1 1
14 15825 1 1 29 VAL HG12 H 18.277 13.990 13.127 1.00 . A A . 29 VAL HG12 1 1
14 15826 1 1 29 VAL HG13 H 17.656 12.465 12.495 1.00 . A A . 29 VAL HG13 1 1
14 15827 1 1 29 VAL HG21 H 15.141 13.147 11.176 1.00 . A A . 29 VAL HG21 1 1
14 15828 1 1 29 VAL HG22 H 15.929 13.610 9.668 1.00 . A A . 29 VAL HG22 1 1
14 15829 1 1 29 VAL HG23 H 16.562 12.265 10.617 1.00 . A A . 29 VAL HG23 1 1
14 15830 1 1 29 VAL N N 16.915 16.241 12.829 1.00 . A A . 29 VAL N 1 1
14 15831 1 1 29 VAL O O 14.571 13.652 13.458 1.00 . A A . 29 VAL O 1 1
14 15832 1 1 30 ARG C C 14.765 14.030 16.426 1.00 . A A . 30 ARG C 1 1
14 15833 1 1 30 ARG CA C 16.040 13.473 15.801 1.00 . A A . 30 ARG CA 1 1
14 15834 1 1 30 ARG CB C 17.176 13.499 16.825 1.00 . A A . 30 ARG CB 1 1
14 15835 1 1 30 ARG CD C 17.876 12.780 19.129 1.00 . A A . 30 ARG CD 1 1
14 15836 1 1 30 ARG CG C 17.051 12.432 17.900 1.00 . A A . 30 ARG CG 1 1
14 15837 1 1 30 ARG CZ C 20.178 12.449 19.927 1.00 . A A . 30 ARG CZ 1 1
14 15838 1 1 30 ARG H H 17.252 14.738 14.613 1.00 . A A . 30 ARG H 1 1
14 15839 1 1 30 ARG HA H 15.863 12.452 15.498 1.00 . A A . 30 ARG HA 1 1
14 15840 1 1 30 ARG HB2 H 18.114 13.351 16.309 1.00 . A A . 30 ARG HB2 1 1
14 15841 1 1 30 ARG HB3 H 17.188 14.465 17.307 1.00 . A A . 30 ARG HB3 1 1
14 15842 1 1 30 ARG HD2 H 17.758 13.832 19.339 1.00 . A A . 30 ARG HD2 1 1
14 15843 1 1 30 ARG HD3 H 17.512 12.202 19.965 1.00 . A A . 30 ARG HD3 1 1
14 15844 1 1 30 ARG HE H 19.603 12.323 18.021 1.00 . A A . 30 ARG HE 1 1
14 15845 1 1 30 ARG HG2 H 16.014 12.345 18.189 1.00 . A A . 30 ARG HG2 1 1
14 15846 1 1 30 ARG HG3 H 17.396 11.490 17.500 1.00 . A A . 30 ARG HG3 1 1
14 15847 1 1 30 ARG HH11 H 18.831 12.875 21.370 1.00 . A A . 30 ARG HH11 1 1
14 15848 1 1 30 ARG HH12 H 20.457 12.640 21.919 1.00 . A A . 30 ARG HH12 1 1
14 15849 1 1 30 ARG HH21 H 21.748 12.011 18.732 1.00 . A A . 30 ARG HH21 1 1
14 15850 1 1 30 ARG HH22 H 22.116 12.149 20.418 1.00 . A A . 30 ARG HH22 1 1
14 15851 1 1 30 ARG N N 16.412 14.234 14.614 1.00 . A A . 30 ARG N 1 1
14 15852 1 1 30 ARG NE N 19.295 12.492 18.935 1.00 . A A . 30 ARG NE 1 1
14 15853 1 1 30 ARG NH1 N 19.790 12.674 21.175 1.00 . A A . 30 ARG NH1 1 1
14 15854 1 1 30 ARG NH2 N 21.452 12.181 19.671 1.00 . A A . 30 ARG NH2 1 1
14 15855 1 1 30 ARG O O 14.020 13.309 17.092 1.00 . A A . 30 ARG O 1 1
14 15856 1 1 31 LYS C C 12.196 15.966 15.732 1.00 . A A . 31 LYS C 1 1
14 15857 1 1 31 LYS CA C 13.333 15.972 16.749 1.00 . A A . 31 LYS CA 1 1
14 15858 1 1 31 LYS CB C 13.660 17.411 17.155 1.00 . A A . 31 LYS CB 1 1
14 15859 1 1 31 LYS CD C 14.375 17.219 19.555 1.00 . A A . 31 LYS CD 1 1
14 15860 1 1 31 LYS CE C 15.448 17.597 20.564 1.00 . A A . 31 LYS CE 1 1
14 15861 1 1 31 LYS CG C 14.817 17.518 18.133 1.00 . A A . 31 LYS CG 1 1
14 15862 1 1 31 LYS H H 15.149 15.840 15.669 1.00 . A A . 31 LYS H 1 1
14 15863 1 1 31 LYS HA H 13.020 15.422 17.624 1.00 . A A . 31 LYS HA 1 1
14 15864 1 1 31 LYS HB2 H 13.912 17.974 16.268 1.00 . A A . 31 LYS HB2 1 1
14 15865 1 1 31 LYS HB3 H 12.786 17.850 17.614 1.00 . A A . 31 LYS HB3 1 1
14 15866 1 1 31 LYS HD2 H 13.480 17.783 19.771 1.00 . A A . 31 LYS HD2 1 1
14 15867 1 1 31 LYS HD3 H 14.166 16.162 19.644 1.00 . A A . 31 LYS HD3 1 1
14 15868 1 1 31 LYS HE2 H 15.553 18.671 20.574 1.00 . A A . 31 LYS HE2 1 1
14 15869 1 1 31 LYS HE3 H 15.141 17.257 21.542 1.00 . A A . 31 LYS HE3 1 1
14 15870 1 1 31 LYS HG2 H 15.583 16.812 17.850 1.00 . A A . 31 LYS HG2 1 1
14 15871 1 1 31 LYS HG3 H 15.218 18.522 18.094 1.00 . A A . 31 LYS HG3 1 1
14 15872 1 1 31 LYS HZ1 H 17.200 17.490 19.432 1.00 . A A . 31 LYS HZ1 1 1
14 15873 1 1 31 LYS HZ2 H 16.637 15.988 19.966 1.00 . A A . 31 LYS HZ2 1 1
14 15874 1 1 31 LYS HZ3 H 17.402 17.038 21.049 1.00 . A A . 31 LYS HZ3 1 1
14 15875 1 1 31 LYS N N 14.518 15.317 16.208 1.00 . A A . 31 LYS N 1 1
14 15876 1 1 31 LYS NZ N 16.764 16.986 20.230 1.00 . A A . 31 LYS NZ 1 1
14 15877 1 1 31 LYS O O 11.036 16.192 16.080 1.00 . A A . 31 LYS O 1 1
14 15878 1 1 32 LEU C C 10.738 14.372 13.455 1.00 . A A . 32 LEU C 1 1
14 15879 1 1 32 LEU CA C 11.542 15.667 13.406 1.00 . A A . 32 LEU CA 1 1
14 15880 1 1 32 LEU CB C 12.224 15.806 12.044 1.00 . A A . 32 LEU CB 1 1
14 15881 1 1 32 LEU CD1 C 10.813 17.729 11.273 1.00 . A A . 32 LEU CD1 1 1
14 15882 1 1 32 LEU CD2 C 13.054 18.158 12.299 1.00 . A A . 32 LEU CD2 1 1
14 15883 1 1 32 LEU CG C 12.233 17.209 11.437 1.00 . A A . 32 LEU CG 1 1
14 15884 1 1 32 LEU H H 13.475 15.532 14.258 1.00 . A A . 32 LEU H 1 1
14 15885 1 1 32 LEU HA H 10.870 16.500 13.549 1.00 . A A . 32 LEU HA 1 1
14 15886 1 1 32 LEU HB2 H 13.249 15.487 12.153 1.00 . A A . 32 LEU HB2 1 1
14 15887 1 1 32 LEU HB3 H 11.716 15.148 11.352 1.00 . A A . 32 LEU HB3 1 1
14 15888 1 1 32 LEU HD11 H 10.192 16.952 10.854 1.00 . A A . 32 LEU HD11 1 1
14 15889 1 1 32 LEU HD12 H 10.817 18.583 10.613 1.00 . A A . 32 LEU HD12 1 1
14 15890 1 1 32 LEU HD13 H 10.424 18.021 12.237 1.00 . A A . 32 LEU HD13 1 1
14 15891 1 1 32 LEU HD21 H 12.657 18.165 13.303 1.00 . A A . 32 LEU HD21 1 1
14 15892 1 1 32 LEU HD22 H 13.004 19.154 11.885 1.00 . A A . 32 LEU HD22 1 1
14 15893 1 1 32 LEU HD23 H 14.082 17.827 12.320 1.00 . A A . 32 LEU HD23 1 1
14 15894 1 1 32 LEU HG H 12.688 17.168 10.457 1.00 . A A . 32 LEU HG 1 1
14 15895 1 1 32 LEU N N 12.535 15.705 14.474 1.00 . A A . 32 LEU N 1 1
14 15896 1 1 32 LEU O O 11.295 13.292 13.644 1.00 . A A . 32 LEU O 1 1
14 15897 1 1 33 GLN C C 8.453 12.687 11.926 1.00 . A A . 33 GLN C 1 1
14 15898 1 1 33 GLN CA C 8.545 13.328 13.306 1.00 . A A . 33 GLN CA 1 1
14 15899 1 1 33 GLN CB C 7.150 13.729 13.790 1.00 . A A . 33 GLN CB 1 1
14 15900 1 1 33 GLN CD C 4.905 12.913 14.613 1.00 . A A . 33 GLN CD 1 1
14 15901 1 1 33 GLN CG C 6.172 12.566 13.858 1.00 . A A . 33 GLN CG 1 1
14 15902 1 1 33 GLN H H 9.040 15.379 13.137 1.00 . A A . 33 GLN H 1 1
14 15903 1 1 33 GLN HA H 8.962 12.610 13.996 1.00 . A A . 33 GLN HA 1 1
14 15904 1 1 33 GLN HB2 H 7.233 14.160 14.776 1.00 . A A . 33 GLN HB2 1 1
14 15905 1 1 33 GLN HB3 H 6.747 14.470 13.115 1.00 . A A . 33 GLN HB3 1 1
14 15906 1 1 33 GLN HE21 H 5.373 11.615 16.045 1.00 . A A . 33 GLN HE21 1 1
14 15907 1 1 33 GLN HE22 H 3.890 12.474 16.266 1.00 . A A . 33 GLN HE22 1 1
14 15908 1 1 33 GLN HG2 H 5.906 12.277 12.852 1.00 . A A . 33 GLN HG2 1 1
14 15909 1 1 33 GLN HG3 H 6.654 11.737 14.354 1.00 . A A . 33 GLN HG3 1 1
14 15910 1 1 33 GLN N N 9.425 14.490 13.283 1.00 . A A . 33 GLN N 1 1
14 15911 1 1 33 GLN NE2 N 4.701 12.269 15.757 1.00 . A A . 33 GLN NE2 1 1
14 15912 1 1 33 GLN O O 8.960 11.588 11.706 1.00 . A A . 33 GLN O 1 1
14 15913 1 1 33 GLN OE1 O 4.116 13.751 14.174 1.00 . A A . 33 GLN OE1 1 1
14 15914 1 1 34 GLY C C 8.989 12.613 8.977 1.00 . A A . 34 GLY C 1 1
14 15915 1 1 34 GLY CA C 7.654 12.864 9.650 1.00 . A A . 34 GLY CA 1 1
14 15916 1 1 34 GLY H H 7.417 14.253 11.230 1.00 . A A . 34 GLY H 1 1
14 15917 1 1 34 GLY HA2 H 7.103 11.936 9.691 1.00 . A A . 34 GLY HA2 1 1
14 15918 1 1 34 GLY HA3 H 7.096 13.577 9.062 1.00 . A A . 34 GLY HA3 1 1
14 15919 1 1 34 GLY N N 7.801 13.382 10.998 1.00 . A A . 34 GLY N 1 1
14 15920 1 1 34 GLY O O 9.251 11.512 8.493 1.00 . A A . 34 GLY O 1 1
14 15921 1 1 35 VAL C C 11.808 12.193 8.671 1.00 . A A . 35 VAL C 1 1
14 15922 1 1 35 VAL CA C 11.150 13.524 8.323 1.00 . A A . 35 VAL CA 1 1
14 15923 1 1 35 VAL CB C 12.077 14.673 8.760 1.00 . A A . 35 VAL CB 1 1
14 15924 1 1 35 VAL CG1 C 13.258 14.134 9.553 1.00 . A A . 35 VAL CG1 1 1
14 15925 1 1 35 VAL CG2 C 12.554 15.462 7.549 1.00 . A A . 35 VAL CG2 1 1
14 15926 1 1 35 VAL H H 9.569 14.491 9.346 1.00 . A A . 35 VAL H 1 1
14 15927 1 1 35 VAL HA H 11.020 13.581 7.252 1.00 . A A . 35 VAL HA 1 1
14 15928 1 1 35 VAL HB H 11.516 15.339 9.398 1.00 . A A . 35 VAL HB 1 1
14 15929 1 1 35 VAL HG11 H 13.838 13.470 8.930 1.00 . A A . 35 VAL HG11 1 1
14 15930 1 1 35 VAL HG12 H 13.878 14.956 9.880 1.00 . A A . 35 VAL HG12 1 1
14 15931 1 1 35 VAL HG13 H 12.895 13.593 10.415 1.00 . A A . 35 VAL HG13 1 1
14 15932 1 1 35 VAL HG21 H 11.804 15.416 6.773 1.00 . A A . 35 VAL HG21 1 1
14 15933 1 1 35 VAL HG22 H 12.717 16.492 7.831 1.00 . A A . 35 VAL HG22 1 1
14 15934 1 1 35 VAL HG23 H 13.477 15.038 7.184 1.00 . A A . 35 VAL HG23 1 1
14 15935 1 1 35 VAL N N 9.835 13.638 8.943 1.00 . A A . 35 VAL N 1 1
14 15936 1 1 35 VAL O O 11.775 11.754 9.821 1.00 . A A . 35 VAL O 1 1
14 15937 1 1 36 VAL C C 14.552 10.471 8.191 1.00 . A A . 36 VAL C 1 1
14 15938 1 1 36 VAL CA C 13.074 10.275 7.870 1.00 . A A . 36 VAL CA 1 1
14 15939 1 1 36 VAL CB C 12.945 9.374 6.628 1.00 . A A . 36 VAL CB 1 1
14 15940 1 1 36 VAL CG1 C 13.209 7.921 6.992 1.00 . A A . 36 VAL CG1 1 1
14 15941 1 1 36 VAL CG2 C 11.570 9.533 5.997 1.00 . A A . 36 VAL CG2 1 1
14 15942 1 1 36 VAL H H 12.399 11.956 6.776 1.00 . A A . 36 VAL H 1 1
14 15943 1 1 36 VAL HA H 12.599 9.777 8.702 1.00 . A A . 36 VAL HA 1 1
14 15944 1 1 36 VAL HB H 13.687 9.682 5.906 1.00 . A A . 36 VAL HB 1 1
14 15945 1 1 36 VAL HG11 H 13.560 7.390 6.119 1.00 . A A . 36 VAL HG11 1 1
14 15946 1 1 36 VAL HG12 H 13.958 7.875 7.769 1.00 . A A . 36 VAL HG12 1 1
14 15947 1 1 36 VAL HG13 H 12.295 7.467 7.345 1.00 . A A . 36 VAL HG13 1 1
14 15948 1 1 36 VAL HG21 H 10.814 9.492 6.767 1.00 . A A . 36 VAL HG21 1 1
14 15949 1 1 36 VAL HG22 H 11.514 10.484 5.488 1.00 . A A . 36 VAL HG22 1 1
14 15950 1 1 36 VAL HG23 H 11.405 8.735 5.287 1.00 . A A . 36 VAL HG23 1 1
14 15951 1 1 36 VAL N N 12.406 11.556 7.670 1.00 . A A . 36 VAL N 1 1
14 15952 1 1 36 VAL O O 15.085 9.853 9.112 1.00 . A A . 36 VAL O 1 1
14 15953 1 1 37 ARG C C 17.043 12.879 6.885 1.00 . A A . 37 ARG C 1 1
14 15954 1 1 37 ARG CA C 16.626 11.611 7.625 1.00 . A A . 37 ARG CA 1 1
14 15955 1 1 37 ARG CB C 17.471 10.429 7.148 1.00 . A A . 37 ARG CB 1 1
14 15956 1 1 37 ARG CD C 19.449 8.930 7.545 1.00 . A A . 37 ARG CD 1 1
14 15957 1 1 37 ARG CG C 18.670 10.140 8.036 1.00 . A A . 37 ARG CG 1 1
14 15958 1 1 37 ARG CZ C 18.906 7.175 9.179 1.00 . A A . 37 ARG CZ 1 1
14 15959 1 1 37 ARG H H 14.729 11.796 6.704 1.00 . A A . 37 ARG H 1 1
14 15960 1 1 37 ARG HA H 16.789 11.756 8.682 1.00 . A A . 37 ARG HA 1 1
14 15961 1 1 37 ARG HB2 H 16.851 9.545 7.121 1.00 . A A . 37 ARG HB2 1 1
14 15962 1 1 37 ARG HB3 H 17.831 10.638 6.152 1.00 . A A . 37 ARG HB3 1 1
14 15963 1 1 37 ARG HD2 H 19.499 8.964 6.467 1.00 . A A . 37 ARG HD2 1 1
14 15964 1 1 37 ARG HD3 H 20.448 8.972 7.953 1.00 . A A . 37 ARG HD3 1 1
14 15965 1 1 37 ARG HE H 18.317 7.180 7.273 1.00 . A A . 37 ARG HE 1 1
14 15966 1 1 37 ARG HG2 H 19.324 11.000 8.034 1.00 . A A . 37 ARG HG2 1 1
14 15967 1 1 37 ARG HG3 H 18.325 9.951 9.042 1.00 . A A . 37 ARG HG3 1 1
14 15968 1 1 37 ARG HH11 H 20.034 8.688 9.899 1.00 . A A . 37 ARG HH11 1 1
14 15969 1 1 37 ARG HH12 H 19.644 7.444 11.041 1.00 . A A . 37 ARG HH12 1 1
14 15970 1 1 37 ARG HH21 H 17.796 5.537 8.767 1.00 . A A . 37 ARG HH21 1 1
14 15971 1 1 37 ARG HH22 H 18.371 5.652 10.395 1.00 . A A . 37 ARG HH22 1 1
14 15972 1 1 37 ARG N N 15.209 11.335 7.423 1.00 . A A . 37 ARG N 1 1
14 15973 1 1 37 ARG NE N 18.823 7.674 7.951 1.00 . A A . 37 ARG NE 1 1
14 15974 1 1 37 ARG NH1 N 19.584 7.822 10.117 1.00 . A A . 37 ARG NH1 1 1
14 15975 1 1 37 ARG NH2 N 18.308 6.027 9.471 1.00 . A A . 37 ARG NH2 1 1
14 15976 1 1 37 ARG O O 16.402 13.284 5.915 1.00 . A A . 37 ARG O 1 1
14 15977 1 1 38 VAL C C 20.119 14.622 6.452 1.00 . A A . 38 VAL C 1 1
14 15978 1 1 38 VAL CA C 18.624 14.724 6.733 1.00 . A A . 38 VAL CA 1 1
14 15979 1 1 38 VAL CB C 18.364 15.952 7.626 1.00 . A A . 38 VAL CB 1 1
14 15980 1 1 38 VAL CG1 C 19.085 15.807 8.957 1.00 . A A . 38 VAL CG1 1 1
14 15981 1 1 38 VAL CG2 C 18.791 17.227 6.914 1.00 . A A . 38 VAL CG2 1 1
14 15982 1 1 38 VAL H H 18.590 13.131 8.127 1.00 . A A . 38 VAL H 1 1
14 15983 1 1 38 VAL HA H 18.100 14.866 5.799 1.00 . A A . 38 VAL HA 1 1
14 15984 1 1 38 VAL HB H 17.303 16.012 7.820 1.00 . A A . 38 VAL HB 1 1
14 15985 1 1 38 VAL HG11 H 19.088 14.768 9.253 1.00 . A A . 38 VAL HG11 1 1
14 15986 1 1 38 VAL HG12 H 20.101 16.158 8.857 1.00 . A A . 38 VAL HG12 1 1
14 15987 1 1 38 VAL HG13 H 18.574 16.393 9.708 1.00 . A A . 38 VAL HG13 1 1
14 15988 1 1 38 VAL HG21 H 19.769 17.085 6.479 1.00 . A A . 38 VAL HG21 1 1
14 15989 1 1 38 VAL HG22 H 18.080 17.460 6.135 1.00 . A A . 38 VAL HG22 1 1
14 15990 1 1 38 VAL HG23 H 18.827 18.040 7.623 1.00 . A A . 38 VAL HG23 1 1
14 15991 1 1 38 VAL N N 18.121 13.502 7.350 1.00 . A A . 38 VAL N 1 1
14 15992 1 1 38 VAL O O 20.911 14.321 7.344 1.00 . A A . 38 VAL O 1 1
14 15993 1 1 39 LYS C C 22.413 16.194 4.407 1.00 . A A . 39 LYS C 1 1
14 15994 1 1 39 LYS CA C 21.899 14.813 4.802 1.00 . A A . 39 LYS CA 1 1
14 15995 1 1 39 LYS CB C 22.074 13.839 3.635 1.00 . A A . 39 LYS CB 1 1
14 15996 1 1 39 LYS CD C 23.397 11.834 4.367 1.00 . A A . 39 LYS CD 1 1
14 15997 1 1 39 LYS CE C 22.611 10.777 3.608 1.00 . A A . 39 LYS CE 1 1
14 15998 1 1 39 LYS CG C 23.429 13.153 3.614 1.00 . A A . 39 LYS CG 1 1
14 15999 1 1 39 LYS H H 19.820 15.109 4.536 1.00 . A A . 39 LYS H 1 1
14 16000 1 1 39 LYS HA H 22.471 14.457 5.646 1.00 . A A . 39 LYS HA 1 1
14 16001 1 1 39 LYS HB2 H 21.310 13.079 3.698 1.00 . A A . 39 LYS HB2 1 1
14 16002 1 1 39 LYS HB3 H 21.955 14.382 2.708 1.00 . A A . 39 LYS HB3 1 1
14 16003 1 1 39 LYS HD2 H 24.409 11.483 4.505 1.00 . A A . 39 LYS HD2 1 1
14 16004 1 1 39 LYS HD3 H 22.935 11.991 5.331 1.00 . A A . 39 LYS HD3 1 1
14 16005 1 1 39 LYS HE2 H 21.557 10.980 3.721 1.00 . A A . 39 LYS HE2 1 1
14 16006 1 1 39 LYS HE3 H 22.877 10.830 2.562 1.00 . A A . 39 LYS HE3 1 1
14 16007 1 1 39 LYS HG2 H 23.710 12.963 2.589 1.00 . A A . 39 LYS HG2 1 1
14 16008 1 1 39 LYS HG3 H 24.159 13.803 4.075 1.00 . A A . 39 LYS HG3 1 1
14 16009 1 1 39 LYS HZ1 H 23.724 9.009 3.620 1.00 . A A . 39 LYS HZ1 1 1
14 16010 1 1 39 LYS HZ2 H 22.079 8.784 3.941 1.00 . A A . 39 LYS HZ2 1 1
14 16011 1 1 39 LYS HZ3 H 23.092 9.431 5.132 1.00 . A A . 39 LYS HZ3 1 1
14 16012 1 1 39 LYS N N 20.499 14.874 5.204 1.00 . A A . 39 LYS N 1 1
14 16013 1 1 39 LYS NZ N 22.896 9.404 4.111 1.00 . A A . 39 LYS NZ 1 1
14 16014 1 1 39 LYS O O 21.863 16.840 3.515 1.00 . A A . 39 LYS O 1 1
14 16015 1 1 40 VAL C C 25.444 17.798 4.171 1.00 . A A . 40 VAL C 1 1
14 16016 1 1 40 VAL CA C 24.060 17.944 4.794 1.00 . A A . 40 VAL CA 1 1
14 16017 1 1 40 VAL CB C 24.171 18.799 6.070 1.00 . A A . 40 VAL CB 1 1
14 16018 1 1 40 VAL CG1 C 24.781 20.156 5.753 1.00 . A A . 40 VAL CG1 1 1
14 16019 1 1 40 VAL CG2 C 22.808 18.958 6.725 1.00 . A A . 40 VAL CG2 1 1
14 16020 1 1 40 VAL H H 23.864 16.080 5.777 1.00 . A A . 40 VAL H 1 1
14 16021 1 1 40 VAL HA H 23.414 18.458 4.097 1.00 . A A . 40 VAL HA 1 1
14 16022 1 1 40 VAL HB H 24.824 18.290 6.765 1.00 . A A . 40 VAL HB 1 1
14 16023 1 1 40 VAL HG11 H 24.592 20.835 6.571 1.00 . A A . 40 VAL HG11 1 1
14 16024 1 1 40 VAL HG12 H 25.846 20.048 5.611 1.00 . A A . 40 VAL HG12 1 1
14 16025 1 1 40 VAL HG13 H 24.335 20.548 4.851 1.00 . A A . 40 VAL HG13 1 1
14 16026 1 1 40 VAL HG21 H 22.896 19.603 7.586 1.00 . A A . 40 VAL HG21 1 1
14 16027 1 1 40 VAL HG22 H 22.117 19.394 6.018 1.00 . A A . 40 VAL HG22 1 1
14 16028 1 1 40 VAL HG23 H 22.442 17.991 7.036 1.00 . A A . 40 VAL HG23 1 1
14 16029 1 1 40 VAL N N 23.471 16.641 5.077 1.00 . A A . 40 VAL N 1 1
14 16030 1 1 40 VAL O O 26.311 17.115 4.715 1.00 . A A . 40 VAL O 1 1
14 16031 1 1 41 SER C C 27.631 19.734 2.375 1.00 . A A . 41 SER C 1 1
14 16032 1 1 41 SER CA C 26.921 18.384 2.327 1.00 . A A . 41 SER CA 1 1
14 16033 1 1 41 SER CB C 26.711 17.957 0.873 1.00 . A A . 41 SER CB 1 1
14 16034 1 1 41 SER H H 24.912 18.973 2.643 1.00 . A A . 41 SER H 1 1
14 16035 1 1 41 SER HA H 27.537 17.649 2.824 1.00 . A A . 41 SER HA 1 1
14 16036 1 1 41 SER HB2 H 25.816 17.357 0.803 1.00 . A A . 41 SER HB2 1 1
14 16037 1 1 41 SER HB3 H 26.605 18.836 0.254 1.00 . A A . 41 SER HB3 1 1
14 16038 1 1 41 SER HG H 28.586 17.393 0.930 1.00 . A A . 41 SER HG 1 1
14 16039 1 1 41 SER N N 25.643 18.445 3.027 1.00 . A A . 41 SER N 1 1
14 16040 1 1 41 SER O O 27.256 20.671 1.668 1.00 . A A . 41 SER O 1 1
14 16041 1 1 41 SER OG O 27.809 17.195 0.402 1.00 . A A . 41 SER OG 1 1
14 16042 1 1 42 LEU C C 30.226 21.351 2.091 1.00 . A A . 42 LEU C 1 1
14 16043 1 1 42 LEU CA C 29.421 21.061 3.354 1.00 . A A . 42 LEU CA 1 1
14 16044 1 1 42 LEU CB C 30.358 20.969 4.560 1.00 . A A . 42 LEU CB 1 1
14 16045 1 1 42 LEU CD1 C 32.682 20.052 4.755 1.00 . A A . 42 LEU CD1 1 1
14 16046 1 1 42 LEU CD2 C 30.775 18.860 5.849 1.00 . A A . 42 LEU CD2 1 1
14 16047 1 1 42 LEU CG C 31.206 19.701 4.656 1.00 . A A . 42 LEU CG 1 1
14 16048 1 1 42 LEU H H 28.908 19.046 3.750 1.00 . A A . 42 LEU H 1 1
14 16049 1 1 42 LEU HA H 28.721 21.867 3.513 1.00 . A A . 42 LEU HA 1 1
14 16050 1 1 42 LEU HB2 H 31.029 21.813 4.522 1.00 . A A . 42 LEU HB2 1 1
14 16051 1 1 42 LEU HB3 H 29.753 21.032 5.453 1.00 . A A . 42 LEU HB3 1 1
14 16052 1 1 42 LEU HD11 H 33.094 20.157 3.763 1.00 . A A . 42 LEU HD11 1 1
14 16053 1 1 42 LEU HD12 H 33.205 19.266 5.280 1.00 . A A . 42 LEU HD12 1 1
14 16054 1 1 42 LEU HD13 H 32.796 20.982 5.293 1.00 . A A . 42 LEU HD13 1 1
14 16055 1 1 42 LEU HD21 H 30.596 19.504 6.697 1.00 . A A . 42 LEU HD21 1 1
14 16056 1 1 42 LEU HD22 H 31.555 18.153 6.092 1.00 . A A . 42 LEU HD22 1 1
14 16057 1 1 42 LEU HD23 H 29.869 18.326 5.604 1.00 . A A . 42 LEU HD23 1 1
14 16058 1 1 42 LEU HG H 31.063 19.111 3.761 1.00 . A A . 42 LEU HG 1 1
14 16059 1 1 42 LEU N N 28.657 19.826 3.213 1.00 . A A . 42 LEU N 1 1
14 16060 1 1 42 LEU O O 30.472 22.508 1.752 1.00 . A A . 42 LEU O 1 1
14 16061 1 1 43 SER C C 30.561 21.029 -0.945 1.00 . A A . 43 SER C 1 1
14 16062 1 1 43 SER CA C 31.410 20.432 0.173 1.00 . A A . 43 SER CA 1 1
14 16063 1 1 43 SER CB C 31.966 19.074 -0.262 1.00 . A A . 43 SER CB 1 1
14 16064 1 1 43 SER H H 30.404 19.394 1.720 1.00 . A A . 43 SER H 1 1
14 16065 1 1 43 SER HA H 32.234 21.099 0.379 1.00 . A A . 43 SER HA 1 1
14 16066 1 1 43 SER HB2 H 32.951 19.209 -0.681 1.00 . A A . 43 SER HB2 1 1
14 16067 1 1 43 SER HB3 H 32.026 18.422 0.597 1.00 . A A . 43 SER HB3 1 1
14 16068 1 1 43 SER HG H 31.151 17.518 -1.128 1.00 . A A . 43 SER HG 1 1
14 16069 1 1 43 SER N N 30.632 20.292 1.398 1.00 . A A . 43 SER N 1 1
14 16070 1 1 43 SER O O 31.069 21.734 -1.816 1.00 . A A . 43 SER O 1 1
14 16071 1 1 43 SER OG O 31.132 18.471 -1.236 1.00 . A A . 43 SER OG 1 1
14 16072 1 1 44 ASN C C 27.530 22.418 -1.380 1.00 . A A . 44 ASN C 1 1
14 16073 1 1 44 ASN CA C 28.343 21.247 -1.923 1.00 . A A . 44 ASN CA 1 1
14 16074 1 1 44 ASN CB C 27.404 20.134 -2.391 1.00 . A A . 44 ASN CB 1 1
14 16075 1 1 44 ASN CG C 27.414 19.964 -3.898 1.00 . A A . 44 ASN CG 1 1
14 16076 1 1 44 ASN H H 28.918 20.172 -0.192 1.00 . A A . 44 ASN H 1 1
14 16077 1 1 44 ASN HA H 28.928 21.589 -2.763 1.00 . A A . 44 ASN HA 1 1
14 16078 1 1 44 ASN HB2 H 27.709 19.200 -1.941 1.00 . A A . 44 ASN HB2 1 1
14 16079 1 1 44 ASN HB3 H 26.396 20.366 -2.080 1.00 . A A . 44 ASN HB3 1 1
14 16080 1 1 44 ASN HD21 H 25.851 21.181 -4.071 1.00 . A A . 44 ASN HD21 1 1
14 16081 1 1 44 ASN HD22 H 26.468 20.534 -5.550 1.00 . A A . 44 ASN HD22 1 1
14 16082 1 1 44 ASN N N 29.264 20.740 -0.912 1.00 . A A . 44 ASN N 1 1
14 16083 1 1 44 ASN ND2 N 26.484 20.627 -4.575 1.00 . A A . 44 ASN ND2 1 1
14 16084 1 1 44 ASN O O 26.707 22.996 -2.088 1.00 . A A . 44 ASN O 1 1
14 16085 1 1 44 ASN OD1 O 28.250 19.245 -4.447 1.00 . A A . 44 ASN OD1 1 1
14 16086 1 1 45 GLN C C 25.553 23.732 0.316 1.00 . A A . 45 GLN C 1 1
14 16087 1 1 45 GLN CA C 27.058 23.864 0.520 1.00 . A A . 45 GLN CA 1 1
14 16088 1 1 45 GLN CB C 27.545 25.203 -0.037 1.00 . A A . 45 GLN CB 1 1
14 16089 1 1 45 GLN CD C 29.518 26.663 -0.637 1.00 . A A . 45 GLN CD 1 1
14 16090 1 1 45 GLN CG C 29.059 25.316 -0.113 1.00 . A A . 45 GLN CG 1 1
14 16091 1 1 45 GLN H H 28.437 22.263 0.395 1.00 . A A . 45 GLN H 1 1
14 16092 1 1 45 GLN HA H 27.270 23.827 1.578 1.00 . A A . 45 GLN HA 1 1
14 16093 1 1 45 GLN HB2 H 27.145 25.332 -1.032 1.00 . A A . 45 GLN HB2 1 1
14 16094 1 1 45 GLN HB3 H 27.177 25.998 0.595 1.00 . A A . 45 GLN HB3 1 1
14 16095 1 1 45 GLN HE21 H 31.407 26.212 -0.211 1.00 . A A . 45 GLN HE21 1 1
14 16096 1 1 45 GLN HE22 H 31.146 27.769 -0.914 1.00 . A A . 45 GLN HE22 1 1
14 16097 1 1 45 GLN HG2 H 29.467 25.175 0.877 1.00 . A A . 45 GLN HG2 1 1
14 16098 1 1 45 GLN HG3 H 29.432 24.545 -0.769 1.00 . A A . 45 GLN HG3 1 1
14 16099 1 1 45 GLN N N 27.768 22.762 -0.118 1.00 . A A . 45 GLN N 1 1
14 16100 1 1 45 GLN NE2 N 30.822 26.907 -0.581 1.00 . A A . 45 GLN NE2 1 1
14 16101 1 1 45 GLN O O 24.861 24.721 0.074 1.00 . A A . 45 GLN O 1 1
14 16102 1 1 45 GLN OE1 O 28.709 27.476 -1.086 1.00 . A A . 45 GLN OE1 1 1
14 16103 1 1 46 GLU C C 23.088 21.384 1.381 1.00 . A A . 46 GLU C 1 1
14 16104 1 1 46 GLU CA C 23.628 22.244 0.242 1.00 . A A . 46 GLU CA 1 1
14 16105 1 1 46 GLU CB C 23.374 21.552 -1.099 1.00 . A A . 46 GLU CB 1 1
14 16106 1 1 46 GLU CD C 23.865 19.412 -2.348 1.00 . A A . 46 GLU CD 1 1
14 16107 1 1 46 GLU CG C 23.458 20.037 -1.027 1.00 . A A . 46 GLU CG 1 1
14 16108 1 1 46 GLU H H 25.654 21.757 0.612 1.00 . A A . 46 GLU H 1 1
14 16109 1 1 46 GLU HA H 23.114 23.194 0.249 1.00 . A A . 46 GLU HA 1 1
14 16110 1 1 46 GLU HB2 H 22.388 21.822 -1.449 1.00 . A A . 46 GLU HB2 1 1
14 16111 1 1 46 GLU HB3 H 24.106 21.899 -1.813 1.00 . A A . 46 GLU HB3 1 1
14 16112 1 1 46 GLU HG2 H 24.187 19.765 -0.278 1.00 . A A . 46 GLU HG2 1 1
14 16113 1 1 46 GLU HG3 H 22.491 19.648 -0.744 1.00 . A A . 46 GLU HG3 1 1
14 16114 1 1 46 GLU N N 25.052 22.505 0.417 1.00 . A A . 46 GLU N 1 1
14 16115 1 1 46 GLU O O 23.834 20.641 2.019 1.00 . A A . 46 GLU O 1 1
14 16116 1 1 46 GLU OE1 O 23.882 20.134 -3.366 1.00 . A A . 46 GLU OE1 1 1
14 16117 1 1 46 GLU OE2 O 24.166 18.200 -2.362 1.00 . A A . 46 GLU OE2 1 1
14 16118 1 1 47 ALA C C 20.041 19.834 2.133 1.00 . A A . 47 ALA C 1 1
14 16119 1 1 47 ALA CA C 21.147 20.724 2.691 1.00 . A A . 47 ALA CA 1 1
14 16120 1 1 47 ALA CB C 20.589 21.657 3.756 1.00 . A A . 47 ALA CB 1 1
14 16121 1 1 47 ALA H H 21.245 22.101 1.087 1.00 . A A . 47 ALA H 1 1
14 16122 1 1 47 ALA HA H 21.899 20.100 3.152 1.00 . A A . 47 ALA HA 1 1
14 16123 1 1 47 ALA HB1 H 21.394 22.239 4.179 1.00 . A A . 47 ALA HB1 1 1
14 16124 1 1 47 ALA HB2 H 19.862 22.318 3.309 1.00 . A A . 47 ALA HB2 1 1
14 16125 1 1 47 ALA HB3 H 20.118 21.074 4.533 1.00 . A A . 47 ALA HB3 1 1
14 16126 1 1 47 ALA N N 21.787 21.492 1.631 1.00 . A A . 47 ALA N 1 1
14 16127 1 1 47 ALA O O 19.123 20.311 1.467 1.00 . A A . 47 ALA O 1 1
14 16128 1 1 48 VAL C C 18.264 17.088 3.080 1.00 . A A . 48 VAL C 1 1
14 16129 1 1 48 VAL CA C 19.143 17.580 1.935 1.00 . A A . 48 VAL CA 1 1
14 16130 1 1 48 VAL CB C 19.811 16.368 1.258 1.00 . A A . 48 VAL CB 1 1
14 16131 1 1 48 VAL CG1 C 18.766 15.340 0.854 1.00 . A A . 48 VAL CG1 1 1
14 16132 1 1 48 VAL CG2 C 20.626 16.814 0.053 1.00 . A A . 48 VAL CG2 1 1
14 16133 1 1 48 VAL H H 20.891 18.216 2.946 1.00 . A A . 48 VAL H 1 1
14 16134 1 1 48 VAL HA H 18.522 18.077 1.205 1.00 . A A . 48 VAL HA 1 1
14 16135 1 1 48 VAL HB H 20.481 15.908 1.969 1.00 . A A . 48 VAL HB 1 1
14 16136 1 1 48 VAL HG11 H 18.873 15.112 -0.197 1.00 . A A . 48 VAL HG11 1 1
14 16137 1 1 48 VAL HG12 H 18.902 14.439 1.435 1.00 . A A . 48 VAL HG12 1 1
14 16138 1 1 48 VAL HG13 H 17.779 15.739 1.035 1.00 . A A . 48 VAL HG13 1 1
14 16139 1 1 48 VAL HG21 H 21.663 16.560 0.207 1.00 . A A . 48 VAL HG21 1 1
14 16140 1 1 48 VAL HG22 H 20.261 16.316 -0.833 1.00 . A A . 48 VAL HG22 1 1
14 16141 1 1 48 VAL HG23 H 20.531 17.883 -0.071 1.00 . A A . 48 VAL HG23 1 1
14 16142 1 1 48 VAL N N 20.136 18.537 2.409 1.00 . A A . 48 VAL N 1 1
14 16143 1 1 48 VAL O O 18.764 16.616 4.101 1.00 . A A . 48 VAL O 1 1
14 16144 1 1 49 ILE C C 15.028 15.737 3.356 1.00 . A A . 49 ILE C 1 1
14 16145 1 1 49 ILE CA C 16.003 16.766 3.918 1.00 . A A . 49 ILE CA 1 1
14 16146 1 1 49 ILE CB C 15.207 17.953 4.490 1.00 . A A . 49 ILE CB 1 1
14 16147 1 1 49 ILE CD1 C 15.895 20.400 4.618 1.00 . A A . 49 ILE CD1 1 1
14 16148 1 1 49 ILE CG1 C 16.156 18.989 5.095 1.00 . A A . 49 ILE CG1 1 1
14 16149 1 1 49 ILE CG2 C 14.208 17.470 5.531 1.00 . A A . 49 ILE CG2 1 1
14 16150 1 1 49 ILE H H 16.615 17.585 2.066 1.00 . A A . 49 ILE H 1 1
14 16151 1 1 49 ILE HA H 16.563 16.313 4.724 1.00 . A A . 49 ILE HA 1 1
14 16152 1 1 49 ILE HB H 14.655 18.410 3.682 1.00 . A A . 49 ILE HB 1 1
14 16153 1 1 49 ILE HD11 H 16.343 20.541 3.646 1.00 . A A . 49 ILE HD11 1 1
14 16154 1 1 49 ILE HD12 H 14.831 20.568 4.553 1.00 . A A . 49 ILE HD12 1 1
14 16155 1 1 49 ILE HD13 H 16.327 21.102 5.318 1.00 . A A . 49 ILE HD13 1 1
14 16156 1 1 49 ILE HG12 H 16.054 18.978 6.169 1.00 . A A . 49 ILE HG12 1 1
14 16157 1 1 49 ILE HG13 H 17.172 18.731 4.832 1.00 . A A . 49 ILE HG13 1 1
14 16158 1 1 49 ILE HG21 H 13.980 18.276 6.212 1.00 . A A . 49 ILE HG21 1 1
14 16159 1 1 49 ILE HG22 H 13.303 17.148 5.038 1.00 . A A . 49 ILE HG22 1 1
14 16160 1 1 49 ILE HG23 H 14.633 16.643 6.080 1.00 . A A . 49 ILE HG23 1 1
14 16161 1 1 49 ILE N N 16.952 17.201 2.901 1.00 . A A . 49 ILE N 1 1
14 16162 1 1 49 ILE O O 14.197 16.053 2.504 1.00 . A A . 49 ILE O 1 1
14 16163 1 1 50 THR C C 13.052 13.276 4.304 1.00 . A A . 50 THR C 1 1
14 16164 1 1 50 THR CA C 14.261 13.427 3.387 1.00 . A A . 50 THR CA 1 1
14 16165 1 1 50 THR CB C 15.012 12.084 3.321 1.00 . A A . 50 THR CB 1 1
14 16166 1 1 50 THR CG2 C 14.139 11.005 2.699 1.00 . A A . 50 THR CG2 1 1
14 16167 1 1 50 THR H H 15.815 14.313 4.517 1.00 . A A . 50 THR H 1 1
14 16168 1 1 50 THR HA H 13.917 13.673 2.392 1.00 . A A . 50 THR HA 1 1
14 16169 1 1 50 THR HB H 15.269 11.784 4.327 1.00 . A A . 50 THR HB 1 1
14 16170 1 1 50 THR HG1 H 16.770 12.903 2.960 1.00 . A A . 50 THR HG1 1 1
14 16171 1 1 50 THR HG21 H 13.266 11.460 2.255 1.00 . A A . 50 THR HG21 1 1
14 16172 1 1 50 THR HG22 H 13.832 10.306 3.463 1.00 . A A . 50 THR HG22 1 1
14 16173 1 1 50 THR HG23 H 14.699 10.484 1.938 1.00 . A A . 50 THR HG23 1 1
14 16174 1 1 50 THR N N 15.133 14.503 3.840 1.00 . A A . 50 THR N 1 1
14 16175 1 1 50 THR O O 13.198 13.072 5.509 1.00 . A A . 50 THR O 1 1
14 16176 1 1 50 THR OG1 O 16.214 12.232 2.556 1.00 . A A . 50 THR OG1 1 1
14 16177 1 1 51 TYR C C 9.630 12.346 3.778 1.00 . A A . 51 TYR C 1 1
14 16178 1 1 51 TYR CA C 10.627 13.254 4.492 1.00 . A A . 51 TYR CA 1 1
14 16179 1 1 51 TYR CB C 10.004 14.632 4.722 1.00 . A A . 51 TYR CB 1 1
14 16180 1 1 51 TYR CD1 C 9.621 15.238 2.300 1.00 . A A . 51 TYR CD1 1 1
14 16181 1 1 51 TYR CD2 C 7.775 15.382 3.801 1.00 . A A . 51 TYR CD2 1 1
14 16182 1 1 51 TYR CE1 C 8.814 15.659 1.261 1.00 . A A . 51 TYR CE1 1 1
14 16183 1 1 51 TYR CE2 C 6.961 15.801 2.767 1.00 . A A . 51 TYR CE2 1 1
14 16184 1 1 51 TYR CG C 9.117 15.092 3.587 1.00 . A A . 51 TYR CG 1 1
14 16185 1 1 51 TYR CZ C 7.485 15.939 1.499 1.00 . A A . 51 TYR CZ 1 1
14 16186 1 1 51 TYR H H 11.809 13.542 2.761 1.00 . A A . 51 TYR H 1 1
14 16187 1 1 51 TYR HA H 10.873 12.817 5.449 1.00 . A A . 51 TYR HA 1 1
14 16188 1 1 51 TYR HB2 H 9.405 14.604 5.619 1.00 . A A . 51 TYR HB2 1 1
14 16189 1 1 51 TYR HB3 H 10.792 15.360 4.843 1.00 . A A . 51 TYR HB3 1 1
14 16190 1 1 51 TYR HD1 H 10.663 15.018 2.117 1.00 . A A . 51 TYR HD1 1 1
14 16191 1 1 51 TYR HD2 H 7.367 15.273 4.796 1.00 . A A . 51 TYR HD2 1 1
14 16192 1 1 51 TYR HE1 H 9.224 15.766 0.267 1.00 . A A . 51 TYR HE1 1 1
14 16193 1 1 51 TYR HE2 H 5.920 16.021 2.954 1.00 . A A . 51 TYR HE2 1 1
14 16194 1 1 51 TYR HH H 7.003 15.997 -0.361 1.00 . A A . 51 TYR HH 1 1
14 16195 1 1 51 TYR N N 11.861 13.378 3.726 1.00 . A A . 51 TYR N 1 1
14 16196 1 1 51 TYR O O 9.865 11.917 2.648 1.00 . A A . 51 TYR O 1 1
14 16197 1 1 51 TYR OH O 6.677 16.358 0.467 1.00 . A A . 51 TYR OH 1 1
14 16198 1 1 52 GLN C C 6.143 11.922 3.830 1.00 . A A . 52 GLN C 1 1
14 16199 1 1 52 GLN CA C 7.485 11.201 3.875 1.00 . A A . 52 GLN CA 1 1
14 16200 1 1 52 GLN CB C 7.357 9.911 4.688 1.00 . A A . 52 GLN CB 1 1
14 16201 1 1 52 GLN CD C 8.266 7.600 5.156 1.00 . A A . 52 GLN CD 1 1
14 16202 1 1 52 GLN CG C 8.346 8.832 4.276 1.00 . A A . 52 GLN CG 1 1
14 16203 1 1 52 GLN H H 8.389 12.430 5.342 1.00 . A A . 52 GLN H 1 1
14 16204 1 1 52 GLN HA H 7.781 10.952 2.867 1.00 . A A . 52 GLN HA 1 1
14 16205 1 1 52 GLN HB2 H 7.520 10.139 5.731 1.00 . A A . 52 GLN HB2 1 1
14 16206 1 1 52 GLN HB3 H 6.358 9.520 4.564 1.00 . A A . 52 GLN HB3 1 1
14 16207 1 1 52 GLN HE21 H 8.803 8.670 6.743 1.00 . A A . 52 GLN HE21 1 1
14 16208 1 1 52 GLN HE22 H 8.513 6.992 7.032 1.00 . A A . 52 GLN HE22 1 1
14 16209 1 1 52 GLN HG2 H 8.137 8.541 3.257 1.00 . A A . 52 GLN HG2 1 1
14 16210 1 1 52 GLN HG3 H 9.346 9.236 4.336 1.00 . A A . 52 GLN HG3 1 1
14 16211 1 1 52 GLN N N 8.518 12.058 4.446 1.00 . A A . 52 GLN N 1 1
14 16212 1 1 52 GLN NE2 N 8.557 7.770 6.440 1.00 . A A . 52 GLN NE2 1 1
14 16213 1 1 52 GLN O O 5.736 12.589 4.782 1.00 . A A . 52 GLN O 1 1
14 16214 1 1 52 GLN OE1 O 7.945 6.508 4.687 1.00 . A A . 52 GLN OE1 1 1
14 16215 1 1 53 PRO C C 3.044 11.790 3.368 1.00 . A A . 53 PRO C 1 1
14 16216 1 1 53 PRO CA C 4.128 12.420 2.501 1.00 . A A . 53 PRO CA 1 1
14 16217 1 1 53 PRO CB C 3.836 12.177 1.018 1.00 . A A . 53 PRO CB 1 1
14 16218 1 1 53 PRO CD C 5.860 11.009 1.522 1.00 . A A . 53 PRO CD 1 1
14 16219 1 1 53 PRO CG C 4.620 10.959 0.672 1.00 . A A . 53 PRO CG 1 1
14 16220 1 1 53 PRO HA H 4.168 13.483 2.692 1.00 . A A . 53 PRO HA 1 1
14 16221 1 1 53 PRO HB2 H 2.776 12.019 0.879 1.00 . A A . 53 PRO HB2 1 1
14 16222 1 1 53 PRO HB3 H 4.158 13.031 0.440 1.00 . A A . 53 PRO HB3 1 1
14 16223 1 1 53 PRO HD2 H 6.162 10.012 1.809 1.00 . A A . 53 PRO HD2 1 1
14 16224 1 1 53 PRO HD3 H 6.658 11.510 0.995 1.00 . A A . 53 PRO HD3 1 1
14 16225 1 1 53 PRO HG2 H 4.045 10.075 0.900 1.00 . A A . 53 PRO HG2 1 1
14 16226 1 1 53 PRO HG3 H 4.884 10.977 -0.375 1.00 . A A . 53 PRO HG3 1 1
14 16227 1 1 53 PRO N N 5.436 11.788 2.698 1.00 . A A . 53 PRO N 1 1
14 16228 1 1 53 PRO O O 1.999 12.395 3.609 1.00 . A A . 53 PRO O 1 1
14 16229 1 1 54 TYR C C 2.419 10.344 6.118 1.00 . A A . 54 TYR C 1 1
14 16230 1 1 54 TYR CA C 2.343 9.860 4.673 1.00 . A A . 54 TYR CA 1 1
14 16231 1 1 54 TYR CB C 2.604 8.354 4.613 1.00 . A A . 54 TYR CB 1 1
14 16232 1 1 54 TYR CD1 C 2.664 7.431 6.963 1.00 . A A . 54 TYR CD1 1 1
14 16233 1 1 54 TYR CD2 C 0.724 7.016 5.640 1.00 . A A . 54 TYR CD2 1 1
14 16234 1 1 54 TYR CE1 C 2.103 6.729 8.013 1.00 . A A . 54 TYR CE1 1 1
14 16235 1 1 54 TYR CE2 C 0.156 6.315 6.686 1.00 . A A . 54 TYR CE2 1 1
14 16236 1 1 54 TYR CG C 1.986 7.586 5.760 1.00 . A A . 54 TYR CG 1 1
14 16237 1 1 54 TYR CZ C 0.849 6.174 7.870 1.00 . A A . 54 TYR CZ 1 1
14 16238 1 1 54 TYR H H 4.149 10.142 3.607 1.00 . A A . 54 TYR H 1 1
14 16239 1 1 54 TYR HA H 1.352 10.059 4.290 1.00 . A A . 54 TYR HA 1 1
14 16240 1 1 54 TYR HB2 H 2.197 7.961 3.694 1.00 . A A . 54 TYR HB2 1 1
14 16241 1 1 54 TYR HB3 H 3.670 8.179 4.633 1.00 . A A . 54 TYR HB3 1 1
14 16242 1 1 54 TYR HD1 H 3.646 7.867 7.072 1.00 . A A . 54 TYR HD1 1 1
14 16243 1 1 54 TYR HD2 H 0.184 7.128 4.711 1.00 . A A . 54 TYR HD2 1 1
14 16244 1 1 54 TYR HE1 H 2.645 6.619 8.941 1.00 . A A . 54 TYR HE1 1 1
14 16245 1 1 54 TYR HE2 H -0.826 5.879 6.574 1.00 . A A . 54 TYR HE2 1 1
14 16246 1 1 54 TYR HH H -0.666 5.441 8.799 1.00 . A A . 54 TYR HH 1 1
14 16247 1 1 54 TYR N N 3.299 10.573 3.834 1.00 . A A . 54 TYR N 1 1
14 16248 1 1 54 TYR O O 1.525 10.077 6.922 1.00 . A A . 54 TYR O 1 1
14 16249 1 1 54 TYR OH O 0.286 5.475 8.913 1.00 . A A . 54 TYR OH 1 1
14 16250 1 1 55 LEU C C 3.565 13.101 7.804 1.00 . A A . 55 LEU C 1 1
14 16251 1 1 55 LEU CA C 3.686 11.581 7.787 1.00 . A A . 55 LEU CA 1 1
14 16252 1 1 55 LEU CB C 5.055 11.161 8.326 1.00 . A A . 55 LEU CB 1 1
14 16253 1 1 55 LEU CD1 C 6.736 9.378 8.853 1.00 . A A . 55 LEU CD1 1 1
14 16254 1 1 55 LEU CD2 C 4.327 9.032 9.431 1.00 . A A . 55 LEU CD2 1 1
14 16255 1 1 55 LEU CG C 5.299 9.656 8.440 1.00 . A A . 55 LEU CG 1 1
14 16256 1 1 55 LEU H H 4.170 11.238 5.756 1.00 . A A . 55 LEU H 1 1
14 16257 1 1 55 LEU HA H 2.916 11.164 8.419 1.00 . A A . 55 LEU HA 1 1
14 16258 1 1 55 LEU HB2 H 5.808 11.569 7.669 1.00 . A A . 55 LEU HB2 1 1
14 16259 1 1 55 LEU HB3 H 5.168 11.592 9.311 1.00 . A A . 55 LEU HB3 1 1
14 16260 1 1 55 LEU HD11 H 6.969 8.340 8.669 1.00 . A A . 55 LEU HD11 1 1
14 16261 1 1 55 LEU HD12 H 6.856 9.593 9.905 1.00 . A A . 55 LEU HD12 1 1
14 16262 1 1 55 LEU HD13 H 7.403 10.005 8.280 1.00 . A A . 55 LEU HD13 1 1
14 16263 1 1 55 LEU HD21 H 3.314 9.250 9.126 1.00 . A A . 55 LEU HD21 1 1
14 16264 1 1 55 LEU HD22 H 4.502 9.443 10.415 1.00 . A A . 55 LEU HD22 1 1
14 16265 1 1 55 LEU HD23 H 4.474 7.963 9.456 1.00 . A A . 55 LEU HD23 1 1
14 16266 1 1 55 LEU HG H 5.135 9.197 7.475 1.00 . A A . 55 LEU HG 1 1
14 16267 1 1 55 LEU N N 3.492 11.058 6.440 1.00 . A A . 55 LEU N 1 1
14 16268 1 1 55 LEU O O 2.548 13.648 8.232 1.00 . A A . 55 LEU O 1 1
14 16269 1 1 56 ILE C C 4.670 15.743 5.855 1.00 . A A . 56 ILE C 1 1
14 16270 1 1 56 ILE CA C 4.616 15.235 7.292 1.00 . A A . 56 ILE CA 1 1
14 16271 1 1 56 ILE CB C 5.809 15.814 8.075 1.00 . A A . 56 ILE CB 1 1
14 16272 1 1 56 ILE CD1 C 6.770 17.967 9.035 1.00 . A A . 56 ILE CD1 1 1
14 16273 1 1 56 ILE CG1 C 5.633 17.321 8.274 1.00 . A A . 56 ILE CG1 1 1
14 16274 1 1 56 ILE CG2 C 7.112 15.519 7.349 1.00 . A A . 56 ILE CG2 1 1
14 16275 1 1 56 ILE H H 5.389 13.286 7.007 1.00 . A A . 56 ILE H 1 1
14 16276 1 1 56 ILE HA H 3.703 15.587 7.752 1.00 . A A . 56 ILE HA 1 1
14 16277 1 1 56 ILE HB H 5.845 15.333 9.040 1.00 . A A . 56 ILE HB 1 1
14 16278 1 1 56 ILE HD11 H 6.378 18.482 9.900 1.00 . A A . 56 ILE HD11 1 1
14 16279 1 1 56 ILE HD12 H 7.468 17.207 9.353 1.00 . A A . 56 ILE HD12 1 1
14 16280 1 1 56 ILE HD13 H 7.276 18.674 8.394 1.00 . A A . 56 ILE HD13 1 1
14 16281 1 1 56 ILE HG12 H 5.566 17.800 7.310 1.00 . A A . 56 ILE HG12 1 1
14 16282 1 1 56 ILE HG13 H 4.720 17.500 8.824 1.00 . A A . 56 ILE HG13 1 1
14 16283 1 1 56 ILE HG21 H 7.876 15.266 8.069 1.00 . A A . 56 ILE HG21 1 1
14 16284 1 1 56 ILE HG22 H 6.968 14.689 6.673 1.00 . A A . 56 ILE HG22 1 1
14 16285 1 1 56 ILE HG23 H 7.419 16.390 6.790 1.00 . A A . 56 ILE HG23 1 1
14 16286 1 1 56 ILE N N 4.607 13.778 7.334 1.00 . A A . 56 ILE N 1 1
14 16287 1 1 56 ILE O O 5.138 15.044 4.957 1.00 . A A . 56 ILE O 1 1
14 16288 1 1 57 GLN C C 5.496 18.299 4.049 1.00 . A A . 57 GLN C 1 1
14 16289 1 1 57 GLN CA C 4.186 17.567 4.319 1.00 . A A . 57 GLN CA 1 1
14 16290 1 1 57 GLN CB C 3.009 18.534 4.178 1.00 . A A . 57 GLN CB 1 1
14 16291 1 1 57 GLN CD C 0.919 19.018 2.844 1.00 . A A . 57 GLN CD 1 1
14 16292 1 1 57 GLN CG C 1.829 17.951 3.419 1.00 . A A . 57 GLN CG 1 1
14 16293 1 1 57 GLN H H 3.831 17.473 6.403 1.00 . A A . 57 GLN H 1 1
14 16294 1 1 57 GLN HA H 4.075 16.774 3.596 1.00 . A A . 57 GLN HA 1 1
14 16295 1 1 57 GLN HB2 H 2.671 18.817 5.164 1.00 . A A . 57 GLN HB2 1 1
14 16296 1 1 57 GLN HB3 H 3.345 19.417 3.655 1.00 . A A . 57 GLN HB3 1 1
14 16297 1 1 57 GLN HE21 H -0.506 18.540 4.145 1.00 . A A . 57 GLN HE21 1 1
14 16298 1 1 57 GLN HE22 H -0.888 19.821 3.051 1.00 . A A . 57 GLN HE22 1 1
14 16299 1 1 57 GLN HG2 H 2.204 17.344 2.607 1.00 . A A . 57 GLN HG2 1 1
14 16300 1 1 57 GLN HG3 H 1.254 17.333 4.092 1.00 . A A . 57 GLN HG3 1 1
14 16301 1 1 57 GLN N N 4.190 16.965 5.647 1.00 . A A . 57 GLN N 1 1
14 16302 1 1 57 GLN NE2 N -0.280 19.138 3.402 1.00 . A A . 57 GLN NE2 1 1
14 16303 1 1 57 GLN O O 6.292 18.553 4.953 1.00 . A A . 57 GLN O 1 1
14 16304 1 1 57 GLN OE1 O 1.289 19.728 1.908 1.00 . A A . 57 GLN OE1 1 1
14 16305 1 1 58 PRO C C 6.975 20.795 2.858 1.00 . A A . 58 PRO C 1 1
14 16306 1 1 58 PRO CA C 6.941 19.356 2.355 1.00 . A A . 58 PRO CA 1 1
14 16307 1 1 58 PRO CB C 6.860 19.325 0.827 1.00 . A A . 58 PRO CB 1 1
14 16308 1 1 58 PRO CD C 4.823 18.378 1.644 1.00 . A A . 58 PRO CD 1 1
14 16309 1 1 58 PRO CG C 5.406 19.198 0.527 1.00 . A A . 58 PRO CG 1 1
14 16310 1 1 58 PRO HA H 7.833 18.841 2.681 1.00 . A A . 58 PRO HA 1 1
14 16311 1 1 58 PRO HB2 H 7.269 20.240 0.424 1.00 . A A . 58 PRO HB2 1 1
14 16312 1 1 58 PRO HB3 H 7.416 18.479 0.451 1.00 . A A . 58 PRO HB3 1 1
14 16313 1 1 58 PRO HD2 H 3.818 18.705 1.868 1.00 . A A . 58 PRO HD2 1 1
14 16314 1 1 58 PRO HD3 H 4.832 17.329 1.386 1.00 . A A . 58 PRO HD3 1 1
14 16315 1 1 58 PRO HG2 H 4.950 20.176 0.502 1.00 . A A . 58 PRO HG2 1 1
14 16316 1 1 58 PRO HG3 H 5.269 18.694 -0.418 1.00 . A A . 58 PRO HG3 1 1
14 16317 1 1 58 PRO N N 5.728 18.648 2.774 1.00 . A A . 58 PRO N 1 1
14 16318 1 1 58 PRO O O 7.997 21.263 3.359 1.00 . A A . 58 PRO O 1 1
14 16319 1 1 59 GLU C C 5.972 22.987 4.667 1.00 . A A . 59 GLU C 1 1
14 16320 1 1 59 GLU CA C 5.754 22.878 3.161 1.00 . A A . 59 GLU CA 1 1
14 16321 1 1 59 GLU CB C 4.389 23.461 2.789 1.00 . A A . 59 GLU CB 1 1
14 16322 1 1 59 GLU CD C 2.899 24.389 0.973 1.00 . A A . 59 GLU CD 1 1
14 16323 1 1 59 GLU CG C 4.245 23.779 1.310 1.00 . A A . 59 GLU CG 1 1
14 16324 1 1 59 GLU H H 5.069 21.063 2.313 1.00 . A A . 59 GLU H 1 1
14 16325 1 1 59 GLU HA H 6.524 23.441 2.656 1.00 . A A . 59 GLU HA 1 1
14 16326 1 1 59 GLU HB2 H 3.622 22.750 3.060 1.00 . A A . 59 GLU HB2 1 1
14 16327 1 1 59 GLU HB3 H 4.236 24.372 3.348 1.00 . A A . 59 GLU HB3 1 1
14 16328 1 1 59 GLU HG2 H 5.020 24.476 1.028 1.00 . A A . 59 GLU HG2 1 1
14 16329 1 1 59 GLU HG3 H 4.361 22.865 0.745 1.00 . A A . 59 GLU HG3 1 1
14 16330 1 1 59 GLU N N 5.851 21.492 2.720 1.00 . A A . 59 GLU N 1 1
14 16331 1 1 59 GLU O O 6.563 23.953 5.151 1.00 . A A . 59 GLU O 1 1
14 16332 1 1 59 GLU OE1 O 1.947 23.623 0.715 1.00 . A A . 59 GLU OE1 1 1
14 16333 1 1 59 GLU OE2 O 2.797 25.634 0.968 1.00 . A A . 59 GLU OE2 1 1
14 16334 1 1 60 ASP C C 7.096 21.802 7.254 1.00 . A A . 60 ASP C 1 1
14 16335 1 1 60 ASP CA C 5.634 21.973 6.853 1.00 . A A . 60 ASP CA 1 1
14 16336 1 1 60 ASP CB C 4.792 20.847 7.456 1.00 . A A . 60 ASP CB 1 1
14 16337 1 1 60 ASP CG C 3.665 21.369 8.325 1.00 . A A . 60 ASP CG 1 1
14 16338 1 1 60 ASP H H 5.031 21.248 4.958 1.00 . A A . 60 ASP H 1 1
14 16339 1 1 60 ASP HA H 5.278 22.919 7.233 1.00 . A A . 60 ASP HA 1 1
14 16340 1 1 60 ASP HB2 H 4.363 20.260 6.657 1.00 . A A . 60 ASP HB2 1 1
14 16341 1 1 60 ASP HB3 H 5.427 20.216 8.061 1.00 . A A . 60 ASP HB3 1 1
14 16342 1 1 60 ASP N N 5.492 21.991 5.402 1.00 . A A . 60 ASP N 1 1
14 16343 1 1 60 ASP O O 7.590 22.488 8.151 1.00 . A A . 60 ASP O 1 1
14 16344 1 1 60 ASP OD1 O 3.135 22.458 8.020 1.00 . A A . 60 ASP OD1 1 1
14 16345 1 1 60 ASP OD2 O 3.312 20.688 9.311 1.00 . A A . 60 ASP OD2 1 1
14 16346 1 1 61 LEU C C 10.061 21.800 6.447 1.00 . A A . 61 LEU C 1 1
14 16347 1 1 61 LEU CA C 9.190 20.622 6.871 1.00 . A A . 61 LEU CA 1 1
14 16348 1 1 61 LEU CB C 9.649 19.350 6.155 1.00 . A A . 61 LEU CB 1 1
14 16349 1 1 61 LEU CD1 C 11.800 19.781 4.942 1.00 . A A . 61 LEU CD1 1 1
14 16350 1 1 61 LEU CD2 C 10.038 18.350 3.889 1.00 . A A . 61 LEU CD2 1 1
14 16351 1 1 61 LEU CG C 10.305 19.549 4.788 1.00 . A A . 61 LEU CG 1 1
14 16352 1 1 61 LEU H H 7.337 20.369 5.881 1.00 . A A . 61 LEU H 1 1
14 16353 1 1 61 LEU HA H 9.290 20.481 7.937 1.00 . A A . 61 LEU HA 1 1
14 16354 1 1 61 LEU HB2 H 10.360 18.849 6.793 1.00 . A A . 61 LEU HB2 1 1
14 16355 1 1 61 LEU HB3 H 8.783 18.718 6.019 1.00 . A A . 61 LEU HB3 1 1
14 16356 1 1 61 LEU HD11 H 12.049 19.837 5.991 1.00 . A A . 61 LEU HD11 1 1
14 16357 1 1 61 LEU HD12 H 12.073 20.706 4.457 1.00 . A A . 61 LEU HD12 1 1
14 16358 1 1 61 LEU HD13 H 12.339 18.963 4.487 1.00 . A A . 61 LEU HD13 1 1
14 16359 1 1 61 LEU HD21 H 10.897 17.695 3.901 1.00 . A A . 61 LEU HD21 1 1
14 16360 1 1 61 LEU HD22 H 9.859 18.691 2.880 1.00 . A A . 61 LEU HD22 1 1
14 16361 1 1 61 LEU HD23 H 9.172 17.816 4.249 1.00 . A A . 61 LEU HD23 1 1
14 16362 1 1 61 LEU HG H 9.879 20.424 4.316 1.00 . A A . 61 LEU HG 1 1
14 16363 1 1 61 LEU N N 7.784 20.884 6.585 1.00 . A A . 61 LEU N 1 1
14 16364 1 1 61 LEU O O 11.131 22.028 7.012 1.00 . A A . 61 LEU O 1 1
14 16365 1 1 62 ARG C C 10.554 24.724 6.063 1.00 . A A . 62 ARG C 1 1
14 16366 1 1 62 ARG CA C 10.330 23.702 4.953 1.00 . A A . 62 ARG CA 1 1
14 16367 1 1 62 ARG CB C 9.576 24.351 3.791 1.00 . A A . 62 ARG CB 1 1
14 16368 1 1 62 ARG CD C 11.217 25.339 2.165 1.00 . A A . 62 ARG CD 1 1
14 16369 1 1 62 ARG CG C 10.267 24.185 2.448 1.00 . A A . 62 ARG CG 1 1
14 16370 1 1 62 ARG CZ C 9.686 27.005 1.203 1.00 . A A . 62 ARG CZ 1 1
14 16371 1 1 62 ARG H H 8.735 22.314 5.042 1.00 . A A . 62 ARG H 1 1
14 16372 1 1 62 ARG HA H 11.290 23.356 4.599 1.00 . A A . 62 ARG HA 1 1
14 16373 1 1 62 ARG HB2 H 8.593 23.907 3.722 1.00 . A A . 62 ARG HB2 1 1
14 16374 1 1 62 ARG HB3 H 9.472 25.407 3.991 1.00 . A A . 62 ARG HB3 1 1
14 16375 1 1 62 ARG HD2 H 11.981 25.354 2.927 1.00 . A A . 62 ARG HD2 1 1
14 16376 1 1 62 ARG HD3 H 11.675 25.181 1.200 1.00 . A A . 62 ARG HD3 1 1
14 16377 1 1 62 ARG HE H 10.703 27.238 2.903 1.00 . A A . 62 ARG HE 1 1
14 16378 1 1 62 ARG HG2 H 10.830 23.264 2.454 1.00 . A A . 62 ARG HG2 1 1
14 16379 1 1 62 ARG HG3 H 9.518 24.148 1.671 1.00 . A A . 62 ARG HG3 1 1
14 16380 1 1 62 ARG HH11 H 9.870 25.302 0.132 1.00 . A A . 62 ARG HH11 1 1
14 16381 1 1 62 ARG HH12 H 8.794 26.484 -0.534 1.00 . A A . 62 ARG HH12 1 1
14 16382 1 1 62 ARG HH21 H 9.289 28.803 2.035 1.00 . A A . 62 ARG HH21 1 1
14 16383 1 1 62 ARG HH22 H 8.464 28.476 0.549 1.00 . A A . 62 ARG HH22 1 1
14 16384 1 1 62 ARG N N 9.594 22.546 5.452 1.00 . A A . 62 ARG N 1 1
14 16385 1 1 62 ARG NE N 10.528 26.626 2.158 1.00 . A A . 62 ARG NE 1 1
14 16386 1 1 62 ARG NH1 N 9.430 26.197 0.183 1.00 . A A . 62 ARG NH1 1 1
14 16387 1 1 62 ARG NH2 N 9.098 28.192 1.268 1.00 . A A . 62 ARG NH2 1 1
14 16388 1 1 62 ARG O O 11.635 25.300 6.181 1.00 . A A . 62 ARG O 1 1
14 16389 1 1 63 ASP C C 10.621 25.435 9.017 1.00 . A A . 63 ASP C 1 1
14 16390 1 1 63 ASP CA C 9.608 25.897 7.974 1.00 . A A . 63 ASP CA 1 1
14 16391 1 1 63 ASP CB C 8.236 26.080 8.624 1.00 . A A . 63 ASP CB 1 1
14 16392 1 1 63 ASP CG C 8.327 26.703 10.003 1.00 . A A . 63 ASP CG 1 1
14 16393 1 1 63 ASP H H 8.688 24.454 6.728 1.00 . A A . 63 ASP H 1 1
14 16394 1 1 63 ASP HA H 9.934 26.844 7.570 1.00 . A A . 63 ASP HA 1 1
14 16395 1 1 63 ASP HB2 H 7.631 26.722 7.999 1.00 . A A . 63 ASP HB2 1 1
14 16396 1 1 63 ASP HB3 H 7.756 25.117 8.714 1.00 . A A . 63 ASP HB3 1 1
14 16397 1 1 63 ASP N N 9.524 24.945 6.873 1.00 . A A . 63 ASP N 1 1
14 16398 1 1 63 ASP O O 11.316 26.248 9.627 1.00 . A A . 63 ASP O 1 1
14 16399 1 1 63 ASP OD1 O 8.960 27.772 10.132 1.00 . A A . 63 ASP OD1 1 1
14 16400 1 1 63 ASP OD2 O 7.763 26.122 10.954 1.00 . A A . 63 ASP OD2 1 1
14 16401 1 1 64 HIS C C 13.071 23.865 9.808 1.00 . A A . 64 HIS C 1 1
14 16402 1 1 64 HIS CA C 11.626 23.552 10.188 1.00 . A A . 64 HIS CA 1 1
14 16403 1 1 64 HIS CB C 11.429 22.039 10.284 1.00 . A A . 64 HIS CB 1 1
14 16404 1 1 64 HIS CD2 C 10.854 20.705 12.433 1.00 . A A . 64 HIS CD2 1 1
14 16405 1 1 64 HIS CE1 C 12.673 21.139 13.577 1.00 . A A . 64 HIS CE1 1 1
14 16406 1 1 64 HIS CG C 11.640 21.494 11.664 1.00 . A A . 64 HIS CG 1 1
14 16407 1 1 64 HIS H H 10.119 23.525 8.702 1.00 . A A . 64 HIS H 1 1
14 16408 1 1 64 HIS HA H 11.416 23.996 11.149 1.00 . A A . 64 HIS HA 1 1
14 16409 1 1 64 HIS HB2 H 10.422 21.794 9.982 1.00 . A A . 64 HIS HB2 1 1
14 16410 1 1 64 HIS HB3 H 12.128 21.548 9.623 1.00 . A A . 64 HIS HB3 1 1
14 16411 1 1 64 HIS HD1 H 13.533 22.295 12.124 1.00 . A A . 64 HIS HD1 1 1
14 16412 1 1 64 HIS HD2 H 9.884 20.309 12.166 1.00 . A A . 64 HIS HD2 1 1
14 16413 1 1 64 HIS HE1 H 13.411 21.160 14.365 1.00 . A A . 64 HIS HE1 1 1
14 16414 1 1 64 HIS N N 10.699 24.123 9.218 1.00 . A A . 64 HIS N 1 1
14 16415 1 1 64 HIS ND1 N 12.771 21.749 12.409 1.00 . A A . 64 HIS ND1 1 1
14 16416 1 1 64 HIS NE2 N 11.519 20.498 13.617 1.00 . A A . 64 HIS NE2 1 1
14 16417 1 1 64 HIS O O 13.916 24.092 10.674 1.00 . A A . 64 HIS O 1 1
14 16418 1 1 65 VAL C C 15.140 25.558 8.426 1.00 . A A . 65 VAL C 1 1
14 16419 1 1 65 VAL CA C 14.688 24.161 8.014 1.00 . A A . 65 VAL CA 1 1
14 16420 1 1 65 VAL CB C 14.758 24.043 6.480 1.00 . A A . 65 VAL CB 1 1
14 16421 1 1 65 VAL CG1 C 16.196 24.164 6.000 1.00 . A A . 65 VAL CG1 1 1
14 16422 1 1 65 VAL CG2 C 14.142 22.730 6.019 1.00 . A A . 65 VAL CG2 1 1
14 16423 1 1 65 VAL H H 12.631 23.687 7.866 1.00 . A A . 65 VAL H 1 1
14 16424 1 1 65 VAL HA H 15.364 23.434 8.441 1.00 . A A . 65 VAL HA 1 1
14 16425 1 1 65 VAL HB H 14.189 24.854 6.050 1.00 . A A . 65 VAL HB 1 1
14 16426 1 1 65 VAL HG11 H 16.387 25.180 5.688 1.00 . A A . 65 VAL HG11 1 1
14 16427 1 1 65 VAL HG12 H 16.868 23.901 6.804 1.00 . A A . 65 VAL HG12 1 1
14 16428 1 1 65 VAL HG13 H 16.355 23.496 5.165 1.00 . A A . 65 VAL HG13 1 1
14 16429 1 1 65 VAL HG21 H 14.464 21.933 6.672 1.00 . A A . 65 VAL HG21 1 1
14 16430 1 1 65 VAL HG22 H 13.065 22.807 6.049 1.00 . A A . 65 VAL HG22 1 1
14 16431 1 1 65 VAL HG23 H 14.459 22.519 5.009 1.00 . A A . 65 VAL HG23 1 1
14 16432 1 1 65 VAL N N 13.347 23.876 8.508 1.00 . A A . 65 VAL N 1 1
14 16433 1 1 65 VAL O O 16.276 25.752 8.856 1.00 . A A . 65 VAL O 1 1
14 16434 1 1 66 ASN C C 14.835 28.032 10.143 1.00 . A A . 66 ASN C 1 1
14 16435 1 1 66 ASN CA C 14.547 27.908 8.650 1.00 . A A . 66 ASN CA 1 1
14 16436 1 1 66 ASN CB C 13.385 28.826 8.265 1.00 . A A . 66 ASN CB 1 1
14 16437 1 1 66 ASN CG C 13.857 30.186 7.785 1.00 . A A . 66 ASN CG 1 1
14 16438 1 1 66 ASN H H 13.351 26.311 7.943 1.00 . A A . 66 ASN H 1 1
14 16439 1 1 66 ASN HA H 15.427 28.206 8.100 1.00 . A A . 66 ASN HA 1 1
14 16440 1 1 66 ASN HB2 H 12.816 28.364 7.472 1.00 . A A . 66 ASN HB2 1 1
14 16441 1 1 66 ASN HB3 H 12.747 28.969 9.124 1.00 . A A . 66 ASN HB3 1 1
14 16442 1 1 66 ASN HD21 H 12.806 29.986 6.109 1.00 . A A . 66 ASN HD21 1 1
14 16443 1 1 66 ASN HD22 H 13.697 31.457 6.266 1.00 . A A . 66 ASN HD22 1 1
14 16444 1 1 66 ASN N N 14.241 26.528 8.292 1.00 . A A . 66 ASN N 1 1
14 16445 1 1 66 ASN ND2 N 13.408 30.583 6.601 1.00 . A A . 66 ASN ND2 1 1
14 16446 1 1 66 ASN O O 15.473 28.987 10.586 1.00 . A A . 66 ASN O 1 1
14 16447 1 1 66 ASN OD1 O 14.616 30.870 8.472 1.00 . A A . 66 ASN OD1 1 1
14 16448 1 1 67 ASP C C 16.055 27.044 12.693 1.00 . A A . 67 ASP C 1 1
14 16449 1 1 67 ASP CA C 14.567 27.057 12.357 1.00 . A A . 67 ASP CA 1 1
14 16450 1 1 67 ASP CB C 13.878 25.848 12.991 1.00 . A A . 67 ASP CB 1 1
14 16451 1 1 67 ASP CG C 13.577 26.059 14.462 1.00 . A A . 67 ASP CG 1 1
14 16452 1 1 67 ASP H H 13.858 26.325 10.501 1.00 . A A . 67 ASP H 1 1
14 16453 1 1 67 ASP HA H 14.129 27.960 12.756 1.00 . A A . 67 ASP HA 1 1
14 16454 1 1 67 ASP HB2 H 12.947 25.661 12.476 1.00 . A A . 67 ASP HB2 1 1
14 16455 1 1 67 ASP HB3 H 14.519 24.984 12.893 1.00 . A A . 67 ASP HB3 1 1
14 16456 1 1 67 ASP N N 14.360 27.059 10.914 1.00 . A A . 67 ASP N 1 1
14 16457 1 1 67 ASP O O 16.459 27.444 13.784 1.00 . A A . 67 ASP O 1 1
14 16458 1 1 67 ASP OD1 O 14.498 25.885 15.287 1.00 . A A . 67 ASP OD1 1 1
14 16459 1 1 67 ASP OD2 O 12.420 26.398 14.788 1.00 . A A . 67 ASP OD2 1 1
14 16460 1 1 68 MET C C 18.932 27.905 11.859 1.00 . A A . 68 MET C 1 1
14 16461 1 1 68 MET CA C 18.309 26.516 11.942 1.00 . A A . 68 MET CA 1 1
14 16462 1 1 68 MET CB C 18.946 25.595 10.899 1.00 . A A . 68 MET CB 1 1
14 16463 1 1 68 MET CE C 20.728 23.915 12.747 1.00 . A A . 68 MET CE 1 1
14 16464 1 1 68 MET CG C 18.547 24.136 11.052 1.00 . A A . 68 MET CG 1 1
14 16465 1 1 68 MET H H 16.484 26.276 10.897 1.00 . A A . 68 MET H 1 1
14 16466 1 1 68 MET HA H 18.492 26.110 12.926 1.00 . A A . 68 MET HA 1 1
14 16467 1 1 68 MET HB2 H 18.649 25.926 9.915 1.00 . A A . 68 MET HB2 1 1
14 16468 1 1 68 MET HB3 H 20.020 25.662 10.984 1.00 . A A . 68 MET HB3 1 1
14 16469 1 1 68 MET HE1 H 20.845 24.756 13.414 1.00 . A A . 68 MET HE1 1 1
14 16470 1 1 68 MET HE2 H 21.303 23.079 13.117 1.00 . A A . 68 MET HE2 1 1
14 16471 1 1 68 MET HE3 H 21.078 24.186 11.761 1.00 . A A . 68 MET HE3 1 1
14 16472 1 1 68 MET HG2 H 17.477 24.055 10.931 1.00 . A A . 68 MET HG2 1 1
14 16473 1 1 68 MET HG3 H 19.039 23.561 10.282 1.00 . A A . 68 MET HG3 1 1
14 16474 1 1 68 MET N N 16.865 26.581 11.747 1.00 . A A . 68 MET N 1 1
14 16475 1 1 68 MET O O 20.087 28.102 12.235 1.00 . A A . 68 MET O 1 1
14 16476 1 1 68 MET SD S 18.999 23.457 12.660 1.00 . A A . 68 MET SD 1 1
14 16477 1 1 69 GLY C C 19.246 30.505 9.873 1.00 . A A . 69 GLY C 1 1
14 16478 1 1 69 GLY CA C 18.653 30.226 11.240 1.00 . A A . 69 GLY CA 1 1
14 16479 1 1 69 GLY H H 17.246 28.652 11.080 1.00 . A A . 69 GLY H 1 1
14 16480 1 1 69 GLY HA2 H 17.837 30.912 11.414 1.00 . A A . 69 GLY HA2 1 1
14 16481 1 1 69 GLY HA3 H 19.414 30.390 11.990 1.00 . A A . 69 GLY HA3 1 1
14 16482 1 1 69 GLY N N 18.159 28.867 11.364 1.00 . A A . 69 GLY N 1 1
14 16483 1 1 69 GLY O O 19.442 31.661 9.498 1.00 . A A . 69 GLY O 1 1
14 16484 1 1 70 PHE C C 19.020 29.780 6.747 1.00 . A A . 70 PHE C 1 1
14 16485 1 1 70 PHE CA C 20.111 29.580 7.795 1.00 . A A . 70 PHE CA 1 1
14 16486 1 1 70 PHE CB C 20.946 28.345 7.449 1.00 . A A . 70 PHE CB 1 1
14 16487 1 1 70 PHE CD1 C 22.650 28.745 9.247 1.00 . A A . 70 PHE CD1 1 1
14 16488 1 1 70 PHE CD2 C 21.777 26.542 8.984 1.00 . A A . 70 PHE CD2 1 1
14 16489 1 1 70 PHE CE1 C 23.445 28.308 10.289 1.00 . A A . 70 PHE CE1 1 1
14 16490 1 1 70 PHE CE2 C 22.569 26.099 10.026 1.00 . A A . 70 PHE CE2 1 1
14 16491 1 1 70 PHE CG C 21.808 27.868 8.582 1.00 . A A . 70 PHE CG 1 1
14 16492 1 1 70 PHE CZ C 23.404 26.984 10.681 1.00 . A A . 70 PHE CZ 1 1
14 16493 1 1 70 PHE H H 19.355 28.548 9.482 1.00 . A A . 70 PHE H 1 1
14 16494 1 1 70 PHE HA H 20.753 30.448 7.799 1.00 . A A . 70 PHE HA 1 1
14 16495 1 1 70 PHE HB2 H 20.285 27.538 7.174 1.00 . A A . 70 PHE HB2 1 1
14 16496 1 1 70 PHE HB3 H 21.591 28.577 6.615 1.00 . A A . 70 PHE HB3 1 1
14 16497 1 1 70 PHE HD1 H 22.683 29.781 8.943 1.00 . A A . 70 PHE HD1 1 1
14 16498 1 1 70 PHE HD2 H 21.123 25.849 8.473 1.00 . A A . 70 PHE HD2 1 1
14 16499 1 1 70 PHE HE1 H 24.097 29.002 10.800 1.00 . A A . 70 PHE HE1 1 1
14 16500 1 1 70 PHE HE2 H 22.534 25.063 10.329 1.00 . A A . 70 PHE HE2 1 1
14 16501 1 1 70 PHE HZ H 24.024 26.640 11.495 1.00 . A A . 70 PHE HZ 1 1
14 16502 1 1 70 PHE N N 19.534 29.444 9.127 1.00 . A A . 70 PHE N 1 1
14 16503 1 1 70 PHE O O 17.835 29.609 7.031 1.00 . A A . 70 PHE O 1 1
14 16504 1 1 71 GLU C C 18.625 29.288 3.377 1.00 . A A . 71 GLU C 1 1
14 16505 1 1 71 GLU CA C 18.487 30.368 4.447 1.00 . A A . 71 GLU CA 1 1
14 16506 1 1 71 GLU CB C 18.710 31.748 3.826 1.00 . A A . 71 GLU CB 1 1
14 16507 1 1 71 GLU CD C 18.623 34.232 4.278 1.00 . A A . 71 GLU CD 1 1
14 16508 1 1 71 GLU CG C 18.892 32.855 4.852 1.00 . A A . 71 GLU CG 1 1
14 16509 1 1 71 GLU H H 20.389 30.264 5.372 1.00 . A A . 71 GLU H 1 1
14 16510 1 1 71 GLU HA H 17.490 30.325 4.857 1.00 . A A . 71 GLU HA 1 1
14 16511 1 1 71 GLU HB2 H 19.593 31.712 3.205 1.00 . A A . 71 GLU HB2 1 1
14 16512 1 1 71 GLU HB3 H 17.858 31.994 3.210 1.00 . A A . 71 GLU HB3 1 1
14 16513 1 1 71 GLU HG2 H 18.210 32.684 5.671 1.00 . A A . 71 GLU HG2 1 1
14 16514 1 1 71 GLU HG3 H 19.908 32.825 5.218 1.00 . A A . 71 GLU HG3 1 1
14 16515 1 1 71 GLU N N 19.430 30.143 5.536 1.00 . A A . 71 GLU N 1 1
14 16516 1 1 71 GLU O O 19.712 29.062 2.845 1.00 . A A . 71 GLU O 1 1
14 16517 1 1 71 GLU OE1 O 19.469 34.727 3.503 1.00 . A A . 71 GLU OE1 1 1
14 16518 1 1 71 GLU OE2 O 17.567 34.815 4.603 1.00 . A A . 71 GLU OE2 1 1
14 16519 1 1 72 ALA C C 16.544 27.897 0.928 1.00 . A A . 72 ALA C 1 1
14 16520 1 1 72 ALA CA C 17.512 27.571 2.060 1.00 . A A . 72 ALA CA 1 1
14 16521 1 1 72 ALA CB C 17.153 26.236 2.695 1.00 . A A . 72 ALA CB 1 1
14 16522 1 1 72 ALA H H 16.680 28.851 3.526 1.00 . A A . 72 ALA H 1 1
14 16523 1 1 72 ALA HA H 18.511 27.493 1.655 1.00 . A A . 72 ALA HA 1 1
14 16524 1 1 72 ALA HB1 H 16.390 26.388 3.445 1.00 . A A . 72 ALA HB1 1 1
14 16525 1 1 72 ALA HB2 H 16.783 25.564 1.936 1.00 . A A . 72 ALA HB2 1 1
14 16526 1 1 72 ALA HB3 H 18.031 25.810 3.157 1.00 . A A . 72 ALA HB3 1 1
14 16527 1 1 72 ALA N N 17.516 28.625 3.067 1.00 . A A . 72 ALA N 1 1
14 16528 1 1 72 ALA O O 15.455 28.421 1.161 1.00 . A A . 72 ALA O 1 1
14 16529 1 1 73 ALA C C 16.089 26.638 -2.399 1.00 . A A . 73 ALA C 1 1
14 16530 1 1 73 ALA CA C 16.117 27.844 -1.467 1.00 . A A . 73 ALA CA 1 1
14 16531 1 1 73 ALA CB C 16.617 29.075 -2.209 1.00 . A A . 73 ALA CB 1 1
14 16532 1 1 73 ALA H H 17.828 27.170 -0.421 1.00 . A A . 73 ALA H 1 1
14 16533 1 1 73 ALA HA H 15.113 28.045 -1.124 1.00 . A A . 73 ALA HA 1 1
14 16534 1 1 73 ALA HB1 H 17.553 28.844 -2.698 1.00 . A A . 73 ALA HB1 1 1
14 16535 1 1 73 ALA HB2 H 15.888 29.370 -2.949 1.00 . A A . 73 ALA HB2 1 1
14 16536 1 1 73 ALA HB3 H 16.767 29.882 -1.508 1.00 . A A . 73 ALA HB3 1 1
14 16537 1 1 73 ALA N N 16.949 27.585 -0.299 1.00 . A A . 73 ALA N 1 1
14 16538 1 1 73 ALA O O 17.106 25.974 -2.601 1.00 . A A . 73 ALA O 1 1
14 16539 1 1 74 ILE C C 15.840 25.236 -4.949 1.00 . A A . 74 ILE C 1 1
14 16540 1 1 74 ILE CA C 14.758 25.232 -3.874 1.00 . A A . 74 ILE CA 1 1
14 16541 1 1 74 ILE CB C 13.376 25.249 -4.552 1.00 . A A . 74 ILE CB 1 1
14 16542 1 1 74 ILE CD1 C 11.660 26.565 -3.210 1.00 . A A . 74 ILE CD1 1 1
14 16543 1 1 74 ILE CG1 C 12.266 25.210 -3.500 1.00 . A A . 74 ILE CG1 1 1
14 16544 1 1 74 ILE CG2 C 13.244 24.076 -5.513 1.00 . A A . 74 ILE CG2 1 1
14 16545 1 1 74 ILE H H 14.144 26.925 -2.763 1.00 . A A . 74 ILE H 1 1
14 16546 1 1 74 ILE HA H 14.843 24.323 -3.296 1.00 . A A . 74 ILE HA 1 1
14 16547 1 1 74 ILE HB H 13.290 26.161 -5.122 1.00 . A A . 74 ILE HB 1 1
14 16548 1 1 74 ILE HD11 H 12.068 26.952 -2.288 1.00 . A A . 74 ILE HD11 1 1
14 16549 1 1 74 ILE HD12 H 11.889 27.242 -4.019 1.00 . A A . 74 ILE HD12 1 1
14 16550 1 1 74 ILE HD13 H 10.588 26.467 -3.114 1.00 . A A . 74 ILE HD13 1 1
14 16551 1 1 74 ILE HG12 H 11.476 24.560 -3.842 1.00 . A A . 74 ILE HG12 1 1
14 16552 1 1 74 ILE HG13 H 12.670 24.821 -2.576 1.00 . A A . 74 ILE HG13 1 1
14 16553 1 1 74 ILE HG21 H 12.278 23.611 -5.382 1.00 . A A . 74 ILE HG21 1 1
14 16554 1 1 74 ILE HG22 H 13.337 24.431 -6.528 1.00 . A A . 74 ILE HG22 1 1
14 16555 1 1 74 ILE HG23 H 14.021 23.355 -5.311 1.00 . A A . 74 ILE HG23 1 1
14 16556 1 1 74 ILE N N 14.918 26.359 -2.963 1.00 . A A . 74 ILE N 1 1
14 16557 1 1 74 ILE O O 16.051 26.241 -5.629 1.00 . A A . 74 ILE O 1 1
14 16558 1 1 75 LYS C C 17.089 24.407 -7.470 1.00 . A A . 75 LYS C 1 1
14 16559 1 1 75 LYS CA C 17.581 23.976 -6.092 1.00 . A A . 75 LYS CA 1 1
14 16560 1 1 75 LYS CB C 18.083 22.532 -6.147 1.00 . A A . 75 LYS CB 1 1
14 16561 1 1 75 LYS CD C 17.546 20.107 -6.523 1.00 . A A . 75 LYS CD 1 1
14 16562 1 1 75 LYS CE C 18.573 19.884 -7.623 1.00 . A A . 75 LYS CE 1 1
14 16563 1 1 75 LYS CG C 17.012 21.530 -6.541 1.00 . A A . 75 LYS CG 1 1
14 16564 1 1 75 LYS H H 16.308 23.339 -4.525 1.00 . A A . 75 LYS H 1 1
14 16565 1 1 75 LYS HA H 18.395 24.621 -5.796 1.00 . A A . 75 LYS HA 1 1
14 16566 1 1 75 LYS HB2 H 18.887 22.470 -6.866 1.00 . A A . 75 LYS HB2 1 1
14 16567 1 1 75 LYS HB3 H 18.462 22.258 -5.172 1.00 . A A . 75 LYS HB3 1 1
14 16568 1 1 75 LYS HD2 H 18.012 19.918 -5.568 1.00 . A A . 75 LYS HD2 1 1
14 16569 1 1 75 LYS HD3 H 16.723 19.421 -6.667 1.00 . A A . 75 LYS HD3 1 1
14 16570 1 1 75 LYS HE2 H 18.143 20.185 -8.566 1.00 . A A . 75 LYS HE2 1 1
14 16571 1 1 75 LYS HE3 H 19.442 20.490 -7.414 1.00 . A A . 75 LYS HE3 1 1
14 16572 1 1 75 LYS HG2 H 16.190 21.603 -5.844 1.00 . A A . 75 LYS HG2 1 1
14 16573 1 1 75 LYS HG3 H 16.664 21.762 -7.537 1.00 . A A . 75 LYS HG3 1 1
14 16574 1 1 75 LYS HZ1 H 18.227 17.890 -8.137 1.00 . A A . 75 LYS HZ1 1 1
14 16575 1 1 75 LYS HZ2 H 19.194 18.084 -6.764 1.00 . A A . 75 LYS HZ2 1 1
14 16576 1 1 75 LYS HZ3 H 19.841 18.369 -8.301 1.00 . A A . 75 LYS HZ3 1 1
14 16577 1 1 75 LYS N N 16.522 24.106 -5.098 1.00 . A A . 75 LYS N 1 1
14 16578 1 1 75 LYS NZ N 18.988 18.457 -7.712 1.00 . A A . 75 LYS NZ 1 1
14 16579 1 1 75 LYS O O 17.820 25.041 -8.231 1.00 . A A . 75 LYS O 1 1
14 16580 1 1 76 SER C C 14.687 25.824 -9.044 1.00 . A A . 76 SER C 1 1
14 16581 1 1 76 SER CA C 15.256 24.408 -9.072 1.00 . A A . 76 SER CA 1 1
14 16582 1 1 76 SER CB C 14.156 23.411 -9.441 1.00 . A A . 76 SER CB 1 1
14 16583 1 1 76 SER H H 15.312 23.554 -7.136 1.00 . A A . 76 SER H 1 1
14 16584 1 1 76 SER HA H 16.036 24.362 -9.817 1.00 . A A . 76 SER HA 1 1
14 16585 1 1 76 SER HB2 H 14.462 22.418 -9.149 1.00 . A A . 76 SER HB2 1 1
14 16586 1 1 76 SER HB3 H 13.246 23.675 -8.921 1.00 . A A . 76 SER HB3 1 1
14 16587 1 1 76 SER HG H 14.454 22.761 -11.264 1.00 . A A . 76 SER HG 1 1
14 16588 1 1 76 SER N N 15.845 24.060 -7.785 1.00 . A A . 76 SER N 1 1
14 16589 1 1 76 SER O O 13.990 26.241 -9.967 1.00 . A A . 76 SER O 1 1
14 16590 1 1 76 SER OG O 13.905 23.421 -10.835 1.00 . A A . 76 SER OG 1 1
15 16591 1 1 1 ALA C C 6.557 2.807 7.593 1.00 . A A . 1 ALA C 1 1
15 16592 1 1 1 ALA CA C 6.896 4.207 8.095 1.00 . A A . 1 ALA CA 1 1
15 16593 1 1 1 ALA CB C 6.864 4.246 9.616 1.00 . A A . 1 ALA CB 1 1
15 16594 1 1 1 ALA H1 H 5.323 5.622 8.136 1.00 . A A . 1 ALA H1 1 1
15 16595 1 1 1 ALA HA H 7.895 4.462 7.774 1.00 . A A . 1 ALA HA 1 1
15 16596 1 1 1 ALA HB1 H 5.842 4.161 9.956 1.00 . A A . 1 ALA HB1 1 1
15 16597 1 1 1 ALA HB2 H 7.445 3.425 10.009 1.00 . A A . 1 ALA HB2 1 1
15 16598 1 1 1 ALA HB3 H 7.282 5.180 9.961 1.00 . A A . 1 ALA HB3 1 1
15 16599 1 1 1 ALA N N 5.979 5.198 7.545 1.00 . A A . 1 ALA N 1 1
15 16600 1 1 1 ALA O O 6.309 1.897 8.382 1.00 . A A . 1 ALA O 1 1
15 16601 1 1 2 GLY C C 6.502 1.312 4.197 1.00 . A A . 2 GLY C 1 1
15 16602 1 1 2 GLY CA C 6.236 1.352 5.689 1.00 . A A . 2 GLY CA 1 1
15 16603 1 1 2 GLY H H 6.752 3.406 5.692 1.00 . A A . 2 GLY H 1 1
15 16604 1 1 2 GLY HA2 H 6.837 0.596 6.172 1.00 . A A . 2 GLY HA2 1 1
15 16605 1 1 2 GLY HA3 H 5.193 1.133 5.863 1.00 . A A . 2 GLY HA3 1 1
15 16606 1 1 2 GLY N N 6.547 2.643 6.273 1.00 . A A . 2 GLY N 1 1
15 16607 1 1 2 GLY O O 7.380 0.583 3.735 1.00 . A A . 2 GLY O 1 1
15 16608 1 1 3 HIS C C 7.135 2.951 1.607 1.00 . A A . 3 HIS C 1 1
15 16609 1 1 3 HIS CA C 5.898 2.146 1.991 1.00 . A A . 3 HIS CA 1 1
15 16610 1 1 3 HIS CB C 4.655 2.758 1.343 1.00 . A A . 3 HIS CB 1 1
15 16611 1 1 3 HIS CD2 C 2.412 2.416 2.599 1.00 . A A . 3 HIS CD2 1 1
15 16612 1 1 3 HIS CE1 C 1.828 0.505 1.697 1.00 . A A . 3 HIS CE1 1 1
15 16613 1 1 3 HIS CG C 3.381 2.067 1.721 1.00 . A A . 3 HIS CG 1 1
15 16614 1 1 3 HIS H H 5.057 2.654 3.867 1.00 . A A . 3 HIS H 1 1
15 16615 1 1 3 HIS HA H 6.017 1.134 1.635 1.00 . A A . 3 HIS HA 1 1
15 16616 1 1 3 HIS HB2 H 4.573 3.792 1.643 1.00 . A A . 3 HIS HB2 1 1
15 16617 1 1 3 HIS HB3 H 4.755 2.707 0.268 1.00 . A A . 3 HIS HB3 1 1
15 16618 1 1 3 HIS HD1 H 3.480 0.353 0.500 1.00 . A A . 3 HIS HD1 1 1
15 16619 1 1 3 HIS HD2 H 2.391 3.306 3.212 1.00 . A A . 3 HIS HD2 1 1
15 16620 1 1 3 HIS HE1 H 1.277 -0.392 1.457 1.00 . A A . 3 HIS HE1 1 1
15 16621 1 1 3 HIS N N 5.740 2.096 3.440 1.00 . A A . 3 HIS N 1 1
15 16622 1 1 3 HIS ND1 N 2.986 0.865 1.174 1.00 . A A . 3 HIS ND1 1 1
15 16623 1 1 3 HIS NE2 N 1.458 1.429 2.565 1.00 . A A . 3 HIS NE2 1 1
15 16624 1 1 3 HIS O O 7.663 3.718 2.411 1.00 . A A . 3 HIS O 1 1
15 16625 1 1 4 MET C C 8.363 4.712 -0.922 1.00 . A A . 4 MET C 1 1
15 16626 1 1 4 MET CA C 8.769 3.480 -0.119 1.00 . A A . 4 MET CA 1 1
15 16627 1 1 4 MET CB C 9.627 2.554 -0.981 1.00 . A A . 4 MET CB 1 1
15 16628 1 1 4 MET CE C 9.157 -0.659 -1.075 1.00 . A A . 4 MET CE 1 1
15 16629 1 1 4 MET CG C 10.490 1.598 -0.174 1.00 . A A . 4 MET CG 1 1
15 16630 1 1 4 MET H H 7.130 2.145 -0.224 1.00 . A A . 4 MET H 1 1
15 16631 1 1 4 MET HA H 9.345 3.797 0.738 1.00 . A A . 4 MET HA 1 1
15 16632 1 1 4 MET HB2 H 8.979 1.970 -1.617 1.00 . A A . 4 MET HB2 1 1
15 16633 1 1 4 MET HB3 H 10.277 3.156 -1.599 1.00 . A A . 4 MET HB3 1 1
15 16634 1 1 4 MET HE1 H 10.068 -0.959 -1.572 1.00 . A A . 4 MET HE1 1 1
15 16635 1 1 4 MET HE2 H 8.561 -1.532 -0.856 1.00 . A A . 4 MET HE2 1 1
15 16636 1 1 4 MET HE3 H 8.599 0.008 -1.716 1.00 . A A . 4 MET HE3 1 1
15 16637 1 1 4 MET HG2 H 11.289 1.235 -0.803 1.00 . A A . 4 MET HG2 1 1
15 16638 1 1 4 MET HG3 H 10.911 2.135 0.663 1.00 . A A . 4 MET HG3 1 1
15 16639 1 1 4 MET N N 7.593 2.770 0.372 1.00 . A A . 4 MET N 1 1
15 16640 1 1 4 MET O O 8.935 4.992 -1.975 1.00 . A A . 4 MET O 1 1
15 16641 1 1 4 MET SD S 9.562 0.185 0.453 1.00 . A A . 4 MET SD 1 1
15 16642 1 1 5 GLN C C 7.554 7.892 -0.516 1.00 . A A . 5 GLN C 1 1
15 16643 1 1 5 GLN CA C 6.893 6.644 -1.091 1.00 . A A . 5 GLN CA 1 1
15 16644 1 1 5 GLN CB C 5.373 6.752 -0.961 1.00 . A A . 5 GLN CB 1 1
15 16645 1 1 5 GLN CD C 3.115 6.092 -1.884 1.00 . A A . 5 GLN CD 1 1
15 16646 1 1 5 GLN CG C 4.616 6.082 -2.097 1.00 . A A . 5 GLN CG 1 1
15 16647 1 1 5 GLN H H 6.958 5.168 0.425 1.00 . A A . 5 GLN H 1 1
15 16648 1 1 5 GLN HA H 7.151 6.564 -2.136 1.00 . A A . 5 GLN HA 1 1
15 16649 1 1 5 GLN HB2 H 5.069 6.291 -0.033 1.00 . A A . 5 GLN HB2 1 1
15 16650 1 1 5 GLN HB3 H 5.098 7.796 -0.941 1.00 . A A . 5 GLN HB3 1 1
15 16651 1 1 5 GLN HE21 H 2.875 4.757 -3.337 1.00 . A A . 5 GLN HE21 1 1
15 16652 1 1 5 GLN HE22 H 1.428 5.284 -2.556 1.00 . A A . 5 GLN HE22 1 1
15 16653 1 1 5 GLN HG2 H 4.837 6.604 -3.016 1.00 . A A . 5 GLN HG2 1 1
15 16654 1 1 5 GLN HG3 H 4.947 5.058 -2.178 1.00 . A A . 5 GLN HG3 1 1
15 16655 1 1 5 GLN N N 7.374 5.443 -0.418 1.00 . A A . 5 GLN N 1 1
15 16656 1 1 5 GLN NE2 N 2.400 5.298 -2.672 1.00 . A A . 5 GLN NE2 1 1
15 16657 1 1 5 GLN O O 7.092 9.010 -0.740 1.00 . A A . 5 GLN O 1 1
15 16658 1 1 5 GLN OE1 O 2.604 6.806 -1.021 1.00 . A A . 5 GLN OE1 1 1
15 16659 1 1 6 GLU C C 9.961 9.712 -0.234 1.00 . A A . 6 GLU C 1 1
15 16660 1 1 6 GLU CA C 9.362 8.803 0.835 1.00 . A A . 6 GLU CA 1 1
15 16661 1 1 6 GLU CB C 10.469 8.278 1.752 1.00 . A A . 6 GLU CB 1 1
15 16662 1 1 6 GLU CD C 11.023 5.856 1.297 1.00 . A A . 6 GLU CD 1 1
15 16663 1 1 6 GLU CG C 11.414 7.303 1.070 1.00 . A A . 6 GLU CG 1 1
15 16664 1 1 6 GLU H H 8.959 6.777 0.370 1.00 . A A . 6 GLU H 1 1
15 16665 1 1 6 GLU HA H 8.660 9.373 1.424 1.00 . A A . 6 GLU HA 1 1
15 16666 1 1 6 GLU HB2 H 11.047 9.115 2.114 1.00 . A A . 6 GLU HB2 1 1
15 16667 1 1 6 GLU HB3 H 10.014 7.776 2.594 1.00 . A A . 6 GLU HB3 1 1
15 16668 1 1 6 GLU HG2 H 11.408 7.499 0.008 1.00 . A A . 6 GLU HG2 1 1
15 16669 1 1 6 GLU HG3 H 12.410 7.457 1.458 1.00 . A A . 6 GLU HG3 1 1
15 16670 1 1 6 GLU N N 8.638 7.692 0.227 1.00 . A A . 6 GLU N 1 1
15 16671 1 1 6 GLU O O 10.457 9.242 -1.257 1.00 . A A . 6 GLU O 1 1
15 16672 1 1 6 GLU OE1 O 10.492 5.548 2.384 1.00 . A A . 6 GLU OE1 1 1
15 16673 1 1 6 GLU OE2 O 11.248 5.032 0.386 1.00 . A A . 6 GLU OE2 1 1
15 16674 1 1 7 ALA C C 11.499 12.875 -0.261 1.00 . A A . 7 ALA C 1 1
15 16675 1 1 7 ALA CA C 10.449 11.993 -0.928 1.00 . A A . 7 ALA CA 1 1
15 16676 1 1 7 ALA CB C 9.328 12.846 -1.503 1.00 . A A . 7 ALA CB 1 1
15 16677 1 1 7 ALA H H 9.503 11.331 0.846 1.00 . A A . 7 ALA H 1 1
15 16678 1 1 7 ALA HA H 10.911 11.453 -1.742 1.00 . A A . 7 ALA HA 1 1
15 16679 1 1 7 ALA HB1 H 9.743 13.754 -1.916 1.00 . A A . 7 ALA HB1 1 1
15 16680 1 1 7 ALA HB2 H 8.820 12.295 -2.281 1.00 . A A . 7 ALA HB2 1 1
15 16681 1 1 7 ALA HB3 H 8.626 13.093 -0.720 1.00 . A A . 7 ALA HB3 1 1
15 16682 1 1 7 ALA N N 9.910 11.017 0.012 1.00 . A A . 7 ALA N 1 1
15 16683 1 1 7 ALA O O 11.367 13.240 0.907 1.00 . A A . 7 ALA O 1 1
15 16684 1 1 8 VAL C C 13.777 15.319 -1.332 1.00 . A A . 8 VAL C 1 1
15 16685 1 1 8 VAL CA C 13.615 14.056 -0.494 1.00 . A A . 8 VAL CA 1 1
15 16686 1 1 8 VAL CB C 14.956 13.299 -0.462 1.00 . A A . 8 VAL CB 1 1
15 16687 1 1 8 VAL CG1 C 16.002 14.097 0.300 1.00 . A A . 8 VAL CG1 1 1
15 16688 1 1 8 VAL CG2 C 14.773 11.919 0.152 1.00 . A A . 8 VAL CG2 1 1
15 16689 1 1 8 VAL H H 12.591 12.894 -1.936 1.00 . A A . 8 VAL H 1 1
15 16690 1 1 8 VAL HA H 13.360 14.337 0.518 1.00 . A A . 8 VAL HA 1 1
15 16691 1 1 8 VAL HB H 15.300 13.174 -1.478 1.00 . A A . 8 VAL HB 1 1
15 16692 1 1 8 VAL HG11 H 16.270 14.974 -0.269 1.00 . A A . 8 VAL HG11 1 1
15 16693 1 1 8 VAL HG12 H 15.600 14.396 1.257 1.00 . A A . 8 VAL HG12 1 1
15 16694 1 1 8 VAL HG13 H 16.880 13.486 0.453 1.00 . A A . 8 VAL HG13 1 1
15 16695 1 1 8 VAL HG21 H 14.625 11.193 -0.633 1.00 . A A . 8 VAL HG21 1 1
15 16696 1 1 8 VAL HG22 H 15.654 11.658 0.721 1.00 . A A . 8 VAL HG22 1 1
15 16697 1 1 8 VAL HG23 H 13.913 11.926 0.805 1.00 . A A . 8 VAL HG23 1 1
15 16698 1 1 8 VAL N N 12.542 13.215 -1.012 1.00 . A A . 8 VAL N 1 1
15 16699 1 1 8 VAL O O 13.692 15.278 -2.559 1.00 . A A . 8 VAL O 1 1
15 16700 1 1 9 VAL C C 15.527 18.353 -0.986 1.00 . A A . 9 VAL C 1 1
15 16701 1 1 9 VAL CA C 14.187 17.718 -1.343 1.00 . A A . 9 VAL CA 1 1
15 16702 1 1 9 VAL CB C 13.056 18.703 -0.992 1.00 . A A . 9 VAL CB 1 1
15 16703 1 1 9 VAL CG1 C 13.200 19.989 -1.791 1.00 . A A . 9 VAL CG1 1 1
15 16704 1 1 9 VAL CG2 C 11.698 18.063 -1.238 1.00 . A A . 9 VAL CG2 1 1
15 16705 1 1 9 VAL H H 14.068 16.411 0.318 1.00 . A A . 9 VAL H 1 1
15 16706 1 1 9 VAL HA H 14.159 17.535 -2.407 1.00 . A A . 9 VAL HA 1 1
15 16707 1 1 9 VAL HB H 13.130 18.947 0.057 1.00 . A A . 9 VAL HB 1 1
15 16708 1 1 9 VAL HG11 H 12.312 20.591 -1.668 1.00 . A A . 9 VAL HG11 1 1
15 16709 1 1 9 VAL HG12 H 14.061 20.538 -1.438 1.00 . A A . 9 VAL HG12 1 1
15 16710 1 1 9 VAL HG13 H 13.330 19.751 -2.837 1.00 . A A . 9 VAL HG13 1 1
15 16711 1 1 9 VAL HG21 H 11.582 17.858 -2.292 1.00 . A A . 9 VAL HG21 1 1
15 16712 1 1 9 VAL HG22 H 11.629 17.139 -0.682 1.00 . A A . 9 VAL HG22 1 1
15 16713 1 1 9 VAL HG23 H 10.918 18.736 -0.914 1.00 . A A . 9 VAL HG23 1 1
15 16714 1 1 9 VAL N N 14.011 16.442 -0.660 1.00 . A A . 9 VAL N 1 1
15 16715 1 1 9 VAL O O 15.907 18.409 0.184 1.00 . A A . 9 VAL O 1 1
15 16716 1 1 10 LYS C C 17.452 20.966 -2.038 1.00 . A A . 10 LYS C 1 1
15 16717 1 1 10 LYS CA C 17.536 19.462 -1.796 1.00 . A A . 10 LYS CA 1 1
15 16718 1 1 10 LYS CB C 18.581 18.843 -2.727 1.00 . A A . 10 LYS CB 1 1
15 16719 1 1 10 LYS CD C 18.960 20.243 -4.777 1.00 . A A . 10 LYS CD 1 1
15 16720 1 1 10 LYS CE C 20.351 19.902 -5.290 1.00 . A A . 10 LYS CE 1 1
15 16721 1 1 10 LYS CG C 18.265 19.021 -4.201 1.00 . A A . 10 LYS CG 1 1
15 16722 1 1 10 LYS H H 15.882 18.755 -2.912 1.00 . A A . 10 LYS H 1 1
15 16723 1 1 10 LYS HA H 17.831 19.290 -0.772 1.00 . A A . 10 LYS HA 1 1
15 16724 1 1 10 LYS HB2 H 19.539 19.300 -2.527 1.00 . A A . 10 LYS HB2 1 1
15 16725 1 1 10 LYS HB3 H 18.648 17.784 -2.519 1.00 . A A . 10 LYS HB3 1 1
15 16726 1 1 10 LYS HD2 H 18.372 20.629 -5.597 1.00 . A A . 10 LYS HD2 1 1
15 16727 1 1 10 LYS HD3 H 19.045 20.995 -4.006 1.00 . A A . 10 LYS HD3 1 1
15 16728 1 1 10 LYS HE2 H 20.771 19.127 -4.667 1.00 . A A . 10 LYS HE2 1 1
15 16729 1 1 10 LYS HE3 H 20.268 19.542 -6.305 1.00 . A A . 10 LYS HE3 1 1
15 16730 1 1 10 LYS HG2 H 18.595 18.145 -4.740 1.00 . A A . 10 LYS HG2 1 1
15 16731 1 1 10 LYS HG3 H 17.197 19.137 -4.319 1.00 . A A . 10 LYS HG3 1 1
15 16732 1 1 10 LYS HZ1 H 21.657 21.246 -6.214 1.00 . A A . 10 LYS HZ1 1 1
15 16733 1 1 10 LYS HZ2 H 22.034 20.927 -4.596 1.00 . A A . 10 LYS HZ2 1 1
15 16734 1 1 10 LYS HZ3 H 20.728 21.933 -4.978 1.00 . A A . 10 LYS HZ3 1 1
15 16735 1 1 10 LYS N N 16.238 18.830 -2.001 1.00 . A A . 10 LYS N 1 1
15 16736 1 1 10 LYS NZ N 21.256 21.085 -5.268 1.00 . A A . 10 LYS NZ 1 1
15 16737 1 1 10 LYS O O 16.936 21.413 -3.063 1.00 . A A . 10 LYS O 1 1
15 16738 1 1 11 LEU C C 19.355 23.770 -1.050 1.00 . A A . 11 LEU C 1 1
15 16739 1 1 11 LEU CA C 17.949 23.197 -1.200 1.00 . A A . 11 LEU CA 1 1
15 16740 1 1 11 LEU CB C 17.024 23.799 -0.141 1.00 . A A . 11 LEU CB 1 1
15 16741 1 1 11 LEU CD1 C 15.159 23.191 1.420 1.00 . A A . 11 LEU CD1 1 1
15 16742 1 1 11 LEU CD2 C 14.645 23.888 -0.927 1.00 . A A . 11 LEU CD2 1 1
15 16743 1 1 11 LEU CG C 15.637 23.168 -0.024 1.00 . A A . 11 LEU CG 1 1
15 16744 1 1 11 LEU H H 18.362 21.329 -0.296 1.00 . A A . 11 LEU H 1 1
15 16745 1 1 11 LEU HA H 17.573 23.451 -2.181 1.00 . A A . 11 LEU HA 1 1
15 16746 1 1 11 LEU HB2 H 17.513 23.704 0.817 1.00 . A A . 11 LEU HB2 1 1
15 16747 1 1 11 LEU HB3 H 16.894 24.847 -0.374 1.00 . A A . 11 LEU HB3 1 1
15 16748 1 1 11 LEU HD11 H 14.514 22.345 1.599 1.00 . A A . 11 LEU HD11 1 1
15 16749 1 1 11 LEU HD12 H 14.615 24.105 1.604 1.00 . A A . 11 LEU HD12 1 1
15 16750 1 1 11 LEU HD13 H 16.012 23.141 2.081 1.00 . A A . 11 LEU HD13 1 1
15 16751 1 1 11 LEU HD21 H 14.602 23.388 -1.883 1.00 . A A . 11 LEU HD21 1 1
15 16752 1 1 11 LEU HD22 H 14.965 24.910 -1.070 1.00 . A A . 11 LEU HD22 1 1
15 16753 1 1 11 LEU HD23 H 13.668 23.876 -0.469 1.00 . A A . 11 LEU HD23 1 1
15 16754 1 1 11 LEU HG H 15.690 22.135 -0.341 1.00 . A A . 11 LEU HG 1 1
15 16755 1 1 11 LEU N N 17.964 21.743 -1.090 1.00 . A A . 11 LEU N 1 1
15 16756 1 1 11 LEU O O 20.206 23.184 -0.380 1.00 . A A . 11 LEU O 1 1
15 16757 1 1 12 ARG C C 21.025 26.393 -0.331 1.00 . A A . 12 ARG C 1 1
15 16758 1 1 12 ARG CA C 20.893 25.571 -1.609 1.00 . A A . 12 ARG CA 1 1
15 16759 1 1 12 ARG CB C 21.099 26.469 -2.830 1.00 . A A . 12 ARG CB 1 1
15 16760 1 1 12 ARG CD C 22.689 27.126 -4.662 1.00 . A A . 12 ARG CD 1 1
15 16761 1 1 12 ARG CG C 22.556 26.626 -3.232 1.00 . A A . 12 ARG CG 1 1
15 16762 1 1 12 ARG CZ C 24.222 26.874 -6.568 1.00 . A A . 12 ARG CZ 1 1
15 16763 1 1 12 ARG H H 18.872 25.337 -2.193 1.00 . A A . 12 ARG H 1 1
15 16764 1 1 12 ARG HA H 21.650 24.801 -1.608 1.00 . A A . 12 ARG HA 1 1
15 16765 1 1 12 ARG HB2 H 20.561 26.049 -3.667 1.00 . A A . 12 ARG HB2 1 1
15 16766 1 1 12 ARG HB3 H 20.700 27.449 -2.612 1.00 . A A . 12 ARG HB3 1 1
15 16767 1 1 12 ARG HD2 H 21.848 26.764 -5.235 1.00 . A A . 12 ARG HD2 1 1
15 16768 1 1 12 ARG HD3 H 22.681 28.205 -4.654 1.00 . A A . 12 ARG HD3 1 1
15 16769 1 1 12 ARG HE H 24.562 26.175 -4.731 1.00 . A A . 12 ARG HE 1 1
15 16770 1 1 12 ARG HG2 H 23.028 27.336 -2.569 1.00 . A A . 12 ARG HG2 1 1
15 16771 1 1 12 ARG HG3 H 23.048 25.669 -3.147 1.00 . A A . 12 ARG HG3 1 1
15 16772 1 1 12 ARG HH11 H 22.515 27.875 -6.975 1.00 . A A . 12 ARG HH11 1 1
15 16773 1 1 12 ARG HH12 H 23.604 27.692 -8.310 1.00 . A A . 12 ARG HH12 1 1
15 16774 1 1 12 ARG HH21 H 26.005 25.926 -6.481 1.00 . A A . 12 ARG HH21 1 1
15 16775 1 1 12 ARG HH22 H 25.588 26.582 -8.028 1.00 . A A . 12 ARG HH22 1 1
15 16776 1 1 12 ARG N N 19.590 24.918 -1.675 1.00 . A A . 12 ARG N 1 1
15 16777 1 1 12 ARG NE N 23.924 26.665 -5.290 1.00 . A A . 12 ARG NE 1 1
15 16778 1 1 12 ARG NH1 N 23.377 27.534 -7.349 1.00 . A A . 12 ARG NH1 1 1
15 16779 1 1 12 ARG NH2 N 25.366 26.424 -7.066 1.00 . A A . 12 ARG NH2 1 1
15 16780 1 1 12 ARG O O 20.193 27.254 -0.045 1.00 . A A . 12 ARG O 1 1
15 16781 1 1 13 VAL C C 23.083 28.132 1.435 1.00 . A A . 13 VAL C 1 1
15 16782 1 1 13 VAL CA C 22.318 26.836 1.683 1.00 . A A . 13 VAL CA 1 1
15 16783 1 1 13 VAL CB C 23.108 25.970 2.682 1.00 . A A . 13 VAL CB 1 1
15 16784 1 1 13 VAL CG1 C 23.106 26.610 4.062 1.00 . A A . 13 VAL CG1 1 1
15 16785 1 1 13 VAL CG2 C 22.534 24.562 2.737 1.00 . A A . 13 VAL CG2 1 1
15 16786 1 1 13 VAL H H 22.705 25.424 0.155 1.00 . A A . 13 VAL H 1 1
15 16787 1 1 13 VAL HA H 21.361 27.073 2.123 1.00 . A A . 13 VAL HA 1 1
15 16788 1 1 13 VAL HB H 24.131 25.905 2.341 1.00 . A A . 13 VAL HB 1 1
15 16789 1 1 13 VAL HG11 H 22.701 25.913 4.781 1.00 . A A . 13 VAL HG11 1 1
15 16790 1 1 13 VAL HG12 H 24.117 26.869 4.341 1.00 . A A . 13 VAL HG12 1 1
15 16791 1 1 13 VAL HG13 H 22.497 27.502 4.044 1.00 . A A . 13 VAL HG13 1 1
15 16792 1 1 13 VAL HG21 H 22.559 24.204 3.755 1.00 . A A . 13 VAL HG21 1 1
15 16793 1 1 13 VAL HG22 H 21.512 24.576 2.385 1.00 . A A . 13 VAL HG22 1 1
15 16794 1 1 13 VAL HG23 H 23.121 23.909 2.109 1.00 . A A . 13 VAL HG23 1 1
15 16795 1 1 13 VAL N N 22.076 26.121 0.435 1.00 . A A . 13 VAL N 1 1
15 16796 1 1 13 VAL O O 23.931 28.202 0.546 1.00 . A A . 13 VAL O 1 1
15 16797 1 1 14 GLU C C 24.623 30.556 3.045 1.00 . A A . 14 GLU C 1 1
15 16798 1 1 14 GLU CA C 23.436 30.448 2.093 1.00 . A A . 14 GLU CA 1 1
15 16799 1 1 14 GLU CB C 22.445 31.581 2.366 1.00 . A A . 14 GLU CB 1 1
15 16800 1 1 14 GLU CD C 22.636 33.601 0.860 1.00 . A A . 14 GLU CD 1 1
15 16801 1 1 14 GLU CG C 23.038 32.967 2.178 1.00 . A A . 14 GLU CG 1 1
15 16802 1 1 14 GLU H H 22.092 29.036 2.918 1.00 . A A . 14 GLU H 1 1
15 16803 1 1 14 GLU HA H 23.795 30.533 1.078 1.00 . A A . 14 GLU HA 1 1
15 16804 1 1 14 GLU HB2 H 21.604 31.478 1.695 1.00 . A A . 14 GLU HB2 1 1
15 16805 1 1 14 GLU HB3 H 22.093 31.498 3.383 1.00 . A A . 14 GLU HB3 1 1
15 16806 1 1 14 GLU HG2 H 22.699 33.602 2.983 1.00 . A A . 14 GLU HG2 1 1
15 16807 1 1 14 GLU HG3 H 24.115 32.891 2.211 1.00 . A A . 14 GLU HG3 1 1
15 16808 1 1 14 GLU N N 22.777 29.154 2.227 1.00 . A A . 14 GLU N 1 1
15 16809 1 1 14 GLU O O 25.755 30.782 2.620 1.00 . A A . 14 GLU O 1 1
15 16810 1 1 14 GLU OE1 O 22.478 32.857 -0.131 1.00 . A A . 14 GLU OE1 1 1
15 16811 1 1 14 GLU OE2 O 22.479 34.839 0.820 1.00 . A A . 14 GLU OE2 1 1
15 16812 1 1 15 GLY C C 26.475 29.414 5.134 1.00 . A A . 15 GLY C 1 1
15 16813 1 1 15 GLY CA C 25.409 30.475 5.330 1.00 . A A . 15 GLY CA 1 1
15 16814 1 1 15 GLY H H 23.433 30.214 4.618 1.00 . A A . 15 GLY H 1 1
15 16815 1 1 15 GLY HA2 H 25.871 31.449 5.269 1.00 . A A . 15 GLY HA2 1 1
15 16816 1 1 15 GLY HA3 H 24.974 30.354 6.312 1.00 . A A . 15 GLY HA3 1 1
15 16817 1 1 15 GLY N N 24.355 30.392 4.337 1.00 . A A . 15 GLY N 1 1
15 16818 1 1 15 GLY O O 27.623 29.729 4.824 1.00 . A A . 15 GLY O 1 1
15 16819 1 1 16 MET C C 28.391 27.392 5.747 1.00 . A A . 16 MET C 1 1
15 16820 1 1 16 MET CA C 27.026 27.044 5.160 1.00 . A A . 16 MET CA 1 1
15 16821 1 1 16 MET CB C 27.172 26.679 3.681 1.00 . A A . 16 MET CB 1 1
15 16822 1 1 16 MET CE C 29.114 24.224 3.415 1.00 . A A . 16 MET CE 1 1
15 16823 1 1 16 MET CG C 26.573 25.327 3.327 1.00 . A A . 16 MET CG 1 1
15 16824 1 1 16 MET H H 25.164 27.966 5.565 1.00 . A A . 16 MET H 1 1
15 16825 1 1 16 MET HA H 26.624 26.196 5.693 1.00 . A A . 16 MET HA 1 1
15 16826 1 1 16 MET HB2 H 26.679 27.433 3.086 1.00 . A A . 16 MET HB2 1 1
15 16827 1 1 16 MET HB3 H 28.221 26.661 3.429 1.00 . A A . 16 MET HB3 1 1
15 16828 1 1 16 MET HE1 H 29.569 25.066 3.916 1.00 . A A . 16 MET HE1 1 1
15 16829 1 1 16 MET HE2 H 29.716 23.341 3.575 1.00 . A A . 16 MET HE2 1 1
15 16830 1 1 16 MET HE3 H 29.047 24.428 2.356 1.00 . A A . 16 MET HE3 1 1
15 16831 1 1 16 MET HG2 H 25.551 25.299 3.672 1.00 . A A . 16 MET HG2 1 1
15 16832 1 1 16 MET HG3 H 26.592 25.211 2.254 1.00 . A A . 16 MET HG3 1 1
15 16833 1 1 16 MET N N 26.094 28.154 5.318 1.00 . A A . 16 MET N 1 1
15 16834 1 1 16 MET O O 29.420 26.897 5.287 1.00 . A A . 16 MET O 1 1
15 16835 1 1 16 MET SD S 27.471 23.953 4.075 1.00 . A A . 16 MET SD 1 1
15 16836 1 1 17 THR C C 30.488 27.457 7.781 1.00 . A A . 17 THR C 1 1
15 16837 1 1 17 THR CA C 29.629 28.662 7.412 1.00 . A A . 17 THR CA 1 1
15 16838 1 1 17 THR CB C 29.349 29.487 8.683 1.00 . A A . 17 THR CB 1 1
15 16839 1 1 17 THR CG2 C 30.323 30.650 8.799 1.00 . A A . 17 THR CG2 1 1
15 16840 1 1 17 THR H H 27.539 28.607 7.086 1.00 . A A . 17 THR H 1 1
15 16841 1 1 17 THR HA H 30.177 29.283 6.719 1.00 . A A . 17 THR HA 1 1
15 16842 1 1 17 THR HB H 29.473 28.846 9.544 1.00 . A A . 17 THR HB 1 1
15 16843 1 1 17 THR HG1 H 27.691 30.098 9.558 1.00 . A A . 17 THR HG1 1 1
15 16844 1 1 17 THR HG21 H 29.835 31.480 9.288 1.00 . A A . 17 THR HG21 1 1
15 16845 1 1 17 THR HG22 H 30.644 30.950 7.812 1.00 . A A . 17 THR HG22 1 1
15 16846 1 1 17 THR HG23 H 31.180 30.344 9.379 1.00 . A A . 17 THR HG23 1 1
15 16847 1 1 17 THR N N 28.392 28.247 6.764 1.00 . A A . 17 THR N 1 1
15 16848 1 1 17 THR O O 30.023 26.317 7.743 1.00 . A A . 17 THR O 1 1
15 16849 1 1 17 THR OG1 O 28.006 29.983 8.659 1.00 . A A . 17 THR OG1 1 1
15 16850 1 1 18 CYS C C 32.063 25.770 9.604 1.00 . A A . 18 CYS C 1 1
15 16851 1 1 18 CYS CA C 32.664 26.653 8.515 1.00 . A A . 18 CYS CA 1 1
15 16852 1 1 18 CYS CB C 33.989 27.245 8.996 1.00 . A A . 18 CYS CB 1 1
15 16853 1 1 18 CYS H H 32.052 28.646 8.150 1.00 . A A . 18 CYS H 1 1
15 16854 1 1 18 CYS HA H 32.846 26.048 7.640 1.00 . A A . 18 CYS HA 1 1
15 16855 1 1 18 CYS HB2 H 33.798 27.907 9.829 1.00 . A A . 18 CYS HB2 1 1
15 16856 1 1 18 CYS HB3 H 34.636 26.444 9.323 1.00 . A A . 18 CYS HB3 1 1
15 16857 1 1 18 CYS HG H 35.079 27.397 6.697 1.00 . A A . 18 CYS HG 1 1
15 16858 1 1 18 CYS N N 31.740 27.717 8.139 1.00 . A A . 18 CYS N 1 1
15 16859 1 1 18 CYS O O 32.400 24.592 9.718 1.00 . A A . 18 CYS O 1 1
15 16860 1 1 18 CYS SG S 34.875 28.192 7.736 1.00 . A A . 18 CYS SG 1 1
15 16861 1 1 19 GLN C C 29.936 24.304 10.976 1.00 . A A . 19 GLN C 1 1
15 16862 1 1 19 GLN CA C 30.525 25.616 11.484 1.00 . A A . 19 GLN CA 1 1
15 16863 1 1 19 GLN CB C 29.428 26.469 12.123 1.00 . A A . 19 GLN CB 1 1
15 16864 1 1 19 GLN CD C 30.066 25.681 14.437 1.00 . A A . 19 GLN CD 1 1
15 16865 1 1 19 GLN CG C 28.937 25.929 13.457 1.00 . A A . 19 GLN CG 1 1
15 16866 1 1 19 GLN H H 30.944 27.291 10.262 1.00 . A A . 19 GLN H 1 1
15 16867 1 1 19 GLN HA H 31.275 25.394 12.229 1.00 . A A . 19 GLN HA 1 1
15 16868 1 1 19 GLN HB2 H 29.809 27.466 12.280 1.00 . A A . 19 GLN HB2 1 1
15 16869 1 1 19 GLN HB3 H 28.586 26.516 11.447 1.00 . A A . 19 GLN HB3 1 1
15 16870 1 1 19 GLN HE21 H 30.137 27.618 14.883 1.00 . A A . 19 GLN HE21 1 1
15 16871 1 1 19 GLN HE22 H 31.268 26.613 15.717 1.00 . A A . 19 GLN HE22 1 1
15 16872 1 1 19 GLN HG2 H 28.255 26.645 13.891 1.00 . A A . 19 GLN HG2 1 1
15 16873 1 1 19 GLN HG3 H 28.418 24.998 13.284 1.00 . A A . 19 GLN HG3 1 1
15 16874 1 1 19 GLN N N 31.172 26.349 10.403 1.00 . A A . 19 GLN N 1 1
15 16875 1 1 19 GLN NE2 N 30.539 26.745 15.077 1.00 . A A . 19 GLN NE2 1 1
15 16876 1 1 19 GLN O O 29.386 24.244 9.877 1.00 . A A . 19 GLN O 1 1
15 16877 1 1 19 GLN OE1 O 30.508 24.547 14.618 1.00 . A A . 19 GLN OE1 1 1
15 16878 1 1 20 SER C C 28.023 21.885 11.596 1.00 . A A . 20 SER C 1 1
15 16879 1 1 20 SER CA C 29.537 21.943 11.414 1.00 . A A . 20 SER CA 1 1
15 16880 1 1 20 SER CB C 30.205 20.853 12.255 1.00 . A A . 20 SER CB 1 1
15 16881 1 1 20 SER H H 30.504 23.367 12.649 1.00 . A A . 20 SER H 1 1
15 16882 1 1 20 SER HA H 29.770 21.776 10.373 1.00 . A A . 20 SER HA 1 1
15 16883 1 1 20 SER HB2 H 31.259 21.065 12.343 1.00 . A A . 20 SER HB2 1 1
15 16884 1 1 20 SER HB3 H 29.758 20.836 13.238 1.00 . A A . 20 SER HB3 1 1
15 16885 1 1 20 SER HG H 30.904 19.175 11.524 1.00 . A A . 20 SER HG 1 1
15 16886 1 1 20 SER N N 30.055 23.255 11.784 1.00 . A A . 20 SER N 1 1
15 16887 1 1 20 SER O O 27.510 21.071 12.364 1.00 . A A . 20 SER O 1 1
15 16888 1 1 20 SER OG O 30.043 19.578 11.658 1.00 . A A . 20 SER OG 1 1
15 16889 1 1 21 CYS C C 25.244 21.490 10.498 1.00 . A A . 21 CYS C 1 1
15 16890 1 1 21 CYS CA C 25.860 22.805 10.965 1.00 . A A . 21 CYS CA 1 1
15 16891 1 1 21 CYS CB C 25.320 23.962 10.125 1.00 . A A . 21 CYS CB 1 1
15 16892 1 1 21 CYS H H 27.782 23.379 10.289 1.00 . A A . 21 CYS H 1 1
15 16893 1 1 21 CYS HA H 25.592 22.966 11.999 1.00 . A A . 21 CYS HA 1 1
15 16894 1 1 21 CYS HB2 H 24.241 23.926 10.126 1.00 . A A . 21 CYS HB2 1 1
15 16895 1 1 21 CYS HB3 H 25.643 24.896 10.562 1.00 . A A . 21 CYS HB3 1 1
15 16896 1 1 21 CYS HG H 24.964 23.279 7.694 1.00 . A A . 21 CYS HG 1 1
15 16897 1 1 21 CYS N N 27.315 22.755 10.884 1.00 . A A . 21 CYS N 1 1
15 16898 1 1 21 CYS O O 24.196 21.072 10.992 1.00 . A A . 21 CYS O 1 1
15 16899 1 1 21 CYS SG S 25.867 23.941 8.401 1.00 . A A . 21 CYS SG 1 1
15 16900 1 1 22 VAL C C 25.161 18.569 10.120 1.00 . A A . 22 VAL C 1 1
15 16901 1 1 22 VAL CA C 25.417 19.576 9.004 1.00 . A A . 22 VAL CA 1 1
15 16902 1 1 22 VAL CB C 26.419 18.971 8.003 1.00 . A A . 22 VAL CB 1 1
15 16903 1 1 22 VAL CG1 C 25.835 17.729 7.347 1.00 . A A . 22 VAL CG1 1 1
15 16904 1 1 22 VAL CG2 C 26.812 20.002 6.955 1.00 . A A . 22 VAL CG2 1 1
15 16905 1 1 22 VAL H H 26.729 21.226 9.186 1.00 . A A . 22 VAL H 1 1
15 16906 1 1 22 VAL HA H 24.489 19.765 8.484 1.00 . A A . 22 VAL HA 1 1
15 16907 1 1 22 VAL HB H 27.308 18.682 8.544 1.00 . A A . 22 VAL HB 1 1
15 16908 1 1 22 VAL HG11 H 26.260 17.609 6.362 1.00 . A A . 22 VAL HG11 1 1
15 16909 1 1 22 VAL HG12 H 26.066 16.862 7.949 1.00 . A A . 22 VAL HG12 1 1
15 16910 1 1 22 VAL HG13 H 24.763 17.835 7.266 1.00 . A A . 22 VAL HG13 1 1
15 16911 1 1 22 VAL HG21 H 26.995 19.505 6.014 1.00 . A A . 22 VAL HG21 1 1
15 16912 1 1 22 VAL HG22 H 26.011 20.717 6.835 1.00 . A A . 22 VAL HG22 1 1
15 16913 1 1 22 VAL HG23 H 27.707 20.515 7.273 1.00 . A A . 22 VAL HG23 1 1
15 16914 1 1 22 VAL N N 25.900 20.843 9.540 1.00 . A A . 22 VAL N 1 1
15 16915 1 1 22 VAL O O 24.127 17.902 10.143 1.00 . A A . 22 VAL O 1 1
15 16916 1 1 23 SER C C 24.821 17.924 13.067 1.00 . A A . 23 SER C 1 1
15 16917 1 1 23 SER CA C 25.989 17.537 12.164 1.00 . A A . 23 SER CA 1 1
15 16918 1 1 23 SER CB C 27.287 17.509 12.973 1.00 . A A . 23 SER CB 1 1
15 16919 1 1 23 SER H H 26.911 19.025 10.972 1.00 . A A . 23 SER H 1 1
15 16920 1 1 23 SER HA H 25.805 16.553 11.760 1.00 . A A . 23 SER HA 1 1
15 16921 1 1 23 SER HB2 H 27.924 18.320 12.655 1.00 . A A . 23 SER HB2 1 1
15 16922 1 1 23 SER HB3 H 27.056 17.623 14.023 1.00 . A A . 23 SER HB3 1 1
15 16923 1 1 23 SER HG H 28.244 16.205 11.869 1.00 . A A . 23 SER HG 1 1
15 16924 1 1 23 SER N N 26.110 18.465 11.046 1.00 . A A . 23 SER N 1 1
15 16925 1 1 23 SER O O 24.115 17.063 13.590 1.00 . A A . 23 SER O 1 1
15 16926 1 1 23 SER OG O 27.977 16.286 12.787 1.00 . A A . 23 SER OG 1 1
15 16927 1 1 24 SER C C 22.187 19.431 13.464 1.00 . A A . 24 SER C 1 1
15 16928 1 1 24 SER CA C 23.547 19.729 14.088 1.00 . A A . 24 SER CA 1 1
15 16929 1 1 24 SER CB C 23.701 21.236 14.306 1.00 . A A . 24 SER CB 1 1
15 16930 1 1 24 SER H H 25.223 19.865 12.801 1.00 . A A . 24 SER H 1 1
15 16931 1 1 24 SER HA H 23.610 19.228 15.042 1.00 . A A . 24 SER HA 1 1
15 16932 1 1 24 SER HB2 H 24.747 21.474 14.427 1.00 . A A . 24 SER HB2 1 1
15 16933 1 1 24 SER HB3 H 23.308 21.763 13.448 1.00 . A A . 24 SER HB3 1 1
15 16934 1 1 24 SER HG H 23.280 22.545 15.701 1.00 . A A . 24 SER HG 1 1
15 16935 1 1 24 SER N N 24.626 19.227 13.245 1.00 . A A . 24 SER N 1 1
15 16936 1 1 24 SER O O 21.225 19.120 14.167 1.00 . A A . 24 SER O 1 1
15 16937 1 1 24 SER OG O 23.000 21.658 15.462 1.00 . A A . 24 SER OG 1 1
15 16938 1 1 25 ILE C C 20.439 17.815 11.585 1.00 . A A . 25 ILE C 1 1
15 16939 1 1 25 ILE CA C 20.874 19.268 11.422 1.00 . A A . 25 ILE CA 1 1
15 16940 1 1 25 ILE CB C 21.015 19.585 9.922 1.00 . A A . 25 ILE CB 1 1
15 16941 1 1 25 ILE CD1 C 22.341 21.255 8.532 1.00 . A A . 25 ILE CD1 1 1
15 16942 1 1 25 ILE CG1 C 21.434 21.043 9.724 1.00 . A A . 25 ILE CG1 1 1
15 16943 1 1 25 ILE CG2 C 19.710 19.299 9.195 1.00 . A A . 25 ILE CG2 1 1
15 16944 1 1 25 ILE H H 22.916 19.780 11.636 1.00 . A A . 25 ILE H 1 1
15 16945 1 1 25 ILE HA H 20.109 19.910 11.835 1.00 . A A . 25 ILE HA 1 1
15 16946 1 1 25 ILE HB H 21.777 18.940 9.511 1.00 . A A . 25 ILE HB 1 1
15 16947 1 1 25 ILE HD11 H 23.360 21.367 8.870 1.00 . A A . 25 ILE HD11 1 1
15 16948 1 1 25 ILE HD12 H 22.270 20.406 7.870 1.00 . A A . 25 ILE HD12 1 1
15 16949 1 1 25 ILE HD13 H 22.038 22.149 8.004 1.00 . A A . 25 ILE HD13 1 1
15 16950 1 1 25 ILE HG12 H 20.552 21.648 9.581 1.00 . A A . 25 ILE HG12 1 1
15 16951 1 1 25 ILE HG13 H 21.958 21.382 10.606 1.00 . A A . 25 ILE HG13 1 1
15 16952 1 1 25 ILE HG21 H 19.430 18.268 9.350 1.00 . A A . 25 ILE HG21 1 1
15 16953 1 1 25 ILE HG22 H 18.934 19.944 9.582 1.00 . A A . 25 ILE HG22 1 1
15 16954 1 1 25 ILE HG23 H 19.837 19.483 8.139 1.00 . A A . 25 ILE HG23 1 1
15 16955 1 1 25 ILE N N 22.115 19.528 12.141 1.00 . A A . 25 ILE N 1 1
15 16956 1 1 25 ILE O O 19.247 17.512 11.597 1.00 . A A . 25 ILE O 1 1
15 16957 1 1 26 GLU C C 20.358 15.244 13.163 1.00 . A A . 26 GLU C 1 1
15 16958 1 1 26 GLU CA C 21.132 15.500 11.873 1.00 . A A . 26 GLU CA 1 1
15 16959 1 1 26 GLU CB C 22.434 14.696 11.878 1.00 . A A . 26 GLU CB 1 1
15 16960 1 1 26 GLU CD C 23.475 12.546 11.056 1.00 . A A . 26 GLU CD 1 1
15 16961 1 1 26 GLU CG C 22.534 13.693 10.741 1.00 . A A . 26 GLU CG 1 1
15 16962 1 1 26 GLU H H 22.347 17.225 11.693 1.00 . A A . 26 GLU H 1 1
15 16963 1 1 26 GLU HA H 20.528 15.184 11.036 1.00 . A A . 26 GLU HA 1 1
15 16964 1 1 26 GLU HB2 H 23.266 15.380 11.802 1.00 . A A . 26 GLU HB2 1 1
15 16965 1 1 26 GLU HB3 H 22.506 14.158 12.812 1.00 . A A . 26 GLU HB3 1 1
15 16966 1 1 26 GLU HG2 H 21.552 13.289 10.547 1.00 . A A . 26 GLU HG2 1 1
15 16967 1 1 26 GLU HG3 H 22.893 14.202 9.859 1.00 . A A . 26 GLU HG3 1 1
15 16968 1 1 26 GLU N N 21.415 16.921 11.710 1.00 . A A . 26 GLU N 1 1
15 16969 1 1 26 GLU O O 19.442 14.423 13.197 1.00 . A A . 26 GLU O 1 1
15 16970 1 1 26 GLU OE1 O 24.403 12.745 11.868 1.00 . A A . 26 GLU OE1 1 1
15 16971 1 1 26 GLU OE2 O 23.282 11.449 10.491 1.00 . A A . 26 GLU OE2 1 1
15 16972 1 1 27 GLY C C 18.614 16.221 15.456 1.00 . A A . 27 GLY C 1 1
15 16973 1 1 27 GLY CA C 20.066 15.788 15.500 1.00 . A A . 27 GLY CA 1 1
15 16974 1 1 27 GLY H H 21.471 16.593 14.137 1.00 . A A . 27 GLY H 1 1
15 16975 1 1 27 GLY HA2 H 20.112 14.748 15.787 1.00 . A A . 27 GLY HA2 1 1
15 16976 1 1 27 GLY HA3 H 20.582 16.378 16.243 1.00 . A A . 27 GLY HA3 1 1
15 16977 1 1 27 GLY N N 20.734 15.953 14.223 1.00 . A A . 27 GLY N 1 1
15 16978 1 1 27 GLY O O 17.780 15.702 16.198 1.00 . A A . 27 GLY O 1 1
15 16979 1 1 28 LYS C C 16.002 16.573 13.990 1.00 . A A . 28 LYS C 1 1
15 16980 1 1 28 LYS CA C 16.948 17.680 14.444 1.00 . A A . 28 LYS CA 1 1
15 16981 1 1 28 LYS CB C 16.912 18.839 13.446 1.00 . A A . 28 LYS CB 1 1
15 16982 1 1 28 LYS CD C 15.613 20.471 14.846 1.00 . A A . 28 LYS CD 1 1
15 16983 1 1 28 LYS CE C 15.828 20.497 16.352 1.00 . A A . 28 LYS CE 1 1
15 16984 1 1 28 LYS CG C 16.912 20.209 14.103 1.00 . A A . 28 LYS CG 1 1
15 16985 1 1 28 LYS H H 19.018 17.551 14.019 1.00 . A A . 28 LYS H 1 1
15 16986 1 1 28 LYS HA H 16.627 18.038 15.411 1.00 . A A . 28 LYS HA 1 1
15 16987 1 1 28 LYS HB2 H 17.776 18.771 12.802 1.00 . A A . 28 LYS HB2 1 1
15 16988 1 1 28 LYS HB3 H 16.018 18.752 12.845 1.00 . A A . 28 LYS HB3 1 1
15 16989 1 1 28 LYS HD2 H 15.217 21.426 14.534 1.00 . A A . 28 LYS HD2 1 1
15 16990 1 1 28 LYS HD3 H 14.906 19.690 14.605 1.00 . A A . 28 LYS HD3 1 1
15 16991 1 1 28 LYS HE2 H 14.886 20.713 16.833 1.00 . A A . 28 LYS HE2 1 1
15 16992 1 1 28 LYS HE3 H 16.179 19.526 16.668 1.00 . A A . 28 LYS HE3 1 1
15 16993 1 1 28 LYS HG2 H 17.732 20.261 14.804 1.00 . A A . 28 LYS HG2 1 1
15 16994 1 1 28 LYS HG3 H 17.039 20.964 13.340 1.00 . A A . 28 LYS HG3 1 1
15 16995 1 1 28 LYS HZ1 H 17.771 21.100 16.823 1.00 . A A . 28 LYS HZ1 1 1
15 16996 1 1 28 LYS HZ2 H 16.570 21.931 17.676 1.00 . A A . 28 LYS HZ2 1 1
15 16997 1 1 28 LYS HZ3 H 16.853 22.291 16.048 1.00 . A A . 28 LYS HZ3 1 1
15 16998 1 1 28 LYS N N 18.309 17.176 14.584 1.00 . A A . 28 LYS N 1 1
15 16999 1 1 28 LYS NZ N 16.825 21.527 16.752 1.00 . A A . 28 LYS NZ 1 1
15 17000 1 1 28 LYS O O 14.893 16.440 14.507 1.00 . A A . 28 LYS O 1 1
15 17001 1 1 29 VAL C C 15.126 13.796 13.626 1.00 . A A . 29 VAL C 1 1
15 17002 1 1 29 VAL CA C 15.642 14.684 12.499 1.00 . A A . 29 VAL CA 1 1
15 17003 1 1 29 VAL CB C 16.444 13.821 11.507 1.00 . A A . 29 VAL CB 1 1
15 17004 1 1 29 VAL CG1 C 15.618 12.629 11.046 1.00 . A A . 29 VAL CG1 1 1
15 17005 1 1 29 VAL CG2 C 16.897 14.656 10.319 1.00 . A A . 29 VAL CG2 1 1
15 17006 1 1 29 VAL H H 17.341 15.937 12.648 1.00 . A A . 29 VAL H 1 1
15 17007 1 1 29 VAL HA H 14.799 15.109 11.973 1.00 . A A . 29 VAL HA 1 1
15 17008 1 1 29 VAL HB H 17.322 13.448 12.013 1.00 . A A . 29 VAL HB 1 1
15 17009 1 1 29 VAL HG11 H 14.666 12.633 11.556 1.00 . A A . 29 VAL HG11 1 1
15 17010 1 1 29 VAL HG12 H 15.458 12.692 9.980 1.00 . A A . 29 VAL HG12 1 1
15 17011 1 1 29 VAL HG13 H 16.145 11.715 11.278 1.00 . A A . 29 VAL HG13 1 1
15 17012 1 1 29 VAL HG21 H 16.033 15.073 9.823 1.00 . A A . 29 VAL HG21 1 1
15 17013 1 1 29 VAL HG22 H 17.535 15.457 10.664 1.00 . A A . 29 VAL HG22 1 1
15 17014 1 1 29 VAL HG23 H 17.445 14.033 9.628 1.00 . A A . 29 VAL HG23 1 1
15 17015 1 1 29 VAL N N 16.448 15.781 13.021 1.00 . A A . 29 VAL N 1 1
15 17016 1 1 29 VAL O O 13.952 13.426 13.650 1.00 . A A . 29 VAL O 1 1
15 17017 1 1 30 ARG C C 14.442 13.190 16.431 1.00 . A A . 30 ARG C 1 1
15 17018 1 1 30 ARG CA C 15.644 12.614 15.689 1.00 . A A . 30 ARG CA 1 1
15 17019 1 1 30 ARG CB C 16.827 12.469 16.648 1.00 . A A . 30 ARG CB 1 1
15 17020 1 1 30 ARG CD C 17.101 10.033 17.204 1.00 . A A . 30 ARG CD 1 1
15 17021 1 1 30 ARG CG C 16.628 11.390 17.701 1.00 . A A . 30 ARG CG 1 1
15 17022 1 1 30 ARG CZ C 17.353 7.753 18.086 1.00 . A A . 30 ARG CZ 1 1
15 17023 1 1 30 ARG H H 16.932 13.786 14.484 1.00 . A A . 30 ARG H 1 1
15 17024 1 1 30 ARG HA H 15.383 11.640 15.304 1.00 . A A . 30 ARG HA 1 1
15 17025 1 1 30 ARG HB2 H 17.711 12.225 16.077 1.00 . A A . 30 ARG HB2 1 1
15 17026 1 1 30 ARG HB3 H 16.983 13.410 17.153 1.00 . A A . 30 ARG HB3 1 1
15 17027 1 1 30 ARG HD2 H 16.402 9.672 16.464 1.00 . A A . 30 ARG HD2 1 1
15 17028 1 1 30 ARG HD3 H 18.075 10.150 16.751 1.00 . A A . 30 ARG HD3 1 1
15 17029 1 1 30 ARG HE H 17.134 9.390 19.204 1.00 . A A . 30 ARG HE 1 1
15 17030 1 1 30 ARG HG2 H 17.192 11.654 18.584 1.00 . A A . 30 ARG HG2 1 1
15 17031 1 1 30 ARG HG3 H 15.579 11.329 17.946 1.00 . A A . 30 ARG HG3 1 1
15 17032 1 1 30 ARG HH11 H 17.381 7.892 16.071 1.00 . A A . 30 ARG HH11 1 1
15 17033 1 1 30 ARG HH12 H 17.558 6.290 16.707 1.00 . A A . 30 ARG HH12 1 1
15 17034 1 1 30 ARG HH21 H 17.366 7.285 20.053 1.00 . A A . 30 ARG HH21 1 1
15 17035 1 1 30 ARG HH22 H 17.549 5.946 18.972 1.00 . A A . 30 ARG HH22 1 1
15 17036 1 1 30 ARG N N 16.010 13.459 14.558 1.00 . A A . 30 ARG N 1 1
15 17037 1 1 30 ARG NE N 17.194 9.056 18.285 1.00 . A A . 30 ARG NE 1 1
15 17038 1 1 30 ARG NH1 N 17.437 7.272 16.854 1.00 . A A . 30 ARG NH1 1 1
15 17039 1 1 30 ARG NH2 N 17.429 6.927 19.122 1.00 . A A . 30 ARG NH2 1 1
15 17040 1 1 30 ARG O O 13.679 12.458 17.061 1.00 . A A . 30 ARG O 1 1
15 17041 1 1 31 LYS C C 11.996 15.368 16.057 1.00 . A A . 31 LYS C 1 1
15 17042 1 1 31 LYS CA C 13.169 15.181 17.014 1.00 . A A . 31 LYS CA 1 1
15 17043 1 1 31 LYS CB C 13.621 16.540 17.554 1.00 . A A . 31 LYS CB 1 1
15 17044 1 1 31 LYS CD C 14.617 15.721 19.709 1.00 . A A . 31 LYS CD 1 1
15 17045 1 1 31 LYS CE C 15.791 15.850 20.668 1.00 . A A . 31 LYS CE 1 1
15 17046 1 1 31 LYS CG C 14.873 16.468 18.411 1.00 . A A . 31 LYS CG 1 1
15 17047 1 1 31 LYS H H 14.920 15.037 15.833 1.00 . A A . 31 LYS H 1 1
15 17048 1 1 31 LYS HA H 12.850 14.564 17.840 1.00 . A A . 31 LYS HA 1 1
15 17049 1 1 31 LYS HB2 H 13.819 17.198 16.720 1.00 . A A . 31 LYS HB2 1 1
15 17050 1 1 31 LYS HB3 H 12.825 16.960 18.151 1.00 . A A . 31 LYS HB3 1 1
15 17051 1 1 31 LYS HD2 H 13.735 16.127 20.181 1.00 . A A . 31 LYS HD2 1 1
15 17052 1 1 31 LYS HD3 H 14.459 14.675 19.487 1.00 . A A . 31 LYS HD3 1 1
15 17053 1 1 31 LYS HE2 H 16.594 15.218 20.321 1.00 . A A . 31 LYS HE2 1 1
15 17054 1 1 31 LYS HE3 H 16.120 16.879 20.675 1.00 . A A . 31 LYS HE3 1 1
15 17055 1 1 31 LYS HG2 H 15.647 15.956 17.860 1.00 . A A . 31 LYS HG2 1 1
15 17056 1 1 31 LYS HG3 H 15.198 17.473 18.643 1.00 . A A . 31 LYS HG3 1 1
15 17057 1 1 31 LYS HZ1 H 16.012 15.961 22.742 1.00 . A A . 31 LYS HZ1 1 1
15 17058 1 1 31 LYS HZ2 H 15.568 14.428 22.181 1.00 . A A . 31 LYS HZ2 1 1
15 17059 1 1 31 LYS HZ3 H 14.423 15.672 22.236 1.00 . A A . 31 LYS HZ3 1 1
15 17060 1 1 31 LYS N N 14.279 14.506 16.351 1.00 . A A . 31 LYS N 1 1
15 17061 1 1 31 LYS NZ N 15.422 15.450 22.054 1.00 . A A . 31 LYS NZ 1 1
15 17062 1 1 31 LYS O O 10.864 15.599 16.484 1.00 . A A . 31 LYS O 1 1
15 17063 1 1 32 LEU C C 10.396 14.153 13.627 1.00 . A A . 32 LEU C 1 1
15 17064 1 1 32 LEU CA C 11.239 15.419 13.744 1.00 . A A . 32 LEU CA 1 1
15 17065 1 1 32 LEU CB C 11.873 15.749 12.392 1.00 . A A . 32 LEU CB 1 1
15 17066 1 1 32 LEU CD1 C 10.606 17.871 11.971 1.00 . A A . 32 LEU CD1 1 1
15 17067 1 1 32 LEU CD2 C 12.850 17.955 13.073 1.00 . A A . 32 LEU CD2 1 1
15 17068 1 1 32 LEU CG C 11.986 17.235 12.048 1.00 . A A . 32 LEU CG 1 1
15 17069 1 1 32 LEU H H 13.193 15.077 14.482 1.00 . A A . 32 LEU H 1 1
15 17070 1 1 32 LEU HA H 10.601 16.236 14.042 1.00 . A A . 32 LEU HA 1 1
15 17071 1 1 32 LEU HB2 H 12.869 15.332 12.382 1.00 . A A . 32 LEU HB2 1 1
15 17072 1 1 32 LEU HB3 H 11.279 15.275 11.624 1.00 . A A . 32 LEU HB3 1 1
15 17073 1 1 32 LEU HD11 H 10.640 18.724 11.310 1.00 . A A . 32 LEU HD11 1 1
15 17074 1 1 32 LEU HD12 H 10.301 18.190 12.956 1.00 . A A . 32 LEU HD12 1 1
15 17075 1 1 32 LEU HD13 H 9.898 17.149 11.591 1.00 . A A . 32 LEU HD13 1 1
15 17076 1 1 32 LEU HD21 H 12.648 19.016 13.032 1.00 . A A . 32 LEU HD21 1 1
15 17077 1 1 32 LEU HD22 H 13.893 17.778 12.852 1.00 . A A . 32 LEU HD22 1 1
15 17078 1 1 32 LEU HD23 H 12.622 17.584 14.061 1.00 . A A . 32 LEU HD23 1 1
15 17079 1 1 32 LEU HG H 12.456 17.340 11.080 1.00 . A A . 32 LEU HG 1 1
15 17080 1 1 32 LEU N N 12.273 15.263 14.762 1.00 . A A . 32 LEU N 1 1
15 17081 1 1 32 LEU O O 10.923 13.042 13.636 1.00 . A A . 32 LEU O 1 1
15 17082 1 1 33 GLN C C 8.036 12.762 11.941 1.00 . A A . 33 GLN C 1 1
15 17083 1 1 33 GLN CA C 8.167 13.204 13.395 1.00 . A A . 33 GLN CA 1 1
15 17084 1 1 33 GLN CB C 6.792 13.574 13.954 1.00 . A A . 33 GLN CB 1 1
15 17085 1 1 33 GLN CD C 4.807 15.132 13.845 1.00 . A A . 33 GLN CD 1 1
15 17086 1 1 33 GLN CG C 6.131 14.733 13.225 1.00 . A A . 33 GLN CG 1 1
15 17087 1 1 33 GLN H H 8.723 15.242 13.515 1.00 . A A . 33 GLN H 1 1
15 17088 1 1 33 GLN HA H 8.571 12.385 13.971 1.00 . A A . 33 GLN HA 1 1
15 17089 1 1 33 GLN HB2 H 6.144 12.714 13.881 1.00 . A A . 33 GLN HB2 1 1
15 17090 1 1 33 GLN HB3 H 6.901 13.846 14.994 1.00 . A A . 33 GLN HB3 1 1
15 17091 1 1 33 GLN HE21 H 4.268 16.046 12.164 1.00 . A A . 33 GLN HE21 1 1
15 17092 1 1 33 GLN HE22 H 3.117 16.102 13.451 1.00 . A A . 33 GLN HE22 1 1
15 17093 1 1 33 GLN HG2 H 6.795 15.584 13.253 1.00 . A A . 33 GLN HG2 1 1
15 17094 1 1 33 GLN HG3 H 5.960 14.445 12.199 1.00 . A A . 33 GLN HG3 1 1
15 17095 1 1 33 GLN N N 9.083 14.332 13.515 1.00 . A A . 33 GLN N 1 1
15 17096 1 1 33 GLN NE2 N 3.980 15.831 13.076 1.00 . A A . 33 GLN NE2 1 1
15 17097 1 1 33 GLN O O 7.970 11.569 11.648 1.00 . A A . 33 GLN O 1 1
15 17098 1 1 33 GLN OE1 O 4.529 14.817 15.003 1.00 . A A . 33 GLN OE1 1 1
15 17099 1 1 34 GLY C C 9.212 13.137 8.971 1.00 . A A . 34 GLY C 1 1
15 17100 1 1 34 GLY CA C 7.873 13.424 9.621 1.00 . A A . 34 GLY CA 1 1
15 17101 1 1 34 GLY H H 8.054 14.667 11.326 1.00 . A A . 34 GLY H 1 1
15 17102 1 1 34 GLY HA2 H 7.237 12.559 9.508 1.00 . A A . 34 GLY HA2 1 1
15 17103 1 1 34 GLY HA3 H 7.416 14.264 9.119 1.00 . A A . 34 GLY HA3 1 1
15 17104 1 1 34 GLY N N 7.997 13.733 11.034 1.00 . A A . 34 GLY N 1 1
15 17105 1 1 34 GLY O O 9.453 12.029 8.491 1.00 . A A . 34 GLY O 1 1
15 17106 1 1 35 VAL C C 12.027 12.645 8.722 1.00 . A A . 35 VAL C 1 1
15 17107 1 1 35 VAL CA C 11.408 13.988 8.355 1.00 . A A . 35 VAL CA 1 1
15 17108 1 1 35 VAL CB C 12.356 15.117 8.800 1.00 . A A . 35 VAL CB 1 1
15 17109 1 1 35 VAL CG1 C 13.353 14.603 9.828 1.00 . A A . 35 VAL CG1 1 1
15 17110 1 1 35 VAL CG2 C 13.075 15.713 7.599 1.00 . A A . 35 VAL CG2 1 1
15 17111 1 1 35 VAL H H 9.836 14.998 9.350 1.00 . A A . 35 VAL H 1 1
15 17112 1 1 35 VAL HA H 11.297 14.042 7.281 1.00 . A A . 35 VAL HA 1 1
15 17113 1 1 35 VAL HB H 11.766 15.895 9.262 1.00 . A A . 35 VAL HB 1 1
15 17114 1 1 35 VAL HG11 H 14.030 13.907 9.355 1.00 . A A . 35 VAL HG11 1 1
15 17115 1 1 35 VAL HG12 H 13.913 15.433 10.233 1.00 . A A . 35 VAL HG12 1 1
15 17116 1 1 35 VAL HG13 H 12.822 14.104 10.625 1.00 . A A . 35 VAL HG13 1 1
15 17117 1 1 35 VAL HG21 H 12.451 15.619 6.724 1.00 . A A . 35 VAL HG21 1 1
15 17118 1 1 35 VAL HG22 H 13.281 16.758 7.784 1.00 . A A . 35 VAL HG22 1 1
15 17119 1 1 35 VAL HG23 H 14.005 15.187 7.438 1.00 . A A . 35 VAL HG23 1 1
15 17120 1 1 35 VAL N N 10.086 14.138 8.952 1.00 . A A . 35 VAL N 1 1
15 17121 1 1 35 VAL O O 11.915 12.187 9.859 1.00 . A A . 35 VAL O 1 1
15 17122 1 1 36 VAL C C 14.783 10.897 8.375 1.00 . A A . 36 VAL C 1 1
15 17123 1 1 36 VAL CA C 13.323 10.725 7.971 1.00 . A A . 36 VAL CA 1 1
15 17124 1 1 36 VAL CB C 13.251 9.841 6.712 1.00 . A A . 36 VAL CB 1 1
15 17125 1 1 36 VAL CG1 C 13.506 8.384 7.067 1.00 . A A . 36 VAL CG1 1 1
15 17126 1 1 36 VAL CG2 C 11.904 10.003 6.024 1.00 . A A . 36 VAL CG2 1 1
15 17127 1 1 36 VAL H H 12.738 12.432 6.865 1.00 . A A . 36 VAL H 1 1
15 17128 1 1 36 VAL HA H 12.795 10.223 8.769 1.00 . A A . 36 VAL HA 1 1
15 17129 1 1 36 VAL HB H 14.022 10.162 6.027 1.00 . A A . 36 VAL HB 1 1
15 17130 1 1 36 VAL HG11 H 14.229 8.330 7.868 1.00 . A A . 36 VAL HG11 1 1
15 17131 1 1 36 VAL HG12 H 12.581 7.923 7.383 1.00 . A A . 36 VAL HG12 1 1
15 17132 1 1 36 VAL HG13 H 13.890 7.865 6.201 1.00 . A A . 36 VAL HG13 1 1
15 17133 1 1 36 VAL HG21 H 11.737 9.168 5.360 1.00 . A A . 36 VAL HG21 1 1
15 17134 1 1 36 VAL HG22 H 11.121 10.033 6.768 1.00 . A A . 36 VAL HG22 1 1
15 17135 1 1 36 VAL HG23 H 11.897 10.921 5.457 1.00 . A A . 36 VAL HG23 1 1
15 17136 1 1 36 VAL N N 12.683 12.017 7.750 1.00 . A A . 36 VAL N 1 1
15 17137 1 1 36 VAL O O 15.237 10.314 9.360 1.00 . A A . 36 VAL O 1 1
15 17138 1 1 37 ARG C C 17.446 13.109 7.045 1.00 . A A . 37 ARG C 1 1
15 17139 1 1 37 ARG CA C 16.922 11.950 7.888 1.00 . A A . 37 ARG CA 1 1
15 17140 1 1 37 ARG CB C 17.747 10.692 7.614 1.00 . A A . 37 ARG CB 1 1
15 17141 1 1 37 ARG CD C 19.614 9.383 8.672 1.00 . A A . 37 ARG CD 1 1
15 17142 1 1 37 ARG CG C 18.238 9.999 8.875 1.00 . A A . 37 ARG CG 1 1
15 17143 1 1 37 ARG CZ C 20.551 7.422 7.523 1.00 . A A . 37 ARG CZ 1 1
15 17144 1 1 37 ARG H H 15.093 12.138 6.839 1.00 . A A . 37 ARG H 1 1
15 17145 1 1 37 ARG HA H 17.013 12.210 8.932 1.00 . A A . 37 ARG HA 1 1
15 17146 1 1 37 ARG HB2 H 17.141 9.992 7.058 1.00 . A A . 37 ARG HB2 1 1
15 17147 1 1 37 ARG HB3 H 18.607 10.962 7.020 1.00 . A A . 37 ARG HB3 1 1
15 17148 1 1 37 ARG HD2 H 20.301 10.160 8.374 1.00 . A A . 37 ARG HD2 1 1
15 17149 1 1 37 ARG HD3 H 19.941 8.952 9.606 1.00 . A A . 37 ARG HD3 1 1
15 17150 1 1 37 ARG HE H 18.848 8.330 7.022 1.00 . A A . 37 ARG HE 1 1
15 17151 1 1 37 ARG HG2 H 18.295 10.724 9.674 1.00 . A A . 37 ARG HG2 1 1
15 17152 1 1 37 ARG HG3 H 17.540 9.220 9.141 1.00 . A A . 37 ARG HG3 1 1
15 17153 1 1 37 ARG HH11 H 21.647 8.101 9.079 1.00 . A A . 37 ARG HH11 1 1
15 17154 1 1 37 ARG HH12 H 22.297 6.719 8.260 1.00 . A A . 37 ARG HH12 1 1
15 17155 1 1 37 ARG HH21 H 19.693 6.511 5.936 1.00 . A A . 37 ARG HH21 1 1
15 17156 1 1 37 ARG HH22 H 21.185 5.816 6.472 1.00 . A A . 37 ARG HH22 1 1
15 17157 1 1 37 ARG N N 15.512 11.702 7.610 1.00 . A A . 37 ARG N 1 1
15 17158 1 1 37 ARG NE N 19.601 8.342 7.647 1.00 . A A . 37 ARG NE 1 1
15 17159 1 1 37 ARG NH1 N 21.584 7.414 8.355 1.00 . A A . 37 ARG NH1 1 1
15 17160 1 1 37 ARG NH2 N 20.470 6.508 6.565 1.00 . A A . 37 ARG NH2 1 1
15 17161 1 1 37 ARG O O 16.768 13.584 6.133 1.00 . A A . 37 ARG O 1 1
15 17162 1 1 38 VAL C C 20.533 14.205 5.900 1.00 . A A . 38 VAL C 1 1
15 17163 1 1 38 VAL CA C 19.273 14.662 6.627 1.00 . A A . 38 VAL CA 1 1
15 17164 1 1 38 VAL CB C 19.632 15.827 7.569 1.00 . A A . 38 VAL CB 1 1
15 17165 1 1 38 VAL CG1 C 20.781 15.438 8.486 1.00 . A A . 38 VAL CG1 1 1
15 17166 1 1 38 VAL CG2 C 19.977 17.073 6.767 1.00 . A A . 38 VAL CG2 1 1
15 17167 1 1 38 VAL H H 19.149 13.140 8.093 1.00 . A A . 38 VAL H 1 1
15 17168 1 1 38 VAL HA H 18.560 15.022 5.900 1.00 . A A . 38 VAL HA 1 1
15 17169 1 1 38 VAL HB H 18.770 16.046 8.182 1.00 . A A . 38 VAL HB 1 1
15 17170 1 1 38 VAL HG11 H 20.584 14.467 8.918 1.00 . A A . 38 VAL HG11 1 1
15 17171 1 1 38 VAL HG12 H 21.699 15.401 7.918 1.00 . A A . 38 VAL HG12 1 1
15 17172 1 1 38 VAL HG13 H 20.875 16.169 9.275 1.00 . A A . 38 VAL HG13 1 1
15 17173 1 1 38 VAL HG21 H 20.050 16.818 5.721 1.00 . A A . 38 VAL HG21 1 1
15 17174 1 1 38 VAL HG22 H 19.203 17.815 6.903 1.00 . A A . 38 VAL HG22 1 1
15 17175 1 1 38 VAL HG23 H 20.920 17.471 7.109 1.00 . A A . 38 VAL HG23 1 1
15 17176 1 1 38 VAL N N 18.657 13.560 7.356 1.00 . A A . 38 VAL N 1 1
15 17177 1 1 38 VAL O O 21.401 13.557 6.486 1.00 . A A . 38 VAL O 1 1
15 17178 1 1 39 LYS C C 22.610 15.401 3.445 1.00 . A A . 39 LYS C 1 1
15 17179 1 1 39 LYS CA C 21.782 14.173 3.811 1.00 . A A . 39 LYS CA 1 1
15 17180 1 1 39 LYS CB C 21.328 13.453 2.539 1.00 . A A . 39 LYS CB 1 1
15 17181 1 1 39 LYS CD C 22.340 11.296 1.743 1.00 . A A . 39 LYS CD 1 1
15 17182 1 1 39 LYS CE C 23.678 10.630 1.462 1.00 . A A . 39 LYS CE 1 1
15 17183 1 1 39 LYS CG C 22.465 12.811 1.765 1.00 . A A . 39 LYS CG 1 1
15 17184 1 1 39 LYS H H 19.902 15.063 4.208 1.00 . A A . 39 LYS H 1 1
15 17185 1 1 39 LYS HA H 22.393 13.502 4.395 1.00 . A A . 39 LYS HA 1 1
15 17186 1 1 39 LYS HB2 H 20.622 12.681 2.808 1.00 . A A . 39 LYS HB2 1 1
15 17187 1 1 39 LYS HB3 H 20.838 14.166 1.892 1.00 . A A . 39 LYS HB3 1 1
15 17188 1 1 39 LYS HD2 H 21.978 10.960 2.703 1.00 . A A . 39 LYS HD2 1 1
15 17189 1 1 39 LYS HD3 H 21.637 11.013 0.972 1.00 . A A . 39 LYS HD3 1 1
15 17190 1 1 39 LYS HE2 H 24.358 10.864 2.267 1.00 . A A . 39 LYS HE2 1 1
15 17191 1 1 39 LYS HE3 H 23.530 9.561 1.415 1.00 . A A . 39 LYS HE3 1 1
15 17192 1 1 39 LYS HG2 H 22.450 13.177 0.749 1.00 . A A . 39 LYS HG2 1 1
15 17193 1 1 39 LYS HG3 H 23.403 13.079 2.231 1.00 . A A . 39 LYS HG3 1 1
15 17194 1 1 39 LYS HZ1 H 23.518 11.267 -0.521 1.00 . A A . 39 LYS HZ1 1 1
15 17195 1 1 39 LYS HZ2 H 24.917 10.374 -0.200 1.00 . A A . 39 LYS HZ2 1 1
15 17196 1 1 39 LYS HZ3 H 24.799 11.977 0.325 1.00 . A A . 39 LYS HZ3 1 1
15 17197 1 1 39 LYS N N 20.627 14.546 4.620 1.00 . A A . 39 LYS N 1 1
15 17198 1 1 39 LYS NZ N 24.270 11.095 0.177 1.00 . A A . 39 LYS NZ 1 1
15 17199 1 1 39 LYS O O 23.410 15.366 2.510 1.00 . A A . 39 LYS O 1 1
15 17200 1 1 40 VAL C C 24.618 17.446 3.676 1.00 . A A . 40 VAL C 1 1
15 17201 1 1 40 VAL CA C 23.143 17.722 3.944 1.00 . A A . 40 VAL CA 1 1
15 17202 1 1 40 VAL CB C 23.023 18.690 5.137 1.00 . A A . 40 VAL CB 1 1
15 17203 1 1 40 VAL CG1 C 24.056 19.801 5.029 1.00 . A A . 40 VAL CG1 1 1
15 17204 1 1 40 VAL CG2 C 21.616 19.265 5.215 1.00 . A A . 40 VAL CG2 1 1
15 17205 1 1 40 VAL H H 21.761 16.451 4.920 1.00 . A A . 40 VAL H 1 1
15 17206 1 1 40 VAL HA H 22.712 18.199 3.076 1.00 . A A . 40 VAL HA 1 1
15 17207 1 1 40 VAL HB H 23.214 18.137 6.044 1.00 . A A . 40 VAL HB 1 1
15 17208 1 1 40 VAL HG11 H 23.868 20.542 5.792 1.00 . A A . 40 VAL HG11 1 1
15 17209 1 1 40 VAL HG12 H 25.045 19.388 5.164 1.00 . A A . 40 VAL HG12 1 1
15 17210 1 1 40 VAL HG13 H 23.988 20.263 4.055 1.00 . A A . 40 VAL HG13 1 1
15 17211 1 1 40 VAL HG21 H 21.607 20.253 4.780 1.00 . A A . 40 VAL HG21 1 1
15 17212 1 1 40 VAL HG22 H 20.935 18.626 4.673 1.00 . A A . 40 VAL HG22 1 1
15 17213 1 1 40 VAL HG23 H 21.309 19.324 6.249 1.00 . A A . 40 VAL HG23 1 1
15 17214 1 1 40 VAL N N 22.413 16.484 4.189 1.00 . A A . 40 VAL N 1 1
15 17215 1 1 40 VAL O O 25.282 16.755 4.448 1.00 . A A . 40 VAL O 1 1
15 17216 1 1 41 SER C C 27.301 19.107 2.326 1.00 . A A . 41 SER C 1 1
15 17217 1 1 41 SER CA C 26.523 17.801 2.201 1.00 . A A . 41 SER CA 1 1
15 17218 1 1 41 SER CB C 26.622 17.269 0.770 1.00 . A A . 41 SER CB 1 1
15 17219 1 1 41 SER H H 24.546 18.532 1.999 1.00 . A A . 41 SER H 1 1
15 17220 1 1 41 SER HA H 26.950 17.075 2.876 1.00 . A A . 41 SER HA 1 1
15 17221 1 1 41 SER HB2 H 25.956 16.428 0.654 1.00 . A A . 41 SER HB2 1 1
15 17222 1 1 41 SER HB3 H 26.340 18.050 0.079 1.00 . A A . 41 SER HB3 1 1
15 17223 1 1 41 SER HG H 28.207 17.205 -0.380 1.00 . A A . 41 SER HG 1 1
15 17224 1 1 41 SER N N 25.126 17.991 2.575 1.00 . A A . 41 SER N 1 1
15 17225 1 1 41 SER O O 27.121 20.029 1.530 1.00 . A A . 41 SER O 1 1
15 17226 1 1 41 SER OG O 27.943 16.851 0.472 1.00 . A A . 41 SER OG 1 1
15 17227 1 1 42 LEU C C 29.996 20.562 2.445 1.00 . A A . 42 LEU C 1 1
15 17228 1 1 42 LEU CA C 28.974 20.371 3.562 1.00 . A A . 42 LEU CA 1 1
15 17229 1 1 42 LEU CB C 29.689 20.274 4.911 1.00 . A A . 42 LEU CB 1 1
15 17230 1 1 42 LEU CD1 C 30.213 21.480 7.045 1.00 . A A . 42 LEU CD1 1 1
15 17231 1 1 42 LEU CD2 C 31.476 22.032 4.958 1.00 . A A . 42 LEU CD2 1 1
15 17232 1 1 42 LEU CG C 30.135 21.599 5.531 1.00 . A A . 42 LEU CG 1 1
15 17233 1 1 42 LEU H H 28.267 18.412 3.932 1.00 . A A . 42 LEU H 1 1
15 17234 1 1 42 LEU HA H 28.311 21.223 3.575 1.00 . A A . 42 LEU HA 1 1
15 17235 1 1 42 LEU HB2 H 29.019 19.793 5.606 1.00 . A A . 42 LEU HB2 1 1
15 17236 1 1 42 LEU HB3 H 30.567 19.659 4.775 1.00 . A A . 42 LEU HB3 1 1
15 17237 1 1 42 LEU HD11 H 29.746 22.340 7.499 1.00 . A A . 42 LEU HD11 1 1
15 17238 1 1 42 LEU HD12 H 31.248 21.430 7.349 1.00 . A A . 42 LEU HD12 1 1
15 17239 1 1 42 LEU HD13 H 29.702 20.582 7.362 1.00 . A A . 42 LEU HD13 1 1
15 17240 1 1 42 LEU HD21 H 31.453 23.091 4.750 1.00 . A A . 42 LEU HD21 1 1
15 17241 1 1 42 LEU HD22 H 31.669 21.489 4.043 1.00 . A A . 42 LEU HD22 1 1
15 17242 1 1 42 LEU HD23 H 32.258 21.822 5.673 1.00 . A A . 42 LEU HD23 1 1
15 17243 1 1 42 LEU HG H 29.407 22.363 5.294 1.00 . A A . 42 LEU HG 1 1
15 17244 1 1 42 LEU N N 28.167 19.179 3.331 1.00 . A A . 42 LEU N 1 1
15 17245 1 1 42 LEU O O 30.375 21.688 2.123 1.00 . A A . 42 LEU O 1 1
15 17246 1 1 43 SER C C 30.792 20.064 -0.497 1.00 . A A . 43 SER C 1 1
15 17247 1 1 43 SER CA C 31.414 19.499 0.777 1.00 . A A . 43 SER CA 1 1
15 17248 1 1 43 SER CB C 31.973 18.100 0.508 1.00 . A A . 43 SER CB 1 1
15 17249 1 1 43 SER H H 30.095 18.586 2.158 1.00 . A A . 43 SER H 1 1
15 17250 1 1 43 SER HA H 32.221 20.146 1.087 1.00 . A A . 43 SER HA 1 1
15 17251 1 1 43 SER HB2 H 32.986 18.184 0.145 1.00 . A A . 43 SER HB2 1 1
15 17252 1 1 43 SER HB3 H 31.965 17.530 1.426 1.00 . A A . 43 SER HB3 1 1
15 17253 1 1 43 SER HG H 31.771 17.078 -1.151 1.00 . A A . 43 SER HG 1 1
15 17254 1 1 43 SER N N 30.435 19.454 1.857 1.00 . A A . 43 SER N 1 1
15 17255 1 1 43 SER O O 31.478 20.669 -1.320 1.00 . A A . 43 SER O 1 1
15 17256 1 1 43 SER OG O 31.196 17.418 -0.461 1.00 . A A . 43 SER OG 1 1
15 17257 1 1 44 ASN C C 28.050 21.657 -1.516 1.00 . A A . 44 ASN C 1 1
15 17258 1 1 44 ASN CA C 28.772 20.349 -1.824 1.00 . A A . 44 ASN CA 1 1
15 17259 1 1 44 ASN CB C 27.767 19.300 -2.307 1.00 . A A . 44 ASN CB 1 1
15 17260 1 1 44 ASN CG C 27.557 19.349 -3.808 1.00 . A A . 44 ASN CG 1 1
15 17261 1 1 44 ASN H H 28.995 19.371 0.040 1.00 . A A . 44 ASN H 1 1
15 17262 1 1 44 ASN HA H 29.496 20.526 -2.605 1.00 . A A . 44 ASN HA 1 1
15 17263 1 1 44 ASN HB2 H 28.129 18.317 -2.046 1.00 . A A . 44 ASN HB2 1 1
15 17264 1 1 44 ASN HB3 H 26.817 19.470 -1.823 1.00 . A A . 44 ASN HB3 1 1
15 17265 1 1 44 ASN HD21 H 26.074 20.655 -3.583 1.00 . A A . 44 ASN HD21 1 1
15 17266 1 1 44 ASN HD22 H 26.432 20.199 -5.210 1.00 . A A . 44 ASN HD22 1 1
15 17267 1 1 44 ASN N N 29.488 19.861 -0.651 1.00 . A A . 44 ASN N 1 1
15 17268 1 1 44 ASN ND2 N 26.590 20.148 -4.244 1.00 . A A . 44 ASN ND2 1 1
15 17269 1 1 44 ASN O O 27.363 22.214 -2.372 1.00 . A A . 44 ASN O 1 1
15 17270 1 1 44 ASN OD1 O 28.255 18.676 -4.566 1.00 . A A . 44 ASN OD1 1 1
15 17271 1 1 45 GLN C C 26.078 23.352 -0.154 1.00 . A A . 45 GLN C 1 1
15 17272 1 1 45 GLN CA C 27.575 23.383 0.132 1.00 . A A . 45 GLN CA 1 1
15 17273 1 1 45 GLN CB C 28.217 24.576 -0.579 1.00 . A A . 45 GLN CB 1 1
15 17274 1 1 45 GLN CD C 30.389 25.601 -1.364 1.00 . A A . 45 GLN CD 1 1
15 17275 1 1 45 GLN CG C 29.720 24.670 -0.372 1.00 . A A . 45 GLN CG 1 1
15 17276 1 1 45 GLN H H 28.771 21.650 0.348 1.00 . A A . 45 GLN H 1 1
15 17277 1 1 45 GLN HA H 27.724 23.488 1.196 1.00 . A A . 45 GLN HA 1 1
15 17278 1 1 45 GLN HB2 H 28.026 24.494 -1.638 1.00 . A A . 45 GLN HB2 1 1
15 17279 1 1 45 GLN HB3 H 27.767 25.485 -0.208 1.00 . A A . 45 GLN HB3 1 1
15 17280 1 1 45 GLN HE21 H 31.301 26.565 0.117 1.00 . A A . 45 GLN HE21 1 1
15 17281 1 1 45 GLN HE22 H 31.633 27.147 -1.475 1.00 . A A . 45 GLN HE22 1 1
15 17282 1 1 45 GLN HG2 H 29.912 25.036 0.626 1.00 . A A . 45 GLN HG2 1 1
15 17283 1 1 45 GLN HG3 H 30.148 23.684 -0.481 1.00 . A A . 45 GLN HG3 1 1
15 17284 1 1 45 GLN N N 28.212 22.141 -0.289 1.00 . A A . 45 GLN N 1 1
15 17285 1 1 45 GLN NE2 N 31.188 26.533 -0.857 1.00 . A A . 45 GLN NE2 1 1
15 17286 1 1 45 GLN O O 25.495 24.353 -0.568 1.00 . A A . 45 GLN O 1 1
15 17287 1 1 45 GLN OE1 O 30.189 25.485 -2.574 1.00 . A A . 45 GLN OE1 1 1
15 17288 1 1 46 GLU C C 23.359 21.347 1.019 1.00 . A A . 46 GLU C 1 1
15 17289 1 1 46 GLU CA C 24.031 22.034 -0.166 1.00 . A A . 46 GLU CA 1 1
15 17290 1 1 46 GLU CB C 23.790 21.226 -1.443 1.00 . A A . 46 GLU CB 1 1
15 17291 1 1 46 GLU CD C 24.310 18.953 -2.414 1.00 . A A . 46 GLU CD 1 1
15 17292 1 1 46 GLU CG C 23.782 19.723 -1.220 1.00 . A A . 46 GLU CG 1 1
15 17293 1 1 46 GLU H H 25.981 21.432 0.399 1.00 . A A . 46 GLU H 1 1
15 17294 1 1 46 GLU HA H 23.603 23.018 -0.287 1.00 . A A . 46 GLU HA 1 1
15 17295 1 1 46 GLU HB2 H 22.836 21.513 -1.861 1.00 . A A . 46 GLU HB2 1 1
15 17296 1 1 46 GLU HB3 H 24.569 21.459 -2.154 1.00 . A A . 46 GLU HB3 1 1
15 17297 1 1 46 GLU HG2 H 24.398 19.496 -0.363 1.00 . A A . 46 GLU HG2 1 1
15 17298 1 1 46 GLU HG3 H 22.767 19.407 -1.026 1.00 . A A . 46 GLU HG3 1 1
15 17299 1 1 46 GLU N N 25.461 22.195 0.069 1.00 . A A . 46 GLU N 1 1
15 17300 1 1 46 GLU O O 24.015 20.676 1.815 1.00 . A A . 46 GLU O 1 1
15 17301 1 1 46 GLU OE1 O 24.027 19.365 -3.559 1.00 . A A . 46 GLU OE1 1 1
15 17302 1 1 46 GLU OE2 O 25.007 17.939 -2.204 1.00 . A A . 46 GLU OE2 1 1
15 17303 1 1 47 ALA C C 20.192 19.998 1.675 1.00 . A A . 47 ALA C 1 1
15 17304 1 1 47 ALA CA C 21.284 20.916 2.214 1.00 . A A . 47 ALA CA 1 1
15 17305 1 1 47 ALA CB C 20.679 21.996 3.099 1.00 . A A . 47 ALA CB 1 1
15 17306 1 1 47 ALA H H 21.579 22.066 0.463 1.00 . A A . 47 ALA H 1 1
15 17307 1 1 47 ALA HA H 21.966 20.332 2.816 1.00 . A A . 47 ALA HA 1 1
15 17308 1 1 47 ALA HB1 H 20.301 22.797 2.480 1.00 . A A . 47 ALA HB1 1 1
15 17309 1 1 47 ALA HB2 H 19.870 21.576 3.677 1.00 . A A . 47 ALA HB2 1 1
15 17310 1 1 47 ALA HB3 H 21.436 22.381 3.765 1.00 . A A . 47 ALA HB3 1 1
15 17311 1 1 47 ALA N N 22.046 21.520 1.129 1.00 . A A . 47 ALA N 1 1
15 17312 1 1 47 ALA O O 19.348 20.420 0.884 1.00 . A A . 47 ALA O 1 1
15 17313 1 1 48 VAL C C 18.289 17.379 2.806 1.00 . A A . 48 VAL C 1 1
15 17314 1 1 48 VAL CA C 19.227 17.764 1.666 1.00 . A A . 48 VAL CA 1 1
15 17315 1 1 48 VAL CB C 19.901 16.492 1.119 1.00 . A A . 48 VAL CB 1 1
15 17316 1 1 48 VAL CG1 C 18.857 15.437 0.782 1.00 . A A . 48 VAL CG1 1 1
15 17317 1 1 48 VAL CG2 C 20.750 16.821 -0.099 1.00 . A A . 48 VAL CG2 1 1
15 17318 1 1 48 VAL H H 20.913 18.465 2.736 1.00 . A A . 48 VAL H 1 1
15 17319 1 1 48 VAL HA H 18.647 18.209 0.871 1.00 . A A . 48 VAL HA 1 1
15 17320 1 1 48 VAL HB H 20.548 16.093 1.886 1.00 . A A . 48 VAL HB 1 1
15 17321 1 1 48 VAL HG11 H 18.641 14.851 1.663 1.00 . A A . 48 VAL HG11 1 1
15 17322 1 1 48 VAL HG12 H 17.954 15.921 0.439 1.00 . A A . 48 VAL HG12 1 1
15 17323 1 1 48 VAL HG13 H 19.238 14.791 0.005 1.00 . A A . 48 VAL HG13 1 1
15 17324 1 1 48 VAL HG21 H 21.181 17.804 0.019 1.00 . A A . 48 VAL HG21 1 1
15 17325 1 1 48 VAL HG22 H 21.541 16.091 -0.195 1.00 . A A . 48 VAL HG22 1 1
15 17326 1 1 48 VAL HG23 H 20.134 16.802 -0.985 1.00 . A A . 48 VAL HG23 1 1
15 17327 1 1 48 VAL N N 20.215 18.741 2.106 1.00 . A A . 48 VAL N 1 1
15 17328 1 1 48 VAL O O 18.735 16.984 3.883 1.00 . A A . 48 VAL O 1 1
15 17329 1 1 49 ILE C C 15.111 16.003 3.101 1.00 . A A . 49 ILE C 1 1
15 17330 1 1 49 ILE CA C 15.988 17.160 3.565 1.00 . A A . 49 ILE CA 1 1
15 17331 1 1 49 ILE CB C 15.092 18.369 3.894 1.00 . A A . 49 ILE CB 1 1
15 17332 1 1 49 ILE CD1 C 16.048 20.537 2.966 1.00 . A A . 49 ILE CD1 1 1
15 17333 1 1 49 ILE CG1 C 15.948 19.610 4.156 1.00 . A A . 49 ILE CG1 1 1
15 17334 1 1 49 ILE CG2 C 14.211 18.063 5.096 1.00 . A A . 49 ILE CG2 1 1
15 17335 1 1 49 ILE H H 16.696 17.818 1.682 1.00 . A A . 49 ILE H 1 1
15 17336 1 1 49 ILE HA H 16.507 16.866 4.466 1.00 . A A . 49 ILE HA 1 1
15 17337 1 1 49 ILE HB H 14.451 18.555 3.046 1.00 . A A . 49 ILE HB 1 1
15 17338 1 1 49 ILE HD11 H 16.989 20.376 2.461 1.00 . A A . 49 ILE HD11 1 1
15 17339 1 1 49 ILE HD12 H 15.234 20.339 2.284 1.00 . A A . 49 ILE HD12 1 1
15 17340 1 1 49 ILE HD13 H 15.992 21.563 3.303 1.00 . A A . 49 ILE HD13 1 1
15 17341 1 1 49 ILE HG12 H 15.521 20.167 4.975 1.00 . A A . 49 ILE HG12 1 1
15 17342 1 1 49 ILE HG13 H 16.948 19.299 4.420 1.00 . A A . 49 ILE HG13 1 1
15 17343 1 1 49 ILE HG21 H 13.900 18.987 5.559 1.00 . A A . 49 ILE HG21 1 1
15 17344 1 1 49 ILE HG22 H 13.340 17.513 4.772 1.00 . A A . 49 ILE HG22 1 1
15 17345 1 1 49 ILE HG23 H 14.766 17.472 5.808 1.00 . A A . 49 ILE HG23 1 1
15 17346 1 1 49 ILE N N 16.989 17.497 2.560 1.00 . A A . 49 ILE N 1 1
15 17347 1 1 49 ILE O O 14.362 16.125 2.131 1.00 . A A . 49 ILE O 1 1
15 17348 1 1 50 THR C C 13.192 13.579 4.354 1.00 . A A . 50 THR C 1 1
15 17349 1 1 50 THR CA C 14.423 13.696 3.462 1.00 . A A . 50 THR CA 1 1
15 17350 1 1 50 THR CB C 15.260 12.409 3.590 1.00 . A A . 50 THR CB 1 1
15 17351 1 1 50 THR CG2 C 14.427 11.185 3.241 1.00 . A A . 50 THR CG2 1 1
15 17352 1 1 50 THR H H 15.822 14.840 4.563 1.00 . A A . 50 THR H 1 1
15 17353 1 1 50 THR HA H 14.103 13.792 2.434 1.00 . A A . 50 THR HA 1 1
15 17354 1 1 50 THR HB H 15.597 12.318 4.613 1.00 . A A . 50 THR HB 1 1
15 17355 1 1 50 THR HG1 H 17.202 12.500 3.256 1.00 . A A . 50 THR HG1 1 1
15 17356 1 1 50 THR HG21 H 13.432 11.495 2.957 1.00 . A A . 50 THR HG21 1 1
15 17357 1 1 50 THR HG22 H 14.370 10.532 4.099 1.00 . A A . 50 THR HG22 1 1
15 17358 1 1 50 THR HG23 H 14.888 10.660 2.418 1.00 . A A . 50 THR HG23 1 1
15 17359 1 1 50 THR N N 15.208 14.877 3.801 1.00 . A A . 50 THR N 1 1
15 17360 1 1 50 THR O O 13.305 13.514 5.578 1.00 . A A . 50 THR O 1 1
15 17361 1 1 50 THR OG1 O 16.400 12.479 2.727 1.00 . A A . 50 THR OG1 1 1
15 17362 1 1 51 TYR C C 9.821 12.451 3.801 1.00 . A A . 51 TYR C 1 1
15 17363 1 1 51 TYR CA C 10.766 13.444 4.471 1.00 . A A . 51 TYR CA 1 1
15 17364 1 1 51 TYR CB C 10.092 14.814 4.577 1.00 . A A . 51 TYR CB 1 1
15 17365 1 1 51 TYR CD1 C 9.728 15.284 2.123 1.00 . A A . 51 TYR CD1 1 1
15 17366 1 1 51 TYR CD2 C 7.832 15.312 3.567 1.00 . A A . 51 TYR CD2 1 1
15 17367 1 1 51 TYR CE1 C 8.918 15.585 1.045 1.00 . A A . 51 TYR CE1 1 1
15 17368 1 1 51 TYR CE2 C 7.014 15.612 2.495 1.00 . A A . 51 TYR CE2 1 1
15 17369 1 1 51 TYR CG C 9.201 15.142 3.401 1.00 . A A . 51 TYR CG 1 1
15 17370 1 1 51 TYR CZ C 7.561 15.747 1.236 1.00 . A A . 51 TYR CZ 1 1
15 17371 1 1 51 TYR H H 11.993 13.607 2.755 1.00 . A A . 51 TYR H 1 1
15 17372 1 1 51 TYR HA H 10.996 13.090 5.465 1.00 . A A . 51 TYR HA 1 1
15 17373 1 1 51 TYR HB2 H 9.486 14.841 5.469 1.00 . A A . 51 TYR HB2 1 1
15 17374 1 1 51 TYR HB3 H 10.853 15.577 4.640 1.00 . A A . 51 TYR HB3 1 1
15 17375 1 1 51 TYR HD1 H 10.791 15.156 1.976 1.00 . A A . 51 TYR HD1 1 1
15 17376 1 1 51 TYR HD2 H 7.406 15.206 4.554 1.00 . A A . 51 TYR HD2 1 1
15 17377 1 1 51 TYR HE1 H 9.346 15.691 0.059 1.00 . A A . 51 TYR HE1 1 1
15 17378 1 1 51 TYR HE2 H 5.952 15.740 2.644 1.00 . A A . 51 TYR HE2 1 1
15 17379 1 1 51 TYR HH H 6.873 15.389 -0.523 1.00 . A A . 51 TYR HH 1 1
15 17380 1 1 51 TYR N N 12.018 13.552 3.733 1.00 . A A . 51 TYR N 1 1
15 17381 1 1 51 TYR O O 10.090 11.970 2.700 1.00 . A A . 51 TYR O 1 1
15 17382 1 1 51 TYR OH O 6.750 16.047 0.166 1.00 . A A . 51 TYR OH 1 1
15 17383 1 1 52 GLN C C 6.354 11.866 3.850 1.00 . A A . 52 GLN C 1 1
15 17384 1 1 52 GLN CA C 7.730 11.215 3.942 1.00 . A A . 52 GLN CA 1 1
15 17385 1 1 52 GLN CB C 7.658 9.965 4.822 1.00 . A A . 52 GLN CB 1 1
15 17386 1 1 52 GLN CD C 9.011 8.017 5.692 1.00 . A A . 52 GLN CD 1 1
15 17387 1 1 52 GLN CG C 8.747 8.948 4.524 1.00 . A A . 52 GLN CG 1 1
15 17388 1 1 52 GLN H H 8.557 12.567 5.345 1.00 . A A . 52 GLN H 1 1
15 17389 1 1 52 GLN HA H 8.046 10.928 2.951 1.00 . A A . 52 GLN HA 1 1
15 17390 1 1 52 GLN HB2 H 7.744 10.262 5.856 1.00 . A A . 52 GLN HB2 1 1
15 17391 1 1 52 GLN HB3 H 6.700 9.489 4.671 1.00 . A A . 52 GLN HB3 1 1
15 17392 1 1 52 GLN HE21 H 8.385 6.461 4.624 1.00 . A A . 52 GLN HE21 1 1
15 17393 1 1 52 GLN HE22 H 8.898 6.108 6.235 1.00 . A A . 52 GLN HE22 1 1
15 17394 1 1 52 GLN HG2 H 8.447 8.356 3.673 1.00 . A A . 52 GLN HG2 1 1
15 17395 1 1 52 GLN HG3 H 9.660 9.476 4.290 1.00 . A A . 52 GLN HG3 1 1
15 17396 1 1 52 GLN N N 8.715 12.150 4.472 1.00 . A A . 52 GLN N 1 1
15 17397 1 1 52 GLN NE2 N 8.736 6.732 5.498 1.00 . A A . 52 GLN NE2 1 1
15 17398 1 1 52 GLN O O 5.909 12.566 4.760 1.00 . A A . 52 GLN O 1 1
15 17399 1 1 52 GLN OE1 O 9.456 8.448 6.756 1.00 . A A . 52 GLN OE1 1 1
15 17400 1 1 53 PRO C C 3.269 11.558 3.382 1.00 . A A . 53 PRO C 1 1
15 17401 1 1 53 PRO CA C 4.328 12.190 2.486 1.00 . A A . 53 PRO CA 1 1
15 17402 1 1 53 PRO CB C 4.059 11.849 1.018 1.00 . A A . 53 PRO CB 1 1
15 17403 1 1 53 PRO CD C 6.133 10.810 1.597 1.00 . A A . 53 PRO CD 1 1
15 17404 1 1 53 PRO CG C 4.903 10.652 0.746 1.00 . A A . 53 PRO CG 1 1
15 17405 1 1 53 PRO HA H 4.315 13.262 2.616 1.00 . A A . 53 PRO HA 1 1
15 17406 1 1 53 PRO HB2 H 3.008 11.631 0.883 1.00 . A A . 53 PRO HB2 1 1
15 17407 1 1 53 PRO HB3 H 4.342 12.682 0.393 1.00 . A A . 53 PRO HB3 1 1
15 17408 1 1 53 PRO HD2 H 6.480 9.848 1.941 1.00 . A A . 53 PRO HD2 1 1
15 17409 1 1 53 PRO HD3 H 6.910 11.319 1.046 1.00 . A A . 53 PRO HD3 1 1
15 17410 1 1 53 PRO HG2 H 4.369 9.755 1.022 1.00 . A A . 53 PRO HG2 1 1
15 17411 1 1 53 PRO HG3 H 5.172 10.623 -0.300 1.00 . A A . 53 PRO HG3 1 1
15 17412 1 1 53 PRO N N 5.664 11.634 2.724 1.00 . A A . 53 PRO N 1 1
15 17413 1 1 53 PRO O O 2.180 12.106 3.555 1.00 . A A . 53 PRO O 1 1
15 17414 1 1 54 TYR C C 2.703 10.278 6.238 1.00 . A A . 54 TYR C 1 1
15 17415 1 1 54 TYR CA C 2.670 9.695 4.829 1.00 . A A . 54 TYR CA 1 1
15 17416 1 1 54 TYR CB C 3.015 8.205 4.874 1.00 . A A . 54 TYR CB 1 1
15 17417 1 1 54 TYR CD1 C 3.042 7.416 7.272 1.00 . A A . 54 TYR CD1 1 1
15 17418 1 1 54 TYR CD2 C 1.164 6.844 5.920 1.00 . A A . 54 TYR CD2 1 1
15 17419 1 1 54 TYR CE1 C 2.480 6.749 8.344 1.00 . A A . 54 TYR CE1 1 1
15 17420 1 1 54 TYR CE2 C 0.594 6.176 6.987 1.00 . A A . 54 TYR CE2 1 1
15 17421 1 1 54 TYR CG C 2.395 7.475 6.044 1.00 . A A . 54 TYR CG 1 1
15 17422 1 1 54 TYR CZ C 1.255 6.131 8.196 1.00 . A A . 54 TYR CZ 1 1
15 17423 1 1 54 TYR H H 4.478 10.015 3.776 1.00 . A A . 54 TYR H 1 1
15 17424 1 1 54 TYR HA H 1.675 9.812 4.426 1.00 . A A . 54 TYR HA 1 1
15 17425 1 1 54 TYR HB2 H 2.667 7.735 3.967 1.00 . A A . 54 TYR HB2 1 1
15 17426 1 1 54 TYR HB3 H 4.087 8.093 4.943 1.00 . A A . 54 TYR HB3 1 1
15 17427 1 1 54 TYR HD1 H 4.001 7.901 7.385 1.00 . A A . 54 TYR HD1 1 1
15 17428 1 1 54 TYR HD2 H 0.649 6.880 4.971 1.00 . A A . 54 TYR HD2 1 1
15 17429 1 1 54 TYR HE1 H 2.997 6.714 9.291 1.00 . A A . 54 TYR HE1 1 1
15 17430 1 1 54 TYR HE2 H -0.365 5.692 6.871 1.00 . A A . 54 TYR HE2 1 1
15 17431 1 1 54 TYR HH H 1.074 4.588 9.328 1.00 . A A . 54 TYR HH 1 1
15 17432 1 1 54 TYR N N 3.595 10.402 3.951 1.00 . A A . 54 TYR N 1 1
15 17433 1 1 54 TYR O O 1.819 10.012 7.054 1.00 . A A . 54 TYR O 1 1
15 17434 1 1 54 TYR OH O 0.691 5.466 9.260 1.00 . A A . 54 TYR OH 1 1
15 17435 1 1 55 LEU C C 3.711 13.213 7.733 1.00 . A A . 55 LEU C 1 1
15 17436 1 1 55 LEU CA C 3.877 11.700 7.828 1.00 . A A . 55 LEU CA 1 1
15 17437 1 1 55 LEU CB C 5.244 11.361 8.423 1.00 . A A . 55 LEU CB 1 1
15 17438 1 1 55 LEU CD1 C 7.190 9.781 8.370 1.00 . A A . 55 LEU CD1 1 1
15 17439 1 1 55 LEU CD2 C 5.043 9.081 9.446 1.00 . A A . 55 LEU CD2 1 1
15 17440 1 1 55 LEU CG C 5.674 9.897 8.327 1.00 . A A . 55 LEU CG 1 1
15 17441 1 1 55 LEU H H 4.400 11.251 5.827 1.00 . A A . 55 LEU H 1 1
15 17442 1 1 55 LEU HA H 3.105 11.305 8.472 1.00 . A A . 55 LEU HA 1 1
15 17443 1 1 55 LEU HB2 H 5.984 11.957 7.911 1.00 . A A . 55 LEU HB2 1 1
15 17444 1 1 55 LEU HB3 H 5.226 11.634 9.469 1.00 . A A . 55 LEU HB3 1 1
15 17445 1 1 55 LEU HD11 H 7.520 9.761 9.398 1.00 . A A . 55 LEU HD11 1 1
15 17446 1 1 55 LEU HD12 H 7.630 10.630 7.867 1.00 . A A . 55 LEU HD12 1 1
15 17447 1 1 55 LEU HD13 H 7.496 8.871 7.875 1.00 . A A . 55 LEU HD13 1 1
15 17448 1 1 55 LEU HD21 H 5.293 9.525 10.399 1.00 . A A . 55 LEU HD21 1 1
15 17449 1 1 55 LEU HD22 H 5.420 8.069 9.410 1.00 . A A . 55 LEU HD22 1 1
15 17450 1 1 55 LEU HD23 H 3.970 9.072 9.323 1.00 . A A . 55 LEU HD23 1 1
15 17451 1 1 55 LEU HG H 5.336 9.490 7.384 1.00 . A A . 55 LEU HG 1 1
15 17452 1 1 55 LEU N N 3.727 11.076 6.517 1.00 . A A . 55 LEU N 1 1
15 17453 1 1 55 LEU O O 2.712 13.768 8.192 1.00 . A A . 55 LEU O 1 1
15 17454 1 1 56 ILE C C 4.702 15.716 5.503 1.00 . A A . 56 ILE C 1 1
15 17455 1 1 56 ILE CA C 4.657 15.323 6.975 1.00 . A A . 56 ILE CA 1 1
15 17456 1 1 56 ILE CB C 5.827 16.001 7.712 1.00 . A A . 56 ILE CB 1 1
15 17457 1 1 56 ILE CD1 C 6.727 18.256 8.477 1.00 . A A . 56 ILE CD1 1 1
15 17458 1 1 56 ILE CG1 C 5.601 17.512 7.793 1.00 . A A . 56 ILE CG1 1 1
15 17459 1 1 56 ILE CG2 C 7.143 15.693 7.013 1.00 . A A . 56 ILE CG2 1 1
15 17460 1 1 56 ILE H H 5.466 13.376 6.788 1.00 . A A . 56 ILE H 1 1
15 17461 1 1 56 ILE HA H 3.732 15.680 7.404 1.00 . A A . 56 ILE HA 1 1
15 17462 1 1 56 ILE HB H 5.876 15.597 8.712 1.00 . A A . 56 ILE HB 1 1
15 17463 1 1 56 ILE HD11 H 7.471 18.534 7.746 1.00 . A A . 56 ILE HD11 1 1
15 17464 1 1 56 ILE HD12 H 6.336 19.144 8.951 1.00 . A A . 56 ILE HD12 1 1
15 17465 1 1 56 ILE HD13 H 7.178 17.618 9.224 1.00 . A A . 56 ILE HD13 1 1
15 17466 1 1 56 ILE HG12 H 5.501 17.908 6.795 1.00 . A A . 56 ILE HG12 1 1
15 17467 1 1 56 ILE HG13 H 4.692 17.703 8.344 1.00 . A A . 56 ILE HG13 1 1
15 17468 1 1 56 ILE HG21 H 7.377 16.488 6.320 1.00 . A A . 56 ILE HG21 1 1
15 17469 1 1 56 ILE HG22 H 7.931 15.614 7.747 1.00 . A A . 56 ILE HG22 1 1
15 17470 1 1 56 ILE HG23 H 7.056 14.761 6.476 1.00 . A A . 56 ILE HG23 1 1
15 17471 1 1 56 ILE N N 4.696 13.874 7.133 1.00 . A A . 56 ILE N 1 1
15 17472 1 1 56 ILE O O 5.186 14.958 4.663 1.00 . A A . 56 ILE O 1 1
15 17473 1 1 57 GLN C C 5.471 18.145 3.501 1.00 . A A . 57 GLN C 1 1
15 17474 1 1 57 GLN CA C 4.180 17.402 3.827 1.00 . A A . 57 GLN CA 1 1
15 17475 1 1 57 GLN CB C 2.979 18.323 3.609 1.00 . A A . 57 GLN CB 1 1
15 17476 1 1 57 GLN CD C 0.765 18.652 2.436 1.00 . A A . 57 GLN CD 1 1
15 17477 1 1 57 GLN CG C 1.834 17.663 2.858 1.00 . A A . 57 GLN CG 1 1
15 17478 1 1 57 GLN H H 3.825 17.465 5.912 1.00 . A A . 57 GLN H 1 1
15 17479 1 1 57 GLN HA H 4.093 16.551 3.169 1.00 . A A . 57 GLN HA 1 1
15 17480 1 1 57 GLN HB2 H 2.610 18.649 4.570 1.00 . A A . 57 GLN HB2 1 1
15 17481 1 1 57 GLN HB3 H 3.300 19.186 3.044 1.00 . A A . 57 GLN HB3 1 1
15 17482 1 1 57 GLN HE21 H -0.059 18.571 4.244 1.00 . A A . 57 GLN HE21 1 1
15 17483 1 1 57 GLN HE22 H -0.836 19.617 3.110 1.00 . A A . 57 GLN HE22 1 1
15 17484 1 1 57 GLN HG2 H 2.228 17.184 1.975 1.00 . A A . 57 GLN HG2 1 1
15 17485 1 1 57 GLN HG3 H 1.383 16.919 3.499 1.00 . A A . 57 GLN HG3 1 1
15 17486 1 1 57 GLN N N 4.196 16.907 5.198 1.00 . A A . 57 GLN N 1 1
15 17487 1 1 57 GLN NE2 N -0.135 18.980 3.356 1.00 . A A . 57 GLN NE2 1 1
15 17488 1 1 57 GLN O O 6.269 18.468 4.381 1.00 . A A . 57 GLN O 1 1
15 17489 1 1 57 GLN OE1 O 0.748 19.116 1.296 1.00 . A A . 57 GLN OE1 1 1
15 17490 1 1 58 PRO C C 6.884 20.598 2.151 1.00 . A A . 58 PRO C 1 1
15 17491 1 1 58 PRO CA C 6.878 19.131 1.734 1.00 . A A . 58 PRO CA 1 1
15 17492 1 1 58 PRO CB C 6.784 19.008 0.211 1.00 . A A . 58 PRO CB 1 1
15 17493 1 1 58 PRO CD C 4.776 18.067 1.103 1.00 . A A . 58 PRO CD 1 1
15 17494 1 1 58 PRO CG C 5.331 18.833 -0.066 1.00 . A A . 58 PRO CG 1 1
15 17495 1 1 58 PRO HA H 7.784 18.656 2.080 1.00 . A A . 58 PRO HA 1 1
15 17496 1 1 58 PRO HB2 H 7.169 19.907 -0.250 1.00 . A A . 58 PRO HB2 1 1
15 17497 1 1 58 PRO HB3 H 7.355 18.154 -0.121 1.00 . A A . 58 PRO HB3 1 1
15 17498 1 1 58 PRO HD2 H 3.766 18.385 1.317 1.00 . A A . 58 PRO HD2 1 1
15 17499 1 1 58 PRO HD3 H 4.805 17.005 0.907 1.00 . A A . 58 PRO HD3 1 1
15 17500 1 1 58 PRO HG2 H 4.853 19.797 -0.144 1.00 . A A . 58 PRO HG2 1 1
15 17501 1 1 58 PRO HG3 H 5.197 18.271 -0.979 1.00 . A A . 58 PRO HG3 1 1
15 17502 1 1 58 PRO N N 5.684 18.423 2.206 1.00 . A A . 58 PRO N 1 1
15 17503 1 1 58 PRO O O 7.894 21.111 2.630 1.00 . A A . 58 PRO O 1 1
15 17504 1 1 59 GLU C C 5.835 22.876 3.820 1.00 . A A . 59 GLU C 1 1
15 17505 1 1 59 GLU CA C 5.626 22.674 2.322 1.00 . A A . 59 GLU CA 1 1
15 17506 1 1 59 GLU CB C 4.253 23.209 1.911 1.00 . A A . 59 GLU CB 1 1
15 17507 1 1 59 GLU CD C 2.729 25.222 1.833 1.00 . A A . 59 GLU CD 1 1
15 17508 1 1 59 GLU CG C 4.158 24.725 1.936 1.00 . A A . 59 GLU CG 1 1
15 17509 1 1 59 GLU H H 4.978 20.801 1.579 1.00 . A A . 59 GLU H 1 1
15 17510 1 1 59 GLU HA H 6.389 23.220 1.788 1.00 . A A . 59 GLU HA 1 1
15 17511 1 1 59 GLU HB2 H 4.034 22.871 0.909 1.00 . A A . 59 GLU HB2 1 1
15 17512 1 1 59 GLU HB3 H 3.509 22.812 2.586 1.00 . A A . 59 GLU HB3 1 1
15 17513 1 1 59 GLU HG2 H 4.581 25.085 2.862 1.00 . A A . 59 GLU HG2 1 1
15 17514 1 1 59 GLU HG3 H 4.723 25.123 1.105 1.00 . A A . 59 GLU HG3 1 1
15 17515 1 1 59 GLU N N 5.750 21.266 1.965 1.00 . A A . 59 GLU N 1 1
15 17516 1 1 59 GLU O O 6.408 23.879 4.248 1.00 . A A . 59 GLU O 1 1
15 17517 1 1 59 GLU OE1 O 2.073 25.364 2.886 1.00 . A A . 59 GLU OE1 1 1
15 17518 1 1 59 GLU OE2 O 2.266 25.469 0.699 1.00 . A A . 59 GLU OE2 1 1
15 17519 1 1 60 ASP C C 6.963 21.849 6.478 1.00 . A A . 60 ASP C 1 1
15 17520 1 1 60 ASP CA C 5.503 21.988 6.062 1.00 . A A . 60 ASP CA 1 1
15 17521 1 1 60 ASP CB C 4.663 20.897 6.728 1.00 . A A . 60 ASP CB 1 1
15 17522 1 1 60 ASP CG C 3.503 21.463 7.523 1.00 . A A . 60 ASP CG 1 1
15 17523 1 1 60 ASP H H 4.920 21.142 4.210 1.00 . A A . 60 ASP H 1 1
15 17524 1 1 60 ASP HA H 5.141 22.954 6.381 1.00 . A A . 60 ASP HA 1 1
15 17525 1 1 60 ASP HB2 H 4.267 20.241 5.966 1.00 . A A . 60 ASP HB2 1 1
15 17526 1 1 60 ASP HB3 H 5.291 20.327 7.396 1.00 . A A . 60 ASP HB3 1 1
15 17527 1 1 60 ASP N N 5.367 21.917 4.611 1.00 . A A . 60 ASP N 1 1
15 17528 1 1 60 ASP O O 7.436 22.555 7.370 1.00 . A A . 60 ASP O 1 1
15 17529 1 1 60 ASP OD1 O 3.667 22.547 8.122 1.00 . A A . 60 ASP OD1 1 1
15 17530 1 1 60 ASP OD2 O 2.431 20.823 7.546 1.00 . A A . 60 ASP OD2 1 1
15 17531 1 1 61 LEU C C 9.927 21.915 5.762 1.00 . A A . 61 LEU C 1 1
15 17532 1 1 61 LEU CA C 9.082 20.701 6.132 1.00 . A A . 61 LEU CA 1 1
15 17533 1 1 61 LEU CB C 9.587 19.466 5.384 1.00 . A A . 61 LEU CB 1 1
15 17534 1 1 61 LEU CD1 C 11.789 19.995 4.309 1.00 . A A . 61 LEU CD1 1 1
15 17535 1 1 61 LEU CD2 C 10.128 18.560 3.110 1.00 . A A . 61 LEU CD2 1 1
15 17536 1 1 61 LEU CG C 10.312 19.731 4.064 1.00 . A A . 61 LEU CG 1 1
15 17537 1 1 61 LEU H H 7.243 20.402 5.128 1.00 . A A . 61 LEU H 1 1
15 17538 1 1 61 LEU HA H 9.167 20.528 7.195 1.00 . A A . 61 LEU HA 1 1
15 17539 1 1 61 LEU HB2 H 10.269 18.941 6.035 1.00 . A A . 61 LEU HB2 1 1
15 17540 1 1 61 LEU HB3 H 8.735 18.835 5.174 1.00 . A A . 61 LEU HB3 1 1
15 17541 1 1 61 LEU HD11 H 12.016 21.022 4.068 1.00 . A A . 61 LEU HD11 1 1
15 17542 1 1 61 LEU HD12 H 12.380 19.340 3.685 1.00 . A A . 61 LEU HD12 1 1
15 17543 1 1 61 LEU HD13 H 12.021 19.808 5.347 1.00 . A A . 61 LEU HD13 1 1
15 17544 1 1 61 LEU HD21 H 10.994 17.917 3.160 1.00 . A A . 61 LEU HD21 1 1
15 17545 1 1 61 LEU HD22 H 10.013 18.931 2.102 1.00 . A A . 61 LEU HD22 1 1
15 17546 1 1 61 LEU HD23 H 9.248 18.001 3.392 1.00 . A A . 61 LEU HD23 1 1
15 17547 1 1 61 LEU HG H 9.889 20.611 3.599 1.00 . A A . 61 LEU HG 1 1
15 17548 1 1 61 LEU N N 7.674 20.934 5.829 1.00 . A A . 61 LEU N 1 1
15 17549 1 1 61 LEU O O 11.047 22.076 6.248 1.00 . A A . 61 LEU O 1 1
15 17550 1 1 62 ARG C C 10.450 24.848 5.660 1.00 . A A . 62 ARG C 1 1
15 17551 1 1 62 ARG CA C 10.086 23.969 4.467 1.00 . A A . 62 ARG CA 1 1
15 17552 1 1 62 ARG CB C 9.226 24.762 3.480 1.00 . A A . 62 ARG CB 1 1
15 17553 1 1 62 ARG CD C 11.243 25.541 2.200 1.00 . A A . 62 ARG CD 1 1
15 17554 1 1 62 ARG CG C 9.942 25.955 2.870 1.00 . A A . 62 ARG CG 1 1
15 17555 1 1 62 ARG CZ C 12.813 27.121 3.239 1.00 . A A . 62 ARG CZ 1 1
15 17556 1 1 62 ARG H H 8.486 22.586 4.548 1.00 . A A . 62 ARG H 1 1
15 17557 1 1 62 ARG HA H 10.994 23.661 3.971 1.00 . A A . 62 ARG HA 1 1
15 17558 1 1 62 ARG HB2 H 8.920 24.105 2.679 1.00 . A A . 62 ARG HB2 1 1
15 17559 1 1 62 ARG HB3 H 8.348 25.121 3.995 1.00 . A A . 62 ARG HB3 1 1
15 17560 1 1 62 ARG HD2 H 11.225 24.474 2.037 1.00 . A A . 62 ARG HD2 1 1
15 17561 1 1 62 ARG HD3 H 11.320 26.048 1.250 1.00 . A A . 62 ARG HD3 1 1
15 17562 1 1 62 ARG HE H 12.914 25.137 3.410 1.00 . A A . 62 ARG HE 1 1
15 17563 1 1 62 ARG HG2 H 9.299 26.410 2.131 1.00 . A A . 62 ARG HG2 1 1
15 17564 1 1 62 ARG HG3 H 10.160 26.670 3.649 1.00 . A A . 62 ARG HG3 1 1
15 17565 1 1 62 ARG HH11 H 11.342 27.977 2.150 1.00 . A A . 62 ARG HH11 1 1
15 17566 1 1 62 ARG HH12 H 12.456 29.080 2.888 1.00 . A A . 62 ARG HH12 1 1
15 17567 1 1 62 ARG HH21 H 14.386 26.579 4.387 1.00 . A A . 62 ARG HH21 1 1
15 17568 1 1 62 ARG HH22 H 14.188 28.283 4.159 1.00 . A A . 62 ARG HH22 1 1
15 17569 1 1 62 ARG N N 9.382 22.768 4.901 1.00 . A A . 62 ARG N 1 1
15 17570 1 1 62 ARG NE N 12.409 25.877 3.013 1.00 . A A . 62 ARG NE 1 1
15 17571 1 1 62 ARG NH1 N 12.150 28.143 2.716 1.00 . A A . 62 ARG NH1 1 1
15 17572 1 1 62 ARG NH2 N 13.884 27.346 3.990 1.00 . A A . 62 ARG NH2 1 1
15 17573 1 1 62 ARG O O 11.554 25.387 5.732 1.00 . A A . 62 ARG O 1 1
15 17574 1 1 63 ASP C C 10.815 25.181 8.669 1.00 . A A . 63 ASP C 1 1
15 17575 1 1 63 ASP CA C 9.737 25.798 7.784 1.00 . A A . 63 ASP CA 1 1
15 17576 1 1 63 ASP CB C 8.436 25.950 8.573 1.00 . A A . 63 ASP CB 1 1
15 17577 1 1 63 ASP CG C 7.346 26.630 7.768 1.00 . A A . 63 ASP CG 1 1
15 17578 1 1 63 ASP H H 8.654 24.531 6.479 1.00 . A A . 63 ASP H 1 1
15 17579 1 1 63 ASP HA H 10.068 26.774 7.462 1.00 . A A . 63 ASP HA 1 1
15 17580 1 1 63 ASP HB2 H 8.084 24.972 8.867 1.00 . A A . 63 ASP HB2 1 1
15 17581 1 1 63 ASP HB3 H 8.627 26.540 9.458 1.00 . A A . 63 ASP HB3 1 1
15 17582 1 1 63 ASP N N 9.515 24.986 6.593 1.00 . A A . 63 ASP N 1 1
15 17583 1 1 63 ASP O O 11.633 25.891 9.256 1.00 . A A . 63 ASP O 1 1
15 17584 1 1 63 ASP OD1 O 6.941 26.071 6.728 1.00 . A A . 63 ASP OD1 1 1
15 17585 1 1 63 ASP OD2 O 6.898 27.720 8.180 1.00 . A A . 63 ASP OD2 1 1
15 17586 1 1 64 HIS C C 13.209 23.545 9.196 1.00 . A A . 64 HIS C 1 1
15 17587 1 1 64 HIS CA C 11.788 23.142 9.576 1.00 . A A . 64 HIS CA 1 1
15 17588 1 1 64 HIS CB C 11.613 21.632 9.415 1.00 . A A . 64 HIS CB 1 1
15 17589 1 1 64 HIS CD2 C 13.266 19.650 9.675 1.00 . A A . 64 HIS CD2 1 1
15 17590 1 1 64 HIS CE1 C 14.292 20.325 11.490 1.00 . A A . 64 HIS CE1 1 1
15 17591 1 1 64 HIS CG C 12.714 20.831 10.039 1.00 . A A . 64 HIS CG 1 1
15 17592 1 1 64 HIS H H 10.134 23.345 8.270 1.00 . A A . 64 HIS H 1 1
15 17593 1 1 64 HIS HA H 11.616 23.407 10.608 1.00 . A A . 64 HIS HA 1 1
15 17594 1 1 64 HIS HB2 H 10.683 21.332 9.876 1.00 . A A . 64 HIS HB2 1 1
15 17595 1 1 64 HIS HB3 H 11.581 21.390 8.362 1.00 . A A . 64 HIS HB3 1 1
15 17596 1 1 64 HIS HD1 H 13.207 22.048 11.687 1.00 . A A . 64 HIS HD1 1 1
15 17597 1 1 64 HIS HD2 H 12.988 19.048 8.820 1.00 . A A . 64 HIS HD2 1 1
15 17598 1 1 64 HIS HE1 H 14.964 20.369 12.334 1.00 . A A . 64 HIS HE1 1 1
15 17599 1 1 64 HIS N N 10.810 23.855 8.762 1.00 . A A . 64 HIS N 1 1
15 17600 1 1 64 HIS ND1 N 13.379 21.227 11.180 1.00 . A A . 64 HIS ND1 1 1
15 17601 1 1 64 HIS NE2 N 14.244 19.357 10.593 1.00 . A A . 64 HIS NE2 1 1
15 17602 1 1 64 HIS O O 14.077 23.687 10.058 1.00 . A A . 64 HIS O 1 1
15 17603 1 1 65 VAL C C 15.229 25.409 8.055 1.00 . A A . 65 VAL C 1 1
15 17604 1 1 65 VAL CA C 14.757 24.114 7.405 1.00 . A A . 65 VAL CA 1 1
15 17605 1 1 65 VAL CB C 14.752 24.291 5.875 1.00 . A A . 65 VAL CB 1 1
15 17606 1 1 65 VAL CG1 C 16.144 24.644 5.374 1.00 . A A . 65 VAL CG1 1 1
15 17607 1 1 65 VAL CG2 C 14.234 23.033 5.195 1.00 . A A . 65 VAL CG2 1 1
15 17608 1 1 65 VAL H H 12.709 23.599 7.261 1.00 . A A . 65 VAL H 1 1
15 17609 1 1 65 VAL HA H 15.452 23.324 7.652 1.00 . A A . 65 VAL HA 1 1
15 17610 1 1 65 VAL HB H 14.087 25.107 5.630 1.00 . A A . 65 VAL HB 1 1
15 17611 1 1 65 VAL HG11 H 16.326 24.142 4.435 1.00 . A A . 65 VAL HG11 1 1
15 17612 1 1 65 VAL HG12 H 16.215 25.713 5.232 1.00 . A A . 65 VAL HG12 1 1
15 17613 1 1 65 VAL HG13 H 16.878 24.327 6.099 1.00 . A A . 65 VAL HG13 1 1
15 17614 1 1 65 VAL HG21 H 14.515 22.168 5.777 1.00 . A A . 65 VAL HG21 1 1
15 17615 1 1 65 VAL HG22 H 13.157 23.081 5.119 1.00 . A A . 65 VAL HG22 1 1
15 17616 1 1 65 VAL HG23 H 14.661 22.956 4.206 1.00 . A A . 65 VAL HG23 1 1
15 17617 1 1 65 VAL N N 13.441 23.727 7.900 1.00 . A A . 65 VAL N 1 1
15 17618 1 1 65 VAL O O 16.398 25.546 8.412 1.00 . A A . 65 VAL O 1 1
15 17619 1 1 66 ASN C C 15.058 27.468 10.267 1.00 . A A . 66 ASN C 1 1
15 17620 1 1 66 ASN CA C 14.633 27.645 8.812 1.00 . A A . 66 ASN CA 1 1
15 17621 1 1 66 ASN CB C 13.430 28.586 8.731 1.00 . A A . 66 ASN CB 1 1
15 17622 1 1 66 ASN CG C 13.515 29.721 9.734 1.00 . A A . 66 ASN CG 1 1
15 17623 1 1 66 ASN H H 13.395 26.190 7.900 1.00 . A A . 66 ASN H 1 1
15 17624 1 1 66 ASN HA H 15.454 28.075 8.259 1.00 . A A . 66 ASN HA 1 1
15 17625 1 1 66 ASN HB2 H 13.380 29.012 7.739 1.00 . A A . 66 ASN HB2 1 1
15 17626 1 1 66 ASN HB3 H 12.528 28.026 8.923 1.00 . A A . 66 ASN HB3 1 1
15 17627 1 1 66 ASN HD21 H 12.188 28.816 10.906 1.00 . A A . 66 ASN HD21 1 1
15 17628 1 1 66 ASN HD22 H 12.788 30.330 11.481 1.00 . A A . 66 ASN HD22 1 1
15 17629 1 1 66 ASN N N 14.311 26.358 8.205 1.00 . A A . 66 ASN N 1 1
15 17630 1 1 66 ASN ND2 N 12.753 29.611 10.816 1.00 . A A . 66 ASN ND2 1 1
15 17631 1 1 66 ASN O O 15.826 28.268 10.802 1.00 . A A . 66 ASN O 1 1
15 17632 1 1 66 ASN OD1 O 14.256 30.684 9.538 1.00 . A A . 66 ASN OD1 1 1
15 17633 1 1 67 ASP C C 16.366 25.824 12.451 1.00 . A A . 67 ASP C 1 1
15 17634 1 1 67 ASP CA C 14.880 26.133 12.294 1.00 . A A . 67 ASP CA 1 1
15 17635 1 1 67 ASP CB C 14.045 24.959 12.808 1.00 . A A . 67 ASP CB 1 1
15 17636 1 1 67 ASP CG C 13.849 25.003 14.311 1.00 . A A . 67 ASP CG 1 1
15 17637 1 1 67 ASP H H 13.945 25.814 10.421 1.00 . A A . 67 ASP H 1 1
15 17638 1 1 67 ASP HA H 14.645 27.012 12.875 1.00 . A A . 67 ASP HA 1 1
15 17639 1 1 67 ASP HB2 H 13.074 24.983 12.336 1.00 . A A . 67 ASP HB2 1 1
15 17640 1 1 67 ASP HB3 H 14.542 24.034 12.555 1.00 . A A . 67 ASP HB3 1 1
15 17641 1 1 67 ASP N N 14.553 26.416 10.901 1.00 . A A . 67 ASP N 1 1
15 17642 1 1 67 ASP O O 16.928 25.964 13.536 1.00 . A A . 67 ASP O 1 1
15 17643 1 1 67 ASP OD1 O 13.198 25.952 14.796 1.00 . A A . 67 ASP OD1 1 1
15 17644 1 1 67 ASP OD2 O 14.346 24.089 15.001 1.00 . A A . 67 ASP OD2 1 1
15 17645 1 1 68 MET C C 19.261 26.322 11.600 1.00 . A A . 68 MET C 1 1
15 17646 1 1 68 MET CA C 18.416 25.072 11.376 1.00 . A A . 68 MET CA 1 1
15 17647 1 1 68 MET CB C 18.821 24.397 10.064 1.00 . A A . 68 MET CB 1 1
15 17648 1 1 68 MET CE C 19.664 23.094 7.519 1.00 . A A . 68 MET CE 1 1
15 17649 1 1 68 MET CG C 18.223 23.011 9.885 1.00 . A A . 68 MET CG 1 1
15 17650 1 1 68 MET H H 16.494 25.309 10.522 1.00 . A A . 68 MET H 1 1
15 17651 1 1 68 MET HA H 18.587 24.385 12.191 1.00 . A A . 68 MET HA 1 1
15 17652 1 1 68 MET HB2 H 18.496 25.015 9.240 1.00 . A A . 68 MET HB2 1 1
15 17653 1 1 68 MET HB3 H 19.896 24.308 10.035 1.00 . A A . 68 MET HB3 1 1
15 17654 1 1 68 MET HE1 H 20.043 22.375 6.807 1.00 . A A . 68 MET HE1 1 1
15 17655 1 1 68 MET HE2 H 19.538 24.050 7.033 1.00 . A A . 68 MET HE2 1 1
15 17656 1 1 68 MET HE3 H 20.364 23.194 8.336 1.00 . A A . 68 MET HE3 1 1
15 17657 1 1 68 MET HG2 H 18.852 22.294 10.391 1.00 . A A . 68 MET HG2 1 1
15 17658 1 1 68 MET HG3 H 17.238 22.999 10.327 1.00 . A A . 68 MET HG3 1 1
15 17659 1 1 68 MET N N 16.995 25.401 11.359 1.00 . A A . 68 MET N 1 1
15 17660 1 1 68 MET O O 20.453 26.233 11.893 1.00 . A A . 68 MET O 1 1
15 17661 1 1 68 MET SD S 18.085 22.533 8.151 1.00 . A A . 68 MET SD 1 1
15 17662 1 1 69 GLY C C 19.928 29.276 10.358 1.00 . A A . 69 GLY C 1 1
15 17663 1 1 69 GLY CA C 19.346 28.738 11.650 1.00 . A A . 69 GLY CA 1 1
15 17664 1 1 69 GLY H H 17.684 27.497 11.225 1.00 . A A . 69 GLY H 1 1
15 17665 1 1 69 GLY HA2 H 18.663 29.469 12.057 1.00 . A A . 69 GLY HA2 1 1
15 17666 1 1 69 GLY HA3 H 20.149 28.579 12.354 1.00 . A A . 69 GLY HA3 1 1
15 17667 1 1 69 GLY N N 18.636 27.487 11.459 1.00 . A A . 69 GLY N 1 1
15 17668 1 1 69 GLY O O 20.425 30.402 10.314 1.00 . A A . 69 GLY O 1 1
15 17669 1 1 70 PHE C C 19.269 29.055 6.992 1.00 . A A . 70 PHE C 1 1
15 17670 1 1 70 PHE CA C 20.396 28.871 8.004 1.00 . A A . 70 PHE CA 1 1
15 17671 1 1 70 PHE CB C 21.393 27.829 7.491 1.00 . A A . 70 PHE CB 1 1
15 17672 1 1 70 PHE CD1 C 22.500 26.816 9.502 1.00 . A A . 70 PHE CD1 1 1
15 17673 1 1 70 PHE CD2 C 23.776 28.290 8.128 1.00 . A A . 70 PHE CD2 1 1
15 17674 1 1 70 PHE CE1 C 23.591 26.642 10.332 1.00 . A A . 70 PHE CE1 1 1
15 17675 1 1 70 PHE CE2 C 24.870 28.119 8.955 1.00 . A A . 70 PHE CE2 1 1
15 17676 1 1 70 PHE CG C 22.580 27.641 8.392 1.00 . A A . 70 PHE CG 1 1
15 17677 1 1 70 PHE CZ C 24.778 27.293 10.058 1.00 . A A . 70 PHE CZ 1 1
15 17678 1 1 70 PHE H H 19.460 27.585 9.400 1.00 . A A . 70 PHE H 1 1
15 17679 1 1 70 PHE HA H 20.907 29.813 8.131 1.00 . A A . 70 PHE HA 1 1
15 17680 1 1 70 PHE HB2 H 20.892 26.877 7.400 1.00 . A A . 70 PHE HB2 1 1
15 17681 1 1 70 PHE HB3 H 21.755 28.135 6.521 1.00 . A A . 70 PHE HB3 1 1
15 17682 1 1 70 PHE HD1 H 21.574 26.305 9.717 1.00 . A A . 70 PHE HD1 1 1
15 17683 1 1 70 PHE HD2 H 23.849 28.936 7.264 1.00 . A A . 70 PHE HD2 1 1
15 17684 1 1 70 PHE HE1 H 23.517 25.995 11.194 1.00 . A A . 70 PHE HE1 1 1
15 17685 1 1 70 PHE HE2 H 25.796 28.630 8.737 1.00 . A A . 70 PHE HE2 1 1
15 17686 1 1 70 PHE HZ H 25.631 27.159 10.705 1.00 . A A . 70 PHE HZ 1 1
15 17687 1 1 70 PHE N N 19.868 28.471 9.303 1.00 . A A . 70 PHE N 1 1
15 17688 1 1 70 PHE O O 18.165 28.544 7.178 1.00 . A A . 70 PHE O 1 1
15 17689 1 1 71 GLU C C 18.745 29.072 3.714 1.00 . A A . 71 GLU C 1 1
15 17690 1 1 71 GLU CA C 18.567 30.041 4.880 1.00 . A A . 71 GLU CA 1 1
15 17691 1 1 71 GLU CB C 18.677 31.483 4.380 1.00 . A A . 71 GLU CB 1 1
15 17692 1 1 71 GLU CD C 18.681 33.931 5.000 1.00 . A A . 71 GLU CD 1 1
15 17693 1 1 71 GLU CG C 18.817 32.505 5.496 1.00 . A A . 71 GLU CG 1 1
15 17694 1 1 71 GLU H H 20.455 30.169 5.829 1.00 . A A . 71 GLU H 1 1
15 17695 1 1 71 GLU HA H 17.589 29.892 5.310 1.00 . A A . 71 GLU HA 1 1
15 17696 1 1 71 GLU HB2 H 19.539 31.563 3.735 1.00 . A A . 71 GLU HB2 1 1
15 17697 1 1 71 GLU HB3 H 17.790 31.721 3.812 1.00 . A A . 71 GLU HB3 1 1
15 17698 1 1 71 GLU HG2 H 18.051 32.321 6.233 1.00 . A A . 71 GLU HG2 1 1
15 17699 1 1 71 GLU HG3 H 19.789 32.389 5.952 1.00 . A A . 71 GLU HG3 1 1
15 17700 1 1 71 GLU N N 19.557 29.788 5.921 1.00 . A A . 71 GLU N 1 1
15 17701 1 1 71 GLU O O 19.832 28.955 3.150 1.00 . A A . 71 GLU O 1 1
15 17702 1 1 71 GLU OE1 O 19.678 34.480 4.487 1.00 . A A . 71 GLU OE1 1 1
15 17703 1 1 71 GLU OE2 O 17.575 34.499 5.126 1.00 . A A . 71 GLU OE2 1 1
15 17704 1 1 72 ALA C C 16.717 27.808 1.164 1.00 . A A . 72 ALA C 1 1
15 17705 1 1 72 ALA CA C 17.703 27.421 2.262 1.00 . A A . 72 ALA CA 1 1
15 17706 1 1 72 ALA CB C 17.403 26.020 2.773 1.00 . A A . 72 ALA CB 1 1
15 17707 1 1 72 ALA H H 16.829 28.516 3.848 1.00 . A A . 72 ALA H 1 1
15 17708 1 1 72 ALA HA H 18.702 27.421 1.850 1.00 . A A . 72 ALA HA 1 1
15 17709 1 1 72 ALA HB1 H 17.981 25.832 3.666 1.00 . A A . 72 ALA HB1 1 1
15 17710 1 1 72 ALA HB2 H 16.350 25.938 3.001 1.00 . A A . 72 ALA HB2 1 1
15 17711 1 1 72 ALA HB3 H 17.664 25.297 2.015 1.00 . A A . 72 ALA HB3 1 1
15 17712 1 1 72 ALA N N 17.668 28.379 3.360 1.00 . A A . 72 ALA N 1 1
15 17713 1 1 72 ALA O O 15.608 28.262 1.444 1.00 . A A . 72 ALA O 1 1
15 17714 1 1 73 ALA C C 16.303 26.840 -2.265 1.00 . A A . 73 ALA C 1 1
15 17715 1 1 73 ALA CA C 16.282 27.955 -1.226 1.00 . A A . 73 ALA CA 1 1
15 17716 1 1 73 ALA CB C 16.725 29.270 -1.850 1.00 . A A . 73 ALA CB 1 1
15 17717 1 1 73 ALA H H 18.024 27.260 -0.246 1.00 . A A . 73 ALA H 1 1
15 17718 1 1 73 ALA HA H 15.271 28.079 -0.865 1.00 . A A . 73 ALA HA 1 1
15 17719 1 1 73 ALA HB1 H 17.171 29.896 -1.091 1.00 . A A . 73 ALA HB1 1 1
15 17720 1 1 73 ALA HB2 H 17.450 29.073 -2.626 1.00 . A A . 73 ALA HB2 1 1
15 17721 1 1 73 ALA HB3 H 15.869 29.773 -2.275 1.00 . A A . 73 ALA HB3 1 1
15 17722 1 1 73 ALA N N 17.130 27.626 -0.086 1.00 . A A . 73 ALA N 1 1
15 17723 1 1 73 ALA O O 17.347 26.241 -2.526 1.00 . A A . 73 ALA O 1 1
15 17724 1 1 74 ILE C C 16.074 25.702 -4.962 1.00 . A A . 74 ILE C 1 1
15 17725 1 1 74 ILE CA C 15.030 25.522 -3.866 1.00 . A A . 74 ILE CA 1 1
15 17726 1 1 74 ILE CB C 13.629 25.508 -4.504 1.00 . A A . 74 ILE CB 1 1
15 17727 1 1 74 ILE CD1 C 11.167 25.683 -3.881 1.00 . A A . 74 ILE CD1 1 1
15 17728 1 1 74 ILE CG1 C 12.558 25.291 -3.433 1.00 . A A . 74 ILE CG1 1 1
15 17729 1 1 74 ILE CG2 C 13.544 24.426 -5.572 1.00 . A A . 74 ILE CG2 1 1
15 17730 1 1 74 ILE H H 14.347 27.077 -2.604 1.00 . A A . 74 ILE H 1 1
15 17731 1 1 74 ILE HA H 15.192 24.570 -3.381 1.00 . A A . 74 ILE HA 1 1
15 17732 1 1 74 ILE HB H 13.464 26.462 -4.980 1.00 . A A . 74 ILE HB 1 1
15 17733 1 1 74 ILE HD11 H 10.624 24.801 -4.185 1.00 . A A . 74 ILE HD11 1 1
15 17734 1 1 74 ILE HD12 H 10.648 26.164 -3.065 1.00 . A A . 74 ILE HD12 1 1
15 17735 1 1 74 ILE HD13 H 11.237 26.367 -4.715 1.00 . A A . 74 ILE HD13 1 1
15 17736 1 1 74 ILE HG12 H 12.536 24.248 -3.160 1.00 . A A . 74 ILE HG12 1 1
15 17737 1 1 74 ILE HG13 H 12.806 25.881 -2.563 1.00 . A A . 74 ILE HG13 1 1
15 17738 1 1 74 ILE HG21 H 13.695 24.869 -6.545 1.00 . A A . 74 ILE HG21 1 1
15 17739 1 1 74 ILE HG22 H 14.307 23.684 -5.392 1.00 . A A . 74 ILE HG22 1 1
15 17740 1 1 74 ILE HG23 H 12.571 23.960 -5.535 1.00 . A A . 74 ILE HG23 1 1
15 17741 1 1 74 ILE N N 15.144 26.565 -2.854 1.00 . A A . 74 ILE N 1 1
15 17742 1 1 74 ILE O O 16.262 26.803 -5.482 1.00 . A A . 74 ILE O 1 1
15 17743 1 1 75 LYS C C 17.225 25.251 -7.637 1.00 . A A . 75 LYS C 1 1
15 17744 1 1 75 LYS CA C 17.776 24.649 -6.348 1.00 . A A . 75 LYS CA 1 1
15 17745 1 1 75 LYS CB C 18.307 23.239 -6.617 1.00 . A A . 75 LYS CB 1 1
15 17746 1 1 75 LYS CD C 18.994 22.974 -9.019 1.00 . A A . 75 LYS CD 1 1
15 17747 1 1 75 LYS CE C 19.907 23.654 -10.028 1.00 . A A . 75 LYS CE 1 1
15 17748 1 1 75 LYS CG C 19.469 23.204 -7.595 1.00 . A A . 75 LYS CG 1 1
15 17749 1 1 75 LYS H H 16.557 23.765 -4.860 1.00 . A A . 75 LYS H 1 1
15 17750 1 1 75 LYS HA H 18.586 25.268 -5.993 1.00 . A A . 75 LYS HA 1 1
15 17751 1 1 75 LYS HB2 H 18.635 22.807 -5.684 1.00 . A A . 75 LYS HB2 1 1
15 17752 1 1 75 LYS HB3 H 17.506 22.637 -7.022 1.00 . A A . 75 LYS HB3 1 1
15 17753 1 1 75 LYS HD2 H 18.981 21.913 -9.219 1.00 . A A . 75 LYS HD2 1 1
15 17754 1 1 75 LYS HD3 H 17.995 23.374 -9.125 1.00 . A A . 75 LYS HD3 1 1
15 17755 1 1 75 LYS HE2 H 20.932 23.433 -9.772 1.00 . A A . 75 LYS HE2 1 1
15 17756 1 1 75 LYS HE3 H 19.689 23.263 -11.011 1.00 . A A . 75 LYS HE3 1 1
15 17757 1 1 75 LYS HG2 H 19.995 24.146 -7.550 1.00 . A A . 75 LYS HG2 1 1
15 17758 1 1 75 LYS HG3 H 20.139 22.403 -7.315 1.00 . A A . 75 LYS HG3 1 1
15 17759 1 1 75 LYS HZ1 H 19.368 25.454 -9.116 1.00 . A A . 75 LYS HZ1 1 1
15 17760 1 1 75 LYS HZ2 H 19.028 25.396 -10.772 1.00 . A A . 75 LYS HZ2 1 1
15 17761 1 1 75 LYS HZ3 H 20.621 25.605 -10.243 1.00 . A A . 75 LYS HZ3 1 1
15 17762 1 1 75 LYS N N 16.752 24.614 -5.311 1.00 . A A . 75 LYS N 1 1
15 17763 1 1 75 LYS NZ N 19.718 25.131 -10.041 1.00 . A A . 75 LYS NZ 1 1
15 17764 1 1 75 LYS O O 17.792 26.197 -8.183 1.00 . A A . 75 LYS O 1 1
15 17765 1 1 76 SER C C 14.723 26.473 -9.089 1.00 . A A . 76 SER C 1 1
15 17766 1 1 76 SER CA C 15.489 25.178 -9.342 1.00 . A A . 76 SER CA 1 1
15 17767 1 1 76 SER CB C 14.545 24.116 -9.908 1.00 . A A . 76 SER CB 1 1
15 17768 1 1 76 SER H H 15.711 23.945 -7.635 1.00 . A A . 76 SER H 1 1
15 17769 1 1 76 SER HA H 16.272 25.371 -10.061 1.00 . A A . 76 SER HA 1 1
15 17770 1 1 76 SER HB2 H 15.122 23.276 -10.263 1.00 . A A . 76 SER HB2 1 1
15 17771 1 1 76 SER HB3 H 13.871 23.786 -9.130 1.00 . A A . 76 SER HB3 1 1
15 17772 1 1 76 SER HG H 13.388 23.908 -11.475 1.00 . A A . 76 SER HG 1 1
15 17773 1 1 76 SER N N 16.116 24.697 -8.116 1.00 . A A . 76 SER N 1 1
15 17774 1 1 76 SER O O 13.583 26.451 -8.629 1.00 . A A . 76 SER O 1 1
15 17775 1 1 76 SER OG O 13.781 24.633 -10.984 1.00 . A A . 76 SER OG 1 1
16 17776 1 1 1 ALA C C 7.970 0.935 4.217 1.00 . A A . 1 ALA C 1 1
16 17777 1 1 1 ALA CA C 7.902 -0.525 4.652 1.00 . A A . 1 ALA CA 1 1
16 17778 1 1 1 ALA CB C 6.484 -0.890 5.064 1.00 . A A . 1 ALA CB 1 1
16 17779 1 1 1 ALA H1 H 8.908 -0.142 6.474 1.00 . A A . 1 ALA H1 1 1
16 17780 1 1 1 ALA HA H 8.181 -1.152 3.817 1.00 . A A . 1 ALA HA 1 1
16 17781 1 1 1 ALA HB1 H 5.923 -1.191 4.191 1.00 . A A . 1 ALA HB1 1 1
16 17782 1 1 1 ALA HB2 H 6.513 -1.704 5.772 1.00 . A A . 1 ALA HB2 1 1
16 17783 1 1 1 ALA HB3 H 6.010 -0.033 5.519 1.00 . A A . 1 ALA HB3 1 1
16 17784 1 1 1 ALA N N 8.830 -0.791 5.744 1.00 . A A . 1 ALA N 1 1
16 17785 1 1 1 ALA O O 8.436 1.794 4.964 1.00 . A A . 1 ALA O 1 1
16 17786 1 1 2 GLY C C 7.124 2.638 1.028 1.00 . A A . 2 GLY C 1 1
16 17787 1 1 2 GLY CA C 7.521 2.566 2.489 1.00 . A A . 2 GLY CA 1 1
16 17788 1 1 2 GLY H H 7.144 0.482 2.451 1.00 . A A . 2 GLY H 1 1
16 17789 1 1 2 GLY HA2 H 6.837 3.167 3.068 1.00 . A A . 2 GLY HA2 1 1
16 17790 1 1 2 GLY HA3 H 8.518 2.967 2.599 1.00 . A A . 2 GLY HA3 1 1
16 17791 1 1 2 GLY N N 7.503 1.208 3.003 1.00 . A A . 2 GLY N 1 1
16 17792 1 1 2 GLY O O 6.571 3.642 0.577 1.00 . A A . 2 GLY O 1 1
16 17793 1 1 3 HIS C C 7.738 2.670 -1.889 1.00 . A A . 3 HIS C 1 1
16 17794 1 1 3 HIS CA C 7.076 1.520 -1.134 1.00 . A A . 3 HIS CA 1 1
16 17795 1 1 3 HIS CB C 5.560 1.573 -1.328 1.00 . A A . 3 HIS CB 1 1
16 17796 1 1 3 HIS CD2 C 4.022 -0.234 -0.281 1.00 . A A . 3 HIS CD2 1 1
16 17797 1 1 3 HIS CE1 C 4.382 -1.840 -1.730 1.00 . A A . 3 HIS CE1 1 1
16 17798 1 1 3 HIS CG C 4.894 0.237 -1.203 1.00 . A A . 3 HIS CG 1 1
16 17799 1 1 3 HIS H H 7.848 0.804 0.703 1.00 . A A . 3 HIS H 1 1
16 17800 1 1 3 HIS HA H 7.448 0.587 -1.527 1.00 . A A . 3 HIS HA 1 1
16 17801 1 1 3 HIS HB2 H 5.131 2.228 -0.584 1.00 . A A . 3 HIS HB2 1 1
16 17802 1 1 3 HIS HB3 H 5.343 1.962 -2.312 1.00 . A A . 3 HIS HB3 1 1
16 17803 1 1 3 HIS HD1 H 5.683 -0.761 -2.882 1.00 . A A . 3 HIS HD1 1 1
16 17804 1 1 3 HIS HD2 H 3.636 0.306 0.572 1.00 . A A . 3 HIS HD2 1 1
16 17805 1 1 3 HIS HE1 H 4.344 -2.790 -2.242 1.00 . A A . 3 HIS HE1 1 1
16 17806 1 1 3 HIS N N 7.407 1.573 0.286 1.00 . A A . 3 HIS N 1 1
16 17807 1 1 3 HIS ND1 N 5.100 -0.793 -2.096 1.00 . A A . 3 HIS ND1 1 1
16 17808 1 1 3 HIS NE2 N 3.719 -1.527 -0.631 1.00 . A A . 3 HIS NE2 1 1
16 17809 1 1 3 HIS O O 7.250 3.101 -2.933 1.00 . A A . 3 HIS O 1 1
16 17810 1 1 4 MET C C 8.672 5.471 -2.171 1.00 . A A . 4 MET C 1 1
16 17811 1 1 4 MET CA C 9.578 4.259 -1.976 1.00 . A A . 4 MET CA 1 1
16 17812 1 1 4 MET CB C 10.155 3.818 -3.323 1.00 . A A . 4 MET CB 1 1
16 17813 1 1 4 MET CE C 12.224 1.122 -1.216 1.00 . A A . 4 MET CE 1 1
16 17814 1 1 4 MET CG C 10.976 2.541 -3.243 1.00 . A A . 4 MET CG 1 1
16 17815 1 1 4 MET H H 9.190 2.775 -0.518 1.00 . A A . 4 MET H 1 1
16 17816 1 1 4 MET HA H 10.390 4.534 -1.319 1.00 . A A . 4 MET HA 1 1
16 17817 1 1 4 MET HB2 H 9.341 3.654 -4.013 1.00 . A A . 4 MET HB2 1 1
16 17818 1 1 4 MET HB3 H 10.789 4.604 -3.705 1.00 . A A . 4 MET HB3 1 1
16 17819 1 1 4 MET HE1 H 11.679 0.413 -1.820 1.00 . A A . 4 MET HE1 1 1
16 17820 1 1 4 MET HE2 H 13.212 0.737 -1.011 1.00 . A A . 4 MET HE2 1 1
16 17821 1 1 4 MET HE3 H 11.699 1.280 -0.285 1.00 . A A . 4 MET HE3 1 1
16 17822 1 1 4 MET HG2 H 10.335 1.736 -2.917 1.00 . A A . 4 MET HG2 1 1
16 17823 1 1 4 MET HG3 H 11.362 2.316 -4.226 1.00 . A A . 4 MET HG3 1 1
16 17824 1 1 4 MET N N 8.850 3.161 -1.352 1.00 . A A . 4 MET N 1 1
16 17825 1 1 4 MET O O 8.867 6.260 -3.095 1.00 . A A . 4 MET O 1 1
16 17826 1 1 4 MET SD S 12.360 2.676 -2.095 1.00 . A A . 4 MET SD 1 1
16 17827 1 1 5 GLN C C 7.352 7.988 -0.769 1.00 . A A . 5 GLN C 1 1
16 17828 1 1 5 GLN CA C 6.746 6.726 -1.373 1.00 . A A . 5 GLN CA 1 1
16 17829 1 1 5 GLN CB C 5.443 6.376 -0.652 1.00 . A A . 5 GLN CB 1 1
16 17830 1 1 5 GLN CD C 3.406 4.882 -0.586 1.00 . A A . 5 GLN CD 1 1
16 17831 1 1 5 GLN CG C 4.574 5.386 -1.411 1.00 . A A . 5 GLN CG 1 1
16 17832 1 1 5 GLN H H 7.578 4.948 -0.581 1.00 . A A . 5 GLN H 1 1
16 17833 1 1 5 GLN HA H 6.532 6.907 -2.415 1.00 . A A . 5 GLN HA 1 1
16 17834 1 1 5 GLN HB2 H 5.681 5.950 0.311 1.00 . A A . 5 GLN HB2 1 1
16 17835 1 1 5 GLN HB3 H 4.873 7.282 -0.504 1.00 . A A . 5 GLN HB3 1 1
16 17836 1 1 5 GLN HE21 H 2.413 4.402 -2.240 1.00 . A A . 5 GLN HE21 1 1
16 17837 1 1 5 GLN HE22 H 1.599 4.071 -0.753 1.00 . A A . 5 GLN HE22 1 1
16 17838 1 1 5 GLN HG2 H 4.187 5.870 -2.295 1.00 . A A . 5 GLN HG2 1 1
16 17839 1 1 5 GLN HG3 H 5.183 4.542 -1.700 1.00 . A A . 5 GLN HG3 1 1
16 17840 1 1 5 GLN N N 7.682 5.610 -1.295 1.00 . A A . 5 GLN N 1 1
16 17841 1 1 5 GLN NE2 N 2.367 4.404 -1.260 1.00 . A A . 5 GLN NE2 1 1
16 17842 1 1 5 GLN O O 6.869 9.095 -1.007 1.00 . A A . 5 GLN O 1 1
16 17843 1 1 5 GLN OE1 O 3.437 4.923 0.645 1.00 . A A . 5 GLN OE1 1 1
16 17844 1 1 6 GLU C C 9.798 9.805 -0.382 1.00 . A A . 6 GLU C 1 1
16 17845 1 1 6 GLU CA C 9.083 8.940 0.652 1.00 . A A . 6 GLU CA 1 1
16 17846 1 1 6 GLU CB C 10.085 8.441 1.696 1.00 . A A . 6 GLU CB 1 1
16 17847 1 1 6 GLU CD C 12.264 7.247 2.148 1.00 . A A . 6 GLU CD 1 1
16 17848 1 1 6 GLU CG C 11.294 7.745 1.095 1.00 . A A . 6 GLU CG 1 1
16 17849 1 1 6 GLU H H 8.751 6.907 0.166 1.00 . A A . 6 GLU H 1 1
16 17850 1 1 6 GLU HA H 8.331 9.538 1.146 1.00 . A A . 6 GLU HA 1 1
16 17851 1 1 6 GLU HB2 H 10.431 9.283 2.276 1.00 . A A . 6 GLU HB2 1 1
16 17852 1 1 6 GLU HB3 H 9.584 7.745 2.353 1.00 . A A . 6 GLU HB3 1 1
16 17853 1 1 6 GLU HG2 H 10.955 6.901 0.513 1.00 . A A . 6 GLU HG2 1 1
16 17854 1 1 6 GLU HG3 H 11.810 8.440 0.450 1.00 . A A . 6 GLU HG3 1 1
16 17855 1 1 6 GLU N N 8.412 7.814 0.014 1.00 . A A . 6 GLU N 1 1
16 17856 1 1 6 GLU O O 10.396 9.294 -1.328 1.00 . A A . 6 GLU O 1 1
16 17857 1 1 6 GLU OE1 O 11.800 6.736 3.189 1.00 . A A . 6 GLU OE1 1 1
16 17858 1 1 6 GLU OE2 O 13.488 7.369 1.931 1.00 . A A . 6 GLU OE2 1 1
16 17859 1 1 7 ALA C C 11.439 12.878 -0.394 1.00 . A A . 7 ALA C 1 1
16 17860 1 1 7 ALA CA C 10.372 12.056 -1.109 1.00 . A A . 7 ALA CA 1 1
16 17861 1 1 7 ALA CB C 9.333 12.971 -1.741 1.00 . A A . 7 ALA CB 1 1
16 17862 1 1 7 ALA H H 9.239 11.467 0.579 1.00 . A A . 7 ALA H 1 1
16 17863 1 1 7 ALA HA H 10.840 11.484 -1.897 1.00 . A A . 7 ALA HA 1 1
16 17864 1 1 7 ALA HB1 H 8.507 13.103 -1.057 1.00 . A A . 7 ALA HB1 1 1
16 17865 1 1 7 ALA HB2 H 9.781 13.929 -1.955 1.00 . A A . 7 ALA HB2 1 1
16 17866 1 1 7 ALA HB3 H 8.974 12.527 -2.657 1.00 . A A . 7 ALA HB3 1 1
16 17867 1 1 7 ALA N N 9.730 11.119 -0.194 1.00 . A A . 7 ALA N 1 1
16 17868 1 1 7 ALA O O 11.324 13.160 0.799 1.00 . A A . 7 ALA O 1 1
16 17869 1 1 8 VAL C C 13.746 15.357 -1.328 1.00 . A A . 8 VAL C 1 1
16 17870 1 1 8 VAL CA C 13.566 14.049 -0.566 1.00 . A A . 8 VAL CA 1 1
16 17871 1 1 8 VAL CB C 14.894 13.269 -0.586 1.00 . A A . 8 VAL CB 1 1
16 17872 1 1 8 VAL CG1 C 15.953 13.999 0.225 1.00 . A A . 8 VAL CG1 1 1
16 17873 1 1 8 VAL CG2 C 14.689 11.856 -0.061 1.00 . A A . 8 VAL CG2 1 1
16 17874 1 1 8 VAL H H 12.513 13.003 -2.075 1.00 . A A . 8 VAL H 1 1
16 17875 1 1 8 VAL HA H 13.318 14.272 0.461 1.00 . A A . 8 VAL HA 1 1
16 17876 1 1 8 VAL HB H 15.236 13.205 -1.608 1.00 . A A . 8 VAL HB 1 1
16 17877 1 1 8 VAL HG11 H 15.550 14.259 1.193 1.00 . A A . 8 VAL HG11 1 1
16 17878 1 1 8 VAL HG12 H 16.814 13.360 0.353 1.00 . A A . 8 VAL HG12 1 1
16 17879 1 1 8 VAL HG13 H 16.247 14.900 -0.294 1.00 . A A . 8 VAL HG13 1 1
16 17880 1 1 8 VAL HG21 H 13.795 11.823 0.542 1.00 . A A . 8 VAL HG21 1 1
16 17881 1 1 8 VAL HG22 H 14.588 11.174 -0.893 1.00 . A A . 8 VAL HG22 1 1
16 17882 1 1 8 VAL HG23 H 15.540 11.567 0.538 1.00 . A A . 8 VAL HG23 1 1
16 17883 1 1 8 VAL N N 12.478 13.259 -1.130 1.00 . A A . 8 VAL N 1 1
16 17884 1 1 8 VAL O O 13.589 15.405 -2.548 1.00 . A A . 8 VAL O 1 1
16 17885 1 1 9 VAL C C 15.671 18.270 -0.890 1.00 . A A . 9 VAL C 1 1
16 17886 1 1 9 VAL CA C 14.281 17.729 -1.205 1.00 . A A . 9 VAL CA 1 1
16 17887 1 1 9 VAL CB C 13.226 18.741 -0.721 1.00 . A A . 9 VAL CB 1 1
16 17888 1 1 9 VAL CG1 C 13.313 20.029 -1.527 1.00 . A A . 9 VAL CG1 1 1
16 17889 1 1 9 VAL CG2 C 11.831 18.140 -0.810 1.00 . A A . 9 VAL CG2 1 1
16 17890 1 1 9 VAL H H 14.188 16.318 0.370 1.00 . A A . 9 VAL H 1 1
16 17891 1 1 9 VAL HA H 14.182 17.621 -2.275 1.00 . A A . 9 VAL HA 1 1
16 17892 1 1 9 VAL HB H 13.429 18.975 0.313 1.00 . A A . 9 VAL HB 1 1
16 17893 1 1 9 VAL HG11 H 12.413 20.148 -2.112 1.00 . A A . 9 VAL HG11 1 1
16 17894 1 1 9 VAL HG12 H 13.420 20.868 -0.855 1.00 . A A . 9 VAL HG12 1 1
16 17895 1 1 9 VAL HG13 H 14.167 19.984 -2.186 1.00 . A A . 9 VAL HG13 1 1
16 17896 1 1 9 VAL HG21 H 11.110 18.847 -0.428 1.00 . A A . 9 VAL HG21 1 1
16 17897 1 1 9 VAL HG22 H 11.601 17.914 -1.841 1.00 . A A . 9 VAL HG22 1 1
16 17898 1 1 9 VAL HG23 H 11.792 17.233 -0.226 1.00 . A A . 9 VAL HG23 1 1
16 17899 1 1 9 VAL N N 14.077 16.419 -0.599 1.00 . A A . 9 VAL N 1 1
16 17900 1 1 9 VAL O O 16.147 18.169 0.241 1.00 . A A . 9 VAL O 1 1
16 17901 1 1 10 LYS C C 17.614 20.931 -1.774 1.00 . A A . 10 LYS C 1 1
16 17902 1 1 10 LYS CA C 17.654 19.406 -1.728 1.00 . A A . 10 LYS CA 1 1
16 17903 1 1 10 LYS CB C 18.592 18.877 -2.815 1.00 . A A . 10 LYS CB 1 1
16 17904 1 1 10 LYS CD C 17.280 17.583 -4.523 1.00 . A A . 10 LYS CD 1 1
16 17905 1 1 10 LYS CE C 18.212 16.607 -5.225 1.00 . A A . 10 LYS CE 1 1
16 17906 1 1 10 LYS CG C 17.982 18.894 -4.206 1.00 . A A . 10 LYS CG 1 1
16 17907 1 1 10 LYS H H 15.886 18.897 -2.776 1.00 . A A . 10 LYS H 1 1
16 17908 1 1 10 LYS HA H 18.024 19.097 -0.763 1.00 . A A . 10 LYS HA 1 1
16 17909 1 1 10 LYS HB2 H 19.485 19.484 -2.830 1.00 . A A . 10 LYS HB2 1 1
16 17910 1 1 10 LYS HB3 H 18.863 17.859 -2.576 1.00 . A A . 10 LYS HB3 1 1
16 17911 1 1 10 LYS HD2 H 16.938 17.137 -3.601 1.00 . A A . 10 LYS HD2 1 1
16 17912 1 1 10 LYS HD3 H 16.434 17.784 -5.164 1.00 . A A . 10 LYS HD3 1 1
16 17913 1 1 10 LYS HE2 H 18.454 16.999 -6.201 1.00 . A A . 10 LYS HE2 1 1
16 17914 1 1 10 LYS HE3 H 19.116 16.511 -4.642 1.00 . A A . 10 LYS HE3 1 1
16 17915 1 1 10 LYS HG2 H 17.263 19.698 -4.265 1.00 . A A . 10 LYS HG2 1 1
16 17916 1 1 10 LYS HG3 H 18.767 19.056 -4.932 1.00 . A A . 10 LYS HG3 1 1
16 17917 1 1 10 LYS HZ1 H 17.708 14.928 -6.360 1.00 . A A . 10 LYS HZ1 1 1
16 17918 1 1 10 LYS HZ2 H 16.575 15.311 -5.164 1.00 . A A . 10 LYS HZ2 1 1
16 17919 1 1 10 LYS HZ3 H 18.041 14.583 -4.737 1.00 . A A . 10 LYS HZ3 1 1
16 17920 1 1 10 LYS N N 16.318 18.846 -1.897 1.00 . A A . 10 LYS N 1 1
16 17921 1 1 10 LYS NZ N 17.591 15.263 -5.382 1.00 . A A . 10 LYS NZ 1 1
16 17922 1 1 10 LYS O O 17.018 21.520 -2.676 1.00 . A A . 10 LYS O 1 1
16 17923 1 1 11 LEU C C 19.731 23.524 -0.664 1.00 . A A . 11 LEU C 1 1
16 17924 1 1 11 LEU CA C 18.293 23.020 -0.726 1.00 . A A . 11 LEU CA 1 1
16 17925 1 1 11 LEU CB C 17.515 23.513 0.496 1.00 . A A . 11 LEU CB 1 1
16 17926 1 1 11 LEU CD1 C 15.598 21.917 0.748 1.00 . A A . 11 LEU CD1 1 1
16 17927 1 1 11 LEU CD2 C 15.317 24.318 1.393 1.00 . A A . 11 LEU CD2 1 1
16 17928 1 1 11 LEU CG C 15.996 23.351 0.434 1.00 . A A . 11 LEU CG 1 1
16 17929 1 1 11 LEU H H 18.710 21.040 -0.106 1.00 . A A . 11 LEU H 1 1
16 17930 1 1 11 LEU HA H 17.827 23.408 -1.620 1.00 . A A . 11 LEU HA 1 1
16 17931 1 1 11 LEU HB2 H 17.871 22.967 1.356 1.00 . A A . 11 LEU HB2 1 1
16 17932 1 1 11 LEU HB3 H 17.732 24.564 0.623 1.00 . A A . 11 LEU HB3 1 1
16 17933 1 1 11 LEU HD11 H 16.467 21.366 1.075 1.00 . A A . 11 LEU HD11 1 1
16 17934 1 1 11 LEU HD12 H 15.190 21.454 -0.138 1.00 . A A . 11 LEU HD12 1 1
16 17935 1 1 11 LEU HD13 H 14.854 21.914 1.531 1.00 . A A . 11 LEU HD13 1 1
16 17936 1 1 11 LEU HD21 H 14.396 23.882 1.751 1.00 . A A . 11 LEU HD21 1 1
16 17937 1 1 11 LEU HD22 H 15.101 25.243 0.879 1.00 . A A . 11 LEU HD22 1 1
16 17938 1 1 11 LEU HD23 H 15.972 24.514 2.229 1.00 . A A . 11 LEU HD23 1 1
16 17939 1 1 11 LEU HG H 15.656 23.579 -0.568 1.00 . A A . 11 LEU HG 1 1
16 17940 1 1 11 LEU N N 18.254 21.564 -0.797 1.00 . A A . 11 LEU N 1 1
16 17941 1 1 11 LEU O O 20.656 22.758 -0.391 1.00 . A A . 11 LEU O 1 1
16 17942 1 1 12 ARG C C 21.444 26.218 0.398 1.00 . A A . 12 ARG C 1 1
16 17943 1 1 12 ARG CA C 21.238 25.422 -0.888 1.00 . A A . 12 ARG CA 1 1
16 17944 1 1 12 ARG CB C 21.431 26.334 -2.101 1.00 . A A . 12 ARG CB 1 1
16 17945 1 1 12 ARG CD C 22.751 25.082 -3.836 1.00 . A A . 12 ARG CD 1 1
16 17946 1 1 12 ARG CG C 22.784 26.172 -2.775 1.00 . A A . 12 ARG CG 1 1
16 17947 1 1 12 ARG CZ C 23.434 26.188 -5.923 1.00 . A A . 12 ARG CZ 1 1
16 17948 1 1 12 ARG H H 19.135 25.375 -1.127 1.00 . A A . 12 ARG H 1 1
16 17949 1 1 12 ARG HA H 21.967 24.627 -0.926 1.00 . A A . 12 ARG HA 1 1
16 17950 1 1 12 ARG HB2 H 20.663 26.114 -2.828 1.00 . A A . 12 ARG HB2 1 1
16 17951 1 1 12 ARG HB3 H 21.332 27.361 -1.784 1.00 . A A . 12 ARG HB3 1 1
16 17952 1 1 12 ARG HD2 H 23.010 24.141 -3.374 1.00 . A A . 12 ARG HD2 1 1
16 17953 1 1 12 ARG HD3 H 21.752 25.022 -4.240 1.00 . A A . 12 ARG HD3 1 1
16 17954 1 1 12 ARG HE H 24.548 24.880 -4.908 1.00 . A A . 12 ARG HE 1 1
16 17955 1 1 12 ARG HG2 H 23.057 27.106 -3.243 1.00 . A A . 12 ARG HG2 1 1
16 17956 1 1 12 ARG HG3 H 23.519 25.913 -2.028 1.00 . A A . 12 ARG HG3 1 1
16 17957 1 1 12 ARG HH11 H 21.597 26.696 -5.253 1.00 . A A . 12 ARG HH11 1 1
16 17958 1 1 12 ARG HH12 H 22.091 27.469 -6.723 1.00 . A A . 12 ARG HH12 1 1
16 17959 1 1 12 ARG HH21 H 25.209 25.891 -6.843 1.00 . A A . 12 ARG HH21 1 1
16 17960 1 1 12 ARG HH22 H 24.145 27.009 -7.627 1.00 . A A . 12 ARG HH22 1 1
16 17961 1 1 12 ARG N N 19.912 24.816 -0.916 1.00 . A A . 12 ARG N 1 1
16 17962 1 1 12 ARG NE N 23.688 25.350 -4.924 1.00 . A A . 12 ARG NE 1 1
16 17963 1 1 12 ARG NH1 N 22.279 26.837 -5.970 1.00 . A A . 12 ARG NH1 1 1
16 17964 1 1 12 ARG NH2 N 24.337 26.378 -6.876 1.00 . A A . 12 ARG NH2 1 1
16 17965 1 1 12 ARG O O 20.706 27.161 0.682 1.00 . A A . 12 ARG O 1 1
16 17966 1 1 13 VAL C C 23.779 27.619 2.217 1.00 . A A . 13 VAL C 1 1
16 17967 1 1 13 VAL CA C 22.758 26.507 2.427 1.00 . A A . 13 VAL CA 1 1
16 17968 1 1 13 VAL CB C 23.297 25.521 3.480 1.00 . A A . 13 VAL CB 1 1
16 17969 1 1 13 VAL CG1 C 23.101 26.077 4.882 1.00 . A A . 13 VAL CG1 1 1
16 17970 1 1 13 VAL CG2 C 22.622 24.166 3.335 1.00 . A A . 13 VAL CG2 1 1
16 17971 1 1 13 VAL H H 23.006 25.071 0.892 1.00 . A A . 13 VAL H 1 1
16 17972 1 1 13 VAL HA H 21.842 26.939 2.804 1.00 . A A . 13 VAL HA 1 1
16 17973 1 1 13 VAL HB H 24.357 25.391 3.313 1.00 . A A . 13 VAL HB 1 1
16 17974 1 1 13 VAL HG11 H 22.104 25.845 5.224 1.00 . A A . 13 VAL HG11 1 1
16 17975 1 1 13 VAL HG12 H 23.825 25.633 5.550 1.00 . A A . 13 VAL HG12 1 1
16 17976 1 1 13 VAL HG13 H 23.236 27.149 4.866 1.00 . A A . 13 VAL HG13 1 1
16 17977 1 1 13 VAL HG21 H 21.645 24.296 2.893 1.00 . A A . 13 VAL HG21 1 1
16 17978 1 1 13 VAL HG22 H 23.222 23.529 2.701 1.00 . A A . 13 VAL HG22 1 1
16 17979 1 1 13 VAL HG23 H 22.518 23.709 4.308 1.00 . A A . 13 VAL HG23 1 1
16 17980 1 1 13 VAL N N 22.453 25.830 1.172 1.00 . A A . 13 VAL N 1 1
16 17981 1 1 13 VAL O O 24.906 27.368 1.791 1.00 . A A . 13 VAL O 1 1
16 17982 1 1 14 GLU C C 24.721 30.520 3.723 1.00 . A A . 14 GLU C 1 1
16 17983 1 1 14 GLU CA C 24.258 30.001 2.365 1.00 . A A . 14 GLU CA 1 1
16 17984 1 1 14 GLU CB C 23.546 31.116 1.596 1.00 . A A . 14 GLU CB 1 1
16 17985 1 1 14 GLU CD C 24.088 29.922 -0.563 1.00 . A A . 14 GLU CD 1 1
16 17986 1 1 14 GLU CG C 24.011 31.255 0.156 1.00 . A A . 14 GLU CG 1 1
16 17987 1 1 14 GLU H H 22.466 28.986 2.856 1.00 . A A . 14 GLU H 1 1
16 17988 1 1 14 GLU HA H 25.123 29.683 1.801 1.00 . A A . 14 GLU HA 1 1
16 17989 1 1 14 GLU HB2 H 22.485 30.914 1.593 1.00 . A A . 14 GLU HB2 1 1
16 17990 1 1 14 GLU HB3 H 23.723 32.054 2.101 1.00 . A A . 14 GLU HB3 1 1
16 17991 1 1 14 GLU HG2 H 23.318 31.892 -0.373 1.00 . A A . 14 GLU HG2 1 1
16 17992 1 1 14 GLU HG3 H 24.992 31.708 0.150 1.00 . A A . 14 GLU HG3 1 1
16 17993 1 1 14 GLU N N 23.377 28.850 2.520 1.00 . A A . 14 GLU N 1 1
16 17994 1 1 14 GLU O O 25.538 31.436 3.805 1.00 . A A . 14 GLU O 1 1
16 17995 1 1 14 GLU OE1 O 23.040 29.257 -0.696 1.00 . A A . 14 GLU OE1 1 1
16 17996 1 1 14 GLU OE2 O 25.198 29.545 -0.995 1.00 . A A . 14 GLU OE2 1 1
16 17997 1 1 15 GLY C C 25.556 29.400 6.774 1.00 . A A . 15 GLY C 1 1
16 17998 1 1 15 GLY CA C 24.559 30.342 6.129 1.00 . A A . 15 GLY CA 1 1
16 17999 1 1 15 GLY H H 23.543 29.201 4.663 1.00 . A A . 15 GLY H 1 1
16 18000 1 1 15 GLY HA2 H 24.992 31.330 6.082 1.00 . A A . 15 GLY HA2 1 1
16 18001 1 1 15 GLY HA3 H 23.669 30.378 6.740 1.00 . A A . 15 GLY HA3 1 1
16 18002 1 1 15 GLY N N 24.190 29.926 4.789 1.00 . A A . 15 GLY N 1 1
16 18003 1 1 15 GLY O O 26.111 29.701 7.831 1.00 . A A . 15 GLY O 1 1
16 18004 1 1 16 MET C C 28.095 27.887 6.889 1.00 . A A . 16 MET C 1 1
16 18005 1 1 16 MET CA C 26.721 27.266 6.658 1.00 . A A . 16 MET CA 1 1
16 18006 1 1 16 MET CB C 26.838 26.086 5.691 1.00 . A A . 16 MET CB 1 1
16 18007 1 1 16 MET CE C 26.640 23.960 3.640 1.00 . A A . 16 MET CE 1 1
16 18008 1 1 16 MET CG C 27.706 26.378 4.478 1.00 . A A . 16 MET CG 1 1
16 18009 1 1 16 MET H H 25.311 28.071 5.299 1.00 . A A . 16 MET H 1 1
16 18010 1 1 16 MET HA H 26.336 26.909 7.601 1.00 . A A . 16 MET HA 1 1
16 18011 1 1 16 MET HB2 H 27.264 25.245 6.217 1.00 . A A . 16 MET HB2 1 1
16 18012 1 1 16 MET HB3 H 25.850 25.820 5.344 1.00 . A A . 16 MET HB3 1 1
16 18013 1 1 16 MET HE1 H 27.475 23.529 4.173 1.00 . A A . 16 MET HE1 1 1
16 18014 1 1 16 MET HE2 H 25.805 24.080 4.315 1.00 . A A . 16 MET HE2 1 1
16 18015 1 1 16 MET HE3 H 26.357 23.308 2.827 1.00 . A A . 16 MET HE3 1 1
16 18016 1 1 16 MET HG2 H 27.716 27.444 4.306 1.00 . A A . 16 MET HG2 1 1
16 18017 1 1 16 MET HG3 H 28.711 26.039 4.682 1.00 . A A . 16 MET HG3 1 1
16 18018 1 1 16 MET N N 25.784 28.255 6.138 1.00 . A A . 16 MET N 1 1
16 18019 1 1 16 MET O O 28.853 27.439 7.749 1.00 . A A . 16 MET O 1 1
16 18020 1 1 16 MET SD S 27.111 25.560 2.985 1.00 . A A . 16 MET SD 1 1
16 18021 1 1 17 THR C C 30.845 28.604 6.257 1.00 . A A . 17 THR C 1 1
16 18022 1 1 17 THR CA C 29.693 29.602 6.234 1.00 . A A . 17 THR CA 1 1
16 18023 1 1 17 THR CB C 29.753 30.468 7.506 1.00 . A A . 17 THR CB 1 1
16 18024 1 1 17 THR CG2 C 28.503 31.326 7.636 1.00 . A A . 17 THR CG2 1 1
16 18025 1 1 17 THR H H 27.763 29.231 5.447 1.00 . A A . 17 THR H 1 1
16 18026 1 1 17 THR HA H 29.807 30.249 5.377 1.00 . A A . 17 THR HA 1 1
16 18027 1 1 17 THR HB H 30.613 31.119 7.440 1.00 . A A . 17 THR HB 1 1
16 18028 1 1 17 THR HG1 H 30.087 30.176 9.427 1.00 . A A . 17 THR HG1 1 1
16 18029 1 1 17 THR HG21 H 27.916 31.246 6.733 1.00 . A A . 17 THR HG21 1 1
16 18030 1 1 17 THR HG22 H 28.788 32.355 7.791 1.00 . A A . 17 THR HG22 1 1
16 18031 1 1 17 THR HG23 H 27.918 30.983 8.476 1.00 . A A . 17 THR HG23 1 1
16 18032 1 1 17 THR N N 28.410 28.920 6.114 1.00 . A A . 17 THR N 1 1
16 18033 1 1 17 THR O O 31.806 28.769 7.009 1.00 . A A . 17 THR O 1 1
16 18034 1 1 17 THR OG1 O 29.886 29.632 8.661 1.00 . A A . 17 THR OG1 1 1
16 18035 1 1 18 CYS C C 32.160 26.056 6.749 1.00 . A A . 18 CYS C 1 1
16 18036 1 1 18 CYS CA C 31.778 26.545 5.356 1.00 . A A . 18 CYS CA 1 1
16 18037 1 1 18 CYS CB C 33.013 27.088 4.636 1.00 . A A . 18 CYS CB 1 1
16 18038 1 1 18 CYS H H 29.953 27.493 4.855 1.00 . A A . 18 CYS H 1 1
16 18039 1 1 18 CYS HA H 31.380 25.714 4.793 1.00 . A A . 18 CYS HA 1 1
16 18040 1 1 18 CYS HB2 H 33.369 27.963 5.159 1.00 . A A . 18 CYS HB2 1 1
16 18041 1 1 18 CYS HB3 H 33.785 26.333 4.642 1.00 . A A . 18 CYS HB3 1 1
16 18042 1 1 18 CYS HG H 33.816 27.301 2.226 1.00 . A A . 18 CYS HG 1 1
16 18043 1 1 18 CYS N N 30.743 27.570 5.430 1.00 . A A . 18 CYS N 1 1
16 18044 1 1 18 CYS O O 33.188 26.455 7.296 1.00 . A A . 18 CYS O 1 1
16 18045 1 1 18 CYS SG S 32.716 27.561 2.916 1.00 . A A . 18 CYS SG 1 1
16 18046 1 1 19 GLN C C 31.027 23.235 8.773 1.00 . A A . 19 GLN C 1 1
16 18047 1 1 19 GLN CA C 31.575 24.653 8.649 1.00 . A A . 19 GLN CA 1 1
16 18048 1 1 19 GLN CB C 30.942 25.551 9.714 1.00 . A A . 19 GLN CB 1 1
16 18049 1 1 19 GLN CD C 33.037 26.822 10.331 1.00 . A A . 19 GLN CD 1 1
16 18050 1 1 19 GLN CG C 31.902 25.946 10.825 1.00 . A A . 19 GLN CG 1 1
16 18051 1 1 19 GLN H H 30.522 24.913 6.832 1.00 . A A . 19 GLN H 1 1
16 18052 1 1 19 GLN HA H 32.643 24.628 8.801 1.00 . A A . 19 GLN HA 1 1
16 18053 1 1 19 GLN HB2 H 30.582 26.452 9.240 1.00 . A A . 19 GLN HB2 1 1
16 18054 1 1 19 GLN HB3 H 30.108 25.029 10.158 1.00 . A A . 19 GLN HB3 1 1
16 18055 1 1 19 GLN HE21 H 34.371 25.605 11.163 1.00 . A A . 19 GLN HE21 1 1
16 18056 1 1 19 GLN HE22 H 35.018 26.976 10.334 1.00 . A A . 19 GLN HE22 1 1
16 18057 1 1 19 GLN HG2 H 31.354 26.487 11.582 1.00 . A A . 19 GLN HG2 1 1
16 18058 1 1 19 GLN HG3 H 32.321 25.049 11.257 1.00 . A A . 19 GLN HG3 1 1
16 18059 1 1 19 GLN N N 31.325 25.193 7.318 1.00 . A A . 19 GLN N 1 1
16 18060 1 1 19 GLN NE2 N 34.266 26.429 10.641 1.00 . A A . 19 GLN NE2 1 1
16 18061 1 1 19 GLN O O 30.391 22.722 7.852 1.00 . A A . 19 GLN O 1 1
16 18062 1 1 19 GLN OE1 O 32.811 27.842 9.679 1.00 . A A . 19 GLN OE1 1 1
16 18063 1 1 20 SER C C 29.500 21.248 10.929 1.00 . A A . 20 SER C 1 1
16 18064 1 1 20 SER CA C 30.817 21.245 10.158 1.00 . A A . 20 SER CA 1 1
16 18065 1 1 20 SER CB C 31.872 20.454 10.934 1.00 . A A . 20 SER CB 1 1
16 18066 1 1 20 SER H H 31.793 23.068 10.612 1.00 . A A . 20 SER H 1 1
16 18067 1 1 20 SER HA H 30.658 20.773 9.200 1.00 . A A . 20 SER HA 1 1
16 18068 1 1 20 SER HB2 H 32.165 21.013 11.810 1.00 . A A . 20 SER HB2 1 1
16 18069 1 1 20 SER HB3 H 31.456 19.504 11.237 1.00 . A A . 20 SER HB3 1 1
16 18070 1 1 20 SER HG H 33.301 19.306 10.244 1.00 . A A . 20 SER HG 1 1
16 18071 1 1 20 SER N N 31.280 22.606 9.916 1.00 . A A . 20 SER N 1 1
16 18072 1 1 20 SER O O 29.237 20.356 11.735 1.00 . A A . 20 SER O 1 1
16 18073 1 1 20 SER OG O 33.020 20.218 10.138 1.00 . A A . 20 SER OG 1 1
16 18074 1 1 21 CYS C C 26.481 21.202 11.000 1.00 . A A . 21 CYS C 1 1
16 18075 1 1 21 CYS CA C 27.386 22.381 11.343 1.00 . A A . 21 CYS CA 1 1
16 18076 1 1 21 CYS CB C 26.705 23.693 10.949 1.00 . A A . 21 CYS CB 1 1
16 18077 1 1 21 CYS H H 28.941 22.940 10.021 1.00 . A A . 21 CYS H 1 1
16 18078 1 1 21 CYS HA H 27.564 22.383 12.408 1.00 . A A . 21 CYS HA 1 1
16 18079 1 1 21 CYS HB2 H 26.586 23.720 9.876 1.00 . A A . 21 CYS HB2 1 1
16 18080 1 1 21 CYS HB3 H 25.731 23.738 11.414 1.00 . A A . 21 CYS HB3 1 1
16 18081 1 1 21 CYS HG H 26.865 25.860 12.282 1.00 . A A . 21 CYS HG 1 1
16 18082 1 1 21 CYS N N 28.676 22.259 10.674 1.00 . A A . 21 CYS N 1 1
16 18083 1 1 21 CYS O O 25.477 20.960 11.670 1.00 . A A . 21 CYS O 1 1
16 18084 1 1 21 CYS SG S 27.620 25.174 11.437 1.00 . A A . 21 CYS SG 1 1
16 18085 1 1 22 VAL C C 25.722 18.412 10.694 1.00 . A A . 22 VAL C 1 1
16 18086 1 1 22 VAL CA C 26.065 19.317 9.517 1.00 . A A . 22 VAL CA 1 1
16 18087 1 1 22 VAL CB C 26.821 18.496 8.455 1.00 . A A . 22 VAL CB 1 1
16 18088 1 1 22 VAL CG1 C 26.037 17.245 8.089 1.00 . A A . 22 VAL CG1 1 1
16 18089 1 1 22 VAL CG2 C 27.095 19.344 7.222 1.00 . A A . 22 VAL CG2 1 1
16 18090 1 1 22 VAL H H 27.654 20.713 9.456 1.00 . A A . 22 VAL H 1 1
16 18091 1 1 22 VAL HA H 25.148 19.680 9.075 1.00 . A A . 22 VAL HA 1 1
16 18092 1 1 22 VAL HB H 27.768 18.190 8.874 1.00 . A A . 22 VAL HB 1 1
16 18093 1 1 22 VAL HG11 H 26.305 16.933 7.091 1.00 . A A . 22 VAL HG11 1 1
16 18094 1 1 22 VAL HG12 H 26.269 16.456 8.789 1.00 . A A . 22 VAL HG12 1 1
16 18095 1 1 22 VAL HG13 H 24.979 17.460 8.126 1.00 . A A . 22 VAL HG13 1 1
16 18096 1 1 22 VAL HG21 H 26.367 20.139 7.164 1.00 . A A . 22 VAL HG21 1 1
16 18097 1 1 22 VAL HG22 H 28.086 19.768 7.290 1.00 . A A . 22 VAL HG22 1 1
16 18098 1 1 22 VAL HG23 H 27.027 18.727 6.339 1.00 . A A . 22 VAL HG23 1 1
16 18099 1 1 22 VAL N N 26.843 20.471 9.950 1.00 . A A . 22 VAL N 1 1
16 18100 1 1 22 VAL O O 24.585 17.959 10.832 1.00 . A A . 22 VAL O 1 1
16 18101 1 1 23 SER C C 25.464 17.886 13.642 1.00 . A A . 23 SER C 1 1
16 18102 1 1 23 SER CA C 26.516 17.298 12.708 1.00 . A A . 23 SER CA 1 1
16 18103 1 1 23 SER CB C 27.836 17.113 13.459 1.00 . A A . 23 SER CB 1 1
16 18104 1 1 23 SER H H 27.596 18.543 11.378 1.00 . A A . 23 SER H 1 1
16 18105 1 1 23 SER HA H 26.173 16.335 12.359 1.00 . A A . 23 SER HA 1 1
16 18106 1 1 23 SER HB2 H 28.574 17.790 13.056 1.00 . A A . 23 SER HB2 1 1
16 18107 1 1 23 SER HB3 H 27.684 17.328 14.506 1.00 . A A . 23 SER HB3 1 1
16 18108 1 1 23 SER HG H 27.573 15.185 13.238 1.00 . A A . 23 SER HG 1 1
16 18109 1 1 23 SER N N 26.712 18.152 11.542 1.00 . A A . 23 SER N 1 1
16 18110 1 1 23 SER O O 24.669 17.159 14.237 1.00 . A A . 23 SER O 1 1
16 18111 1 1 23 SER OG O 28.316 15.786 13.329 1.00 . A A . 23 SER OG 1 1
16 18112 1 1 24 SER C C 23.096 19.774 14.085 1.00 . A A . 24 SER C 1 1
16 18113 1 1 24 SER CA C 24.515 19.898 14.631 1.00 . A A . 24 SER CA 1 1
16 18114 1 1 24 SER CB C 24.893 21.374 14.769 1.00 . A A . 24 SER CB 1 1
16 18115 1 1 24 SER H H 26.125 19.736 13.266 1.00 . A A . 24 SER H 1 1
16 18116 1 1 24 SER HA H 24.555 19.432 15.605 1.00 . A A . 24 SER HA 1 1
16 18117 1 1 24 SER HB2 H 25.420 21.523 15.699 1.00 . A A . 24 SER HB2 1 1
16 18118 1 1 24 SER HB3 H 25.532 21.657 13.944 1.00 . A A . 24 SER HB3 1 1
16 18119 1 1 24 SER HG H 23.941 23.023 14.309 1.00 . A A . 24 SER HG 1 1
16 18120 1 1 24 SER N N 25.466 19.210 13.766 1.00 . A A . 24 SER N 1 1
16 18121 1 1 24 SER O O 22.148 19.540 14.836 1.00 . A A . 24 SER O 1 1
16 18122 1 1 24 SER OG O 23.741 22.199 14.759 1.00 . A A . 24 SER OG 1 1
16 18123 1 1 25 ILE C C 21.098 18.420 12.216 1.00 . A A . 25 ILE C 1 1
16 18124 1 1 25 ILE CA C 21.655 19.837 12.126 1.00 . A A . 25 ILE CA 1 1
16 18125 1 1 25 ILE CB C 21.731 20.253 10.645 1.00 . A A . 25 ILE CB 1 1
16 18126 1 1 25 ILE CD1 C 22.639 22.038 9.074 1.00 . A A . 25 ILE CD1 1 1
16 18127 1 1 25 ILE CG1 C 22.421 21.612 10.509 1.00 . A A . 25 ILE CG1 1 1
16 18128 1 1 25 ILE CG2 C 20.338 20.298 10.035 1.00 . A A . 25 ILE CG2 1 1
16 18129 1 1 25 ILE H H 23.750 20.117 12.228 1.00 . A A . 25 ILE H 1 1
16 18130 1 1 25 ILE HA H 20.980 20.511 12.634 1.00 . A A . 25 ILE HA 1 1
16 18131 1 1 25 ILE HB H 22.306 19.510 10.114 1.00 . A A . 25 ILE HB 1 1
16 18132 1 1 25 ILE HD11 H 22.443 21.204 8.417 1.00 . A A . 25 ILE HD11 1 1
16 18133 1 1 25 ILE HD12 H 21.972 22.852 8.834 1.00 . A A . 25 ILE HD12 1 1
16 18134 1 1 25 ILE HD13 H 23.662 22.363 8.947 1.00 . A A . 25 ILE HD13 1 1
16 18135 1 1 25 ILE HG12 H 21.817 22.365 10.990 1.00 . A A . 25 ILE HG12 1 1
16 18136 1 1 25 ILE HG13 H 23.386 21.567 10.993 1.00 . A A . 25 ILE HG13 1 1
16 18137 1 1 25 ILE HG21 H 19.835 21.200 10.351 1.00 . A A . 25 ILE HG21 1 1
16 18138 1 1 25 ILE HG22 H 20.416 20.288 8.959 1.00 . A A . 25 ILE HG22 1 1
16 18139 1 1 25 ILE HG23 H 19.773 19.438 10.363 1.00 . A A . 25 ILE HG23 1 1
16 18140 1 1 25 ILE N N 22.957 19.932 12.773 1.00 . A A . 25 ILE N 1 1
16 18141 1 1 25 ILE O O 19.888 18.224 12.317 1.00 . A A . 25 ILE O 1 1
16 18142 1 1 26 GLU C C 20.698 15.795 13.476 1.00 . A A . 26 GLU C 1 1
16 18143 1 1 26 GLU CA C 21.588 16.037 12.260 1.00 . A A . 26 GLU CA 1 1
16 18144 1 1 26 GLU CB C 22.820 15.131 12.328 1.00 . A A . 26 GLU CB 1 1
16 18145 1 1 26 GLU CD C 22.315 12.712 11.806 1.00 . A A . 26 GLU CD 1 1
16 18146 1 1 26 GLU CG C 22.829 14.036 11.275 1.00 . A A . 26 GLU CG 1 1
16 18147 1 1 26 GLU H H 22.943 17.656 12.100 1.00 . A A . 26 GLU H 1 1
16 18148 1 1 26 GLU HA H 21.029 15.802 11.368 1.00 . A A . 26 GLU HA 1 1
16 18149 1 1 26 GLU HB2 H 23.705 15.737 12.196 1.00 . A A . 26 GLU HB2 1 1
16 18150 1 1 26 GLU HB3 H 22.856 14.665 13.302 1.00 . A A . 26 GLU HB3 1 1
16 18151 1 1 26 GLU HG2 H 22.203 14.342 10.450 1.00 . A A . 26 GLU HG2 1 1
16 18152 1 1 26 GLU HG3 H 23.841 13.899 10.925 1.00 . A A . 26 GLU HG3 1 1
16 18153 1 1 26 GLU N N 21.991 17.436 12.181 1.00 . A A . 26 GLU N 1 1
16 18154 1 1 26 GLU O O 19.731 15.038 13.410 1.00 . A A . 26 GLU O 1 1
16 18155 1 1 26 GLU OE1 O 23.018 12.090 12.629 1.00 . A A . 26 GLU OE1 1 1
16 18156 1 1 26 GLU OE2 O 21.210 12.298 11.398 1.00 . A A . 26 GLU OE2 1 1
16 18157 1 1 27 GLY C C 18.846 16.823 15.662 1.00 . A A . 27 GLY C 1 1
16 18158 1 1 27 GLY CA C 20.257 16.286 15.802 1.00 . A A . 27 GLY CA 1 1
16 18159 1 1 27 GLY H H 21.816 17.035 14.581 1.00 . A A . 27 GLY H 1 1
16 18160 1 1 27 GLY HA2 H 20.209 15.237 16.052 1.00 . A A . 27 GLY HA2 1 1
16 18161 1 1 27 GLY HA3 H 20.752 16.814 16.604 1.00 . A A . 27 GLY HA3 1 1
16 18162 1 1 27 GLY N N 21.034 16.444 14.587 1.00 . A A . 27 GLY N 1 1
16 18163 1 1 27 GLY O O 17.908 16.288 16.254 1.00 . A A . 27 GLY O 1 1
16 18164 1 1 28 LYS C C 16.434 17.515 13.988 1.00 . A A . 28 LYS C 1 1
16 18165 1 1 28 LYS CA C 17.388 18.496 14.661 1.00 . A A . 28 LYS CA 1 1
16 18166 1 1 28 LYS CB C 17.528 19.757 13.805 1.00 . A A . 28 LYS CB 1 1
16 18167 1 1 28 LYS CD C 17.323 21.404 15.690 1.00 . A A . 28 LYS CD 1 1
16 18168 1 1 28 LYS CE C 18.092 21.382 17.003 1.00 . A A . 28 LYS CE 1 1
16 18169 1 1 28 LYS CG C 18.182 20.917 14.535 1.00 . A A . 28 LYS CG 1 1
16 18170 1 1 28 LYS H H 19.480 18.266 14.433 1.00 . A A . 28 LYS H 1 1
16 18171 1 1 28 LYS HA H 16.985 18.768 15.625 1.00 . A A . 28 LYS HA 1 1
16 18172 1 1 28 LYS HB2 H 18.125 19.523 12.936 1.00 . A A . 28 LYS HB2 1 1
16 18173 1 1 28 LYS HB3 H 16.545 20.069 13.483 1.00 . A A . 28 LYS HB3 1 1
16 18174 1 1 28 LYS HD2 H 17.005 22.416 15.490 1.00 . A A . 28 LYS HD2 1 1
16 18175 1 1 28 LYS HD3 H 16.458 20.763 15.779 1.00 . A A . 28 LYS HD3 1 1
16 18176 1 1 28 LYS HE2 H 18.414 20.371 17.200 1.00 . A A . 28 LYS HE2 1 1
16 18177 1 1 28 LYS HE3 H 18.956 22.023 16.909 1.00 . A A . 28 LYS HE3 1 1
16 18178 1 1 28 LYS HG2 H 19.137 20.596 14.921 1.00 . A A . 28 LYS HG2 1 1
16 18179 1 1 28 LYS HG3 H 18.327 21.732 13.839 1.00 . A A . 28 LYS HG3 1 1
16 18180 1 1 28 LYS HZ1 H 16.605 21.104 18.443 1.00 . A A . 28 LYS HZ1 1 1
16 18181 1 1 28 LYS HZ2 H 16.701 22.687 17.856 1.00 . A A . 28 LYS HZ2 1 1
16 18182 1 1 28 LYS HZ3 H 17.864 22.117 18.945 1.00 . A A . 28 LYS HZ3 1 1
16 18183 1 1 28 LYS N N 18.694 17.885 14.878 1.00 . A A . 28 LYS N 1 1
16 18184 1 1 28 LYS NZ N 17.257 21.856 18.142 1.00 . A A . 28 LYS NZ 1 1
16 18185 1 1 28 LYS O O 15.272 17.396 14.378 1.00 . A A . 28 LYS O 1 1
16 18186 1 1 29 VAL C C 15.618 14.741 13.179 1.00 . A A . 29 VAL C 1 1
16 18187 1 1 29 VAL CA C 16.123 15.839 12.250 1.00 . A A . 29 VAL CA 1 1
16 18188 1 1 29 VAL CB C 16.918 15.196 11.098 1.00 . A A . 29 VAL CB 1 1
16 18189 1 1 29 VAL CG1 C 17.484 13.850 11.526 1.00 . A A . 29 VAL CG1 1 1
16 18190 1 1 29 VAL CG2 C 16.042 15.047 9.864 1.00 . A A . 29 VAL CG2 1 1
16 18191 1 1 29 VAL H H 17.864 16.951 12.710 1.00 . A A . 29 VAL H 1 1
16 18192 1 1 29 VAL HA H 15.275 16.358 11.827 1.00 . A A . 29 VAL HA 1 1
16 18193 1 1 29 VAL HB H 17.744 15.846 10.851 1.00 . A A . 29 VAL HB 1 1
16 18194 1 1 29 VAL HG11 H 16.680 13.135 11.618 1.00 . A A . 29 VAL HG11 1 1
16 18195 1 1 29 VAL HG12 H 18.193 13.506 10.787 1.00 . A A . 29 VAL HG12 1 1
16 18196 1 1 29 VAL HG13 H 17.981 13.956 12.480 1.00 . A A . 29 VAL HG13 1 1
16 18197 1 1 29 VAL HG21 H 15.381 15.897 9.788 1.00 . A A . 29 VAL HG21 1 1
16 18198 1 1 29 VAL HG22 H 16.665 14.995 8.983 1.00 . A A . 29 VAL HG22 1 1
16 18199 1 1 29 VAL HG23 H 15.458 14.142 9.944 1.00 . A A . 29 VAL HG23 1 1
16 18200 1 1 29 VAL N N 16.931 16.812 12.975 1.00 . A A . 29 VAL N 1 1
16 18201 1 1 29 VAL O O 14.551 14.168 12.958 1.00 . A A . 29 VAL O 1 1
16 18202 1 1 30 ARG C C 14.769 13.825 15.956 1.00 . A A . 30 ARG C 1 1
16 18203 1 1 30 ARG CA C 16.023 13.424 15.185 1.00 . A A . 30 ARG CA 1 1
16 18204 1 1 30 ARG CB C 17.176 13.172 16.159 1.00 . A A . 30 ARG CB 1 1
16 18205 1 1 30 ARG CD C 18.674 11.297 16.905 1.00 . A A . 30 ARG CD 1 1
16 18206 1 1 30 ARG CG C 17.239 11.741 16.670 1.00 . A A . 30 ARG CG 1 1
16 18207 1 1 30 ARG CZ C 19.815 9.374 17.928 1.00 . A A . 30 ARG CZ 1 1
16 18208 1 1 30 ARG H H 17.231 14.945 14.344 1.00 . A A . 30 ARG H 1 1
16 18209 1 1 30 ARG HA H 15.820 12.515 14.638 1.00 . A A . 30 ARG HA 1 1
16 18210 1 1 30 ARG HB2 H 18.108 13.394 15.661 1.00 . A A . 30 ARG HB2 1 1
16 18211 1 1 30 ARG HB3 H 17.064 13.829 17.008 1.00 . A A . 30 ARG HB3 1 1
16 18212 1 1 30 ARG HD2 H 19.228 11.415 15.986 1.00 . A A . 30 ARG HD2 1 1
16 18213 1 1 30 ARG HD3 H 19.109 11.922 17.671 1.00 . A A . 30 ARG HD3 1 1
16 18214 1 1 30 ARG HE H 17.974 9.332 17.161 1.00 . A A . 30 ARG HE 1 1
16 18215 1 1 30 ARG HG2 H 16.697 11.678 17.602 1.00 . A A . 30 ARG HG2 1 1
16 18216 1 1 30 ARG HG3 H 16.783 11.088 15.941 1.00 . A A . 30 ARG HG3 1 1
16 18217 1 1 30 ARG HH11 H 20.889 11.085 17.903 1.00 . A A . 30 ARG HH11 1 1
16 18218 1 1 30 ARG HH12 H 21.681 9.722 18.621 1.00 . A A . 30 ARG HH12 1 1
16 18219 1 1 30 ARG HH21 H 19.007 7.530 18.105 1.00 . A A . 30 ARG HH21 1 1
16 18220 1 1 30 ARG HH22 H 20.610 7.700 18.735 1.00 . A A . 30 ARG HH22 1 1
16 18221 1 1 30 ARG N N 16.392 14.454 14.221 1.00 . A A . 30 ARG N 1 1
16 18222 1 1 30 ARG NE N 18.752 9.902 17.331 1.00 . A A . 30 ARG NE 1 1
16 18223 1 1 30 ARG NH1 N 20.883 10.122 18.170 1.00 . A A . 30 ARG NH1 1 1
16 18224 1 1 30 ARG NH2 N 19.810 8.096 18.285 1.00 . A A . 30 ARG NH2 1 1
16 18225 1 1 30 ARG O O 14.066 12.976 16.505 1.00 . A A . 30 ARG O 1 1
16 18226 1 1 31 LYS C C 12.127 15.739 15.760 1.00 . A A . 31 LYS C 1 1
16 18227 1 1 31 LYS CA C 13.326 15.639 16.698 1.00 . A A . 31 LYS CA 1 1
16 18228 1 1 31 LYS CB C 13.631 17.012 17.300 1.00 . A A . 31 LYS CB 1 1
16 18229 1 1 31 LYS CD C 11.706 18.564 16.859 1.00 . A A . 31 LYS CD 1 1
16 18230 1 1 31 LYS CE C 10.858 18.895 15.641 1.00 . A A . 31 LYS CE 1 1
16 18231 1 1 31 LYS CG C 13.120 18.171 16.463 1.00 . A A . 31 LYS CG 1 1
16 18232 1 1 31 LYS H H 15.093 15.753 15.538 1.00 . A A . 31 LYS H 1 1
16 18233 1 1 31 LYS HA H 13.088 14.951 17.495 1.00 . A A . 31 LYS HA 1 1
16 18234 1 1 31 LYS HB2 H 13.176 17.073 18.278 1.00 . A A . 31 LYS HB2 1 1
16 18235 1 1 31 LYS HB3 H 14.702 17.116 17.404 1.00 . A A . 31 LYS HB3 1 1
16 18236 1 1 31 LYS HD2 H 11.249 17.743 17.389 1.00 . A A . 31 LYS HD2 1 1
16 18237 1 1 31 LYS HD3 H 11.750 19.431 17.503 1.00 . A A . 31 LYS HD3 1 1
16 18238 1 1 31 LYS HE2 H 11.438 19.509 14.969 1.00 . A A . 31 LYS HE2 1 1
16 18239 1 1 31 LYS HE3 H 10.589 17.974 15.145 1.00 . A A . 31 LYS HE3 1 1
16 18240 1 1 31 LYS HG2 H 13.771 19.021 16.604 1.00 . A A . 31 LYS HG2 1 1
16 18241 1 1 31 LYS HG3 H 13.125 17.881 15.422 1.00 . A A . 31 LYS HG3 1 1
16 18242 1 1 31 LYS HZ1 H 9.676 20.616 15.701 1.00 . A A . 31 LYS HZ1 1 1
16 18243 1 1 31 LYS HZ2 H 9.483 19.606 17.044 1.00 . A A . 31 LYS HZ2 1 1
16 18244 1 1 31 LYS HZ3 H 8.790 19.182 15.560 1.00 . A A . 31 LYS HZ3 1 1
16 18245 1 1 31 LYS N N 14.495 15.124 15.995 1.00 . A A . 31 LYS N 1 1
16 18246 1 1 31 LYS NZ N 9.614 19.626 16.012 1.00 . A A . 31 LYS NZ 1 1
16 18247 1 1 31 LYS O O 10.985 15.860 16.206 1.00 . A A . 31 LYS O 1 1
16 18248 1 1 32 LEU C C 10.564 14.457 13.371 1.00 . A A . 32 LEU C 1 1
16 18249 1 1 32 LEU CA C 11.336 15.770 13.458 1.00 . A A . 32 LEU CA 1 1
16 18250 1 1 32 LEU CB C 11.927 16.118 12.091 1.00 . A A . 32 LEU CB 1 1
16 18251 1 1 32 LEU CD1 C 10.503 18.147 11.718 1.00 . A A . 32 LEU CD1 1 1
16 18252 1 1 32 LEU CD2 C 12.803 18.395 12.669 1.00 . A A . 32 LEU CD2 1 1
16 18253 1 1 32 LEU CG C 11.922 17.600 11.715 1.00 . A A . 32 LEU CG 1 1
16 18254 1 1 32 LEU H H 13.323 15.590 14.165 1.00 . A A . 32 LEU H 1 1
16 18255 1 1 32 LEU HA H 10.657 16.554 13.758 1.00 . A A . 32 LEU HA 1 1
16 18256 1 1 32 LEU HB2 H 12.951 15.777 12.077 1.00 . A A . 32 LEU HB2 1 1
16 18257 1 1 32 LEU HB3 H 11.362 15.584 11.341 1.00 . A A . 32 LEU HB3 1 1
16 18258 1 1 32 LEU HD11 H 10.233 18.444 12.720 1.00 . A A . 32 LEU HD11 1 1
16 18259 1 1 32 LEU HD12 H 9.823 17.382 11.373 1.00 . A A . 32 LEU HD12 1 1
16 18260 1 1 32 LEU HD13 H 10.446 19.002 11.060 1.00 . A A . 32 LEU HD13 1 1
16 18261 1 1 32 LEU HD21 H 12.211 19.157 13.154 1.00 . A A . 32 LEU HD21 1 1
16 18262 1 1 32 LEU HD22 H 13.605 18.861 12.114 1.00 . A A . 32 LEU HD22 1 1
16 18263 1 1 32 LEU HD23 H 13.218 17.732 13.413 1.00 . A A . 32 LEU HD23 1 1
16 18264 1 1 32 LEU HG H 12.322 17.714 10.717 1.00 . A A . 32 LEU HG 1 1
16 18265 1 1 32 LEU N N 12.394 15.687 14.460 1.00 . A A . 32 LEU N 1 1
16 18266 1 1 32 LEU O O 11.153 13.377 13.402 1.00 . A A . 32 LEU O 1 1
16 18267 1 1 33 GLN C C 8.315 12.875 11.731 1.00 . A A . 33 GLN C 1 1
16 18268 1 1 33 GLN CA C 8.391 13.380 13.168 1.00 . A A . 33 GLN CA 1 1
16 18269 1 1 33 GLN CB C 6.987 13.697 13.685 1.00 . A A . 33 GLN CB 1 1
16 18270 1 1 33 GLN CD C 6.395 11.414 14.592 1.00 . A A . 33 GLN CD 1 1
16 18271 1 1 33 GLN CG C 6.032 12.517 13.616 1.00 . A A . 33 GLN CG 1 1
16 18272 1 1 33 GLN H H 8.833 15.449 13.243 1.00 . A A . 33 GLN H 1 1
16 18273 1 1 33 GLN HA H 8.826 12.608 13.785 1.00 . A A . 33 GLN HA 1 1
16 18274 1 1 33 GLN HB2 H 7.059 14.015 14.715 1.00 . A A . 33 GLN HB2 1 1
16 18275 1 1 33 GLN HB3 H 6.573 14.502 13.096 1.00 . A A . 33 GLN HB3 1 1
16 18276 1 1 33 GLN HE21 H 5.053 12.091 15.893 1.00 . A A . 33 GLN HE21 1 1
16 18277 1 1 33 GLN HE22 H 5.945 10.698 16.391 1.00 . A A . 33 GLN HE22 1 1
16 18278 1 1 33 GLN HG2 H 5.035 12.863 13.843 1.00 . A A . 33 GLN HG2 1 1
16 18279 1 1 33 GLN HG3 H 6.052 12.112 12.615 1.00 . A A . 33 GLN HG3 1 1
16 18280 1 1 33 GLN N N 9.243 14.560 13.261 1.00 . A A . 33 GLN N 1 1
16 18281 1 1 33 GLN NE2 N 5.731 11.399 15.742 1.00 . A A . 33 GLN NE2 1 1
16 18282 1 1 33 GLN O O 8.918 11.860 11.386 1.00 . A A . 33 GLN O 1 1
16 18283 1 1 33 GLN OE1 O 7.262 10.585 14.315 1.00 . A A . 33 GLN OE1 1 1
16 18284 1 1 34 GLY C C 8.761 12.929 8.841 1.00 . A A . 34 GLY C 1 1
16 18285 1 1 34 GLY CA C 7.426 13.201 9.506 1.00 . A A . 34 GLY CA 1 1
16 18286 1 1 34 GLY H H 7.110 14.393 11.227 1.00 . A A . 34 GLY H 1 1
16 18287 1 1 34 GLY HA2 H 6.821 12.307 9.455 1.00 . A A . 34 GLY HA2 1 1
16 18288 1 1 34 GLY HA3 H 6.925 13.994 8.970 1.00 . A A . 34 GLY HA3 1 1
16 18289 1 1 34 GLY N N 7.568 13.592 10.896 1.00 . A A . 34 GLY N 1 1
16 18290 1 1 34 GLY O O 9.002 11.830 8.342 1.00 . A A . 34 GLY O 1 1
16 18291 1 1 35 VAL C C 11.624 12.502 8.656 1.00 . A A . 35 VAL C 1 1
16 18292 1 1 35 VAL CA C 10.949 13.798 8.223 1.00 . A A . 35 VAL CA 1 1
16 18293 1 1 35 VAL CB C 11.860 14.986 8.586 1.00 . A A . 35 VAL CB 1 1
16 18294 1 1 35 VAL CG1 C 12.937 14.551 9.568 1.00 . A A . 35 VAL CG1 1 1
16 18295 1 1 35 VAL CG2 C 12.480 15.584 7.333 1.00 . A A . 35 VAL CG2 1 1
16 18296 1 1 35 VAL H H 9.381 14.786 9.246 1.00 . A A . 35 VAL H 1 1
16 18297 1 1 35 VAL HA H 10.821 13.785 7.150 1.00 . A A . 35 VAL HA 1 1
16 18298 1 1 35 VAL HB H 11.256 15.745 9.061 1.00 . A A . 35 VAL HB 1 1
16 18299 1 1 35 VAL HG11 H 13.620 13.873 9.077 1.00 . A A . 35 VAL HG11 1 1
16 18300 1 1 35 VAL HG12 H 13.478 15.419 9.917 1.00 . A A . 35 VAL HG12 1 1
16 18301 1 1 35 VAL HG13 H 12.478 14.051 10.408 1.00 . A A . 35 VAL HG13 1 1
16 18302 1 1 35 VAL HG21 H 13.458 15.155 7.175 1.00 . A A . 35 VAL HG21 1 1
16 18303 1 1 35 VAL HG22 H 11.851 15.368 6.481 1.00 . A A . 35 VAL HG22 1 1
16 18304 1 1 35 VAL HG23 H 12.570 16.654 7.451 1.00 . A A . 35 VAL HG23 1 1
16 18305 1 1 35 VAL N N 9.631 13.934 8.832 1.00 . A A . 35 VAL N 1 1
16 18306 1 1 35 VAL O O 11.538 12.103 9.817 1.00 . A A . 35 VAL O 1 1
16 18307 1 1 36 VAL C C 14.442 10.849 8.389 1.00 . A A . 36 VAL C 1 1
16 18308 1 1 36 VAL CA C 12.990 10.597 7.999 1.00 . A A . 36 VAL CA 1 1
16 18309 1 1 36 VAL CB C 12.953 9.647 6.787 1.00 . A A . 36 VAL CB 1 1
16 18310 1 1 36 VAL CG1 C 13.260 8.221 7.217 1.00 . A A . 36 VAL CG1 1 1
16 18311 1 1 36 VAL CG2 C 11.602 9.724 6.092 1.00 . A A . 36 VAL CG2 1 1
16 18312 1 1 36 VAL H H 12.330 12.217 6.807 1.00 . A A . 36 VAL H 1 1
16 18313 1 1 36 VAL HA H 12.484 10.116 8.823 1.00 . A A . 36 VAL HA 1 1
16 18314 1 1 36 VAL HB H 13.713 9.960 6.087 1.00 . A A . 36 VAL HB 1 1
16 18315 1 1 36 VAL HG11 H 14.185 8.205 7.774 1.00 . A A . 36 VAL HG11 1 1
16 18316 1 1 36 VAL HG12 H 12.457 7.851 7.838 1.00 . A A . 36 VAL HG12 1 1
16 18317 1 1 36 VAL HG13 H 13.356 7.594 6.343 1.00 . A A . 36 VAL HG13 1 1
16 18318 1 1 36 VAL HG21 H 10.817 9.739 6.833 1.00 . A A . 36 VAL HG21 1 1
16 18319 1 1 36 VAL HG22 H 11.553 10.626 5.498 1.00 . A A . 36 VAL HG22 1 1
16 18320 1 1 36 VAL HG23 H 11.477 8.864 5.451 1.00 . A A . 36 VAL HG23 1 1
16 18321 1 1 36 VAL N N 12.297 11.848 7.715 1.00 . A A . 36 VAL N 1 1
16 18322 1 1 36 VAL O O 14.928 10.320 9.389 1.00 . A A . 36 VAL O 1 1
16 18323 1 1 37 ARG C C 16.995 13.136 6.970 1.00 . A A . 37 ARG C 1 1
16 18324 1 1 37 ARG CA C 16.528 11.984 7.855 1.00 . A A . 37 ARG CA 1 1
16 18325 1 1 37 ARG CB C 17.409 10.756 7.620 1.00 . A A . 37 ARG CB 1 1
16 18326 1 1 37 ARG CD C 17.888 9.691 9.846 1.00 . A A . 37 ARG CD 1 1
16 18327 1 1 37 ARG CG C 18.446 10.533 8.709 1.00 . A A . 37 ARG CG 1 1
16 18328 1 1 37 ARG CZ C 18.264 7.382 9.092 1.00 . A A . 37 ARG CZ 1 1
16 18329 1 1 37 ARG H H 14.688 12.054 6.812 1.00 . A A . 37 ARG H 1 1
16 18330 1 1 37 ARG HA H 16.611 12.283 8.889 1.00 . A A . 37 ARG HA 1 1
16 18331 1 1 37 ARG HB2 H 16.779 9.880 7.569 1.00 . A A . 37 ARG HB2 1 1
16 18332 1 1 37 ARG HB3 H 17.925 10.873 6.679 1.00 . A A . 37 ARG HB3 1 1
16 18333 1 1 37 ARG HD2 H 18.660 9.557 10.589 1.00 . A A . 37 ARG HD2 1 1
16 18334 1 1 37 ARG HD3 H 17.053 10.215 10.286 1.00 . A A . 37 ARG HD3 1 1
16 18335 1 1 37 ARG HE H 16.474 8.238 9.294 1.00 . A A . 37 ARG HE 1 1
16 18336 1 1 37 ARG HG2 H 19.298 10.023 8.283 1.00 . A A . 37 ARG HG2 1 1
16 18337 1 1 37 ARG HG3 H 18.756 11.491 9.099 1.00 . A A . 37 ARG HG3 1 1
16 18338 1 1 37 ARG HH11 H 19.943 8.421 9.519 1.00 . A A . 37 ARG HH11 1 1
16 18339 1 1 37 ARG HH12 H 20.194 6.791 8.987 1.00 . A A . 37 ARG HH12 1 1
16 18340 1 1 37 ARG HH21 H 16.792 6.091 8.592 1.00 . A A . 37 ARG HH21 1 1
16 18341 1 1 37 ARG HH22 H 18.401 5.467 8.459 1.00 . A A . 37 ARG HH22 1 1
16 18342 1 1 37 ARG N N 15.130 11.662 7.594 1.00 . A A . 37 ARG N 1 1
16 18343 1 1 37 ARG NE N 17.439 8.380 9.387 1.00 . A A . 37 ARG NE 1 1
16 18344 1 1 37 ARG NH1 N 19.575 7.545 9.208 1.00 . A A . 37 ARG NH1 1 1
16 18345 1 1 37 ARG NH2 N 17.779 6.217 8.681 1.00 . A A . 37 ARG NH2 1 1
16 18346 1 1 37 ARG O O 16.410 13.403 5.920 1.00 . A A . 37 ARG O 1 1
16 18347 1 1 38 VAL C C 20.097 14.770 6.422 1.00 . A A . 38 VAL C 1 1
16 18348 1 1 38 VAL CA C 18.599 14.938 6.649 1.00 . A A . 38 VAL CA 1 1
16 18349 1 1 38 VAL CB C 18.348 16.275 7.373 1.00 . A A . 38 VAL CB 1 1
16 18350 1 1 38 VAL CG1 C 19.054 16.294 8.720 1.00 . A A . 38 VAL CG1 1 1
16 18351 1 1 38 VAL CG2 C 18.800 17.441 6.508 1.00 . A A . 38 VAL CG2 1 1
16 18352 1 1 38 VAL H H 18.476 13.555 8.247 1.00 . A A . 38 VAL H 1 1
16 18353 1 1 38 VAL HA H 18.101 14.972 5.691 1.00 . A A . 38 VAL HA 1 1
16 18354 1 1 38 VAL HB H 17.286 16.372 7.546 1.00 . A A . 38 VAL HB 1 1
16 18355 1 1 38 VAL HG11 H 20.109 16.472 8.570 1.00 . A A . 38 VAL HG11 1 1
16 18356 1 1 38 VAL HG12 H 18.638 17.080 9.333 1.00 . A A . 38 VAL HG12 1 1
16 18357 1 1 38 VAL HG13 H 18.916 15.342 9.212 1.00 . A A . 38 VAL HG13 1 1
16 18358 1 1 38 VAL HG21 H 18.096 17.585 5.702 1.00 . A A . 38 VAL HG21 1 1
16 18359 1 1 38 VAL HG22 H 18.847 18.338 7.108 1.00 . A A . 38 VAL HG22 1 1
16 18360 1 1 38 VAL HG23 H 19.777 17.230 6.100 1.00 . A A . 38 VAL HG23 1 1
16 18361 1 1 38 VAL N N 18.053 13.815 7.402 1.00 . A A . 38 VAL N 1 1
16 18362 1 1 38 VAL O O 20.865 14.594 7.369 1.00 . A A . 38 VAL O 1 1
16 18363 1 1 39 LYS C C 22.457 15.969 4.192 1.00 . A A . 39 LYS C 1 1
16 18364 1 1 39 LYS CA C 21.916 14.682 4.806 1.00 . A A . 39 LYS CA 1 1
16 18365 1 1 39 LYS CB C 22.100 13.520 3.826 1.00 . A A . 39 LYS CB 1 1
16 18366 1 1 39 LYS CD C 24.246 13.950 2.594 1.00 . A A . 39 LYS CD 1 1
16 18367 1 1 39 LYS CE C 25.288 13.146 1.831 1.00 . A A . 39 LYS CE 1 1
16 18368 1 1 39 LYS CG C 23.549 13.102 3.645 1.00 . A A . 39 LYS CG 1 1
16 18369 1 1 39 LYS H H 19.849 14.968 4.448 1.00 . A A . 39 LYS H 1 1
16 18370 1 1 39 LYS HA H 22.465 14.470 5.710 1.00 . A A . 39 LYS HA 1 1
16 18371 1 1 39 LYS HB2 H 21.544 12.668 4.188 1.00 . A A . 39 LYS HB2 1 1
16 18372 1 1 39 LYS HB3 H 21.708 13.812 2.863 1.00 . A A . 39 LYS HB3 1 1
16 18373 1 1 39 LYS HD2 H 23.510 14.319 1.895 1.00 . A A . 39 LYS HD2 1 1
16 18374 1 1 39 LYS HD3 H 24.733 14.783 3.081 1.00 . A A . 39 LYS HD3 1 1
16 18375 1 1 39 LYS HE2 H 25.596 12.310 2.440 1.00 . A A . 39 LYS HE2 1 1
16 18376 1 1 39 LYS HE3 H 24.843 12.780 0.917 1.00 . A A . 39 LYS HE3 1 1
16 18377 1 1 39 LYS HG2 H 24.068 13.215 4.585 1.00 . A A . 39 LYS HG2 1 1
16 18378 1 1 39 LYS HG3 H 23.579 12.066 3.337 1.00 . A A . 39 LYS HG3 1 1
16 18379 1 1 39 LYS HZ1 H 26.389 14.919 1.900 1.00 . A A . 39 LYS HZ1 1 1
16 18380 1 1 39 LYS HZ2 H 26.578 14.052 0.460 1.00 . A A . 39 LYS HZ2 1 1
16 18381 1 1 39 LYS HZ3 H 27.342 13.521 1.873 1.00 . A A . 39 LYS HZ3 1 1
16 18382 1 1 39 LYS N N 20.508 14.826 5.160 1.00 . A A . 39 LYS N 1 1
16 18383 1 1 39 LYS NZ N 26.483 13.967 1.492 1.00 . A A . 39 LYS NZ 1 1
16 18384 1 1 39 LYS O O 21.946 16.448 3.179 1.00 . A A . 39 LYS O 1 1
16 18385 1 1 40 VAL C C 25.521 17.500 3.813 1.00 . A A . 40 VAL C 1 1
16 18386 1 1 40 VAL CA C 24.106 17.754 4.323 1.00 . A A . 40 VAL CA 1 1
16 18387 1 1 40 VAL CB C 24.155 18.831 5.423 1.00 . A A . 40 VAL CB 1 1
16 18388 1 1 40 VAL CG1 C 24.612 20.163 4.847 1.00 . A A . 40 VAL CG1 1 1
16 18389 1 1 40 VAL CG2 C 22.796 18.968 6.093 1.00 . A A . 40 VAL CG2 1 1
16 18390 1 1 40 VAL H H 23.857 16.095 5.613 1.00 . A A . 40 VAL H 1 1
16 18391 1 1 40 VAL HA H 23.502 18.128 3.509 1.00 . A A . 40 VAL HA 1 1
16 18392 1 1 40 VAL HB H 24.871 18.522 6.170 1.00 . A A . 40 VAL HB 1 1
16 18393 1 1 40 VAL HG11 H 24.863 20.836 5.654 1.00 . A A . 40 VAL HG11 1 1
16 18394 1 1 40 VAL HG12 H 25.479 20.006 4.223 1.00 . A A . 40 VAL HG12 1 1
16 18395 1 1 40 VAL HG13 H 23.815 20.591 4.257 1.00 . A A . 40 VAL HG13 1 1
16 18396 1 1 40 VAL HG21 H 22.498 18.014 6.501 1.00 . A A . 40 VAL HG21 1 1
16 18397 1 1 40 VAL HG22 H 22.859 19.696 6.890 1.00 . A A . 40 VAL HG22 1 1
16 18398 1 1 40 VAL HG23 H 22.067 19.293 5.366 1.00 . A A . 40 VAL HG23 1 1
16 18399 1 1 40 VAL N N 23.494 16.524 4.810 1.00 . A A . 40 VAL N 1 1
16 18400 1 1 40 VAL O O 26.291 16.763 4.430 1.00 . A A . 40 VAL O 1 1
16 18401 1 1 41 SER C C 27.976 19.249 2.178 1.00 . A A . 41 SER C 1 1
16 18402 1 1 41 SER CA C 27.178 17.953 2.089 1.00 . A A . 41 SER CA 1 1
16 18403 1 1 41 SER CB C 27.052 17.518 0.627 1.00 . A A . 41 SER CB 1 1
16 18404 1 1 41 SER H H 25.198 18.689 2.239 1.00 . A A . 41 SER H 1 1
16 18405 1 1 41 SER HA H 27.698 17.184 2.641 1.00 . A A . 41 SER HA 1 1
16 18406 1 1 41 SER HB2 H 26.394 16.665 0.563 1.00 . A A . 41 SER HB2 1 1
16 18407 1 1 41 SER HB3 H 26.644 18.332 0.046 1.00 . A A . 41 SER HB3 1 1
16 18408 1 1 41 SER HG H 28.584 16.310 0.445 1.00 . A A . 41 SER HG 1 1
16 18409 1 1 41 SER N N 25.856 18.115 2.684 1.00 . A A . 41 SER N 1 1
16 18410 1 1 41 SER O O 27.693 20.217 1.471 1.00 . A A . 41 SER O 1 1
16 18411 1 1 41 SER OG O 28.314 17.161 0.091 1.00 . A A . 41 SER OG 1 1
16 18412 1 1 42 LEU C C 30.652 20.712 1.988 1.00 . A A . 42 LEU C 1 1
16 18413 1 1 42 LEU CA C 29.818 20.439 3.236 1.00 . A A . 42 LEU CA 1 1
16 18414 1 1 42 LEU CB C 30.736 20.250 4.446 1.00 . A A . 42 LEU CB 1 1
16 18415 1 1 42 LEU CD1 C 33.052 19.647 3.700 1.00 . A A . 42 LEU CD1 1 1
16 18416 1 1 42 LEU CD2 C 32.056 18.531 5.705 1.00 . A A . 42 LEU CD2 1 1
16 18417 1 1 42 LEU CG C 31.770 19.130 4.335 1.00 . A A . 42 LEU CG 1 1
16 18418 1 1 42 LEU H H 29.154 18.460 3.587 1.00 . A A . 42 LEU H 1 1
16 18419 1 1 42 LEU HA H 29.171 21.284 3.414 1.00 . A A . 42 LEU HA 1 1
16 18420 1 1 42 LEU HB2 H 31.267 21.176 4.605 1.00 . A A . 42 LEU HB2 1 1
16 18421 1 1 42 LEU HB3 H 30.112 20.043 5.304 1.00 . A A . 42 LEU HB3 1 1
16 18422 1 1 42 LEU HD11 H 33.068 20.725 3.749 1.00 . A A . 42 LEU HD11 1 1
16 18423 1 1 42 LEU HD12 H 33.093 19.333 2.667 1.00 . A A . 42 LEU HD12 1 1
16 18424 1 1 42 LEU HD13 H 33.903 19.249 4.231 1.00 . A A . 42 LEU HD13 1 1
16 18425 1 1 42 LEU HD21 H 32.300 19.322 6.399 1.00 . A A . 42 LEU HD21 1 1
16 18426 1 1 42 LEU HD22 H 32.890 17.847 5.632 1.00 . A A . 42 LEU HD22 1 1
16 18427 1 1 42 LEU HD23 H 31.184 18.000 6.055 1.00 . A A . 42 LEU HD23 1 1
16 18428 1 1 42 LEU HG H 31.377 18.346 3.702 1.00 . A A . 42 LEU HG 1 1
16 18429 1 1 42 LEU N N 28.977 19.261 3.052 1.00 . A A . 42 LEU N 1 1
16 18430 1 1 42 LEU O O 30.984 21.859 1.690 1.00 . A A . 42 LEU O 1 1
16 18431 1 1 43 SER C C 30.969 20.417 -1.072 1.00 . A A . 43 SER C 1 1
16 18432 1 1 43 SER CA C 31.783 19.775 0.047 1.00 . A A . 43 SER CA 1 1
16 18433 1 1 43 SER CB C 32.290 18.402 -0.399 1.00 . A A . 43 SER CB 1 1
16 18434 1 1 43 SER H H 30.692 18.761 1.552 1.00 . A A . 43 SER H 1 1
16 18435 1 1 43 SER HA H 32.630 20.407 0.269 1.00 . A A . 43 SER HA 1 1
16 18436 1 1 43 SER HB2 H 33.058 18.530 -1.146 1.00 . A A . 43 SER HB2 1 1
16 18437 1 1 43 SER HB3 H 32.700 17.878 0.453 1.00 . A A . 43 SER HB3 1 1
16 18438 1 1 43 SER HG H 31.108 17.873 -1.869 1.00 . A A . 43 SER HG 1 1
16 18439 1 1 43 SER N N 30.986 19.650 1.262 1.00 . A A . 43 SER N 1 1
16 18440 1 1 43 SER O O 31.513 21.113 -1.929 1.00 . A A . 43 SER O 1 1
16 18441 1 1 43 SER OG O 31.241 17.626 -0.951 1.00 . A A . 43 SER OG 1 1
16 18442 1 1 44 ASN C C 28.021 21.945 -1.530 1.00 . A A . 44 ASN C 1 1
16 18443 1 1 44 ASN CA C 28.772 20.733 -2.071 1.00 . A A . 44 ASN CA 1 1
16 18444 1 1 44 ASN CB C 27.777 19.670 -2.542 1.00 . A A . 44 ASN CB 1 1
16 18445 1 1 44 ASN CG C 27.213 19.975 -3.916 1.00 . A A . 44 ASN CG 1 1
16 18446 1 1 44 ASN H H 29.287 19.616 -0.348 1.00 . A A . 44 ASN H 1 1
16 18447 1 1 44 ASN HA H 29.377 21.043 -2.909 1.00 . A A . 44 ASN HA 1 1
16 18448 1 1 44 ASN HB2 H 28.275 18.712 -2.582 1.00 . A A . 44 ASN HB2 1 1
16 18449 1 1 44 ASN HB3 H 26.958 19.616 -1.841 1.00 . A A . 44 ASN HB3 1 1
16 18450 1 1 44 ASN HD21 H 26.598 18.093 -4.108 1.00 . A A . 44 ASN HD21 1 1
16 18451 1 1 44 ASN HD22 H 26.259 19.134 -5.444 1.00 . A A . 44 ASN HD22 1 1
16 18452 1 1 44 ASN N N 29.662 20.178 -1.057 1.00 . A A . 44 ASN N 1 1
16 18453 1 1 44 ASN ND2 N 26.631 18.966 -4.554 1.00 . A A . 44 ASN ND2 1 1
16 18454 1 1 44 ASN O O 27.238 22.572 -2.245 1.00 . A A . 44 ASN O 1 1
16 18455 1 1 44 ASN OD1 O 27.300 21.104 -4.399 1.00 . A A . 44 ASN OD1 1 1
16 18456 1 1 45 GLN C C 26.100 23.350 0.170 1.00 . A A . 45 GLN C 1 1
16 18457 1 1 45 GLN CA C 27.611 23.408 0.371 1.00 . A A . 45 GLN CA 1 1
16 18458 1 1 45 GLN CB C 28.162 24.719 -0.191 1.00 . A A . 45 GLN CB 1 1
16 18459 1 1 45 GLN CD C 30.067 26.379 -0.188 1.00 . A A . 45 GLN CD 1 1
16 18460 1 1 45 GLN CG C 29.610 24.983 0.187 1.00 . A A . 45 GLN CG 1 1
16 18461 1 1 45 GLN H H 28.898 21.732 0.253 1.00 . A A . 45 GLN H 1 1
16 18462 1 1 45 GLN HA H 27.823 23.363 1.428 1.00 . A A . 45 GLN HA 1 1
16 18463 1 1 45 GLN HB2 H 28.092 24.693 -1.269 1.00 . A A . 45 GLN HB2 1 1
16 18464 1 1 45 GLN HB3 H 27.561 25.537 0.180 1.00 . A A . 45 GLN HB3 1 1
16 18465 1 1 45 GLN HE21 H 31.908 25.711 -0.530 1.00 . A A . 45 GLN HE21 1 1
16 18466 1 1 45 GLN HE22 H 31.664 27.403 -0.782 1.00 . A A . 45 GLN HE22 1 1
16 18467 1 1 45 GLN HG2 H 29.718 24.861 1.255 1.00 . A A . 45 GLN HG2 1 1
16 18468 1 1 45 GLN HG3 H 30.238 24.266 -0.321 1.00 . A A . 45 GLN HG3 1 1
16 18469 1 1 45 GLN N N 28.265 22.270 -0.265 1.00 . A A . 45 GLN N 1 1
16 18470 1 1 45 GLN NE2 N 31.342 26.512 -0.534 1.00 . A A . 45 GLN NE2 1 1
16 18471 1 1 45 GLN O O 25.459 24.369 -0.083 1.00 . A A . 45 GLN O 1 1
16 18472 1 1 45 GLN OE1 O 29.283 27.328 -0.166 1.00 . A A . 45 GLN OE1 1 1
16 18473 1 1 46 GLU C C 23.526 21.124 1.253 1.00 . A A . 46 GLU C 1 1
16 18474 1 1 46 GLU CA C 24.103 21.960 0.114 1.00 . A A . 46 GLU CA 1 1
16 18475 1 1 46 GLU CB C 23.811 21.284 -1.228 1.00 . A A . 46 GLU CB 1 1
16 18476 1 1 46 GLU CD C 24.403 19.183 -2.499 1.00 . A A . 46 GLU CD 1 1
16 18477 1 1 46 GLU CG C 23.926 19.770 -1.184 1.00 . A A . 46 GLU CG 1 1
16 18478 1 1 46 GLU H H 26.103 21.375 0.487 1.00 . A A . 46 GLU H 1 1
16 18479 1 1 46 GLU HA H 23.636 22.933 0.125 1.00 . A A . 46 GLU HA 1 1
16 18480 1 1 46 GLU HB2 H 22.808 21.540 -1.536 1.00 . A A . 46 GLU HB2 1 1
16 18481 1 1 46 GLU HB3 H 24.510 21.656 -1.963 1.00 . A A . 46 GLU HB3 1 1
16 18482 1 1 46 GLU HG2 H 24.628 19.497 -0.411 1.00 . A A . 46 GLU HG2 1 1
16 18483 1 1 46 GLU HG3 H 22.957 19.355 -0.952 1.00 . A A . 46 GLU HG3 1 1
16 18484 1 1 46 GLU N N 25.539 22.150 0.284 1.00 . A A . 46 GLU N 1 1
16 18485 1 1 46 GLU O O 24.259 20.452 1.977 1.00 . A A . 46 GLU O 1 1
16 18486 1 1 46 GLU OE1 O 24.133 19.793 -3.554 1.00 . A A . 46 GLU OE1 1 1
16 18487 1 1 46 GLU OE2 O 25.046 18.113 -2.471 1.00 . A A . 46 GLU OE2 1 1
16 18488 1 1 47 ALA C C 20.357 19.624 1.889 1.00 . A A . 47 ALA C 1 1
16 18489 1 1 47 ALA CA C 21.530 20.420 2.453 1.00 . A A . 47 ALA CA 1 1
16 18490 1 1 47 ALA CB C 21.053 21.357 3.552 1.00 . A A . 47 ALA CB 1 1
16 18491 1 1 47 ALA H H 21.675 21.726 0.795 1.00 . A A . 47 ALA H 1 1
16 18492 1 1 47 ALA HA H 22.244 19.732 2.884 1.00 . A A . 47 ALA HA 1 1
16 18493 1 1 47 ALA HB1 H 20.448 20.806 4.257 1.00 . A A . 47 ALA HB1 1 1
16 18494 1 1 47 ALA HB2 H 21.908 21.778 4.062 1.00 . A A . 47 ALA HB2 1 1
16 18495 1 1 47 ALA HB3 H 20.466 22.152 3.118 1.00 . A A . 47 ALA HB3 1 1
16 18496 1 1 47 ALA N N 22.206 21.172 1.404 1.00 . A A . 47 ALA N 1 1
16 18497 1 1 47 ALA O O 19.475 20.180 1.234 1.00 . A A . 47 ALA O 1 1
16 18498 1 1 48 VAL C C 18.383 17.005 2.806 1.00 . A A . 48 VAL C 1 1
16 18499 1 1 48 VAL CA C 19.290 17.448 1.664 1.00 . A A . 48 VAL CA 1 1
16 18500 1 1 48 VAL CB C 19.860 16.201 0.963 1.00 . A A . 48 VAL CB 1 1
16 18501 1 1 48 VAL CG1 C 18.764 15.464 0.208 1.00 . A A . 48 VAL CG1 1 1
16 18502 1 1 48 VAL CG2 C 20.995 16.589 0.027 1.00 . A A . 48 VAL CG2 1 1
16 18503 1 1 48 VAL H H 21.085 17.935 2.673 1.00 . A A . 48 VAL H 1 1
16 18504 1 1 48 VAL HA H 18.704 18.003 0.945 1.00 . A A . 48 VAL HA 1 1
16 18505 1 1 48 VAL HB H 20.255 15.537 1.718 1.00 . A A . 48 VAL HB 1 1
16 18506 1 1 48 VAL HG11 H 19.007 15.438 -0.844 1.00 . A A . 48 VAL HG11 1 1
16 18507 1 1 48 VAL HG12 H 18.682 14.456 0.585 1.00 . A A . 48 VAL HG12 1 1
16 18508 1 1 48 VAL HG13 H 17.824 15.978 0.347 1.00 . A A . 48 VAL HG13 1 1
16 18509 1 1 48 VAL HG21 H 20.962 15.966 -0.855 1.00 . A A . 48 VAL HG21 1 1
16 18510 1 1 48 VAL HG22 H 20.888 17.625 -0.260 1.00 . A A . 48 VAL HG22 1 1
16 18511 1 1 48 VAL HG23 H 21.940 16.451 0.530 1.00 . A A . 48 VAL HG23 1 1
16 18512 1 1 48 VAL N N 20.354 18.320 2.146 1.00 . A A . 48 VAL N 1 1
16 18513 1 1 48 VAL O O 18.851 16.477 3.815 1.00 . A A . 48 VAL O 1 1
16 18514 1 1 49 ILE C C 15.164 15.765 3.139 1.00 . A A . 49 ILE C 1 1
16 18515 1 1 49 ILE CA C 16.109 16.844 3.657 1.00 . A A . 49 ILE CA 1 1
16 18516 1 1 49 ILE CB C 15.281 18.057 4.122 1.00 . A A . 49 ILE CB 1 1
16 18517 1 1 49 ILE CD1 C 16.089 20.392 3.514 1.00 . A A . 49 ILE CD1 1 1
16 18518 1 1 49 ILE CG1 C 16.201 19.227 4.472 1.00 . A A . 49 ILE CG1 1 1
16 18519 1 1 49 ILE CG2 C 14.416 17.680 5.316 1.00 . A A . 49 ILE CG2 1 1
16 18520 1 1 49 ILE H H 16.770 17.647 1.814 1.00 . A A . 49 ILE H 1 1
16 18521 1 1 49 ILE HA H 16.650 16.456 4.508 1.00 . A A . 49 ILE HA 1 1
16 18522 1 1 49 ILE HB H 14.628 18.350 3.314 1.00 . A A . 49 ILE HB 1 1
16 18523 1 1 49 ILE HD11 H 15.089 20.429 3.107 1.00 . A A . 49 ILE HD11 1 1
16 18524 1 1 49 ILE HD12 H 16.300 21.312 4.038 1.00 . A A . 49 ILE HD12 1 1
16 18525 1 1 49 ILE HD13 H 16.799 20.266 2.709 1.00 . A A . 49 ILE HD13 1 1
16 18526 1 1 49 ILE HG12 H 15.957 19.586 5.460 1.00 . A A . 49 ILE HG12 1 1
16 18527 1 1 49 ILE HG13 H 17.226 18.885 4.461 1.00 . A A . 49 ILE HG13 1 1
16 18528 1 1 49 ILE HG21 H 13.647 16.990 5.000 1.00 . A A . 49 ILE HG21 1 1
16 18529 1 1 49 ILE HG22 H 15.029 17.213 6.071 1.00 . A A . 49 ILE HG22 1 1
16 18530 1 1 49 ILE HG23 H 13.957 18.569 5.723 1.00 . A A . 49 ILE HG23 1 1
16 18531 1 1 49 ILE N N 17.082 17.223 2.640 1.00 . A A . 49 ILE N 1 1
16 18532 1 1 49 ILE O O 14.408 15.988 2.193 1.00 . A A . 49 ILE O 1 1
16 18533 1 1 50 THR C C 13.120 13.395 4.254 1.00 . A A . 50 THR C 1 1
16 18534 1 1 50 THR CA C 14.359 13.480 3.370 1.00 . A A . 50 THR CA 1 1
16 18535 1 1 50 THR CB C 15.117 12.141 3.439 1.00 . A A . 50 THR CB 1 1
16 18536 1 1 50 THR CG2 C 14.232 10.994 2.976 1.00 . A A . 50 THR CG2 1 1
16 18537 1 1 50 THR H H 15.835 14.478 4.514 1.00 . A A . 50 THR H 1 1
16 18538 1 1 50 THR HA H 14.050 13.644 2.348 1.00 . A A . 50 THR HA 1 1
16 18539 1 1 50 THR HB H 15.408 11.961 4.464 1.00 . A A . 50 THR HB 1 1
16 18540 1 1 50 THR HG1 H 17.042 12.471 3.161 1.00 . A A . 50 THR HG1 1 1
16 18541 1 1 50 THR HG21 H 14.071 10.310 3.796 1.00 . A A . 50 THR HG21 1 1
16 18542 1 1 50 THR HG22 H 14.714 10.473 2.162 1.00 . A A . 50 THR HG22 1 1
16 18543 1 1 50 THR HG23 H 13.283 11.385 2.641 1.00 . A A . 50 THR HG23 1 1
16 18544 1 1 50 THR N N 15.211 14.594 3.767 1.00 . A A . 50 THR N 1 1
16 18545 1 1 50 THR O O 13.222 13.285 5.476 1.00 . A A . 50 THR O 1 1
16 18546 1 1 50 THR OG1 O 16.293 12.202 2.623 1.00 . A A . 50 THR OG1 1 1
16 18547 1 1 51 TYR C C 9.710 12.430 3.666 1.00 . A A . 51 TYR C 1 1
16 18548 1 1 51 TYR CA C 10.689 13.374 4.358 1.00 . A A . 51 TYR CA 1 1
16 18549 1 1 51 TYR CB C 10.069 14.767 4.483 1.00 . A A . 51 TYR CB 1 1
16 18550 1 1 51 TYR CD1 C 9.802 15.273 2.023 1.00 . A A . 51 TYR CD1 1 1
16 18551 1 1 51 TYR CD2 C 7.879 15.443 3.422 1.00 . A A . 51 TYR CD2 1 1
16 18552 1 1 51 TYR CE1 C 9.044 15.640 0.928 1.00 . A A . 51 TYR CE1 1 1
16 18553 1 1 51 TYR CE2 C 7.113 15.809 2.332 1.00 . A A . 51 TYR CE2 1 1
16 18554 1 1 51 TYR CG C 9.235 15.168 3.287 1.00 . A A . 51 TYR CG 1 1
16 18555 1 1 51 TYR CZ C 7.700 15.906 1.088 1.00 . A A . 51 TYR CZ 1 1
16 18556 1 1 51 TYR H H 11.931 13.532 2.652 1.00 . A A . 51 TYR H 1 1
16 18557 1 1 51 TYR HA H 10.899 12.994 5.347 1.00 . A A . 51 TYR HA 1 1
16 18558 1 1 51 TYR HB2 H 9.433 14.794 5.354 1.00 . A A . 51 TYR HB2 1 1
16 18559 1 1 51 TYR HB3 H 10.858 15.496 4.596 1.00 . A A . 51 TYR HB3 1 1
16 18560 1 1 51 TYR HD1 H 10.855 15.064 1.902 1.00 . A A . 51 TYR HD1 1 1
16 18561 1 1 51 TYR HD2 H 7.423 15.366 4.398 1.00 . A A . 51 TYR HD2 1 1
16 18562 1 1 51 TYR HE1 H 9.503 15.716 -0.047 1.00 . A A . 51 TYR HE1 1 1
16 18563 1 1 51 TYR HE2 H 6.061 16.018 2.457 1.00 . A A . 51 TYR HE2 1 1
16 18564 1 1 51 TYR HH H 6.666 15.485 -0.477 1.00 . A A . 51 TYR HH 1 1
16 18565 1 1 51 TYR N N 11.949 13.444 3.628 1.00 . A A . 51 TYR N 1 1
16 18566 1 1 51 TYR O O 9.989 11.914 2.584 1.00 . A A . 51 TYR O 1 1
16 18567 1 1 51 TYR OH O 6.941 16.272 0.000 1.00 . A A . 51 TYR OH 1 1
16 18568 1 1 52 GLN C C 6.219 12.068 3.572 1.00 . A A . 52 GLN C 1 1
16 18569 1 1 52 GLN CA C 7.541 11.329 3.744 1.00 . A A . 52 GLN CA 1 1
16 18570 1 1 52 GLN CB C 7.344 10.111 4.648 1.00 . A A . 52 GLN CB 1 1
16 18571 1 1 52 GLN CD C 8.603 8.364 5.971 1.00 . A A . 52 GLN CD 1 1
16 18572 1 1 52 GLN CG C 8.553 9.190 4.700 1.00 . A A . 52 GLN CG 1 1
16 18573 1 1 52 GLN H H 8.398 12.651 5.158 1.00 . A A . 52 GLN H 1 1
16 18574 1 1 52 GLN HA H 7.882 10.996 2.776 1.00 . A A . 52 GLN HA 1 1
16 18575 1 1 52 GLN HB2 H 7.134 10.451 5.651 1.00 . A A . 52 GLN HB2 1 1
16 18576 1 1 52 GLN HB3 H 6.501 9.541 4.286 1.00 . A A . 52 GLN HB3 1 1
16 18577 1 1 52 GLN HE21 H 8.483 6.685 4.913 1.00 . A A . 52 GLN HE21 1 1
16 18578 1 1 52 GLN HE22 H 8.581 6.488 6.626 1.00 . A A . 52 GLN HE22 1 1
16 18579 1 1 52 GLN HG2 H 8.515 8.519 3.855 1.00 . A A . 52 GLN HG2 1 1
16 18580 1 1 52 GLN HG3 H 9.449 9.790 4.643 1.00 . A A . 52 GLN HG3 1 1
16 18581 1 1 52 GLN N N 8.562 12.211 4.299 1.00 . A A . 52 GLN N 1 1
16 18582 1 1 52 GLN NE2 N 8.549 7.045 5.822 1.00 . A A . 52 GLN NE2 1 1
16 18583 1 1 52 GLN O O 5.765 12.794 4.457 1.00 . A A . 52 GLN O 1 1
16 18584 1 1 52 GLN OE1 O 8.689 8.905 7.073 1.00 . A A . 52 GLN OE1 1 1
16 18585 1 1 53 PRO C C 3.154 11.960 2.918 1.00 . A A . 53 PRO C 1 1
16 18586 1 1 53 PRO CA C 4.304 12.523 2.090 1.00 . A A . 53 PRO CA 1 1
16 18587 1 1 53 PRO CB C 4.102 12.201 0.607 1.00 . A A . 53 PRO CB 1 1
16 18588 1 1 53 PRO CD C 6.066 11.031 1.305 1.00 . A A . 53 PRO CD 1 1
16 18589 1 1 53 PRO CG C 4.882 10.953 0.381 1.00 . A A . 53 PRO CG 1 1
16 18590 1 1 53 PRO HA H 4.352 13.594 2.224 1.00 . A A . 53 PRO HA 1 1
16 18591 1 1 53 PRO HB2 H 3.050 12.052 0.408 1.00 . A A . 53 PRO HB2 1 1
16 18592 1 1 53 PRO HB3 H 4.476 13.015 0.004 1.00 . A A . 53 PRO HB3 1 1
16 18593 1 1 53 PRO HD2 H 6.329 10.047 1.665 1.00 . A A . 53 PRO HD2 1 1
16 18594 1 1 53 PRO HD3 H 6.906 11.489 0.804 1.00 . A A . 53 PRO HD3 1 1
16 18595 1 1 53 PRO HG2 H 4.276 10.092 0.620 1.00 . A A . 53 PRO HG2 1 1
16 18596 1 1 53 PRO HG3 H 5.212 10.907 -0.647 1.00 . A A . 53 PRO HG3 1 1
16 18597 1 1 53 PRO N N 5.584 11.882 2.406 1.00 . A A . 53 PRO N 1 1
16 18598 1 1 53 PRO O O 2.108 12.595 3.058 1.00 . A A . 53 PRO O 1 1
16 18599 1 1 54 TYR C C 2.320 10.685 5.694 1.00 . A A . 54 TYR C 1 1
16 18600 1 1 54 TYR CA C 2.332 10.117 4.278 1.00 . A A . 54 TYR CA 1 1
16 18601 1 1 54 TYR CB C 2.571 8.607 4.324 1.00 . A A . 54 TYR CB 1 1
16 18602 1 1 54 TYR CD1 C 2.413 7.814 6.716 1.00 . A A . 54 TYR CD1 1 1
16 18603 1 1 54 TYR CD2 C 0.585 7.356 5.257 1.00 . A A . 54 TYR CD2 1 1
16 18604 1 1 54 TYR CE1 C 1.753 7.180 7.751 1.00 . A A . 54 TYR CE1 1 1
16 18605 1 1 54 TYR CE2 C -0.083 6.722 6.286 1.00 . A A . 54 TYR CE2 1 1
16 18606 1 1 54 TYR CG C 1.843 7.913 5.453 1.00 . A A . 54 TYR CG 1 1
16 18607 1 1 54 TYR CZ C 0.504 6.636 7.531 1.00 . A A . 54 TYR CZ 1 1
16 18608 1 1 54 TYR H H 4.208 10.309 3.317 1.00 . A A . 54 TYR H 1 1
16 18609 1 1 54 TYR HA H 1.373 10.306 3.818 1.00 . A A . 54 TYR HA 1 1
16 18610 1 1 54 TYR HB2 H 2.237 8.168 3.396 1.00 . A A . 54 TYR HB2 1 1
16 18611 1 1 54 TYR HB3 H 3.628 8.420 4.446 1.00 . A A . 54 TYR HB3 1 1
16 18612 1 1 54 TYR HD1 H 3.391 8.241 6.885 1.00 . A A . 54 TYR HD1 1 1
16 18613 1 1 54 TYR HD2 H 0.128 7.424 4.280 1.00 . A A . 54 TYR HD2 1 1
16 18614 1 1 54 TYR HE1 H 2.212 7.113 8.726 1.00 . A A . 54 TYR HE1 1 1
16 18615 1 1 54 TYR HE2 H -1.061 6.295 6.114 1.00 . A A . 54 TYR HE2 1 1
16 18616 1 1 54 TYR HH H -0.827 5.418 8.195 1.00 . A A . 54 TYR HH 1 1
16 18617 1 1 54 TYR N N 3.354 10.766 3.465 1.00 . A A . 54 TYR N 1 1
16 18618 1 1 54 TYR O O 1.371 10.479 6.450 1.00 . A A . 54 TYR O 1 1
16 18619 1 1 54 TYR OH O -0.158 6.004 8.558 1.00 . A A . 54 TYR OH 1 1
16 18620 1 1 55 LEU C C 3.409 13.522 7.289 1.00 . A A . 55 LEU C 1 1
16 18621 1 1 55 LEU CA C 3.496 12.001 7.370 1.00 . A A . 55 LEU CA 1 1
16 18622 1 1 55 LEU CB C 4.815 11.589 8.026 1.00 . A A . 55 LEU CB 1 1
16 18623 1 1 55 LEU CD1 C 6.447 9.805 8.689 1.00 . A A . 55 LEU CD1 1 1
16 18624 1 1 55 LEU CD2 C 4.017 9.532 9.215 1.00 . A A . 55 LEU CD2 1 1
16 18625 1 1 55 LEU CG C 5.027 10.088 8.223 1.00 . A A . 55 LEU CG 1 1
16 18626 1 1 55 LEU H H 4.108 11.531 5.399 1.00 . A A . 55 LEU H 1 1
16 18627 1 1 55 LEU HA H 2.676 11.637 7.970 1.00 . A A . 55 LEU HA 1 1
16 18628 1 1 55 LEU HB2 H 5.621 11.959 7.410 1.00 . A A . 55 LEU HB2 1 1
16 18629 1 1 55 LEU HB3 H 4.862 12.061 8.998 1.00 . A A . 55 LEU HB3 1 1
16 18630 1 1 55 LEU HD11 H 6.652 8.749 8.601 1.00 . A A . 55 LEU HD11 1 1
16 18631 1 1 55 LEU HD12 H 6.553 10.108 9.721 1.00 . A A . 55 LEU HD12 1 1
16 18632 1 1 55 LEU HD13 H 7.144 10.361 8.078 1.00 . A A . 55 LEU HD13 1 1
16 18633 1 1 55 LEU HD21 H 4.327 9.779 10.220 1.00 . A A . 55 LEU HD21 1 1
16 18634 1 1 55 LEU HD22 H 3.962 8.458 9.110 1.00 . A A . 55 LEU HD22 1 1
16 18635 1 1 55 LEU HD23 H 3.047 9.963 9.021 1.00 . A A . 55 LEU HD23 1 1
16 18636 1 1 55 LEU HG H 4.881 9.583 7.277 1.00 . A A . 55 LEU HG 1 1
16 18637 1 1 55 LEU N N 3.382 11.401 6.045 1.00 . A A . 55 LEU N 1 1
16 18638 1 1 55 LEU O O 2.387 14.113 7.637 1.00 . A A . 55 LEU O 1 1
16 18639 1 1 56 ILE C C 4.669 16.015 5.235 1.00 . A A . 56 ILE C 1 1
16 18640 1 1 56 ILE CA C 4.528 15.598 6.695 1.00 . A A . 56 ILE CA 1 1
16 18641 1 1 56 ILE CB C 5.691 16.202 7.504 1.00 . A A . 56 ILE CB 1 1
16 18642 1 1 56 ILE CD1 C 6.660 18.394 8.362 1.00 . A A . 56 ILE CD1 1 1
16 18643 1 1 56 ILE CG1 C 5.577 17.727 7.542 1.00 . A A . 56 ILE CG1 1 1
16 18644 1 1 56 ILE CG2 C 7.026 15.780 6.908 1.00 . A A . 56 ILE CG2 1 1
16 18645 1 1 56 ILE H H 5.269 13.620 6.564 1.00 . A A . 56 ILE H 1 1
16 18646 1 1 56 ILE HA H 3.601 15.995 7.084 1.00 . A A . 56 ILE HA 1 1
16 18647 1 1 56 ILE HB H 5.637 15.819 8.512 1.00 . A A . 56 ILE HB 1 1
16 18648 1 1 56 ILE HD11 H 6.982 17.725 9.146 1.00 . A A . 56 ILE HD11 1 1
16 18649 1 1 56 ILE HD12 H 7.498 18.633 7.725 1.00 . A A . 56 ILE HD12 1 1
16 18650 1 1 56 ILE HD13 H 6.271 19.302 8.801 1.00 . A A . 56 ILE HD13 1 1
16 18651 1 1 56 ILE HG12 H 5.639 18.112 6.537 1.00 . A A . 56 ILE HG12 1 1
16 18652 1 1 56 ILE HG13 H 4.622 17.999 7.969 1.00 . A A . 56 ILE HG13 1 1
16 18653 1 1 56 ILE HG21 H 6.880 14.921 6.270 1.00 . A A . 56 ILE HG21 1 1
16 18654 1 1 56 ILE HG22 H 7.434 16.594 6.328 1.00 . A A . 56 ILE HG22 1 1
16 18655 1 1 56 ILE HG23 H 7.711 15.525 7.703 1.00 . A A . 56 ILE HG23 1 1
16 18656 1 1 56 ILE N N 4.485 14.147 6.825 1.00 . A A . 56 ILE N 1 1
16 18657 1 1 56 ILE O O 5.171 15.255 4.408 1.00 . A A . 56 ILE O 1 1
16 18658 1 1 57 GLN C C 5.650 18.412 3.313 1.00 . A A . 57 GLN C 1 1
16 18659 1 1 57 GLN CA C 4.301 17.748 3.566 1.00 . A A . 57 GLN CA 1 1
16 18660 1 1 57 GLN CB C 3.171 18.748 3.314 1.00 . A A . 57 GLN CB 1 1
16 18661 1 1 57 GLN CD C 1.155 17.224 3.310 1.00 . A A . 57 GLN CD 1 1
16 18662 1 1 57 GLN CG C 2.020 18.173 2.504 1.00 . A A . 57 GLN CG 1 1
16 18663 1 1 57 GLN H H 3.833 17.788 5.630 1.00 . A A . 57 GLN H 1 1
16 18664 1 1 57 GLN HA H 4.190 16.915 2.887 1.00 . A A . 57 GLN HA 1 1
16 18665 1 1 57 GLN HB2 H 2.783 19.082 4.264 1.00 . A A . 57 GLN HB2 1 1
16 18666 1 1 57 GLN HB3 H 3.571 19.596 2.778 1.00 . A A . 57 GLN HB3 1 1
16 18667 1 1 57 GLN HE21 H 1.323 15.833 1.900 1.00 . A A . 57 GLN HE21 1 1
16 18668 1 1 57 GLN HE22 H 0.371 15.398 3.274 1.00 . A A . 57 GLN HE22 1 1
16 18669 1 1 57 GLN HG2 H 1.402 18.987 2.152 1.00 . A A . 57 GLN HG2 1 1
16 18670 1 1 57 GLN HG3 H 2.424 17.638 1.657 1.00 . A A . 57 GLN HG3 1 1
16 18671 1 1 57 GLN N N 4.223 17.229 4.927 1.00 . A A . 57 GLN N 1 1
16 18672 1 1 57 GLN NE2 N 0.925 16.032 2.774 1.00 . A A . 57 GLN NE2 1 1
16 18673 1 1 57 GLN O O 6.422 18.676 4.235 1.00 . A A . 57 GLN O 1 1
16 18674 1 1 57 GLN OE1 O 0.699 17.559 4.404 1.00 . A A . 57 GLN OE1 1 1
16 18675 1 1 58 PRO C C 7.276 20.786 2.066 1.00 . A A . 58 PRO C 1 1
16 18676 1 1 58 PRO CA C 7.199 19.327 1.629 1.00 . A A . 58 PRO CA 1 1
16 18677 1 1 58 PRO CB C 7.173 19.226 0.102 1.00 . A A . 58 PRO CB 1 1
16 18678 1 1 58 PRO CD C 5.069 18.403 0.883 1.00 . A A . 58 PRO CD 1 1
16 18679 1 1 58 PRO CG C 5.727 19.145 -0.247 1.00 . A A . 58 PRO CG 1 1
16 18680 1 1 58 PRO HA H 8.056 18.792 2.012 1.00 . A A . 58 PRO HA 1 1
16 18681 1 1 58 PRO HB2 H 7.635 20.104 -0.327 1.00 . A A . 58 PRO HB2 1 1
16 18682 1 1 58 PRO HB3 H 7.705 18.342 -0.213 1.00 . A A . 58 PRO HB3 1 1
16 18683 1 1 58 PRO HD2 H 4.072 18.781 1.053 1.00 . A A . 58 PRO HD2 1 1
16 18684 1 1 58 PRO HD3 H 5.042 17.344 0.675 1.00 . A A . 58 PRO HD3 1 1
16 18685 1 1 58 PRO HG2 H 5.314 20.138 -0.335 1.00 . A A . 58 PRO HG2 1 1
16 18686 1 1 58 PRO HG3 H 5.603 18.602 -1.173 1.00 . A A . 58 PRO HG3 1 1
16 18687 1 1 58 PRO N N 5.942 18.689 2.033 1.00 . A A . 58 PRO N 1 1
16 18688 1 1 58 PRO O O 8.296 21.234 2.588 1.00 . A A . 58 PRO O 1 1
16 18689 1 1 59 GLU C C 6.307 23.103 3.727 1.00 . A A . 59 GLU C 1 1
16 18690 1 1 59 GLU CA C 6.136 22.931 2.220 1.00 . A A . 59 GLU CA 1 1
16 18691 1 1 59 GLU CB C 4.810 23.549 1.772 1.00 . A A . 59 GLU CB 1 1
16 18692 1 1 59 GLU CD C 3.445 25.671 1.656 1.00 . A A . 59 GLU CD 1 1
16 18693 1 1 59 GLU CG C 4.835 25.067 1.714 1.00 . A A . 59 GLU CG 1 1
16 18694 1 1 59 GLU H H 5.408 21.107 1.429 1.00 . A A . 59 GLU H 1 1
16 18695 1 1 59 GLU HA H 6.946 23.437 1.718 1.00 . A A . 59 GLU HA 1 1
16 18696 1 1 59 GLU HB2 H 4.567 23.175 0.788 1.00 . A A . 59 GLU HB2 1 1
16 18697 1 1 59 GLU HB3 H 4.036 23.248 2.462 1.00 . A A . 59 GLU HB3 1 1
16 18698 1 1 59 GLU HG2 H 5.336 25.440 2.595 1.00 . A A . 59 GLU HG2 1 1
16 18699 1 1 59 GLU HG3 H 5.382 25.372 0.834 1.00 . A A . 59 GLU HG3 1 1
16 18700 1 1 59 GLU N N 6.190 21.522 1.849 1.00 . A A . 59 GLU N 1 1
16 18701 1 1 59 GLU O O 6.928 24.062 4.186 1.00 . A A . 59 GLU O 1 1
16 18702 1 1 59 GLU OE1 O 2.652 25.253 0.787 1.00 . A A . 59 GLU OE1 1 1
16 18703 1 1 59 GLU OE2 O 3.152 26.563 2.479 1.00 . A A . 59 GLU OE2 1 1
16 18704 1 1 60 ASP C C 7.276 21.985 6.408 1.00 . A A . 60 ASP C 1 1
16 18705 1 1 60 ASP CA C 5.841 22.216 5.944 1.00 . A A . 60 ASP CA 1 1
16 18706 1 1 60 ASP CB C 4.916 21.170 6.568 1.00 . A A . 60 ASP CB 1 1
16 18707 1 1 60 ASP CG C 3.818 21.794 7.407 1.00 . A A . 60 ASP CG 1 1
16 18708 1 1 60 ASP H H 5.268 21.429 4.064 1.00 . A A . 60 ASP H 1 1
16 18709 1 1 60 ASP HA H 5.526 23.198 6.264 1.00 . A A . 60 ASP HA 1 1
16 18710 1 1 60 ASP HB2 H 4.456 20.590 5.781 1.00 . A A . 60 ASP HB2 1 1
16 18711 1 1 60 ASP HB3 H 5.498 20.515 7.200 1.00 . A A . 60 ASP HB3 1 1
16 18712 1 1 60 ASP N N 5.750 22.169 4.490 1.00 . A A . 60 ASP N 1 1
16 18713 1 1 60 ASP O O 7.766 22.668 7.308 1.00 . A A . 60 ASP O 1 1
16 18714 1 1 60 ASP OD1 O 2.780 22.183 6.831 1.00 . A A . 60 ASP OD1 1 1
16 18715 1 1 60 ASP OD2 O 3.996 21.894 8.638 1.00 . A A . 60 ASP OD2 1 1
16 18716 1 1 61 LEU C C 10.263 21.833 5.749 1.00 . A A . 61 LEU C 1 1
16 18717 1 1 61 LEU CA C 9.323 20.696 6.137 1.00 . A A . 61 LEU CA 1 1
16 18718 1 1 61 LEU CB C 9.756 19.402 5.445 1.00 . A A . 61 LEU CB 1 1
16 18719 1 1 61 LEU CD1 C 12.011 19.736 4.404 1.00 . A A . 61 LEU CD1 1 1
16 18720 1 1 61 LEU CD2 C 10.279 18.377 3.219 1.00 . A A . 61 LEU CD2 1 1
16 18721 1 1 61 LEU CG C 10.524 19.567 4.134 1.00 . A A . 61 LEU CG 1 1
16 18722 1 1 61 LEU H H 7.500 20.509 5.079 1.00 . A A . 61 LEU H 1 1
16 18723 1 1 61 LEU HA H 9.370 20.556 7.207 1.00 . A A . 61 LEU HA 1 1
16 18724 1 1 61 LEU HB2 H 10.385 18.856 6.131 1.00 . A A . 61 LEU HB2 1 1
16 18725 1 1 61 LEU HB3 H 8.866 18.825 5.238 1.00 . A A . 61 LEU HB3 1 1
16 18726 1 1 61 LEU HD11 H 12.192 19.683 5.467 1.00 . A A . 61 LEU HD11 1 1
16 18727 1 1 61 LEU HD12 H 12.338 20.696 4.031 1.00 . A A . 61 LEU HD12 1 1
16 18728 1 1 61 LEU HD13 H 12.560 18.951 3.905 1.00 . A A . 61 LEU HD13 1 1
16 18729 1 1 61 LEU HD21 H 11.089 17.670 3.324 1.00 . A A . 61 LEU HD21 1 1
16 18730 1 1 61 LEU HD22 H 10.228 18.715 2.194 1.00 . A A . 61 LEU HD22 1 1
16 18731 1 1 61 LEU HD23 H 9.348 17.901 3.488 1.00 . A A . 61 LEU HD23 1 1
16 18732 1 1 61 LEU HG H 10.174 20.457 3.628 1.00 . A A . 61 LEU HG 1 1
16 18733 1 1 61 LEU N N 7.943 21.018 5.788 1.00 . A A . 61 LEU N 1 1
16 18734 1 1 61 LEU O O 11.319 22.013 6.355 1.00 . A A . 61 LEU O 1 1
16 18735 1 1 62 ARG C C 10.803 24.788 5.350 1.00 . A A . 62 ARG C 1 1
16 18736 1 1 62 ARG CA C 10.677 23.719 4.268 1.00 . A A . 62 ARG CA 1 1
16 18737 1 1 62 ARG CB C 10.061 24.326 3.006 1.00 . A A . 62 ARG CB 1 1
16 18738 1 1 62 ARG CD C 10.591 26.772 2.777 1.00 . A A . 62 ARG CD 1 1
16 18739 1 1 62 ARG CG C 10.947 25.362 2.333 1.00 . A A . 62 ARG CG 1 1
16 18740 1 1 62 ARG CZ C 8.632 28.256 2.711 1.00 . A A . 62 ARG CZ 1 1
16 18741 1 1 62 ARG H H 9.017 22.406 4.293 1.00 . A A . 62 ARG H 1 1
16 18742 1 1 62 ARG HA H 11.661 23.344 4.033 1.00 . A A . 62 ARG HA 1 1
16 18743 1 1 62 ARG HB2 H 9.868 23.535 2.296 1.00 . A A . 62 ARG HB2 1 1
16 18744 1 1 62 ARG HB3 H 9.126 24.799 3.267 1.00 . A A . 62 ARG HB3 1 1
16 18745 1 1 62 ARG HD2 H 10.561 26.799 3.856 1.00 . A A . 62 ARG HD2 1 1
16 18746 1 1 62 ARG HD3 H 11.352 27.450 2.421 1.00 . A A . 62 ARG HD3 1 1
16 18747 1 1 62 ARG HE H 8.901 26.670 1.531 1.00 . A A . 62 ARG HE 1 1
16 18748 1 1 62 ARG HG2 H 11.977 25.164 2.593 1.00 . A A . 62 ARG HG2 1 1
16 18749 1 1 62 ARG HG3 H 10.823 25.288 1.263 1.00 . A A . 62 ARG HG3 1 1
16 18750 1 1 62 ARG HH11 H 10.026 28.749 4.087 1.00 . A A . 62 ARG HH11 1 1
16 18751 1 1 62 ARG HH12 H 8.639 29.787 4.030 1.00 . A A . 62 ARG HH12 1 1
16 18752 1 1 62 ARG HH21 H 7.071 28.029 1.447 1.00 . A A . 62 ARG HH21 1 1
16 18753 1 1 62 ARG HH22 H 6.959 29.376 2.528 1.00 . A A . 62 ARG HH22 1 1
16 18754 1 1 62 ARG N N 9.870 22.599 4.736 1.00 . A A . 62 ARG N 1 1
16 18755 1 1 62 ARG NE N 9.295 27.199 2.256 1.00 . A A . 62 ARG NE 1 1
16 18756 1 1 62 ARG NH1 N 9.140 28.990 3.690 1.00 . A A . 62 ARG NH1 1 1
16 18757 1 1 62 ARG NH2 N 7.457 28.580 2.185 1.00 . A A . 62 ARG NH2 1 1
16 18758 1 1 62 ARG O O 11.885 25.330 5.578 1.00 . A A . 62 ARG O 1 1
16 18759 1 1 63 ASP C C 10.504 25.630 8.266 1.00 . A A . 63 ASP C 1 1
16 18760 1 1 63 ASP CA C 9.677 26.090 7.070 1.00 . A A . 63 ASP CA 1 1
16 18761 1 1 63 ASP CB C 8.240 26.379 7.509 1.00 . A A . 63 ASP CB 1 1
16 18762 1 1 63 ASP CG C 8.176 27.103 8.839 1.00 . A A . 63 ASP CG 1 1
16 18763 1 1 63 ASP H H 8.859 24.620 5.784 1.00 . A A . 63 ASP H 1 1
16 18764 1 1 63 ASP HA H 10.111 26.995 6.674 1.00 . A A . 63 ASP HA 1 1
16 18765 1 1 63 ASP HB2 H 7.759 26.995 6.762 1.00 . A A . 63 ASP HB2 1 1
16 18766 1 1 63 ASP HB3 H 7.704 25.446 7.600 1.00 . A A . 63 ASP HB3 1 1
16 18767 1 1 63 ASP N N 9.691 25.087 6.012 1.00 . A A . 63 ASP N 1 1
16 18768 1 1 63 ASP O O 11.135 26.440 8.946 1.00 . A A . 63 ASP O 1 1
16 18769 1 1 63 ASP OD1 O 8.610 28.273 8.899 1.00 . A A . 63 ASP OD1 1 1
16 18770 1 1 63 ASP OD2 O 7.693 26.500 9.820 1.00 . A A . 63 ASP OD2 1 1
16 18771 1 1 64 HIS C C 12.748 23.919 9.416 1.00 . A A . 64 HIS C 1 1
16 18772 1 1 64 HIS CA C 11.246 23.757 9.633 1.00 . A A . 64 HIS CA 1 1
16 18773 1 1 64 HIS CB C 10.901 22.278 9.806 1.00 . A A . 64 HIS CB 1 1
16 18774 1 1 64 HIS CD2 C 11.707 21.921 12.245 1.00 . A A . 64 HIS CD2 1 1
16 18775 1 1 64 HIS CE1 C 9.890 20.997 13.052 1.00 . A A . 64 HIS CE1 1 1
16 18776 1 1 64 HIS CG C 10.806 21.849 11.238 1.00 . A A . 64 HIS CG 1 1
16 18777 1 1 64 HIS H H 9.975 23.730 7.940 1.00 . A A . 64 HIS H 1 1
16 18778 1 1 64 HIS HA H 10.965 24.291 10.528 1.00 . A A . 64 HIS HA 1 1
16 18779 1 1 64 HIS HB2 H 9.948 22.080 9.337 1.00 . A A . 64 HIS HB2 1 1
16 18780 1 1 64 HIS HB3 H 11.662 21.678 9.329 1.00 . A A . 64 HIS HB3 1 1
16 18781 1 1 64 HIS HD1 H 8.847 21.076 11.294 1.00 . A A . 64 HIS HD1 1 1
16 18782 1 1 64 HIS HD2 H 12.708 22.325 12.183 1.00 . A A . 64 HIS HD2 1 1
16 18783 1 1 64 HIS HE1 H 9.183 20.538 13.727 1.00 . A A . 64 HIS HE1 1 1
16 18784 1 1 64 HIS N N 10.496 24.325 8.518 1.00 . A A . 64 HIS N 1 1
16 18785 1 1 64 HIS ND1 N 9.678 21.264 11.775 1.00 . A A . 64 HIS ND1 1 1
16 18786 1 1 64 HIS NE2 N 11.114 21.385 13.362 1.00 . A A . 64 HIS NE2 1 1
16 18787 1 1 64 HIS O O 13.495 24.192 10.356 1.00 . A A . 64 HIS O 1 1
16 18788 1 1 65 VAL C C 15.138 25.240 8.240 1.00 . A A . 65 VAL C 1 1
16 18789 1 1 65 VAL CA C 14.595 23.875 7.832 1.00 . A A . 65 VAL CA 1 1
16 18790 1 1 65 VAL CB C 14.830 23.672 6.323 1.00 . A A . 65 VAL CB 1 1
16 18791 1 1 65 VAL CG1 C 16.319 23.636 6.014 1.00 . A A . 65 VAL CG1 1 1
16 18792 1 1 65 VAL CG2 C 14.147 22.399 5.845 1.00 . A A . 65 VAL CG2 1 1
16 18793 1 1 65 VAL H H 12.539 23.532 7.466 1.00 . A A . 65 VAL H 1 1
16 18794 1 1 65 VAL HA H 15.138 23.109 8.366 1.00 . A A . 65 VAL HA 1 1
16 18795 1 1 65 VAL HB H 14.396 24.508 5.796 1.00 . A A . 65 VAL HB 1 1
16 18796 1 1 65 VAL HG11 H 16.829 23.059 6.772 1.00 . A A . 65 VAL HG11 1 1
16 18797 1 1 65 VAL HG12 H 16.475 23.181 5.047 1.00 . A A . 65 VAL HG12 1 1
16 18798 1 1 65 VAL HG13 H 16.709 24.643 6.006 1.00 . A A . 65 VAL HG13 1 1
16 18799 1 1 65 VAL HG21 H 14.871 21.766 5.355 1.00 . A A . 65 VAL HG21 1 1
16 18800 1 1 65 VAL HG22 H 13.726 21.876 6.692 1.00 . A A . 65 VAL HG22 1 1
16 18801 1 1 65 VAL HG23 H 13.359 22.652 5.151 1.00 . A A . 65 VAL HG23 1 1
16 18802 1 1 65 VAL N N 13.183 23.748 8.172 1.00 . A A . 65 VAL N 1 1
16 18803 1 1 65 VAL O O 16.220 25.342 8.816 1.00 . A A . 65 VAL O 1 1
16 18804 1 1 66 ASN C C 14.811 27.850 9.783 1.00 . A A . 66 ASN C 1 1
16 18805 1 1 66 ASN CA C 14.783 27.648 8.271 1.00 . A A . 66 ASN CA 1 1
16 18806 1 1 66 ASN CB C 13.830 28.659 7.628 1.00 . A A . 66 ASN CB 1 1
16 18807 1 1 66 ASN CG C 13.895 30.019 8.296 1.00 . A A . 66 ASN CG 1 1
16 18808 1 1 66 ASN H H 13.525 26.143 7.476 1.00 . A A . 66 ASN H 1 1
16 18809 1 1 66 ASN HA H 15.777 27.804 7.880 1.00 . A A . 66 ASN HA 1 1
16 18810 1 1 66 ASN HB2 H 14.091 28.778 6.587 1.00 . A A . 66 ASN HB2 1 1
16 18811 1 1 66 ASN HB3 H 12.819 28.289 7.702 1.00 . A A . 66 ASN HB3 1 1
16 18812 1 1 66 ASN HD21 H 15.692 30.347 7.510 1.00 . A A . 66 ASN HD21 1 1
16 18813 1 1 66 ASN HD22 H 15.061 31.616 8.499 1.00 . A A . 66 ASN HD22 1 1
16 18814 1 1 66 ASN N N 14.378 26.288 7.936 1.00 . A A . 66 ASN N 1 1
16 18815 1 1 66 ASN ND2 N 14.993 30.733 8.079 1.00 . A A . 66 ASN ND2 1 1
16 18816 1 1 66 ASN O O 15.516 28.723 10.290 1.00 . A A . 66 ASN O 1 1
16 18817 1 1 66 ASN OD1 O 12.967 30.423 8.997 1.00 . A A . 66 ASN OD1 1 1
16 18818 1 1 67 ASP C C 15.307 26.710 12.579 1.00 . A A . 67 ASP C 1 1
16 18819 1 1 67 ASP CA C 13.979 27.125 11.952 1.00 . A A . 67 ASP CA 1 1
16 18820 1 1 67 ASP CB C 12.850 26.245 12.490 1.00 . A A . 67 ASP CB 1 1
16 18821 1 1 67 ASP CG C 12.399 26.664 13.875 1.00 . A A . 67 ASP CG 1 1
16 18822 1 1 67 ASP H H 13.502 26.362 10.036 1.00 . A A . 67 ASP H 1 1
16 18823 1 1 67 ASP HA H 13.778 28.153 12.214 1.00 . A A . 67 ASP HA 1 1
16 18824 1 1 67 ASP HB2 H 12.003 26.308 11.822 1.00 . A A . 67 ASP HB2 1 1
16 18825 1 1 67 ASP HB3 H 13.191 25.221 12.536 1.00 . A A . 67 ASP HB3 1 1
16 18826 1 1 67 ASP N N 14.041 27.037 10.498 1.00 . A A . 67 ASP N 1 1
16 18827 1 1 67 ASP O O 15.627 27.109 13.698 1.00 . A A . 67 ASP O 1 1
16 18828 1 1 67 ASP OD1 O 11.758 27.729 13.994 1.00 . A A . 67 ASP OD1 1 1
16 18829 1 1 67 ASP OD2 O 12.686 25.926 14.841 1.00 . A A . 67 ASP OD2 1 1
16 18830 1 1 68 MET C C 18.345 26.599 12.485 1.00 . A A . 68 MET C 1 1
16 18831 1 1 68 MET CA C 17.367 25.438 12.334 1.00 . A A . 68 MET CA 1 1
16 18832 1 1 68 MET CB C 17.944 24.391 11.380 1.00 . A A . 68 MET CB 1 1
16 18833 1 1 68 MET CE C 15.096 21.356 11.706 1.00 . A A . 68 MET CE 1 1
16 18834 1 1 68 MET CG C 16.962 23.287 11.023 1.00 . A A . 68 MET CG 1 1
16 18835 1 1 68 MET H H 15.764 25.623 10.964 1.00 . A A . 68 MET H 1 1
16 18836 1 1 68 MET HA H 17.213 24.984 13.301 1.00 . A A . 68 MET HA 1 1
16 18837 1 1 68 MET HB2 H 18.249 24.881 10.467 1.00 . A A . 68 MET HB2 1 1
16 18838 1 1 68 MET HB3 H 18.809 23.938 11.841 1.00 . A A . 68 MET HB3 1 1
16 18839 1 1 68 MET HE1 H 14.443 21.805 10.973 1.00 . A A . 68 MET HE1 1 1
16 18840 1 1 68 MET HE2 H 15.734 20.630 11.224 1.00 . A A . 68 MET HE2 1 1
16 18841 1 1 68 MET HE3 H 14.503 20.867 12.466 1.00 . A A . 68 MET HE3 1 1
16 18842 1 1 68 MET HG2 H 16.228 23.684 10.337 1.00 . A A . 68 MET HG2 1 1
16 18843 1 1 68 MET HG3 H 17.503 22.485 10.542 1.00 . A A . 68 MET HG3 1 1
16 18844 1 1 68 MET N N 16.074 25.907 11.849 1.00 . A A . 68 MET N 1 1
16 18845 1 1 68 MET O O 19.393 26.463 13.114 1.00 . A A . 68 MET O 1 1
16 18846 1 1 68 MET SD S 16.106 22.626 12.465 1.00 . A A . 68 MET SD 1 1
16 18847 1 1 69 GLY C C 19.872 28.959 10.865 1.00 . A A . 69 GLY C 1 1
16 18848 1 1 69 GLY CA C 18.851 28.910 11.985 1.00 . A A . 69 GLY CA 1 1
16 18849 1 1 69 GLY H H 17.145 27.793 11.415 1.00 . A A . 69 GLY H 1 1
16 18850 1 1 69 GLY HA2 H 18.238 29.798 11.938 1.00 . A A . 69 GLY HA2 1 1
16 18851 1 1 69 GLY HA3 H 19.372 28.894 12.931 1.00 . A A . 69 GLY HA3 1 1
16 18852 1 1 69 GLY N N 17.993 27.742 11.903 1.00 . A A . 69 GLY N 1 1
16 18853 1 1 69 GLY O O 20.979 29.467 11.047 1.00 . A A . 69 GLY O 1 1
16 18854 1 1 70 PHE C C 19.818 29.240 7.406 1.00 . A A . 70 PHE C 1 1
16 18855 1 1 70 PHE CA C 20.393 28.412 8.552 1.00 . A A . 70 PHE CA 1 1
16 18856 1 1 70 PHE CB C 20.632 26.974 8.086 1.00 . A A . 70 PHE CB 1 1
16 18857 1 1 70 PHE CD1 C 21.019 25.682 10.202 1.00 . A A . 70 PHE CD1 1 1
16 18858 1 1 70 PHE CD2 C 22.840 25.944 8.686 1.00 . A A . 70 PHE CD2 1 1
16 18859 1 1 70 PHE CE1 C 21.828 24.954 11.054 1.00 . A A . 70 PHE CE1 1 1
16 18860 1 1 70 PHE CE2 C 23.654 25.217 9.534 1.00 . A A . 70 PHE CE2 1 1
16 18861 1 1 70 PHE CG C 21.514 26.184 9.010 1.00 . A A . 70 PHE CG 1 1
16 18862 1 1 70 PHE CZ C 23.147 24.722 10.720 1.00 . A A . 70 PHE CZ 1 1
16 18863 1 1 70 PHE H H 18.605 28.040 9.622 1.00 . A A . 70 PHE H 1 1
16 18864 1 1 70 PHE HA H 21.334 28.844 8.856 1.00 . A A . 70 PHE HA 1 1
16 18865 1 1 70 PHE HB2 H 19.684 26.463 8.017 1.00 . A A . 70 PHE HB2 1 1
16 18866 1 1 70 PHE HB3 H 21.099 26.992 7.113 1.00 . A A . 70 PHE HB3 1 1
16 18867 1 1 70 PHE HD1 H 19.986 25.864 10.465 1.00 . A A . 70 PHE HD1 1 1
16 18868 1 1 70 PHE HD2 H 23.238 26.331 7.759 1.00 . A A . 70 PHE HD2 1 1
16 18869 1 1 70 PHE HE1 H 21.428 24.569 11.981 1.00 . A A . 70 PHE HE1 1 1
16 18870 1 1 70 PHE HE2 H 24.685 25.037 9.270 1.00 . A A . 70 PHE HE2 1 1
16 18871 1 1 70 PHE HZ H 23.781 24.153 11.384 1.00 . A A . 70 PHE HZ 1 1
16 18872 1 1 70 PHE N N 19.500 28.429 9.705 1.00 . A A . 70 PHE N 1 1
16 18873 1 1 70 PHE O O 18.623 29.531 7.377 1.00 . A A . 70 PHE O 1 1
16 18874 1 1 71 GLU C C 19.705 29.520 4.211 1.00 . A A . 71 GLU C 1 1
16 18875 1 1 71 GLU CA C 20.256 30.412 5.319 1.00 . A A . 71 GLU CA 1 1
16 18876 1 1 71 GLU CB C 21.427 31.241 4.786 1.00 . A A . 71 GLU CB 1 1
16 18877 1 1 71 GLU CD C 20.412 33.425 5.548 1.00 . A A . 71 GLU CD 1 1
16 18878 1 1 71 GLU CG C 21.043 32.660 4.402 1.00 . A A . 71 GLU CG 1 1
16 18879 1 1 71 GLU H H 21.619 29.353 6.545 1.00 . A A . 71 GLU H 1 1
16 18880 1 1 71 GLU HA H 19.475 31.081 5.649 1.00 . A A . 71 GLU HA 1 1
16 18881 1 1 71 GLU HB2 H 22.193 31.290 5.546 1.00 . A A . 71 GLU HB2 1 1
16 18882 1 1 71 GLU HB3 H 21.831 30.751 3.913 1.00 . A A . 71 GLU HB3 1 1
16 18883 1 1 71 GLU HG2 H 21.931 33.186 4.084 1.00 . A A . 71 GLU HG2 1 1
16 18884 1 1 71 GLU HG3 H 20.339 32.620 3.584 1.00 . A A . 71 GLU HG3 1 1
16 18885 1 1 71 GLU N N 20.679 29.617 6.466 1.00 . A A . 71 GLU N 1 1
16 18886 1 1 71 GLU O O 19.365 29.996 3.128 1.00 . A A . 71 GLU O 1 1
16 18887 1 1 71 GLU OE1 O 21.152 33.842 6.463 1.00 . A A . 71 GLU OE1 1 1
16 18888 1 1 71 GLU OE2 O 19.176 33.606 5.531 1.00 . A A . 71 GLU OE2 1 1
16 18889 1 1 72 ALA C C 17.886 27.817 2.793 1.00 . A A . 72 ALA C 1 1
16 18890 1 1 72 ALA CA C 19.107 27.265 3.520 1.00 . A A . 72 ALA CA 1 1
16 18891 1 1 72 ALA CB C 18.766 25.950 4.205 1.00 . A A . 72 ALA CB 1 1
16 18892 1 1 72 ALA H H 19.905 27.905 5.372 1.00 . A A . 72 ALA H 1 1
16 18893 1 1 72 ALA HA H 19.887 27.074 2.797 1.00 . A A . 72 ALA HA 1 1
16 18894 1 1 72 ALA HB1 H 19.572 25.247 4.054 1.00 . A A . 72 ALA HB1 1 1
16 18895 1 1 72 ALA HB2 H 18.630 26.121 5.263 1.00 . A A . 72 ALA HB2 1 1
16 18896 1 1 72 ALA HB3 H 17.856 25.551 3.784 1.00 . A A . 72 ALA HB3 1 1
16 18897 1 1 72 ALA N N 19.619 28.224 4.491 1.00 . A A . 72 ALA N 1 1
16 18898 1 1 72 ALA O O 17.002 28.412 3.409 1.00 . A A . 72 ALA O 1 1
16 18899 1 1 73 ALA C C 16.316 27.054 -0.363 1.00 . A A . 73 ALA C 1 1
16 18900 1 1 73 ALA CA C 16.730 28.096 0.670 1.00 . A A . 73 ALA CA 1 1
16 18901 1 1 73 ALA CB C 17.097 29.404 -0.015 1.00 . A A . 73 ALA CB 1 1
16 18902 1 1 73 ALA H H 18.579 27.137 1.046 1.00 . A A . 73 ALA H 1 1
16 18903 1 1 73 ALA HA H 15.895 28.285 1.330 1.00 . A A . 73 ALA HA 1 1
16 18904 1 1 73 ALA HB1 H 17.956 29.837 0.477 1.00 . A A . 73 ALA HB1 1 1
16 18905 1 1 73 ALA HB2 H 17.333 29.214 -1.051 1.00 . A A . 73 ALA HB2 1 1
16 18906 1 1 73 ALA HB3 H 16.264 30.088 0.046 1.00 . A A . 73 ALA HB3 1 1
16 18907 1 1 73 ALA N N 17.844 27.618 1.480 1.00 . A A . 73 ALA N 1 1
16 18908 1 1 73 ALA O O 17.133 26.246 -0.805 1.00 . A A . 73 ALA O 1 1
16 18909 1 1 74 ILE C C 15.229 26.291 -3.067 1.00 . A A . 74 ILE C 1 1
16 18910 1 1 74 ILE CA C 14.522 26.134 -1.725 1.00 . A A . 74 ILE CA 1 1
16 18911 1 1 74 ILE CB C 13.006 26.316 -1.931 1.00 . A A . 74 ILE CB 1 1
16 18912 1 1 74 ILE CD1 C 11.856 27.771 -0.188 1.00 . A A . 74 ILE CD1 1 1
16 18913 1 1 74 ILE CG1 C 12.290 26.376 -0.581 1.00 . A A . 74 ILE CG1 1 1
16 18914 1 1 74 ILE CG2 C 12.448 25.186 -2.784 1.00 . A A . 74 ILE CG2 1 1
16 18915 1 1 74 ILE H H 14.440 27.745 -0.355 1.00 . A A . 74 ILE H 1 1
16 18916 1 1 74 ILE HA H 14.697 25.135 -1.353 1.00 . A A . 74 ILE HA 1 1
16 18917 1 1 74 ILE HB H 12.846 27.244 -2.458 1.00 . A A . 74 ILE HB 1 1
16 18918 1 1 74 ILE HD11 H 12.128 28.466 -0.969 1.00 . A A . 74 ILE HD11 1 1
16 18919 1 1 74 ILE HD12 H 10.786 27.790 -0.045 1.00 . A A . 74 ILE HD12 1 1
16 18920 1 1 74 ILE HD13 H 12.347 28.055 0.732 1.00 . A A . 74 ILE HD13 1 1
16 18921 1 1 74 ILE HG12 H 11.409 25.755 -0.620 1.00 . A A . 74 ILE HG12 1 1
16 18922 1 1 74 ILE HG13 H 12.953 26.005 0.187 1.00 . A A . 74 ILE HG13 1 1
16 18923 1 1 74 ILE HG21 H 12.389 25.507 -3.813 1.00 . A A . 74 ILE HG21 1 1
16 18924 1 1 74 ILE HG22 H 13.099 24.327 -2.712 1.00 . A A . 74 ILE HG22 1 1
16 18925 1 1 74 ILE HG23 H 11.463 24.922 -2.431 1.00 . A A . 74 ILE HG23 1 1
16 18926 1 1 74 ILE N N 15.043 27.077 -0.743 1.00 . A A . 74 ILE N 1 1
16 18927 1 1 74 ILE O O 15.225 27.370 -3.661 1.00 . A A . 74 ILE O 1 1
16 18928 1 1 75 LYS C C 15.654 25.774 -5.926 1.00 . A A . 75 LYS C 1 1
16 18929 1 1 75 LYS CA C 16.542 25.222 -4.816 1.00 . A A . 75 LYS CA 1 1
16 18930 1 1 75 LYS CB C 17.012 23.811 -5.177 1.00 . A A . 75 LYS CB 1 1
16 18931 1 1 75 LYS CD C 15.604 22.685 -6.927 1.00 . A A . 75 LYS CD 1 1
16 18932 1 1 75 LYS CE C 15.013 21.321 -7.247 1.00 . A A . 75 LYS CE 1 1
16 18933 1 1 75 LYS CG C 15.874 22.840 -5.440 1.00 . A A . 75 LYS CG 1 1
16 18934 1 1 75 LYS H H 15.801 24.376 -3.022 1.00 . A A . 75 LYS H 1 1
16 18935 1 1 75 LYS HA H 17.404 25.863 -4.708 1.00 . A A . 75 LYS HA 1 1
16 18936 1 1 75 LYS HB2 H 17.624 23.865 -6.066 1.00 . A A . 75 LYS HB2 1 1
16 18937 1 1 75 LYS HB3 H 17.608 23.423 -4.364 1.00 . A A . 75 LYS HB3 1 1
16 18938 1 1 75 LYS HD2 H 14.908 23.449 -7.239 1.00 . A A . 75 LYS HD2 1 1
16 18939 1 1 75 LYS HD3 H 16.534 22.800 -7.466 1.00 . A A . 75 LYS HD3 1 1
16 18940 1 1 75 LYS HE2 H 14.397 21.007 -6.418 1.00 . A A . 75 LYS HE2 1 1
16 18941 1 1 75 LYS HE3 H 14.404 21.407 -8.135 1.00 . A A . 75 LYS HE3 1 1
16 18942 1 1 75 LYS HG2 H 16.134 21.875 -5.030 1.00 . A A . 75 LYS HG2 1 1
16 18943 1 1 75 LYS HG3 H 14.980 23.209 -4.957 1.00 . A A . 75 LYS HG3 1 1
16 18944 1 1 75 LYS HZ1 H 15.788 19.391 -7.059 1.00 . A A . 75 LYS HZ1 1 1
16 18945 1 1 75 LYS HZ2 H 16.965 20.606 -7.051 1.00 . A A . 75 LYS HZ2 1 1
16 18946 1 1 75 LYS HZ3 H 16.216 20.163 -8.502 1.00 . A A . 75 LYS HZ3 1 1
16 18947 1 1 75 LYS N N 15.833 25.207 -3.542 1.00 . A A . 75 LYS N 1 1
16 18948 1 1 75 LYS NZ N 16.070 20.299 -7.481 1.00 . A A . 75 LYS NZ 1 1
16 18949 1 1 75 LYS O O 16.130 26.462 -6.830 1.00 . A A . 75 LYS O 1 1
16 18950 1 1 76 SER C C 12.938 27.350 -6.537 1.00 . A A . 76 SER C 1 1
16 18951 1 1 76 SER CA C 13.409 25.934 -6.852 1.00 . A A . 76 SER CA 1 1
16 18952 1 1 76 SER CB C 12.208 24.988 -6.920 1.00 . A A . 76 SER CB 1 1
16 18953 1 1 76 SER H H 14.044 24.917 -5.107 1.00 . A A . 76 SER H 1 1
16 18954 1 1 76 SER HA H 13.908 25.937 -7.809 1.00 . A A . 76 SER HA 1 1
16 18955 1 1 76 SER HB2 H 12.556 23.979 -7.081 1.00 . A A . 76 SER HB2 1 1
16 18956 1 1 76 SER HB3 H 11.663 25.036 -5.988 1.00 . A A . 76 SER HB3 1 1
16 18957 1 1 76 SER HG H 11.413 24.702 -8.687 1.00 . A A . 76 SER HG 1 1
16 18958 1 1 76 SER N N 14.363 25.469 -5.851 1.00 . A A . 76 SER N 1 1
16 18959 1 1 76 SER O O 13.362 27.951 -5.552 1.00 . A A . 76 SER O 1 1
16 18960 1 1 76 SER OG O 11.337 25.346 -7.978 1.00 . A A . 76 SER OG 1 1
17 18961 1 1 1 ALA C C 2.945 2.585 3.970 1.00 . A A . 1 ALA C 1 1
17 18962 1 1 1 ALA CA C 1.738 1.904 4.605 1.00 . A A . 1 ALA CA 1 1
17 18963 1 1 1 ALA CB C 1.162 2.772 5.714 1.00 . A A . 1 ALA CB 1 1
17 18964 1 1 1 ALA H1 H 2.467 0.516 6.027 1.00 . A A . 1 ALA H1 1 1
17 18965 1 1 1 ALA HA H 0.975 1.771 3.852 1.00 . A A . 1 ALA HA 1 1
17 18966 1 1 1 ALA HB1 H 1.349 2.305 6.670 1.00 . A A . 1 ALA HB1 1 1
17 18967 1 1 1 ALA HB2 H 1.632 3.744 5.690 1.00 . A A . 1 ALA HB2 1 1
17 18968 1 1 1 ALA HB3 H 0.098 2.882 5.569 1.00 . A A . 1 ALA HB3 1 1
17 18969 1 1 1 ALA N N 2.091 0.588 5.125 1.00 . A A . 1 ALA N 1 1
17 18970 1 1 1 ALA O O 4.070 2.095 4.068 1.00 . A A . 1 ALA O 1 1
17 18971 1 1 2 GLY C C 4.040 3.972 1.258 1.00 . A A . 2 GLY C 1 1
17 18972 1 1 2 GLY CA C 3.782 4.448 2.674 1.00 . A A . 2 GLY CA 1 1
17 18973 1 1 2 GLY H H 1.787 4.061 3.272 1.00 . A A . 2 GLY H 1 1
17 18974 1 1 2 GLY HA2 H 3.527 5.497 2.650 1.00 . A A . 2 GLY HA2 1 1
17 18975 1 1 2 GLY HA3 H 4.684 4.320 3.255 1.00 . A A . 2 GLY HA3 1 1
17 18976 1 1 2 GLY N N 2.704 3.718 3.317 1.00 . A A . 2 GLY N 1 1
17 18977 1 1 2 GLY O O 4.106 4.776 0.328 1.00 . A A . 2 GLY O 1 1
17 18978 1 1 3 HIS C C 5.756 2.597 -0.798 1.00 . A A . 3 HIS C 1 1
17 18979 1 1 3 HIS CA C 4.442 2.079 -0.219 1.00 . A A . 3 HIS CA 1 1
17 18980 1 1 3 HIS CB C 3.291 2.398 -1.173 1.00 . A A . 3 HIS CB 1 1
17 18981 1 1 3 HIS CD2 C 1.233 0.949 -0.547 1.00 . A A . 3 HIS CD2 1 1
17 18982 1 1 3 HIS CE1 C 0.024 2.506 0.413 1.00 . A A . 3 HIS CE1 1 1
17 18983 1 1 3 HIS CG C 1.939 2.102 -0.600 1.00 . A A . 3 HIS CG 1 1
17 18984 1 1 3 HIS H H 4.125 2.072 1.874 1.00 . A A . 3 HIS H 1 1
17 18985 1 1 3 HIS HA H 4.513 1.009 -0.100 1.00 . A A . 3 HIS HA 1 1
17 18986 1 1 3 HIS HB2 H 3.321 3.448 -1.425 1.00 . A A . 3 HIS HB2 1 1
17 18987 1 1 3 HIS HB3 H 3.405 1.813 -2.074 1.00 . A A . 3 HIS HB3 1 1
17 18988 1 1 3 HIS HD1 H 1.391 4.002 0.128 1.00 . A A . 3 HIS HD1 1 1
17 18989 1 1 3 HIS HD2 H 1.544 -0.012 -0.931 1.00 . A A . 3 HIS HD2 1 1
17 18990 1 1 3 HIS HE1 H -0.781 3.014 0.923 1.00 . A A . 3 HIS HE1 1 1
17 18991 1 1 3 HIS N N 4.188 2.661 1.094 1.00 . A A . 3 HIS N 1 1
17 18992 1 1 3 HIS ND1 N 1.154 3.059 0.009 1.00 . A A . 3 HIS ND1 1 1
17 18993 1 1 3 HIS NE2 N 0.047 1.226 0.088 1.00 . A A . 3 HIS NE2 1 1
17 18994 1 1 3 HIS O O 5.932 2.647 -2.015 1.00 . A A . 3 HIS O 1 1
17 18995 1 1 4 MET C C 7.807 4.743 -1.202 1.00 . A A . 4 MET C 1 1
17 18996 1 1 4 MET CA C 7.971 3.494 -0.342 1.00 . A A . 4 MET CA 1 1
17 18997 1 1 4 MET CB C 8.739 2.423 -1.119 1.00 . A A . 4 MET CB 1 1
17 18998 1 1 4 MET CE C 12.869 2.427 -0.526 1.00 . A A . 4 MET CE 1 1
17 18999 1 1 4 MET CG C 10.219 2.730 -1.277 1.00 . A A . 4 MET CG 1 1
17 19000 1 1 4 MET H H 6.476 2.917 1.040 1.00 . A A . 4 MET H 1 1
17 19001 1 1 4 MET HA H 8.531 3.753 0.545 1.00 . A A . 4 MET HA 1 1
17 19002 1 1 4 MET HB2 H 8.642 1.481 -0.600 1.00 . A A . 4 MET HB2 1 1
17 19003 1 1 4 MET HB3 H 8.305 2.329 -2.103 1.00 . A A . 4 MET HB3 1 1
17 19004 1 1 4 MET HE1 H 13.597 1.902 0.075 1.00 . A A . 4 MET HE1 1 1
17 19005 1 1 4 MET HE2 H 12.974 2.129 -1.559 1.00 . A A . 4 MET HE2 1 1
17 19006 1 1 4 MET HE3 H 13.030 3.492 -0.440 1.00 . A A . 4 MET HE3 1 1
17 19007 1 1 4 MET HG2 H 10.558 2.326 -2.220 1.00 . A A . 4 MET HG2 1 1
17 19008 1 1 4 MET HG3 H 10.351 3.802 -1.279 1.00 . A A . 4 MET HG3 1 1
17 19009 1 1 4 MET N N 6.674 2.981 0.083 1.00 . A A . 4 MET N 1 1
17 19010 1 1 4 MET O O 8.539 4.940 -2.172 1.00 . A A . 4 MET O 1 1
17 19011 1 1 4 MET SD S 11.220 2.025 0.046 1.00 . A A . 4 MET SD 1 1
17 19012 1 1 5 GLN C C 7.353 7.982 -0.981 1.00 . A A . 5 GLN C 1 1
17 19013 1 1 5 GLN CA C 6.582 6.812 -1.581 1.00 . A A . 5 GLN CA 1 1
17 19014 1 1 5 GLN CB C 5.084 7.121 -1.587 1.00 . A A . 5 GLN CB 1 1
17 19015 1 1 5 GLN CD C 2.800 6.323 -2.314 1.00 . A A . 5 GLN CD 1 1
17 19016 1 1 5 GLN CG C 4.293 6.279 -2.574 1.00 . A A . 5 GLN CG 1 1
17 19017 1 1 5 GLN H H 6.292 5.371 -0.058 1.00 . A A . 5 GLN H 1 1
17 19018 1 1 5 GLN HA H 6.914 6.662 -2.597 1.00 . A A . 5 GLN HA 1 1
17 19019 1 1 5 GLN HB2 H 4.689 6.946 -0.598 1.00 . A A . 5 GLN HB2 1 1
17 19020 1 1 5 GLN HB3 H 4.945 8.161 -1.842 1.00 . A A . 5 GLN HB3 1 1
17 19021 1 1 5 GLN HE21 H 2.872 8.298 -2.093 1.00 . A A . 5 GLN HE21 1 1
17 19022 1 1 5 GLN HE22 H 1.312 7.578 -1.911 1.00 . A A . 5 GLN HE22 1 1
17 19023 1 1 5 GLN HG2 H 4.479 6.647 -3.572 1.00 . A A . 5 GLN HG2 1 1
17 19024 1 1 5 GLN HG3 H 4.626 5.254 -2.501 1.00 . A A . 5 GLN HG3 1 1
17 19025 1 1 5 GLN N N 6.842 5.583 -0.840 1.00 . A A . 5 GLN N 1 1
17 19026 1 1 5 GLN NE2 N 2.275 7.520 -2.082 1.00 . A A . 5 GLN NE2 1 1
17 19027 1 1 5 GLN O O 7.065 9.142 -1.273 1.00 . A A . 5 GLN O 1 1
17 19028 1 1 5 GLN OE1 O 2.126 5.293 -2.321 1.00 . A A . 5 GLN OE1 1 1
17 19029 1 1 6 GLU C C 9.842 9.569 -0.537 1.00 . A A . 6 GLU C 1 1
17 19030 1 1 6 GLU CA C 9.145 8.697 0.503 1.00 . A A . 6 GLU CA 1 1
17 19031 1 1 6 GLU CB C 10.184 8.056 1.425 1.00 . A A . 6 GLU CB 1 1
17 19032 1 1 6 GLU CD C 11.916 6.237 1.701 1.00 . A A . 6 GLU CD 1 1
17 19033 1 1 6 GLU CG C 11.068 7.035 0.729 1.00 . A A . 6 GLU CG 1 1
17 19034 1 1 6 GLU H H 8.516 6.726 0.055 1.00 . A A . 6 GLU H 1 1
17 19035 1 1 6 GLU HA H 8.488 9.318 1.094 1.00 . A A . 6 GLU HA 1 1
17 19036 1 1 6 GLU HB2 H 10.816 8.832 1.831 1.00 . A A . 6 GLU HB2 1 1
17 19037 1 1 6 GLU HB3 H 9.671 7.562 2.237 1.00 . A A . 6 GLU HB3 1 1
17 19038 1 1 6 GLU HG2 H 10.441 6.351 0.177 1.00 . A A . 6 GLU HG2 1 1
17 19039 1 1 6 GLU HG3 H 11.723 7.552 0.044 1.00 . A A . 6 GLU HG3 1 1
17 19040 1 1 6 GLU N N 8.334 7.670 -0.139 1.00 . A A . 6 GLU N 1 1
17 19041 1 1 6 GLU O O 10.310 9.076 -1.563 1.00 . A A . 6 GLU O 1 1
17 19042 1 1 6 GLU OE1 O 12.130 6.717 2.834 1.00 . A A . 6 GLU OE1 1 1
17 19043 1 1 6 GLU OE2 O 12.364 5.133 1.328 1.00 . A A . 6 GLU OE2 1 1
17 19044 1 1 7 ALA C C 11.607 12.635 -0.455 1.00 . A A . 7 ALA C 1 1
17 19045 1 1 7 ALA CA C 10.546 11.810 -1.175 1.00 . A A . 7 ALA CA 1 1
17 19046 1 1 7 ALA CB C 9.506 12.722 -1.809 1.00 . A A . 7 ALA CB 1 1
17 19047 1 1 7 ALA H H 9.514 11.202 0.570 1.00 . A A . 7 ALA H 1 1
17 19048 1 1 7 ALA HA H 11.020 11.242 -1.963 1.00 . A A . 7 ALA HA 1 1
17 19049 1 1 7 ALA HB1 H 9.384 12.458 -2.849 1.00 . A A . 7 ALA HB1 1 1
17 19050 1 1 7 ALA HB2 H 8.564 12.605 -1.294 1.00 . A A . 7 ALA HB2 1 1
17 19051 1 1 7 ALA HB3 H 9.833 13.748 -1.733 1.00 . A A . 7 ALA HB3 1 1
17 19052 1 1 7 ALA N N 9.906 10.869 -0.264 1.00 . A A . 7 ALA N 1 1
17 19053 1 1 7 ALA O O 11.504 12.885 0.746 1.00 . A A . 7 ALA O 1 1
17 19054 1 1 8 VAL C C 13.838 15.191 -1.346 1.00 . A A . 8 VAL C 1 1
17 19055 1 1 8 VAL CA C 13.708 13.853 -0.628 1.00 . A A . 8 VAL CA 1 1
17 19056 1 1 8 VAL CB C 15.054 13.109 -0.703 1.00 . A A . 8 VAL CB 1 1
17 19057 1 1 8 VAL CG1 C 16.121 13.854 0.085 1.00 . A A . 8 VAL CG1 1 1
17 19058 1 1 8 VAL CG2 C 14.903 11.683 -0.195 1.00 . A A . 8 VAL CG2 1 1
17 19059 1 1 8 VAL H H 12.654 12.824 -2.148 1.00 . A A . 8 VAL H 1 1
17 19060 1 1 8 VAL HA H 13.478 14.034 0.412 1.00 . A A . 8 VAL HA 1 1
17 19061 1 1 8 VAL HB H 15.363 13.069 -1.737 1.00 . A A . 8 VAL HB 1 1
17 19062 1 1 8 VAL HG11 H 16.237 14.849 -0.320 1.00 . A A . 8 VAL HG11 1 1
17 19063 1 1 8 VAL HG12 H 15.825 13.918 1.122 1.00 . A A . 8 VAL HG12 1 1
17 19064 1 1 8 VAL HG13 H 17.059 13.324 0.010 1.00 . A A . 8 VAL HG13 1 1
17 19065 1 1 8 VAL HG21 H 14.811 11.010 -1.034 1.00 . A A . 8 VAL HG21 1 1
17 19066 1 1 8 VAL HG22 H 15.773 11.414 0.388 1.00 . A A . 8 VAL HG22 1 1
17 19067 1 1 8 VAL HG23 H 14.021 11.612 0.423 1.00 . A A . 8 VAL HG23 1 1
17 19068 1 1 8 VAL N N 12.627 13.055 -1.196 1.00 . A A . 8 VAL N 1 1
17 19069 1 1 8 VAL O O 13.697 15.270 -2.566 1.00 . A A . 8 VAL O 1 1
17 19070 1 1 9 VAL C C 15.621 18.174 -0.788 1.00 . A A . 9 VAL C 1 1
17 19071 1 1 9 VAL CA C 14.263 17.580 -1.143 1.00 . A A . 9 VAL CA 1 1
17 19072 1 1 9 VAL CB C 13.154 18.527 -0.646 1.00 . A A . 9 VAL CB 1 1
17 19073 1 1 9 VAL CG1 C 13.250 18.719 0.859 1.00 . A A . 9 VAL CG1 1 1
17 19074 1 1 9 VAL CG2 C 13.233 19.864 -1.369 1.00 . A A . 9 VAL CG2 1 1
17 19075 1 1 9 VAL H H 14.212 16.117 0.387 1.00 . A A . 9 VAL H 1 1
17 19076 1 1 9 VAL HA H 14.185 17.500 -2.217 1.00 . A A . 9 VAL HA 1 1
17 19077 1 1 9 VAL HB H 12.198 18.077 -0.869 1.00 . A A . 9 VAL HB 1 1
17 19078 1 1 9 VAL HG11 H 13.238 17.755 1.346 1.00 . A A . 9 VAL HG11 1 1
17 19079 1 1 9 VAL HG12 H 14.170 19.233 1.099 1.00 . A A . 9 VAL HG12 1 1
17 19080 1 1 9 VAL HG13 H 12.410 19.305 1.202 1.00 . A A . 9 VAL HG13 1 1
17 19081 1 1 9 VAL HG21 H 13.654 19.716 -2.352 1.00 . A A . 9 VAL HG21 1 1
17 19082 1 1 9 VAL HG22 H 12.242 20.283 -1.461 1.00 . A A . 9 VAL HG22 1 1
17 19083 1 1 9 VAL HG23 H 13.859 20.541 -0.807 1.00 . A A . 9 VAL HG23 1 1
17 19084 1 1 9 VAL N N 14.111 16.243 -0.580 1.00 . A A . 9 VAL N 1 1
17 19085 1 1 9 VAL O O 16.051 18.124 0.365 1.00 . A A . 9 VAL O 1 1
17 19086 1 1 10 LYS C C 17.523 20.865 -1.699 1.00 . A A . 10 LYS C 1 1
17 19087 1 1 10 LYS CA C 17.602 19.346 -1.580 1.00 . A A . 10 LYS CA 1 1
17 19088 1 1 10 LYS CB C 18.607 18.796 -2.595 1.00 . A A . 10 LYS CB 1 1
17 19089 1 1 10 LYS CD C 17.458 17.621 -4.495 1.00 . A A . 10 LYS CD 1 1
17 19090 1 1 10 LYS CE C 18.473 16.590 -4.965 1.00 . A A . 10 LYS CE 1 1
17 19091 1 1 10 LYS CG C 18.136 18.901 -4.035 1.00 . A A . 10 LYS CG 1 1
17 19092 1 1 10 LYS H H 15.897 18.748 -2.683 1.00 . A A . 10 LYS H 1 1
17 19093 1 1 10 LYS HA H 17.933 19.092 -0.585 1.00 . A A . 10 LYS HA 1 1
17 19094 1 1 10 LYS HB2 H 19.533 19.344 -2.500 1.00 . A A . 10 LYS HB2 1 1
17 19095 1 1 10 LYS HB3 H 18.791 17.754 -2.374 1.00 . A A . 10 LYS HB3 1 1
17 19096 1 1 10 LYS HD2 H 16.895 17.206 -3.672 1.00 . A A . 10 LYS HD2 1 1
17 19097 1 1 10 LYS HD3 H 16.788 17.852 -5.311 1.00 . A A . 10 LYS HD3 1 1
17 19098 1 1 10 LYS HE2 H 19.011 16.993 -5.808 1.00 . A A . 10 LYS HE2 1 1
17 19099 1 1 10 LYS HE3 H 19.163 16.392 -4.158 1.00 . A A . 10 LYS HE3 1 1
17 19100 1 1 10 LYS HG2 H 17.433 19.717 -4.116 1.00 . A A . 10 LYS HG2 1 1
17 19101 1 1 10 LYS HG3 H 18.989 19.094 -4.670 1.00 . A A . 10 LYS HG3 1 1
17 19102 1 1 10 LYS HZ1 H 17.045 15.506 -6.037 1.00 . A A . 10 LYS HZ1 1 1
17 19103 1 1 10 LYS HZ2 H 17.433 14.830 -4.535 1.00 . A A . 10 LYS HZ2 1 1
17 19104 1 1 10 LYS HZ3 H 18.513 14.690 -5.830 1.00 . A A . 10 LYS HZ3 1 1
17 19105 1 1 10 LYS N N 16.292 18.739 -1.785 1.00 . A A . 10 LYS N 1 1
17 19106 1 1 10 LYS NZ N 17.820 15.315 -5.370 1.00 . A A . 10 LYS NZ 1 1
17 19107 1 1 10 LYS O O 16.889 21.394 -2.613 1.00 . A A . 10 LYS O 1 1
17 19108 1 1 11 LEU C C 19.601 23.560 -0.782 1.00 . A A . 11 LEU C 1 1
17 19109 1 1 11 LEU CA C 18.174 23.019 -0.773 1.00 . A A . 11 LEU CA 1 1
17 19110 1 1 11 LEU CB C 17.422 23.553 0.447 1.00 . A A . 11 LEU CB 1 1
17 19111 1 1 11 LEU CD1 C 15.783 21.782 1.128 1.00 . A A . 11 LEU CD1 1 1
17 19112 1 1 11 LEU CD2 C 15.185 24.198 1.376 1.00 . A A . 11 LEU CD2 1 1
17 19113 1 1 11 LEU CG C 15.943 23.176 0.541 1.00 . A A . 11 LEU CG 1 1
17 19114 1 1 11 LEU H H 18.658 21.083 -0.068 1.00 . A A . 11 LEU H 1 1
17 19115 1 1 11 LEU HA H 17.671 23.351 -1.669 1.00 . A A . 11 LEU HA 1 1
17 19116 1 1 11 LEU HB2 H 17.915 23.176 1.330 1.00 . A A . 11 LEU HB2 1 1
17 19117 1 1 11 LEU HB3 H 17.490 24.631 0.431 1.00 . A A . 11 LEU HB3 1 1
17 19118 1 1 11 LEU HD11 H 15.343 21.129 0.390 1.00 . A A . 11 LEU HD11 1 1
17 19119 1 1 11 LEU HD12 H 15.142 21.828 1.996 1.00 . A A . 11 LEU HD12 1 1
17 19120 1 1 11 LEU HD13 H 16.751 21.400 1.416 1.00 . A A . 11 LEU HD13 1 1
17 19121 1 1 11 LEU HD21 H 14.753 24.945 0.725 1.00 . A A . 11 LEU HD21 1 1
17 19122 1 1 11 LEU HD22 H 15.865 24.674 2.067 1.00 . A A . 11 LEU HD22 1 1
17 19123 1 1 11 LEU HD23 H 14.399 23.702 1.926 1.00 . A A . 11 LEU HD23 1 1
17 19124 1 1 11 LEU HG H 15.516 23.171 -0.452 1.00 . A A . 11 LEU HG 1 1
17 19125 1 1 11 LEU N N 18.170 21.561 -0.771 1.00 . A A . 11 LEU N 1 1
17 19126 1 1 11 LEU O O 20.510 22.950 -0.219 1.00 . A A . 11 LEU O 1 1
17 19127 1 1 12 ARG C C 21.330 26.279 -0.327 1.00 . A A . 12 ARG C 1 1
17 19128 1 1 12 ARG CA C 21.104 25.333 -1.503 1.00 . A A . 12 ARG CA 1 1
17 19129 1 1 12 ARG CB C 21.250 26.096 -2.821 1.00 . A A . 12 ARG CB 1 1
17 19130 1 1 12 ARG CD C 22.594 26.394 -4.924 1.00 . A A . 12 ARG CD 1 1
17 19131 1 1 12 ARG CG C 22.609 25.919 -3.479 1.00 . A A . 12 ARG CG 1 1
17 19132 1 1 12 ARG CZ C 22.287 28.499 -6.156 1.00 . A A . 12 ARG CZ 1 1
17 19133 1 1 12 ARG H H 19.024 25.149 -1.851 1.00 . A A . 12 ARG H 1 1
17 19134 1 1 12 ARG HA H 21.845 24.549 -1.466 1.00 . A A . 12 ARG HA 1 1
17 19135 1 1 12 ARG HB2 H 20.493 25.750 -3.510 1.00 . A A . 12 ARG HB2 1 1
17 19136 1 1 12 ARG HB3 H 21.100 27.148 -2.632 1.00 . A A . 12 ARG HB3 1 1
17 19137 1 1 12 ARG HD2 H 23.498 26.058 -5.408 1.00 . A A . 12 ARG HD2 1 1
17 19138 1 1 12 ARG HD3 H 21.737 25.963 -5.421 1.00 . A A . 12 ARG HD3 1 1
17 19139 1 1 12 ARG HE H 22.643 28.366 -4.198 1.00 . A A . 12 ARG HE 1 1
17 19140 1 1 12 ARG HG2 H 23.341 26.493 -2.931 1.00 . A A . 12 ARG HG2 1 1
17 19141 1 1 12 ARG HG3 H 22.876 24.873 -3.455 1.00 . A A . 12 ARG HG3 1 1
17 19142 1 1 12 ARG HH11 H 22.152 26.827 -7.282 1.00 . A A . 12 ARG HH11 1 1
17 19143 1 1 12 ARG HH12 H 21.938 28.317 -8.139 1.00 . A A . 12 ARG HH12 1 1
17 19144 1 1 12 ARG HH21 H 22.363 30.335 -5.315 1.00 . A A . 12 ARG HH21 1 1
17 19145 1 1 12 ARG HH22 H 22.058 30.312 -7.019 1.00 . A A . 12 ARG HH22 1 1
17 19146 1 1 12 ARG N N 19.788 24.710 -1.422 1.00 . A A . 12 ARG N 1 1
17 19147 1 1 12 ARG NE N 22.517 27.849 -5.021 1.00 . A A . 12 ARG NE 1 1
17 19148 1 1 12 ARG NH1 N 22.112 27.826 -7.285 1.00 . A A . 12 ARG NH1 1 1
17 19149 1 1 12 ARG NH2 N 22.231 29.824 -6.164 1.00 . A A . 12 ARG NH2 1 1
17 19150 1 1 12 ARG O O 20.596 27.251 -0.149 1.00 . A A . 12 ARG O 1 1
17 19151 1 1 13 VAL C C 23.598 27.963 1.245 1.00 . A A . 13 VAL C 1 1
17 19152 1 1 13 VAL CA C 22.674 26.813 1.631 1.00 . A A . 13 VAL CA 1 1
17 19153 1 1 13 VAL CB C 23.343 25.982 2.742 1.00 . A A . 13 VAL CB 1 1
17 19154 1 1 13 VAL CG1 C 23.238 26.698 4.080 1.00 . A A . 13 VAL CG1 1 1
17 19155 1 1 13 VAL CG2 C 22.719 24.596 2.819 1.00 . A A . 13 VAL CG2 1 1
17 19156 1 1 13 VAL H H 22.900 25.200 0.279 1.00 . A A . 13 VAL H 1 1
17 19157 1 1 13 VAL HA H 21.752 27.219 2.019 1.00 . A A . 13 VAL HA 1 1
17 19158 1 1 13 VAL HB H 24.389 25.870 2.500 1.00 . A A . 13 VAL HB 1 1
17 19159 1 1 13 VAL HG11 H 24.069 26.411 4.707 1.00 . A A . 13 VAL HG11 1 1
17 19160 1 1 13 VAL HG12 H 23.257 27.766 3.920 1.00 . A A . 13 VAL HG12 1 1
17 19161 1 1 13 VAL HG13 H 22.312 26.423 4.564 1.00 . A A . 13 VAL HG13 1 1
17 19162 1 1 13 VAL HG21 H 21.723 24.627 2.403 1.00 . A A . 13 VAL HG21 1 1
17 19163 1 1 13 VAL HG22 H 23.323 23.898 2.257 1.00 . A A . 13 VAL HG22 1 1
17 19164 1 1 13 VAL HG23 H 22.670 24.280 3.850 1.00 . A A . 13 VAL HG23 1 1
17 19165 1 1 13 VAL N N 22.351 25.988 0.473 1.00 . A A . 13 VAL N 1 1
17 19166 1 1 13 VAL O O 24.477 27.808 0.399 1.00 . A A . 13 VAL O 1 1
17 19167 1 1 14 GLU C C 25.204 30.543 2.724 1.00 . A A . 14 GLU C 1 1
17 19168 1 1 14 GLU CA C 24.208 30.292 1.596 1.00 . A A . 14 GLU CA 1 1
17 19169 1 1 14 GLU CB C 23.318 31.523 1.404 1.00 . A A . 14 GLU CB 1 1
17 19170 1 1 14 GLU CD C 24.711 33.580 0.945 1.00 . A A . 14 GLU CD 1 1
17 19171 1 1 14 GLU CG C 23.837 32.491 0.354 1.00 . A A . 14 GLU CG 1 1
17 19172 1 1 14 GLU H H 22.676 29.177 2.539 1.00 . A A . 14 GLU H 1 1
17 19173 1 1 14 GLU HA H 24.754 30.109 0.684 1.00 . A A . 14 GLU HA 1 1
17 19174 1 1 14 GLU HB2 H 22.332 31.196 1.107 1.00 . A A . 14 GLU HB2 1 1
17 19175 1 1 14 GLU HB3 H 23.246 32.049 2.344 1.00 . A A . 14 GLU HB3 1 1
17 19176 1 1 14 GLU HG2 H 24.418 31.939 -0.371 1.00 . A A . 14 GLU HG2 1 1
17 19177 1 1 14 GLU HG3 H 22.995 32.953 -0.139 1.00 . A A . 14 GLU HG3 1 1
17 19178 1 1 14 GLU N N 23.392 29.116 1.874 1.00 . A A . 14 GLU N 1 1
17 19179 1 1 14 GLU O O 26.372 30.843 2.481 1.00 . A A . 14 GLU O 1 1
17 19180 1 1 14 GLU OE1 O 24.313 34.164 1.975 1.00 . A A . 14 GLU OE1 1 1
17 19181 1 1 14 GLU OE2 O 25.790 33.849 0.379 1.00 . A A . 14 GLU OE2 1 1
17 19182 1 1 15 GLY C C 26.693 29.597 5.213 1.00 . A A . 15 GLY C 1 1
17 19183 1 1 15 GLY CA C 25.593 30.635 5.109 1.00 . A A . 15 GLY CA 1 1
17 19184 1 1 15 GLY H H 23.792 30.177 4.095 1.00 . A A . 15 GLY H 1 1
17 19185 1 1 15 GLY HA2 H 26.042 31.614 5.029 1.00 . A A . 15 GLY HA2 1 1
17 19186 1 1 15 GLY HA3 H 24.993 30.598 6.007 1.00 . A A . 15 GLY HA3 1 1
17 19187 1 1 15 GLY N N 24.732 30.418 3.961 1.00 . A A . 15 GLY N 1 1
17 19188 1 1 15 GLY O O 27.708 29.687 4.522 1.00 . A A . 15 GLY O 1 1
17 19189 1 1 16 MET C C 28.895 28.112 6.227 1.00 . A A . 16 MET C 1 1
17 19190 1 1 16 MET CA C 27.477 27.551 6.272 1.00 . A A . 16 MET CA 1 1
17 19191 1 1 16 MET CB C 27.310 26.470 5.202 1.00 . A A . 16 MET CB 1 1
17 19192 1 1 16 MET CE C 26.689 24.436 3.101 1.00 . A A . 16 MET CE 1 1
17 19193 1 1 16 MET CG C 27.604 26.959 3.793 1.00 . A A . 16 MET CG 1 1
17 19194 1 1 16 MET H H 25.664 28.592 6.602 1.00 . A A . 16 MET H 1 1
17 19195 1 1 16 MET HA H 27.306 27.112 7.243 1.00 . A A . 16 MET HA 1 1
17 19196 1 1 16 MET HB2 H 27.981 25.654 5.423 1.00 . A A . 16 MET HB2 1 1
17 19197 1 1 16 MET HB3 H 26.293 26.107 5.228 1.00 . A A . 16 MET HB3 1 1
17 19198 1 1 16 MET HE1 H 26.308 23.959 2.210 1.00 . A A . 16 MET HE1 1 1
17 19199 1 1 16 MET HE2 H 27.106 23.689 3.760 1.00 . A A . 16 MET HE2 1 1
17 19200 1 1 16 MET HE3 H 25.885 24.953 3.605 1.00 . A A . 16 MET HE3 1 1
17 19201 1 1 16 MET HG2 H 26.745 27.501 3.427 1.00 . A A . 16 MET HG2 1 1
17 19202 1 1 16 MET HG3 H 28.457 27.621 3.827 1.00 . A A . 16 MET HG3 1 1
17 19203 1 1 16 MET N N 26.493 28.610 6.080 1.00 . A A . 16 MET N 1 1
17 19204 1 1 16 MET O O 29.833 27.427 5.817 1.00 . A A . 16 MET O 1 1
17 19205 1 1 16 MET SD S 27.964 25.611 2.650 1.00 . A A . 16 MET SD 1 1
17 19206 1 1 17 THR C C 31.206 29.518 7.817 1.00 . A A . 17 THR C 1 1
17 19207 1 1 17 THR CA C 30.349 30.016 6.659 1.00 . A A . 17 THR CA 1 1
17 19208 1 1 17 THR CB C 30.209 31.546 6.759 1.00 . A A . 17 THR CB 1 1
17 19209 1 1 17 THR CG2 C 30.009 32.162 5.382 1.00 . A A . 17 THR CG2 1 1
17 19210 1 1 17 THR H H 28.260 29.857 6.967 1.00 . A A . 17 THR H 1 1
17 19211 1 1 17 THR HA H 30.845 29.780 5.729 1.00 . A A . 17 THR HA 1 1
17 19212 1 1 17 THR HB H 31.116 31.948 7.189 1.00 . A A . 17 THR HB 1 1
17 19213 1 1 17 THR HG1 H 29.375 31.834 8.523 1.00 . A A . 17 THR HG1 1 1
17 19214 1 1 17 THR HG21 H 29.315 32.987 5.454 1.00 . A A . 17 THR HG21 1 1
17 19215 1 1 17 THR HG22 H 29.615 31.417 4.708 1.00 . A A . 17 THR HG22 1 1
17 19216 1 1 17 THR HG23 H 30.956 32.522 5.008 1.00 . A A . 17 THR HG23 1 1
17 19217 1 1 17 THR N N 29.046 29.363 6.652 1.00 . A A . 17 THR N 1 1
17 19218 1 1 17 THR O O 31.531 30.276 8.732 1.00 . A A . 17 THR O 1 1
17 19219 1 1 17 THR OG1 O 29.103 31.884 7.603 1.00 . A A . 17 THR OG1 1 1
17 19220 1 1 18 CYS C C 31.671 27.677 10.161 1.00 . A A . 18 CYS C 1 1
17 19221 1 1 18 CYS CA C 32.392 27.643 8.817 1.00 . A A . 18 CYS CA 1 1
17 19222 1 1 18 CYS CB C 33.731 28.375 8.925 1.00 . A A . 18 CYS CB 1 1
17 19223 1 1 18 CYS H H 31.281 27.688 7.016 1.00 . A A . 18 CYS H 1 1
17 19224 1 1 18 CYS HA H 32.575 26.615 8.547 1.00 . A A . 18 CYS HA 1 1
17 19225 1 1 18 CYS HB2 H 33.567 29.347 9.368 1.00 . A A . 18 CYS HB2 1 1
17 19226 1 1 18 CYS HB3 H 34.394 27.805 9.560 1.00 . A A . 18 CYS HB3 1 1
17 19227 1 1 18 CYS HG H 33.875 27.985 6.410 1.00 . A A . 18 CYS HG 1 1
17 19228 1 1 18 CYS N N 31.571 28.242 7.771 1.00 . A A . 18 CYS N 1 1
17 19229 1 1 18 CYS O O 32.090 28.375 11.084 1.00 . A A . 18 CYS O 1 1
17 19230 1 1 18 CYS SG S 34.564 28.628 7.341 1.00 . A A . 18 CYS SG 1 1
17 19231 1 1 19 GLN C C 29.786 25.452 12.064 1.00 . A A . 19 GLN C 1 1
17 19232 1 1 19 GLN CA C 29.802 26.865 11.492 1.00 . A A . 19 GLN CA 1 1
17 19233 1 1 19 GLN CB C 28.371 27.340 11.233 1.00 . A A . 19 GLN CB 1 1
17 19234 1 1 19 GLN CD C 28.780 29.633 12.212 1.00 . A A . 19 GLN CD 1 1
17 19235 1 1 19 GLN CG C 28.255 28.842 11.030 1.00 . A A . 19 GLN CG 1 1
17 19236 1 1 19 GLN H H 30.299 26.386 9.491 1.00 . A A . 19 GLN H 1 1
17 19237 1 1 19 GLN HA H 30.267 27.525 12.208 1.00 . A A . 19 GLN HA 1 1
17 19238 1 1 19 GLN HB2 H 27.995 26.848 10.348 1.00 . A A . 19 GLN HB2 1 1
17 19239 1 1 19 GLN HB3 H 27.755 27.065 12.077 1.00 . A A . 19 GLN HB3 1 1
17 19240 1 1 19 GLN HE21 H 27.439 28.782 13.408 1.00 . A A . 19 GLN HE21 1 1
17 19241 1 1 19 GLN HE22 H 28.497 29.923 14.158 1.00 . A A . 19 GLN HE22 1 1
17 19242 1 1 19 GLN HG2 H 28.821 29.118 10.153 1.00 . A A . 19 GLN HG2 1 1
17 19243 1 1 19 GLN HG3 H 27.216 29.093 10.880 1.00 . A A . 19 GLN HG3 1 1
17 19244 1 1 19 GLN N N 30.583 26.920 10.262 1.00 . A A . 19 GLN N 1 1
17 19245 1 1 19 GLN NE2 N 28.178 29.426 13.377 1.00 . A A . 19 GLN NE2 1 1
17 19246 1 1 19 GLN O O 29.615 25.261 13.268 1.00 . A A . 19 GLN O 1 1
17 19247 1 1 19 GLN OE1 O 29.716 30.422 12.080 1.00 . A A . 19 GLN OE1 1 1
17 19248 1 1 20 SER C C 28.603 22.663 12.163 1.00 . A A . 20 SER C 1 1
17 19249 1 1 20 SER CA C 29.968 23.067 11.612 1.00 . A A . 20 SER CA 1 1
17 19250 1 1 20 SER CB C 31.047 22.831 12.670 1.00 . A A . 20 SER CB 1 1
17 19251 1 1 20 SER H H 30.097 24.680 10.246 1.00 . A A . 20 SER H 1 1
17 19252 1 1 20 SER HA H 30.187 22.461 10.745 1.00 . A A . 20 SER HA 1 1
17 19253 1 1 20 SER HB2 H 31.510 21.871 12.500 1.00 . A A . 20 SER HB2 1 1
17 19254 1 1 20 SER HB3 H 31.794 23.609 12.598 1.00 . A A . 20 SER HB3 1 1
17 19255 1 1 20 SER HG H 31.196 22.729 14.621 1.00 . A A . 20 SER HG 1 1
17 19256 1 1 20 SER N N 29.966 24.464 11.193 1.00 . A A . 20 SER N 1 1
17 19257 1 1 20 SER O O 28.469 21.632 12.822 1.00 . A A . 20 SER O 1 1
17 19258 1 1 20 SER OG O 30.495 22.848 13.975 1.00 . A A . 20 SER OG 1 1
17 19259 1 1 21 CYS C C 25.699 21.926 11.740 1.00 . A A . 21 CYS C 1 1
17 19260 1 1 21 CYS CA C 26.240 23.212 12.355 1.00 . A A . 21 CYS CA 1 1
17 19261 1 1 21 CYS CB C 25.317 24.383 12.013 1.00 . A A . 21 CYS CB 1 1
17 19262 1 1 21 CYS H H 27.765 24.289 11.357 1.00 . A A . 21 CYS H 1 1
17 19263 1 1 21 CYS HA H 26.278 23.095 13.427 1.00 . A A . 21 CYS HA 1 1
17 19264 1 1 21 CYS HB2 H 25.918 25.256 11.805 1.00 . A A . 21 CYS HB2 1 1
17 19265 1 1 21 CYS HB3 H 24.742 24.133 11.134 1.00 . A A . 21 CYS HB3 1 1
17 19266 1 1 21 CYS HG H 24.778 24.664 14.489 1.00 . A A . 21 CYS HG 1 1
17 19267 1 1 21 CYS N N 27.595 23.482 11.887 1.00 . A A . 21 CYS N 1 1
17 19268 1 1 21 CYS O O 24.695 21.380 12.198 1.00 . A A . 21 CYS O 1 1
17 19269 1 1 21 CYS SG S 24.156 24.816 13.330 1.00 . A A . 21 CYS SG 1 1
17 19270 1 1 22 VAL C C 25.663 19.112 11.018 1.00 . A A . 22 VAL C 1 1
17 19271 1 1 22 VAL CA C 25.957 20.224 10.018 1.00 . A A . 22 VAL CA 1 1
17 19272 1 1 22 VAL CB C 27.034 19.739 9.030 1.00 . A A . 22 VAL CB 1 1
17 19273 1 1 22 VAL CG1 C 26.628 18.413 8.405 1.00 . A A . 22 VAL CG1 1 1
17 19274 1 1 22 VAL CG2 C 27.284 20.789 7.957 1.00 . A A . 22 VAL CG2 1 1
17 19275 1 1 22 VAL H H 27.163 21.926 10.378 1.00 . A A . 22 VAL H 1 1
17 19276 1 1 22 VAL HA H 25.057 20.440 9.460 1.00 . A A . 22 VAL HA 1 1
17 19277 1 1 22 VAL HB H 27.953 19.588 9.576 1.00 . A A . 22 VAL HB 1 1
17 19278 1 1 22 VAL HG11 H 25.551 18.364 8.334 1.00 . A A . 22 VAL HG11 1 1
17 19279 1 1 22 VAL HG12 H 27.059 18.333 7.418 1.00 . A A . 22 VAL HG12 1 1
17 19280 1 1 22 VAL HG13 H 26.985 17.601 9.021 1.00 . A A . 22 VAL HG13 1 1
17 19281 1 1 22 VAL HG21 H 27.935 21.556 8.350 1.00 . A A . 22 VAL HG21 1 1
17 19282 1 1 22 VAL HG22 H 27.751 20.325 7.100 1.00 . A A . 22 VAL HG22 1 1
17 19283 1 1 22 VAL HG23 H 26.345 21.231 7.660 1.00 . A A . 22 VAL HG23 1 1
17 19284 1 1 22 VAL N N 26.370 21.446 10.697 1.00 . A A . 22 VAL N 1 1
17 19285 1 1 22 VAL O O 24.651 18.419 10.913 1.00 . A A . 22 VAL O 1 1
17 19286 1 1 23 SER C C 25.160 18.188 13.866 1.00 . A A . 23 SER C 1 1
17 19287 1 1 23 SER CA C 26.393 17.916 13.009 1.00 . A A . 23 SER CA 1 1
17 19288 1 1 23 SER CB C 27.638 17.845 13.895 1.00 . A A . 23 SER CB 1 1
17 19289 1 1 23 SER H H 27.341 19.531 12.021 1.00 . A A . 23 SER H 1 1
17 19290 1 1 23 SER HA H 26.266 16.969 12.505 1.00 . A A . 23 SER HA 1 1
17 19291 1 1 23 SER HB2 H 28.301 18.659 13.645 1.00 . A A . 23 SER HB2 1 1
17 19292 1 1 23 SER HB3 H 27.344 17.925 14.931 1.00 . A A . 23 SER HB3 1 1
17 19293 1 1 23 SER HG H 29.267 16.757 13.853 1.00 . A A . 23 SER HG 1 1
17 19294 1 1 23 SER N N 26.555 18.947 11.990 1.00 . A A . 23 SER N 1 1
17 19295 1 1 23 SER O O 24.451 17.264 14.263 1.00 . A A . 23 SER O 1 1
17 19296 1 1 23 SER OG O 28.328 16.621 13.708 1.00 . A A . 23 SER OG 1 1
17 19297 1 1 24 SER C C 22.459 19.577 14.227 1.00 . A A . 24 SER C 1 1
17 19298 1 1 24 SER CA C 23.768 19.858 14.959 1.00 . A A . 24 SER CA 1 1
17 19299 1 1 24 SER CB C 23.857 21.343 15.317 1.00 . A A . 24 SER CB 1 1
17 19300 1 1 24 SER H H 25.515 20.154 13.801 1.00 . A A . 24 SER H 1 1
17 19301 1 1 24 SER HA H 23.790 19.276 15.868 1.00 . A A . 24 SER HA 1 1
17 19302 1 1 24 SER HB2 H 23.573 21.934 14.460 1.00 . A A . 24 SER HB2 1 1
17 19303 1 1 24 SER HB3 H 23.187 21.553 16.138 1.00 . A A . 24 SER HB3 1 1
17 19304 1 1 24 SER HG H 25.260 21.628 16.654 1.00 . A A . 24 SER HG 1 1
17 19305 1 1 24 SER N N 24.912 19.463 14.147 1.00 . A A . 24 SER N 1 1
17 19306 1 1 24 SER O O 21.488 19.112 14.825 1.00 . A A . 24 SER O 1 1
17 19307 1 1 24 SER OG O 25.175 21.697 15.700 1.00 . A A . 24 SER OG 1 1
17 19308 1 1 25 ILE C C 20.817 18.181 12.165 1.00 . A A . 25 ILE C 1 1
17 19309 1 1 25 ILE CA C 21.252 19.642 12.116 1.00 . A A . 25 ILE CA 1 1
17 19310 1 1 25 ILE CB C 21.491 20.045 10.649 1.00 . A A . 25 ILE CB 1 1
17 19311 1 1 25 ILE CD1 C 22.836 21.792 9.377 1.00 . A A . 25 ILE CD1 1 1
17 19312 1 1 25 ILE CG1 C 21.947 21.504 10.566 1.00 . A A . 25 ILE CG1 1 1
17 19313 1 1 25 ILE CG2 C 20.228 19.833 9.828 1.00 . A A . 25 ILE CG2 1 1
17 19314 1 1 25 ILE H H 23.245 20.233 12.511 1.00 . A A . 25 ILE H 1 1
17 19315 1 1 25 ILE HA H 20.457 20.256 12.513 1.00 . A A . 25 ILE HA 1 1
17 19316 1 1 25 ILE HB H 22.265 19.410 10.246 1.00 . A A . 25 ILE HB 1 1
17 19317 1 1 25 ILE HD11 H 22.428 22.619 8.814 1.00 . A A . 25 ILE HD11 1 1
17 19318 1 1 25 ILE HD12 H 23.828 22.045 9.721 1.00 . A A . 25 ILE HD12 1 1
17 19319 1 1 25 ILE HD13 H 22.886 20.917 8.745 1.00 . A A . 25 ILE HD13 1 1
17 19320 1 1 25 ILE HG12 H 21.081 22.142 10.495 1.00 . A A . 25 ILE HG12 1 1
17 19321 1 1 25 ILE HG13 H 22.499 21.752 11.462 1.00 . A A . 25 ILE HG13 1 1
17 19322 1 1 25 ILE HG21 H 20.431 20.055 8.791 1.00 . A A . 25 ILE HG21 1 1
17 19323 1 1 25 ILE HG22 H 19.909 18.805 9.919 1.00 . A A . 25 ILE HG22 1 1
17 19324 1 1 25 ILE HG23 H 19.448 20.485 10.191 1.00 . A A . 25 ILE HG23 1 1
17 19325 1 1 25 ILE N N 22.440 19.864 12.930 1.00 . A A . 25 ILE N 1 1
17 19326 1 1 25 ILE O O 19.641 17.868 11.988 1.00 . A A . 25 ILE O 1 1
17 19327 1 1 26 GLU C C 20.539 15.557 13.635 1.00 . A A . 26 GLU C 1 1
17 19328 1 1 26 GLU CA C 21.490 15.864 12.481 1.00 . A A . 26 GLU CA 1 1
17 19329 1 1 26 GLU CB C 22.787 15.070 12.650 1.00 . A A . 26 GLU CB 1 1
17 19330 1 1 26 GLU CD C 24.378 14.424 10.798 1.00 . A A . 26 GLU CD 1 1
17 19331 1 1 26 GLU CG C 23.071 14.116 11.503 1.00 . A A . 26 GLU CG 1 1
17 19332 1 1 26 GLU H H 22.695 17.603 12.540 1.00 . A A . 26 GLU H 1 1
17 19333 1 1 26 GLU HA H 21.019 15.571 11.555 1.00 . A A . 26 GLU HA 1 1
17 19334 1 1 26 GLU HB2 H 23.612 15.763 12.728 1.00 . A A . 26 GLU HB2 1 1
17 19335 1 1 26 GLU HB3 H 22.726 14.495 13.562 1.00 . A A . 26 GLU HB3 1 1
17 19336 1 1 26 GLU HG2 H 23.119 13.109 11.891 1.00 . A A . 26 GLU HG2 1 1
17 19337 1 1 26 GLU HG3 H 22.267 14.186 10.785 1.00 . A A . 26 GLU HG3 1 1
17 19338 1 1 26 GLU N N 21.775 17.292 12.408 1.00 . A A . 26 GLU N 1 1
17 19339 1 1 26 GLU O O 19.689 14.673 13.535 1.00 . A A . 26 GLU O 1 1
17 19340 1 1 26 GLU OE1 O 25.437 13.990 11.297 1.00 . A A . 26 GLU OE1 1 1
17 19341 1 1 26 GLU OE2 O 24.342 15.099 9.748 1.00 . A A . 26 GLU OE2 1 1
17 19342 1 1 27 GLY C C 18.380 16.370 15.593 1.00 . A A . 27 GLY C 1 1
17 19343 1 1 27 GLY CA C 19.840 16.087 15.888 1.00 . A A . 27 GLY CA 1 1
17 19344 1 1 27 GLY H H 21.386 16.986 14.753 1.00 . A A . 27 GLY H 1 1
17 19345 1 1 27 GLY HA2 H 19.939 15.062 16.214 1.00 . A A . 27 GLY HA2 1 1
17 19346 1 1 27 GLY HA3 H 20.167 16.741 16.683 1.00 . A A . 27 GLY HA3 1 1
17 19347 1 1 27 GLY N N 20.691 16.295 14.731 1.00 . A A . 27 GLY N 1 1
17 19348 1 1 27 GLY O O 17.490 15.767 16.193 1.00 . A A . 27 GLY O 1 1
17 19349 1 1 28 LYS C C 16.018 16.445 13.744 1.00 . A A . 28 LYS C 1 1
17 19350 1 1 28 LYS CA C 16.771 17.653 14.293 1.00 . A A . 28 LYS CA 1 1
17 19351 1 1 28 LYS CB C 16.788 18.773 13.251 1.00 . A A . 28 LYS CB 1 1
17 19352 1 1 28 LYS CD C 15.953 20.546 14.822 1.00 . A A . 28 LYS CD 1 1
17 19353 1 1 28 LYS CE C 15.693 22.045 14.790 1.00 . A A . 28 LYS CE 1 1
17 19354 1 1 28 LYS CG C 17.044 20.149 13.841 1.00 . A A . 28 LYS CG 1 1
17 19355 1 1 28 LYS H H 18.885 17.736 14.224 1.00 . A A . 28 LYS H 1 1
17 19356 1 1 28 LYS HA H 16.266 18.005 15.179 1.00 . A A . 28 LYS HA 1 1
17 19357 1 1 28 LYS HB2 H 17.563 18.565 12.528 1.00 . A A . 28 LYS HB2 1 1
17 19358 1 1 28 LYS HB3 H 15.833 18.793 12.746 1.00 . A A . 28 LYS HB3 1 1
17 19359 1 1 28 LYS HD2 H 15.041 20.029 14.563 1.00 . A A . 28 LYS HD2 1 1
17 19360 1 1 28 LYS HD3 H 16.258 20.264 15.820 1.00 . A A . 28 LYS HD3 1 1
17 19361 1 1 28 LYS HE2 H 16.568 22.557 15.159 1.00 . A A . 28 LYS HE2 1 1
17 19362 1 1 28 LYS HE3 H 15.507 22.342 13.768 1.00 . A A . 28 LYS HE3 1 1
17 19363 1 1 28 LYS HG2 H 17.991 20.139 14.359 1.00 . A A . 28 LYS HG2 1 1
17 19364 1 1 28 LYS HG3 H 17.077 20.874 13.040 1.00 . A A . 28 LYS HG3 1 1
17 19365 1 1 28 LYS HZ1 H 14.838 22.723 16.570 1.00 . A A . 28 LYS HZ1 1 1
17 19366 1 1 28 LYS HZ2 H 13.880 21.610 15.732 1.00 . A A . 28 LYS HZ2 1 1
17 19367 1 1 28 LYS HZ3 H 14.001 23.205 15.181 1.00 . A A . 28 LYS HZ3 1 1
17 19368 1 1 28 LYS N N 18.133 17.290 14.667 1.00 . A A . 28 LYS N 1 1
17 19369 1 1 28 LYS NZ N 14.521 22.422 15.626 1.00 . A A . 28 LYS NZ 1 1
17 19370 1 1 28 LYS O O 14.839 16.249 14.040 1.00 . A A . 28 LYS O 1 1
17 19371 1 1 29 VAL C C 15.435 13.586 13.422 1.00 . A A . 29 VAL C 1 1
17 19372 1 1 29 VAL CA C 16.103 14.447 12.356 1.00 . A A . 29 VAL CA 1 1
17 19373 1 1 29 VAL CB C 17.148 13.599 11.607 1.00 . A A . 29 VAL CB 1 1
17 19374 1 1 29 VAL CG1 C 16.556 12.258 11.201 1.00 . A A . 29 VAL CG1 1 1
17 19375 1 1 29 VAL CG2 C 17.672 14.350 10.392 1.00 . A A . 29 VAL CG2 1 1
17 19376 1 1 29 VAL H H 17.643 15.846 12.745 1.00 . A A . 29 VAL H 1 1
17 19377 1 1 29 VAL HA H 15.355 14.769 11.645 1.00 . A A . 29 VAL HA 1 1
17 19378 1 1 29 VAL HB H 17.977 13.415 12.275 1.00 . A A . 29 VAL HB 1 1
17 19379 1 1 29 VAL HG11 H 16.287 11.701 12.087 1.00 . A A . 29 VAL HG11 1 1
17 19380 1 1 29 VAL HG12 H 15.677 12.421 10.595 1.00 . A A . 29 VAL HG12 1 1
17 19381 1 1 29 VAL HG13 H 17.286 11.700 10.634 1.00 . A A . 29 VAL HG13 1 1
17 19382 1 1 29 VAL HG21 H 17.299 15.363 10.408 1.00 . A A . 29 VAL HG21 1 1
17 19383 1 1 29 VAL HG22 H 18.752 14.363 10.415 1.00 . A A . 29 VAL HG22 1 1
17 19384 1 1 29 VAL HG23 H 17.337 13.857 9.492 1.00 . A A . 29 VAL HG23 1 1
17 19385 1 1 29 VAL N N 16.706 15.637 12.944 1.00 . A A . 29 VAL N 1 1
17 19386 1 1 29 VAL O O 14.306 13.128 13.246 1.00 . A A . 29 VAL O 1 1
17 19387 1 1 30 ARG C C 14.391 13.227 16.249 1.00 . A A . 30 ARG C 1 1
17 19388 1 1 30 ARG CA C 15.615 12.564 15.623 1.00 . A A . 30 ARG CA 1 1
17 19389 1 1 30 ARG CB C 16.692 12.349 16.688 1.00 . A A . 30 ARG CB 1 1
17 19390 1 1 30 ARG CD C 17.014 9.878 17.014 1.00 . A A . 30 ARG CD 1 1
17 19391 1 1 30 ARG CG C 16.426 11.156 17.591 1.00 . A A . 30 ARG CG 1 1
17 19392 1 1 30 ARG CZ C 19.175 8.705 16.984 1.00 . A A . 30 ARG CZ 1 1
17 19393 1 1 30 ARG H H 17.034 13.763 14.609 1.00 . A A . 30 ARG H 1 1
17 19394 1 1 30 ARG HA H 15.324 11.606 15.219 1.00 . A A . 30 ARG HA 1 1
17 19395 1 1 30 ARG HB2 H 17.642 12.196 16.197 1.00 . A A . 30 ARG HB2 1 1
17 19396 1 1 30 ARG HB3 H 16.753 13.233 17.304 1.00 . A A . 30 ARG HB3 1 1
17 19397 1 1 30 ARG HD2 H 16.542 9.032 17.491 1.00 . A A . 30 ARG HD2 1 1
17 19398 1 1 30 ARG HD3 H 16.813 9.852 15.954 1.00 . A A . 30 ARG HD3 1 1
17 19399 1 1 30 ARG HE H 18.912 10.595 17.564 1.00 . A A . 30 ARG HE 1 1
17 19400 1 1 30 ARG HG2 H 16.872 11.340 18.557 1.00 . A A . 30 ARG HG2 1 1
17 19401 1 1 30 ARG HG3 H 15.359 11.032 17.703 1.00 . A A . 30 ARG HG3 1 1
17 19402 1 1 30 ARG HH11 H 17.600 7.603 16.359 1.00 . A A . 30 ARG HH11 1 1
17 19403 1 1 30 ARG HH12 H 19.129 6.788 16.343 1.00 . A A . 30 ARG HH12 1 1
17 19404 1 1 30 ARG HH21 H 20.931 9.532 17.546 1.00 . A A . 30 ARG HH21 1 1
17 19405 1 1 30 ARG HH22 H 21.022 7.886 17.019 1.00 . A A . 30 ARG HH22 1 1
17 19406 1 1 30 ARG N N 16.139 13.371 14.528 1.00 . A A . 30 ARG N 1 1
17 19407 1 1 30 ARG NE N 18.457 9.796 17.225 1.00 . A A . 30 ARG NE 1 1
17 19408 1 1 30 ARG NH1 N 18.586 7.609 16.525 1.00 . A A . 30 ARG NH1 1 1
17 19409 1 1 30 ARG NH2 N 20.484 8.708 17.201 1.00 . A A . 30 ARG NH2 1 1
17 19410 1 1 30 ARG O O 13.554 12.560 16.859 1.00 . A A . 30 ARG O 1 1
17 19411 1 1 31 LYS C C 12.046 15.419 15.619 1.00 . A A . 31 LYS C 1 1
17 19412 1 1 31 LYS CA C 13.171 15.297 16.641 1.00 . A A . 31 LYS CA 1 1
17 19413 1 1 31 LYS CB C 13.632 16.689 17.078 1.00 . A A . 31 LYS CB 1 1
17 19414 1 1 31 LYS CD C 14.355 16.254 19.444 1.00 . A A . 31 LYS CD 1 1
17 19415 1 1 31 LYS CE C 13.656 17.395 20.167 1.00 . A A . 31 LYS CE 1 1
17 19416 1 1 31 LYS CG C 14.798 16.667 18.050 1.00 . A A . 31 LYS CG 1 1
17 19417 1 1 31 LYS H H 14.991 15.018 15.596 1.00 . A A . 31 LYS H 1 1
17 19418 1 1 31 LYS HA H 12.802 14.762 17.504 1.00 . A A . 31 LYS HA 1 1
17 19419 1 1 31 LYS HB2 H 13.930 17.247 16.203 1.00 . A A . 31 LYS HB2 1 1
17 19420 1 1 31 LYS HB3 H 12.804 17.196 17.553 1.00 . A A . 31 LYS HB3 1 1
17 19421 1 1 31 LYS HD2 H 13.672 15.422 19.363 1.00 . A A . 31 LYS HD2 1 1
17 19422 1 1 31 LYS HD3 H 15.223 15.956 20.014 1.00 . A A . 31 LYS HD3 1 1
17 19423 1 1 31 LYS HE2 H 13.028 17.920 19.463 1.00 . A A . 31 LYS HE2 1 1
17 19424 1 1 31 LYS HE3 H 13.045 16.983 20.957 1.00 . A A . 31 LYS HE3 1 1
17 19425 1 1 31 LYS HG2 H 15.537 15.964 17.696 1.00 . A A . 31 LYS HG2 1 1
17 19426 1 1 31 LYS HG3 H 15.233 17.656 18.099 1.00 . A A . 31 LYS HG3 1 1
17 19427 1 1 31 LYS HZ1 H 15.602 18.043 20.565 1.00 . A A . 31 LYS HZ1 1 1
17 19428 1 1 31 LYS HZ2 H 14.494 18.413 21.788 1.00 . A A . 31 LYS HZ2 1 1
17 19429 1 1 31 LYS HZ3 H 14.491 19.301 20.348 1.00 . A A . 31 LYS HZ3 1 1
17 19430 1 1 31 LYS N N 14.292 14.542 16.093 1.00 . A A . 31 LYS N 1 1
17 19431 1 1 31 LYS NZ N 14.629 18.356 20.758 1.00 . A A . 31 LYS NZ 1 1
17 19432 1 1 31 LYS O O 10.916 15.769 15.963 1.00 . A A . 31 LYS O 1 1
17 19433 1 1 32 LEU C C 10.420 14.014 13.342 1.00 . A A . 32 LEU C 1 1
17 19434 1 1 32 LEU CA C 11.375 15.202 13.289 1.00 . A A . 32 LEU CA 1 1
17 19435 1 1 32 LEU CB C 12.074 15.249 11.930 1.00 . A A . 32 LEU CB 1 1
17 19436 1 1 32 LEU CD1 C 10.845 17.234 11.017 1.00 . A A . 32 LEU CD1 1 1
17 19437 1 1 32 LEU CD2 C 13.031 17.551 12.191 1.00 . A A . 32 LEU CD2 1 1
17 19438 1 1 32 LEU CG C 12.214 16.632 11.294 1.00 . A A . 32 LEU CG 1 1
17 19439 1 1 32 LEU H H 13.277 14.853 14.149 1.00 . A A . 32 LEU H 1 1
17 19440 1 1 32 LEU HA H 10.807 16.111 13.424 1.00 . A A . 32 LEU HA 1 1
17 19441 1 1 32 LEU HB2 H 13.065 14.840 12.054 1.00 . A A . 32 LEU HB2 1 1
17 19442 1 1 32 LEU HB3 H 11.512 14.626 11.248 1.00 . A A . 32 LEU HB3 1 1
17 19443 1 1 32 LEU HD11 H 10.162 16.453 10.719 1.00 . A A . 32 LEU HD11 1 1
17 19444 1 1 32 LEU HD12 H 10.926 17.963 10.225 1.00 . A A . 32 LEU HD12 1 1
17 19445 1 1 32 LEU HD13 H 10.476 17.714 11.912 1.00 . A A . 32 LEU HD13 1 1
17 19446 1 1 32 LEU HD21 H 12.921 18.572 11.855 1.00 . A A . 32 LEU HD21 1 1
17 19447 1 1 32 LEU HD22 H 14.073 17.267 12.144 1.00 . A A . 32 LEU HD22 1 1
17 19448 1 1 32 LEU HD23 H 12.680 17.466 13.208 1.00 . A A . 32 LEU HD23 1 1
17 19449 1 1 32 LEU HG H 12.733 16.537 10.350 1.00 . A A . 32 LEU HG 1 1
17 19450 1 1 32 LEU N N 12.360 15.127 14.362 1.00 . A A . 32 LEU N 1 1
17 19451 1 1 32 LEU O O 10.843 12.875 13.537 1.00 . A A . 32 LEU O 1 1
17 19452 1 1 33 GLN C C 7.964 12.597 11.819 1.00 . A A . 33 GLN C 1 1
17 19453 1 1 33 GLN CA C 8.117 13.241 13.193 1.00 . A A . 33 GLN CA 1 1
17 19454 1 1 33 GLN CB C 6.776 13.813 13.654 1.00 . A A . 33 GLN CB 1 1
17 19455 1 1 33 GLN CD C 5.023 15.605 13.340 1.00 . A A . 33 GLN CD 1 1
17 19456 1 1 33 GLN CG C 6.250 14.927 12.763 1.00 . A A . 33 GLN CG 1 1
17 19457 1 1 33 GLN H H 8.857 15.216 13.016 1.00 . A A . 33 GLN H 1 1
17 19458 1 1 33 GLN HA H 8.438 12.487 13.896 1.00 . A A . 33 GLN HA 1 1
17 19459 1 1 33 GLN HB2 H 6.045 13.018 13.669 1.00 . A A . 33 GLN HB2 1 1
17 19460 1 1 33 GLN HB3 H 6.890 14.205 14.654 1.00 . A A . 33 GLN HB3 1 1
17 19461 1 1 33 GLN HE21 H 5.356 17.213 12.219 1.00 . A A . 33 GLN HE21 1 1
17 19462 1 1 33 GLN HE22 H 3.967 17.287 13.245 1.00 . A A . 33 GLN HE22 1 1
17 19463 1 1 33 GLN HG2 H 7.026 15.667 12.639 1.00 . A A . 33 GLN HG2 1 1
17 19464 1 1 33 GLN HG3 H 5.995 14.510 11.801 1.00 . A A . 33 GLN HG3 1 1
17 19465 1 1 33 GLN N N 9.131 14.288 13.166 1.00 . A A . 33 GLN N 1 1
17 19466 1 1 33 GLN NE2 N 4.755 16.825 12.890 1.00 . A A . 33 GLN NE2 1 1
17 19467 1 1 33 GLN O O 7.874 11.376 11.701 1.00 . A A . 33 GLN O 1 1
17 19468 1 1 33 GLN OE1 O 4.323 15.039 14.180 1.00 . A A . 33 GLN OE1 1 1
17 19469 1 1 34 GLY C C 9.125 12.639 8.771 1.00 . A A . 34 GLY C 1 1
17 19470 1 1 34 GLY CA C 7.789 12.921 9.429 1.00 . A A . 34 GLY CA 1 1
17 19471 1 1 34 GLY H H 8.008 14.393 10.935 1.00 . A A . 34 GLY H 1 1
17 19472 1 1 34 GLY HA2 H 7.213 12.008 9.458 1.00 . A A . 34 GLY HA2 1 1
17 19473 1 1 34 GLY HA3 H 7.258 13.652 8.837 1.00 . A A . 34 GLY HA3 1 1
17 19474 1 1 34 GLY N N 7.933 13.428 10.781 1.00 . A A . 34 GLY N 1 1
17 19475 1 1 34 GLY O O 9.373 11.526 8.306 1.00 . A A . 34 GLY O 1 1
17 19476 1 1 35 VAL C C 11.961 12.192 8.539 1.00 . A A . 35 VAL C 1 1
17 19477 1 1 35 VAL CA C 11.306 13.504 8.122 1.00 . A A . 35 VAL CA 1 1
17 19478 1 1 35 VAL CB C 12.233 14.672 8.507 1.00 . A A . 35 VAL CB 1 1
17 19479 1 1 35 VAL CG1 C 13.441 14.164 9.278 1.00 . A A . 35 VAL CG1 1 1
17 19480 1 1 35 VAL CG2 C 12.665 15.439 7.267 1.00 . A A . 35 VAL CG2 1 1
17 19481 1 1 35 VAL H H 9.733 14.512 9.117 1.00 . A A . 35 VAL H 1 1
17 19482 1 1 35 VAL HA H 11.182 13.509 7.049 1.00 . A A . 35 VAL HA 1 1
17 19483 1 1 35 VAL HB H 11.682 15.346 9.147 1.00 . A A . 35 VAL HB 1 1
17 19484 1 1 35 VAL HG11 H 14.003 13.482 8.657 1.00 . A A . 35 VAL HG11 1 1
17 19485 1 1 35 VAL HG12 H 14.068 14.999 9.557 1.00 . A A . 35 VAL HG12 1 1
17 19486 1 1 35 VAL HG13 H 13.110 13.650 10.168 1.00 . A A . 35 VAL HG13 1 1
17 19487 1 1 35 VAL HG21 H 13.329 14.824 6.678 1.00 . A A . 35 VAL HG21 1 1
17 19488 1 1 35 VAL HG22 H 11.795 15.695 6.679 1.00 . A A . 35 VAL HG22 1 1
17 19489 1 1 35 VAL HG23 H 13.178 16.343 7.562 1.00 . A A . 35 VAL HG23 1 1
17 19490 1 1 35 VAL N N 9.988 13.649 8.729 1.00 . A A . 35 VAL N 1 1
17 19491 1 1 35 VAL O O 11.913 11.804 9.706 1.00 . A A . 35 VAL O 1 1
17 19492 1 1 36 VAL C C 14.710 10.457 8.194 1.00 . A A . 36 VAL C 1 1
17 19493 1 1 36 VAL CA C 13.242 10.243 7.841 1.00 . A A . 36 VAL CA 1 1
17 19494 1 1 36 VAL CB C 13.150 9.295 6.631 1.00 . A A . 36 VAL CB 1 1
17 19495 1 1 36 VAL CG1 C 13.423 7.860 7.054 1.00 . A A . 36 VAL CG1 1 1
17 19496 1 1 36 VAL CG2 C 11.787 9.413 5.966 1.00 . A A . 36 VAL CG2 1 1
17 19497 1 1 36 VAL H H 12.579 11.872 6.664 1.00 . A A . 36 VAL H 1 1
17 19498 1 1 36 VAL HA H 12.746 9.773 8.678 1.00 . A A . 36 VAL HA 1 1
17 19499 1 1 36 VAL HB H 13.903 9.585 5.913 1.00 . A A . 36 VAL HB 1 1
17 19500 1 1 36 VAL HG11 H 12.962 7.673 8.012 1.00 . A A . 36 VAL HG11 1 1
17 19501 1 1 36 VAL HG12 H 13.014 7.183 6.318 1.00 . A A . 36 VAL HG12 1 1
17 19502 1 1 36 VAL HG13 H 14.490 7.705 7.132 1.00 . A A . 36 VAL HG13 1 1
17 19503 1 1 36 VAL HG21 H 11.708 10.371 5.475 1.00 . A A . 36 VAL HG21 1 1
17 19504 1 1 36 VAL HG22 H 11.672 8.624 5.236 1.00 . A A . 36 VAL HG22 1 1
17 19505 1 1 36 VAL HG23 H 11.012 9.326 6.713 1.00 . A A . 36 VAL HG23 1 1
17 19506 1 1 36 VAL N N 12.575 11.511 7.575 1.00 . A A . 36 VAL N 1 1
17 19507 1 1 36 VAL O O 15.218 9.883 9.157 1.00 . A A . 36 VAL O 1 1
17 19508 1 1 37 ARG C C 17.240 12.794 6.828 1.00 . A A . 37 ARG C 1 1
17 19509 1 1 37 ARG CA C 16.797 11.578 7.636 1.00 . A A . 37 ARG CA 1 1
17 19510 1 1 37 ARG CB C 17.655 10.367 7.267 1.00 . A A . 37 ARG CB 1 1
17 19511 1 1 37 ARG CD C 19.169 8.618 8.249 1.00 . A A . 37 ARG CD 1 1
17 19512 1 1 37 ARG CG C 18.771 10.086 8.259 1.00 . A A . 37 ARG CG 1 1
17 19513 1 1 37 ARG CZ C 20.765 8.358 6.397 1.00 . A A . 37 ARG CZ 1 1
17 19514 1 1 37 ARG H H 14.926 11.716 6.655 1.00 . A A . 37 ARG H 1 1
17 19515 1 1 37 ARG HA H 16.925 11.792 8.687 1.00 . A A . 37 ARG HA 1 1
17 19516 1 1 37 ARG HB2 H 17.021 9.494 7.215 1.00 . A A . 37 ARG HB2 1 1
17 19517 1 1 37 ARG HB3 H 18.099 10.538 6.298 1.00 . A A . 37 ARG HB3 1 1
17 19518 1 1 37 ARG HD2 H 19.148 8.246 9.262 1.00 . A A . 37 ARG HD2 1 1
17 19519 1 1 37 ARG HD3 H 18.458 8.070 7.650 1.00 . A A . 37 ARG HD3 1 1
17 19520 1 1 37 ARG HE H 21.249 8.322 8.331 1.00 . A A . 37 ARG HE 1 1
17 19521 1 1 37 ARG HG2 H 19.633 10.683 7.997 1.00 . A A . 37 ARG HG2 1 1
17 19522 1 1 37 ARG HG3 H 18.435 10.352 9.250 1.00 . A A . 37 ARG HG3 1 1
17 19523 1 1 37 ARG HH11 H 18.844 8.624 5.833 1.00 . A A . 37 ARG HH11 1 1
17 19524 1 1 37 ARG HH12 H 19.979 8.440 4.537 1.00 . A A . 37 ARG HH12 1 1
17 19525 1 1 37 ARG HH21 H 22.753 8.079 6.634 1.00 . A A . 37 ARG HH21 1 1
17 19526 1 1 37 ARG HH22 H 22.202 8.129 4.994 1.00 . A A . 37 ARG HH22 1 1
17 19527 1 1 37 ARG N N 15.386 11.288 7.408 1.00 . A A . 37 ARG N 1 1
17 19528 1 1 37 ARG NE N 20.507 8.418 7.699 1.00 . A A . 37 ARG NE 1 1
17 19529 1 1 37 ARG NH1 N 19.782 8.484 5.516 1.00 . A A . 37 ARG NH1 1 1
17 19530 1 1 37 ARG NH2 N 22.009 8.174 5.973 1.00 . A A . 37 ARG NH2 1 1
17 19531 1 1 37 ARG O O 16.618 13.147 5.826 1.00 . A A . 37 ARG O 1 1
17 19532 1 1 38 VAL C C 20.333 14.455 6.300 1.00 . A A . 38 VAL C 1 1
17 19533 1 1 38 VAL CA C 18.844 14.609 6.591 1.00 . A A . 38 VAL CA 1 1
17 19534 1 1 38 VAL CB C 18.624 15.886 7.424 1.00 . A A . 38 VAL CB 1 1
17 19535 1 1 38 VAL CG1 C 19.166 17.103 6.689 1.00 . A A . 38 VAL CG1 1 1
17 19536 1 1 38 VAL CG2 C 17.149 16.062 7.749 1.00 . A A . 38 VAL CG2 1 1
17 19537 1 1 38 VAL H H 18.770 13.104 8.077 1.00 . A A . 38 VAL H 1 1
17 19538 1 1 38 VAL HA H 18.314 14.719 5.656 1.00 . A A . 38 VAL HA 1 1
17 19539 1 1 38 VAL HB H 19.166 15.783 8.353 1.00 . A A . 38 VAL HB 1 1
17 19540 1 1 38 VAL HG11 H 19.162 17.955 7.353 1.00 . A A . 38 VAL HG11 1 1
17 19541 1 1 38 VAL HG12 H 20.176 16.905 6.360 1.00 . A A . 38 VAL HG12 1 1
17 19542 1 1 38 VAL HG13 H 18.542 17.313 5.833 1.00 . A A . 38 VAL HG13 1 1
17 19543 1 1 38 VAL HG21 H 16.626 16.407 6.869 1.00 . A A . 38 VAL HG21 1 1
17 19544 1 1 38 VAL HG22 H 16.734 15.116 8.066 1.00 . A A . 38 VAL HG22 1 1
17 19545 1 1 38 VAL HG23 H 17.038 16.787 8.541 1.00 . A A . 38 VAL HG23 1 1
17 19546 1 1 38 VAL N N 18.318 13.433 7.272 1.00 . A A . 38 VAL N 1 1
17 19547 1 1 38 VAL O O 21.129 14.189 7.201 1.00 . A A . 38 VAL O 1 1
17 19548 1 1 39 LYS C C 22.638 15.851 4.143 1.00 . A A . 39 LYS C 1 1
17 19549 1 1 39 LYS CA C 22.097 14.508 4.624 1.00 . A A . 39 LYS CA 1 1
17 19550 1 1 39 LYS CB C 22.236 13.463 3.514 1.00 . A A . 39 LYS CB 1 1
17 19551 1 1 39 LYS CD C 24.529 12.584 4.043 1.00 . A A . 39 LYS CD 1 1
17 19552 1 1 39 LYS CE C 24.330 11.076 3.997 1.00 . A A . 39 LYS CE 1 1
17 19553 1 1 39 LYS CG C 23.661 13.291 3.016 1.00 . A A . 39 LYS CG 1 1
17 19554 1 1 39 LYS H H 20.023 14.836 4.362 1.00 . A A . 39 LYS H 1 1
17 19555 1 1 39 LYS HA H 22.671 14.188 5.481 1.00 . A A . 39 LYS HA 1 1
17 19556 1 1 39 LYS HB2 H 21.890 12.511 3.887 1.00 . A A . 39 LYS HB2 1 1
17 19557 1 1 39 LYS HB3 H 21.619 13.759 2.678 1.00 . A A . 39 LYS HB3 1 1
17 19558 1 1 39 LYS HD2 H 25.566 12.805 3.839 1.00 . A A . 39 LYS HD2 1 1
17 19559 1 1 39 LYS HD3 H 24.270 12.943 5.029 1.00 . A A . 39 LYS HD3 1 1
17 19560 1 1 39 LYS HE2 H 24.840 10.634 4.839 1.00 . A A . 39 LYS HE2 1 1
17 19561 1 1 39 LYS HE3 H 23.273 10.864 4.064 1.00 . A A . 39 LYS HE3 1 1
17 19562 1 1 39 LYS HG2 H 23.647 12.706 2.108 1.00 . A A . 39 LYS HG2 1 1
17 19563 1 1 39 LYS HG3 H 24.082 14.265 2.812 1.00 . A A . 39 LYS HG3 1 1
17 19564 1 1 39 LYS HZ1 H 24.084 10.131 2.151 1.00 . A A . 39 LYS HZ1 1 1
17 19565 1 1 39 LYS HZ2 H 25.503 9.693 2.961 1.00 . A A . 39 LYS HZ2 1 1
17 19566 1 1 39 LYS HZ3 H 25.393 11.201 2.203 1.00 . A A . 39 LYS HZ3 1 1
17 19567 1 1 39 LYS N N 20.704 14.625 5.035 1.00 . A A . 39 LYS N 1 1
17 19568 1 1 39 LYS NZ N 24.865 10.484 2.740 1.00 . A A . 39 LYS NZ 1 1
17 19569 1 1 39 LYS O O 22.093 16.456 3.220 1.00 . A A . 39 LYS O 1 1
17 19570 1 1 40 VAL C C 25.715 17.367 3.808 1.00 . A A . 40 VAL C 1 1
17 19571 1 1 40 VAL CA C 24.330 17.580 4.409 1.00 . A A . 40 VAL CA 1 1
17 19572 1 1 40 VAL CB C 24.450 18.517 5.626 1.00 . A A . 40 VAL CB 1 1
17 19573 1 1 40 VAL CG1 C 25.115 19.826 5.230 1.00 . A A . 40 VAL CG1 1 1
17 19574 1 1 40 VAL CG2 C 23.081 18.769 6.240 1.00 . A A . 40 VAL CG2 1 1
17 19575 1 1 40 VAL H H 24.103 15.782 5.502 1.00 . A A . 40 VAL H 1 1
17 19576 1 1 40 VAL HA H 23.699 18.059 3.674 1.00 . A A . 40 VAL HA 1 1
17 19577 1 1 40 VAL HB H 25.069 18.033 6.367 1.00 . A A . 40 VAL HB 1 1
17 19578 1 1 40 VAL HG11 H 24.963 20.557 6.010 1.00 . A A . 40 VAL HG11 1 1
17 19579 1 1 40 VAL HG12 H 26.174 19.663 5.089 1.00 . A A . 40 VAL HG12 1 1
17 19580 1 1 40 VAL HG13 H 24.680 20.186 4.310 1.00 . A A . 40 VAL HG13 1 1
17 19581 1 1 40 VAL HG21 H 22.315 18.408 5.571 1.00 . A A . 40 VAL HG21 1 1
17 19582 1 1 40 VAL HG22 H 23.008 18.250 7.185 1.00 . A A . 40 VAL HG22 1 1
17 19583 1 1 40 VAL HG23 H 22.948 19.829 6.401 1.00 . A A . 40 VAL HG23 1 1
17 19584 1 1 40 VAL N N 23.714 16.310 4.774 1.00 . A A . 40 VAL N 1 1
17 19585 1 1 40 VAL O O 26.548 16.662 4.377 1.00 . A A . 40 VAL O 1 1
17 19586 1 1 41 SER C C 27.998 19.178 2.001 1.00 . A A . 41 SER C 1 1
17 19587 1 1 41 SER CA C 27.237 17.856 1.973 1.00 . A A . 41 SER CA 1 1
17 19588 1 1 41 SER CB C 27.028 17.405 0.525 1.00 . A A . 41 SER CB 1 1
17 19589 1 1 41 SER H H 25.249 18.530 2.249 1.00 . A A . 41 SER H 1 1
17 19590 1 1 41 SER HA H 27.817 17.109 2.493 1.00 . A A . 41 SER HA 1 1
17 19591 1 1 41 SER HB2 H 26.369 16.551 0.508 1.00 . A A . 41 SER HB2 1 1
17 19592 1 1 41 SER HB3 H 26.586 18.213 -0.040 1.00 . A A . 41 SER HB3 1 1
17 19593 1 1 41 SER HG H 28.236 16.117 -0.322 1.00 . A A . 41 SER HG 1 1
17 19594 1 1 41 SER N N 25.954 17.981 2.654 1.00 . A A . 41 SER N 1 1
17 19595 1 1 41 SER O O 27.655 20.121 1.287 1.00 . A A . 41 SER O 1 1
17 19596 1 1 41 SER OG O 28.258 17.045 -0.079 1.00 . A A . 41 SER OG 1 1
17 19597 1 1 42 LEU C C 30.659 20.685 1.686 1.00 . A A . 42 LEU C 1 1
17 19598 1 1 42 LEU CA C 29.846 20.444 2.954 1.00 . A A . 42 LEU CA 1 1
17 19599 1 1 42 LEU CB C 30.781 20.333 4.159 1.00 . A A . 42 LEU CB 1 1
17 19600 1 1 42 LEU CD1 C 31.927 21.596 5.996 1.00 . A A . 42 LEU CD1 1 1
17 19601 1 1 42 LEU CD2 C 32.819 21.704 3.661 1.00 . A A . 42 LEU CD2 1 1
17 19602 1 1 42 LEU CG C 31.567 21.594 4.518 1.00 . A A . 42 LEU CG 1 1
17 19603 1 1 42 LEU H H 29.259 18.455 3.374 1.00 . A A . 42 LEU H 1 1
17 19604 1 1 42 LEU HA H 29.178 21.280 3.103 1.00 . A A . 42 LEU HA 1 1
17 19605 1 1 42 LEU HB2 H 30.184 20.060 5.016 1.00 . A A . 42 LEU HB2 1 1
17 19606 1 1 42 LEU HB3 H 31.492 19.546 3.953 1.00 . A A . 42 LEU HB3 1 1
17 19607 1 1 42 LEU HD11 H 31.089 21.235 6.571 1.00 . A A . 42 LEU HD11 1 1
17 19608 1 1 42 LEU HD12 H 32.171 22.602 6.306 1.00 . A A . 42 LEU HD12 1 1
17 19609 1 1 42 LEU HD13 H 32.780 20.953 6.159 1.00 . A A . 42 LEU HD13 1 1
17 19610 1 1 42 LEU HD21 H 33.685 21.794 4.301 1.00 . A A . 42 LEU HD21 1 1
17 19611 1 1 42 LEU HD22 H 32.747 22.577 3.029 1.00 . A A . 42 LEU HD22 1 1
17 19612 1 1 42 LEU HD23 H 32.915 20.821 3.048 1.00 . A A . 42 LEU HD23 1 1
17 19613 1 1 42 LEU HG H 30.951 22.462 4.325 1.00 . A A . 42 LEU HG 1 1
17 19614 1 1 42 LEU N N 29.034 19.239 2.831 1.00 . A A . 42 LEU N 1 1
17 19615 1 1 42 LEU O O 30.959 21.827 1.337 1.00 . A A . 42 LEU O 1 1
17 19616 1 1 43 SER C C 30.953 20.287 -1.360 1.00 . A A . 43 SER C 1 1
17 19617 1 1 43 SER CA C 31.789 19.696 -0.229 1.00 . A A . 43 SER CA 1 1
17 19618 1 1 43 SER CB C 32.311 18.315 -0.634 1.00 . A A . 43 SER CB 1 1
17 19619 1 1 43 SER H H 30.740 18.719 1.329 1.00 . A A . 43 SER H 1 1
17 19620 1 1 43 SER HA H 32.630 20.347 -0.040 1.00 . A A . 43 SER HA 1 1
17 19621 1 1 43 SER HB2 H 32.496 17.729 0.254 1.00 . A A . 43 SER HB2 1 1
17 19622 1 1 43 SER HB3 H 31.570 17.819 -1.244 1.00 . A A . 43 SER HB3 1 1
17 19623 1 1 43 SER HG H 34.144 18.958 -0.883 1.00 . A A . 43 SER HG 1 1
17 19624 1 1 43 SER N N 31.010 19.602 1.000 1.00 . A A . 43 SER N 1 1
17 19625 1 1 43 SER O O 31.477 20.953 -2.251 1.00 . A A . 43 SER O 1 1
17 19626 1 1 43 SER OG O 33.516 18.421 -1.372 1.00 . A A . 43 SER OG 1 1
17 19627 1 1 44 ASN C C 27.994 21.779 -1.836 1.00 . A A . 44 ASN C 1 1
17 19628 1 1 44 ASN CA C 28.738 20.544 -2.335 1.00 . A A . 44 ASN CA 1 1
17 19629 1 1 44 ASN CB C 27.736 19.460 -2.738 1.00 . A A . 44 ASN CB 1 1
17 19630 1 1 44 ASN CG C 27.739 19.195 -4.231 1.00 . A A . 44 ASN CG 1 1
17 19631 1 1 44 ASN H H 29.289 19.499 -0.579 1.00 . A A . 44 ASN H 1 1
17 19632 1 1 44 ASN HA H 29.326 20.816 -3.199 1.00 . A A . 44 ASN HA 1 1
17 19633 1 1 44 ASN HB2 H 27.985 18.540 -2.229 1.00 . A A . 44 ASN HB2 1 1
17 19634 1 1 44 ASN HB3 H 26.743 19.769 -2.448 1.00 . A A . 44 ASN HB3 1 1
17 19635 1 1 44 ASN HD21 H 27.425 17.257 -3.913 1.00 . A A . 44 ASN HD21 1 1
17 19636 1 1 44 ASN HD22 H 27.551 17.736 -5.569 1.00 . A A . 44 ASN HD22 1 1
17 19637 1 1 44 ASN N N 29.648 20.037 -1.315 1.00 . A A . 44 ASN N 1 1
17 19638 1 1 44 ASN ND2 N 27.553 17.936 -4.609 1.00 . A A . 44 ASN ND2 1 1
17 19639 1 1 44 ASN O O 27.195 22.370 -2.563 1.00 . A A . 44 ASN O 1 1
17 19640 1 1 44 ASN OD1 O 27.908 20.112 -5.035 1.00 . A A . 44 ASN OD1 1 1
17 19641 1 1 45 GLN C C 26.106 23.262 -0.172 1.00 . A A . 45 GLN C 1 1
17 19642 1 1 45 GLN CA C 27.620 23.327 0.003 1.00 . A A . 45 GLN CA 1 1
17 19643 1 1 45 GLN CB C 28.163 24.613 -0.623 1.00 . A A . 45 GLN CB 1 1
17 19644 1 1 45 GLN CD C 30.095 26.241 -0.653 1.00 . A A . 45 GLN CD 1 1
17 19645 1 1 45 GLN CG C 29.655 24.811 -0.407 1.00 . A A . 45 GLN CG 1 1
17 19646 1 1 45 GLN H H 28.910 21.650 -0.064 1.00 . A A . 45 GLN H 1 1
17 19647 1 1 45 GLN HA H 27.847 23.328 1.059 1.00 . A A . 45 GLN HA 1 1
17 19648 1 1 45 GLN HB2 H 27.975 24.589 -1.686 1.00 . A A . 45 GLN HB2 1 1
17 19649 1 1 45 GLN HB3 H 27.644 25.456 -0.192 1.00 . A A . 45 GLN HB3 1 1
17 19650 1 1 45 GLN HE21 H 30.628 26.430 1.253 1.00 . A A . 45 GLN HE21 1 1
17 19651 1 1 45 GLN HE22 H 30.873 27.824 0.263 1.00 . A A . 45 GLN HE22 1 1
17 19652 1 1 45 GLN HG2 H 29.897 24.546 0.611 1.00 . A A . 45 GLN HG2 1 1
17 19653 1 1 45 GLN HG3 H 30.192 24.163 -1.084 1.00 . A A . 45 GLN HG3 1 1
17 19654 1 1 45 GLN N N 28.264 22.162 -0.593 1.00 . A A . 45 GLN N 1 1
17 19655 1 1 45 GLN NE2 N 30.580 26.899 0.394 1.00 . A A . 45 GLN NE2 1 1
17 19656 1 1 45 GLN O O 25.461 24.273 -0.448 1.00 . A A . 45 GLN O 1 1
17 19657 1 1 45 GLN OE1 O 30.000 26.749 -1.770 1.00 . A A . 45 GLN OE1 1 1
17 19658 1 1 46 GLU C C 23.552 21.062 1.014 1.00 . A A . 46 GLU C 1 1
17 19659 1 1 46 GLU CA C 24.110 21.871 -0.154 1.00 . A A . 46 GLU CA 1 1
17 19660 1 1 46 GLU CB C 23.797 21.164 -1.474 1.00 . A A . 46 GLU CB 1 1
17 19661 1 1 46 GLU CD C 24.210 18.993 -2.698 1.00 . A A . 46 GLU CD 1 1
17 19662 1 1 46 GLU CG C 23.848 19.648 -1.379 1.00 . A A . 46 GLU CG 1 1
17 19663 1 1 46 GLU H H 26.115 21.299 0.207 1.00 . A A . 46 GLU H 1 1
17 19664 1 1 46 GLU HA H 23.641 22.844 -0.158 1.00 . A A . 46 GLU HA 1 1
17 19665 1 1 46 GLU HB2 H 22.807 21.451 -1.797 1.00 . A A . 46 GLU HB2 1 1
17 19666 1 1 46 GLU HB3 H 24.514 21.481 -2.217 1.00 . A A . 46 GLU HB3 1 1
17 19667 1 1 46 GLU HG2 H 24.587 19.371 -0.643 1.00 . A A . 46 GLU HG2 1 1
17 19668 1 1 46 GLU HG3 H 22.879 19.287 -1.069 1.00 . A A . 46 GLU HG3 1 1
17 19669 1 1 46 GLU N N 25.548 22.067 -0.012 1.00 . A A . 46 GLU N 1 1
17 19670 1 1 46 GLU O O 24.300 20.416 1.748 1.00 . A A . 46 GLU O 1 1
17 19671 1 1 46 GLU OE1 O 23.917 19.589 -3.756 1.00 . A A . 46 GLU OE1 1 1
17 19672 1 1 46 GLU OE2 O 24.785 17.885 -2.673 1.00 . A A . 46 GLU OE2 1 1
17 19673 1 1 47 ALA C C 20.440 19.509 1.718 1.00 . A A . 47 ALA C 1 1
17 19674 1 1 47 ALA CA C 21.576 20.373 2.255 1.00 . A A . 47 ALA CA 1 1
17 19675 1 1 47 ALA CB C 21.054 21.341 3.306 1.00 . A A . 47 ALA CB 1 1
17 19676 1 1 47 ALA H H 21.692 21.635 0.560 1.00 . A A . 47 ALA H 1 1
17 19677 1 1 47 ALA HA H 22.311 19.734 2.723 1.00 . A A . 47 ALA HA 1 1
17 19678 1 1 47 ALA HB1 H 21.855 21.604 3.982 1.00 . A A . 47 ALA HB1 1 1
17 19679 1 1 47 ALA HB2 H 20.683 22.232 2.822 1.00 . A A . 47 ALA HB2 1 1
17 19680 1 1 47 ALA HB3 H 20.254 20.873 3.861 1.00 . A A . 47 ALA HB3 1 1
17 19681 1 1 47 ALA N N 22.234 21.103 1.178 1.00 . A A . 47 ALA N 1 1
17 19682 1 1 47 ALA O O 19.540 20.001 1.038 1.00 . A A . 47 ALA O 1 1
17 19683 1 1 48 VAL C C 18.575 16.841 2.733 1.00 . A A . 48 VAL C 1 1
17 19684 1 1 48 VAL CA C 19.463 17.284 1.576 1.00 . A A . 48 VAL CA 1 1
17 19685 1 1 48 VAL CB C 20.087 16.040 0.917 1.00 . A A . 48 VAL CB 1 1
17 19686 1 1 48 VAL CG1 C 19.013 15.189 0.257 1.00 . A A . 48 VAL CG1 1 1
17 19687 1 1 48 VAL CG2 C 21.150 16.448 -0.092 1.00 . A A . 48 VAL CG2 1 1
17 19688 1 1 48 VAL H H 21.231 17.884 2.573 1.00 . A A . 48 VAL H 1 1
17 19689 1 1 48 VAL HA H 18.854 17.788 0.840 1.00 . A A . 48 VAL HA 1 1
17 19690 1 1 48 VAL HB H 20.560 15.448 1.687 1.00 . A A . 48 VAL HB 1 1
17 19691 1 1 48 VAL HG11 H 19.402 14.763 -0.656 1.00 . A A . 48 VAL HG11 1 1
17 19692 1 1 48 VAL HG12 H 18.718 14.396 0.928 1.00 . A A . 48 VAL HG12 1 1
17 19693 1 1 48 VAL HG13 H 18.156 15.806 0.029 1.00 . A A . 48 VAL HG13 1 1
17 19694 1 1 48 VAL HG21 H 20.859 17.374 -0.566 1.00 . A A . 48 VAL HG21 1 1
17 19695 1 1 48 VAL HG22 H 22.095 16.585 0.415 1.00 . A A . 48 VAL HG22 1 1
17 19696 1 1 48 VAL HG23 H 21.252 15.677 -0.840 1.00 . A A . 48 VAL HG23 1 1
17 19697 1 1 48 VAL N N 20.488 18.217 2.027 1.00 . A A . 48 VAL N 1 1
17 19698 1 1 48 VAL O O 19.068 16.432 3.785 1.00 . A A . 48 VAL O 1 1
17 19699 1 1 49 ILE C C 15.364 15.449 3.045 1.00 . A A . 49 ILE C 1 1
17 19700 1 1 49 ILE CA C 16.308 16.531 3.559 1.00 . A A . 49 ILE CA 1 1
17 19701 1 1 49 ILE CB C 15.476 17.733 4.044 1.00 . A A . 49 ILE CB 1 1
17 19702 1 1 49 ILE CD1 C 16.426 20.076 3.750 1.00 . A A . 49 ILE CD1 1 1
17 19703 1 1 49 ILE CG1 C 16.393 18.824 4.599 1.00 . A A . 49 ILE CG1 1 1
17 19704 1 1 49 ILE CG2 C 14.471 17.291 5.098 1.00 . A A . 49 ILE CG2 1 1
17 19705 1 1 49 ILE H H 16.933 17.258 1.672 1.00 . A A . 49 ILE H 1 1
17 19706 1 1 49 ILE HA H 16.863 16.140 4.399 1.00 . A A . 49 ILE HA 1 1
17 19707 1 1 49 ILE HB H 14.928 18.127 3.202 1.00 . A A . 49 ILE HB 1 1
17 19708 1 1 49 ILE HD11 H 17.133 19.946 2.944 1.00 . A A . 49 ILE HD11 1 1
17 19709 1 1 49 ILE HD12 H 15.444 20.261 3.343 1.00 . A A . 49 ILE HD12 1 1
17 19710 1 1 49 ILE HD13 H 16.727 20.916 4.360 1.00 . A A . 49 ILE HD13 1 1
17 19711 1 1 49 ILE HG12 H 16.056 19.102 5.585 1.00 . A A . 49 ILE HG12 1 1
17 19712 1 1 49 ILE HG13 H 17.401 18.439 4.663 1.00 . A A . 49 ILE HG13 1 1
17 19713 1 1 49 ILE HG21 H 14.354 18.073 5.833 1.00 . A A . 49 ILE HG21 1 1
17 19714 1 1 49 ILE HG22 H 13.520 17.094 4.627 1.00 . A A . 49 ILE HG22 1 1
17 19715 1 1 49 ILE HG23 H 14.827 16.393 5.581 1.00 . A A . 49 ILE HG23 1 1
17 19716 1 1 49 ILE N N 17.265 16.925 2.532 1.00 . A A . 49 ILE N 1 1
17 19717 1 1 49 ILE O O 14.590 15.674 2.113 1.00 . A A . 49 ILE O 1 1
17 19718 1 1 50 THR C C 13.363 13.044 4.170 1.00 . A A . 50 THR C 1 1
17 19719 1 1 50 THR CA C 14.584 13.154 3.264 1.00 . A A . 50 THR CA 1 1
17 19720 1 1 50 THR CB C 15.357 11.822 3.300 1.00 . A A . 50 THR CB 1 1
17 19721 1 1 50 THR CG2 C 14.489 10.678 2.798 1.00 . A A . 50 THR CG2 1 1
17 19722 1 1 50 THR H H 16.069 14.153 4.394 1.00 . A A . 50 THR H 1 1
17 19723 1 1 50 THR HA H 14.254 13.327 2.250 1.00 . A A . 50 THR HA 1 1
17 19724 1 1 50 THR HB H 15.643 11.616 4.321 1.00 . A A . 50 THR HB 1 1
17 19725 1 1 50 THR HG1 H 17.126 12.580 2.869 1.00 . A A . 50 THR HG1 1 1
17 19726 1 1 50 THR HG21 H 15.026 10.122 2.044 1.00 . A A . 50 THR HG21 1 1
17 19727 1 1 50 THR HG22 H 13.580 11.077 2.372 1.00 . A A . 50 THR HG22 1 1
17 19728 1 1 50 THR HG23 H 14.245 10.024 3.621 1.00 . A A . 50 THR HG23 1 1
17 19729 1 1 50 THR N N 15.432 14.271 3.659 1.00 . A A . 50 THR N 1 1
17 19730 1 1 50 THR O O 13.492 12.902 5.387 1.00 . A A . 50 THR O 1 1
17 19731 1 1 50 THR OG1 O 16.538 11.920 2.495 1.00 . A A . 50 THR OG1 1 1
17 19732 1 1 51 TYR C C 9.938 12.102 3.622 1.00 . A A . 51 TYR C 1 1
17 19733 1 1 51 TYR CA C 10.935 13.018 4.325 1.00 . A A . 51 TYR CA 1 1
17 19734 1 1 51 TYR CB C 10.324 14.408 4.511 1.00 . A A . 51 TYR CB 1 1
17 19735 1 1 51 TYR CD1 C 10.055 14.998 2.070 1.00 . A A . 51 TYR CD1 1 1
17 19736 1 1 51 TYR CD2 C 8.145 15.167 3.486 1.00 . A A . 51 TYR CD2 1 1
17 19737 1 1 51 TYR CE1 C 9.299 15.417 0.992 1.00 . A A . 51 TYR CE1 1 1
17 19738 1 1 51 TYR CE2 C 7.381 15.586 2.413 1.00 . A A . 51 TYR CE2 1 1
17 19739 1 1 51 TYR CG C 9.493 14.866 3.334 1.00 . A A . 51 TYR CG 1 1
17 19740 1 1 51 TYR CZ C 7.963 15.710 1.169 1.00 . A A . 51 TYR CZ 1 1
17 19741 1 1 51 TYR H H 12.142 13.222 2.598 1.00 . A A . 51 TYR H 1 1
17 19742 1 1 51 TYR HA H 11.165 12.603 5.296 1.00 . A A . 51 TYR HA 1 1
17 19743 1 1 51 TYR HB2 H 9.688 14.400 5.382 1.00 . A A . 51 TYR HB2 1 1
17 19744 1 1 51 TYR HB3 H 11.118 15.126 4.656 1.00 . A A . 51 TYR HB3 1 1
17 19745 1 1 51 TYR HD1 H 11.102 14.767 1.935 1.00 . A A . 51 TYR HD1 1 1
17 19746 1 1 51 TYR HD2 H 7.692 15.069 4.462 1.00 . A A . 51 TYR HD2 1 1
17 19747 1 1 51 TYR HE1 H 9.755 15.514 0.018 1.00 . A A . 51 TYR HE1 1 1
17 19748 1 1 51 TYR HE2 H 6.335 15.815 2.551 1.00 . A A . 51 TYR HE2 1 1
17 19749 1 1 51 TYR HH H 7.150 15.418 -0.548 1.00 . A A . 51 TYR HH 1 1
17 19750 1 1 51 TYR N N 12.180 13.109 3.571 1.00 . A A . 51 TYR N 1 1
17 19751 1 1 51 TYR O O 10.193 11.620 2.519 1.00 . A A . 51 TYR O 1 1
17 19752 1 1 51 TYR OH O 7.207 16.126 0.098 1.00 . A A . 51 TYR OH 1 1
17 19753 1 1 52 GLN C C 6.445 11.762 3.581 1.00 . A A . 52 GLN C 1 1
17 19754 1 1 52 GLN CA C 7.765 11.009 3.707 1.00 . A A . 52 GLN CA 1 1
17 19755 1 1 52 GLN CB C 7.575 9.765 4.577 1.00 . A A . 52 GLN CB 1 1
17 19756 1 1 52 GLN CD C 7.719 7.243 4.563 1.00 . A A . 52 GLN CD 1 1
17 19757 1 1 52 GLN CG C 7.364 8.490 3.778 1.00 . A A . 52 GLN CG 1 1
17 19758 1 1 52 GLN H H 8.656 12.280 5.146 1.00 . A A . 52 GLN H 1 1
17 19759 1 1 52 GLN HA H 8.086 10.703 2.723 1.00 . A A . 52 GLN HA 1 1
17 19760 1 1 52 GLN HB2 H 8.451 9.636 5.196 1.00 . A A . 52 GLN HB2 1 1
17 19761 1 1 52 GLN HB3 H 6.715 9.913 5.213 1.00 . A A . 52 GLN HB3 1 1
17 19762 1 1 52 GLN HE21 H 9.655 7.565 4.246 1.00 . A A . 52 GLN HE21 1 1
17 19763 1 1 52 GLN HE22 H 9.269 6.160 5.175 1.00 . A A . 52 GLN HE22 1 1
17 19764 1 1 52 GLN HG2 H 6.325 8.430 3.488 1.00 . A A . 52 GLN HG2 1 1
17 19765 1 1 52 GLN HG3 H 7.982 8.529 2.893 1.00 . A A . 52 GLN HG3 1 1
17 19766 1 1 52 GLN N N 8.801 11.867 4.270 1.00 . A A . 52 GLN N 1 1
17 19767 1 1 52 GLN NE2 N 9.011 6.960 4.673 1.00 . A A . 52 GLN NE2 1 1
17 19768 1 1 52 GLN O O 6.031 12.494 4.479 1.00 . A A . 52 GLN O 1 1
17 19769 1 1 52 GLN OE1 O 6.841 6.541 5.067 1.00 . A A . 52 GLN OE1 1 1
17 19770 1 1 53 PRO C C 3.357 11.683 3.037 1.00 . A A . 53 PRO C 1 1
17 19771 1 1 53 PRO CA C 4.482 12.232 2.167 1.00 . A A . 53 PRO CA 1 1
17 19772 1 1 53 PRO CB C 4.224 11.909 0.693 1.00 . A A . 53 PRO CB 1 1
17 19773 1 1 53 PRO CD C 6.200 10.720 1.323 1.00 . A A . 53 PRO CD 1 1
17 19774 1 1 53 PRO CG C 4.983 10.651 0.442 1.00 . A A . 53 PRO CG 1 1
17 19775 1 1 53 PRO HA H 4.547 13.303 2.296 1.00 . A A . 53 PRO HA 1 1
17 19776 1 1 53 PRO HB2 H 3.164 11.770 0.532 1.00 . A A . 53 PRO HB2 1 1
17 19777 1 1 53 PRO HB3 H 4.585 12.717 0.075 1.00 . A A . 53 PRO HB3 1 1
17 19778 1 1 53 PRO HD2 H 6.466 9.734 1.677 1.00 . A A . 53 PRO HD2 1 1
17 19779 1 1 53 PRO HD3 H 7.026 11.168 0.791 1.00 . A A . 53 PRO HD3 1 1
17 19780 1 1 53 PRO HG2 H 4.377 9.798 0.705 1.00 . A A . 53 PRO HG2 1 1
17 19781 1 1 53 PRO HG3 H 5.275 10.600 -0.596 1.00 . A A . 53 PRO HG3 1 1
17 19782 1 1 53 PRO N N 5.766 11.579 2.438 1.00 . A A . 53 PRO N 1 1
17 19783 1 1 53 PRO O O 2.350 12.354 3.262 1.00 . A A . 53 PRO O 1 1
17 19784 1 1 54 TYR C C 2.629 10.326 5.806 1.00 . A A . 54 TYR C 1 1
17 19785 1 1 54 TYR CA C 2.534 9.821 4.369 1.00 . A A . 54 TYR CA 1 1
17 19786 1 1 54 TYR CB C 2.706 8.301 4.339 1.00 . A A . 54 TYR CB 1 1
17 19787 1 1 54 TYR CD1 C 2.699 7.417 6.705 1.00 . A A . 54 TYR CD1 1 1
17 19788 1 1 54 TYR CD2 C 0.744 7.099 5.379 1.00 . A A . 54 TYR CD2 1 1
17 19789 1 1 54 TYR CE1 C 2.093 6.770 7.764 1.00 . A A . 54 TYR CE1 1 1
17 19790 1 1 54 TYR CE2 C 0.129 6.452 6.434 1.00 . A A . 54 TYR CE2 1 1
17 19791 1 1 54 TYR CG C 2.037 7.593 5.496 1.00 . A A . 54 TYR CG 1 1
17 19792 1 1 54 TYR CZ C 0.807 6.290 7.624 1.00 . A A . 54 TYR CZ 1 1
17 19793 1 1 54 TYR H H 4.359 9.975 3.310 1.00 . A A . 54 TYR H 1 1
17 19794 1 1 54 TYR HA H 1.559 10.071 3.976 1.00 . A A . 54 TYR HA 1 1
17 19795 1 1 54 TYR HB2 H 2.281 7.916 3.425 1.00 . A A . 54 TYR HB2 1 1
17 19796 1 1 54 TYR HB3 H 3.759 8.064 4.369 1.00 . A A . 54 TYR HB3 1 1
17 19797 1 1 54 TYR HD1 H 3.706 7.795 6.811 1.00 . A A . 54 TYR HD1 1 1
17 19798 1 1 54 TYR HD2 H 0.215 7.227 4.446 1.00 . A A . 54 TYR HD2 1 1
17 19799 1 1 54 TYR HE1 H 2.623 6.643 8.696 1.00 . A A . 54 TYR HE1 1 1
17 19800 1 1 54 TYR HE2 H -0.877 6.075 6.324 1.00 . A A . 54 TYR HE2 1 1
17 19801 1 1 54 TYR HH H 0.861 5.181 9.193 1.00 . A A . 54 TYR HH 1 1
17 19802 1 1 54 TYR N N 3.535 10.460 3.525 1.00 . A A . 54 TYR N 1 1
17 19803 1 1 54 TYR O O 1.717 10.126 6.609 1.00 . A A . 54 TYR O 1 1
17 19804 1 1 54 TYR OH O 0.199 5.645 8.676 1.00 . A A . 54 TYR OH 1 1
17 19805 1 1 55 LEU C C 3.833 13.040 7.466 1.00 . A A . 55 LEU C 1 1
17 19806 1 1 55 LEU CA C 3.956 11.519 7.461 1.00 . A A . 55 LEU CA 1 1
17 19807 1 1 55 LEU CB C 5.335 11.106 7.980 1.00 . A A . 55 LEU CB 1 1
17 19808 1 1 55 LEU CD1 C 7.233 9.478 7.810 1.00 . A A . 55 LEU CD1 1 1
17 19809 1 1 55 LEU CD2 C 5.056 8.757 8.808 1.00 . A A . 55 LEU CD2 1 1
17 19810 1 1 55 LEU CG C 5.722 9.643 7.766 1.00 . A A . 55 LEU CG 1 1
17 19811 1 1 55 LEU H H 4.431 11.112 5.439 1.00 . A A . 55 LEU H 1 1
17 19812 1 1 55 LEU HA H 3.198 11.107 8.110 1.00 . A A . 55 LEU HA 1 1
17 19813 1 1 55 LEU HB2 H 6.072 11.719 7.485 1.00 . A A . 55 LEU HB2 1 1
17 19814 1 1 55 LEU HB3 H 5.360 11.304 9.043 1.00 . A A . 55 LEU HB3 1 1
17 19815 1 1 55 LEU HD11 H 7.573 9.547 8.833 1.00 . A A . 55 LEU HD11 1 1
17 19816 1 1 55 LEU HD12 H 7.697 10.257 7.224 1.00 . A A . 55 LEU HD12 1 1
17 19817 1 1 55 LEU HD13 H 7.502 8.514 7.405 1.00 . A A . 55 LEU HD13 1 1
17 19818 1 1 55 LEU HD21 H 3.986 8.898 8.770 1.00 . A A . 55 LEU HD21 1 1
17 19819 1 1 55 LEU HD22 H 5.419 9.022 9.791 1.00 . A A . 55 LEU HD22 1 1
17 19820 1 1 55 LEU HD23 H 5.291 7.723 8.605 1.00 . A A . 55 LEU HD23 1 1
17 19821 1 1 55 LEU HG H 5.381 9.326 6.790 1.00 . A A . 55 LEU HG 1 1
17 19822 1 1 55 LEU N N 3.740 10.983 6.122 1.00 . A A . 55 LEU N 1 1
17 19823 1 1 55 LEU O O 2.886 13.594 8.024 1.00 . A A . 55 LEU O 1 1
17 19824 1 1 56 ILE C C 4.927 15.644 5.327 1.00 . A A . 56 ILE C 1 1
17 19825 1 1 56 ILE CA C 4.793 15.164 6.768 1.00 . A A . 56 ILE CA 1 1
17 19826 1 1 56 ILE CB C 5.932 15.771 7.608 1.00 . A A . 56 ILE CB 1 1
17 19827 1 1 56 ILE CD1 C 6.813 17.951 8.582 1.00 . A A . 56 ILE CD1 1 1
17 19828 1 1 56 ILE CG1 C 5.747 17.283 7.741 1.00 . A A . 56 ILE CG1 1 1
17 19829 1 1 56 ILE CG2 C 7.281 15.450 6.981 1.00 . A A . 56 ILE CG2 1 1
17 19830 1 1 56 ILE H H 5.524 13.210 6.413 1.00 . A A . 56 ILE H 1 1
17 19831 1 1 56 ILE HA H 3.852 15.515 7.167 1.00 . A A . 56 ILE HA 1 1
17 19832 1 1 56 ILE HB H 5.903 15.323 8.590 1.00 . A A . 56 ILE HB 1 1
17 19833 1 1 56 ILE HD11 H 7.665 18.187 7.962 1.00 . A A . 56 ILE HD11 1 1
17 19834 1 1 56 ILE HD12 H 6.417 18.859 9.012 1.00 . A A . 56 ILE HD12 1 1
17 19835 1 1 56 ILE HD13 H 7.119 17.282 9.373 1.00 . A A . 56 ILE HD13 1 1
17 19836 1 1 56 ILE HG12 H 5.771 17.731 6.760 1.00 . A A . 56 ILE HG12 1 1
17 19837 1 1 56 ILE HG13 H 4.789 17.482 8.200 1.00 . A A . 56 ILE HG13 1 1
17 19838 1 1 56 ILE HG21 H 7.994 15.221 7.759 1.00 . A A . 56 ILE HG21 1 1
17 19839 1 1 56 ILE HG22 H 7.179 14.598 6.325 1.00 . A A . 56 ILE HG22 1 1
17 19840 1 1 56 ILE HG23 H 7.627 16.302 6.415 1.00 . A A . 56 ILE HG23 1 1
17 19841 1 1 56 ILE N N 4.796 13.708 6.839 1.00 . A A . 56 ILE N 1 1
17 19842 1 1 56 ILE O O 5.445 14.929 4.470 1.00 . A A . 56 ILE O 1 1
17 19843 1 1 57 GLN C C 5.863 18.138 3.508 1.00 . A A . 57 GLN C 1 1
17 19844 1 1 57 GLN CA C 4.527 17.437 3.731 1.00 . A A . 57 GLN CA 1 1
17 19845 1 1 57 GLN CB C 3.378 18.424 3.518 1.00 . A A . 57 GLN CB 1 1
17 19846 1 1 57 GLN CD C 1.156 18.886 2.407 1.00 . A A . 57 GLN CD 1 1
17 19847 1 1 57 GLN CG C 2.235 17.859 2.691 1.00 . A A . 57 GLN CG 1 1
17 19848 1 1 57 GLN H H 4.056 17.382 5.794 1.00 . A A . 57 GLN H 1 1
17 19849 1 1 57 GLN HA H 4.434 16.632 3.018 1.00 . A A . 57 GLN HA 1 1
17 19850 1 1 57 GLN HB2 H 2.987 18.716 4.482 1.00 . A A . 57 GLN HB2 1 1
17 19851 1 1 57 GLN HB3 H 3.760 19.299 3.014 1.00 . A A . 57 GLN HB3 1 1
17 19852 1 1 57 GLN HE21 H 0.373 18.598 4.211 1.00 . A A . 57 GLN HE21 1 1
17 19853 1 1 57 GLN HE22 H -0.431 19.763 3.221 1.00 . A A . 57 GLN HE22 1 1
17 19854 1 1 57 GLN HG2 H 2.629 17.504 1.750 1.00 . A A . 57 GLN HG2 1 1
17 19855 1 1 57 GLN HG3 H 1.793 17.033 3.229 1.00 . A A . 57 GLN HG3 1 1
17 19856 1 1 57 GLN N N 4.458 16.861 5.068 1.00 . A A . 57 GLN N 1 1
17 19857 1 1 57 GLN NE2 N 0.277 19.105 3.377 1.00 . A A . 57 GLN NE2 1 1
17 19858 1 1 57 GLN O O 6.625 18.385 4.443 1.00 . A A . 57 GLN O 1 1
17 19859 1 1 57 GLN OE1 O 1.114 19.476 1.327 1.00 . A A . 57 GLN OE1 1 1
17 19860 1 1 58 PRO C C 7.445 20.587 2.354 1.00 . A A . 58 PRO C 1 1
17 19861 1 1 58 PRO CA C 7.401 19.143 1.866 1.00 . A A . 58 PRO CA 1 1
17 19862 1 1 58 PRO CB C 7.384 19.095 0.337 1.00 . A A . 58 PRO CB 1 1
17 19863 1 1 58 PRO CD C 5.294 18.202 1.077 1.00 . A A . 58 PRO CD 1 1
17 19864 1 1 58 PRO CG C 5.942 18.996 -0.023 1.00 . A A . 58 PRO CG 1 1
17 19865 1 1 58 PRO HA H 8.267 18.614 2.235 1.00 . A A . 58 PRO HA 1 1
17 19866 1 1 58 PRO HB2 H 7.830 19.997 -0.059 1.00 . A A . 58 PRO HB2 1 1
17 19867 1 1 58 PRO HB3 H 7.936 18.233 -0.006 1.00 . A A . 58 PRO HB3 1 1
17 19868 1 1 58 PRO HD2 H 4.288 18.553 1.254 1.00 . A A . 58 PRO HD2 1 1
17 19869 1 1 58 PRO HD3 H 5.291 17.150 0.831 1.00 . A A . 58 PRO HD3 1 1
17 19870 1 1 58 PRO HG2 H 5.508 19.983 -0.079 1.00 . A A . 58 PRO HG2 1 1
17 19871 1 1 58 PRO HG3 H 5.834 18.484 -0.968 1.00 . A A . 58 PRO HG3 1 1
17 19872 1 1 58 PRO N N 6.156 18.466 2.241 1.00 . A A . 58 PRO N 1 1
17 19873 1 1 58 PRO O O 8.456 21.041 2.887 1.00 . A A . 58 PRO O 1 1
17 19874 1 1 59 GLU C C 6.428 22.821 4.099 1.00 . A A . 59 GLU C 1 1
17 19875 1 1 59 GLU CA C 6.255 22.697 2.588 1.00 . A A . 59 GLU CA 1 1
17 19876 1 1 59 GLU CB C 4.912 23.299 2.168 1.00 . A A . 59 GLU CB 1 1
17 19877 1 1 59 GLU CD C 3.504 23.951 0.175 1.00 . A A . 59 GLU CD 1 1
17 19878 1 1 59 GLU CG C 4.904 23.833 0.745 1.00 . A A . 59 GLU CG 1 1
17 19879 1 1 59 GLU H H 5.566 20.886 1.736 1.00 . A A . 59 GLU H 1 1
17 19880 1 1 59 GLU HA H 7.050 23.240 2.101 1.00 . A A . 59 GLU HA 1 1
17 19881 1 1 59 GLU HB2 H 4.149 22.538 2.249 1.00 . A A . 59 GLU HB2 1 1
17 19882 1 1 59 GLU HB3 H 4.670 24.111 2.836 1.00 . A A . 59 GLU HB3 1 1
17 19883 1 1 59 GLU HG2 H 5.361 24.811 0.739 1.00 . A A . 59 GLU HG2 1 1
17 19884 1 1 59 GLU HG3 H 5.477 23.165 0.120 1.00 . A A . 59 GLU HG3 1 1
17 19885 1 1 59 GLU N N 6.340 21.304 2.167 1.00 . A A . 59 GLU N 1 1
17 19886 1 1 59 GLU O O 7.037 23.772 4.589 1.00 . A A . 59 GLU O 1 1
17 19887 1 1 59 GLU OE1 O 2.717 24.767 0.699 1.00 . A A . 59 GLU OE1 1 1
17 19888 1 1 59 GLU OE2 O 3.195 23.228 -0.796 1.00 . A A . 59 GLU OE2 1 1
17 19889 1 1 60 ASP C C 7.423 21.624 6.738 1.00 . A A . 60 ASP C 1 1
17 19890 1 1 60 ASP CA C 5.983 21.852 6.287 1.00 . A A . 60 ASP CA 1 1
17 19891 1 1 60 ASP CB C 5.074 20.773 6.878 1.00 . A A . 60 ASP CB 1 1
17 19892 1 1 60 ASP CG C 4.013 21.348 7.795 1.00 . A A . 60 ASP CG 1 1
17 19893 1 1 60 ASP H H 5.415 21.121 4.383 1.00 . A A . 60 ASP H 1 1
17 19894 1 1 60 ASP HA H 5.657 22.818 6.641 1.00 . A A . 60 ASP HA 1 1
17 19895 1 1 60 ASP HB2 H 4.581 20.246 6.074 1.00 . A A . 60 ASP HB2 1 1
17 19896 1 1 60 ASP HB3 H 5.675 20.076 7.444 1.00 . A A . 60 ASP HB3 1 1
17 19897 1 1 60 ASP N N 5.888 21.853 4.832 1.00 . A A . 60 ASP N 1 1
17 19898 1 1 60 ASP O O 7.913 22.293 7.649 1.00 . A A . 60 ASP O 1 1
17 19899 1 1 60 ASP OD1 O 4.283 22.384 8.439 1.00 . A A . 60 ASP OD1 1 1
17 19900 1 1 60 ASP OD2 O 2.912 20.764 7.867 1.00 . A A . 60 ASP OD2 1 1
17 19901 1 1 61 LEU C C 10.409 21.505 6.044 1.00 . A A . 61 LEU C 1 1
17 19902 1 1 61 LEU CA C 9.480 20.359 6.429 1.00 . A A . 61 LEU CA 1 1
17 19903 1 1 61 LEU CB C 9.915 19.075 5.722 1.00 . A A . 61 LEU CB 1 1
17 19904 1 1 61 LEU CD1 C 12.152 19.453 4.656 1.00 . A A . 61 LEU CD1 1 1
17 19905 1 1 61 LEU CD2 C 10.431 18.064 3.487 1.00 . A A . 61 LEU CD2 1 1
17 19906 1 1 61 LEU CG C 10.665 19.257 4.402 1.00 . A A . 61 LEU CG 1 1
17 19907 1 1 61 LEU H H 7.652 20.177 5.378 1.00 . A A . 61 LEU H 1 1
17 19908 1 1 61 LEU HA H 9.536 20.209 7.497 1.00 . A A . 61 LEU HA 1 1
17 19909 1 1 61 LEU HB2 H 10.558 18.528 6.395 1.00 . A A . 61 LEU HB2 1 1
17 19910 1 1 61 LEU HB3 H 9.027 18.492 5.521 1.00 . A A . 61 LEU HB3 1 1
17 19911 1 1 61 LEU HD11 H 12.384 19.171 5.671 1.00 . A A . 61 LEU HD11 1 1
17 19912 1 1 61 LEU HD12 H 12.409 20.490 4.502 1.00 . A A . 61 LEU HD12 1 1
17 19913 1 1 61 LEU HD13 H 12.718 18.837 3.972 1.00 . A A . 61 LEU HD13 1 1
17 19914 1 1 61 LEU HD21 H 11.291 17.411 3.520 1.00 . A A . 61 LEU HD21 1 1
17 19915 1 1 61 LEU HD22 H 10.282 18.411 2.474 1.00 . A A . 61 LEU HD22 1 1
17 19916 1 1 61 LEU HD23 H 9.556 17.524 3.815 1.00 . A A . 61 LEU HD23 1 1
17 19917 1 1 61 LEU HG H 10.293 20.141 3.902 1.00 . A A . 61 LEU HG 1 1
17 19918 1 1 61 LEU N N 8.096 20.676 6.095 1.00 . A A . 61 LEU N 1 1
17 19919 1 1 61 LEU O O 11.459 21.699 6.657 1.00 . A A . 61 LEU O 1 1
17 19920 1 1 62 ARG C C 11.035 24.401 5.684 1.00 . A A . 62 ARG C 1 1
17 19921 1 1 62 ARG CA C 10.813 23.392 4.561 1.00 . A A . 62 ARG CA 1 1
17 19922 1 1 62 ARG CB C 10.126 24.075 3.376 1.00 . A A . 62 ARG CB 1 1
17 19923 1 1 62 ARG CD C 12.197 25.108 2.397 1.00 . A A . 62 ARG CD 1 1
17 19924 1 1 62 ARG CG C 10.801 25.365 2.942 1.00 . A A . 62 ARG CG 1 1
17 19925 1 1 62 ARG CZ C 13.670 26.631 3.644 1.00 . A A . 62 ARG CZ 1 1
17 19926 1 1 62 ARG H H 9.168 22.060 4.578 1.00 . A A . 62 ARG H 1 1
17 19927 1 1 62 ARG HA H 11.770 23.011 4.240 1.00 . A A . 62 ARG HA 1 1
17 19928 1 1 62 ARG HB2 H 10.124 23.396 2.536 1.00 . A A . 62 ARG HB2 1 1
17 19929 1 1 62 ARG HB3 H 9.106 24.301 3.648 1.00 . A A . 62 ARG HB3 1 1
17 19930 1 1 62 ARG HD2 H 12.272 24.070 2.111 1.00 . A A . 62 ARG HD2 1 1
17 19931 1 1 62 ARG HD3 H 12.350 25.732 1.529 1.00 . A A . 62 ARG HD3 1 1
17 19932 1 1 62 ARG HE H 13.621 24.650 3.873 1.00 . A A . 62 ARG HE 1 1
17 19933 1 1 62 ARG HG2 H 10.205 25.831 2.171 1.00 . A A . 62 ARG HG2 1 1
17 19934 1 1 62 ARG HG3 H 10.872 26.027 3.793 1.00 . A A . 62 ARG HG3 1 1
17 19935 1 1 62 ARG HH11 H 12.449 27.532 2.310 1.00 . A A . 62 ARG HH11 1 1
17 19936 1 1 62 ARG HH12 H 13.492 28.594 3.196 1.00 . A A . 62 ARG HH12 1 1
17 19937 1 1 62 ARG HH21 H 15.000 26.038 5.046 1.00 . A A . 62 ARG HH21 1 1
17 19938 1 1 62 ARG HH22 H 14.944 27.743 4.752 1.00 . A A . 62 ARG HH22 1 1
17 19939 1 1 62 ARG N N 10.015 22.264 5.027 1.00 . A A . 62 ARG N 1 1
17 19940 1 1 62 ARG NE N 13.233 25.404 3.383 1.00 . A A . 62 ARG NE 1 1
17 19941 1 1 62 ARG NH1 N 13.163 27.671 2.997 1.00 . A A . 62 ARG NH1 1 1
17 19942 1 1 62 ARG NH2 N 14.615 26.820 4.556 1.00 . A A . 62 ARG NH2 1 1
17 19943 1 1 62 ARG O O 12.138 24.923 5.853 1.00 . A A . 62 ARG O 1 1
17 19944 1 1 63 ASP C C 10.993 25.098 8.645 1.00 . A A . 63 ASP C 1 1
17 19945 1 1 63 ASP CA C 10.062 25.617 7.554 1.00 . A A . 63 ASP CA 1 1
17 19946 1 1 63 ASP CB C 8.671 25.876 8.133 1.00 . A A . 63 ASP CB 1 1
17 19947 1 1 63 ASP CG C 8.725 26.537 9.497 1.00 . A A . 63 ASP CG 1 1
17 19948 1 1 63 ASP H H 9.130 24.223 6.261 1.00 . A A . 63 ASP H 1 1
17 19949 1 1 63 ASP HA H 10.460 26.544 7.170 1.00 . A A . 63 ASP HA 1 1
17 19950 1 1 63 ASP HB2 H 8.123 26.523 7.462 1.00 . A A . 63 ASP HB2 1 1
17 19951 1 1 63 ASP HB3 H 8.147 24.937 8.228 1.00 . A A . 63 ASP HB3 1 1
17 19952 1 1 63 ASP N N 9.982 24.671 6.447 1.00 . A A . 63 ASP N 1 1
17 19953 1 1 63 ASP O O 11.609 25.878 9.373 1.00 . A A . 63 ASP O 1 1
17 19954 1 1 63 ASP OD1 O 8.862 27.777 9.550 1.00 . A A . 63 ASP OD1 1 1
17 19955 1 1 63 ASP OD2 O 8.632 25.814 10.511 1.00 . A A . 63 ASP OD2 1 1
17 19956 1 1 64 HIS C C 13.417 23.392 9.442 1.00 . A A . 64 HIS C 1 1
17 19957 1 1 64 HIS CA C 11.944 23.154 9.759 1.00 . A A . 64 HIS CA 1 1
17 19958 1 1 64 HIS CB C 11.664 21.653 9.838 1.00 . A A . 64 HIS CB 1 1
17 19959 1 1 64 HIS CD2 C 10.885 20.303 11.911 1.00 . A A . 64 HIS CD2 1 1
17 19960 1 1 64 HIS CE1 C 12.578 20.742 13.234 1.00 . A A . 64 HIS CE1 1 1
17 19961 1 1 64 HIS CG C 11.739 21.101 11.228 1.00 . A A . 64 HIS CG 1 1
17 19962 1 1 64 HIS H H 10.573 23.208 8.147 1.00 . A A . 64 HIS H 1 1
17 19963 1 1 64 HIS HA H 11.718 23.604 10.714 1.00 . A A . 64 HIS HA 1 1
17 19964 1 1 64 HIS HB2 H 10.672 21.458 9.457 1.00 . A A . 64 HIS HB2 1 1
17 19965 1 1 64 HIS HB3 H 12.387 21.126 9.232 1.00 . A A . 64 HIS HB3 1 1
17 19966 1 1 64 HIS HD1 H 13.571 21.911 11.880 1.00 . A A . 64 HIS HD1 1 1
17 19967 1 1 64 HIS HD2 H 9.949 19.903 11.546 1.00 . A A . 64 HIS HD2 1 1
17 19968 1 1 64 HIS HE1 H 13.232 20.763 14.092 1.00 . A A . 64 HIS HE1 1 1
17 19969 1 1 64 HIS N N 11.089 23.777 8.755 1.00 . A A . 64 HIS N 1 1
17 19970 1 1 64 HIS ND1 N 12.788 21.359 12.085 1.00 . A A . 64 HIS ND1 1 1
17 19971 1 1 64 HIS NE2 N 11.430 20.094 13.154 1.00 . A A . 64 HIS NE2 1 1
17 19972 1 1 64 HIS O O 14.229 23.616 10.340 1.00 . A A . 64 HIS O 1 1
17 19973 1 1 65 VAL C C 15.616 24.951 8.087 1.00 . A A . 65 VAL C 1 1
17 19974 1 1 65 VAL CA C 15.132 23.553 7.721 1.00 . A A . 65 VAL CA 1 1
17 19975 1 1 65 VAL CB C 15.275 23.354 6.200 1.00 . A A . 65 VAL CB 1 1
17 19976 1 1 65 VAL CG1 C 16.734 23.454 5.784 1.00 . A A . 65 VAL CG1 1 1
17 19977 1 1 65 VAL CG2 C 14.682 22.017 5.780 1.00 . A A . 65 VAL CG2 1 1
17 19978 1 1 65 VAL H H 13.065 23.160 7.487 1.00 . A A . 65 VAL H 1 1
17 19979 1 1 65 VAL HA H 15.755 22.824 8.219 1.00 . A A . 65 VAL HA 1 1
17 19980 1 1 65 VAL HB H 14.727 24.139 5.702 1.00 . A A . 65 VAL HB 1 1
17 19981 1 1 65 VAL HG11 H 17.197 24.287 6.291 1.00 . A A . 65 VAL HG11 1 1
17 19982 1 1 65 VAL HG12 H 17.248 22.540 6.046 1.00 . A A . 65 VAL HG12 1 1
17 19983 1 1 65 VAL HG13 H 16.794 23.606 4.716 1.00 . A A . 65 VAL HG13 1 1
17 19984 1 1 65 VAL HG21 H 15.173 21.221 6.320 1.00 . A A . 65 VAL HG21 1 1
17 19985 1 1 65 VAL HG22 H 13.625 22.005 6.005 1.00 . A A . 65 VAL HG22 1 1
17 19986 1 1 65 VAL HG23 H 14.826 21.876 4.720 1.00 . A A . 65 VAL HG23 1 1
17 19987 1 1 65 VAL N N 13.757 23.342 8.157 1.00 . A A . 65 VAL N 1 1
17 19988 1 1 65 VAL O O 16.719 25.121 8.606 1.00 . A A . 65 VAL O 1 1
17 19989 1 1 66 ASN C C 15.259 27.549 9.618 1.00 . A A . 66 ASN C 1 1
17 19990 1 1 66 ASN CA C 15.128 27.336 8.113 1.00 . A A . 66 ASN CA 1 1
17 19991 1 1 66 ASN CB C 14.069 28.281 7.543 1.00 . A A . 66 ASN CB 1 1
17 19992 1 1 66 ASN CG C 14.124 29.659 8.174 1.00 . A A . 66 ASN CG 1 1
17 19993 1 1 66 ASN H H 13.919 25.752 7.398 1.00 . A A . 66 ASN H 1 1
17 19994 1 1 66 ASN HA H 16.077 27.550 7.647 1.00 . A A . 66 ASN HA 1 1
17 19995 1 1 66 ASN HB2 H 14.225 28.387 6.479 1.00 . A A . 66 ASN HB2 1 1
17 19996 1 1 66 ASN HB3 H 13.089 27.863 7.719 1.00 . A A . 66 ASN HB3 1 1
17 19997 1 1 66 ASN HD21 H 12.437 29.300 9.165 1.00 . A A . 66 ASN HD21 1 1
17 19998 1 1 66 ASN HD22 H 13.147 30.853 9.428 1.00 . A A . 66 ASN HD22 1 1
17 19999 1 1 66 ASN N N 14.784 25.951 7.813 1.00 . A A . 66 ASN N 1 1
17 20000 1 1 66 ASN ND2 N 13.136 29.969 9.006 1.00 . A A . 66 ASN ND2 1 1
17 20001 1 1 66 ASN O O 15.953 28.461 10.068 1.00 . A A . 66 ASN O 1 1
17 20002 1 1 66 ASN OD1 O 15.043 30.436 7.916 1.00 . A A . 66 ASN OD1 1 1
17 20003 1 1 67 ASP C C 16.066 26.706 12.354 1.00 . A A . 67 ASP C 1 1
17 20004 1 1 67 ASP CA C 14.631 26.796 11.846 1.00 . A A . 67 ASP CA 1 1
17 20005 1 1 67 ASP CB C 13.783 25.690 12.475 1.00 . A A . 67 ASP CB 1 1
17 20006 1 1 67 ASP CG C 13.363 26.018 13.894 1.00 . A A . 67 ASP CG 1 1
17 20007 1 1 67 ASP H H 14.052 25.996 9.973 1.00 . A A . 67 ASP H 1 1
17 20008 1 1 67 ASP HA H 14.222 27.755 12.128 1.00 . A A . 67 ASP HA 1 1
17 20009 1 1 67 ASP HB2 H 12.892 25.545 11.880 1.00 . A A . 67 ASP HB2 1 1
17 20010 1 1 67 ASP HB3 H 14.353 24.773 12.490 1.00 . A A . 67 ASP HB3 1 1
17 20011 1 1 67 ASP N N 14.588 26.702 10.391 1.00 . A A . 67 ASP N 1 1
17 20012 1 1 67 ASP O O 16.378 27.176 13.448 1.00 . A A . 67 ASP O 1 1
17 20013 1 1 67 ASP OD1 O 13.875 27.012 14.449 1.00 . A A . 67 ASP OD1 1 1
17 20014 1 1 67 ASP OD2 O 12.523 25.280 14.451 1.00 . A A . 67 ASP OD2 1 1
17 20015 1 1 68 MET C C 19.056 27.292 11.894 1.00 . A A . 68 MET C 1 1
17 20016 1 1 68 MET CA C 18.338 25.947 11.923 1.00 . A A . 68 MET CA 1 1
17 20017 1 1 68 MET CB C 19.033 24.964 10.979 1.00 . A A . 68 MET CB 1 1
17 20018 1 1 68 MET CE C 20.730 23.280 12.933 1.00 . A A . 68 MET CE 1 1
17 20019 1 1 68 MET CG C 18.598 23.521 11.178 1.00 . A A . 68 MET CG 1 1
17 20020 1 1 68 MET H H 16.627 25.744 10.693 1.00 . A A . 68 MET H 1 1
17 20021 1 1 68 MET HA H 18.374 25.554 12.928 1.00 . A A . 68 MET HA 1 1
17 20022 1 1 68 MET HB2 H 18.814 25.246 9.960 1.00 . A A . 68 MET HB2 1 1
17 20023 1 1 68 MET HB3 H 20.099 25.021 11.140 1.00 . A A . 68 MET HB3 1 1
17 20024 1 1 68 MET HE1 H 21.261 22.427 13.328 1.00 . A A . 68 MET HE1 1 1
17 20025 1 1 68 MET HE2 H 21.107 23.516 11.949 1.00 . A A . 68 MET HE2 1 1
17 20026 1 1 68 MET HE3 H 20.874 24.129 13.587 1.00 . A A . 68 MET HE3 1 1
17 20027 1 1 68 MET HG2 H 17.532 23.455 11.024 1.00 . A A . 68 MET HG2 1 1
17 20028 1 1 68 MET HG3 H 19.103 22.904 10.449 1.00 . A A . 68 MET HG3 1 1
17 20029 1 1 68 MET N N 16.935 26.099 11.554 1.00 . A A . 68 MET N 1 1
17 20030 1 1 68 MET O O 20.168 27.424 12.403 1.00 . A A . 68 MET O 1 1
17 20031 1 1 68 MET SD S 18.983 22.900 12.827 1.00 . A A . 68 MET SD 1 1
17 20032 1 1 69 GLY C C 19.875 29.779 9.979 1.00 . A A . 69 GLY C 1 1
17 20033 1 1 69 GLY CA C 19.006 29.611 11.210 1.00 . A A . 69 GLY CA 1 1
17 20034 1 1 69 GLY H H 17.527 28.126 10.906 1.00 . A A . 69 GLY H 1 1
17 20035 1 1 69 GLY HA2 H 18.216 30.347 11.183 1.00 . A A . 69 GLY HA2 1 1
17 20036 1 1 69 GLY HA3 H 19.610 29.778 12.089 1.00 . A A . 69 GLY HA3 1 1
17 20037 1 1 69 GLY N N 18.412 28.289 11.294 1.00 . A A . 69 GLY N 1 1
17 20038 1 1 69 GLY O O 20.640 30.738 9.877 1.00 . A A . 69 GLY O 1 1
17 20039 1 1 70 PHE C C 19.804 29.665 6.727 1.00 . A A . 70 PHE C 1 1
17 20040 1 1 70 PHE CA C 20.543 28.889 7.814 1.00 . A A . 70 PHE CA 1 1
17 20041 1 1 70 PHE CB C 20.850 27.472 7.326 1.00 . A A . 70 PHE CB 1 1
17 20042 1 1 70 PHE CD1 C 23.321 27.043 7.400 1.00 . A A . 70 PHE CD1 1 1
17 20043 1 1 70 PHE CD2 C 21.960 26.127 9.130 1.00 . A A . 70 PHE CD2 1 1
17 20044 1 1 70 PHE CE1 C 24.444 26.490 7.985 1.00 . A A . 70 PHE CE1 1 1
17 20045 1 1 70 PHE CE2 C 23.080 25.572 9.720 1.00 . A A . 70 PHE CE2 1 1
17 20046 1 1 70 PHE CG C 22.068 26.869 7.965 1.00 . A A . 70 PHE CG 1 1
17 20047 1 1 70 PHE CZ C 24.323 25.752 9.147 1.00 . A A . 70 PHE CZ 1 1
17 20048 1 1 70 PHE H H 19.132 28.102 9.182 1.00 . A A . 70 PHE H 1 1
17 20049 1 1 70 PHE HA H 21.471 29.395 8.033 1.00 . A A . 70 PHE HA 1 1
17 20050 1 1 70 PHE HB2 H 20.009 26.833 7.547 1.00 . A A . 70 PHE HB2 1 1
17 20051 1 1 70 PHE HB3 H 21.010 27.494 6.258 1.00 . A A . 70 PHE HB3 1 1
17 20052 1 1 70 PHE HD1 H 23.417 27.620 6.491 1.00 . A A . 70 PHE HD1 1 1
17 20053 1 1 70 PHE HD2 H 20.988 25.984 9.579 1.00 . A A . 70 PHE HD2 1 1
17 20054 1 1 70 PHE HE1 H 25.415 26.633 7.534 1.00 . A A . 70 PHE HE1 1 1
17 20055 1 1 70 PHE HE2 H 22.982 24.995 10.628 1.00 . A A . 70 PHE HE2 1 1
17 20056 1 1 70 PHE HZ H 25.199 25.320 9.606 1.00 . A A . 70 PHE HZ 1 1
17 20057 1 1 70 PHE N N 19.759 28.843 9.043 1.00 . A A . 70 PHE N 1 1
17 20058 1 1 70 PHE O O 18.692 30.146 6.941 1.00 . A A . 70 PHE O 1 1
17 20059 1 1 71 GLU C C 19.358 29.530 3.365 1.00 . A A . 71 GLU C 1 1
17 20060 1 1 71 GLU CA C 19.835 30.500 4.442 1.00 . A A . 71 GLU CA 1 1
17 20061 1 1 71 GLU CB C 20.841 31.487 3.845 1.00 . A A . 71 GLU CB 1 1
17 20062 1 1 71 GLU CD C 19.838 33.669 4.627 1.00 . A A . 71 GLU CD 1 1
17 20063 1 1 71 GLU CG C 20.224 32.813 3.436 1.00 . A A . 71 GLU CG 1 1
17 20064 1 1 71 GLU H H 21.317 29.376 5.452 1.00 . A A . 71 GLU H 1 1
17 20065 1 1 71 GLU HA H 18.985 31.050 4.816 1.00 . A A . 71 GLU HA 1 1
17 20066 1 1 71 GLU HB2 H 21.612 31.682 4.576 1.00 . A A . 71 GLU HB2 1 1
17 20067 1 1 71 GLU HB3 H 21.291 31.039 2.971 1.00 . A A . 71 GLU HB3 1 1
17 20068 1 1 71 GLU HG2 H 20.937 33.358 2.836 1.00 . A A . 71 GLU HG2 1 1
17 20069 1 1 71 GLU HG3 H 19.338 32.618 2.850 1.00 . A A . 71 GLU HG3 1 1
17 20070 1 1 71 GLU N N 20.432 29.782 5.561 1.00 . A A . 71 GLU N 1 1
17 20071 1 1 71 GLU O O 18.925 29.943 2.290 1.00 . A A . 71 GLU O 1 1
17 20072 1 1 71 GLU OE1 O 20.750 34.183 5.307 1.00 . A A . 71 GLU OE1 1 1
17 20073 1 1 71 GLU OE2 O 18.625 33.825 4.878 1.00 . A A . 71 GLU OE2 1 1
17 20074 1 1 72 ALA C C 17.692 27.575 2.066 1.00 . A A . 72 ALA C 1 1
17 20075 1 1 72 ALA CA C 19.018 27.208 2.722 1.00 . A A . 72 ALA CA 1 1
17 20076 1 1 72 ALA CB C 18.907 25.863 3.425 1.00 . A A . 72 ALA CB 1 1
17 20077 1 1 72 ALA H H 19.796 27.970 4.536 1.00 . A A . 72 ALA H 1 1
17 20078 1 1 72 ALA HA H 19.776 27.123 1.955 1.00 . A A . 72 ALA HA 1 1
17 20079 1 1 72 ALA HB1 H 19.792 25.277 3.223 1.00 . A A . 72 ALA HB1 1 1
17 20080 1 1 72 ALA HB2 H 18.815 26.021 4.490 1.00 . A A . 72 ALA HB2 1 1
17 20081 1 1 72 ALA HB3 H 18.037 25.338 3.062 1.00 . A A . 72 ALA HB3 1 1
17 20082 1 1 72 ALA N N 19.442 28.237 3.662 1.00 . A A . 72 ALA N 1 1
17 20083 1 1 72 ALA O O 16.774 28.058 2.729 1.00 . A A . 72 ALA O 1 1
17 20084 1 1 73 ALA C C 16.045 26.534 -0.967 1.00 . A A . 73 ALA C 1 1
17 20085 1 1 73 ALA CA C 16.382 27.650 0.017 1.00 . A A . 73 ALA CA 1 1
17 20086 1 1 73 ALA CB C 16.532 28.975 -0.717 1.00 . A A . 73 ALA CB 1 1
17 20087 1 1 73 ALA H H 18.363 26.957 0.288 1.00 . A A . 73 ALA H 1 1
17 20088 1 1 73 ALA HA H 15.572 27.749 0.725 1.00 . A A . 73 ALA HA 1 1
17 20089 1 1 73 ALA HB1 H 15.582 29.490 -0.724 1.00 . A A . 73 ALA HB1 1 1
17 20090 1 1 73 ALA HB2 H 17.268 29.583 -0.213 1.00 . A A . 73 ALA HB2 1 1
17 20091 1 1 73 ALA HB3 H 16.849 28.790 -1.732 1.00 . A A . 73 ALA HB3 1 1
17 20092 1 1 73 ALA N N 17.597 27.344 0.761 1.00 . A A . 73 ALA N 1 1
17 20093 1 1 73 ALA O O 16.932 25.828 -1.446 1.00 . A A . 73 ALA O 1 1
17 20094 1 1 74 ILE C C 14.980 25.499 -3.547 1.00 . A A . 74 ILE C 1 1
17 20095 1 1 74 ILE CA C 14.305 25.351 -2.188 1.00 . A A . 74 ILE CA 1 1
17 20096 1 1 74 ILE CB C 12.778 25.397 -2.378 1.00 . A A . 74 ILE CB 1 1
17 20097 1 1 74 ILE CD1 C 10.563 25.369 -1.125 1.00 . A A . 74 ILE CD1 1 1
17 20098 1 1 74 ILE CG1 C 12.071 25.326 -1.023 1.00 . A A . 74 ILE CG1 1 1
17 20099 1 1 74 ILE CG2 C 12.321 24.259 -3.279 1.00 . A A . 74 ILE CG2 1 1
17 20100 1 1 74 ILE H H 14.099 26.974 -0.847 1.00 . A A . 74 ILE H 1 1
17 20101 1 1 74 ILE HA H 14.567 24.389 -1.771 1.00 . A A . 74 ILE HA 1 1
17 20102 1 1 74 ILE HB H 12.525 26.329 -2.859 1.00 . A A . 74 ILE HB 1 1
17 20103 1 1 74 ILE HD11 H 10.273 26.075 -1.889 1.00 . A A . 74 ILE HD11 1 1
17 20104 1 1 74 ILE HD12 H 10.190 24.388 -1.380 1.00 . A A . 74 ILE HD12 1 1
17 20105 1 1 74 ILE HD13 H 10.146 25.676 -0.176 1.00 . A A . 74 ILE HD13 1 1
17 20106 1 1 74 ILE HG12 H 12.343 24.407 -0.529 1.00 . A A . 74 ILE HG12 1 1
17 20107 1 1 74 ILE HG13 H 12.387 26.163 -0.416 1.00 . A A . 74 ILE HG13 1 1
17 20108 1 1 74 ILE HG21 H 11.831 24.666 -4.151 1.00 . A A . 74 ILE HG21 1 1
17 20109 1 1 74 ILE HG22 H 13.178 23.679 -3.587 1.00 . A A . 74 ILE HG22 1 1
17 20110 1 1 74 ILE HG23 H 11.632 23.627 -2.740 1.00 . A A . 74 ILE HG23 1 1
17 20111 1 1 74 ILE N N 14.759 26.381 -1.261 1.00 . A A . 74 ILE N 1 1
17 20112 1 1 74 ILE O O 14.883 26.543 -4.191 1.00 . A A . 74 ILE O 1 1
17 20113 1 1 75 LYS C C 15.420 24.915 -6.380 1.00 . A A . 75 LYS C 1 1
17 20114 1 1 75 LYS CA C 16.353 24.454 -5.265 1.00 . A A . 75 LYS CA 1 1
17 20115 1 1 75 LYS CB C 16.898 23.060 -5.585 1.00 . A A . 75 LYS CB 1 1
17 20116 1 1 75 LYS CD C 16.419 20.728 -6.387 1.00 . A A . 75 LYS CD 1 1
17 20117 1 1 75 LYS CE C 15.880 20.286 -7.739 1.00 . A A . 75 LYS CE 1 1
17 20118 1 1 75 LYS CG C 15.820 22.057 -5.956 1.00 . A A . 75 LYS CG 1 1
17 20119 1 1 75 LYS H H 15.705 23.640 -3.422 1.00 . A A . 75 LYS H 1 1
17 20120 1 1 75 LYS HA H 17.178 25.146 -5.194 1.00 . A A . 75 LYS HA 1 1
17 20121 1 1 75 LYS HB2 H 17.588 23.138 -6.412 1.00 . A A . 75 LYS HB2 1 1
17 20122 1 1 75 LYS HB3 H 17.426 22.686 -4.720 1.00 . A A . 75 LYS HB3 1 1
17 20123 1 1 75 LYS HD2 H 17.492 20.833 -6.457 1.00 . A A . 75 LYS HD2 1 1
17 20124 1 1 75 LYS HD3 H 16.176 19.977 -5.649 1.00 . A A . 75 LYS HD3 1 1
17 20125 1 1 75 LYS HE2 H 14.817 20.468 -7.765 1.00 . A A . 75 LYS HE2 1 1
17 20126 1 1 75 LYS HE3 H 16.364 20.866 -8.511 1.00 . A A . 75 LYS HE3 1 1
17 20127 1 1 75 LYS HG2 H 15.184 21.891 -5.099 1.00 . A A . 75 LYS HG2 1 1
17 20128 1 1 75 LYS HG3 H 15.233 22.457 -6.771 1.00 . A A . 75 LYS HG3 1 1
17 20129 1 1 75 LYS HZ1 H 15.672 18.546 -8.876 1.00 . A A . 75 LYS HZ1 1 1
17 20130 1 1 75 LYS HZ2 H 15.746 18.270 -7.209 1.00 . A A . 75 LYS HZ2 1 1
17 20131 1 1 75 LYS HZ3 H 17.152 18.661 -8.065 1.00 . A A . 75 LYS HZ3 1 1
17 20132 1 1 75 LYS N N 15.664 24.445 -3.980 1.00 . A A . 75 LYS N 1 1
17 20133 1 1 75 LYS NZ N 16.131 18.840 -7.989 1.00 . A A . 75 LYS NZ 1 1
17 20134 1 1 75 LYS O O 15.851 25.558 -7.337 1.00 . A A . 75 LYS O 1 1
17 20135 1 1 76 SER C C 12.367 26.195 -6.797 1.00 . A A . 76 SER C 1 1
17 20136 1 1 76 SER CA C 13.145 24.962 -7.246 1.00 . A A . 76 SER CA 1 1
17 20137 1 1 76 SER CB C 12.181 23.801 -7.502 1.00 . A A . 76 SER CB 1 1
17 20138 1 1 76 SER H H 13.857 24.070 -5.463 1.00 . A A . 76 SER H 1 1
17 20139 1 1 76 SER HA H 13.667 25.193 -8.163 1.00 . A A . 76 SER HA 1 1
17 20140 1 1 76 SER HB2 H 12.709 22.867 -7.391 1.00 . A A . 76 SER HB2 1 1
17 20141 1 1 76 SER HB3 H 11.372 23.845 -6.787 1.00 . A A . 76 SER HB3 1 1
17 20142 1 1 76 SER HG H 11.482 22.979 -9.136 1.00 . A A . 76 SER HG 1 1
17 20143 1 1 76 SER N N 14.139 24.583 -6.248 1.00 . A A . 76 SER N 1 1
17 20144 1 1 76 SER O O 12.241 27.166 -7.542 1.00 . A A . 76 SER O 1 1
17 20145 1 1 76 SER OG O 11.639 23.867 -8.809 1.00 . A A . 76 SER OG 1 1
18 20146 1 1 1 ALA C C 10.900 4.867 -9.841 1.00 . A A . 1 ALA C 1 1
18 20147 1 1 1 ALA CA C 11.133 4.482 -11.298 1.00 . A A . 1 ALA CA 1 1
18 20148 1 1 1 ALA CB C 12.115 3.324 -11.389 1.00 . A A . 1 ALA CB 1 1
18 20149 1 1 1 ALA H1 H 12.020 6.379 -11.601 1.00 . A A . 1 ALA H1 1 1
18 20150 1 1 1 ALA HA H 10.195 4.161 -11.729 1.00 . A A . 1 ALA HA 1 1
18 20151 1 1 1 ALA HB1 H 13.125 3.708 -11.361 1.00 . A A . 1 ALA HB1 1 1
18 20152 1 1 1 ALA HB2 H 11.961 2.655 -10.557 1.00 . A A . 1 ALA HB2 1 1
18 20153 1 1 1 ALA HB3 H 11.958 2.791 -12.315 1.00 . A A . 1 ALA HB3 1 1
18 20154 1 1 1 ALA N N 11.618 5.619 -12.070 1.00 . A A . 1 ALA N 1 1
18 20155 1 1 1 ALA O O 11.457 5.848 -9.351 1.00 . A A . 1 ALA O 1 1
18 20156 1 1 2 GLY C C 10.996 4.214 -6.869 1.00 . A A . 2 GLY C 1 1
18 20157 1 1 2 GLY CA C 9.778 4.365 -7.758 1.00 . A A . 2 GLY CA 1 1
18 20158 1 1 2 GLY H H 9.655 3.319 -9.595 1.00 . A A . 2 GLY H 1 1
18 20159 1 1 2 GLY HA2 H 9.406 5.375 -7.674 1.00 . A A . 2 GLY HA2 1 1
18 20160 1 1 2 GLY HA3 H 9.014 3.681 -7.420 1.00 . A A . 2 GLY HA3 1 1
18 20161 1 1 2 GLY N N 10.071 4.088 -9.153 1.00 . A A . 2 GLY N 1 1
18 20162 1 1 2 GLY O O 11.998 3.620 -7.271 1.00 . A A . 2 GLY O 1 1
18 20163 1 1 3 HIS C C 11.552 4.102 -3.376 1.00 . A A . 3 HIS C 1 1
18 20164 1 1 3 HIS CA C 12.019 4.679 -4.709 1.00 . A A . 3 HIS CA 1 1
18 20165 1 1 3 HIS CB C 12.629 6.064 -4.493 1.00 . A A . 3 HIS CB 1 1
18 20166 1 1 3 HIS CD2 C 14.273 5.685 -6.463 1.00 . A A . 3 HIS CD2 1 1
18 20167 1 1 3 HIS CE1 C 15.038 7.732 -6.640 1.00 . A A . 3 HIS CE1 1 1
18 20168 1 1 3 HIS CG C 13.654 6.434 -5.520 1.00 . A A . 3 HIS CG 1 1
18 20169 1 1 3 HIS H H 10.090 5.216 -5.396 1.00 . A A . 3 HIS H 1 1
18 20170 1 1 3 HIS HA H 12.770 4.025 -5.127 1.00 . A A . 3 HIS HA 1 1
18 20171 1 1 3 HIS HB2 H 11.845 6.805 -4.526 1.00 . A A . 3 HIS HB2 1 1
18 20172 1 1 3 HIS HB3 H 13.105 6.093 -3.523 1.00 . A A . 3 HIS HB3 1 1
18 20173 1 1 3 HIS HD1 H 13.902 8.486 -5.115 1.00 . A A . 3 HIS HD1 1 1
18 20174 1 1 3 HIS HD2 H 14.123 4.630 -6.646 1.00 . A A . 3 HIS HD2 1 1
18 20175 1 1 3 HIS HE1 H 15.592 8.597 -6.974 1.00 . A A . 3 HIS HE1 1 1
18 20176 1 1 3 HIS N N 10.914 4.755 -5.658 1.00 . A A . 3 HIS N 1 1
18 20177 1 1 3 HIS ND1 N 14.156 7.711 -5.657 1.00 . A A . 3 HIS ND1 1 1
18 20178 1 1 3 HIS NE2 N 15.128 6.516 -7.146 1.00 . A A . 3 HIS NE2 1 1
18 20179 1 1 3 HIS O O 11.853 2.954 -3.047 1.00 . A A . 3 HIS O 1 1
18 20180 1 1 4 MET C C 9.019 5.207 -0.967 1.00 . A A . 4 MET C 1 1
18 20181 1 1 4 MET CA C 10.310 4.473 -1.317 1.00 . A A . 4 MET CA 1 1
18 20182 1 1 4 MET CB C 11.358 4.713 -0.229 1.00 . A A . 4 MET CB 1 1
18 20183 1 1 4 MET CE C 14.684 6.335 -0.362 1.00 . A A . 4 MET CE 1 1
18 20184 1 1 4 MET CG C 11.924 6.124 -0.231 1.00 . A A . 4 MET CG 1 1
18 20185 1 1 4 MET H H 10.611 5.809 -2.931 1.00 . A A . 4 MET H 1 1
18 20186 1 1 4 MET HA H 10.103 3.415 -1.378 1.00 . A A . 4 MET HA 1 1
18 20187 1 1 4 MET HB2 H 10.908 4.530 0.735 1.00 . A A . 4 MET HB2 1 1
18 20188 1 1 4 MET HB3 H 12.175 4.022 -0.373 1.00 . A A . 4 MET HB3 1 1
18 20189 1 1 4 MET HE1 H 14.954 5.325 -0.632 1.00 . A A . 4 MET HE1 1 1
18 20190 1 1 4 MET HE2 H 14.353 6.867 -1.242 1.00 . A A . 4 MET HE2 1 1
18 20191 1 1 4 MET HE3 H 15.542 6.837 0.061 1.00 . A A . 4 MET HE3 1 1
18 20192 1 1 4 MET HG2 H 12.214 6.381 -1.239 1.00 . A A . 4 MET HG2 1 1
18 20193 1 1 4 MET HG3 H 11.155 6.805 0.105 1.00 . A A . 4 MET HG3 1 1
18 20194 1 1 4 MET N N 10.818 4.905 -2.614 1.00 . A A . 4 MET N 1 1
18 20195 1 1 4 MET O O 8.523 6.015 -1.751 1.00 . A A . 4 MET O 1 1
18 20196 1 1 4 MET SD S 13.361 6.298 0.844 1.00 . A A . 4 MET SD 1 1
18 20197 1 1 5 GLN C C 7.524 6.940 1.233 1.00 . A A . 5 GLN C 1 1
18 20198 1 1 5 GLN CA C 7.248 5.551 0.666 1.00 . A A . 5 GLN CA 1 1
18 20199 1 1 5 GLN CB C 6.562 4.683 1.722 1.00 . A A . 5 GLN CB 1 1
18 20200 1 1 5 GLN CD C 5.079 2.685 2.161 1.00 . A A . 5 GLN CD 1 1
18 20201 1 1 5 GLN CG C 5.971 3.399 1.164 1.00 . A A . 5 GLN CG 1 1
18 20202 1 1 5 GLN H H 8.924 4.265 0.794 1.00 . A A . 5 GLN H 1 1
18 20203 1 1 5 GLN HA H 6.594 5.648 -0.187 1.00 . A A . 5 GLN HA 1 1
18 20204 1 1 5 GLN HB2 H 7.285 4.422 2.481 1.00 . A A . 5 GLN HB2 1 1
18 20205 1 1 5 GLN HB3 H 5.765 5.253 2.177 1.00 . A A . 5 GLN HB3 1 1
18 20206 1 1 5 GLN HE21 H 4.237 1.639 0.695 1.00 . A A . 5 GLN HE21 1 1
18 20207 1 1 5 GLN HE22 H 3.647 1.312 2.285 1.00 . A A . 5 GLN HE22 1 1
18 20208 1 1 5 GLN HG2 H 5.387 3.637 0.288 1.00 . A A . 5 GLN HG2 1 1
18 20209 1 1 5 GLN HG3 H 6.778 2.737 0.887 1.00 . A A . 5 GLN HG3 1 1
18 20210 1 1 5 GLN N N 8.482 4.919 0.214 1.00 . A A . 5 GLN N 1 1
18 20211 1 1 5 GLN NE2 N 4.235 1.789 1.664 1.00 . A A . 5 GLN NE2 1 1
18 20212 1 1 5 GLN O O 6.614 7.755 1.374 1.00 . A A . 5 GLN O 1 1
18 20213 1 1 5 GLN OE1 O 5.147 2.938 3.364 1.00 . A A . 5 GLN OE1 1 1
18 20214 1 1 6 GLU C C 9.688 9.422 1.011 1.00 . A A . 6 GLU C 1 1
18 20215 1 1 6 GLU CA C 9.182 8.491 2.110 1.00 . A A . 6 GLU CA 1 1
18 20216 1 1 6 GLU CB C 10.265 8.305 3.174 1.00 . A A . 6 GLU CB 1 1
18 20217 1 1 6 GLU CD C 11.115 6.941 5.123 1.00 . A A . 6 GLU CD 1 1
18 20218 1 1 6 GLU CG C 10.007 7.132 4.106 1.00 . A A . 6 GLU CG 1 1
18 20219 1 1 6 GLU H H 9.469 6.510 1.420 1.00 . A A . 6 GLU H 1 1
18 20220 1 1 6 GLU HA H 8.312 8.936 2.568 1.00 . A A . 6 GLU HA 1 1
18 20221 1 1 6 GLU HB2 H 11.213 8.145 2.683 1.00 . A A . 6 GLU HB2 1 1
18 20222 1 1 6 GLU HB3 H 10.325 9.204 3.770 1.00 . A A . 6 GLU HB3 1 1
18 20223 1 1 6 GLU HG2 H 9.081 7.306 4.634 1.00 . A A . 6 GLU HG2 1 1
18 20224 1 1 6 GLU HG3 H 9.920 6.232 3.516 1.00 . A A . 6 GLU HG3 1 1
18 20225 1 1 6 GLU N N 8.787 7.201 1.556 1.00 . A A . 6 GLU N 1 1
18 20226 1 1 6 GLU O O 10.389 8.994 0.094 1.00 . A A . 6 GLU O 1 1
18 20227 1 1 6 GLU OE1 O 12.283 7.228 4.788 1.00 . A A . 6 GLU OE1 1 1
18 20228 1 1 6 GLU OE2 O 10.815 6.502 6.253 1.00 . A A . 6 GLU OE2 1 1
18 20229 1 1 7 ALA C C 10.845 12.586 0.688 1.00 . A A . 7 ALA C 1 1
18 20230 1 1 7 ALA CA C 9.746 11.689 0.129 1.00 . A A . 7 ALA CA 1 1
18 20231 1 1 7 ALA CB C 8.555 12.525 -0.317 1.00 . A A . 7 ALA CB 1 1
18 20232 1 1 7 ALA H H 8.769 10.978 1.866 1.00 . A A . 7 ALA H 1 1
18 20233 1 1 7 ALA HA H 10.129 11.163 -0.734 1.00 . A A . 7 ALA HA 1 1
18 20234 1 1 7 ALA HB1 H 8.262 12.229 -1.314 1.00 . A A . 7 ALA HB1 1 1
18 20235 1 1 7 ALA HB2 H 7.731 12.368 0.363 1.00 . A A . 7 ALA HB2 1 1
18 20236 1 1 7 ALA HB3 H 8.829 13.569 -0.317 1.00 . A A . 7 ALA HB3 1 1
18 20237 1 1 7 ALA N N 9.328 10.697 1.112 1.00 . A A . 7 ALA N 1 1
18 20238 1 1 7 ALA O O 10.825 12.950 1.864 1.00 . A A . 7 ALA O 1 1
18 20239 1 1 8 VAL C C 12.989 15.046 -0.620 1.00 . A A . 8 VAL C 1 1
18 20240 1 1 8 VAL CA C 12.912 13.795 0.247 1.00 . A A . 8 VAL CA 1 1
18 20241 1 1 8 VAL CB C 14.256 13.047 0.171 1.00 . A A . 8 VAL CB 1 1
18 20242 1 1 8 VAL CG1 C 15.358 13.862 0.830 1.00 . A A . 8 VAL CG1 1 1
18 20243 1 1 8 VAL CG2 C 14.139 11.674 0.815 1.00 . A A . 8 VAL CG2 1 1
18 20244 1 1 8 VAL H H 11.765 12.618 -1.087 1.00 . A A . 8 VAL H 1 1
18 20245 1 1 8 VAL HA H 12.745 14.089 1.273 1.00 . A A . 8 VAL HA 1 1
18 20246 1 1 8 VAL HB H 14.512 12.912 -0.870 1.00 . A A . 8 VAL HB 1 1
18 20247 1 1 8 VAL HG11 H 16.308 13.370 0.679 1.00 . A A . 8 VAL HG11 1 1
18 20248 1 1 8 VAL HG12 H 15.388 14.848 0.391 1.00 . A A . 8 VAL HG12 1 1
18 20249 1 1 8 VAL HG13 H 15.161 13.944 1.889 1.00 . A A . 8 VAL HG13 1 1
18 20250 1 1 8 VAL HG21 H 13.899 10.942 0.059 1.00 . A A . 8 VAL HG21 1 1
18 20251 1 1 8 VAL HG22 H 15.077 11.414 1.283 1.00 . A A . 8 VAL HG22 1 1
18 20252 1 1 8 VAL HG23 H 13.358 11.691 1.561 1.00 . A A . 8 VAL HG23 1 1
18 20253 1 1 8 VAL N N 11.804 12.939 -0.162 1.00 . A A . 8 VAL N 1 1
18 20254 1 1 8 VAL O O 12.730 14.998 -1.823 1.00 . A A . 8 VAL O 1 1
18 20255 1 1 9 VAL C C 14.854 18.031 -0.558 1.00 . A A . 9 VAL C 1 1
18 20256 1 1 9 VAL CA C 13.461 17.432 -0.717 1.00 . A A . 9 VAL CA 1 1
18 20257 1 1 9 VAL CB C 12.417 18.451 -0.224 1.00 . A A . 9 VAL CB 1 1
18 20258 1 1 9 VAL CG1 C 12.537 19.756 -0.998 1.00 . A A . 9 VAL CG1 1 1
18 20259 1 1 9 VAL CG2 C 11.014 17.877 -0.344 1.00 . A A . 9 VAL CG2 1 1
18 20260 1 1 9 VAL H H 13.542 16.142 0.959 1.00 . A A . 9 VAL H 1 1
18 20261 1 1 9 VAL HA H 13.280 17.241 -1.765 1.00 . A A . 9 VAL HA 1 1
18 20262 1 1 9 VAL HB H 12.610 18.658 0.819 1.00 . A A . 9 VAL HB 1 1
18 20263 1 1 9 VAL HG11 H 13.222 19.623 -1.822 1.00 . A A . 9 VAL HG11 1 1
18 20264 1 1 9 VAL HG12 H 11.566 20.040 -1.377 1.00 . A A . 9 VAL HG12 1 1
18 20265 1 1 9 VAL HG13 H 12.908 20.530 -0.342 1.00 . A A . 9 VAL HG13 1 1
18 20266 1 1 9 VAL HG21 H 10.733 17.830 -1.386 1.00 . A A . 9 VAL HG21 1 1
18 20267 1 1 9 VAL HG22 H 10.994 16.883 0.078 1.00 . A A . 9 VAL HG22 1 1
18 20268 1 1 9 VAL HG23 H 10.319 18.508 0.189 1.00 . A A . 9 VAL HG23 1 1
18 20269 1 1 9 VAL N N 13.348 16.167 -0.002 1.00 . A A . 9 VAL N 1 1
18 20270 1 1 9 VAL O O 15.395 18.089 0.547 1.00 . A A . 9 VAL O 1 1
18 20271 1 1 10 LYS C C 16.689 20.572 -1.915 1.00 . A A . 10 LYS C 1 1
18 20272 1 1 10 LYS CA C 16.762 19.071 -1.655 1.00 . A A . 10 LYS CA 1 1
18 20273 1 1 10 LYS CB C 17.654 18.404 -2.704 1.00 . A A . 10 LYS CB 1 1
18 20274 1 1 10 LYS CD C 17.404 17.295 -4.944 1.00 . A A . 10 LYS CD 1 1
18 20275 1 1 10 LYS CE C 16.923 17.455 -6.378 1.00 . A A . 10 LYS CE 1 1
18 20276 1 1 10 LYS CG C 17.133 18.545 -4.124 1.00 . A A . 10 LYS CG 1 1
18 20277 1 1 10 LYS H H 14.951 18.400 -2.520 1.00 . A A . 10 LYS H 1 1
18 20278 1 1 10 LYS HA H 17.188 18.908 -0.676 1.00 . A A . 10 LYS HA 1 1
18 20279 1 1 10 LYS HB2 H 18.638 18.848 -2.658 1.00 . A A . 10 LYS HB2 1 1
18 20280 1 1 10 LYS HB3 H 17.733 17.351 -2.475 1.00 . A A . 10 LYS HB3 1 1
18 20281 1 1 10 LYS HD2 H 18.466 17.103 -4.952 1.00 . A A . 10 LYS HD2 1 1
18 20282 1 1 10 LYS HD3 H 16.888 16.460 -4.492 1.00 . A A . 10 LYS HD3 1 1
18 20283 1 1 10 LYS HE2 H 17.024 18.491 -6.665 1.00 . A A . 10 LYS HE2 1 1
18 20284 1 1 10 LYS HE3 H 17.539 16.843 -7.021 1.00 . A A . 10 LYS HE3 1 1
18 20285 1 1 10 LYS HG2 H 16.068 18.718 -4.091 1.00 . A A . 10 LYS HG2 1 1
18 20286 1 1 10 LYS HG3 H 17.622 19.387 -4.595 1.00 . A A . 10 LYS HG3 1 1
18 20287 1 1 10 LYS HZ1 H 15.268 16.295 -5.853 1.00 . A A . 10 LYS HZ1 1 1
18 20288 1 1 10 LYS HZ2 H 15.337 16.683 -7.497 1.00 . A A . 10 LYS HZ2 1 1
18 20289 1 1 10 LYS HZ3 H 14.873 17.857 -6.371 1.00 . A A . 10 LYS HZ3 1 1
18 20290 1 1 10 LYS N N 15.432 18.475 -1.669 1.00 . A A . 10 LYS N 1 1
18 20291 1 1 10 LYS NZ N 15.501 17.044 -6.536 1.00 . A A . 10 LYS NZ 1 1
18 20292 1 1 10 LYS O O 16.041 21.017 -2.863 1.00 . A A . 10 LYS O 1 1
18 20293 1 1 11 LEU C C 18.797 23.328 -1.293 1.00 . A A . 11 LEU C 1 1
18 20294 1 1 11 LEU CA C 17.368 22.800 -1.208 1.00 . A A . 11 LEU CA 1 1
18 20295 1 1 11 LEU CB C 16.641 23.451 -0.031 1.00 . A A . 11 LEU CB 1 1
18 20296 1 1 11 LEU CD1 C 14.929 23.205 1.784 1.00 . A A . 11 LEU CD1 1 1
18 20297 1 1 11 LEU CD2 C 14.209 23.259 -0.611 1.00 . A A . 11 LEU CD2 1 1
18 20298 1 1 11 LEU CG C 15.300 22.827 0.358 1.00 . A A . 11 LEU CG 1 1
18 20299 1 1 11 LEU H H 17.854 20.936 -0.332 1.00 . A A . 11 LEU H 1 1
18 20300 1 1 11 LEU HA H 16.850 23.049 -2.123 1.00 . A A . 11 LEU HA 1 1
18 20301 1 1 11 LEU HB2 H 17.291 23.399 0.829 1.00 . A A . 11 LEU HB2 1 1
18 20302 1 1 11 LEU HB3 H 16.464 24.487 -0.284 1.00 . A A . 11 LEU HB3 1 1
18 20303 1 1 11 LEU HD11 H 15.824 23.282 2.381 1.00 . A A . 11 LEU HD11 1 1
18 20304 1 1 11 LEU HD12 H 14.282 22.447 2.200 1.00 . A A . 11 LEU HD12 1 1
18 20305 1 1 11 LEU HD13 H 14.414 24.155 1.782 1.00 . A A . 11 LEU HD13 1 1
18 20306 1 1 11 LEU HD21 H 14.056 24.325 -0.529 1.00 . A A . 11 LEU HD21 1 1
18 20307 1 1 11 LEU HD22 H 13.290 22.744 -0.372 1.00 . A A . 11 LEU HD22 1 1
18 20308 1 1 11 LEU HD23 H 14.507 23.015 -1.620 1.00 . A A . 11 LEU HD23 1 1
18 20309 1 1 11 LEU HG H 15.384 21.750 0.310 1.00 . A A . 11 LEU HG 1 1
18 20310 1 1 11 LEU N N 17.357 21.348 -1.069 1.00 . A A . 11 LEU N 1 1
18 20311 1 1 11 LEU O O 19.756 22.591 -1.064 1.00 . A A . 11 LEU O 1 1
18 20312 1 1 12 ARG C C 20.540 26.098 -0.511 1.00 . A A . 12 ARG C 1 1
18 20313 1 1 12 ARG CA C 20.242 25.236 -1.734 1.00 . A A . 12 ARG CA 1 1
18 20314 1 1 12 ARG CB C 20.316 26.087 -3.003 1.00 . A A . 12 ARG CB 1 1
18 20315 1 1 12 ARG CD C 22.707 25.507 -3.514 1.00 . A A . 12 ARG CD 1 1
18 20316 1 1 12 ARG CG C 21.282 25.547 -4.044 1.00 . A A . 12 ARG CG 1 1
18 20317 1 1 12 ARG CZ C 24.886 26.429 -4.183 1.00 . A A . 12 ARG CZ 1 1
18 20318 1 1 12 ARG H H 18.128 25.145 -1.791 1.00 . A A . 12 ARG H 1 1
18 20319 1 1 12 ARG HA H 20.981 24.451 -1.795 1.00 . A A . 12 ARG HA 1 1
18 20320 1 1 12 ARG HB2 H 19.333 26.136 -3.447 1.00 . A A . 12 ARG HB2 1 1
18 20321 1 1 12 ARG HB3 H 20.630 27.084 -2.734 1.00 . A A . 12 ARG HB3 1 1
18 20322 1 1 12 ARG HD2 H 22.688 25.702 -2.452 1.00 . A A . 12 ARG HD2 1 1
18 20323 1 1 12 ARG HD3 H 23.116 24.524 -3.692 1.00 . A A . 12 ARG HD3 1 1
18 20324 1 1 12 ARG HE H 23.121 27.257 -4.603 1.00 . A A . 12 ARG HE 1 1
18 20325 1 1 12 ARG HG2 H 20.983 24.545 -4.314 1.00 . A A . 12 ARG HG2 1 1
18 20326 1 1 12 ARG HG3 H 21.249 26.182 -4.916 1.00 . A A . 12 ARG HG3 1 1
18 20327 1 1 12 ARG HH11 H 24.978 24.704 -3.135 1.00 . A A . 12 ARG HH11 1 1
18 20328 1 1 12 ARG HH12 H 26.507 25.364 -3.613 1.00 . A A . 12 ARG HH12 1 1
18 20329 1 1 12 ARG HH21 H 25.128 28.136 -5.238 1.00 . A A . 12 ARG HH21 1 1
18 20330 1 1 12 ARG HH22 H 26.591 27.316 -4.808 1.00 . A A . 12 ARG HH22 1 1
18 20331 1 1 12 ARG N N 18.930 24.609 -1.621 1.00 . A A . 12 ARG N 1 1
18 20332 1 1 12 ARG NE N 23.560 26.500 -4.162 1.00 . A A . 12 ARG NE 1 1
18 20333 1 1 12 ARG NH1 N 25.508 25.416 -3.595 1.00 . A A . 12 ARG NH1 1 1
18 20334 1 1 12 ARG NH2 N 25.593 27.371 -4.793 1.00 . A A . 12 ARG NH2 1 1
18 20335 1 1 12 ARG O O 19.790 27.021 -0.192 1.00 . A A . 12 ARG O 1 1
18 20336 1 1 13 VAL C C 23.045 27.628 1.009 1.00 . A A . 13 VAL C 1 1
18 20337 1 1 13 VAL CA C 22.037 26.538 1.357 1.00 . A A . 13 VAL CA 1 1
18 20338 1 1 13 VAL CB C 22.647 25.612 2.425 1.00 . A A . 13 VAL CB 1 1
18 20339 1 1 13 VAL CG1 C 22.686 26.307 3.777 1.00 . A A . 13 VAL CG1 1 1
18 20340 1 1 13 VAL CG2 C 21.866 24.309 2.509 1.00 . A A . 13 VAL CG2 1 1
18 20341 1 1 13 VAL H H 22.197 25.045 -0.134 1.00 . A A . 13 VAL H 1 1
18 20342 1 1 13 VAL HA H 21.153 26.999 1.773 1.00 . A A . 13 VAL HA 1 1
18 20343 1 1 13 VAL HB H 23.662 25.381 2.135 1.00 . A A . 13 VAL HB 1 1
18 20344 1 1 13 VAL HG11 H 21.990 25.826 4.449 1.00 . A A . 13 VAL HG11 1 1
18 20345 1 1 13 VAL HG12 H 23.684 26.247 4.186 1.00 . A A . 13 VAL HG12 1 1
18 20346 1 1 13 VAL HG13 H 22.409 27.344 3.656 1.00 . A A . 13 VAL HG13 1 1
18 20347 1 1 13 VAL HG21 H 21.764 24.017 3.543 1.00 . A A . 13 VAL HG21 1 1
18 20348 1 1 13 VAL HG22 H 20.886 24.448 2.076 1.00 . A A . 13 VAL HG22 1 1
18 20349 1 1 13 VAL HG23 H 22.392 23.538 1.967 1.00 . A A . 13 VAL HG23 1 1
18 20350 1 1 13 VAL N N 21.639 25.791 0.170 1.00 . A A . 13 VAL N 1 1
18 20351 1 1 13 VAL O O 23.930 27.425 0.178 1.00 . A A . 13 VAL O 1 1
18 20352 1 1 14 GLU C C 24.798 30.064 2.556 1.00 . A A . 14 GLU C 1 1
18 20353 1 1 14 GLU CA C 23.805 29.905 1.408 1.00 . A A . 14 GLU CA 1 1
18 20354 1 1 14 GLU CB C 23.007 31.198 1.227 1.00 . A A . 14 GLU CB 1 1
18 20355 1 1 14 GLU CD C 23.111 33.589 0.420 1.00 . A A . 14 GLU CD 1 1
18 20356 1 1 14 GLU CG C 23.650 32.180 0.263 1.00 . A A . 14 GLU CG 1 1
18 20357 1 1 14 GLU H H 22.181 28.884 2.303 1.00 . A A . 14 GLU H 1 1
18 20358 1 1 14 GLU HA H 24.352 29.701 0.500 1.00 . A A . 14 GLU HA 1 1
18 20359 1 1 14 GLU HB2 H 22.024 30.950 0.855 1.00 . A A . 14 GLU HB2 1 1
18 20360 1 1 14 GLU HB3 H 22.906 31.681 2.188 1.00 . A A . 14 GLU HB3 1 1
18 20361 1 1 14 GLU HG2 H 24.715 32.196 0.443 1.00 . A A . 14 GLU HG2 1 1
18 20362 1 1 14 GLU HG3 H 23.462 31.849 -0.747 1.00 . A A . 14 GLU HG3 1 1
18 20363 1 1 14 GLU N N 22.906 28.783 1.651 1.00 . A A . 14 GLU N 1 1
18 20364 1 1 14 GLU O O 25.722 30.873 2.484 1.00 . A A . 14 GLU O 1 1
18 20365 1 1 14 GLU OE1 O 21.923 33.808 0.104 1.00 . A A . 14 GLU OE1 1 1
18 20366 1 1 14 GLU OE2 O 23.877 34.472 0.859 1.00 . A A . 14 GLU OE2 1 1
18 20367 1 1 15 GLY C C 26.204 28.047 5.021 1.00 . A A . 15 GLY C 1 1
18 20368 1 1 15 GLY CA C 25.484 29.355 4.764 1.00 . A A . 15 GLY CA 1 1
18 20369 1 1 15 GLY H H 23.846 28.659 3.617 1.00 . A A . 15 GLY H 1 1
18 20370 1 1 15 GLY HA2 H 26.217 30.130 4.593 1.00 . A A . 15 GLY HA2 1 1
18 20371 1 1 15 GLY HA3 H 24.902 29.610 5.637 1.00 . A A . 15 GLY HA3 1 1
18 20372 1 1 15 GLY N N 24.599 29.286 3.615 1.00 . A A . 15 GLY N 1 1
18 20373 1 1 15 GLY O O 26.937 27.916 6.001 1.00 . A A . 15 GLY O 1 1
18 20374 1 1 16 MET C C 28.146 25.888 4.173 1.00 . A A . 16 MET C 1 1
18 20375 1 1 16 MET CA C 26.628 25.768 4.278 1.00 . A A . 16 MET CA 1 1
18 20376 1 1 16 MET CB C 26.106 24.808 3.208 1.00 . A A . 16 MET CB 1 1
18 20377 1 1 16 MET CE C 24.962 23.170 6.434 1.00 . A A . 16 MET CE 1 1
18 20378 1 1 16 MET CG C 25.103 23.796 3.738 1.00 . A A . 16 MET CG 1 1
18 20379 1 1 16 MET H H 25.398 27.238 3.379 1.00 . A A . 16 MET H 1 1
18 20380 1 1 16 MET HA H 26.376 25.379 5.253 1.00 . A A . 16 MET HA 1 1
18 20381 1 1 16 MET HB2 H 25.628 25.382 2.428 1.00 . A A . 16 MET HB2 1 1
18 20382 1 1 16 MET HB3 H 26.940 24.268 2.786 1.00 . A A . 16 MET HB3 1 1
18 20383 1 1 16 MET HE1 H 25.554 23.901 6.965 1.00 . A A . 16 MET HE1 1 1
18 20384 1 1 16 MET HE2 H 24.009 23.603 6.168 1.00 . A A . 16 MET HE2 1 1
18 20385 1 1 16 MET HE3 H 24.803 22.308 7.065 1.00 . A A . 16 MET HE3 1 1
18 20386 1 1 16 MET HG2 H 24.287 24.327 4.205 1.00 . A A . 16 MET HG2 1 1
18 20387 1 1 16 MET HG3 H 24.724 23.217 2.908 1.00 . A A . 16 MET HG3 1 1
18 20388 1 1 16 MET N N 25.994 27.074 4.140 1.00 . A A . 16 MET N 1 1
18 20389 1 1 16 MET O O 28.878 24.966 4.534 1.00 . A A . 16 MET O 1 1
18 20390 1 1 16 MET SD S 25.825 22.669 4.946 1.00 . A A . 16 MET SD 1 1
18 20391 1 1 17 THR C C 30.765 27.152 4.859 1.00 . A A . 17 THR C 1 1
18 20392 1 1 17 THR CA C 30.042 27.268 3.523 1.00 . A A . 17 THR CA 1 1
18 20393 1 1 17 THR CB C 30.317 28.660 2.922 1.00 . A A . 17 THR CB 1 1
18 20394 1 1 17 THR CG2 C 31.724 28.732 2.347 1.00 . A A . 17 THR CG2 1 1
18 20395 1 1 17 THR H H 27.978 27.726 3.406 1.00 . A A . 17 THR H 1 1
18 20396 1 1 17 THR HA H 30.433 26.523 2.846 1.00 . A A . 17 THR HA 1 1
18 20397 1 1 17 THR HB H 30.226 29.398 3.706 1.00 . A A . 17 THR HB 1 1
18 20398 1 1 17 THR HG1 H 29.597 28.472 1.096 1.00 . A A . 17 THR HG1 1 1
18 20399 1 1 17 THR HG21 H 31.855 27.948 1.616 1.00 . A A . 17 THR HG21 1 1
18 20400 1 1 17 THR HG22 H 32.444 28.608 3.142 1.00 . A A . 17 THR HG22 1 1
18 20401 1 1 17 THR HG23 H 31.870 29.692 1.876 1.00 . A A . 17 THR HG23 1 1
18 20402 1 1 17 THR N N 28.612 27.029 3.676 1.00 . A A . 17 THR N 1 1
18 20403 1 1 17 THR O O 31.983 26.974 4.903 1.00 . A A . 17 THR O 1 1
18 20404 1 1 17 THR OG1 O 29.361 28.948 1.896 1.00 . A A . 17 THR OG1 1 1
18 20405 1 1 18 CYS C C 31.360 25.858 7.454 1.00 . A A . 18 CYS C 1 1
18 20406 1 1 18 CYS CA C 30.580 27.157 7.286 1.00 . A A . 18 CYS CA 1 1
18 20407 1 1 18 CYS CB C 29.475 27.244 8.340 1.00 . A A . 18 CYS CB 1 1
18 20408 1 1 18 CYS H H 29.044 27.393 5.847 1.00 . A A . 18 CYS H 1 1
18 20409 1 1 18 CYS HA H 31.256 27.988 7.416 1.00 . A A . 18 CYS HA 1 1
18 20410 1 1 18 CYS HB2 H 28.568 27.596 7.872 1.00 . A A . 18 CYS HB2 1 1
18 20411 1 1 18 CYS HB3 H 29.302 26.260 8.751 1.00 . A A . 18 CYS HB3 1 1
18 20412 1 1 18 CYS HG H 28.714 28.897 10.126 1.00 . A A . 18 CYS HG 1 1
18 20413 1 1 18 CYS N N 30.009 27.252 5.947 1.00 . A A . 18 CYS N 1 1
18 20414 1 1 18 CYS O O 31.433 25.044 6.534 1.00 . A A . 18 CYS O 1 1
18 20415 1 1 18 CYS SG S 29.851 28.358 9.714 1.00 . A A . 18 CYS SG 1 1
18 20416 1 1 19 GLN C C 31.927 23.215 8.575 1.00 . A A . 19 GLN C 1 1
18 20417 1 1 19 GLN CA C 32.718 24.471 8.922 1.00 . A A . 19 GLN CA 1 1
18 20418 1 1 19 GLN CB C 33.124 24.442 10.397 1.00 . A A . 19 GLN CB 1 1
18 20419 1 1 19 GLN CD C 34.342 26.606 10.865 1.00 . A A . 19 GLN CD 1 1
18 20420 1 1 19 GLN CG C 34.463 25.107 10.672 1.00 . A A . 19 GLN CG 1 1
18 20421 1 1 19 GLN H H 31.846 26.357 9.328 1.00 . A A . 19 GLN H 1 1
18 20422 1 1 19 GLN HA H 33.609 24.500 8.313 1.00 . A A . 19 GLN HA 1 1
18 20423 1 1 19 GLN HB2 H 32.368 24.950 10.976 1.00 . A A . 19 GLN HB2 1 1
18 20424 1 1 19 GLN HB3 H 33.184 23.414 10.721 1.00 . A A . 19 GLN HB3 1 1
18 20425 1 1 19 GLN HE21 H 35.369 26.928 9.193 1.00 . A A . 19 GLN HE21 1 1
18 20426 1 1 19 GLN HE22 H 34.847 28.342 10.039 1.00 . A A . 19 GLN HE22 1 1
18 20427 1 1 19 GLN HG2 H 34.886 24.677 11.568 1.00 . A A . 19 GLN HG2 1 1
18 20428 1 1 19 GLN HG3 H 35.123 24.918 9.838 1.00 . A A . 19 GLN HG3 1 1
18 20429 1 1 19 GLN N N 31.941 25.671 8.635 1.00 . A A . 19 GLN N 1 1
18 20430 1 1 19 GLN NE2 N 34.911 27.370 9.940 1.00 . A A . 19 GLN NE2 1 1
18 20431 1 1 19 GLN O O 32.183 22.569 7.559 1.00 . A A . 19 GLN O 1 1
18 20432 1 1 19 GLN OE1 O 33.745 27.072 11.835 1.00 . A A . 19 GLN OE1 1 1
18 20433 1 1 20 SER C C 28.960 21.669 10.181 1.00 . A A . 20 SER C 1 1
18 20434 1 1 20 SER CA C 30.139 21.691 9.212 1.00 . A A . 20 SER CA 1 1
18 20435 1 1 20 SER CB C 30.975 20.421 9.380 1.00 . A A . 20 SER CB 1 1
18 20436 1 1 20 SER H H 30.809 23.429 10.219 1.00 . A A . 20 SER H 1 1
18 20437 1 1 20 SER HA H 29.759 21.731 8.202 1.00 . A A . 20 SER HA 1 1
18 20438 1 1 20 SER HB2 H 31.706 20.575 10.159 1.00 . A A . 20 SER HB2 1 1
18 20439 1 1 20 SER HB3 H 30.327 19.600 9.651 1.00 . A A . 20 SER HB3 1 1
18 20440 1 1 20 SER HG H 31.945 19.180 8.216 1.00 . A A . 20 SER HG 1 1
18 20441 1 1 20 SER N N 30.965 22.873 9.426 1.00 . A A . 20 SER N 1 1
18 20442 1 1 20 SER O O 28.827 20.753 10.993 1.00 . A A . 20 SER O 1 1
18 20443 1 1 20 SER OG O 31.650 20.092 8.178 1.00 . A A . 20 SER OG 1 1
18 20444 1 1 21 CYS C C 25.985 21.618 10.718 1.00 . A A . 21 CYS C 1 1
18 20445 1 1 21 CYS CA C 26.940 22.783 10.956 1.00 . A A . 21 CYS CA 1 1
18 20446 1 1 21 CYS CB C 26.215 24.109 10.721 1.00 . A A . 21 CYS CB 1 1
18 20447 1 1 21 CYS H H 28.267 23.384 9.421 1.00 . A A . 21 CYS H 1 1
18 20448 1 1 21 CYS HA H 27.284 22.747 11.979 1.00 . A A . 21 CYS HA 1 1
18 20449 1 1 21 CYS HB2 H 26.755 24.680 9.980 1.00 . A A . 21 CYS HB2 1 1
18 20450 1 1 21 CYS HB3 H 25.220 23.906 10.354 1.00 . A A . 21 CYS HB3 1 1
18 20451 1 1 21 CYS HG H 25.135 24.596 12.979 1.00 . A A . 21 CYS HG 1 1
18 20452 1 1 21 CYS N N 28.108 22.684 10.088 1.00 . A A . 21 CYS N 1 1
18 20453 1 1 21 CYS O O 25.088 21.362 11.521 1.00 . A A . 21 CYS O 1 1
18 20454 1 1 21 CYS SG S 26.059 25.138 12.200 1.00 . A A . 21 CYS SG 1 1
18 20455 1 1 22 VAL C C 25.167 18.840 10.453 1.00 . A A . 22 VAL C 1 1
18 20456 1 1 22 VAL CA C 25.339 19.777 9.263 1.00 . A A . 22 VAL CA 1 1
18 20457 1 1 22 VAL CB C 25.924 18.983 8.079 1.00 . A A . 22 VAL CB 1 1
18 20458 1 1 22 VAL CG1 C 25.037 17.794 7.744 1.00 . A A . 22 VAL CG1 1 1
18 20459 1 1 22 VAL CG2 C 26.100 19.886 6.868 1.00 . A A . 22 VAL CG2 1 1
18 20460 1 1 22 VAL H H 26.915 21.167 9.006 1.00 . A A . 22 VAL H 1 1
18 20461 1 1 22 VAL HA H 24.370 20.155 8.971 1.00 . A A . 22 VAL HA 1 1
18 20462 1 1 22 VAL HB H 26.896 18.609 8.368 1.00 . A A . 22 VAL HB 1 1
18 20463 1 1 22 VAL HG11 H 24.944 17.158 8.612 1.00 . A A . 22 VAL HG11 1 1
18 20464 1 1 22 VAL HG12 H 24.060 18.145 7.447 1.00 . A A . 22 VAL HG12 1 1
18 20465 1 1 22 VAL HG13 H 25.479 17.233 6.933 1.00 . A A . 22 VAL HG13 1 1
18 20466 1 1 22 VAL HG21 H 26.860 20.624 7.077 1.00 . A A . 22 VAL HG21 1 1
18 20467 1 1 22 VAL HG22 H 26.401 19.292 6.016 1.00 . A A . 22 VAL HG22 1 1
18 20468 1 1 22 VAL HG23 H 25.166 20.382 6.649 1.00 . A A . 22 VAL HG23 1 1
18 20469 1 1 22 VAL N N 26.183 20.915 9.608 1.00 . A A . 22 VAL N 1 1
18 20470 1 1 22 VAL O O 24.068 18.352 10.718 1.00 . A A . 22 VAL O 1 1
18 20471 1 1 23 SER C C 25.115 18.115 13.289 1.00 . A A . 23 SER C 1 1
18 20472 1 1 23 SER CA C 26.230 17.712 12.329 1.00 . A A . 23 SER CA 1 1
18 20473 1 1 23 SER CB C 27.577 17.742 13.053 1.00 . A A . 23 SER CB 1 1
18 20474 1 1 23 SER H H 27.106 19.012 10.907 1.00 . A A . 23 SER H 1 1
18 20475 1 1 23 SER HA H 26.042 16.708 11.979 1.00 . A A . 23 SER HA 1 1
18 20476 1 1 23 SER HB2 H 28.171 18.557 12.669 1.00 . A A . 23 SER HB2 1 1
18 20477 1 1 23 SER HB3 H 27.411 17.885 14.111 1.00 . A A . 23 SER HB3 1 1
18 20478 1 1 23 SER HG H 28.792 16.327 13.653 1.00 . A A . 23 SER HG 1 1
18 20479 1 1 23 SER N N 26.259 18.593 11.168 1.00 . A A . 23 SER N 1 1
18 20480 1 1 23 SER O O 24.445 17.263 13.874 1.00 . A A . 23 SER O 1 1
18 20481 1 1 23 SER OG O 28.286 16.530 12.863 1.00 . A A . 23 SER OG 1 1
18 20482 1 1 24 SER C C 22.498 19.643 13.788 1.00 . A A . 24 SER C 1 1
18 20483 1 1 24 SER CA C 23.890 19.938 14.338 1.00 . A A . 24 SER CA 1 1
18 20484 1 1 24 SER CB C 24.065 21.446 14.533 1.00 . A A . 24 SER CB 1 1
18 20485 1 1 24 SER H H 25.487 20.050 12.953 1.00 . A A . 24 SER H 1 1
18 20486 1 1 24 SER HA H 23.999 19.446 15.293 1.00 . A A . 24 SER HA 1 1
18 20487 1 1 24 SER HB2 H 23.733 21.962 13.645 1.00 . A A . 24 SER HB2 1 1
18 20488 1 1 24 SER HB3 H 23.474 21.767 15.378 1.00 . A A . 24 SER HB3 1 1
18 20489 1 1 24 SER HG H 25.473 22.638 15.190 1.00 . A A . 24 SER HG 1 1
18 20490 1 1 24 SER N N 24.921 19.420 13.447 1.00 . A A . 24 SER N 1 1
18 20491 1 1 24 SER O O 21.572 19.341 14.542 1.00 . A A . 24 SER O 1 1
18 20492 1 1 24 SER OG O 25.422 21.775 14.773 1.00 . A A . 24 SER OG 1 1
18 20493 1 1 25 ILE C C 20.657 18.021 11.996 1.00 . A A . 25 ILE C 1 1
18 20494 1 1 25 ILE CA C 21.080 19.475 11.818 1.00 . A A . 25 ILE CA 1 1
18 20495 1 1 25 ILE CB C 21.139 19.801 10.314 1.00 . A A . 25 ILE CB 1 1
18 20496 1 1 25 ILE CD1 C 22.128 21.496 8.693 1.00 . A A . 25 ILE CD1 1 1
18 20497 1 1 25 ILE CG1 C 21.637 21.231 10.099 1.00 . A A . 25 ILE CG1 1 1
18 20498 1 1 25 ILE CG2 C 19.771 19.609 9.677 1.00 . A A . 25 ILE CG2 1 1
18 20499 1 1 25 ILE H H 23.133 19.978 11.923 1.00 . A A . 25 ILE H 1 1
18 20500 1 1 25 ILE HA H 20.338 20.113 12.276 1.00 . A A . 25 ILE HA 1 1
18 20501 1 1 25 ILE HB H 21.827 19.113 9.847 1.00 . A A . 25 ILE HB 1 1
18 20502 1 1 25 ILE HD11 H 23.128 21.901 8.730 1.00 . A A . 25 ILE HD11 1 1
18 20503 1 1 25 ILE HD12 H 22.132 20.572 8.133 1.00 . A A . 25 ILE HD12 1 1
18 20504 1 1 25 ILE HD13 H 21.471 22.205 8.211 1.00 . A A . 25 ILE HD13 1 1
18 20505 1 1 25 ILE HG12 H 20.834 21.921 10.305 1.00 . A A . 25 ILE HG12 1 1
18 20506 1 1 25 ILE HG13 H 22.455 21.425 10.779 1.00 . A A . 25 ILE HG13 1 1
18 20507 1 1 25 ILE HG21 H 19.417 18.609 9.879 1.00 . A A . 25 ILE HG21 1 1
18 20508 1 1 25 ILE HG22 H 19.078 20.326 10.091 1.00 . A A . 25 ILE HG22 1 1
18 20509 1 1 25 ILE HG23 H 19.847 19.756 8.610 1.00 . A A . 25 ILE HG23 1 1
18 20510 1 1 25 ILE N N 22.358 19.733 12.470 1.00 . A A . 25 ILE N 1 1
18 20511 1 1 25 ILE O O 19.468 17.705 11.982 1.00 . A A . 25 ILE O 1 1
18 20512 1 1 26 GLU C C 20.569 15.477 13.624 1.00 . A A . 26 GLU C 1 1
18 20513 1 1 26 GLU CA C 21.366 15.719 12.346 1.00 . A A . 26 GLU CA 1 1
18 20514 1 1 26 GLU CB C 22.676 14.928 12.390 1.00 . A A . 26 GLU CB 1 1
18 20515 1 1 26 GLU CD C 23.977 12.957 11.495 1.00 . A A . 26 GLU CD 1 1
18 20516 1 1 26 GLU CG C 22.791 13.881 11.296 1.00 . A A . 26 GLU CG 1 1
18 20517 1 1 26 GLU H H 22.567 17.454 12.166 1.00 . A A . 26 GLU H 1 1
18 20518 1 1 26 GLU HA H 20.782 15.383 11.503 1.00 . A A . 26 GLU HA 1 1
18 20519 1 1 26 GLU HB2 H 23.502 15.617 12.291 1.00 . A A . 26 GLU HB2 1 1
18 20520 1 1 26 GLU HB3 H 22.748 14.429 13.346 1.00 . A A . 26 GLU HB3 1 1
18 20521 1 1 26 GLU HG2 H 21.890 13.287 11.286 1.00 . A A . 26 GLU HG2 1 1
18 20522 1 1 26 GLU HG3 H 22.900 14.383 10.345 1.00 . A A . 26 GLU HG3 1 1
18 20523 1 1 26 GLU N N 21.638 17.140 12.164 1.00 . A A . 26 GLU N 1 1
18 20524 1 1 26 GLU O O 19.679 14.628 13.662 1.00 . A A . 26 GLU O 1 1
18 20525 1 1 26 GLU OE1 O 23.965 12.177 12.470 1.00 . A A . 26 GLU OE1 1 1
18 20526 1 1 26 GLU OE2 O 24.917 13.014 10.675 1.00 . A A . 26 GLU OE2 1 1
18 20527 1 1 27 GLY C C 18.734 16.440 15.839 1.00 . A A . 27 GLY C 1 1
18 20528 1 1 27 GLY CA C 20.203 16.081 15.937 1.00 . A A . 27 GLY CA 1 1
18 20529 1 1 27 GLY H H 21.615 16.890 14.582 1.00 . A A . 27 GLY H 1 1
18 20530 1 1 27 GLY HA2 H 20.292 15.056 16.266 1.00 . A A . 27 GLY HA2 1 1
18 20531 1 1 27 GLY HA3 H 20.671 16.724 16.668 1.00 . A A . 27 GLY HA3 1 1
18 20532 1 1 27 GLY N N 20.897 16.229 14.671 1.00 . A A . 27 GLY N 1 1
18 20533 1 1 27 GLY O O 17.900 15.876 16.548 1.00 . A A . 27 GLY O 1 1
18 20534 1 1 28 LYS C C 16.147 16.648 14.360 1.00 . A A . 28 LYS C 1 1
18 20535 1 1 28 LYS CA C 17.036 17.818 14.769 1.00 . A A . 28 LYS CA 1 1
18 20536 1 1 28 LYS CB C 16.968 18.919 13.708 1.00 . A A . 28 LYS CB 1 1
18 20537 1 1 28 LYS CD C 15.807 20.608 15.161 1.00 . A A . 28 LYS CD 1 1
18 20538 1 1 28 LYS CE C 15.560 22.102 15.302 1.00 . A A . 28 LYS CE 1 1
18 20539 1 1 28 LYS CG C 17.016 20.323 14.285 1.00 . A A . 28 LYS CG 1 1
18 20540 1 1 28 LYS H H 19.124 17.795 14.422 1.00 . A A . 28 LYS H 1 1
18 20541 1 1 28 LYS HA H 16.681 18.213 15.709 1.00 . A A . 28 LYS HA 1 1
18 20542 1 1 28 LYS HB2 H 17.801 18.802 13.031 1.00 . A A . 28 LYS HB2 1 1
18 20543 1 1 28 LYS HB3 H 16.047 18.811 13.154 1.00 . A A . 28 LYS HB3 1 1
18 20544 1 1 28 LYS HD2 H 14.935 20.151 14.715 1.00 . A A . 28 LYS HD2 1 1
18 20545 1 1 28 LYS HD3 H 15.975 20.185 16.141 1.00 . A A . 28 LYS HD3 1 1
18 20546 1 1 28 LYS HE2 H 15.591 22.553 14.322 1.00 . A A . 28 LYS HE2 1 1
18 20547 1 1 28 LYS HE3 H 14.584 22.253 15.738 1.00 . A A . 28 LYS HE3 1 1
18 20548 1 1 28 LYS HG2 H 17.910 20.428 14.881 1.00 . A A . 28 LYS HG2 1 1
18 20549 1 1 28 LYS HG3 H 17.036 21.035 13.473 1.00 . A A . 28 LYS HG3 1 1
18 20550 1 1 28 LYS HZ1 H 16.316 22.659 17.168 1.00 . A A . 28 LYS HZ1 1 1
18 20551 1 1 28 LYS HZ2 H 16.657 23.764 15.934 1.00 . A A . 28 LYS HZ2 1 1
18 20552 1 1 28 LYS HZ3 H 17.510 22.306 16.023 1.00 . A A . 28 LYS HZ3 1 1
18 20553 1 1 28 LYS N N 18.415 17.383 14.959 1.00 . A A . 28 LYS N 1 1
18 20554 1 1 28 LYS NZ N 16.583 22.753 16.167 1.00 . A A . 28 LYS NZ 1 1
18 20555 1 1 28 LYS O O 14.996 16.550 14.787 1.00 . A A . 28 LYS O 1 1
18 20556 1 1 29 VAL C C 15.344 13.824 14.238 1.00 . A A . 29 VAL C 1 1
18 20557 1 1 29 VAL CA C 15.946 14.595 13.068 1.00 . A A . 29 VAL CA 1 1
18 20558 1 1 29 VAL CB C 16.843 13.646 12.250 1.00 . A A . 29 VAL CB 1 1
18 20559 1 1 29 VAL CG1 C 16.135 12.323 12.002 1.00 . A A . 29 VAL CG1 1 1
18 20560 1 1 29 VAL CG2 C 17.247 14.298 10.936 1.00 . A A . 29 VAL CG2 1 1
18 20561 1 1 29 VAL H H 17.611 15.892 13.227 1.00 . A A . 29 VAL H 1 1
18 20562 1 1 29 VAL HA H 15.147 14.941 12.429 1.00 . A A . 29 VAL HA 1 1
18 20563 1 1 29 VAL HB H 17.738 13.449 12.821 1.00 . A A . 29 VAL HB 1 1
18 20564 1 1 29 VAL HG11 H 15.929 11.843 12.948 1.00 . A A . 29 VAL HG11 1 1
18 20565 1 1 29 VAL HG12 H 15.208 12.503 11.479 1.00 . A A . 29 VAL HG12 1 1
18 20566 1 1 29 VAL HG13 H 16.768 11.683 11.405 1.00 . A A . 29 VAL HG13 1 1
18 20567 1 1 29 VAL HG21 H 16.455 14.172 10.214 1.00 . A A . 29 VAL HG21 1 1
18 20568 1 1 29 VAL HG22 H 17.425 15.352 11.096 1.00 . A A . 29 VAL HG22 1 1
18 20569 1 1 29 VAL HG23 H 18.150 13.834 10.567 1.00 . A A . 29 VAL HG23 1 1
18 20570 1 1 29 VAL N N 16.689 15.760 13.532 1.00 . A A . 29 VAL N 1 1
18 20571 1 1 29 VAL O O 14.184 13.415 14.194 1.00 . A A . 29 VAL O 1 1
18 20572 1 1 30 ARG C C 14.538 13.646 17.146 1.00 . A A . 30 ARG C 1 1
18 20573 1 1 30 ARG CA C 15.688 12.908 16.466 1.00 . A A . 30 ARG CA 1 1
18 20574 1 1 30 ARG CB C 16.843 12.725 17.452 1.00 . A A . 30 ARG CB 1 1
18 20575 1 1 30 ARG CD C 17.589 11.839 19.682 1.00 . A A . 30 ARG CD 1 1
18 20576 1 1 30 ARG CG C 16.517 11.790 18.605 1.00 . A A . 30 ARG CG 1 1
18 20577 1 1 30 ARG CZ C 16.881 10.036 21.196 1.00 . A A . 30 ARG CZ 1 1
18 20578 1 1 30 ARG H H 17.056 13.981 15.259 1.00 . A A . 30 ARG H 1 1
18 20579 1 1 30 ARG HA H 15.339 11.937 16.149 1.00 . A A . 30 ARG HA 1 1
18 20580 1 1 30 ARG HB2 H 17.694 12.322 16.921 1.00 . A A . 30 ARG HB2 1 1
18 20581 1 1 30 ARG HB3 H 17.108 13.688 17.861 1.00 . A A . 30 ARG HB3 1 1
18 20582 1 1 30 ARG HD2 H 18.431 11.244 19.361 1.00 . A A . 30 ARG HD2 1 1
18 20583 1 1 30 ARG HD3 H 17.903 12.864 19.813 1.00 . A A . 30 ARG HD3 1 1
18 20584 1 1 30 ARG HE H 16.940 11.971 21.677 1.00 . A A . 30 ARG HE 1 1
18 20585 1 1 30 ARG HG2 H 15.573 12.085 19.040 1.00 . A A . 30 ARG HG2 1 1
18 20586 1 1 30 ARG HG3 H 16.443 10.781 18.229 1.00 . A A . 30 ARG HG3 1 1
18 20587 1 1 30 ARG HH11 H 17.428 9.429 19.348 1.00 . A A . 30 ARG HH11 1 1
18 20588 1 1 30 ARG HH12 H 16.926 8.168 20.425 1.00 . A A . 30 ARG HH12 1 1
18 20589 1 1 30 ARG HH21 H 16.278 10.319 23.104 1.00 . A A . 30 ARG HH21 1 1
18 20590 1 1 30 ARG HH22 H 16.271 8.675 22.561 1.00 . A A . 30 ARG HH22 1 1
18 20591 1 1 30 ARG N N 16.141 13.630 15.284 1.00 . A A . 30 ARG N 1 1
18 20592 1 1 30 ARG NE N 17.106 11.324 20.960 1.00 . A A . 30 ARG NE 1 1
18 20593 1 1 30 ARG NH1 N 17.095 9.137 20.245 1.00 . A A . 30 ARG NH1 1 1
18 20594 1 1 30 ARG NH2 N 16.441 9.645 22.385 1.00 . A A . 30 ARG NH2 1 1
18 20595 1 1 30 ARG O O 13.722 13.040 17.841 1.00 . A A . 30 ARG O 1 1
18 20596 1 1 31 LYS C C 12.252 15.929 16.574 1.00 . A A . 31 LYS C 1 1
18 20597 1 1 31 LYS CA C 13.429 15.779 17.531 1.00 . A A . 31 LYS CA 1 1
18 20598 1 1 31 LYS CB C 13.980 17.158 17.900 1.00 . A A . 31 LYS CB 1 1
18 20599 1 1 31 LYS CD C 14.571 17.154 20.342 1.00 . A A . 31 LYS CD 1 1
18 20600 1 1 31 LYS CE C 15.631 17.634 21.321 1.00 . A A . 31 LYS CE 1 1
18 20601 1 1 31 LYS CG C 15.105 17.111 18.920 1.00 . A A . 31 LYS CG 1 1
18 20602 1 1 31 LYS H H 15.158 15.383 16.376 1.00 . A A . 31 LYS H 1 1
18 20603 1 1 31 LYS HA H 13.087 15.285 18.428 1.00 . A A . 31 LYS HA 1 1
18 20604 1 1 31 LYS HB2 H 14.352 17.635 17.006 1.00 . A A . 31 LYS HB2 1 1
18 20605 1 1 31 LYS HB3 H 13.177 17.755 18.309 1.00 . A A . 31 LYS HB3 1 1
18 20606 1 1 31 LYS HD2 H 13.729 17.829 20.381 1.00 . A A . 31 LYS HD2 1 1
18 20607 1 1 31 LYS HD3 H 14.252 16.162 20.628 1.00 . A A . 31 LYS HD3 1 1
18 20608 1 1 31 LYS HE2 H 16.556 17.120 21.110 1.00 . A A . 31 LYS HE2 1 1
18 20609 1 1 31 LYS HE3 H 15.771 18.696 21.188 1.00 . A A . 31 LYS HE3 1 1
18 20610 1 1 31 LYS HG2 H 15.664 16.197 18.784 1.00 . A A . 31 LYS HG2 1 1
18 20611 1 1 31 LYS HG3 H 15.755 17.960 18.764 1.00 . A A . 31 LYS HG3 1 1
18 20612 1 1 31 LYS HZ1 H 14.875 18.240 23.172 1.00 . A A . 31 LYS HZ1 1 1
18 20613 1 1 31 LYS HZ2 H 16.065 17.043 23.277 1.00 . A A . 31 LYS HZ2 1 1
18 20614 1 1 31 LYS HZ3 H 14.503 16.639 22.771 1.00 . A A . 31 LYS HZ3 1 1
18 20615 1 1 31 LYS N N 14.479 14.957 16.940 1.00 . A A . 31 LYS N 1 1
18 20616 1 1 31 LYS NZ N 15.241 17.370 22.734 1.00 . A A . 31 LYS NZ 1 1
18 20617 1 1 31 LYS O O 11.155 16.318 16.978 1.00 . A A . 31 LYS O 1 1
18 20618 1 1 32 LEU C C 10.478 14.539 14.380 1.00 . A A . 32 LEU C 1 1
18 20619 1 1 32 LEU CA C 11.443 15.717 14.287 1.00 . A A . 32 LEU CA 1 1
18 20620 1 1 32 LEU CB C 12.067 15.772 12.892 1.00 . A A . 32 LEU CB 1 1
18 20621 1 1 32 LEU CD1 C 10.748 17.668 11.916 1.00 . A A . 32 LEU CD1 1 1
18 20622 1 1 32 LEU CD2 C 12.871 18.132 13.155 1.00 . A A . 32 LEU CD2 1 1
18 20623 1 1 32 LEU CG C 12.142 17.155 12.244 1.00 . A A . 32 LEU CG 1 1
18 20624 1 1 32 LEU H H 13.379 15.315 15.041 1.00 . A A . 32 LEU H 1 1
18 20625 1 1 32 LEU HA H 10.894 16.631 14.464 1.00 . A A . 32 LEU HA 1 1
18 20626 1 1 32 LEU HB2 H 13.072 15.386 12.964 1.00 . A A . 32 LEU HB2 1 1
18 20627 1 1 32 LEU HB3 H 11.483 15.134 12.244 1.00 . A A . 32 LEU HB3 1 1
18 20628 1 1 32 LEU HD11 H 10.030 17.206 12.577 1.00 . A A . 32 LEU HD11 1 1
18 20629 1 1 32 LEU HD12 H 10.506 17.423 10.893 1.00 . A A . 32 LEU HD12 1 1
18 20630 1 1 32 LEU HD13 H 10.720 18.740 12.046 1.00 . A A . 32 LEU HD13 1 1
18 20631 1 1 32 LEU HD21 H 12.235 18.982 13.354 1.00 . A A . 32 LEU HD21 1 1
18 20632 1 1 32 LEU HD22 H 13.778 18.466 12.673 1.00 . A A . 32 LEU HD22 1 1
18 20633 1 1 32 LEU HD23 H 13.117 17.641 14.085 1.00 . A A . 32 LEU HD23 1 1
18 20634 1 1 32 LEU HG H 12.696 17.083 11.319 1.00 . A A . 32 LEU HG 1 1
18 20635 1 1 32 LEU N N 12.485 15.618 15.303 1.00 . A A . 32 LEU N 1 1
18 20636 1 1 32 LEU O O 10.897 13.395 14.553 1.00 . A A . 32 LEU O 1 1
18 20637 1 1 33 GLN C C 7.943 13.152 12.963 1.00 . A A . 33 GLN C 1 1
18 20638 1 1 33 GLN CA C 8.163 13.792 14.330 1.00 . A A . 33 GLN CA 1 1
18 20639 1 1 33 GLN CB C 6.849 14.377 14.851 1.00 . A A . 33 GLN CB 1 1
18 20640 1 1 33 GLN CD C 5.074 16.156 14.592 1.00 . A A . 33 GLN CD 1 1
18 20641 1 1 33 GLN CG C 6.297 15.498 13.985 1.00 . A A . 33 GLN CG 1 1
18 20642 1 1 33 GLN H H 8.915 15.759 14.125 1.00 . A A . 33 GLN H 1 1
18 20643 1 1 33 GLN HA H 8.506 13.033 15.018 1.00 . A A . 33 GLN HA 1 1
18 20644 1 1 33 GLN HB2 H 6.111 13.589 14.896 1.00 . A A . 33 GLN HB2 1 1
18 20645 1 1 33 GLN HB3 H 7.010 14.765 15.845 1.00 . A A . 33 GLN HB3 1 1
18 20646 1 1 33 GLN HE21 H 4.007 15.724 12.971 1.00 . A A . 33 GLN HE21 1 1
18 20647 1 1 33 GLN HE22 H 3.165 16.567 14.222 1.00 . A A . 33 GLN HE22 1 1
18 20648 1 1 33 GLN HG2 H 7.064 16.248 13.858 1.00 . A A . 33 GLN HG2 1 1
18 20649 1 1 33 GLN HG3 H 6.029 15.092 13.021 1.00 . A A . 33 GLN HG3 1 1
18 20650 1 1 33 GLN N N 9.186 14.828 14.262 1.00 . A A . 33 GLN N 1 1
18 20651 1 1 33 GLN NE2 N 3.970 16.149 13.854 1.00 . A A . 33 GLN NE2 1 1
18 20652 1 1 33 GLN O O 7.806 11.935 12.851 1.00 . A A . 33 GLN O 1 1
18 20653 1 1 33 GLN OE1 O 5.120 16.665 15.712 1.00 . A A . 33 GLN OE1 1 1
18 20654 1 1 34 GLY C C 9.009 13.164 9.874 1.00 . A A . 34 GLY C 1 1
18 20655 1 1 34 GLY CA C 7.705 13.480 10.579 1.00 . A A . 34 GLY CA 1 1
18 20656 1 1 34 GLY H H 8.025 14.944 12.075 1.00 . A A . 34 GLY H 1 1
18 20657 1 1 34 GLY HA2 H 7.108 12.582 10.629 1.00 . A A . 34 GLY HA2 1 1
18 20658 1 1 34 GLY HA3 H 7.171 14.224 10.007 1.00 . A A . 34 GLY HA3 1 1
18 20659 1 1 34 GLY N N 7.910 13.983 11.925 1.00 . A A . 34 GLY N 1 1
18 20660 1 1 34 GLY O O 9.225 12.037 9.427 1.00 . A A . 34 GLY O 1 1
18 20661 1 1 35 VAL C C 11.806 12.653 9.500 1.00 . A A . 35 VAL C 1 1
18 20662 1 1 35 VAL CA C 11.172 13.985 9.116 1.00 . A A . 35 VAL CA 1 1
18 20663 1 1 35 VAL CB C 12.144 15.126 9.472 1.00 . A A . 35 VAL CB 1 1
18 20664 1 1 35 VAL CG1 C 13.336 14.589 10.248 1.00 . A A . 35 VAL CG1 1 1
18 20665 1 1 35 VAL CG2 C 12.598 15.850 8.213 1.00 . A A . 35 VAL CG2 1 1
18 20666 1 1 35 VAL H H 9.653 15.037 10.149 1.00 . A A . 35 VAL H 1 1
18 20667 1 1 35 VAL HA H 11.008 14.000 8.048 1.00 . A A . 35 VAL HA 1 1
18 20668 1 1 35 VAL HB H 11.622 15.833 10.100 1.00 . A A . 35 VAL HB 1 1
18 20669 1 1 35 VAL HG11 H 12.988 14.079 11.135 1.00 . A A . 35 VAL HG11 1 1
18 20670 1 1 35 VAL HG12 H 13.889 13.898 9.628 1.00 . A A . 35 VAL HG12 1 1
18 20671 1 1 35 VAL HG13 H 13.978 15.409 10.534 1.00 . A A . 35 VAL HG13 1 1
18 20672 1 1 35 VAL HG21 H 11.745 16.035 7.577 1.00 . A A . 35 VAL HG21 1 1
18 20673 1 1 35 VAL HG22 H 13.056 16.790 8.484 1.00 . A A . 35 VAL HG22 1 1
18 20674 1 1 35 VAL HG23 H 13.316 15.239 7.686 1.00 . A A . 35 VAL HG23 1 1
18 20675 1 1 35 VAL N N 9.882 14.162 9.772 1.00 . A A . 35 VAL N 1 1
18 20676 1 1 35 VAL O O 11.766 12.246 10.661 1.00 . A A . 35 VAL O 1 1
18 20677 1 1 36 VAL C C 14.515 10.871 9.086 1.00 . A A . 36 VAL C 1 1
18 20678 1 1 36 VAL CA C 13.039 10.692 8.752 1.00 . A A . 36 VAL CA 1 1
18 20679 1 1 36 VAL CB C 12.909 9.767 7.527 1.00 . A A . 36 VAL CB 1 1
18 20680 1 1 36 VAL CG1 C 13.167 8.320 7.921 1.00 . A A . 36 VAL CG1 1 1
18 20681 1 1 36 VAL CG2 C 11.537 9.918 6.888 1.00 . A A . 36 VAL CG2 1 1
18 20682 1 1 36 VAL H H 12.393 12.354 7.612 1.00 . A A . 36 VAL H 1 1
18 20683 1 1 36 VAL HA H 12.545 10.218 9.588 1.00 . A A . 36 VAL HA 1 1
18 20684 1 1 36 VAL HB H 13.655 10.057 6.802 1.00 . A A . 36 VAL HB 1 1
18 20685 1 1 36 VAL HG11 H 12.475 7.677 7.397 1.00 . A A . 36 VAL HG11 1 1
18 20686 1 1 36 VAL HG12 H 14.179 8.050 7.660 1.00 . A A . 36 VAL HG12 1 1
18 20687 1 1 36 VAL HG13 H 13.026 8.207 8.986 1.00 . A A . 36 VAL HG13 1 1
18 20688 1 1 36 VAL HG21 H 11.417 10.930 6.531 1.00 . A A . 36 VAL HG21 1 1
18 20689 1 1 36 VAL HG22 H 11.448 9.231 6.060 1.00 . A A . 36 VAL HG22 1 1
18 20690 1 1 36 VAL HG23 H 10.773 9.701 7.620 1.00 . A A . 36 VAL HG23 1 1
18 20691 1 1 36 VAL N N 12.393 11.978 8.517 1.00 . A A . 36 VAL N 1 1
18 20692 1 1 36 VAL O O 15.013 10.311 10.063 1.00 . A A . 36 VAL O 1 1
18 20693 1 1 37 ARG C C 17.118 13.045 7.585 1.00 . A A . 37 ARG C 1 1
18 20694 1 1 37 ARG CA C 16.631 11.908 8.478 1.00 . A A . 37 ARG CA 1 1
18 20695 1 1 37 ARG CB C 17.443 10.642 8.197 1.00 . A A . 37 ARG CB 1 1
18 20696 1 1 37 ARG CD C 18.644 8.802 9.417 1.00 . A A . 37 ARG CD 1 1
18 20697 1 1 37 ARG CG C 18.442 10.304 9.291 1.00 . A A . 37 ARG CG 1 1
18 20698 1 1 37 ARG CZ C 18.022 7.023 10.995 1.00 . A A . 37 ARG CZ 1 1
18 20699 1 1 37 ARG H H 14.757 12.073 7.507 1.00 . A A . 37 ARG H 1 1
18 20700 1 1 37 ARG HA H 16.770 12.192 9.510 1.00 . A A . 37 ARG HA 1 1
18 20701 1 1 37 ARG HB2 H 16.763 9.809 8.091 1.00 . A A . 37 ARG HB2 1 1
18 20702 1 1 37 ARG HB3 H 17.984 10.774 7.273 1.00 . A A . 37 ARG HB3 1 1
18 20703 1 1 37 ARG HD2 H 18.389 8.338 8.476 1.00 . A A . 37 ARG HD2 1 1
18 20704 1 1 37 ARG HD3 H 19.682 8.610 9.644 1.00 . A A . 37 ARG HD3 1 1
18 20705 1 1 37 ARG HE H 17.062 8.760 10.801 1.00 . A A . 37 ARG HE 1 1
18 20706 1 1 37 ARG HG2 H 19.390 10.765 9.055 1.00 . A A . 37 ARG HG2 1 1
18 20707 1 1 37 ARG HG3 H 18.076 10.690 10.231 1.00 . A A . 37 ARG HG3 1 1
18 20708 1 1 37 ARG HH11 H 19.635 6.617 9.849 1.00 . A A . 37 ARG HH11 1 1
18 20709 1 1 37 ARG HH12 H 19.186 5.371 10.966 1.00 . A A . 37 ARG HH12 1 1
18 20710 1 1 37 ARG HH21 H 16.461 7.127 12.276 1.00 . A A . 37 ARG HH21 1 1
18 20711 1 1 37 ARG HH22 H 17.380 5.662 12.345 1.00 . A A . 37 ARG HH22 1 1
18 20712 1 1 37 ARG N N 15.210 11.655 8.269 1.00 . A A . 37 ARG N 1 1
18 20713 1 1 37 ARG NE N 17.813 8.225 10.470 1.00 . A A . 37 ARG NE 1 1
18 20714 1 1 37 ARG NH1 N 19.030 6.275 10.568 1.00 . A A . 37 ARG NH1 1 1
18 20715 1 1 37 ARG NH2 N 17.222 6.566 11.951 1.00 . A A . 37 ARG NH2 1 1
18 20716 1 1 37 ARG O O 16.390 13.518 6.711 1.00 . A A . 37 ARG O 1 1
18 20717 1 1 38 VAL C C 20.217 14.108 6.332 1.00 . A A . 38 VAL C 1 1
18 20718 1 1 38 VAL CA C 18.938 14.562 7.026 1.00 . A A . 38 VAL CA 1 1
18 20719 1 1 38 VAL CB C 19.251 15.787 7.905 1.00 . A A . 38 VAL CB 1 1
18 20720 1 1 38 VAL CG1 C 20.295 15.439 8.955 1.00 . A A . 38 VAL CG1 1 1
18 20721 1 1 38 VAL CG2 C 19.714 16.955 7.047 1.00 . A A . 38 VAL CG2 1 1
18 20722 1 1 38 VAL H H 18.885 13.064 8.520 1.00 . A A . 38 VAL H 1 1
18 20723 1 1 38 VAL HA H 18.218 14.858 6.276 1.00 . A A . 38 VAL HA 1 1
18 20724 1 1 38 VAL HB H 18.344 16.080 8.415 1.00 . A A . 38 VAL HB 1 1
18 20725 1 1 38 VAL HG11 H 20.307 16.204 9.718 1.00 . A A . 38 VAL HG11 1 1
18 20726 1 1 38 VAL HG12 H 20.053 14.486 9.402 1.00 . A A . 38 VAL HG12 1 1
18 20727 1 1 38 VAL HG13 H 21.268 15.381 8.489 1.00 . A A . 38 VAL HG13 1 1
18 20728 1 1 38 VAL HG21 H 20.746 17.179 7.272 1.00 . A A . 38 VAL HG21 1 1
18 20729 1 1 38 VAL HG22 H 19.623 16.692 6.002 1.00 . A A . 38 VAL HG22 1 1
18 20730 1 1 38 VAL HG23 H 19.103 17.820 7.255 1.00 . A A . 38 VAL HG23 1 1
18 20731 1 1 38 VAL N N 18.353 13.481 7.810 1.00 . A A . 38 VAL N 1 1
18 20732 1 1 38 VAL O O 21.112 13.544 6.962 1.00 . A A . 38 VAL O 1 1
18 20733 1 1 39 LYS C C 22.225 15.213 3.765 1.00 . A A . 39 LYS C 1 1
18 20734 1 1 39 LYS CA C 21.469 13.979 4.248 1.00 . A A . 39 LYS CA 1 1
18 20735 1 1 39 LYS CB C 21.051 13.123 3.050 1.00 . A A . 39 LYS CB 1 1
18 20736 1 1 39 LYS CD C 22.199 10.952 2.520 1.00 . A A . 39 LYS CD 1 1
18 20737 1 1 39 LYS CE C 21.503 10.261 1.357 1.00 . A A . 39 LYS CE 1 1
18 20738 1 1 39 LYS CG C 22.219 12.461 2.339 1.00 . A A . 39 LYS CG 1 1
18 20739 1 1 39 LYS H H 19.552 14.813 4.583 1.00 . A A . 39 LYS H 1 1
18 20740 1 1 39 LYS HA H 22.119 13.399 4.885 1.00 . A A . 39 LYS HA 1 1
18 20741 1 1 39 LYS HB2 H 20.380 12.349 3.393 1.00 . A A . 39 LYS HB2 1 1
18 20742 1 1 39 LYS HB3 H 20.532 13.749 2.339 1.00 . A A . 39 LYS HB3 1 1
18 20743 1 1 39 LYS HD2 H 23.215 10.592 2.581 1.00 . A A . 39 LYS HD2 1 1
18 20744 1 1 39 LYS HD3 H 21.675 10.715 3.435 1.00 . A A . 39 LYS HD3 1 1
18 20745 1 1 39 LYS HE2 H 20.436 10.373 1.475 1.00 . A A . 39 LYS HE2 1 1
18 20746 1 1 39 LYS HE3 H 21.815 10.733 0.437 1.00 . A A . 39 LYS HE3 1 1
18 20747 1 1 39 LYS HG2 H 22.162 12.687 1.285 1.00 . A A . 39 LYS HG2 1 1
18 20748 1 1 39 LYS HG3 H 23.143 12.851 2.744 1.00 . A A . 39 LYS HG3 1 1
18 20749 1 1 39 LYS HZ1 H 20.962 8.246 1.268 1.00 . A A . 39 LYS HZ1 1 1
18 20750 1 1 39 LYS HZ2 H 22.387 8.535 2.132 1.00 . A A . 39 LYS HZ2 1 1
18 20751 1 1 39 LYS HZ3 H 22.393 8.608 0.442 1.00 . A A . 39 LYS HZ3 1 1
18 20752 1 1 39 LYS N N 20.298 14.360 5.030 1.00 . A A . 39 LYS N 1 1
18 20753 1 1 39 LYS NZ N 21.835 8.811 1.295 1.00 . A A . 39 LYS NZ 1 1
18 20754 1 1 39 LYS O O 23.034 15.135 2.841 1.00 . A A . 39 LYS O 1 1
18 20755 1 1 40 VAL C C 24.116 17.401 3.862 1.00 . A A . 40 VAL C 1 1
18 20756 1 1 40 VAL CA C 22.615 17.600 4.035 1.00 . A A . 40 VAL CA 1 1
18 20757 1 1 40 VAL CB C 22.372 18.691 5.095 1.00 . A A . 40 VAL CB 1 1
18 20758 1 1 40 VAL CG1 C 23.279 19.887 4.849 1.00 . A A . 40 VAL CG1 1 1
18 20759 1 1 40 VAL CG2 C 20.910 19.112 5.100 1.00 . A A . 40 VAL CG2 1 1
18 20760 1 1 40 VAL H H 21.303 16.349 5.127 1.00 . A A . 40 VAL H 1 1
18 20761 1 1 40 VAL HA H 22.196 17.938 3.099 1.00 . A A . 40 VAL HA 1 1
18 20762 1 1 40 VAL HB H 22.610 18.281 6.066 1.00 . A A . 40 VAL HB 1 1
18 20763 1 1 40 VAL HG11 H 23.010 20.687 5.523 1.00 . A A . 40 VAL HG11 1 1
18 20764 1 1 40 VAL HG12 H 24.307 19.601 5.018 1.00 . A A . 40 VAL HG12 1 1
18 20765 1 1 40 VAL HG13 H 23.162 20.223 3.829 1.00 . A A . 40 VAL HG13 1 1
18 20766 1 1 40 VAL HG21 H 20.309 18.329 4.663 1.00 . A A . 40 VAL HG21 1 1
18 20767 1 1 40 VAL HG22 H 20.589 19.288 6.117 1.00 . A A . 40 VAL HG22 1 1
18 20768 1 1 40 VAL HG23 H 20.794 20.019 4.525 1.00 . A A . 40 VAL HG23 1 1
18 20769 1 1 40 VAL N N 21.957 16.351 4.398 1.00 . A A . 40 VAL N 1 1
18 20770 1 1 40 VAL O O 24.798 16.920 4.767 1.00 . A A . 40 VAL O 1 1
18 20771 1 1 41 SER C C 26.716 19.001 2.282 1.00 . A A . 41 SER C 1 1
18 20772 1 1 41 SER CA C 26.047 17.634 2.398 1.00 . A A . 41 SER CA 1 1
18 20773 1 1 41 SER CB C 26.246 16.845 1.103 1.00 . A A . 41 SER CB 1 1
18 20774 1 1 41 SER H H 24.031 18.152 2.010 1.00 . A A . 41 SER H 1 1
18 20775 1 1 41 SER HA H 26.503 17.092 3.213 1.00 . A A . 41 SER HA 1 1
18 20776 1 1 41 SER HB2 H 25.558 16.013 1.082 1.00 . A A . 41 SER HB2 1 1
18 20777 1 1 41 SER HB3 H 26.056 17.491 0.258 1.00 . A A . 41 SER HB3 1 1
18 20778 1 1 41 SER HG H 27.690 15.920 0.156 1.00 . A A . 41 SER HG 1 1
18 20779 1 1 41 SER N N 24.626 17.775 2.692 1.00 . A A . 41 SER N 1 1
18 20780 1 1 41 SER O O 26.524 19.717 1.298 1.00 . A A . 41 SER O 1 1
18 20781 1 1 41 SER OG O 27.569 16.346 1.007 1.00 . A A . 41 SER OG 1 1
18 20782 1 1 42 LEU C C 29.290 20.674 2.239 1.00 . A A . 42 LEU C 1 1
18 20783 1 1 42 LEU CA C 28.199 20.637 3.305 1.00 . A A . 42 LEU CA 1 1
18 20784 1 1 42 LEU CB C 28.809 20.894 4.684 1.00 . A A . 42 LEU CB 1 1
18 20785 1 1 42 LEU CD1 C 30.375 18.947 4.482 1.00 . A A . 42 LEU CD1 1 1
18 20786 1 1 42 LEU CD2 C 31.215 21.271 4.089 1.00 . A A . 42 LEU CD2 1 1
18 20787 1 1 42 LEU CG C 30.245 20.408 4.884 1.00 . A A . 42 LEU CG 1 1
18 20788 1 1 42 LEU H H 27.615 18.744 4.048 1.00 . A A . 42 LEU H 1 1
18 20789 1 1 42 LEU HA H 27.477 21.410 3.090 1.00 . A A . 42 LEU HA 1 1
18 20790 1 1 42 LEU HB2 H 28.793 21.959 4.860 1.00 . A A . 42 LEU HB2 1 1
18 20791 1 1 42 LEU HB3 H 28.187 20.401 5.417 1.00 . A A . 42 LEU HB3 1 1
18 20792 1 1 42 LEU HD11 H 29.412 18.573 4.171 1.00 . A A . 42 LEU HD11 1 1
18 20793 1 1 42 LEU HD12 H 30.731 18.373 5.324 1.00 . A A . 42 LEU HD12 1 1
18 20794 1 1 42 LEU HD13 H 31.077 18.860 3.665 1.00 . A A . 42 LEU HD13 1 1
18 20795 1 1 42 LEU HD21 H 32.072 21.507 4.703 1.00 . A A . 42 LEU HD21 1 1
18 20796 1 1 42 LEU HD22 H 30.723 22.185 3.791 1.00 . A A . 42 LEU HD22 1 1
18 20797 1 1 42 LEU HD23 H 31.539 20.732 3.211 1.00 . A A . 42 LEU HD23 1 1
18 20798 1 1 42 LEU HG H 30.504 20.490 5.931 1.00 . A A . 42 LEU HG 1 1
18 20799 1 1 42 LEU N N 27.501 19.356 3.292 1.00 . A A . 42 LEU N 1 1
18 20800 1 1 42 LEU O O 29.720 21.745 1.814 1.00 . A A . 42 LEU O 1 1
18 20801 1 1 43 SER C C 30.227 19.763 -0.581 1.00 . A A . 43 SER C 1 1
18 20802 1 1 43 SER CA C 30.772 19.392 0.795 1.00 . A A . 43 SER CA 1 1
18 20803 1 1 43 SER CB C 31.344 17.974 0.763 1.00 . A A . 43 SER CB 1 1
18 20804 1 1 43 SER H H 29.347 18.676 2.188 1.00 . A A . 43 SER H 1 1
18 20805 1 1 43 SER HA H 31.559 20.083 1.056 1.00 . A A . 43 SER HA 1 1
18 20806 1 1 43 SER HB2 H 31.882 17.785 1.680 1.00 . A A . 43 SER HB2 1 1
18 20807 1 1 43 SER HB3 H 30.535 17.264 0.667 1.00 . A A . 43 SER HB3 1 1
18 20808 1 1 43 SER HG H 33.114 17.621 0.001 1.00 . A A . 43 SER HG 1 1
18 20809 1 1 43 SER N N 29.730 19.495 1.810 1.00 . A A . 43 SER N 1 1
18 20810 1 1 43 SER O O 30.950 20.293 -1.424 1.00 . A A . 43 SER O 1 1
18 20811 1 1 43 SER OG O 32.232 17.806 -0.329 1.00 . A A . 43 SER OG 1 1
18 20812 1 1 44 ASN C C 27.474 21.061 -1.974 1.00 . A A . 44 ASN C 1 1
18 20813 1 1 44 ASN CA C 28.304 19.784 -2.074 1.00 . A A . 44 ASN CA 1 1
18 20814 1 1 44 ASN CB C 27.416 18.618 -2.511 1.00 . A A . 44 ASN CB 1 1
18 20815 1 1 44 ASN CG C 27.121 18.641 -3.998 1.00 . A A . 44 ASN CG 1 1
18 20816 1 1 44 ASN H H 28.422 19.058 -0.089 1.00 . A A . 44 ASN H 1 1
18 20817 1 1 44 ASN HA H 29.080 19.930 -2.810 1.00 . A A . 44 ASN HA 1 1
18 20818 1 1 44 ASN HB2 H 27.913 17.687 -2.277 1.00 . A A . 44 ASN HB2 1 1
18 20819 1 1 44 ASN HB3 H 26.479 18.666 -1.976 1.00 . A A . 44 ASN HB3 1 1
18 20820 1 1 44 ASN HD21 H 28.627 17.388 -4.341 1.00 . A A . 44 ASN HD21 1 1
18 20821 1 1 44 ASN HD22 H 27.742 17.898 -5.735 1.00 . A A . 44 ASN HD22 1 1
18 20822 1 1 44 ASN N N 28.947 19.481 -0.800 1.00 . A A . 44 ASN N 1 1
18 20823 1 1 44 ASN ND2 N 27.909 17.901 -4.769 1.00 . A A . 44 ASN ND2 1 1
18 20824 1 1 44 ASN O O 26.796 21.447 -2.926 1.00 . A A . 44 ASN O 1 1
18 20825 1 1 44 ASN OD1 O 26.196 19.317 -4.449 1.00 . A A . 44 ASN OD1 1 1
18 20826 1 1 45 GLN C C 25.304 22.739 -0.877 1.00 . A A . 45 GLN C 1 1
18 20827 1 1 45 GLN CA C 26.788 22.943 -0.592 1.00 . A A . 45 GLN CA 1 1
18 20828 1 1 45 GLN CB C 27.340 24.064 -1.474 1.00 . A A . 45 GLN CB 1 1
18 20829 1 1 45 GLN CD C 29.303 25.553 -2.034 1.00 . A A . 45 GLN CD 1 1
18 20830 1 1 45 GLN CG C 28.800 24.388 -1.204 1.00 . A A . 45 GLN CG 1 1
18 20831 1 1 45 GLN H H 28.093 21.352 -0.096 1.00 . A A . 45 GLN H 1 1
18 20832 1 1 45 GLN HA H 26.909 23.219 0.444 1.00 . A A . 45 GLN HA 1 1
18 20833 1 1 45 GLN HB2 H 27.243 23.773 -2.509 1.00 . A A . 45 GLN HB2 1 1
18 20834 1 1 45 GLN HB3 H 26.758 24.958 -1.304 1.00 . A A . 45 GLN HB3 1 1
18 20835 1 1 45 GLN HE21 H 29.097 24.488 -3.699 1.00 . A A . 45 GLN HE21 1 1
18 20836 1 1 45 GLN HE22 H 29.693 26.096 -3.906 1.00 . A A . 45 GLN HE22 1 1
18 20837 1 1 45 GLN HG2 H 28.914 24.636 -0.159 1.00 . A A . 45 GLN HG2 1 1
18 20838 1 1 45 GLN HG3 H 29.397 23.517 -1.433 1.00 . A A . 45 GLN HG3 1 1
18 20839 1 1 45 GLN N N 27.534 21.710 -0.816 1.00 . A A . 45 GLN N 1 1
18 20840 1 1 45 GLN NE2 N 29.372 25.360 -3.346 1.00 . A A . 45 GLN NE2 1 1
18 20841 1 1 45 GLN O O 24.646 23.613 -1.440 1.00 . A A . 45 GLN O 1 1
18 20842 1 1 45 GLN OE1 O 29.626 26.616 -1.501 1.00 . A A . 45 GLN OE1 1 1
18 20843 1 1 46 GLU C C 22.741 20.719 0.578 1.00 . A A . 46 GLU C 1 1
18 20844 1 1 46 GLU CA C 23.377 21.264 -0.698 1.00 . A A . 46 GLU CA 1 1
18 20845 1 1 46 GLU CB C 23.228 20.245 -1.830 1.00 . A A . 46 GLU CB 1 1
18 20846 1 1 46 GLU CD C 23.753 17.841 -2.403 1.00 . A A . 46 GLU CD 1 1
18 20847 1 1 46 GLU CG C 23.226 18.802 -1.354 1.00 . A A . 46 GLU CG 1 1
18 20848 1 1 46 GLU H H 25.360 20.924 -0.040 1.00 . A A . 46 GLU H 1 1
18 20849 1 1 46 GLU HA H 22.870 22.175 -0.978 1.00 . A A . 46 GLU HA 1 1
18 20850 1 1 46 GLU HB2 H 22.299 20.433 -2.348 1.00 . A A . 46 GLU HB2 1 1
18 20851 1 1 46 GLU HB3 H 24.047 20.372 -2.523 1.00 . A A . 46 GLU HB3 1 1
18 20852 1 1 46 GLU HG2 H 23.847 18.726 -0.474 1.00 . A A . 46 GLU HG2 1 1
18 20853 1 1 46 GLU HG3 H 22.214 18.520 -1.105 1.00 . A A . 46 GLU HG3 1 1
18 20854 1 1 46 GLU N N 24.784 21.581 -0.484 1.00 . A A . 46 GLU N 1 1
18 20855 1 1 46 GLU O O 23.408 20.084 1.394 1.00 . A A . 46 GLU O 1 1
18 20856 1 1 46 GLU OE1 O 23.568 18.116 -3.606 1.00 . A A . 46 GLU OE1 1 1
18 20857 1 1 46 GLU OE2 O 24.350 16.814 -2.018 1.00 . A A . 46 GLU OE2 1 1
18 20858 1 1 47 ALA C C 19.632 19.513 1.531 1.00 . A A . 47 ALA C 1 1
18 20859 1 1 47 ALA CA C 20.721 20.508 1.917 1.00 . A A . 47 ALA CA 1 1
18 20860 1 1 47 ALA CB C 20.118 21.688 2.666 1.00 . A A . 47 ALA CB 1 1
18 20861 1 1 47 ALA H H 20.970 21.485 0.056 1.00 . A A . 47 ALA H 1 1
18 20862 1 1 47 ALA HA H 21.426 20.019 2.573 1.00 . A A . 47 ALA HA 1 1
18 20863 1 1 47 ALA HB1 H 20.813 22.026 3.421 1.00 . A A . 47 ALA HB1 1 1
18 20864 1 1 47 ALA HB2 H 19.920 22.491 1.973 1.00 . A A . 47 ALA HB2 1 1
18 20865 1 1 47 ALA HB3 H 19.196 21.382 3.137 1.00 . A A . 47 ALA HB3 1 1
18 20866 1 1 47 ALA N N 21.447 20.973 0.742 1.00 . A A . 47 ALA N 1 1
18 20867 1 1 47 ALA O O 18.749 19.822 0.731 1.00 . A A . 47 ALA O 1 1
18 20868 1 1 48 VAL C C 17.850 16.991 3.038 1.00 . A A . 48 VAL C 1 1
18 20869 1 1 48 VAL CA C 18.721 17.274 1.819 1.00 . A A . 48 VAL CA 1 1
18 20870 1 1 48 VAL CB C 19.404 15.967 1.375 1.00 . A A . 48 VAL CB 1 1
18 20871 1 1 48 VAL CG1 C 18.372 14.868 1.172 1.00 . A A . 48 VAL CG1 1 1
18 20872 1 1 48 VAL CG2 C 20.212 16.192 0.106 1.00 . A A . 48 VAL CG2 1 1
18 20873 1 1 48 VAL H H 20.428 18.128 2.733 1.00 . A A . 48 VAL H 1 1
18 20874 1 1 48 VAL HA H 18.092 17.619 1.012 1.00 . A A . 48 VAL HA 1 1
18 20875 1 1 48 VAL HB H 20.080 15.654 2.157 1.00 . A A . 48 VAL HB 1 1
18 20876 1 1 48 VAL HG11 H 18.847 14.006 0.726 1.00 . A A . 48 VAL HG11 1 1
18 20877 1 1 48 VAL HG12 H 17.946 14.593 2.125 1.00 . A A . 48 VAL HG12 1 1
18 20878 1 1 48 VAL HG13 H 17.590 15.225 0.517 1.00 . A A . 48 VAL HG13 1 1
18 20879 1 1 48 VAL HG21 H 19.563 16.571 -0.670 1.00 . A A . 48 VAL HG21 1 1
18 20880 1 1 48 VAL HG22 H 20.996 16.909 0.301 1.00 . A A . 48 VAL HG22 1 1
18 20881 1 1 48 VAL HG23 H 20.649 15.258 -0.213 1.00 . A A . 48 VAL HG23 1 1
18 20882 1 1 48 VAL N N 19.701 18.315 2.104 1.00 . A A . 48 VAL N 1 1
18 20883 1 1 48 VAL O O 18.358 16.698 4.121 1.00 . A A . 48 VAL O 1 1
18 20884 1 1 49 ILE C C 14.650 15.688 3.595 1.00 . A A . 49 ILE C 1 1
18 20885 1 1 49 ILE CA C 15.596 16.833 3.939 1.00 . A A . 49 ILE CA 1 1
18 20886 1 1 49 ILE CB C 14.767 18.090 4.263 1.00 . A A . 49 ILE CB 1 1
18 20887 1 1 49 ILE CD1 C 15.482 20.380 3.413 1.00 . A A . 49 ILE CD1 1 1
18 20888 1 1 49 ILE CG1 C 15.685 19.299 4.452 1.00 . A A . 49 ILE CG1 1 1
18 20889 1 1 49 ILE CG2 C 13.921 17.861 5.507 1.00 . A A . 49 ILE CG2 1 1
18 20890 1 1 49 ILE H H 16.194 17.319 1.968 1.00 . A A . 49 ILE H 1 1
18 20891 1 1 49 ILE HA H 16.164 16.565 4.818 1.00 . A A . 49 ILE HA 1 1
18 20892 1 1 49 ILE HB H 14.101 18.278 3.434 1.00 . A A . 49 ILE HB 1 1
18 20893 1 1 49 ILE HD11 H 15.902 20.059 2.472 1.00 . A A . 49 ILE HD11 1 1
18 20894 1 1 49 ILE HD12 H 14.426 20.569 3.292 1.00 . A A . 49 ILE HD12 1 1
18 20895 1 1 49 ILE HD13 H 15.975 21.286 3.736 1.00 . A A . 49 ILE HD13 1 1
18 20896 1 1 49 ILE HG12 H 15.503 19.733 5.422 1.00 . A A . 49 ILE HG12 1 1
18 20897 1 1 49 ILE HG13 H 16.713 18.972 4.395 1.00 . A A . 49 ILE HG13 1 1
18 20898 1 1 49 ILE HG21 H 13.715 18.809 5.982 1.00 . A A . 49 ILE HG21 1 1
18 20899 1 1 49 ILE HG22 H 12.991 17.389 5.228 1.00 . A A . 49 ILE HG22 1 1
18 20900 1 1 49 ILE HG23 H 14.457 17.223 6.194 1.00 . A A . 49 ILE HG23 1 1
18 20901 1 1 49 ILE N N 16.537 17.081 2.854 1.00 . A A . 49 ILE N 1 1
18 20902 1 1 49 ILE O O 13.830 15.797 2.682 1.00 . A A . 49 ILE O 1 1
18 20903 1 1 50 THR C C 12.749 13.396 5.082 1.00 . A A . 50 THR C 1 1
18 20904 1 1 50 THR CA C 13.921 13.423 4.107 1.00 . A A . 50 THR CA 1 1
18 20905 1 1 50 THR CB C 14.721 12.114 4.247 1.00 . A A . 50 THR CB 1 1
18 20906 1 1 50 THR CG2 C 13.834 10.907 3.979 1.00 . A A . 50 THR CG2 1 1
18 20907 1 1 50 THR H H 15.438 14.562 5.046 1.00 . A A . 50 THR H 1 1
18 20908 1 1 50 THR HA H 13.537 13.480 3.099 1.00 . A A . 50 THR HA 1 1
18 20909 1 1 50 THR HB H 15.099 12.047 5.257 1.00 . A A . 50 THR HB 1 1
18 20910 1 1 50 THR HG1 H 16.315 11.294 3.426 1.00 . A A . 50 THR HG1 1 1
18 20911 1 1 50 THR HG21 H 12.816 11.234 3.830 1.00 . A A . 50 THR HG21 1 1
18 20912 1 1 50 THR HG22 H 13.876 10.235 4.824 1.00 . A A . 50 THR HG22 1 1
18 20913 1 1 50 THR HG23 H 14.181 10.395 3.094 1.00 . A A . 50 THR HG23 1 1
18 20914 1 1 50 THR N N 14.766 14.589 4.333 1.00 . A A . 50 THR N 1 1
18 20915 1 1 50 THR O O 12.941 13.380 6.298 1.00 . A A . 50 THR O 1 1
18 20916 1 1 50 THR OG1 O 15.824 12.114 3.334 1.00 . A A . 50 THR OG1 1 1
18 20917 1 1 51 TYR C C 9.302 12.397 4.794 1.00 . A A . 51 TYR C 1 1
18 20918 1 1 51 TYR CA C 10.333 13.367 5.364 1.00 . A A . 51 TYR CA 1 1
18 20919 1 1 51 TYR CB C 9.730 14.769 5.463 1.00 . A A . 51 TYR CB 1 1
18 20920 1 1 51 TYR CD1 C 9.330 15.160 3.000 1.00 . A A . 51 TYR CD1 1 1
18 20921 1 1 51 TYR CD2 C 7.493 15.431 4.495 1.00 . A A . 51 TYR CD2 1 1
18 20922 1 1 51 TYR CE1 C 8.516 15.487 1.933 1.00 . A A . 51 TYR CE1 1 1
18 20923 1 1 51 TYR CE2 C 6.672 15.758 3.434 1.00 . A A . 51 TYR CE2 1 1
18 20924 1 1 51 TYR CG C 8.835 15.127 4.298 1.00 . A A . 51 TYR CG 1 1
18 20925 1 1 51 TYR CZ C 7.188 15.785 2.155 1.00 . A A . 51 TYR CZ 1 1
18 20926 1 1 51 TYR H H 11.447 13.404 3.565 1.00 . A A . 51 TYR H 1 1
18 20927 1 1 51 TYR HA H 10.613 13.036 6.353 1.00 . A A . 51 TYR HA 1 1
18 20928 1 1 51 TYR HB2 H 9.142 14.838 6.365 1.00 . A A . 51 TYR HB2 1 1
18 20929 1 1 51 TYR HB3 H 10.529 15.495 5.503 1.00 . A A . 51 TYR HB3 1 1
18 20930 1 1 51 TYR HD1 H 10.371 14.926 2.830 1.00 . A A . 51 TYR HD1 1 1
18 20931 1 1 51 TYR HD2 H 7.092 15.409 5.498 1.00 . A A . 51 TYR HD2 1 1
18 20932 1 1 51 TYR HE1 H 8.920 15.508 0.931 1.00 . A A . 51 TYR HE1 1 1
18 20933 1 1 51 TYR HE2 H 5.632 15.992 3.607 1.00 . A A . 51 TYR HE2 1 1
18 20934 1 1 51 TYR HH H 5.709 15.427 0.979 1.00 . A A . 51 TYR HH 1 1
18 20935 1 1 51 TYR N N 11.536 13.390 4.541 1.00 . A A . 51 TYR N 1 1
18 20936 1 1 51 TYR O O 9.506 11.813 3.730 1.00 . A A . 51 TYR O 1 1
18 20937 1 1 51 TYR OH O 6.373 16.111 1.094 1.00 . A A . 51 TYR OH 1 1
18 20938 1 1 52 GLN C C 5.807 12.079 4.948 1.00 . A A . 52 GLN C 1 1
18 20939 1 1 52 GLN CA C 7.132 11.334 5.077 1.00 . A A . 52 GLN CA 1 1
18 20940 1 1 52 GLN CB C 6.983 10.173 6.061 1.00 . A A . 52 GLN CB 1 1
18 20941 1 1 52 GLN CD C 7.934 7.937 6.755 1.00 . A A . 52 GLN CD 1 1
18 20942 1 1 52 GLN CG C 8.227 9.306 6.172 1.00 . A A . 52 GLN CG 1 1
18 20943 1 1 52 GLN H H 8.091 12.726 6.350 1.00 . A A . 52 GLN H 1 1
18 20944 1 1 52 GLN HA H 7.404 10.940 4.109 1.00 . A A . 52 GLN HA 1 1
18 20945 1 1 52 GLN HB2 H 6.760 10.572 7.039 1.00 . A A . 52 GLN HB2 1 1
18 20946 1 1 52 GLN HB3 H 6.163 9.547 5.741 1.00 . A A . 52 GLN HB3 1 1
18 20947 1 1 52 GLN HE21 H 9.121 8.316 8.304 1.00 . A A . 52 GLN HE21 1 1
18 20948 1 1 52 GLN HE22 H 8.362 6.765 8.303 1.00 . A A . 52 GLN HE22 1 1
18 20949 1 1 52 GLN HG2 H 8.650 9.177 5.187 1.00 . A A . 52 GLN HG2 1 1
18 20950 1 1 52 GLN HG3 H 8.943 9.806 6.807 1.00 . A A . 52 GLN HG3 1 1
18 20951 1 1 52 GLN N N 8.195 12.232 5.510 1.00 . A A . 52 GLN N 1 1
18 20952 1 1 52 GLN NE2 N 8.533 7.642 7.903 1.00 . A A . 52 GLN NE2 1 1
18 20953 1 1 52 GLN O O 5.441 12.894 5.794 1.00 . A A . 52 GLN O 1 1
18 20954 1 1 52 GLN OE1 O 7.179 7.153 6.180 1.00 . A A . 52 GLN OE1 1 1
18 20955 1 1 53 PRO C C 2.696 11.970 4.571 1.00 . A A . 53 PRO C 1 1
18 20956 1 1 53 PRO CA C 3.776 12.429 3.598 1.00 . A A . 53 PRO CA 1 1
18 20957 1 1 53 PRO CB C 3.443 11.972 2.175 1.00 . A A . 53 PRO CB 1 1
18 20958 1 1 53 PRO CD C 5.446 10.834 2.812 1.00 . A A . 53 PRO CD 1 1
18 20959 1 1 53 PRO CG C 4.186 10.692 2.004 1.00 . A A . 53 PRO CG 1 1
18 20960 1 1 53 PRO HA H 3.848 13.506 3.624 1.00 . A A . 53 PRO HA 1 1
18 20961 1 1 53 PRO HB2 H 2.376 11.825 2.082 1.00 . A A . 53 PRO HB2 1 1
18 20962 1 1 53 PRO HB3 H 3.772 12.717 1.467 1.00 . A A . 53 PRO HB3 1 1
18 20963 1 1 53 PRO HD2 H 5.728 9.884 3.242 1.00 . A A . 53 PRO HD2 1 1
18 20964 1 1 53 PRO HD3 H 6.245 11.226 2.200 1.00 . A A . 53 PRO HD3 1 1
18 20965 1 1 53 PRO HG2 H 3.593 9.870 2.376 1.00 . A A . 53 PRO HG2 1 1
18 20966 1 1 53 PRO HG3 H 4.425 10.543 0.962 1.00 . A A . 53 PRO HG3 1 1
18 20967 1 1 53 PRO N N 5.071 11.795 3.863 1.00 . A A . 53 PRO N 1 1
18 20968 1 1 53 PRO O O 1.692 12.655 4.768 1.00 . A A . 53 PRO O 1 1
18 20969 1 1 54 TYR C C 2.133 10.883 7.510 1.00 . A A . 54 TYR C 1 1
18 20970 1 1 54 TYR CA C 1.952 10.256 6.131 1.00 . A A . 54 TYR CA 1 1
18 20971 1 1 54 TYR CB C 2.110 8.738 6.223 1.00 . A A . 54 TYR CB 1 1
18 20972 1 1 54 TYR CD1 C 2.242 8.063 8.653 1.00 . A A . 54 TYR CD1 1 1
18 20973 1 1 54 TYR CD2 C 0.206 7.657 7.482 1.00 . A A . 54 TYR CD2 1 1
18 20974 1 1 54 TYR CE1 C 1.696 7.519 9.800 1.00 . A A . 54 TYR CE1 1 1
18 20975 1 1 54 TYR CE2 C -0.349 7.112 8.624 1.00 . A A . 54 TYR CE2 1 1
18 20976 1 1 54 TYR CG C 1.508 8.141 7.476 1.00 . A A . 54 TYR CG 1 1
18 20977 1 1 54 TYR CZ C 0.401 7.045 9.780 1.00 . A A . 54 TYR CZ 1 1
18 20978 1 1 54 TYR H H 3.728 10.307 4.981 1.00 . A A . 54 TYR H 1 1
18 20979 1 1 54 TYR HA H 0.959 10.483 5.772 1.00 . A A . 54 TYR HA 1 1
18 20980 1 1 54 TYR HB2 H 1.627 8.280 5.374 1.00 . A A . 54 TYR HB2 1 1
18 20981 1 1 54 TYR HB3 H 3.162 8.491 6.210 1.00 . A A . 54 TYR HB3 1 1
18 20982 1 1 54 TYR HD1 H 3.256 8.436 8.665 1.00 . A A . 54 TYR HD1 1 1
18 20983 1 1 54 TYR HD2 H -0.378 7.712 6.574 1.00 . A A . 54 TYR HD2 1 1
18 20984 1 1 54 TYR HE1 H 2.282 7.466 10.705 1.00 . A A . 54 TYR HE1 1 1
18 20985 1 1 54 TYR HE2 H -1.363 6.741 8.609 1.00 . A A . 54 TYR HE2 1 1
18 20986 1 1 54 TYR HH H -0.296 7.198 11.565 1.00 . A A . 54 TYR HH 1 1
18 20987 1 1 54 TYR N N 2.909 10.807 5.178 1.00 . A A . 54 TYR N 1 1
18 20988 1 1 54 TYR O O 1.269 10.760 8.379 1.00 . A A . 54 TYR O 1 1
18 20989 1 1 54 TYR OH O -0.147 6.503 10.920 1.00 . A A . 54 TYR OH 1 1
18 20990 1 1 55 LEU C C 3.469 13.720 8.849 1.00 . A A . 55 LEU C 1 1
18 20991 1 1 55 LEU CA C 3.559 12.203 8.976 1.00 . A A . 55 LEU CA 1 1
18 20992 1 1 55 LEU CB C 4.954 11.803 9.461 1.00 . A A . 55 LEU CB 1 1
18 20993 1 1 55 LEU CD1 C 6.756 10.065 9.580 1.00 . A A . 55 LEU CD1 1 1
18 20994 1 1 55 LEU CD2 C 4.518 9.613 10.601 1.00 . A A . 55 LEU CD2 1 1
18 20995 1 1 55 LEU CG C 5.259 10.304 9.466 1.00 . A A . 55 LEU CG 1 1
18 20996 1 1 55 LEU H H 3.913 11.618 6.973 1.00 . A A . 55 LEU H 1 1
18 20997 1 1 55 LEU HA H 2.827 11.870 9.696 1.00 . A A . 55 LEU HA 1 1
18 20998 1 1 55 LEU HB2 H 5.677 12.285 8.822 1.00 . A A . 55 LEU HB2 1 1
18 20999 1 1 55 LEU HB3 H 5.068 12.168 10.472 1.00 . A A . 55 LEU HB3 1 1
18 21000 1 1 55 LEU HD11 H 7.001 9.106 9.148 1.00 . A A . 55 LEU HD11 1 1
18 21001 1 1 55 LEU HD12 H 7.044 10.075 10.621 1.00 . A A . 55 LEU HD12 1 1
18 21002 1 1 55 LEU HD13 H 7.286 10.844 9.052 1.00 . A A . 55 LEU HD13 1 1
18 21003 1 1 55 LEU HD21 H 4.796 8.569 10.628 1.00 . A A . 55 LEU HD21 1 1
18 21004 1 1 55 LEU HD22 H 3.453 9.697 10.440 1.00 . A A . 55 LEU HD22 1 1
18 21005 1 1 55 LEU HD23 H 4.779 10.080 11.538 1.00 . A A . 55 LEU HD23 1 1
18 21006 1 1 55 LEU HG H 4.922 9.872 8.533 1.00 . A A . 55 LEU HG 1 1
18 21007 1 1 55 LEU N N 3.263 11.555 7.703 1.00 . A A . 55 LEU N 1 1
18 21008 1 1 55 LEU O O 2.531 14.340 9.351 1.00 . A A . 55 LEU O 1 1
18 21009 1 1 56 ILE C C 4.438 16.110 6.494 1.00 . A A . 56 ILE C 1 1
18 21010 1 1 56 ILE CA C 4.476 15.756 7.977 1.00 . A A . 56 ILE CA 1 1
18 21011 1 1 56 ILE CB C 5.730 16.386 8.612 1.00 . A A . 56 ILE CB 1 1
18 21012 1 1 56 ILE CD1 C 6.839 18.611 9.154 1.00 . A A . 56 ILE CD1 1 1
18 21013 1 1 56 ILE CG1 C 5.704 17.906 8.446 1.00 . A A . 56 ILE CG1 1 1
18 21014 1 1 56 ILE CG2 C 6.989 15.801 7.991 1.00 . A A . 56 ILE CG2 1 1
18 21015 1 1 56 ILE H H 5.168 13.764 7.796 1.00 . A A . 56 ILE H 1 1
18 21016 1 1 56 ILE HA H 3.604 16.174 8.459 1.00 . A A . 56 ILE HA 1 1
18 21017 1 1 56 ILE HB H 5.732 16.146 9.665 1.00 . A A . 56 ILE HB 1 1
18 21018 1 1 56 ILE HD11 H 7.214 17.983 9.949 1.00 . A A . 56 ILE HD11 1 1
18 21019 1 1 56 ILE HD12 H 7.632 18.815 8.450 1.00 . A A . 56 ILE HD12 1 1
18 21020 1 1 56 ILE HD13 H 6.481 19.542 9.571 1.00 . A A . 56 ILE HD13 1 1
18 21021 1 1 56 ILE HG12 H 5.767 18.148 7.397 1.00 . A A . 56 ILE HG12 1 1
18 21022 1 1 56 ILE HG13 H 4.775 18.288 8.844 1.00 . A A . 56 ILE HG13 1 1
18 21023 1 1 56 ILE HG21 H 7.741 15.669 8.755 1.00 . A A . 56 ILE HG21 1 1
18 21024 1 1 56 ILE HG22 H 6.760 14.845 7.545 1.00 . A A . 56 ILE HG22 1 1
18 21025 1 1 56 ILE HG23 H 7.362 16.472 7.232 1.00 . A A . 56 ILE HG23 1 1
18 21026 1 1 56 ILE N N 4.448 14.312 8.173 1.00 . A A . 56 ILE N 1 1
18 21027 1 1 56 ILE O O 4.857 15.322 5.647 1.00 . A A . 56 ILE O 1 1
18 21028 1 1 57 GLN C C 5.150 18.414 4.365 1.00 . A A . 57 GLN C 1 1
18 21029 1 1 57 GLN CA C 3.845 17.762 4.808 1.00 . A A . 57 GLN CA 1 1
18 21030 1 1 57 GLN CB C 2.688 18.751 4.653 1.00 . A A . 57 GLN CB 1 1
18 21031 1 1 57 GLN CD C 0.604 19.176 3.289 1.00 . A A . 57 GLN CD 1 1
18 21032 1 1 57 GLN CG C 1.453 18.145 4.007 1.00 . A A . 57 GLN CG 1 1
18 21033 1 1 57 GLN H H 3.619 17.886 6.909 1.00 . A A . 57 GLN H 1 1
18 21034 1 1 57 GLN HA H 3.657 16.901 4.185 1.00 . A A . 57 GLN HA 1 1
18 21035 1 1 57 GLN HB2 H 2.413 19.121 5.629 1.00 . A A . 57 GLN HB2 1 1
18 21036 1 1 57 GLN HB3 H 3.018 19.578 4.042 1.00 . A A . 57 GLN HB3 1 1
18 21037 1 1 57 GLN HE21 H 0.120 17.844 1.895 1.00 . A A . 57 GLN HE21 1 1
18 21038 1 1 57 GLN HE22 H -0.563 19.418 1.699 1.00 . A A . 57 GLN HE22 1 1
18 21039 1 1 57 GLN HG2 H 1.765 17.398 3.291 1.00 . A A . 57 GLN HG2 1 1
18 21040 1 1 57 GLN HG3 H 0.854 17.678 4.774 1.00 . A A . 57 GLN HG3 1 1
18 21041 1 1 57 GLN N N 3.936 17.302 6.189 1.00 . A A . 57 GLN N 1 1
18 21042 1 1 57 GLN NE2 N -0.008 18.773 2.182 1.00 . A A . 57 GLN NE2 1 1
18 21043 1 1 57 GLN O O 6.032 18.708 5.172 1.00 . A A . 57 GLN O 1 1
18 21044 1 1 57 GLN OE1 O 0.500 20.323 3.725 1.00 . A A . 57 GLN OE1 1 1
18 21045 1 1 58 PRO C C 6.601 20.740 2.841 1.00 . A A . 58 PRO C 1 1
18 21046 1 1 58 PRO CA C 6.474 19.266 2.469 1.00 . A A . 58 PRO CA 1 1
18 21047 1 1 58 PRO CB C 6.256 19.112 0.962 1.00 . A A . 58 PRO CB 1 1
18 21048 1 1 58 PRO CD C 4.269 18.322 2.029 1.00 . A A . 58 PRO CD 1 1
18 21049 1 1 58 PRO CG C 4.778 19.022 0.800 1.00 . A A . 58 PRO CG 1 1
18 21050 1 1 58 PRO HA H 7.373 18.744 2.760 1.00 . A A . 58 PRO HA 1 1
18 21051 1 1 58 PRO HB2 H 6.659 19.974 0.448 1.00 . A A . 58 PRO HB2 1 1
18 21052 1 1 58 PRO HB3 H 6.747 18.216 0.613 1.00 . A A . 58 PRO HB3 1 1
18 21053 1 1 58 PRO HD2 H 3.300 18.708 2.310 1.00 . A A . 58 PRO HD2 1 1
18 21054 1 1 58 PRO HD3 H 4.219 17.256 1.863 1.00 . A A . 58 PRO HD3 1 1
18 21055 1 1 58 PRO HG2 H 4.355 20.013 0.730 1.00 . A A . 58 PRO HG2 1 1
18 21056 1 1 58 PRO HG3 H 4.540 18.448 -0.083 1.00 . A A . 58 PRO HG3 1 1
18 21057 1 1 58 PRO N N 5.279 18.646 3.050 1.00 . A A . 58 PRO N 1 1
18 21058 1 1 58 PRO O O 7.676 21.201 3.223 1.00 . A A . 58 PRO O 1 1
18 21059 1 1 59 GLU C C 5.840 23.119 4.520 1.00 . A A . 59 GLU C 1 1
18 21060 1 1 59 GLU CA C 5.488 22.893 3.052 1.00 . A A . 59 GLU CA 1 1
18 21061 1 1 59 GLU CB C 4.117 23.500 2.746 1.00 . A A . 59 GLU CB 1 1
18 21062 1 1 59 GLU CD C 2.707 25.584 2.966 1.00 . A A . 59 GLU CD 1 1
18 21063 1 1 59 GLU CG C 4.101 25.019 2.782 1.00 . A A . 59 GLU CG 1 1
18 21064 1 1 59 GLU H H 4.671 21.046 2.417 1.00 . A A . 59 GLU H 1 1
18 21065 1 1 59 GLU HA H 6.231 23.379 2.438 1.00 . A A . 59 GLU HA 1 1
18 21066 1 1 59 GLU HB2 H 3.806 23.180 1.762 1.00 . A A . 59 GLU HB2 1 1
18 21067 1 1 59 GLU HB3 H 3.406 23.137 3.474 1.00 . A A . 59 GLU HB3 1 1
18 21068 1 1 59 GLU HG2 H 4.720 25.353 3.601 1.00 . A A . 59 GLU HG2 1 1
18 21069 1 1 59 GLU HG3 H 4.505 25.392 1.852 1.00 . A A . 59 GLU HG3 1 1
18 21070 1 1 59 GLU N N 5.498 21.472 2.727 1.00 . A A . 59 GLU N 1 1
18 21071 1 1 59 GLU O O 6.508 24.093 4.866 1.00 . A A . 59 GLU O 1 1
18 21072 1 1 59 GLU OE1 O 1.767 24.787 3.173 1.00 . A A . 59 GLU OE1 1 1
18 21073 1 1 59 GLU OE2 O 2.554 26.822 2.904 1.00 . A A . 59 GLU OE2 1 1
18 21074 1 1 60 ASP C C 7.132 22.087 7.101 1.00 . A A . 60 ASP C 1 1
18 21075 1 1 60 ASP CA C 5.652 22.309 6.807 1.00 . A A . 60 ASP CA 1 1
18 21076 1 1 60 ASP CB C 4.808 21.291 7.576 1.00 . A A . 60 ASP CB 1 1
18 21077 1 1 60 ASP CG C 3.847 21.950 8.546 1.00 . A A . 60 ASP CG 1 1
18 21078 1 1 60 ASP H H 4.858 21.457 5.039 1.00 . A A . 60 ASP H 1 1
18 21079 1 1 60 ASP HA H 5.380 23.304 7.128 1.00 . A A . 60 ASP HA 1 1
18 21080 1 1 60 ASP HB2 H 4.234 20.705 6.873 1.00 . A A . 60 ASP HB2 1 1
18 21081 1 1 60 ASP HB3 H 5.463 20.638 8.133 1.00 . A A . 60 ASP HB3 1 1
18 21082 1 1 60 ASP N N 5.385 22.211 5.377 1.00 . A A . 60 ASP N 1 1
18 21083 1 1 60 ASP O O 7.723 22.782 7.929 1.00 . A A . 60 ASP O 1 1
18 21084 1 1 60 ASP OD1 O 4.287 22.837 9.308 1.00 . A A . 60 ASP OD1 1 1
18 21085 1 1 60 ASP OD2 O 2.654 21.580 8.542 1.00 . A A . 60 ASP OD2 1 1
18 21086 1 1 61 LEU C C 10.020 21.947 6.128 1.00 . A A . 61 LEU C 1 1
18 21087 1 1 61 LEU CA C 9.137 20.799 6.606 1.00 . A A . 61 LEU CA 1 1
18 21088 1 1 61 LEU CB C 9.498 19.516 5.855 1.00 . A A . 61 LEU CB 1 1
18 21089 1 1 61 LEU CD1 C 11.627 19.877 4.582 1.00 . A A . 61 LEU CD1 1 1
18 21090 1 1 61 LEU CD2 C 9.784 18.519 3.572 1.00 . A A . 61 LEU CD2 1 1
18 21091 1 1 61 LEU CG C 10.120 19.701 4.471 1.00 . A A . 61 LEU CG 1 1
18 21092 1 1 61 LEU H H 7.203 20.595 5.772 1.00 . A A . 61 LEU H 1 1
18 21093 1 1 61 LEU HA H 9.305 20.647 7.662 1.00 . A A . 61 LEU HA 1 1
18 21094 1 1 61 LEU HB2 H 10.199 18.964 6.461 1.00 . A A . 61 LEU HB2 1 1
18 21095 1 1 61 LEU HB3 H 8.593 18.937 5.737 1.00 . A A . 61 LEU HB3 1 1
18 21096 1 1 61 LEU HD11 H 12.119 19.210 3.890 1.00 . A A . 61 LEU HD11 1 1
18 21097 1 1 61 LEU HD12 H 11.942 19.648 5.589 1.00 . A A . 61 LEU HD12 1 1
18 21098 1 1 61 LEU HD13 H 11.888 20.898 4.346 1.00 . A A . 61 LEU HD13 1 1
18 21099 1 1 61 LEU HD21 H 10.673 17.927 3.410 1.00 . A A . 61 LEU HD21 1 1
18 21100 1 1 61 LEU HD22 H 9.415 18.882 2.624 1.00 . A A . 61 LEU HD22 1 1
18 21101 1 1 61 LEU HD23 H 9.027 17.911 4.045 1.00 . A A . 61 LEU HD23 1 1
18 21102 1 1 61 LEU HG H 9.713 20.594 4.016 1.00 . A A . 61 LEU HG 1 1
18 21103 1 1 61 LEU N N 7.725 21.114 6.418 1.00 . A A . 61 LEU N 1 1
18 21104 1 1 61 LEU O O 11.198 22.024 6.476 1.00 . A A . 61 LEU O 1 1
18 21105 1 1 62 ARG C C 10.614 24.912 5.932 1.00 . A A . 62 ARG C 1 1
18 21106 1 1 62 ARG CA C 10.176 23.983 4.804 1.00 . A A . 62 ARG CA 1 1
18 21107 1 1 62 ARG CB C 9.313 24.752 3.802 1.00 . A A . 62 ARG CB 1 1
18 21108 1 1 62 ARG CD C 10.457 25.331 1.640 1.00 . A A . 62 ARG CD 1 1
18 21109 1 1 62 ARG CG C 10.078 25.816 3.031 1.00 . A A . 62 ARG CG 1 1
18 21110 1 1 62 ARG CZ C 8.649 26.097 0.161 1.00 . A A . 62 ARG CZ 1 1
18 21111 1 1 62 ARG H H 8.499 22.723 5.087 1.00 . A A . 62 ARG H 1 1
18 21112 1 1 62 ARG HA H 11.054 23.611 4.298 1.00 . A A . 62 ARG HA 1 1
18 21113 1 1 62 ARG HB2 H 8.897 24.053 3.091 1.00 . A A . 62 ARG HB2 1 1
18 21114 1 1 62 ARG HB3 H 8.507 25.234 4.334 1.00 . A A . 62 ARG HB3 1 1
18 21115 1 1 62 ARG HD2 H 11.093 26.070 1.177 1.00 . A A . 62 ARG HD2 1 1
18 21116 1 1 62 ARG HD3 H 10.997 24.400 1.733 1.00 . A A . 62 ARG HD3 1 1
18 21117 1 1 62 ARG HE H 8.957 24.200 0.698 1.00 . A A . 62 ARG HE 1 1
18 21118 1 1 62 ARG HG2 H 9.457 26.695 2.936 1.00 . A A . 62 ARG HG2 1 1
18 21119 1 1 62 ARG HG3 H 10.977 26.064 3.574 1.00 . A A . 62 ARG HG3 1 1
18 21120 1 1 62 ARG HH11 H 9.869 27.557 0.839 1.00 . A A . 62 ARG HH11 1 1
18 21121 1 1 62 ARG HH12 H 8.590 28.083 -0.205 1.00 . A A . 62 ARG HH12 1 1
18 21122 1 1 62 ARG HH21 H 7.269 24.881 -0.678 1.00 . A A . 62 ARG HH21 1 1
18 21123 1 1 62 ARG HH22 H 7.111 26.560 -1.066 1.00 . A A . 62 ARG HH22 1 1
18 21124 1 1 62 ARG N N 9.442 22.838 5.329 1.00 . A A . 62 ARG N 1 1
18 21125 1 1 62 ARG NE N 9.285 25.118 0.796 1.00 . A A . 62 ARG NE 1 1
18 21126 1 1 62 ARG NH1 N 9.070 27.349 0.275 1.00 . A A . 62 ARG NH1 1 1
18 21127 1 1 62 ARG NH2 N 7.590 25.823 -0.589 1.00 . A A . 62 ARG NH2 1 1
18 21128 1 1 62 ARG O O 11.742 25.404 5.941 1.00 . A A . 62 ARG O 1 1
18 21129 1 1 63 ASP C C 11.082 25.400 8.908 1.00 . A A . 63 ASP C 1 1
18 21130 1 1 63 ASP CA C 10.009 26.016 8.015 1.00 . A A . 63 ASP CA 1 1
18 21131 1 1 63 ASP CB C 8.740 26.276 8.828 1.00 . A A . 63 ASP CB 1 1
18 21132 1 1 63 ASP CG C 8.965 27.268 9.952 1.00 . A A . 63 ASP CG 1 1
18 21133 1 1 63 ASP H H 8.832 24.724 6.819 1.00 . A A . 63 ASP H 1 1
18 21134 1 1 63 ASP HA H 10.376 26.954 7.627 1.00 . A A . 63 ASP HA 1 1
18 21135 1 1 63 ASP HB2 H 7.975 26.670 8.173 1.00 . A A . 63 ASP HB2 1 1
18 21136 1 1 63 ASP HB3 H 8.397 25.346 9.256 1.00 . A A . 63 ASP HB3 1 1
18 21137 1 1 63 ASP N N 9.715 25.146 6.881 1.00 . A A . 63 ASP N 1 1
18 21138 1 1 63 ASP O O 11.930 26.107 9.454 1.00 . A A . 63 ASP O 1 1
18 21139 1 1 63 ASP OD1 O 9.314 28.431 9.657 1.00 . A A . 63 ASP OD1 1 1
18 21140 1 1 63 ASP OD2 O 8.793 26.882 11.127 1.00 . A A . 63 ASP OD2 1 1
18 21141 1 1 64 HIS C C 13.433 23.777 9.519 1.00 . A A . 64 HIS C 1 1
18 21142 1 1 64 HIS CA C 12.008 23.369 9.879 1.00 . A A . 64 HIS CA 1 1
18 21143 1 1 64 HIS CB C 11.841 21.858 9.713 1.00 . A A . 64 HIS CB 1 1
18 21144 1 1 64 HIS CD2 C 13.652 20.007 9.575 1.00 . A A . 64 HIS CD2 1 1
18 21145 1 1 64 HIS CE1 C 14.750 20.496 11.409 1.00 . A A . 64 HIS CE1 1 1
18 21146 1 1 64 HIS CG C 13.040 21.072 10.144 1.00 . A A . 64 HIS CG 1 1
18 21147 1 1 64 HIS H H 10.340 23.571 8.591 1.00 . A A . 64 HIS H 1 1
18 21148 1 1 64 HIS HA H 11.821 23.632 10.909 1.00 . A A . 64 HIS HA 1 1
18 21149 1 1 64 HIS HB2 H 10.999 21.529 10.304 1.00 . A A . 64 HIS HB2 1 1
18 21150 1 1 64 HIS HB3 H 11.653 21.635 8.672 1.00 . A A . 64 HIS HB3 1 1
18 21151 1 1 64 HIS HD1 H 13.554 22.073 11.925 1.00 . A A . 64 HIS HD1 1 1
18 21152 1 1 64 HIS HD2 H 13.362 19.515 8.657 1.00 . A A . 64 HIS HD2 1 1
18 21153 1 1 64 HIS HE1 H 15.474 20.474 12.209 1.00 . A A . 64 HIS HE1 1 1
18 21154 1 1 64 HIS N N 11.039 24.080 9.052 1.00 . A A . 64 HIS N 1 1
18 21155 1 1 64 HIS ND1 N 13.751 21.352 11.292 1.00 . A A . 64 HIS ND1 1 1
18 21156 1 1 64 HIS NE2 N 14.712 19.668 10.380 1.00 . A A . 64 HIS NE2 1 1
18 21157 1 1 64 HIS O O 14.286 23.929 10.393 1.00 . A A . 64 HIS O 1 1
18 21158 1 1 65 VAL C C 15.439 25.672 8.361 1.00 . A A . 65 VAL C 1 1
18 21159 1 1 65 VAL CA C 15.006 24.345 7.749 1.00 . A A . 65 VAL CA 1 1
18 21160 1 1 65 VAL CB C 15.036 24.466 6.214 1.00 . A A . 65 VAL CB 1 1
18 21161 1 1 65 VAL CG1 C 16.451 24.744 5.728 1.00 . A A . 65 VAL CG1 1 1
18 21162 1 1 65 VAL CG2 C 14.480 23.205 5.570 1.00 . A A . 65 VAL CG2 1 1
18 21163 1 1 65 VAL H H 12.963 23.819 7.576 1.00 . A A . 65 VAL H 1 1
18 21164 1 1 65 VAL HA H 15.707 23.578 8.043 1.00 . A A . 65 VAL HA 1 1
18 21165 1 1 65 VAL HB H 14.411 25.298 5.926 1.00 . A A . 65 VAL HB 1 1
18 21166 1 1 65 VAL HG11 H 16.623 24.216 4.802 1.00 . A A . 65 VAL HG11 1 1
18 21167 1 1 65 VAL HG12 H 16.575 25.805 5.568 1.00 . A A . 65 VAL HG12 1 1
18 21168 1 1 65 VAL HG13 H 17.159 24.406 6.471 1.00 . A A . 65 VAL HG13 1 1
18 21169 1 1 65 VAL HG21 H 13.434 23.348 5.346 1.00 . A A . 65 VAL HG21 1 1
18 21170 1 1 65 VAL HG22 H 15.019 23.000 4.656 1.00 . A A . 65 VAL HG22 1 1
18 21171 1 1 65 VAL HG23 H 14.594 22.373 6.248 1.00 . A A . 65 VAL HG23 1 1
18 21172 1 1 65 VAL N N 13.684 23.954 8.225 1.00 . A A . 65 VAL N 1 1
18 21173 1 1 65 VAL O O 16.576 25.819 8.808 1.00 . A A . 65 VAL O 1 1
18 21174 1 1 66 ASN C C 15.090 27.861 10.434 1.00 . A A . 66 ASN C 1 1
18 21175 1 1 66 ASN CA C 14.813 27.953 8.936 1.00 . A A . 66 ASN CA 1 1
18 21176 1 1 66 ASN CB C 13.644 28.906 8.680 1.00 . A A . 66 ASN CB 1 1
18 21177 1 1 66 ASN CG C 13.979 29.970 7.653 1.00 . A A . 66 ASN CG 1 1
18 21178 1 1 66 ASN H H 13.636 26.459 8.007 1.00 . A A . 66 ASN H 1 1
18 21179 1 1 66 ASN HA H 15.693 28.337 8.442 1.00 . A A . 66 ASN HA 1 1
18 21180 1 1 66 ASN HB2 H 12.798 28.338 8.319 1.00 . A A . 66 ASN HB2 1 1
18 21181 1 1 66 ASN HB3 H 13.376 29.395 9.604 1.00 . A A . 66 ASN HB3 1 1
18 21182 1 1 66 ASN HD21 H 14.536 31.221 9.095 1.00 . A A . 66 ASN HD21 1 1
18 21183 1 1 66 ASN HD22 H 14.663 31.828 7.482 1.00 . A A . 66 ASN HD22 1 1
18 21184 1 1 66 ASN N N 14.525 26.637 8.378 1.00 . A A . 66 ASN N 1 1
18 21185 1 1 66 ASN ND2 N 14.439 31.123 8.124 1.00 . A A . 66 ASN ND2 1 1
18 21186 1 1 66 ASN O O 15.674 28.770 11.025 1.00 . A A . 66 ASN O 1 1
18 21187 1 1 66 ASN OD1 O 13.825 29.757 6.450 1.00 . A A . 66 ASN OD1 1 1
18 21188 1 1 67 ASP C C 16.354 26.378 12.788 1.00 . A A . 67 ASP C 1 1
18 21189 1 1 67 ASP CA C 14.871 26.545 12.469 1.00 . A A . 67 ASP CA 1 1
18 21190 1 1 67 ASP CB C 14.094 25.314 12.939 1.00 . A A . 67 ASP CB 1 1
18 21191 1 1 67 ASP CG C 13.727 25.387 14.408 1.00 . A A . 67 ASP CG 1 1
18 21192 1 1 67 ASP H H 14.209 26.069 10.515 1.00 . A A . 67 ASP H 1 1
18 21193 1 1 67 ASP HA H 14.500 27.414 12.990 1.00 . A A . 67 ASP HA 1 1
18 21194 1 1 67 ASP HB2 H 13.183 25.230 12.364 1.00 . A A . 67 ASP HB2 1 1
18 21195 1 1 67 ASP HB3 H 14.698 24.433 12.780 1.00 . A A . 67 ASP HB3 1 1
18 21196 1 1 67 ASP N N 14.668 26.757 11.041 1.00 . A A . 67 ASP N 1 1
18 21197 1 1 67 ASP O O 16.786 26.612 13.916 1.00 . A A . 67 ASP O 1 1
18 21198 1 1 67 ASP OD1 O 14.317 26.222 15.126 1.00 . A A . 67 ASP OD1 1 1
18 21199 1 1 67 ASP OD2 O 12.851 24.609 14.841 1.00 . A A . 67 ASP OD2 1 1
18 21200 1 1 68 MET C C 19.299 27.108 11.954 1.00 . A A . 68 MET C 1 1
18 21201 1 1 68 MET CA C 18.561 25.773 11.961 1.00 . A A . 68 MET CA 1 1
18 21202 1 1 68 MET CB C 19.111 24.868 10.856 1.00 . A A . 68 MET CB 1 1
18 21203 1 1 68 MET CE C 20.841 23.101 12.618 1.00 . A A . 68 MET CE 1 1
18 21204 1 1 68 MET CG C 18.642 23.426 10.963 1.00 . A A . 68 MET CG 1 1
18 21205 1 1 68 MET H H 16.724 25.801 10.909 1.00 . A A . 68 MET H 1 1
18 21206 1 1 68 MET HA H 18.716 25.295 12.916 1.00 . A A . 68 MET HA 1 1
18 21207 1 1 68 MET HB2 H 18.796 25.257 9.899 1.00 . A A . 68 MET HB2 1 1
18 21208 1 1 68 MET HB3 H 20.189 24.878 10.902 1.00 . A A . 68 MET HB3 1 1
18 21209 1 1 68 MET HE1 H 21.204 23.342 11.630 1.00 . A A . 68 MET HE1 1 1
18 21210 1 1 68 MET HE2 H 20.960 23.958 13.264 1.00 . A A . 68 MET HE2 1 1
18 21211 1 1 68 MET HE3 H 21.404 22.269 13.015 1.00 . A A . 68 MET HE3 1 1
18 21212 1 1 68 MET HG2 H 17.566 23.403 10.874 1.00 . A A . 68 MET HG2 1 1
18 21213 1 1 68 MET HG3 H 19.080 22.860 10.154 1.00 . A A . 68 MET HG3 1 1
18 21214 1 1 68 MET N N 17.127 25.971 11.786 1.00 . A A . 68 MET N 1 1
18 21215 1 1 68 MET O O 20.474 27.181 12.313 1.00 . A A . 68 MET O 1 1
18 21216 1 1 68 MET SD S 19.108 22.658 12.526 1.00 . A A . 68 MET SD 1 1
18 21217 1 1 69 GLY C C 19.731 29.831 10.119 1.00 . A A . 69 GLY C 1 1
18 21218 1 1 69 GLY CA C 19.207 29.481 11.498 1.00 . A A . 69 GLY CA 1 1
18 21219 1 1 69 GLY H H 17.668 28.046 11.269 1.00 . A A . 69 GLY H 1 1
18 21220 1 1 69 GLY HA2 H 18.470 30.215 11.789 1.00 . A A . 69 GLY HA2 1 1
18 21221 1 1 69 GLY HA3 H 20.028 29.512 12.200 1.00 . A A . 69 GLY HA3 1 1
18 21222 1 1 69 GLY N N 18.601 28.163 11.544 1.00 . A A . 69 GLY N 1 1
18 21223 1 1 69 GLY O O 19.976 31.000 9.818 1.00 . A A . 69 GLY O 1 1
18 21224 1 1 70 PHE C C 19.258 29.282 6.954 1.00 . A A . 70 PHE C 1 1
18 21225 1 1 70 PHE CA C 20.406 29.022 7.925 1.00 . A A . 70 PHE CA 1 1
18 21226 1 1 70 PHE CB C 21.212 27.805 7.466 1.00 . A A . 70 PHE CB 1 1
18 21227 1 1 70 PHE CD1 C 23.645 28.266 7.870 1.00 . A A . 70 PHE CD1 1 1
18 21228 1 1 70 PHE CD2 C 22.522 26.751 9.329 1.00 . A A . 70 PHE CD2 1 1
18 21229 1 1 70 PHE CE1 C 24.818 28.081 8.577 1.00 . A A . 70 PHE CE1 1 1
18 21230 1 1 70 PHE CE2 C 23.692 26.562 10.040 1.00 . A A . 70 PHE CE2 1 1
18 21231 1 1 70 PHE CG C 22.485 27.603 8.237 1.00 . A A . 70 PHE CG 1 1
18 21232 1 1 70 PHE CZ C 24.841 27.229 9.664 1.00 . A A . 70 PHE CZ 1 1
18 21233 1 1 70 PHE H H 19.693 27.907 9.577 1.00 . A A . 70 PHE H 1 1
18 21234 1 1 70 PHE HA H 21.053 29.886 7.940 1.00 . A A . 70 PHE HA 1 1
18 21235 1 1 70 PHE HB2 H 20.608 26.917 7.585 1.00 . A A . 70 PHE HB2 1 1
18 21236 1 1 70 PHE HB3 H 21.468 27.924 6.424 1.00 . A A . 70 PHE HB3 1 1
18 21237 1 1 70 PHE HD1 H 23.628 28.933 7.020 1.00 . A A . 70 PHE HD1 1 1
18 21238 1 1 70 PHE HD2 H 21.622 26.228 9.624 1.00 . A A . 70 PHE HD2 1 1
18 21239 1 1 70 PHE HE1 H 25.715 28.604 8.281 1.00 . A A . 70 PHE HE1 1 1
18 21240 1 1 70 PHE HE2 H 23.706 25.896 10.889 1.00 . A A . 70 PHE HE2 1 1
18 21241 1 1 70 PHE HZ H 25.756 27.083 10.218 1.00 . A A . 70 PHE HZ 1 1
18 21242 1 1 70 PHE N N 19.905 28.816 9.279 1.00 . A A . 70 PHE N 1 1
18 21243 1 1 70 PHE O O 18.095 29.037 7.273 1.00 . A A . 70 PHE O 1 1
18 21244 1 1 71 GLU C C 18.692 29.094 3.589 1.00 . A A . 71 GLU C 1 1
18 21245 1 1 71 GLU CA C 18.593 30.076 4.752 1.00 . A A . 71 GLU CA 1 1
18 21246 1 1 71 GLU CB C 18.759 31.509 4.240 1.00 . A A . 71 GLU CB 1 1
18 21247 1 1 71 GLU CD C 18.513 33.912 4.978 1.00 . A A . 71 GLU CD 1 1
18 21248 1 1 71 GLU CG C 19.003 32.525 5.344 1.00 . A A . 71 GLU CG 1 1
18 21249 1 1 71 GLU H H 20.540 29.956 5.574 1.00 . A A . 71 GLU H 1 1
18 21250 1 1 71 GLU HA H 17.619 29.978 5.208 1.00 . A A . 71 GLU HA 1 1
18 21251 1 1 71 GLU HB2 H 19.596 31.540 3.559 1.00 . A A . 71 GLU HB2 1 1
18 21252 1 1 71 GLU HB3 H 17.863 31.794 3.709 1.00 . A A . 71 GLU HB3 1 1
18 21253 1 1 71 GLU HG2 H 18.486 32.201 6.235 1.00 . A A . 71 GLU HG2 1 1
18 21254 1 1 71 GLU HG3 H 20.064 32.574 5.542 1.00 . A A . 71 GLU HG3 1 1
18 21255 1 1 71 GLU N N 19.595 29.781 5.769 1.00 . A A . 71 GLU N 1 1
18 21256 1 1 71 GLU O O 19.756 28.927 2.993 1.00 . A A . 71 GLU O 1 1
18 21257 1 1 71 GLU OE1 O 17.283 34.128 4.980 1.00 . A A . 71 GLU OE1 1 1
18 21258 1 1 71 GLU OE2 O 19.361 34.783 4.689 1.00 . A A . 71 GLU OE2 1 1
18 21259 1 1 72 ALA C C 16.526 27.899 1.115 1.00 . A A . 72 ALA C 1 1
18 21260 1 1 72 ALA CA C 17.536 27.482 2.179 1.00 . A A . 72 ALA CA 1 1
18 21261 1 1 72 ALA CB C 17.205 26.096 2.710 1.00 . A A . 72 ALA CB 1 1
18 21262 1 1 72 ALA H H 16.759 28.623 3.783 1.00 . A A . 72 ALA H 1 1
18 21263 1 1 72 ALA HA H 18.520 27.444 1.732 1.00 . A A . 72 ALA HA 1 1
18 21264 1 1 72 ALA HB1 H 16.170 26.068 3.018 1.00 . A A . 72 ALA HB1 1 1
18 21265 1 1 72 ALA HB2 H 17.370 25.364 1.934 1.00 . A A . 72 ALA HB2 1 1
18 21266 1 1 72 ALA HB3 H 17.838 25.874 3.556 1.00 . A A . 72 ALA HB3 1 1
18 21267 1 1 72 ALA N N 17.576 28.447 3.271 1.00 . A A . 72 ALA N 1 1
18 21268 1 1 72 ALA O O 15.441 28.384 1.433 1.00 . A A . 72 ALA O 1 1
18 21269 1 1 73 ALA C C 15.993 26.960 -2.313 1.00 . A A . 73 ALA C 1 1
18 21270 1 1 73 ALA CA C 16.016 28.062 -1.259 1.00 . A A . 73 ALA CA 1 1
18 21271 1 1 73 ALA CB C 16.457 29.379 -1.879 1.00 . A A . 73 ALA CB 1 1
18 21272 1 1 73 ALA H H 17.769 27.317 -0.338 1.00 . A A . 73 ALA H 1 1
18 21273 1 1 73 ALA HA H 15.017 28.193 -0.867 1.00 . A A . 73 ALA HA 1 1
18 21274 1 1 73 ALA HB1 H 17.457 29.616 -1.546 1.00 . A A . 73 ALA HB1 1 1
18 21275 1 1 73 ALA HB2 H 16.446 29.292 -2.955 1.00 . A A . 73 ALA HB2 1 1
18 21276 1 1 73 ALA HB3 H 15.781 30.165 -1.574 1.00 . A A . 73 ALA HB3 1 1
18 21277 1 1 73 ALA N N 16.891 27.707 -0.148 1.00 . A A . 73 ALA N 1 1
18 21278 1 1 73 ALA O O 17.001 26.296 -2.552 1.00 . A A . 73 ALA O 1 1
18 21279 1 1 74 ILE C C 15.853 25.777 -4.947 1.00 . A A . 74 ILE C 1 1
18 21280 1 1 74 ILE CA C 14.683 25.751 -3.969 1.00 . A A . 74 ILE CA 1 1
18 21281 1 1 74 ILE CB C 13.369 25.934 -4.752 1.00 . A A . 74 ILE CB 1 1
18 21282 1 1 74 ILE CD1 C 10.843 26.093 -4.490 1.00 . A A . 74 ILE CD1 1 1
18 21283 1 1 74 ILE CG1 C 12.171 25.864 -3.803 1.00 . A A . 74 ILE CG1 1 1
18 21284 1 1 74 ILE CG2 C 13.251 24.879 -5.841 1.00 . A A . 74 ILE CG2 1 1
18 21285 1 1 74 ILE H H 14.068 27.334 -2.706 1.00 . A A . 74 ILE H 1 1
18 21286 1 1 74 ILE HA H 14.657 24.788 -3.481 1.00 . A A . 74 ILE HA 1 1
18 21287 1 1 74 ILE HB H 13.390 26.904 -5.224 1.00 . A A . 74 ILE HB 1 1
18 21288 1 1 74 ILE HD11 H 10.989 26.118 -5.559 1.00 . A A . 74 ILE HD11 1 1
18 21289 1 1 74 ILE HD12 H 10.163 25.293 -4.237 1.00 . A A . 74 ILE HD12 1 1
18 21290 1 1 74 ILE HD13 H 10.427 27.035 -4.163 1.00 . A A . 74 ILE HD13 1 1
18 21291 1 1 74 ILE HG12 H 12.141 24.890 -3.342 1.00 . A A . 74 ILE HG12 1 1
18 21292 1 1 74 ILE HG13 H 12.284 26.617 -3.037 1.00 . A A . 74 ILE HG13 1 1
18 21293 1 1 74 ILE HG21 H 14.080 24.189 -5.766 1.00 . A A . 74 ILE HG21 1 1
18 21294 1 1 74 ILE HG22 H 12.324 24.340 -5.721 1.00 . A A . 74 ILE HG22 1 1
18 21295 1 1 74 ILE HG23 H 13.268 25.357 -6.809 1.00 . A A . 74 ILE HG23 1 1
18 21296 1 1 74 ILE N N 14.836 26.772 -2.940 1.00 . A A . 74 ILE N 1 1
18 21297 1 1 74 ILE O O 16.141 26.804 -5.561 1.00 . A A . 74 ILE O 1 1
18 21298 1 1 75 LYS C C 17.308 25.066 -7.378 1.00 . A A . 75 LYS C 1 1
18 21299 1 1 75 LYS CA C 17.660 24.528 -5.995 1.00 . A A . 75 LYS CA 1 1
18 21300 1 1 75 LYS CB C 18.112 23.070 -6.103 1.00 . A A . 75 LYS CB 1 1
18 21301 1 1 75 LYS CD C 19.655 21.367 -5.088 1.00 . A A . 75 LYS CD 1 1
18 21302 1 1 75 LYS CE C 20.976 21.858 -5.661 1.00 . A A . 75 LYS CE 1 1
18 21303 1 1 75 LYS CG C 18.703 22.519 -4.816 1.00 . A A . 75 LYS CG 1 1
18 21304 1 1 75 LYS H H 16.246 23.853 -4.572 1.00 . A A . 75 LYS H 1 1
18 21305 1 1 75 LYS HA H 18.468 25.117 -5.587 1.00 . A A . 75 LYS HA 1 1
18 21306 1 1 75 LYS HB2 H 17.262 22.461 -6.374 1.00 . A A . 75 LYS HB2 1 1
18 21307 1 1 75 LYS HB3 H 18.860 22.994 -6.879 1.00 . A A . 75 LYS HB3 1 1
18 21308 1 1 75 LYS HD2 H 19.849 20.845 -4.163 1.00 . A A . 75 LYS HD2 1 1
18 21309 1 1 75 LYS HD3 H 19.195 20.690 -5.795 1.00 . A A . 75 LYS HD3 1 1
18 21310 1 1 75 LYS HE2 H 20.776 22.418 -6.562 1.00 . A A . 75 LYS HE2 1 1
18 21311 1 1 75 LYS HE3 H 21.450 22.501 -4.935 1.00 . A A . 75 LYS HE3 1 1
18 21312 1 1 75 LYS HG2 H 19.243 23.307 -4.313 1.00 . A A . 75 LYS HG2 1 1
18 21313 1 1 75 LYS HG3 H 17.900 22.169 -4.183 1.00 . A A . 75 LYS HG3 1 1
18 21314 1 1 75 LYS HZ1 H 22.808 20.868 -5.508 1.00 . A A . 75 LYS HZ1 1 1
18 21315 1 1 75 LYS HZ2 H 22.054 20.684 -7.011 1.00 . A A . 75 LYS HZ2 1 1
18 21316 1 1 75 LYS HZ3 H 21.481 19.831 -5.666 1.00 . A A . 75 LYS HZ3 1 1
18 21317 1 1 75 LYS N N 16.523 24.639 -5.089 1.00 . A A . 75 LYS N 1 1
18 21318 1 1 75 LYS NZ N 21.894 20.731 -5.984 1.00 . A A . 75 LYS NZ 1 1
18 21319 1 1 75 LYS O O 17.914 26.026 -7.854 1.00 . A A . 75 LYS O 1 1
18 21320 1 1 76 SER C C 14.657 25.746 -9.265 1.00 . A A . 76 SER C 1 1
18 21321 1 1 76 SER CA C 15.893 24.857 -9.348 1.00 . A A . 76 SER CA 1 1
18 21322 1 1 76 SER CB C 15.598 23.633 -10.217 1.00 . A A . 76 SER CB 1 1
18 21323 1 1 76 SER H H 15.880 23.682 -7.586 1.00 . A A . 76 SER H 1 1
18 21324 1 1 76 SER HA H 16.698 25.420 -9.796 1.00 . A A . 76 SER HA 1 1
18 21325 1 1 76 SER HB2 H 16.525 23.235 -10.601 1.00 . A A . 76 SER HB2 1 1
18 21326 1 1 76 SER HB3 H 15.105 22.881 -9.618 1.00 . A A . 76 SER HB3 1 1
18 21327 1 1 76 SER HG H 15.101 23.572 -12.110 1.00 . A A . 76 SER HG 1 1
18 21328 1 1 76 SER N N 16.324 24.442 -8.018 1.00 . A A . 76 SER N 1 1
18 21329 1 1 76 SER O O 14.629 26.841 -9.824 1.00 . A A . 76 SER O 1 1
18 21330 1 1 76 SER OG O 14.759 23.972 -11.307 1.00 . A A . 76 SER OG 1 1
19 21331 1 1 1 ALA C C 4.650 3.346 -6.319 1.00 . A A . 1 ALA C 1 1
19 21332 1 1 1 ALA CA C 5.097 4.794 -6.480 1.00 . A A . 1 ALA CA 1 1
19 21333 1 1 1 ALA CB C 4.041 5.740 -5.927 1.00 . A A . 1 ALA CB 1 1
19 21334 1 1 1 ALA H1 H 4.820 4.700 -8.576 1.00 . A A . 1 ALA H1 1 1
19 21335 1 1 1 ALA HA H 6.008 4.944 -5.919 1.00 . A A . 1 ALA HA 1 1
19 21336 1 1 1 ALA HB1 H 3.667 6.366 -6.724 1.00 . A A . 1 ALA HB1 1 1
19 21337 1 1 1 ALA HB2 H 3.228 5.165 -5.509 1.00 . A A . 1 ALA HB2 1 1
19 21338 1 1 1 ALA HB3 H 4.479 6.358 -5.158 1.00 . A A . 1 ALA HB3 1 1
19 21339 1 1 1 ALA N N 5.373 5.106 -7.877 1.00 . A A . 1 ALA N 1 1
19 21340 1 1 1 ALA O O 4.272 2.691 -7.290 1.00 . A A . 1 ALA O 1 1
19 21341 1 1 2 GLY C C 4.543 1.071 -3.384 1.00 . A A . 2 GLY C 1 1
19 21342 1 1 2 GLY CA C 4.293 1.481 -4.822 1.00 . A A . 2 GLY CA 1 1
19 21343 1 1 2 GLY H H 5.006 3.419 -4.351 1.00 . A A . 2 GLY H 1 1
19 21344 1 1 2 GLY HA2 H 3.240 1.379 -5.036 1.00 . A A . 2 GLY HA2 1 1
19 21345 1 1 2 GLY HA3 H 4.848 0.822 -5.473 1.00 . A A . 2 GLY HA3 1 1
19 21346 1 1 2 GLY N N 4.696 2.850 -5.086 1.00 . A A . 2 GLY N 1 1
19 21347 1 1 2 GLY O O 3.611 0.722 -2.659 1.00 . A A . 2 GLY O 1 1
19 21348 1 1 3 HIS C C 6.634 1.961 -0.817 1.00 . A A . 3 HIS C 1 1
19 21349 1 1 3 HIS CA C 6.176 0.740 -1.609 1.00 . A A . 3 HIS CA 1 1
19 21350 1 1 3 HIS CB C 7.284 -0.314 -1.629 1.00 . A A . 3 HIS CB 1 1
19 21351 1 1 3 HIS CD2 C 8.258 -0.564 0.762 1.00 . A A . 3 HIS CD2 1 1
19 21352 1 1 3 HIS CE1 C 7.344 -2.488 1.281 1.00 . A A . 3 HIS CE1 1 1
19 21353 1 1 3 HIS CG C 7.519 -0.962 -0.299 1.00 . A A . 3 HIS CG 1 1
19 21354 1 1 3 HIS H H 6.505 1.398 -3.594 1.00 . A A . 3 HIS H 1 1
19 21355 1 1 3 HIS HA H 5.304 0.322 -1.130 1.00 . A A . 3 HIS HA 1 1
19 21356 1 1 3 HIS HB2 H 7.022 -1.089 -2.334 1.00 . A A . 3 HIS HB2 1 1
19 21357 1 1 3 HIS HB3 H 8.209 0.151 -1.940 1.00 . A A . 3 HIS HB3 1 1
19 21358 1 1 3 HIS HD1 H 6.369 -2.716 -0.503 1.00 . A A . 3 HIS HD1 1 1
19 21359 1 1 3 HIS HD2 H 8.838 0.345 0.835 1.00 . A A . 3 HIS HD2 1 1
19 21360 1 1 3 HIS HE1 H 7.062 -3.379 1.822 1.00 . A A . 3 HIS HE1 1 1
19 21361 1 1 3 HIS N N 5.806 1.111 -2.970 1.00 . A A . 3 HIS N 1 1
19 21362 1 1 3 HIS ND1 N 6.960 -2.172 0.057 1.00 . A A . 3 HIS ND1 1 1
19 21363 1 1 3 HIS NE2 N 8.132 -1.529 1.731 1.00 . A A . 3 HIS NE2 1 1
19 21364 1 1 3 HIS O O 6.006 2.344 0.170 1.00 . A A . 3 HIS O 1 1
19 21365 1 1 4 MET C C 7.678 5.024 -1.176 1.00 . A A . 4 MET C 1 1
19 21366 1 1 4 MET CA C 8.272 3.747 -0.590 1.00 . A A . 4 MET CA 1 1
19 21367 1 1 4 MET CB C 9.796 3.776 -0.714 1.00 . A A . 4 MET CB 1 1
19 21368 1 1 4 MET CE C 12.276 1.229 -0.856 1.00 . A A . 4 MET CE 1 1
19 21369 1 1 4 MET CG C 10.509 2.979 0.367 1.00 . A A . 4 MET CG 1 1
19 21370 1 1 4 MET H H 8.188 2.217 -2.050 1.00 . A A . 4 MET H 1 1
19 21371 1 1 4 MET HA H 8.006 3.687 0.455 1.00 . A A . 4 MET HA 1 1
19 21372 1 1 4 MET HB2 H 10.075 3.368 -1.675 1.00 . A A . 4 MET HB2 1 1
19 21373 1 1 4 MET HB3 H 10.131 4.800 -0.656 1.00 . A A . 4 MET HB3 1 1
19 21374 1 1 4 MET HE1 H 12.857 1.335 -1.761 1.00 . A A . 4 MET HE1 1 1
19 21375 1 1 4 MET HE2 H 12.712 0.460 -0.236 1.00 . A A . 4 MET HE2 1 1
19 21376 1 1 4 MET HE3 H 11.262 0.956 -1.109 1.00 . A A . 4 MET HE3 1 1
19 21377 1 1 4 MET HG2 H 10.390 3.491 1.310 1.00 . A A . 4 MET HG2 1 1
19 21378 1 1 4 MET HG3 H 10.057 2.001 0.431 1.00 . A A . 4 MET HG3 1 1
19 21379 1 1 4 MET N N 7.731 2.568 -1.257 1.00 . A A . 4 MET N 1 1
19 21380 1 1 4 MET O O 8.000 5.409 -2.299 1.00 . A A . 4 MET O 1 1
19 21381 1 1 4 MET SD S 12.271 2.782 0.036 1.00 . A A . 4 MET SD 1 1
19 21382 1 1 5 GLN C C 6.942 8.128 -0.361 1.00 . A A . 5 GLN C 1 1
19 21383 1 1 5 GLN CA C 6.172 6.908 -0.852 1.00 . A A . 5 GLN CA 1 1
19 21384 1 1 5 GLN CB C 4.727 6.967 -0.353 1.00 . A A . 5 GLN CB 1 1
19 21385 1 1 5 GLN CD C 3.311 6.417 1.666 1.00 . A A . 5 GLN CD 1 1
19 21386 1 1 5 GLN CG C 4.608 7.019 1.161 1.00 . A A . 5 GLN CG 1 1
19 21387 1 1 5 GLN H H 6.594 5.317 0.478 1.00 . A A . 5 GLN H 1 1
19 21388 1 1 5 GLN HA H 6.170 6.909 -1.932 1.00 . A A . 5 GLN HA 1 1
19 21389 1 1 5 GLN HB2 H 4.254 7.848 -0.761 1.00 . A A . 5 GLN HB2 1 1
19 21390 1 1 5 GLN HB3 H 4.201 6.091 -0.704 1.00 . A A . 5 GLN HB3 1 1
19 21391 1 1 5 GLN HE21 H 4.098 4.592 1.585 1.00 . A A . 5 GLN HE21 1 1
19 21392 1 1 5 GLN HE22 H 2.462 4.681 2.134 1.00 . A A . 5 GLN HE22 1 1
19 21393 1 1 5 GLN HG2 H 5.432 6.471 1.593 1.00 . A A . 5 GLN HG2 1 1
19 21394 1 1 5 GLN HG3 H 4.656 8.050 1.478 1.00 . A A . 5 GLN HG3 1 1
19 21395 1 1 5 GLN N N 6.810 5.675 -0.407 1.00 . A A . 5 GLN N 1 1
19 21396 1 1 5 GLN NE2 N 3.287 5.097 1.809 1.00 . A A . 5 GLN NE2 1 1
19 21397 1 1 5 GLN O O 6.764 9.233 -0.871 1.00 . A A . 5 GLN O 1 1
19 21398 1 1 5 GLN OE1 O 2.341 7.130 1.924 1.00 . A A . 5 GLN OE1 1 1
19 21399 1 1 6 GLU C C 9.349 9.750 0.097 1.00 . A A . 6 GLU C 1 1
19 21400 1 1 6 GLU CA C 8.597 9.004 1.195 1.00 . A A . 6 GLU CA 1 1
19 21401 1 1 6 GLU CB C 9.586 8.459 2.227 1.00 . A A . 6 GLU CB 1 1
19 21402 1 1 6 GLU CD C 11.451 6.822 2.697 1.00 . A A . 6 GLU CD 1 1
19 21403 1 1 6 GLU CG C 10.317 7.209 1.768 1.00 . A A . 6 GLU CG 1 1
19 21404 1 1 6 GLU H H 7.898 7.016 0.999 1.00 . A A . 6 GLU H 1 1
19 21405 1 1 6 GLU HA H 7.923 9.692 1.684 1.00 . A A . 6 GLU HA 1 1
19 21406 1 1 6 GLU HB2 H 10.319 9.222 2.443 1.00 . A A . 6 GLU HB2 1 1
19 21407 1 1 6 GLU HB3 H 9.048 8.223 3.133 1.00 . A A . 6 GLU HB3 1 1
19 21408 1 1 6 GLU HG2 H 9.614 6.391 1.724 1.00 . A A . 6 GLU HG2 1 1
19 21409 1 1 6 GLU HG3 H 10.724 7.386 0.783 1.00 . A A . 6 GLU HG3 1 1
19 21410 1 1 6 GLU N N 7.800 7.920 0.634 1.00 . A A . 6 GLU N 1 1
19 21411 1 1 6 GLU O O 9.873 9.141 -0.835 1.00 . A A . 6 GLU O 1 1
19 21412 1 1 6 GLU OE1 O 12.285 7.697 3.011 1.00 . A A . 6 GLU OE1 1 1
19 21413 1 1 6 GLU OE2 O 11.505 5.645 3.110 1.00 . A A . 6 GLU OE2 1 1
19 21414 1 1 7 ALA C C 11.071 12.851 -0.088 1.00 . A A . 7 ALA C 1 1
19 21415 1 1 7 ALA CA C 10.088 11.902 -0.766 1.00 . A A . 7 ALA CA 1 1
19 21416 1 1 7 ALA CB C 9.081 12.687 -1.594 1.00 . A A . 7 ALA CB 1 1
19 21417 1 1 7 ALA H H 8.962 11.501 0.981 1.00 . A A . 7 ALA H 1 1
19 21418 1 1 7 ALA HA H 10.634 11.249 -1.431 1.00 . A A . 7 ALA HA 1 1
19 21419 1 1 7 ALA HB1 H 9.562 13.561 -2.010 1.00 . A A . 7 ALA HB1 1 1
19 21420 1 1 7 ALA HB2 H 8.711 12.064 -2.395 1.00 . A A . 7 ALA HB2 1 1
19 21421 1 1 7 ALA HB3 H 8.259 12.993 -0.966 1.00 . A A . 7 ALA HB3 1 1
19 21422 1 1 7 ALA N N 9.399 11.073 0.215 1.00 . A A . 7 ALA N 1 1
19 21423 1 1 7 ALA O O 10.778 13.417 0.964 1.00 . A A . 7 ALA O 1 1
19 21424 1 1 8 VAL C C 13.689 14.948 -1.176 1.00 . A A . 8 VAL C 1 1
19 21425 1 1 8 VAL CA C 13.268 13.898 -0.154 1.00 . A A . 8 VAL CA 1 1
19 21426 1 1 8 VAL CB C 14.510 13.103 0.291 1.00 . A A . 8 VAL CB 1 1
19 21427 1 1 8 VAL CG1 C 14.918 12.105 -0.782 1.00 . A A . 8 VAL CG1 1 1
19 21428 1 1 8 VAL CG2 C 15.657 14.047 0.618 1.00 . A A . 8 VAL CG2 1 1
19 21429 1 1 8 VAL H H 12.416 12.539 -1.535 1.00 . A A . 8 VAL H 1 1
19 21430 1 1 8 VAL HA H 12.856 14.397 0.711 1.00 . A A . 8 VAL HA 1 1
19 21431 1 1 8 VAL HB H 14.258 12.553 1.186 1.00 . A A . 8 VAL HB 1 1
19 21432 1 1 8 VAL HG11 H 14.219 11.282 -0.792 1.00 . A A . 8 VAL HG11 1 1
19 21433 1 1 8 VAL HG12 H 14.916 12.592 -1.746 1.00 . A A . 8 VAL HG12 1 1
19 21434 1 1 8 VAL HG13 H 15.909 11.733 -0.568 1.00 . A A . 8 VAL HG13 1 1
19 21435 1 1 8 VAL HG21 H 15.950 14.578 -0.276 1.00 . A A . 8 VAL HG21 1 1
19 21436 1 1 8 VAL HG22 H 15.339 14.755 1.369 1.00 . A A . 8 VAL HG22 1 1
19 21437 1 1 8 VAL HG23 H 16.496 13.479 0.991 1.00 . A A . 8 VAL HG23 1 1
19 21438 1 1 8 VAL N N 12.241 13.018 -0.698 1.00 . A A . 8 VAL N 1 1
19 21439 1 1 8 VAL O O 13.800 14.661 -2.368 1.00 . A A . 8 VAL O 1 1
19 21440 1 1 9 VAL C C 15.642 17.884 -1.093 1.00 . A A . 9 VAL C 1 1
19 21441 1 1 9 VAL CA C 14.336 17.261 -1.572 1.00 . A A . 9 VAL CA 1 1
19 21442 1 1 9 VAL CB C 13.255 18.356 -1.648 1.00 . A A . 9 VAL CB 1 1
19 21443 1 1 9 VAL CG1 C 11.872 17.734 -1.766 1.00 . A A . 9 VAL CG1 1 1
19 21444 1 1 9 VAL CG2 C 13.336 19.269 -0.433 1.00 . A A . 9 VAL CG2 1 1
19 21445 1 1 9 VAL H H 13.819 16.335 0.259 1.00 . A A . 9 VAL H 1 1
19 21446 1 1 9 VAL HA H 14.482 16.860 -2.565 1.00 . A A . 9 VAL HA 1 1
19 21447 1 1 9 VAL HB H 13.434 18.951 -2.531 1.00 . A A . 9 VAL HB 1 1
19 21448 1 1 9 VAL HG11 H 11.889 16.961 -2.520 1.00 . A A . 9 VAL HG11 1 1
19 21449 1 1 9 VAL HG12 H 11.587 17.306 -0.816 1.00 . A A . 9 VAL HG12 1 1
19 21450 1 1 9 VAL HG13 H 11.158 18.494 -2.047 1.00 . A A . 9 VAL HG13 1 1
19 21451 1 1 9 VAL HG21 H 12.483 19.930 -0.424 1.00 . A A . 9 VAL HG21 1 1
19 21452 1 1 9 VAL HG22 H 13.338 18.671 0.467 1.00 . A A . 9 VAL HG22 1 1
19 21453 1 1 9 VAL HG23 H 14.244 19.851 -0.480 1.00 . A A . 9 VAL HG23 1 1
19 21454 1 1 9 VAL N N 13.924 16.167 -0.701 1.00 . A A . 9 VAL N 1 1
19 21455 1 1 9 VAL O O 15.987 17.801 0.086 1.00 . A A . 9 VAL O 1 1
19 21456 1 1 10 LYS C C 17.528 20.666 -1.815 1.00 . A A . 10 LYS C 1 1
19 21457 1 1 10 LYS CA C 17.635 19.149 -1.688 1.00 . A A . 10 LYS CA 1 1
19 21458 1 1 10 LYS CB C 18.744 18.627 -2.603 1.00 . A A . 10 LYS CB 1 1
19 21459 1 1 10 LYS CD C 17.834 17.093 -4.372 1.00 . A A . 10 LYS CD 1 1
19 21460 1 1 10 LYS CE C 16.921 17.080 -5.588 1.00 . A A . 10 LYS CE 1 1
19 21461 1 1 10 LYS CG C 18.323 18.496 -4.057 1.00 . A A . 10 LYS CG 1 1
19 21462 1 1 10 LYS H H 16.039 18.542 -2.939 1.00 . A A . 10 LYS H 1 1
19 21463 1 1 10 LYS HA H 17.877 18.902 -0.665 1.00 . A A . 10 LYS HA 1 1
19 21464 1 1 10 LYS HB2 H 19.585 19.303 -2.553 1.00 . A A . 10 LYS HB2 1 1
19 21465 1 1 10 LYS HB3 H 19.056 17.653 -2.252 1.00 . A A . 10 LYS HB3 1 1
19 21466 1 1 10 LYS HD2 H 18.687 16.460 -4.570 1.00 . A A . 10 LYS HD2 1 1
19 21467 1 1 10 LYS HD3 H 17.290 16.710 -3.519 1.00 . A A . 10 LYS HD3 1 1
19 21468 1 1 10 LYS HE2 H 17.244 17.849 -6.273 1.00 . A A . 10 LYS HE2 1 1
19 21469 1 1 10 LYS HE3 H 16.995 16.116 -6.068 1.00 . A A . 10 LYS HE3 1 1
19 21470 1 1 10 LYS HG2 H 17.525 19.196 -4.255 1.00 . A A . 10 LYS HG2 1 1
19 21471 1 1 10 LYS HG3 H 19.169 18.724 -4.689 1.00 . A A . 10 LYS HG3 1 1
19 21472 1 1 10 LYS HZ1 H 15.390 18.297 -4.853 1.00 . A A . 10 LYS HZ1 1 1
19 21473 1 1 10 LYS HZ2 H 15.201 16.658 -4.480 1.00 . A A . 10 LYS HZ2 1 1
19 21474 1 1 10 LYS HZ3 H 14.887 17.210 -6.048 1.00 . A A . 10 LYS HZ3 1 1
19 21475 1 1 10 LYS N N 16.366 18.509 -2.015 1.00 . A A . 10 LYS N 1 1
19 21476 1 1 10 LYS NZ N 15.500 17.328 -5.216 1.00 . A A . 10 LYS NZ 1 1
19 21477 1 1 10 LYS O O 16.979 21.180 -2.791 1.00 . A A . 10 LYS O 1 1
19 21478 1 1 11 LEU C C 19.427 23.413 -0.688 1.00 . A A . 11 LEU C 1 1
19 21479 1 1 11 LEU CA C 18.023 22.835 -0.828 1.00 . A A . 11 LEU CA 1 1
19 21480 1 1 11 LEU CB C 17.134 23.346 0.307 1.00 . A A . 11 LEU CB 1 1
19 21481 1 1 11 LEU CD1 C 15.566 21.751 1.440 1.00 . A A . 11 LEU CD1 1 1
19 21482 1 1 11 LEU CD2 C 14.705 23.922 0.543 1.00 . A A . 11 LEU CD2 1 1
19 21483 1 1 11 LEU CG C 15.708 22.795 0.343 1.00 . A A . 11 LEU CG 1 1
19 21484 1 1 11 LEU H H 18.481 20.911 -0.075 1.00 . A A . 11 LEU H 1 1
19 21485 1 1 11 LEU HA H 17.607 23.155 -1.772 1.00 . A A . 11 LEU HA 1 1
19 21486 1 1 11 LEU HB2 H 17.610 23.089 1.241 1.00 . A A . 11 LEU HB2 1 1
19 21487 1 1 11 LEU HB3 H 17.072 24.421 0.220 1.00 . A A . 11 LEU HB3 1 1
19 21488 1 1 11 LEU HD11 H 16.406 21.075 1.405 1.00 . A A . 11 LEU HD11 1 1
19 21489 1 1 11 LEU HD12 H 14.651 21.197 1.293 1.00 . A A . 11 LEU HD12 1 1
19 21490 1 1 11 LEU HD13 H 15.537 22.243 2.402 1.00 . A A . 11 LEU HD13 1 1
19 21491 1 1 11 LEU HD21 H 13.916 23.588 1.200 1.00 . A A . 11 LEU HD21 1 1
19 21492 1 1 11 LEU HD22 H 14.285 24.203 -0.412 1.00 . A A . 11 LEU HD22 1 1
19 21493 1 1 11 LEU HD23 H 15.204 24.773 0.982 1.00 . A A . 11 LEU HD23 1 1
19 21494 1 1 11 LEU HG H 15.490 22.316 -0.602 1.00 . A A . 11 LEU HG 1 1
19 21495 1 1 11 LEU N N 18.057 21.377 -0.826 1.00 . A A . 11 LEU N 1 1
19 21496 1 1 11 LEU O O 20.262 22.874 0.039 1.00 . A A . 11 LEU O 1 1
19 21497 1 1 12 ARG C C 21.111 26.039 -0.096 1.00 . A A . 12 ARG C 1 1
19 21498 1 1 12 ARG CA C 20.984 25.166 -1.341 1.00 . A A . 12 ARG CA 1 1
19 21499 1 1 12 ARG CB C 21.199 26.014 -2.596 1.00 . A A . 12 ARG CB 1 1
19 21500 1 1 12 ARG CD C 22.820 26.766 -4.364 1.00 . A A . 12 ARG CD 1 1
19 21501 1 1 12 ARG CG C 22.663 26.204 -2.959 1.00 . A A . 12 ARG CG 1 1
19 21502 1 1 12 ARG CZ C 23.183 28.967 -5.397 1.00 . A A . 12 ARG CZ 1 1
19 21503 1 1 12 ARG H H 18.975 24.897 -1.950 1.00 . A A . 12 ARG H 1 1
19 21504 1 1 12 ARG HA H 21.740 24.395 -1.304 1.00 . A A . 12 ARG HA 1 1
19 21505 1 1 12 ARG HB2 H 20.704 25.537 -3.428 1.00 . A A . 12 ARG HB2 1 1
19 21506 1 1 12 ARG HB3 H 20.761 26.988 -2.437 1.00 . A A . 12 ARG HB3 1 1
19 21507 1 1 12 ARG HD2 H 23.773 26.449 -4.760 1.00 . A A . 12 ARG HD2 1 1
19 21508 1 1 12 ARG HD3 H 22.026 26.377 -4.983 1.00 . A A . 12 ARG HD3 1 1
19 21509 1 1 12 ARG HE H 22.393 28.673 -3.590 1.00 . A A . 12 ARG HE 1 1
19 21510 1 1 12 ARG HG2 H 23.113 26.890 -2.257 1.00 . A A . 12 ARG HG2 1 1
19 21511 1 1 12 ARG HG3 H 23.164 25.249 -2.905 1.00 . A A . 12 ARG HG3 1 1
19 21512 1 1 12 ARG HH11 H 23.752 27.392 -6.528 1.00 . A A . 12 ARG HH11 1 1
19 21513 1 1 12 ARG HH12 H 24.002 28.949 -7.245 1.00 . A A . 12 ARG HH12 1 1
19 21514 1 1 12 ARG HH21 H 22.717 30.729 -4.523 1.00 . A A . 12 ARG HH21 1 1
19 21515 1 1 12 ARG HH22 H 23.414 30.846 -6.103 1.00 . A A . 12 ARG HH22 1 1
19 21516 1 1 12 ARG N N 19.681 24.514 -1.388 1.00 . A A . 12 ARG N 1 1
19 21517 1 1 12 ARG NE N 22.763 28.225 -4.379 1.00 . A A . 12 ARG NE 1 1
19 21518 1 1 12 ARG NH1 N 23.688 28.389 -6.479 1.00 . A A . 12 ARG NH1 1 1
19 21519 1 1 12 ARG NH2 N 23.098 30.289 -5.336 1.00 . A A . 12 ARG NH2 1 1
19 21520 1 1 12 ARG O O 20.253 26.879 0.176 1.00 . A A . 12 ARG O 1 1
19 21521 1 1 13 VAL C C 23.300 27.820 1.590 1.00 . A A . 13 VAL C 1 1
19 21522 1 1 13 VAL CA C 22.427 26.603 1.872 1.00 . A A . 13 VAL CA 1 1
19 21523 1 1 13 VAL CB C 23.102 25.742 2.957 1.00 . A A . 13 VAL CB 1 1
19 21524 1 1 13 VAL CG1 C 23.030 26.434 4.310 1.00 . A A . 13 VAL CG1 1 1
19 21525 1 1 13 VAL CG2 C 22.460 24.364 3.019 1.00 . A A . 13 VAL CG2 1 1
19 21526 1 1 13 VAL H H 22.836 25.151 0.388 1.00 . A A . 13 VAL H 1 1
19 21527 1 1 13 VAL HA H 21.472 26.937 2.250 1.00 . A A . 13 VAL HA 1 1
19 21528 1 1 13 VAL HB H 24.142 25.619 2.695 1.00 . A A . 13 VAL HB 1 1
19 21529 1 1 13 VAL HG11 H 23.048 25.692 5.094 1.00 . A A . 13 VAL HG11 1 1
19 21530 1 1 13 VAL HG12 H 23.875 27.097 4.420 1.00 . A A . 13 VAL HG12 1 1
19 21531 1 1 13 VAL HG13 H 22.114 27.002 4.374 1.00 . A A . 13 VAL HG13 1 1
19 21532 1 1 13 VAL HG21 H 21.507 24.389 2.510 1.00 . A A . 13 VAL HG21 1 1
19 21533 1 1 13 VAL HG22 H 23.106 23.643 2.538 1.00 . A A . 13 VAL HG22 1 1
19 21534 1 1 13 VAL HG23 H 22.310 24.082 4.050 1.00 . A A . 13 VAL HG23 1 1
19 21535 1 1 13 VAL N N 22.187 25.834 0.657 1.00 . A A . 13 VAL N 1 1
19 21536 1 1 13 VAL O O 24.312 27.723 0.898 1.00 . A A . 13 VAL O 1 1
19 21537 1 1 14 GLU C C 24.434 30.568 3.191 1.00 . A A . 14 GLU C 1 1
19 21538 1 1 14 GLU CA C 23.646 30.204 1.936 1.00 . A A . 14 GLU CA 1 1
19 21539 1 1 14 GLU CB C 22.697 31.346 1.568 1.00 . A A . 14 GLU CB 1 1
19 21540 1 1 14 GLU CD C 23.879 33.557 1.260 1.00 . A A . 14 GLU CD 1 1
19 21541 1 1 14 GLU CG C 23.290 32.337 0.580 1.00 . A A . 14 GLU CG 1 1
19 21542 1 1 14 GLU H H 22.084 28.981 2.673 1.00 . A A . 14 GLU H 1 1
19 21543 1 1 14 GLU HA H 24.340 30.049 1.123 1.00 . A A . 14 GLU HA 1 1
19 21544 1 1 14 GLU HB2 H 21.801 30.928 1.133 1.00 . A A . 14 GLU HB2 1 1
19 21545 1 1 14 GLU HB3 H 22.433 31.882 2.468 1.00 . A A . 14 GLU HB3 1 1
19 21546 1 1 14 GLU HG2 H 24.071 31.844 0.021 1.00 . A A . 14 GLU HG2 1 1
19 21547 1 1 14 GLU HG3 H 22.513 32.660 -0.097 1.00 . A A . 14 GLU HG3 1 1
19 21548 1 1 14 GLU N N 22.900 28.967 2.131 1.00 . A A . 14 GLU N 1 1
19 21549 1 1 14 GLU O O 25.186 31.542 3.205 1.00 . A A . 14 GLU O 1 1
19 21550 1 1 14 GLU OE1 O 23.203 34.132 2.138 1.00 . A A . 14 GLU OE1 1 1
19 21551 1 1 14 GLU OE2 O 25.018 33.937 0.914 1.00 . A A . 14 GLU OE2 1 1
19 21552 1 1 15 GLY C C 25.956 28.944 5.827 1.00 . A A . 15 GLY C 1 1
19 21553 1 1 15 GLY CA C 24.955 30.032 5.491 1.00 . A A . 15 GLY CA 1 1
19 21554 1 1 15 GLY H H 23.643 29.015 4.176 1.00 . A A . 15 GLY H 1 1
19 21555 1 1 15 GLY HA2 H 25.475 30.974 5.413 1.00 . A A . 15 GLY HA2 1 1
19 21556 1 1 15 GLY HA3 H 24.231 30.097 6.290 1.00 . A A . 15 GLY HA3 1 1
19 21557 1 1 15 GLY N N 24.255 29.777 4.245 1.00 . A A . 15 GLY N 1 1
19 21558 1 1 15 GLY O O 26.588 28.978 6.882 1.00 . A A . 15 GLY O 1 1
19 21559 1 1 16 MET C C 28.468 27.378 5.188 1.00 . A A . 16 MET C 1 1
19 21560 1 1 16 MET CA C 27.030 26.873 5.135 1.00 . A A . 16 MET CA 1 1
19 21561 1 1 16 MET CB C 26.882 25.836 4.019 1.00 . A A . 16 MET CB 1 1
19 21562 1 1 16 MET CE C 28.797 28.128 1.190 1.00 . A A . 16 MET CE 1 1
19 21563 1 1 16 MET CG C 27.733 26.135 2.796 1.00 . A A . 16 MET CG 1 1
19 21564 1 1 16 MET H H 25.567 28.004 4.105 1.00 . A A . 16 MET H 1 1
19 21565 1 1 16 MET HA H 26.789 26.409 6.079 1.00 . A A . 16 MET HA 1 1
19 21566 1 1 16 MET HB2 H 27.169 24.869 4.403 1.00 . A A . 16 MET HB2 1 1
19 21567 1 1 16 MET HB3 H 25.848 25.801 3.711 1.00 . A A . 16 MET HB3 1 1
19 21568 1 1 16 MET HE1 H 29.195 27.280 0.653 1.00 . A A . 16 MET HE1 1 1
19 21569 1 1 16 MET HE2 H 28.621 28.940 0.500 1.00 . A A . 16 MET HE2 1 1
19 21570 1 1 16 MET HE3 H 29.504 28.442 1.944 1.00 . A A . 16 MET HE3 1 1
19 21571 1 1 16 MET HG2 H 28.765 26.217 3.102 1.00 . A A . 16 MET HG2 1 1
19 21572 1 1 16 MET HG3 H 27.631 25.320 2.096 1.00 . A A . 16 MET HG3 1 1
19 21573 1 1 16 MET N N 26.099 27.976 4.928 1.00 . A A . 16 MET N 1 1
19 21574 1 1 16 MET O O 29.370 26.671 5.638 1.00 . A A . 16 MET O 1 1
19 21575 1 1 16 MET SD S 27.254 27.667 1.974 1.00 . A A . 16 MET SD 1 1
19 21576 1 1 17 THR C C 30.480 29.505 6.137 1.00 . A A . 17 THR C 1 1
19 21577 1 1 17 THR CA C 30.005 29.207 4.720 1.00 . A A . 17 THR CA 1 1
19 21578 1 1 17 THR CB C 30.030 30.509 3.897 1.00 . A A . 17 THR CB 1 1
19 21579 1 1 17 THR CG2 C 29.143 31.568 4.533 1.00 . A A . 17 THR CG2 1 1
19 21580 1 1 17 THR H H 27.917 29.122 4.381 1.00 . A A . 17 THR H 1 1
19 21581 1 1 17 THR HA H 30.686 28.504 4.263 1.00 . A A . 17 THR HA 1 1
19 21582 1 1 17 THR HB H 29.658 30.297 2.905 1.00 . A A . 17 THR HB 1 1
19 21583 1 1 17 THR HG1 H 31.935 30.318 3.424 1.00 . A A . 17 THR HG1 1 1
19 21584 1 1 17 THR HG21 H 28.326 31.089 5.053 1.00 . A A . 17 THR HG21 1 1
19 21585 1 1 17 THR HG22 H 28.750 32.217 3.765 1.00 . A A . 17 THR HG22 1 1
19 21586 1 1 17 THR HG23 H 29.723 32.150 5.234 1.00 . A A . 17 THR HG23 1 1
19 21587 1 1 17 THR N N 28.676 28.607 4.726 1.00 . A A . 17 THR N 1 1
19 21588 1 1 17 THR O O 31.677 29.664 6.381 1.00 . A A . 17 THR O 1 1
19 21589 1 1 17 THR OG1 O 31.372 31.000 3.798 1.00 . A A . 17 THR OG1 1 1
19 21590 1 1 18 CYS C C 30.769 28.780 9.039 1.00 . A A . 18 CYS C 1 1
19 21591 1 1 18 CYS CA C 29.859 29.860 8.464 1.00 . A A . 18 CYS CA 1 1
19 21592 1 1 18 CYS CB C 28.579 29.961 9.295 1.00 . A A . 18 CYS CB 1 1
19 21593 1 1 18 CYS H H 28.600 29.444 6.814 1.00 . A A . 18 CYS H 1 1
19 21594 1 1 18 CYS HA H 30.377 30.806 8.500 1.00 . A A . 18 CYS HA 1 1
19 21595 1 1 18 CYS HB2 H 27.994 30.797 8.941 1.00 . A A . 18 CYS HB2 1 1
19 21596 1 1 18 CYS HB3 H 28.008 29.053 9.173 1.00 . A A . 18 CYS HB3 1 1
19 21597 1 1 18 CYS HG H 28.704 31.487 11.333 1.00 . A A . 18 CYS HG 1 1
19 21598 1 1 18 CYS N N 29.536 29.580 7.069 1.00 . A A . 18 CYS N 1 1
19 21599 1 1 18 CYS O O 31.967 28.998 9.223 1.00 . A A . 18 CYS O 1 1
19 21600 1 1 18 CYS SG S 28.865 30.201 11.064 1.00 . A A . 18 CYS SG 1 1
19 21601 1 1 19 GLN C C 30.362 25.167 9.438 1.00 . A A . 19 GLN C 1 1
19 21602 1 1 19 GLN CA C 30.953 26.503 9.877 1.00 . A A . 19 GLN CA 1 1
19 21603 1 1 19 GLN CB C 30.976 26.586 11.405 1.00 . A A . 19 GLN CB 1 1
19 21604 1 1 19 GLN CD C 32.550 27.400 13.206 1.00 . A A . 19 GLN CD 1 1
19 21605 1 1 19 GLN CG C 32.373 26.501 11.997 1.00 . A A . 19 GLN CG 1 1
19 21606 1 1 19 GLN H H 29.235 27.504 9.152 1.00 . A A . 19 GLN H 1 1
19 21607 1 1 19 GLN HA H 31.964 26.574 9.507 1.00 . A A . 19 GLN HA 1 1
19 21608 1 1 19 GLN HB2 H 30.535 27.524 11.709 1.00 . A A . 19 GLN HB2 1 1
19 21609 1 1 19 GLN HB3 H 30.388 25.774 11.807 1.00 . A A . 19 GLN HB3 1 1
19 21610 1 1 19 GLN HE21 H 34.358 27.934 12.574 1.00 . A A . 19 GLN HE21 1 1
19 21611 1 1 19 GLN HE22 H 33.839 28.649 14.059 1.00 . A A . 19 GLN HE22 1 1
19 21612 1 1 19 GLN HG2 H 32.562 25.481 12.297 1.00 . A A . 19 GLN HG2 1 1
19 21613 1 1 19 GLN HG3 H 33.088 26.792 11.243 1.00 . A A . 19 GLN HG3 1 1
19 21614 1 1 19 GLN N N 30.193 27.616 9.321 1.00 . A A . 19 GLN N 1 1
19 21615 1 1 19 GLN NE2 N 33.699 28.061 13.289 1.00 . A A . 19 GLN NE2 1 1
19 21616 1 1 19 GLN O O 29.505 25.116 8.557 1.00 . A A . 19 GLN O 1 1
19 21617 1 1 19 GLN OE1 O 31.664 27.499 14.055 1.00 . A A . 19 GLN OE1 1 1
19 21618 1 1 20 SER C C 29.137 22.381 10.583 1.00 . A A . 20 SER C 1 1
19 21619 1 1 20 SER CA C 30.347 22.750 9.729 1.00 . A A . 20 SER CA 1 1
19 21620 1 1 20 SER CB C 31.461 21.722 9.932 1.00 . A A . 20 SER CB 1 1
19 21621 1 1 20 SER H H 31.510 24.193 10.754 1.00 . A A . 20 SER H 1 1
19 21622 1 1 20 SER HA H 30.053 22.751 8.690 1.00 . A A . 20 SER HA 1 1
19 21623 1 1 20 SER HB2 H 31.985 21.938 10.850 1.00 . A A . 20 SER HB2 1 1
19 21624 1 1 20 SER HB3 H 31.028 20.733 9.988 1.00 . A A . 20 SER HB3 1 1
19 21625 1 1 20 SER HG H 33.081 22.389 9.055 1.00 . A A . 20 SER HG 1 1
19 21626 1 1 20 SER N N 30.826 24.087 10.059 1.00 . A A . 20 SER N 1 1
19 21627 1 1 20 SER O O 29.076 21.292 11.154 1.00 . A A . 20 SER O 1 1
19 21628 1 1 20 SER OG O 32.387 21.755 8.859 1.00 . A A . 20 SER OG 1 1
19 21629 1 1 21 CYS C C 26.173 21.893 10.893 1.00 . A A . 21 CYS C 1 1
19 21630 1 1 21 CYS CA C 26.969 23.069 11.450 1.00 . A A . 21 CYS CA 1 1
19 21631 1 1 21 CYS CB C 26.101 24.328 11.464 1.00 . A A . 21 CYS CB 1 1
19 21632 1 1 21 CYS H H 28.285 24.146 10.188 1.00 . A A . 21 CYS H 1 1
19 21633 1 1 21 CYS HA H 27.270 22.838 12.460 1.00 . A A . 21 CYS HA 1 1
19 21634 1 1 21 CYS HB2 H 26.685 25.163 11.107 1.00 . A A . 21 CYS HB2 1 1
19 21635 1 1 21 CYS HB3 H 25.257 24.181 10.807 1.00 . A A . 21 CYS HB3 1 1
19 21636 1 1 21 CYS HG H 26.286 24.267 14.006 1.00 . A A . 21 CYS HG 1 1
19 21637 1 1 21 CYS N N 28.178 23.296 10.665 1.00 . A A . 21 CYS N 1 1
19 21638 1 1 21 CYS O O 25.293 21.353 11.563 1.00 . A A . 21 CYS O 1 1
19 21639 1 1 21 CYS SG S 25.461 24.765 13.097 1.00 . A A . 21 CYS SG 1 1
19 21640 1 1 22 VAL C C 25.747 19.172 9.926 1.00 . A A . 22 VAL C 1 1
19 21641 1 1 22 VAL CA C 25.800 20.392 9.013 1.00 . A A . 22 VAL CA 1 1
19 21642 1 1 22 VAL CB C 26.488 20.001 7.692 1.00 . A A . 22 VAL CB 1 1
19 21643 1 1 22 VAL CG1 C 25.844 18.756 7.102 1.00 . A A . 22 VAL CG1 1 1
19 21644 1 1 22 VAL CG2 C 26.439 21.157 6.704 1.00 . A A . 22 VAL CG2 1 1
19 21645 1 1 22 VAL H H 27.197 21.974 9.177 1.00 . A A . 22 VAL H 1 1
19 21646 1 1 22 VAL HA H 24.791 20.707 8.790 1.00 . A A . 22 VAL HA 1 1
19 21647 1 1 22 VAL HB H 27.524 19.778 7.901 1.00 . A A . 22 VAL HB 1 1
19 21648 1 1 22 VAL HG11 H 26.448 17.892 7.337 1.00 . A A . 22 VAL HG11 1 1
19 21649 1 1 22 VAL HG12 H 24.855 18.631 7.518 1.00 . A A . 22 VAL HG12 1 1
19 21650 1 1 22 VAL HG13 H 25.772 18.863 6.029 1.00 . A A . 22 VAL HG13 1 1
19 21651 1 1 22 VAL HG21 H 27.263 21.828 6.894 1.00 . A A . 22 VAL HG21 1 1
19 21652 1 1 22 VAL HG22 H 26.513 20.773 5.696 1.00 . A A . 22 VAL HG22 1 1
19 21653 1 1 22 VAL HG23 H 25.507 21.689 6.818 1.00 . A A . 22 VAL HG23 1 1
19 21654 1 1 22 VAL N N 26.487 21.503 9.661 1.00 . A A . 22 VAL N 1 1
19 21655 1 1 22 VAL O O 24.704 18.531 10.062 1.00 . A A . 22 VAL O 1 1
19 21656 1 1 23 SER C C 26.061 17.907 12.664 1.00 . A A . 23 SER C 1 1
19 21657 1 1 23 SER CA C 26.960 17.710 11.447 1.00 . A A . 23 SER CA 1 1
19 21658 1 1 23 SER CB C 28.406 17.492 11.898 1.00 . A A . 23 SER CB 1 1
19 21659 1 1 23 SER H H 27.675 19.406 10.400 1.00 . A A . 23 SER H 1 1
19 21660 1 1 23 SER HA H 26.626 16.839 10.904 1.00 . A A . 23 SER HA 1 1
19 21661 1 1 23 SER HB2 H 29.008 18.331 11.584 1.00 . A A . 23 SER HB2 1 1
19 21662 1 1 23 SER HB3 H 28.436 17.410 12.975 1.00 . A A . 23 SER HB3 1 1
19 21663 1 1 23 SER HG H 28.798 16.310 10.385 1.00 . A A . 23 SER HG 1 1
19 21664 1 1 23 SER N N 26.877 18.856 10.549 1.00 . A A . 23 SER N 1 1
19 21665 1 1 23 SER O O 25.424 16.966 13.138 1.00 . A A . 23 SER O 1 1
19 21666 1 1 23 SER OG O 28.942 16.308 11.334 1.00 . A A . 23 SER OG 1 1
19 21667 1 1 24 SER C C 23.712 19.373 13.990 1.00 . A A . 24 SER C 1 1
19 21668 1 1 24 SER CA C 25.197 19.459 14.329 1.00 . A A . 24 SER CA 1 1
19 21669 1 1 24 SER CB C 25.534 20.859 14.845 1.00 . A A . 24 SER CB 1 1
19 21670 1 1 24 SER H H 26.545 19.845 12.743 1.00 . A A . 24 SER H 1 1
19 21671 1 1 24 SER HA H 25.420 18.737 15.100 1.00 . A A . 24 SER HA 1 1
19 21672 1 1 24 SER HB2 H 26.430 20.813 15.444 1.00 . A A . 24 SER HB2 1 1
19 21673 1 1 24 SER HB3 H 25.696 21.519 14.005 1.00 . A A . 24 SER HB3 1 1
19 21674 1 1 24 SER HG H 24.643 21.173 16.561 1.00 . A A . 24 SER HG 1 1
19 21675 1 1 24 SER N N 26.014 19.137 13.165 1.00 . A A . 24 SER N 1 1
19 21676 1 1 24 SER O O 22.911 18.874 14.781 1.00 . A A . 24 SER O 1 1
19 21677 1 1 24 SER OG O 24.480 21.378 15.637 1.00 . A A . 24 SER OG 1 1
19 21678 1 1 25 ILE C C 21.448 18.413 12.240 1.00 . A A . 25 ILE C 1 1
19 21679 1 1 25 ILE CA C 21.964 19.842 12.363 1.00 . A A . 25 ILE CA 1 1
19 21680 1 1 25 ILE CB C 21.796 20.555 11.009 1.00 . A A . 25 ILE CB 1 1
19 21681 1 1 25 ILE CD1 C 22.889 22.567 9.896 1.00 . A A . 25 ILE CD1 1 1
19 21682 1 1 25 ILE CG1 C 22.198 22.027 11.129 1.00 . A A . 25 ILE CG1 1 1
19 21683 1 1 25 ILE CG2 C 20.361 20.431 10.519 1.00 . A A . 25 ILE CG2 1 1
19 21684 1 1 25 ILE H H 24.036 20.249 12.222 1.00 . A A . 25 ILE H 1 1
19 21685 1 1 25 ILE HA H 21.370 20.366 13.099 1.00 . A A . 25 ILE HA 1 1
19 21686 1 1 25 ILE HB H 22.440 20.071 10.290 1.00 . A A . 25 ILE HB 1 1
19 21687 1 1 25 ILE HD11 H 22.795 21.856 9.089 1.00 . A A . 25 ILE HD11 1 1
19 21688 1 1 25 ILE HD12 H 22.434 23.502 9.608 1.00 . A A . 25 ILE HD12 1 1
19 21689 1 1 25 ILE HD13 H 23.936 22.728 10.112 1.00 . A A . 25 ILE HD13 1 1
19 21690 1 1 25 ILE HG12 H 21.315 22.622 11.301 1.00 . A A . 25 ILE HG12 1 1
19 21691 1 1 25 ILE HG13 H 22.873 22.141 11.965 1.00 . A A . 25 ILE HG13 1 1
19 21692 1 1 25 ILE HG21 H 20.164 19.406 10.241 1.00 . A A . 25 ILE HG21 1 1
19 21693 1 1 25 ILE HG22 H 19.685 20.726 11.307 1.00 . A A . 25 ILE HG22 1 1
19 21694 1 1 25 ILE HG23 H 20.216 21.071 9.662 1.00 . A A . 25 ILE HG23 1 1
19 21695 1 1 25 ILE N N 23.352 19.864 12.808 1.00 . A A . 25 ILE N 1 1
19 21696 1 1 25 ILE O O 20.252 18.160 12.378 1.00 . A A . 25 ILE O 1 1
19 21697 1 1 26 GLU C C 21.167 15.606 13.032 1.00 . A A . 26 GLU C 1 1
19 21698 1 1 26 GLU CA C 21.997 16.075 11.840 1.00 . A A . 26 GLU CA 1 1
19 21699 1 1 26 GLU CB C 23.253 15.212 11.708 1.00 . A A . 26 GLU CB 1 1
19 21700 1 1 26 GLU CD C 23.979 12.960 10.823 1.00 . A A . 26 GLU CD 1 1
19 21701 1 1 26 GLU CG C 23.197 14.230 10.550 1.00 . A A . 26 GLU CG 1 1
19 21702 1 1 26 GLU H H 23.299 17.744 11.882 1.00 . A A . 26 GLU H 1 1
19 21703 1 1 26 GLU HA H 21.406 15.974 10.943 1.00 . A A . 26 GLU HA 1 1
19 21704 1 1 26 GLU HB2 H 24.106 15.858 11.566 1.00 . A A . 26 GLU HB2 1 1
19 21705 1 1 26 GLU HB3 H 23.386 14.650 12.622 1.00 . A A . 26 GLU HB3 1 1
19 21706 1 1 26 GLU HG2 H 22.166 13.968 10.366 1.00 . A A . 26 GLU HG2 1 1
19 21707 1 1 26 GLU HG3 H 23.608 14.706 9.672 1.00 . A A . 26 GLU HG3 1 1
19 21708 1 1 26 GLU N N 22.360 17.481 11.981 1.00 . A A . 26 GLU N 1 1
19 21709 1 1 26 GLU O O 20.200 14.862 12.874 1.00 . A A . 26 GLU O 1 1
19 21710 1 1 26 GLU OE1 O 23.398 12.018 11.400 1.00 . A A . 26 GLU OE1 1 1
19 21711 1 1 26 GLU OE2 O 25.173 12.909 10.459 1.00 . A A . 26 GLU OE2 1 1
19 21712 1 1 27 GLY C C 19.426 16.222 15.464 1.00 . A A . 27 GLY C 1 1
19 21713 1 1 27 GLY CA C 20.835 15.663 15.426 1.00 . A A . 27 GLY CA 1 1
19 21714 1 1 27 GLY H H 22.332 16.639 14.291 1.00 . A A . 27 GLY H 1 1
19 21715 1 1 27 GLY HA2 H 20.785 14.585 15.473 1.00 . A A . 27 GLY HA2 1 1
19 21716 1 1 27 GLY HA3 H 21.377 16.025 16.288 1.00 . A A . 27 GLY HA3 1 1
19 21717 1 1 27 GLY N N 21.553 16.047 14.225 1.00 . A A . 27 GLY N 1 1
19 21718 1 1 27 GLY O O 18.528 15.623 16.055 1.00 . A A . 27 GLY O 1 1
19 21719 1 1 28 LYS C C 16.904 17.134 14.084 1.00 . A A . 28 LYS C 1 1
19 21720 1 1 28 LYS CA C 17.924 18.017 14.796 1.00 . A A . 28 LYS CA 1 1
19 21721 1 1 28 LYS CB C 18.018 19.373 14.095 1.00 . A A . 28 LYS CB 1 1
19 21722 1 1 28 LYS CD C 18.571 20.693 16.159 1.00 . A A . 28 LYS CD 1 1
19 21723 1 1 28 LYS CE C 18.814 22.155 16.498 1.00 . A A . 28 LYS CE 1 1
19 21724 1 1 28 LYS CG C 17.626 20.544 14.979 1.00 . A A . 28 LYS CG 1 1
19 21725 1 1 28 LYS H H 19.988 17.804 14.380 1.00 . A A . 28 LYS H 1 1
19 21726 1 1 28 LYS HA H 17.600 18.169 15.815 1.00 . A A . 28 LYS HA 1 1
19 21727 1 1 28 LYS HB2 H 19.034 19.524 13.763 1.00 . A A . 28 LYS HB2 1 1
19 21728 1 1 28 LYS HB3 H 17.365 19.366 13.234 1.00 . A A . 28 LYS HB3 1 1
19 21729 1 1 28 LYS HD2 H 18.140 20.203 17.020 1.00 . A A . 28 LYS HD2 1 1
19 21730 1 1 28 LYS HD3 H 19.515 20.227 15.914 1.00 . A A . 28 LYS HD3 1 1
19 21731 1 1 28 LYS HE2 H 18.923 22.711 15.580 1.00 . A A . 28 LYS HE2 1 1
19 21732 1 1 28 LYS HE3 H 17.963 22.530 17.047 1.00 . A A . 28 LYS HE3 1 1
19 21733 1 1 28 LYS HG2 H 17.653 21.451 14.394 1.00 . A A . 28 LYS HG2 1 1
19 21734 1 1 28 LYS HG3 H 16.623 20.383 15.351 1.00 . A A . 28 LYS HG3 1 1
19 21735 1 1 28 LYS HZ1 H 20.743 21.607 17.085 1.00 . A A . 28 LYS HZ1 1 1
19 21736 1 1 28 LYS HZ2 H 19.807 22.260 18.333 1.00 . A A . 28 LYS HZ2 1 1
19 21737 1 1 28 LYS HZ3 H 20.456 23.274 17.144 1.00 . A A . 28 LYS HZ3 1 1
19 21738 1 1 28 LYS N N 19.232 17.375 14.833 1.00 . A A . 28 LYS N 1 1
19 21739 1 1 28 LYS NZ N 20.041 22.337 17.323 1.00 . A A . 28 LYS NZ 1 1
19 21740 1 1 28 LYS O O 15.739 17.073 14.476 1.00 . A A . 28 LYS O 1 1
19 21741 1 1 29 VAL C C 15.834 14.517 13.169 1.00 . A A . 29 VAL C 1 1
19 21742 1 1 29 VAL CA C 16.478 15.566 12.271 1.00 . A A . 29 VAL CA 1 1
19 21743 1 1 29 VAL CB C 17.249 14.857 11.141 1.00 . A A . 29 VAL CB 1 1
19 21744 1 1 29 VAL CG1 C 17.822 13.537 11.633 1.00 . A A . 29 VAL CG1 1 1
19 21745 1 1 29 VAL CG2 C 16.346 14.639 9.936 1.00 . A A . 29 VAL CG2 1 1
19 21746 1 1 29 VAL H H 18.291 16.538 12.772 1.00 . A A . 29 VAL H 1 1
19 21747 1 1 29 VAL HA H 15.702 16.170 11.824 1.00 . A A . 29 VAL HA 1 1
19 21748 1 1 29 VAL HB H 18.070 15.490 10.839 1.00 . A A . 29 VAL HB 1 1
19 21749 1 1 29 VAL HG11 H 17.025 12.815 11.736 1.00 . A A . 29 VAL HG11 1 1
19 21750 1 1 29 VAL HG12 H 18.550 13.173 10.923 1.00 . A A . 29 VAL HG12 1 1
19 21751 1 1 29 VAL HG13 H 18.298 13.686 12.591 1.00 . A A . 29 VAL HG13 1 1
19 21752 1 1 29 VAL HG21 H 15.733 13.765 10.099 1.00 . A A . 29 VAL HG21 1 1
19 21753 1 1 29 VAL HG22 H 15.711 15.503 9.801 1.00 . A A . 29 VAL HG22 1 1
19 21754 1 1 29 VAL HG23 H 16.951 14.496 9.054 1.00 . A A . 29 VAL HG23 1 1
19 21755 1 1 29 VAL N N 17.351 16.449 13.036 1.00 . A A . 29 VAL N 1 1
19 21756 1 1 29 VAL O O 14.706 14.087 12.927 1.00 . A A . 29 VAL O 1 1
19 21757 1 1 30 ARG C C 14.883 13.657 15.947 1.00 . A A . 30 ARG C 1 1
19 21758 1 1 30 ARG CA C 16.056 13.108 15.140 1.00 . A A . 30 ARG CA 1 1
19 21759 1 1 30 ARG CB C 17.172 12.657 16.085 1.00 . A A . 30 ARG CB 1 1
19 21760 1 1 30 ARG CD C 18.053 10.724 17.428 1.00 . A A . 30 ARG CD 1 1
19 21761 1 1 30 ARG CG C 16.811 11.436 16.915 1.00 . A A . 30 ARG CG 1 1
19 21762 1 1 30 ARG CZ C 17.260 9.718 19.526 1.00 . A A . 30 ARG CZ 1 1
19 21763 1 1 30 ARG H H 17.450 14.488 14.346 1.00 . A A . 30 ARG H 1 1
19 21764 1 1 30 ARG HA H 15.717 12.258 14.567 1.00 . A A . 30 ARG HA 1 1
19 21765 1 1 30 ARG HB2 H 18.049 12.421 15.501 1.00 . A A . 30 ARG HB2 1 1
19 21766 1 1 30 ARG HB3 H 17.406 13.468 16.759 1.00 . A A . 30 ARG HB3 1 1
19 21767 1 1 30 ARG HD2 H 18.623 10.368 16.583 1.00 . A A . 30 ARG HD2 1 1
19 21768 1 1 30 ARG HD3 H 18.648 11.428 17.992 1.00 . A A . 30 ARG HD3 1 1
19 21769 1 1 30 ARG HE H 17.845 8.691 17.919 1.00 . A A . 30 ARG HE 1 1
19 21770 1 1 30 ARG HG2 H 16.215 11.750 17.760 1.00 . A A . 30 ARG HG2 1 1
19 21771 1 1 30 ARG HG3 H 16.242 10.752 16.304 1.00 . A A . 30 ARG HG3 1 1
19 21772 1 1 30 ARG HH11 H 17.290 11.738 19.510 1.00 . A A . 30 ARG HH11 1 1
19 21773 1 1 30 ARG HH12 H 16.732 11.016 20.983 1.00 . A A . 30 ARG HH12 1 1
19 21774 1 1 30 ARG HH21 H 17.113 7.729 19.853 1.00 . A A . 30 ARG HH21 1 1
19 21775 1 1 30 ARG HH22 H 16.633 8.735 21.177 1.00 . A A . 30 ARG HH22 1 1
19 21776 1 1 30 ARG N N 16.557 14.108 14.206 1.00 . A A . 30 ARG N 1 1
19 21777 1 1 30 ARG NE N 17.720 9.591 18.286 1.00 . A A . 30 ARG NE 1 1
19 21778 1 1 30 ARG NH1 N 17.080 10.923 20.050 1.00 . A A . 30 ARG NH1 1 1
19 21779 1 1 30 ARG NH2 N 16.978 8.639 20.245 1.00 . A A . 30 ARG NH2 1 1
19 21780 1 1 30 ARG O O 14.053 12.899 16.451 1.00 . A A . 30 ARG O 1 1
19 21781 1 1 31 LYS C C 12.491 15.751 15.960 1.00 . A A . 31 LYS C 1 1
19 21782 1 1 31 LYS CA C 13.750 15.630 16.811 1.00 . A A . 31 LYS CA 1 1
19 21783 1 1 31 LYS CB C 14.197 17.018 17.278 1.00 . A A . 31 LYS CB 1 1
19 21784 1 1 31 LYS CD C 15.303 16.438 19.458 1.00 . A A . 31 LYS CD 1 1
19 21785 1 1 31 LYS CE C 14.997 17.535 20.467 1.00 . A A . 31 LYS CE 1 1
19 21786 1 1 31 LYS CG C 15.498 17.005 18.062 1.00 . A A . 31 LYS CG 1 1
19 21787 1 1 31 LYS H H 15.513 15.530 15.643 1.00 . A A . 31 LYS H 1 1
19 21788 1 1 31 LYS HA H 13.529 15.023 17.675 1.00 . A A . 31 LYS HA 1 1
19 21789 1 1 31 LYS HB2 H 14.328 17.651 16.413 1.00 . A A . 31 LYS HB2 1 1
19 21790 1 1 31 LYS HB3 H 13.426 17.438 17.908 1.00 . A A . 31 LYS HB3 1 1
19 21791 1 1 31 LYS HD2 H 14.480 15.740 19.442 1.00 . A A . 31 LYS HD2 1 1
19 21792 1 1 31 LYS HD3 H 16.206 15.926 19.759 1.00 . A A . 31 LYS HD3 1 1
19 21793 1 1 31 LYS HE2 H 15.347 17.220 21.438 1.00 . A A . 31 LYS HE2 1 1
19 21794 1 1 31 LYS HE3 H 15.517 18.434 20.171 1.00 . A A . 31 LYS HE3 1 1
19 21795 1 1 31 LYS HG2 H 16.219 16.397 17.536 1.00 . A A . 31 LYS HG2 1 1
19 21796 1 1 31 LYS HG3 H 15.869 18.018 18.143 1.00 . A A . 31 LYS HG3 1 1
19 21797 1 1 31 LYS HZ1 H 13.293 18.605 19.907 1.00 . A A . 31 LYS HZ1 1 1
19 21798 1 1 31 LYS HZ2 H 13.280 18.092 21.519 1.00 . A A . 31 LYS HZ2 1 1
19 21799 1 1 31 LYS HZ3 H 12.992 16.981 20.276 1.00 . A A . 31 LYS HZ3 1 1
19 21800 1 1 31 LYS N N 14.821 14.978 16.067 1.00 . A A . 31 LYS N 1 1
19 21801 1 1 31 LYS NZ N 13.538 17.823 20.548 1.00 . A A . 31 LYS NZ 1 1
19 21802 1 1 31 LYS O O 11.398 15.982 16.479 1.00 . A A . 31 LYS O 1 1
19 21803 1 1 32 LEU C C 10.693 14.402 13.756 1.00 . A A . 32 LEU C 1 1
19 21804 1 1 32 LEU CA C 11.525 15.681 13.726 1.00 . A A . 32 LEU CA 1 1
19 21805 1 1 32 LEU CB C 12.026 15.944 12.305 1.00 . A A . 32 LEU CB 1 1
19 21806 1 1 32 LEU CD1 C 10.565 17.794 11.453 1.00 . A A . 32 LEU CD1 1 1
19 21807 1 1 32 LEU CD2 C 12.522 18.323 12.918 1.00 . A A . 32 LEU CD2 1 1
19 21808 1 1 32 LEU CG C 11.982 17.399 11.837 1.00 . A A . 32 LEU CG 1 1
19 21809 1 1 32 LEU H H 13.545 15.409 14.296 1.00 . A A . 32 LEU H 1 1
19 21810 1 1 32 LEU HA H 10.904 16.507 14.039 1.00 . A A . 32 LEU HA 1 1
19 21811 1 1 32 LEU HB2 H 13.050 15.609 12.249 1.00 . A A . 32 LEU HB2 1 1
19 21812 1 1 32 LEU HB3 H 11.420 15.359 11.628 1.00 . A A . 32 LEU HB3 1 1
19 21813 1 1 32 LEU HD11 H 10.593 18.449 10.596 1.00 . A A . 32 LEU HD11 1 1
19 21814 1 1 32 LEU HD12 H 10.097 18.305 12.282 1.00 . A A . 32 LEU HD12 1 1
19 21815 1 1 32 LEU HD13 H 9.997 16.907 11.211 1.00 . A A . 32 LEU HD13 1 1
19 21816 1 1 32 LEU HD21 H 11.916 18.229 13.807 1.00 . A A . 32 LEU HD21 1 1
19 21817 1 1 32 LEU HD22 H 12.489 19.345 12.568 1.00 . A A . 32 LEU HD22 1 1
19 21818 1 1 32 LEU HD23 H 13.542 18.053 13.147 1.00 . A A . 32 LEU HD23 1 1
19 21819 1 1 32 LEU HG H 12.607 17.507 10.961 1.00 . A A . 32 LEU HG 1 1
19 21820 1 1 32 LEU N N 12.650 15.591 14.650 1.00 . A A . 32 LEU N 1 1
19 21821 1 1 32 LEU O O 11.236 13.298 13.781 1.00 . A A . 32 LEU O 1 1
19 21822 1 1 33 GLN C C 8.228 12.883 12.367 1.00 . A A . 33 GLN C 1 1
19 21823 1 1 33 GLN CA C 8.467 13.418 13.775 1.00 . A A . 33 GLN CA 1 1
19 21824 1 1 33 GLN CB C 7.136 13.811 14.417 1.00 . A A . 33 GLN CB 1 1
19 21825 1 1 33 GLN CD C 5.246 15.487 14.486 1.00 . A A . 33 GLN CD 1 1
19 21826 1 1 33 GLN CG C 6.427 14.949 13.702 1.00 . A A . 33 GLN CG 1 1
19 21827 1 1 33 GLN H H 9.001 15.466 13.730 1.00 . A A . 33 GLN H 1 1
19 21828 1 1 33 GLN HA H 8.928 12.643 14.368 1.00 . A A . 33 GLN HA 1 1
19 21829 1 1 33 GLN HB2 H 6.482 12.951 14.416 1.00 . A A . 33 GLN HB2 1 1
19 21830 1 1 33 GLN HB3 H 7.317 14.114 15.438 1.00 . A A . 33 GLN HB3 1 1
19 21831 1 1 33 GLN HE21 H 4.061 14.096 13.701 1.00 . A A . 33 GLN HE21 1 1
19 21832 1 1 33 GLN HE22 H 3.308 15.186 14.810 1.00 . A A . 33 GLN HE22 1 1
19 21833 1 1 33 GLN HG2 H 7.131 15.753 13.546 1.00 . A A . 33 GLN HG2 1 1
19 21834 1 1 33 GLN HG3 H 6.074 14.592 12.746 1.00 . A A . 33 GLN HG3 1 1
19 21835 1 1 33 GLN N N 9.373 14.560 13.750 1.00 . A A . 33 GLN N 1 1
19 21836 1 1 33 GLN NE2 N 4.088 14.861 14.315 1.00 . A A . 33 GLN NE2 1 1
19 21837 1 1 33 GLN O O 8.280 11.676 12.134 1.00 . A A . 33 GLN O 1 1
19 21838 1 1 33 GLN OE1 O 5.373 16.454 15.237 1.00 . A A . 33 GLN OE1 1 1
19 21839 1 1 34 GLY C C 9.002 13.076 9.309 1.00 . A A . 34 GLY C 1 1
19 21840 1 1 34 GLY CA C 7.721 13.388 10.058 1.00 . A A . 34 GLY CA 1 1
19 21841 1 1 34 GLY H H 7.937 14.738 11.675 1.00 . A A . 34 GLY H 1 1
19 21842 1 1 34 GLY HA2 H 7.093 12.511 10.057 1.00 . A A . 34 GLY HA2 1 1
19 21843 1 1 34 GLY HA3 H 7.206 14.189 9.547 1.00 . A A . 34 GLY HA3 1 1
19 21844 1 1 34 GLY N N 7.965 13.789 11.431 1.00 . A A . 34 GLY N 1 1
19 21845 1 1 34 GLY O O 9.168 11.977 8.779 1.00 . A A . 34 GLY O 1 1
19 21846 1 1 35 VAL C C 11.810 12.522 8.914 1.00 . A A . 35 VAL C 1 1
19 21847 1 1 35 VAL CA C 11.182 13.869 8.572 1.00 . A A . 35 VAL CA 1 1
19 21848 1 1 35 VAL CB C 12.175 14.991 8.928 1.00 . A A . 35 VAL CB 1 1
19 21849 1 1 35 VAL CG1 C 13.244 14.476 9.880 1.00 . A A . 35 VAL CG1 1 1
19 21850 1 1 35 VAL CG2 C 12.803 15.566 7.668 1.00 . A A . 35 VAL CG2 1 1
19 21851 1 1 35 VAL H H 9.720 14.899 9.703 1.00 . A A . 35 VAL H 1 1
19 21852 1 1 35 VAL HA H 10.993 13.908 7.509 1.00 . A A . 35 VAL HA 1 1
19 21853 1 1 35 VAL HB H 11.631 15.780 9.427 1.00 . A A . 35 VAL HB 1 1
19 21854 1 1 35 VAL HG11 H 12.774 13.958 10.703 1.00 . A A . 35 VAL HG11 1 1
19 21855 1 1 35 VAL HG12 H 13.899 13.798 9.353 1.00 . A A . 35 VAL HG12 1 1
19 21856 1 1 35 VAL HG13 H 13.817 15.309 10.261 1.00 . A A . 35 VAL HG13 1 1
19 21857 1 1 35 VAL HG21 H 13.684 14.996 7.413 1.00 . A A . 35 VAL HG21 1 1
19 21858 1 1 35 VAL HG22 H 12.093 15.514 6.855 1.00 . A A . 35 VAL HG22 1 1
19 21859 1 1 35 VAL HG23 H 13.077 16.596 7.840 1.00 . A A . 35 VAL HG23 1 1
19 21860 1 1 35 VAL N N 9.910 14.045 9.262 1.00 . A A . 35 VAL N 1 1
19 21861 1 1 35 VAL O O 11.723 12.054 10.049 1.00 . A A . 35 VAL O 1 1
19 21862 1 1 36 VAL C C 14.552 10.780 8.515 1.00 . A A . 36 VAL C 1 1
19 21863 1 1 36 VAL CA C 13.090 10.610 8.119 1.00 . A A . 36 VAL CA 1 1
19 21864 1 1 36 VAL CB C 13.012 9.746 6.846 1.00 . A A . 36 VAL CB 1 1
19 21865 1 1 36 VAL CG1 C 13.293 8.287 7.173 1.00 . A A . 36 VAL CG1 1 1
19 21866 1 1 36 VAL CG2 C 11.652 9.899 6.181 1.00 . A A . 36 VAL CG2 1 1
19 21867 1 1 36 VAL H H 12.481 12.326 7.040 1.00 . A A . 36 VAL H 1 1
19 21868 1 1 36 VAL HA H 12.569 10.094 8.912 1.00 . A A . 36 VAL HA 1 1
19 21869 1 1 36 VAL HB H 13.768 10.089 6.155 1.00 . A A . 36 VAL HB 1 1
19 21870 1 1 36 VAL HG11 H 13.928 8.230 8.045 1.00 . A A . 36 VAL HG11 1 1
19 21871 1 1 36 VAL HG12 H 12.362 7.776 7.370 1.00 . A A . 36 VAL HG12 1 1
19 21872 1 1 36 VAL HG13 H 13.790 7.820 6.336 1.00 . A A . 36 VAL HG13 1 1
19 21873 1 1 36 VAL HG21 H 11.559 10.897 5.780 1.00 . A A . 36 VAL HG21 1 1
19 21874 1 1 36 VAL HG22 H 11.559 9.179 5.381 1.00 . A A . 36 VAL HG22 1 1
19 21875 1 1 36 VAL HG23 H 10.874 9.729 6.909 1.00 . A A . 36 VAL HG23 1 1
19 21876 1 1 36 VAL N N 12.445 11.903 7.923 1.00 . A A . 36 VAL N 1 1
19 21877 1 1 36 VAL O O 15.011 10.197 9.498 1.00 . A A . 36 VAL O 1 1
19 21878 1 1 37 ARG C C 17.223 12.958 7.138 1.00 . A A . 37 ARG C 1 1
19 21879 1 1 37 ARG CA C 16.691 11.828 8.016 1.00 . A A . 37 ARG CA 1 1
19 21880 1 1 37 ARG CB C 17.507 10.556 7.779 1.00 . A A . 37 ARG CB 1 1
19 21881 1 1 37 ARG CD C 18.867 8.719 8.823 1.00 . A A . 37 ARG CD 1 1
19 21882 1 1 37 ARG CG C 18.343 10.138 8.977 1.00 . A A . 37 ARG CG 1 1
19 21883 1 1 37 ARG CZ C 20.400 7.471 7.362 1.00 . A A . 37 ARG CZ 1 1
19 21884 1 1 37 ARG H H 14.857 12.018 6.975 1.00 . A A . 37 ARG H 1 1
19 21885 1 1 37 ARG HA H 16.784 12.118 9.051 1.00 . A A . 37 ARG HA 1 1
19 21886 1 1 37 ARG HB2 H 16.831 9.748 7.540 1.00 . A A . 37 ARG HB2 1 1
19 21887 1 1 37 ARG HB3 H 18.170 10.719 6.944 1.00 . A A . 37 ARG HB3 1 1
19 21888 1 1 37 ARG HD2 H 19.444 8.465 9.700 1.00 . A A . 37 ARG HD2 1 1
19 21889 1 1 37 ARG HD3 H 18.026 8.047 8.739 1.00 . A A . 37 ARG HD3 1 1
19 21890 1 1 37 ARG HE H 19.767 9.333 7.026 1.00 . A A . 37 ARG HE 1 1
19 21891 1 1 37 ARG HG2 H 19.183 10.811 9.071 1.00 . A A . 37 ARG HG2 1 1
19 21892 1 1 37 ARG HG3 H 17.734 10.193 9.867 1.00 . A A . 37 ARG HG3 1 1
19 21893 1 1 37 ARG HH11 H 19.782 6.466 9.001 1.00 . A A . 37 ARG HH11 1 1
19 21894 1 1 37 ARG HH12 H 20.863 5.598 7.962 1.00 . A A . 37 ARG HH12 1 1
19 21895 1 1 37 ARG HH21 H 21.191 8.200 5.651 1.00 . A A . 37 ARG HH21 1 1
19 21896 1 1 37 ARG HH22 H 21.665 6.585 6.057 1.00 . A A . 37 ARG HH22 1 1
19 21897 1 1 37 ARG N N 15.279 11.582 7.745 1.00 . A A . 37 ARG N 1 1
19 21898 1 1 37 ARG NE N 19.711 8.572 7.641 1.00 . A A . 37 ARG NE 1 1
19 21899 1 1 37 ARG NH1 N 20.344 6.426 8.176 1.00 . A A . 37 ARG NH1 1 1
19 21900 1 1 37 ARG NH2 N 21.147 7.414 6.266 1.00 . A A . 37 ARG NH2 1 1
19 21901 1 1 37 ARG O O 16.575 13.369 6.176 1.00 . A A . 37 ARG O 1 1
19 21902 1 1 38 VAL C C 20.367 14.099 6.136 1.00 . A A . 38 VAL C 1 1
19 21903 1 1 38 VAL CA C 19.029 14.536 6.721 1.00 . A A . 38 VAL CA 1 1
19 21904 1 1 38 VAL CB C 19.248 15.782 7.600 1.00 . A A . 38 VAL CB 1 1
19 21905 1 1 38 VAL CG1 C 17.938 16.528 7.804 1.00 . A A . 38 VAL CG1 1 1
19 21906 1 1 38 VAL CG2 C 19.862 15.391 8.935 1.00 . A A . 38 VAL CG2 1 1
19 21907 1 1 38 VAL H H 18.877 13.085 8.255 1.00 . A A . 38 VAL H 1 1
19 21908 1 1 38 VAL HA H 18.363 14.803 5.913 1.00 . A A . 38 VAL HA 1 1
19 21909 1 1 38 VAL HB H 19.936 16.441 7.090 1.00 . A A . 38 VAL HB 1 1
19 21910 1 1 38 VAL HG11 H 17.827 16.780 8.848 1.00 . A A . 38 VAL HG11 1 1
19 21911 1 1 38 VAL HG12 H 17.942 17.432 7.212 1.00 . A A . 38 VAL HG12 1 1
19 21912 1 1 38 VAL HG13 H 17.114 15.900 7.496 1.00 . A A . 38 VAL HG13 1 1
19 21913 1 1 38 VAL HG21 H 20.833 14.950 8.769 1.00 . A A . 38 VAL HG21 1 1
19 21914 1 1 38 VAL HG22 H 19.967 16.270 9.555 1.00 . A A . 38 VAL HG22 1 1
19 21915 1 1 38 VAL HG23 H 19.221 14.677 9.431 1.00 . A A . 38 VAL HG23 1 1
19 21916 1 1 38 VAL N N 18.409 13.455 7.478 1.00 . A A . 38 VAL N 1 1
19 21917 1 1 38 VAL O O 21.198 13.511 6.828 1.00 . A A . 38 VAL O 1 1
19 21918 1 1 39 LYS C C 22.639 15.272 3.865 1.00 . A A . 39 LYS C 1 1
19 21919 1 1 39 LYS CA C 21.808 14.031 4.175 1.00 . A A . 39 LYS CA 1 1
19 21920 1 1 39 LYS CB C 21.502 13.273 2.881 1.00 . A A . 39 LYS CB 1 1
19 21921 1 1 39 LYS CD C 22.641 11.144 2.191 1.00 . A A . 39 LYS CD 1 1
19 21922 1 1 39 LYS CE C 23.345 10.576 0.968 1.00 . A A . 39 LYS CE 1 1
19 21923 1 1 39 LYS CG C 22.729 12.660 2.230 1.00 . A A . 39 LYS CG 1 1
19 21924 1 1 39 LYS H H 19.870 14.862 4.356 1.00 . A A . 39 LYS H 1 1
19 21925 1 1 39 LYS HA H 22.374 13.389 4.833 1.00 . A A . 39 LYS HA 1 1
19 21926 1 1 39 LYS HB2 H 20.802 12.480 3.100 1.00 . A A . 39 LYS HB2 1 1
19 21927 1 1 39 LYS HB3 H 21.049 13.956 2.177 1.00 . A A . 39 LYS HB3 1 1
19 21928 1 1 39 LYS HD2 H 23.107 10.742 3.079 1.00 . A A . 39 LYS HD2 1 1
19 21929 1 1 39 LYS HD3 H 21.601 10.853 2.165 1.00 . A A . 39 LYS HD3 1 1
19 21930 1 1 39 LYS HE2 H 23.284 11.296 0.167 1.00 . A A . 39 LYS HE2 1 1
19 21931 1 1 39 LYS HE3 H 24.382 10.400 1.216 1.00 . A A . 39 LYS HE3 1 1
19 21932 1 1 39 LYS HG2 H 22.812 13.031 1.219 1.00 . A A . 39 LYS HG2 1 1
19 21933 1 1 39 LYS HG3 H 23.606 12.947 2.794 1.00 . A A . 39 LYS HG3 1 1
19 21934 1 1 39 LYS HZ1 H 21.713 9.431 0.345 1.00 . A A . 39 LYS HZ1 1 1
19 21935 1 1 39 LYS HZ2 H 22.851 8.566 1.249 1.00 . A A . 39 LYS HZ2 1 1
19 21936 1 1 39 LYS HZ3 H 23.182 8.972 -0.360 1.00 . A A . 39 LYS HZ3 1 1
19 21937 1 1 39 LYS N N 20.570 14.391 4.855 1.00 . A A . 39 LYS N 1 1
19 21938 1 1 39 LYS NZ N 22.730 9.296 0.519 1.00 . A A . 39 LYS NZ 1 1
19 21939 1 1 39 LYS O O 23.536 15.236 3.022 1.00 . A A . 39 LYS O 1 1
19 21940 1 1 40 VAL C C 24.557 17.376 4.227 1.00 . A A . 40 VAL C 1 1
19 21941 1 1 40 VAL CA C 23.057 17.620 4.352 1.00 . A A . 40 VAL CA 1 1
19 21942 1 1 40 VAL CB C 22.803 18.606 5.507 1.00 . A A . 40 VAL CB 1 1
19 21943 1 1 40 VAL CG1 C 23.499 19.932 5.242 1.00 . A A . 40 VAL CG1 1 1
19 21944 1 1 40 VAL CG2 C 21.310 18.810 5.714 1.00 . A A . 40 VAL CG2 1 1
19 21945 1 1 40 VAL H H 21.611 16.335 5.210 1.00 . A A . 40 VAL H 1 1
19 21946 1 1 40 VAL HA H 22.698 18.070 3.437 1.00 . A A . 40 VAL HA 1 1
19 21947 1 1 40 VAL HB H 23.215 18.183 6.412 1.00 . A A . 40 VAL HB 1 1
19 21948 1 1 40 VAL HG11 H 22.772 20.662 4.918 1.00 . A A . 40 VAL HG11 1 1
19 21949 1 1 40 VAL HG12 H 23.978 20.275 6.147 1.00 . A A . 40 VAL HG12 1 1
19 21950 1 1 40 VAL HG13 H 24.243 19.799 4.469 1.00 . A A . 40 VAL HG13 1 1
19 21951 1 1 40 VAL HG21 H 20.873 17.901 6.099 1.00 . A A . 40 VAL HG21 1 1
19 21952 1 1 40 VAL HG22 H 21.150 19.613 6.418 1.00 . A A . 40 VAL HG22 1 1
19 21953 1 1 40 VAL HG23 H 20.847 19.062 4.771 1.00 . A A . 40 VAL HG23 1 1
19 21954 1 1 40 VAL N N 22.337 16.369 4.552 1.00 . A A . 40 VAL N 1 1
19 21955 1 1 40 VAL O O 25.173 16.770 5.103 1.00 . A A . 40 VAL O 1 1
19 21956 1 1 41 SER C C 27.295 19.023 2.977 1.00 . A A . 41 SER C 1 1
19 21957 1 1 41 SER CA C 26.568 17.685 2.890 1.00 . A A . 41 SER CA 1 1
19 21958 1 1 41 SER CB C 26.803 17.052 1.517 1.00 . A A . 41 SER CB 1 1
19 21959 1 1 41 SER H H 24.595 18.328 2.469 1.00 . A A . 41 SER H 1 1
19 21960 1 1 41 SER HA H 26.957 17.027 3.652 1.00 . A A . 41 SER HA 1 1
19 21961 1 1 41 SER HB2 H 26.138 16.211 1.393 1.00 . A A . 41 SER HB2 1 1
19 21962 1 1 41 SER HB3 H 26.606 17.784 0.748 1.00 . A A . 41 SER HB3 1 1
19 21963 1 1 41 SER HG H 28.406 16.148 2.190 1.00 . A A . 41 SER HG 1 1
19 21964 1 1 41 SER N N 25.140 17.854 3.132 1.00 . A A . 41 SER N 1 1
19 21965 1 1 41 SER O O 27.151 19.880 2.103 1.00 . A A . 41 SER O 1 1
19 21966 1 1 41 SER OG O 28.140 16.600 1.386 1.00 . A A . 41 SER OG 1 1
19 21967 1 1 42 LEU C C 29.922 20.581 3.187 1.00 . A A . 42 LEU C 1 1
19 21968 1 1 42 LEU CA C 28.829 20.430 4.239 1.00 . A A . 42 LEU CA 1 1
19 21969 1 1 42 LEU CB C 29.446 20.450 5.639 1.00 . A A . 42 LEU CB 1 1
19 21970 1 1 42 LEU CD1 C 31.945 20.625 5.546 1.00 . A A . 42 LEU CD1 1 1
19 21971 1 1 42 LEU CD2 C 30.862 19.079 7.188 1.00 . A A . 42 LEU CD2 1 1
19 21972 1 1 42 LEU CG C 30.767 19.697 5.801 1.00 . A A . 42 LEU CG 1 1
19 21973 1 1 42 LEU H H 28.152 18.478 4.699 1.00 . A A . 42 LEU H 1 1
19 21974 1 1 42 LEU HA H 28.140 21.256 4.147 1.00 . A A . 42 LEU HA 1 1
19 21975 1 1 42 LEU HB2 H 29.618 21.480 5.910 1.00 . A A . 42 LEU HB2 1 1
19 21976 1 1 42 LEU HB3 H 28.730 20.015 6.322 1.00 . A A . 42 LEU HB3 1 1
19 21977 1 1 42 LEU HD11 H 32.782 20.319 6.156 1.00 . A A . 42 LEU HD11 1 1
19 21978 1 1 42 LEU HD12 H 31.667 21.637 5.799 1.00 . A A . 42 LEU HD12 1 1
19 21979 1 1 42 LEU HD13 H 32.222 20.577 4.503 1.00 . A A . 42 LEU HD13 1 1
19 21980 1 1 42 LEU HD21 H 29.872 18.984 7.608 1.00 . A A . 42 LEU HD21 1 1
19 21981 1 1 42 LEU HD22 H 31.464 19.713 7.824 1.00 . A A . 42 LEU HD22 1 1
19 21982 1 1 42 LEU HD23 H 31.319 18.103 7.117 1.00 . A A . 42 LEU HD23 1 1
19 21983 1 1 42 LEU HG H 30.810 18.898 5.074 1.00 . A A . 42 LEU HG 1 1
19 21984 1 1 42 LEU N N 28.077 19.196 4.037 1.00 . A A . 42 LEU N 1 1
19 21985 1 1 42 LEU O O 30.291 21.696 2.816 1.00 . A A . 42 LEU O 1 1
19 21986 1 1 43 SER C C 30.944 19.924 0.350 1.00 . A A . 43 SER C 1 1
19 21987 1 1 43 SER CA C 31.487 19.459 1.697 1.00 . A A . 43 SER CA 1 1
19 21988 1 1 43 SER CB C 32.100 18.064 1.560 1.00 . A A . 43 SER CB 1 1
19 21989 1 1 43 SER H H 30.099 18.595 3.042 1.00 . A A . 43 SER H 1 1
19 21990 1 1 43 SER HA H 32.252 20.149 2.021 1.00 . A A . 43 SER HA 1 1
19 21991 1 1 43 SER HB2 H 31.343 17.373 1.221 1.00 . A A . 43 SER HB2 1 1
19 21992 1 1 43 SER HB3 H 32.905 18.097 0.840 1.00 . A A . 43 SER HB3 1 1
19 21993 1 1 43 SER HG H 33.365 17.031 2.642 1.00 . A A . 43 SER HG 1 1
19 21994 1 1 43 SER N N 30.435 19.453 2.707 1.00 . A A . 43 SER N 1 1
19 21995 1 1 43 SER O O 31.671 20.499 -0.460 1.00 . A A . 43 SER O 1 1
19 21996 1 1 43 SER OG O 32.613 17.608 2.799 1.00 . A A . 43 SER OG 1 1
19 21997 1 1 44 ASN C C 28.237 21.361 -0.959 1.00 . A A . 44 ASN C 1 1
19 21998 1 1 44 ASN CA C 29.018 20.062 -1.133 1.00 . A A . 44 ASN CA 1 1
19 21999 1 1 44 ASN CB C 28.084 18.953 -1.619 1.00 . A A . 44 ASN CB 1 1
19 22000 1 1 44 ASN CG C 27.689 19.126 -3.074 1.00 . A A . 44 ASN CG 1 1
19 22001 1 1 44 ASN H H 29.132 19.209 0.801 1.00 . A A . 44 ASN H 1 1
19 22002 1 1 44 ASN HA H 29.793 20.217 -1.869 1.00 . A A . 44 ASN HA 1 1
19 22003 1 1 44 ASN HB2 H 28.580 17.999 -1.512 1.00 . A A . 44 ASN HB2 1 1
19 22004 1 1 44 ASN HB3 H 27.186 18.956 -1.019 1.00 . A A . 44 ASN HB3 1 1
19 22005 1 1 44 ASN HD21 H 29.137 17.886 -3.639 1.00 . A A . 44 ASN HD21 1 1
19 22006 1 1 44 ASN HD22 H 28.172 18.544 -4.912 1.00 . A A . 44 ASN HD22 1 1
19 22007 1 1 44 ASN N N 29.660 19.671 0.117 1.00 . A A . 44 ASN N 1 1
19 22008 1 1 44 ASN ND2 N 28.405 18.450 -3.965 1.00 . A A . 44 ASN ND2 1 1
19 22009 1 1 44 ASN O O 27.579 21.829 -1.888 1.00 . A A . 44 ASN O 1 1
19 22010 1 1 44 ASN OD1 O 26.752 19.858 -3.391 1.00 . A A . 44 ASN OD1 1 1
19 22011 1 1 45 GLN C C 26.132 23.064 0.197 1.00 . A A . 45 GLN C 1 1
19 22012 1 1 45 GLN CA C 27.615 23.182 0.531 1.00 . A A . 45 GLN CA 1 1
19 22013 1 1 45 GLN CB C 28.236 24.339 -0.254 1.00 . A A . 45 GLN CB 1 1
19 22014 1 1 45 GLN CD C 30.335 25.613 -0.853 1.00 . A A . 45 GLN CD 1 1
19 22015 1 1 45 GLN CG C 29.749 24.421 -0.122 1.00 . A A . 45 GLN CG 1 1
19 22016 1 1 45 GLN H H 28.855 21.515 0.935 1.00 . A A . 45 GLN H 1 1
19 22017 1 1 45 GLN HA H 27.719 23.378 1.587 1.00 . A A . 45 GLN HA 1 1
19 22018 1 1 45 GLN HB2 H 27.993 24.221 -1.299 1.00 . A A . 45 GLN HB2 1 1
19 22019 1 1 45 GLN HB3 H 27.815 25.267 0.103 1.00 . A A . 45 GLN HB3 1 1
19 22020 1 1 45 GLN HE21 H 32.125 25.243 -0.071 1.00 . A A . 45 GLN HE21 1 1
19 22021 1 1 45 GLN HE22 H 32.033 26.610 -1.124 1.00 . A A . 45 GLN HE22 1 1
19 22022 1 1 45 GLN HG2 H 30.002 24.500 0.924 1.00 . A A . 45 GLN HG2 1 1
19 22023 1 1 45 GLN HG3 H 30.181 23.519 -0.529 1.00 . A A . 45 GLN HG3 1 1
19 22024 1 1 45 GLN N N 28.315 21.937 0.236 1.00 . A A . 45 GLN N 1 1
19 22025 1 1 45 GLN NE2 N 31.628 25.846 -0.663 1.00 . A A . 45 GLN NE2 1 1
19 22026 1 1 45 GLN O O 25.523 24.009 -0.305 1.00 . A A . 45 GLN O 1 1
19 22027 1 1 45 GLN OE1 O 29.633 26.316 -1.581 1.00 . A A . 45 GLN OE1 1 1
19 22028 1 1 46 GLU C C 23.462 21.012 1.408 1.00 . A A . 46 GLU C 1 1
19 22029 1 1 46 GLU CA C 24.145 21.659 0.207 1.00 . A A . 46 GLU CA 1 1
19 22030 1 1 46 GLU CB C 23.984 20.768 -1.026 1.00 . A A . 46 GLU CB 1 1
19 22031 1 1 46 GLU CD C 24.600 18.467 -1.869 1.00 . A A . 46 GLU CD 1 1
19 22032 1 1 46 GLU CG C 24.047 19.282 -0.716 1.00 . A A . 46 GLU CG 1 1
19 22033 1 1 46 GLU H H 26.096 21.185 0.878 1.00 . A A . 46 GLU H 1 1
19 22034 1 1 46 GLU HA H 23.678 22.613 0.013 1.00 . A A . 46 GLU HA 1 1
19 22035 1 1 46 GLU HB2 H 23.031 20.979 -1.487 1.00 . A A . 46 GLU HB2 1 1
19 22036 1 1 46 GLU HB3 H 24.772 21.000 -1.728 1.00 . A A . 46 GLU HB3 1 1
19 22037 1 1 46 GLU HG2 H 24.681 19.133 0.146 1.00 . A A . 46 GLU HG2 1 1
19 22038 1 1 46 GLU HG3 H 23.050 18.931 -0.492 1.00 . A A . 46 GLU HG3 1 1
19 22039 1 1 46 GLU N N 25.557 21.899 0.479 1.00 . A A . 46 GLU N 1 1
19 22040 1 1 46 GLU O O 24.119 20.426 2.268 1.00 . A A . 46 GLU O 1 1
19 22041 1 1 46 GLU OE1 O 24.201 18.726 -3.024 1.00 . A A . 46 GLU OE1 1 1
19 22042 1 1 46 GLU OE2 O 25.431 17.570 -1.616 1.00 . A A . 46 GLU OE2 1 1
19 22043 1 1 47 ALA C C 20.201 19.718 2.026 1.00 . A A . 47 ALA C 1 1
19 22044 1 1 47 ALA CA C 21.366 20.548 2.554 1.00 . A A . 47 ALA CA 1 1
19 22045 1 1 47 ALA CB C 20.858 21.647 3.476 1.00 . A A . 47 ALA CB 1 1
19 22046 1 1 47 ALA H H 21.671 21.602 0.744 1.00 . A A . 47 ALA H 1 1
19 22047 1 1 47 ALA HA H 22.022 19.907 3.125 1.00 . A A . 47 ALA HA 1 1
19 22048 1 1 47 ALA HB1 H 20.157 21.227 4.182 1.00 . A A . 47 ALA HB1 1 1
19 22049 1 1 47 ALA HB2 H 21.691 22.081 4.009 1.00 . A A . 47 ALA HB2 1 1
19 22050 1 1 47 ALA HB3 H 20.367 22.409 2.891 1.00 . A A . 47 ALA HB3 1 1
19 22051 1 1 47 ALA N N 22.139 21.123 1.460 1.00 . A A . 47 ALA N 1 1
19 22052 1 1 47 ALA O O 19.346 20.222 1.297 1.00 . A A . 47 ALA O 1 1
19 22053 1 1 48 VAL C C 18.218 17.139 3.130 1.00 . A A . 48 VAL C 1 1
19 22054 1 1 48 VAL CA C 19.112 17.542 1.962 1.00 . A A . 48 VAL CA 1 1
19 22055 1 1 48 VAL CB C 19.687 16.271 1.309 1.00 . A A . 48 VAL CB 1 1
19 22056 1 1 48 VAL CG1 C 18.569 15.310 0.933 1.00 . A A . 48 VAL CG1 1 1
19 22057 1 1 48 VAL CG2 C 20.523 16.631 0.090 1.00 . A A . 48 VAL CG2 1 1
19 22058 1 1 48 VAL H H 20.882 18.098 2.980 1.00 . A A . 48 VAL H 1 1
19 22059 1 1 48 VAL HA H 18.514 18.061 1.227 1.00 . A A . 48 VAL HA 1 1
19 22060 1 1 48 VAL HB H 20.328 15.780 2.026 1.00 . A A . 48 VAL HB 1 1
19 22061 1 1 48 VAL HG11 H 18.319 14.698 1.788 1.00 . A A . 48 VAL HG11 1 1
19 22062 1 1 48 VAL HG12 H 17.700 15.872 0.625 1.00 . A A . 48 VAL HG12 1 1
19 22063 1 1 48 VAL HG13 H 18.896 14.677 0.122 1.00 . A A . 48 VAL HG13 1 1
19 22064 1 1 48 VAL HG21 H 21.489 16.993 0.411 1.00 . A A . 48 VAL HG21 1 1
19 22065 1 1 48 VAL HG22 H 20.654 15.755 -0.529 1.00 . A A . 48 VAL HG22 1 1
19 22066 1 1 48 VAL HG23 H 20.021 17.400 -0.478 1.00 . A A . 48 VAL HG23 1 1
19 22067 1 1 48 VAL N N 20.172 18.442 2.398 1.00 . A A . 48 VAL N 1 1
19 22068 1 1 48 VAL O O 18.703 16.693 4.170 1.00 . A A . 48 VAL O 1 1
19 22069 1 1 49 ILE C C 14.971 15.890 3.499 1.00 . A A . 49 ILE C 1 1
19 22070 1 1 49 ILE CA C 15.950 16.951 3.989 1.00 . A A . 49 ILE CA 1 1
19 22071 1 1 49 ILE CB C 15.157 18.186 4.459 1.00 . A A . 49 ILE CB 1 1
19 22072 1 1 49 ILE CD1 C 15.869 20.629 4.420 1.00 . A A . 49 ILE CD1 1 1
19 22073 1 1 49 ILE CG1 C 16.109 19.254 5.002 1.00 . A A . 49 ILE CG1 1 1
19 22074 1 1 49 ILE CG2 C 14.139 17.789 5.518 1.00 . A A . 49 ILE CG2 1 1
19 22075 1 1 49 ILE H H 16.586 17.660 2.100 1.00 . A A . 49 ILE H 1 1
19 22076 1 1 49 ILE HA H 16.499 16.558 4.833 1.00 . A A . 49 ILE HA 1 1
19 22077 1 1 49 ILE HB H 14.623 18.587 3.612 1.00 . A A . 49 ILE HB 1 1
19 22078 1 1 49 ILE HD11 H 16.632 20.849 3.688 1.00 . A A . 49 ILE HD11 1 1
19 22079 1 1 49 ILE HD12 H 14.898 20.656 3.948 1.00 . A A . 49 ILE HD12 1 1
19 22080 1 1 49 ILE HD13 H 15.906 21.366 5.210 1.00 . A A . 49 ILE HD13 1 1
19 22081 1 1 49 ILE HG12 H 15.992 19.322 6.072 1.00 . A A . 49 ILE HG12 1 1
19 22082 1 1 49 ILE HG13 H 17.126 18.969 4.773 1.00 . A A . 49 ILE HG13 1 1
19 22083 1 1 49 ILE HG21 H 13.236 17.443 5.037 1.00 . A A . 49 ILE HG21 1 1
19 22084 1 1 49 ILE HG22 H 14.546 16.998 6.130 1.00 . A A . 49 ILE HG22 1 1
19 22085 1 1 49 ILE HG23 H 13.912 18.644 6.137 1.00 . A A . 49 ILE HG23 1 1
19 22086 1 1 49 ILE N N 16.911 17.300 2.951 1.00 . A A . 49 ILE N 1 1
19 22087 1 1 49 ILE O O 14.130 16.153 2.638 1.00 . A A . 49 ILE O 1 1
19 22088 1 1 50 THR C C 12.986 13.517 4.578 1.00 . A A . 50 THR C 1 1
19 22089 1 1 50 THR CA C 14.211 13.584 3.673 1.00 . A A . 50 THR CA 1 1
19 22090 1 1 50 THR CB C 14.951 12.235 3.730 1.00 . A A . 50 THR CB 1 1
19 22091 1 1 50 THR CG2 C 14.032 11.096 3.313 1.00 . A A . 50 THR CG2 1 1
19 22092 1 1 50 THR H H 15.775 14.538 4.733 1.00 . A A . 50 THR H 1 1
19 22093 1 1 50 THR HA H 13.886 13.751 2.656 1.00 . A A . 50 THR HA 1 1
19 22094 1 1 50 THR HB H 15.276 12.062 4.745 1.00 . A A . 50 THR HB 1 1
19 22095 1 1 50 THR HG1 H 16.858 12.581 3.366 1.00 . A A . 50 THR HG1 1 1
19 22096 1 1 50 THR HG21 H 13.970 10.373 4.113 1.00 . A A . 50 THR HG21 1 1
19 22097 1 1 50 THR HG22 H 14.427 10.620 2.428 1.00 . A A . 50 THR HG22 1 1
19 22098 1 1 50 THR HG23 H 13.048 11.486 3.104 1.00 . A A . 50 THR HG23 1 1
19 22099 1 1 50 THR N N 15.085 14.687 4.053 1.00 . A A . 50 THR N 1 1
19 22100 1 1 50 THR O O 13.109 13.432 5.800 1.00 . A A . 50 THR O 1 1
19 22101 1 1 50 THR OG1 O 16.097 12.268 2.871 1.00 . A A . 50 THR OG1 1 1
19 22102 1 1 51 TYR C C 9.555 12.567 4.049 1.00 . A A . 51 TYR C 1 1
19 22103 1 1 51 TYR CA C 10.557 13.500 4.723 1.00 . A A . 51 TYR CA 1 1
19 22104 1 1 51 TYR CB C 9.956 14.900 4.856 1.00 . A A . 51 TYR CB 1 1
19 22105 1 1 51 TYR CD1 C 9.502 15.433 2.430 1.00 . A A . 51 TYR CD1 1 1
19 22106 1 1 51 TYR CD2 C 7.666 15.456 3.949 1.00 . A A . 51 TYR CD2 1 1
19 22107 1 1 51 TYR CE1 C 8.655 15.771 1.393 1.00 . A A . 51 TYR CE1 1 1
19 22108 1 1 51 TYR CE2 C 6.810 15.793 2.917 1.00 . A A . 51 TYR CE2 1 1
19 22109 1 1 51 TYR CG C 9.024 15.270 3.724 1.00 . A A . 51 TYR CG 1 1
19 22110 1 1 51 TYR CZ C 7.310 15.950 1.641 1.00 . A A . 51 TYR CZ 1 1
19 22111 1 1 51 TYR H H 11.771 13.623 2.994 1.00 . A A . 51 TYR H 1 1
19 22112 1 1 51 TYR HA H 10.780 13.119 5.708 1.00 . A A . 51 TYR HA 1 1
19 22113 1 1 51 TYR HB2 H 9.396 14.958 5.777 1.00 . A A . 51 TYR HB2 1 1
19 22114 1 1 51 TYR HB3 H 10.755 15.627 4.880 1.00 . A A . 51 TYR HB3 1 1
19 22115 1 1 51 TYR HD1 H 10.556 15.291 2.238 1.00 . A A . 51 TYR HD1 1 1
19 22116 1 1 51 TYR HD2 H 7.277 15.333 4.949 1.00 . A A . 51 TYR HD2 1 1
19 22117 1 1 51 TYR HE1 H 9.045 15.893 0.393 1.00 . A A . 51 TYR HE1 1 1
19 22118 1 1 51 TYR HE2 H 5.757 15.934 3.112 1.00 . A A . 51 TYR HE2 1 1
19 22119 1 1 51 TYR HH H 5.941 15.519 0.363 1.00 . A A . 51 TYR HH 1 1
19 22120 1 1 51 TYR N N 11.805 13.555 3.971 1.00 . A A . 51 TYR N 1 1
19 22121 1 1 51 TYR O O 9.761 12.134 2.915 1.00 . A A . 51 TYR O 1 1
19 22122 1 1 51 TYR OH O 6.462 16.286 0.611 1.00 . A A . 51 TYR OH 1 1
19 22123 1 1 52 GLN C C 6.083 12.080 4.209 1.00 . A A . 52 GLN C 1 1
19 22124 1 1 52 GLN CA C 7.438 11.381 4.227 1.00 . A A . 52 GLN CA 1 1
19 22125 1 1 52 GLN CB C 7.354 10.101 5.060 1.00 . A A . 52 GLN CB 1 1
19 22126 1 1 52 GLN CD C 6.964 7.605 5.012 1.00 . A A . 52 GLN CD 1 1
19 22127 1 1 52 GLN CG C 6.725 8.933 4.319 1.00 . A A . 52 GLN CG 1 1
19 22128 1 1 52 GLN H H 8.365 12.639 5.653 1.00 . A A . 52 GLN H 1 1
19 22129 1 1 52 GLN HA H 7.709 11.123 3.214 1.00 . A A . 52 GLN HA 1 1
19 22130 1 1 52 GLN HB2 H 8.351 9.815 5.360 1.00 . A A . 52 GLN HB2 1 1
19 22131 1 1 52 GLN HB3 H 6.764 10.299 5.943 1.00 . A A . 52 GLN HB3 1 1
19 22132 1 1 52 GLN HE21 H 5.641 8.073 6.420 1.00 . A A . 52 GLN HE21 1 1
19 22133 1 1 52 GLN HE22 H 6.399 6.530 6.585 1.00 . A A . 52 GLN HE22 1 1
19 22134 1 1 52 GLN HG2 H 5.660 9.098 4.251 1.00 . A A . 52 GLN HG2 1 1
19 22135 1 1 52 GLN HG3 H 7.145 8.885 3.326 1.00 . A A . 52 GLN HG3 1 1
19 22136 1 1 52 GLN N N 8.472 12.263 4.756 1.00 . A A . 52 GLN N 1 1
19 22137 1 1 52 GLN NE2 N 6.265 7.380 6.118 1.00 . A A . 52 GLN NE2 1 1
19 22138 1 1 52 GLN O O 5.689 12.749 5.165 1.00 . A A . 52 GLN O 1 1
19 22139 1 1 52 GLN OE1 O 7.769 6.792 4.558 1.00 . A A . 52 GLN OE1 1 1
19 22140 1 1 53 PRO C C 2.976 11.893 3.827 1.00 . A A . 53 PRO C 1 1
19 22141 1 1 53 PRO CA C 4.028 12.533 2.928 1.00 . A A . 53 PRO CA 1 1
19 22142 1 1 53 PRO CB C 3.702 12.272 1.455 1.00 . A A . 53 PRO CB 1 1
19 22143 1 1 53 PRO CD C 5.757 11.141 1.918 1.00 . A A . 53 PRO CD 1 1
19 22144 1 1 53 PRO CG C 4.497 11.063 1.100 1.00 . A A . 53 PRO CG 1 1
19 22145 1 1 53 PRO HA H 4.055 13.598 3.108 1.00 . A A . 53 PRO HA 1 1
19 22146 1 1 53 PRO HB2 H 2.642 12.095 1.344 1.00 . A A . 53 PRO HB2 1 1
19 22147 1 1 53 PRO HB3 H 3.995 13.125 0.861 1.00 . A A . 53 PRO HB3 1 1
19 22148 1 1 53 PRO HD2 H 6.082 10.152 2.205 1.00 . A A . 53 PRO HD2 1 1
19 22149 1 1 53 PRO HD3 H 6.534 11.650 1.366 1.00 . A A . 53 PRO HD3 1 1
19 22150 1 1 53 PRO HG2 H 3.942 10.172 1.350 1.00 . A A . 53 PRO HG2 1 1
19 22151 1 1 53 PRO HG3 H 4.734 11.076 0.046 1.00 . A A . 53 PRO HG3 1 1
19 22152 1 1 53 PRO N N 5.350 11.924 3.096 1.00 . A A . 53 PRO N 1 1
19 22153 1 1 53 PRO O O 1.902 12.457 4.042 1.00 . A A . 53 PRO O 1 1
19 22154 1 1 54 TYR C C 2.440 10.539 6.651 1.00 . A A . 54 TYR C 1 1
19 22155 1 1 54 TYR CA C 2.371 9.997 5.226 1.00 . A A . 54 TYR CA 1 1
19 22156 1 1 54 TYR CB C 2.692 8.501 5.222 1.00 . A A . 54 TYR CB 1 1
19 22157 1 1 54 TYR CD1 C 2.696 7.630 7.593 1.00 . A A . 54 TYR CD1 1 1
19 22158 1 1 54 TYR CD2 C 0.814 7.137 6.216 1.00 . A A . 54 TYR CD2 1 1
19 22159 1 1 54 TYR CE1 C 2.119 6.937 8.639 1.00 . A A . 54 TYR CE1 1 1
19 22160 1 1 54 TYR CE2 C 0.228 6.443 7.257 1.00 . A A . 54 TYR CE2 1 1
19 22161 1 1 54 TYR CG C 2.056 7.742 6.365 1.00 . A A . 54 TYR CG 1 1
19 22162 1 1 54 TYR CZ C 0.885 6.345 8.466 1.00 . A A . 54 TYR CZ 1 1
19 22163 1 1 54 TYR H H 4.161 10.315 4.143 1.00 . A A . 54 TYR H 1 1
19 22164 1 1 54 TYR HA H 1.371 10.141 4.846 1.00 . A A . 54 TYR HA 1 1
19 22165 1 1 54 TYR HB2 H 2.340 8.067 4.299 1.00 . A A . 54 TYR HB2 1 1
19 22166 1 1 54 TYR HB3 H 3.762 8.369 5.291 1.00 . A A . 54 TYR HB3 1 1
19 22167 1 1 54 TYR HD1 H 3.663 8.095 7.724 1.00 . A A . 54 TYR HD1 1 1
19 22168 1 1 54 TYR HD2 H 0.302 7.216 5.268 1.00 . A A . 54 TYR HD2 1 1
19 22169 1 1 54 TYR HE1 H 2.632 6.860 9.586 1.00 . A A . 54 TYR HE1 1 1
19 22170 1 1 54 TYR HE2 H -0.738 5.980 7.122 1.00 . A A . 54 TYR HE2 1 1
19 22171 1 1 54 TYR HH H -0.633 5.544 9.333 1.00 . A A . 54 TYR HH 1 1
19 22172 1 1 54 TYR N N 3.291 10.714 4.351 1.00 . A A . 54 TYR N 1 1
19 22173 1 1 54 TYR O O 1.561 10.274 7.472 1.00 . A A . 54 TYR O 1 1
19 22174 1 1 54 TYR OH O 0.305 5.655 9.506 1.00 . A A . 54 TYR OH 1 1
19 22175 1 1 55 LEU C C 3.566 13.402 8.209 1.00 . A A . 55 LEU C 1 1
19 22176 1 1 55 LEU CA C 3.676 11.882 8.262 1.00 . A A . 55 LEU CA 1 1
19 22177 1 1 55 LEU CB C 5.037 11.477 8.832 1.00 . A A . 55 LEU CB 1 1
19 22178 1 1 55 LEU CD1 C 6.921 9.828 8.710 1.00 . A A . 55 LEU CD1 1 1
19 22179 1 1 55 LEU CD2 C 4.766 9.182 9.804 1.00 . A A . 55 LEU CD2 1 1
19 22180 1 1 55 LEU CG C 5.410 10.001 8.695 1.00 . A A . 55 LEU CG 1 1
19 22181 1 1 55 LEU H H 4.158 11.475 6.241 1.00 . A A . 55 LEU H 1 1
19 22182 1 1 55 LEU HA H 2.897 11.498 8.904 1.00 . A A . 55 LEU HA 1 1
19 22183 1 1 55 LEU HB2 H 5.793 12.057 8.326 1.00 . A A . 55 LEU HB2 1 1
19 22184 1 1 55 LEU HB3 H 5.040 11.724 9.884 1.00 . A A . 55 LEU HB3 1 1
19 22185 1 1 55 LEU HD11 H 7.295 10.024 9.703 1.00 . A A . 55 LEU HD11 1 1
19 22186 1 1 55 LEU HD12 H 7.369 10.521 8.013 1.00 . A A . 55 LEU HD12 1 1
19 22187 1 1 55 LEU HD13 H 7.171 8.817 8.423 1.00 . A A . 55 LEU HD13 1 1
19 22188 1 1 55 LEU HD21 H 5.292 9.358 10.731 1.00 . A A . 55 LEU HD21 1 1
19 22189 1 1 55 LEU HD22 H 4.819 8.132 9.554 1.00 . A A . 55 LEU HD22 1 1
19 22190 1 1 55 LEU HD23 H 3.733 9.475 9.915 1.00 . A A . 55 LEU HD23 1 1
19 22191 1 1 55 LEU HG H 5.042 9.629 7.748 1.00 . A A . 55 LEU HG 1 1
19 22192 1 1 55 LEU N N 3.491 11.300 6.937 1.00 . A A . 55 LEU N 1 1
19 22193 1 1 55 LEU O O 2.604 13.982 8.712 1.00 . A A . 55 LEU O 1 1
19 22194 1 1 56 ILE C C 4.586 15.923 6.010 1.00 . A A . 56 ILE C 1 1
19 22195 1 1 56 ILE CA C 4.568 15.493 7.473 1.00 . A A . 56 ILE CA 1 1
19 22196 1 1 56 ILE CB C 5.784 16.108 8.192 1.00 . A A . 56 ILE CB 1 1
19 22197 1 1 56 ILE CD1 C 6.815 18.313 8.937 1.00 . A A . 56 ILE CD1 1 1
19 22198 1 1 56 ILE CG1 C 5.642 17.630 8.270 1.00 . A A . 56 ILE CG1 1 1
19 22199 1 1 56 ILE CG2 C 7.071 15.727 7.475 1.00 . A A . 56 ILE CG2 1 1
19 22200 1 1 56 ILE H H 5.295 13.523 7.214 1.00 . A A . 56 ILE H 1 1
19 22201 1 1 56 ILE HA H 3.670 15.874 7.939 1.00 . A A . 56 ILE HA 1 1
19 22202 1 1 56 ILE HB H 5.824 15.706 9.192 1.00 . A A . 56 ILE HB 1 1
19 22203 1 1 56 ILE HD11 H 6.469 19.184 9.472 1.00 . A A . 56 ILE HD11 1 1
19 22204 1 1 56 ILE HD12 H 7.286 17.629 9.627 1.00 . A A . 56 ILE HD12 1 1
19 22205 1 1 56 ILE HD13 H 7.531 18.614 8.185 1.00 . A A . 56 ILE HD13 1 1
19 22206 1 1 56 ILE HG12 H 5.550 18.028 7.272 1.00 . A A . 56 ILE HG12 1 1
19 22207 1 1 56 ILE HG13 H 4.752 17.872 8.833 1.00 . A A . 56 ILE HG13 1 1
19 22208 1 1 56 ILE HG21 H 7.376 16.537 6.829 1.00 . A A . 56 ILE HG21 1 1
19 22209 1 1 56 ILE HG22 H 7.845 15.537 8.204 1.00 . A A . 56 ILE HG22 1 1
19 22210 1 1 56 ILE HG23 H 6.905 14.838 6.885 1.00 . A A . 56 ILE HG23 1 1
19 22211 1 1 56 ILE N N 4.556 14.041 7.595 1.00 . A A . 56 ILE N 1 1
19 22212 1 1 56 ILE O O 5.047 15.183 5.142 1.00 . A A . 56 ILE O 1 1
19 22213 1 1 57 GLN C C 5.342 18.366 4.041 1.00 . A A . 57 GLN C 1 1
19 22214 1 1 57 GLN CA C 4.040 17.652 4.387 1.00 . A A . 57 GLN CA 1 1
19 22215 1 1 57 GLN CB C 2.860 18.612 4.226 1.00 . A A . 57 GLN CB 1 1
19 22216 1 1 57 GLN CD C 0.730 19.048 2.939 1.00 . A A . 57 GLN CD 1 1
19 22217 1 1 57 GLN CG C 1.674 18.001 3.498 1.00 . A A . 57 GLN CG 1 1
19 22218 1 1 57 GLN H H 3.728 17.666 6.480 1.00 . A A . 57 GLN H 1 1
19 22219 1 1 57 GLN HA H 3.910 16.820 3.712 1.00 . A A . 57 GLN HA 1 1
19 22220 1 1 57 GLN HB2 H 2.531 18.926 5.205 1.00 . A A . 57 GLN HB2 1 1
19 22221 1 1 57 GLN HB3 H 3.189 19.477 3.670 1.00 . A A . 57 GLN HB3 1 1
19 22222 1 1 57 GLN HE21 H -0.357 17.634 2.060 1.00 . A A . 57 GLN HE21 1 1
19 22223 1 1 57 GLN HE22 H -0.904 19.256 1.827 1.00 . A A . 57 GLN HE22 1 1
19 22224 1 1 57 GLN HG2 H 2.041 17.397 2.681 1.00 . A A . 57 GLN HG2 1 1
19 22225 1 1 57 GLN HG3 H 1.127 17.376 4.189 1.00 . A A . 57 GLN HG3 1 1
19 22226 1 1 57 GLN N N 4.081 17.124 5.746 1.00 . A A . 57 GLN N 1 1
19 22227 1 1 57 GLN NE2 N -0.279 18.601 2.200 1.00 . A A . 57 GLN NE2 1 1
19 22228 1 1 57 GLN O O 6.172 18.649 4.905 1.00 . A A . 57 GLN O 1 1
19 22229 1 1 57 GLN OE1 O 0.906 20.245 3.168 1.00 . A A . 57 GLN OE1 1 1
19 22230 1 1 58 PRO C C 6.787 20.806 2.701 1.00 . A A . 58 PRO C 1 1
19 22231 1 1 58 PRO CA C 6.729 19.348 2.256 1.00 . A A . 58 PRO CA 1 1
19 22232 1 1 58 PRO CB C 6.591 19.259 0.734 1.00 . A A . 58 PRO CB 1 1
19 22233 1 1 58 PRO CD C 4.582 18.355 1.662 1.00 . A A . 58 PRO CD 1 1
19 22234 1 1 58 PRO CG C 5.127 19.129 0.493 1.00 . A A . 58 PRO CG 1 1
19 22235 1 1 58 PRO HA H 7.630 18.841 2.569 1.00 . A A . 58 PRO HA 1 1
19 22236 1 1 58 PRO HB2 H 6.989 20.156 0.281 1.00 . A A . 58 PRO HB2 1 1
19 22237 1 1 58 PRO HB3 H 7.129 18.396 0.371 1.00 . A A . 58 PRO HB3 1 1
19 22238 1 1 58 PRO HD2 H 3.587 18.696 1.909 1.00 . A A . 58 PRO HD2 1 1
19 22239 1 1 58 PRO HD3 H 4.577 17.297 1.444 1.00 . A A . 58 PRO HD3 1 1
19 22240 1 1 58 PRO HG2 H 4.674 20.107 0.447 1.00 . A A . 58 PRO HG2 1 1
19 22241 1 1 58 PRO HG3 H 4.953 18.589 -0.427 1.00 . A A . 58 PRO HG3 1 1
19 22242 1 1 58 PRO N N 5.529 18.663 2.746 1.00 . A A . 58 PRO N 1 1
19 22243 1 1 58 PRO O O 7.824 21.283 3.159 1.00 . A A . 58 PRO O 1 1
19 22244 1 1 59 GLU C C 5.840 23.075 4.448 1.00 . A A . 59 GLU C 1 1
19 22245 1 1 59 GLU CA C 5.591 22.911 2.951 1.00 . A A . 59 GLU CA 1 1
19 22246 1 1 59 GLU CB C 4.225 23.492 2.583 1.00 . A A . 59 GLU CB 1 1
19 22247 1 1 59 GLU CD C 3.010 24.110 0.456 1.00 . A A . 59 GLU CD 1 1
19 22248 1 1 59 GLU CG C 4.241 24.328 1.314 1.00 . A A . 59 GLU CG 1 1
19 22249 1 1 59 GLU H H 4.871 21.070 2.192 1.00 . A A . 59 GLU H 1 1
19 22250 1 1 59 GLU HA H 6.357 23.445 2.410 1.00 . A A . 59 GLU HA 1 1
19 22251 1 1 59 GLU HB2 H 3.526 22.680 2.446 1.00 . A A . 59 GLU HB2 1 1
19 22252 1 1 59 GLU HB3 H 3.883 24.116 3.395 1.00 . A A . 59 GLU HB3 1 1
19 22253 1 1 59 GLU HG2 H 4.290 25.372 1.586 1.00 . A A . 59 GLU HG2 1 1
19 22254 1 1 59 GLU HG3 H 5.115 24.066 0.737 1.00 . A A . 59 GLU HG3 1 1
19 22255 1 1 59 GLU N N 5.666 21.507 2.563 1.00 . A A . 59 GLU N 1 1
19 22256 1 1 59 GLU O O 6.428 24.065 4.885 1.00 . A A . 59 GLU O 1 1
19 22257 1 1 59 GLU OE1 O 1.886 24.219 0.991 1.00 . A A . 59 GLU OE1 1 1
19 22258 1 1 59 GLU OE2 O 3.170 23.831 -0.750 1.00 . A A . 59 GLU OE2 1 1
19 22259 1 1 60 ASP C C 7.032 21.985 7.050 1.00 . A A . 60 ASP C 1 1
19 22260 1 1 60 ASP CA C 5.561 22.135 6.675 1.00 . A A . 60 ASP CA 1 1
19 22261 1 1 60 ASP CB C 4.738 21.029 7.336 1.00 . A A . 60 ASP CB 1 1
19 22262 1 1 60 ASP CG C 3.608 21.577 8.186 1.00 . A A . 60 ASP CG 1 1
19 22263 1 1 60 ASP H H 4.927 21.337 4.820 1.00 . A A . 60 ASP H 1 1
19 22264 1 1 60 ASP HA H 5.209 23.093 7.028 1.00 . A A . 60 ASP HA 1 1
19 22265 1 1 60 ASP HB2 H 4.312 20.398 6.569 1.00 . A A . 60 ASP HB2 1 1
19 22266 1 1 60 ASP HB3 H 5.384 20.436 7.966 1.00 . A A . 60 ASP HB3 1 1
19 22267 1 1 60 ASP N N 5.388 22.100 5.227 1.00 . A A . 60 ASP N 1 1
19 22268 1 1 60 ASP O O 7.528 22.665 7.949 1.00 . A A . 60 ASP O 1 1
19 22269 1 1 60 ASP OD1 O 2.866 22.453 7.694 1.00 . A A . 60 ASP OD1 1 1
19 22270 1 1 60 ASP OD2 O 3.466 21.129 9.343 1.00 . A A . 60 ASP OD2 1 1
19 22271 1 1 61 LEU C C 9.976 22.074 6.266 1.00 . A A . 61 LEU C 1 1
19 22272 1 1 61 LEU CA C 9.140 20.847 6.617 1.00 . A A . 61 LEU CA 1 1
19 22273 1 1 61 LEU CB C 9.628 19.638 5.816 1.00 . A A . 61 LEU CB 1 1
19 22274 1 1 61 LEU CD1 C 11.784 20.173 4.656 1.00 . A A . 61 LEU CD1 1 1
19 22275 1 1 61 LEU CD2 C 10.039 18.819 3.483 1.00 . A A . 61 LEU CD2 1 1
19 22276 1 1 61 LEU CG C 10.292 19.946 4.473 1.00 . A A . 61 LEU CG 1 1
19 22277 1 1 61 LEU H H 7.276 20.576 5.652 1.00 . A A . 61 LEU H 1 1
19 22278 1 1 61 LEU HA H 9.252 20.639 7.671 1.00 . A A . 61 LEU HA 1 1
19 22279 1 1 61 LEU HB2 H 10.342 19.105 6.424 1.00 . A A . 61 LEU HB2 1 1
19 22280 1 1 61 LEU HB3 H 8.774 19.002 5.626 1.00 . A A . 61 LEU HB3 1 1
19 22281 1 1 61 LEU HD11 H 12.130 19.618 5.515 1.00 . A A . 61 LEU HD11 1 1
19 22282 1 1 61 LEU HD12 H 11.972 21.226 4.807 1.00 . A A . 61 LEU HD12 1 1
19 22283 1 1 61 LEU HD13 H 12.310 19.837 3.774 1.00 . A A . 61 LEU HD13 1 1
19 22284 1 1 61 LEU HD21 H 9.600 19.223 2.583 1.00 . A A . 61 LEU HD21 1 1
19 22285 1 1 61 LEU HD22 H 9.363 18.099 3.921 1.00 . A A . 61 LEU HD22 1 1
19 22286 1 1 61 LEU HD23 H 10.974 18.335 3.241 1.00 . A A . 61 LEU HD23 1 1
19 22287 1 1 61 LEU HG H 9.864 20.852 4.067 1.00 . A A . 61 LEU HG 1 1
19 22288 1 1 61 LEU N N 7.725 21.088 6.356 1.00 . A A . 61 LEU N 1 1
19 22289 1 1 61 LEU O O 11.111 22.214 6.720 1.00 . A A . 61 LEU O 1 1
19 22290 1 1 62 ARG C C 10.472 25.024 6.258 1.00 . A A . 62 ARG C 1 1
19 22291 1 1 62 ARG CA C 10.096 24.176 5.046 1.00 . A A . 62 ARG CA 1 1
19 22292 1 1 62 ARG CB C 9.219 24.991 4.093 1.00 . A A . 62 ARG CB 1 1
19 22293 1 1 62 ARG CD C 10.328 26.009 2.081 1.00 . A A . 62 ARG CD 1 1
19 22294 1 1 62 ARG CG C 9.911 26.220 3.528 1.00 . A A . 62 ARG CG 1 1
19 22295 1 1 62 ARG CZ C 9.618 26.841 -0.121 1.00 . A A . 62 ARG CZ 1 1
19 22296 1 1 62 ARG H H 8.497 22.793 5.128 1.00 . A A . 62 ARG H 1 1
19 22297 1 1 62 ARG HA H 10.999 23.886 4.531 1.00 . A A . 62 ARG HA 1 1
19 22298 1 1 62 ARG HB2 H 8.923 24.360 3.268 1.00 . A A . 62 ARG HB2 1 1
19 22299 1 1 62 ARG HB3 H 8.336 25.313 4.624 1.00 . A A . 62 ARG HB3 1 1
19 22300 1 1 62 ARG HD2 H 11.273 26.504 1.917 1.00 . A A . 62 ARG HD2 1 1
19 22301 1 1 62 ARG HD3 H 10.440 24.950 1.904 1.00 . A A . 62 ARG HD3 1 1
19 22302 1 1 62 ARG HE H 8.434 26.692 1.477 1.00 . A A . 62 ARG HE 1 1
19 22303 1 1 62 ARG HG2 H 9.232 27.059 3.577 1.00 . A A . 62 ARG HG2 1 1
19 22304 1 1 62 ARG HG3 H 10.790 26.430 4.120 1.00 . A A . 62 ARG HG3 1 1
19 22305 1 1 62 ARG HH11 H 11.557 26.287 -0.006 1.00 . A A . 62 ARG HH11 1 1
19 22306 1 1 62 ARG HH12 H 11.044 26.875 -1.552 1.00 . A A . 62 ARG HH12 1 1
19 22307 1 1 62 ARG HH21 H 7.746 27.468 -0.555 1.00 . A A . 62 ARG HH21 1 1
19 22308 1 1 62 ARG HH22 H 8.876 27.547 -1.863 1.00 . A A . 62 ARG HH22 1 1
19 22309 1 1 62 ARG N N 9.405 22.960 5.457 1.00 . A A . 62 ARG N 1 1
19 22310 1 1 62 ARG NE N 9.343 26.545 1.145 1.00 . A A . 62 ARG NE 1 1
19 22311 1 1 62 ARG NH1 N 10.840 26.653 -0.599 1.00 . A A . 62 ARG NH1 1 1
19 22312 1 1 62 ARG NH2 N 8.669 27.325 -0.911 1.00 . A A . 62 ARG NH2 1 1
19 22313 1 1 62 ARG O O 11.571 25.574 6.327 1.00 . A A . 62 ARG O 1 1
19 22314 1 1 63 ASP C C 10.903 25.288 9.257 1.00 . A A . 63 ASP C 1 1
19 22315 1 1 63 ASP CA C 9.787 25.905 8.421 1.00 . A A . 63 ASP CA 1 1
19 22316 1 1 63 ASP CB C 8.504 25.999 9.249 1.00 . A A . 63 ASP CB 1 1
19 22317 1 1 63 ASP CG C 7.309 26.427 8.420 1.00 . A A . 63 ASP CG 1 1
19 22318 1 1 63 ASP H H 8.695 24.663 7.098 1.00 . A A . 63 ASP H 1 1
19 22319 1 1 63 ASP HA H 10.085 26.898 8.122 1.00 . A A . 63 ASP HA 1 1
19 22320 1 1 63 ASP HB2 H 8.291 25.032 9.682 1.00 . A A . 63 ASP HB2 1 1
19 22321 1 1 63 ASP HB3 H 8.647 26.720 10.041 1.00 . A A . 63 ASP HB3 1 1
19 22322 1 1 63 ASP N N 9.552 25.125 7.211 1.00 . A A . 63 ASP N 1 1
19 22323 1 1 63 ASP O O 11.718 25.999 9.846 1.00 . A A . 63 ASP O 1 1
19 22324 1 1 63 ASP OD1 O 7.349 27.538 7.851 1.00 . A A . 63 ASP OD1 1 1
19 22325 1 1 63 ASP OD2 O 6.335 25.650 8.339 1.00 . A A . 63 ASP OD2 1 1
19 22326 1 1 64 HIS C C 13.352 23.679 9.649 1.00 . A A . 64 HIS C 1 1
19 22327 1 1 64 HIS CA C 11.951 23.246 10.071 1.00 . A A . 64 HIS CA 1 1
19 22328 1 1 64 HIS CB C 11.793 21.737 9.886 1.00 . A A . 64 HIS CB 1 1
19 22329 1 1 64 HIS CD2 C 13.558 19.836 9.861 1.00 . A A . 64 HIS CD2 1 1
19 22330 1 1 64 HIS CE1 C 14.668 20.406 11.664 1.00 . A A . 64 HIS CE1 1 1
19 22331 1 1 64 HIS CG C 12.973 20.948 10.364 1.00 . A A . 64 HIS CG 1 1
19 22332 1 1 64 HIS H H 10.258 23.448 8.815 1.00 . A A . 64 HIS H 1 1
19 22333 1 1 64 HIS HA H 11.812 23.489 11.114 1.00 . A A . 64 HIS HA 1 1
19 22334 1 1 64 HIS HB2 H 10.926 21.402 10.435 1.00 . A A . 64 HIS HB2 1 1
19 22335 1 1 64 HIS HB3 H 11.653 21.522 8.836 1.00 . A A . 64 HIS HB3 1 1
19 22336 1 1 64 HIS HD1 H 13.512 22.041 12.083 1.00 . A A . 64 HIS HD1 1 1
19 22337 1 1 64 HIS HD2 H 13.255 19.298 8.973 1.00 . A A . 64 HIS HD2 1 1
19 22338 1 1 64 HIS HE1 H 15.391 20.414 12.465 1.00 . A A . 64 HIS HE1 1 1
19 22339 1 1 64 HIS N N 10.934 23.960 9.306 1.00 . A A . 64 HIS N 1 1
19 22340 1 1 64 HIS ND1 N 13.691 21.279 11.494 1.00 . A A . 64 HIS ND1 1 1
19 22341 1 1 64 HIS NE2 N 14.609 19.520 10.686 1.00 . A A . 64 HIS NE2 1 1
19 22342 1 1 64 HIS O O 14.248 23.816 10.482 1.00 . A A . 64 HIS O 1 1
19 22343 1 1 65 VAL C C 15.294 25.606 8.465 1.00 . A A . 65 VAL C 1 1
19 22344 1 1 65 VAL CA C 14.825 24.309 7.816 1.00 . A A . 65 VAL CA 1 1
19 22345 1 1 65 VAL CB C 14.766 24.503 6.290 1.00 . A A . 65 VAL CB 1 1
19 22346 1 1 65 VAL CG1 C 16.155 24.775 5.732 1.00 . A A . 65 VAL CG1 1 1
19 22347 1 1 65 VAL CG2 C 14.144 23.286 5.622 1.00 . A A . 65 VAL CG2 1 1
19 22348 1 1 65 VAL H H 12.781 23.766 7.734 1.00 . A A . 65 VAL H 1 1
19 22349 1 1 65 VAL HA H 15.543 23.530 8.032 1.00 . A A . 65 VAL HA 1 1
19 22350 1 1 65 VAL HB H 14.144 25.360 6.080 1.00 . A A . 65 VAL HB 1 1
19 22351 1 1 65 VAL HG11 H 16.246 25.825 5.492 1.00 . A A . 65 VAL HG11 1 1
19 22352 1 1 65 VAL HG12 H 16.898 24.507 6.468 1.00 . A A . 65 VAL HG12 1 1
19 22353 1 1 65 VAL HG13 H 16.305 24.188 4.837 1.00 . A A . 65 VAL HG13 1 1
19 22354 1 1 65 VAL HG21 H 13.079 23.436 5.524 1.00 . A A . 65 VAL HG21 1 1
19 22355 1 1 65 VAL HG22 H 14.579 23.150 4.643 1.00 . A A . 65 VAL HG22 1 1
19 22356 1 1 65 VAL HG23 H 14.331 22.410 6.224 1.00 . A A . 65 VAL HG23 1 1
19 22357 1 1 65 VAL N N 13.534 23.892 8.349 1.00 . A A . 65 VAL N 1 1
19 22358 1 1 65 VAL O O 16.456 25.736 8.848 1.00 . A A . 65 VAL O 1 1
19 22359 1 1 66 ASN C C 15.074 27.690 10.658 1.00 . A A . 66 ASN C 1 1
19 22360 1 1 66 ASN CA C 14.701 27.854 9.188 1.00 . A A . 66 ASN CA 1 1
19 22361 1 1 66 ASN CB C 13.515 28.811 9.054 1.00 . A A . 66 ASN CB 1 1
19 22362 1 1 66 ASN CG C 13.854 30.041 8.234 1.00 . A A . 66 ASN CG 1 1
19 22363 1 1 66 ASN H H 13.471 26.402 8.260 1.00 . A A . 66 ASN H 1 1
19 22364 1 1 66 ASN HA H 15.547 28.267 8.658 1.00 . A A . 66 ASN HA 1 1
19 22365 1 1 66 ASN HB2 H 12.697 28.296 8.572 1.00 . A A . 66 ASN HB2 1 1
19 22366 1 1 66 ASN HB3 H 13.205 29.131 10.038 1.00 . A A . 66 ASN HB3 1 1
19 22367 1 1 66 ASN HD21 H 13.184 29.156 6.584 1.00 . A A . 66 ASN HD21 1 1
19 22368 1 1 66 ASN HD22 H 13.793 30.761 6.382 1.00 . A A . 66 ASN HD22 1 1
19 22369 1 1 66 ASN N N 14.381 26.565 8.585 1.00 . A A . 66 ASN N 1 1
19 22370 1 1 66 ASN ND2 N 13.583 29.980 6.936 1.00 . A A . 66 ASN ND2 1 1
19 22371 1 1 66 ASN O O 15.796 28.512 11.221 1.00 . A A . 66 ASN O 1 1
19 22372 1 1 66 ASN OD1 O 14.354 31.035 8.763 1.00 . A A . 66 ASN OD1 1 1
19 22373 1 1 67 ASP C C 16.336 26.039 12.885 1.00 . A A . 67 ASP C 1 1
19 22374 1 1 67 ASP CA C 14.857 26.349 12.677 1.00 . A A . 67 ASP CA 1 1
19 22375 1 1 67 ASP CB C 14.004 25.179 13.171 1.00 . A A . 67 ASP CB 1 1
19 22376 1 1 67 ASP CG C 13.752 25.237 14.665 1.00 . A A . 67 ASP CG 1 1
19 22377 1 1 67 ASP H H 14.006 26.004 10.770 1.00 . A A . 67 ASP H 1 1
19 22378 1 1 67 ASP HA H 14.604 27.232 13.244 1.00 . A A . 67 ASP HA 1 1
19 22379 1 1 67 ASP HB2 H 13.051 25.197 12.663 1.00 . A A . 67 ASP HB2 1 1
19 22380 1 1 67 ASP HB3 H 14.511 24.252 12.946 1.00 . A A . 67 ASP HB3 1 1
19 22381 1 1 67 ASP N N 14.576 26.623 11.273 1.00 . A A . 67 ASP N 1 1
19 22382 1 1 67 ASP O O 16.862 26.185 13.988 1.00 . A A . 67 ASP O 1 1
19 22383 1 1 67 ASP OD1 O 14.729 25.397 15.427 1.00 . A A . 67 ASP OD1 1 1
19 22384 1 1 67 ASP OD2 O 12.577 25.124 15.073 1.00 . A A . 67 ASP OD2 1 1
19 22385 1 1 68 MET C C 19.266 26.542 12.031 1.00 . A A . 68 MET C 1 1
19 22386 1 1 68 MET CA C 18.421 25.281 11.883 1.00 . A A . 68 MET CA 1 1
19 22387 1 1 68 MET CB C 18.846 24.513 10.630 1.00 . A A . 68 MET CB 1 1
19 22388 1 1 68 MET CE C 19.690 23.121 8.171 1.00 . A A . 68 MET CE 1 1
19 22389 1 1 68 MET CG C 18.150 23.170 10.475 1.00 . A A . 68 MET CG 1 1
19 22390 1 1 68 MET H H 16.528 25.515 10.964 1.00 . A A . 68 MET H 1 1
19 22391 1 1 68 MET HA H 18.575 24.654 12.748 1.00 . A A . 68 MET HA 1 1
19 22392 1 1 68 MET HB2 H 18.622 25.113 9.761 1.00 . A A . 68 MET HB2 1 1
19 22393 1 1 68 MET HB3 H 19.911 24.339 10.673 1.00 . A A . 68 MET HB3 1 1
19 22394 1 1 68 MET HE1 H 19.633 24.118 7.761 1.00 . A A . 68 MET HE1 1 1
19 22395 1 1 68 MET HE2 H 20.391 23.109 8.993 1.00 . A A . 68 MET HE2 1 1
19 22396 1 1 68 MET HE3 H 20.022 22.435 7.405 1.00 . A A . 68 MET HE3 1 1
19 22397 1 1 68 MET HG2 H 18.689 22.432 11.049 1.00 . A A . 68 MET HG2 1 1
19 22398 1 1 68 MET HG3 H 17.144 23.256 10.856 1.00 . A A . 68 MET HG3 1 1
19 22399 1 1 68 MET N N 17.002 25.611 11.817 1.00 . A A . 68 MET N 1 1
19 22400 1 1 68 MET O O 20.453 26.472 12.344 1.00 . A A . 68 MET O 1 1
19 22401 1 1 68 MET SD S 18.073 22.622 8.758 1.00 . A A . 68 MET SD 1 1
19 22402 1 1 69 GLY C C 19.880 29.448 10.584 1.00 . A A . 69 GLY C 1 1
19 22403 1 1 69 GLY CA C 19.355 28.956 11.919 1.00 . A A . 69 GLY CA 1 1
19 22404 1 1 69 GLY H H 17.696 27.691 11.559 1.00 . A A . 69 GLY H 1 1
19 22405 1 1 69 GLY HA2 H 18.686 29.699 12.327 1.00 . A A . 69 GLY HA2 1 1
19 22406 1 1 69 GLY HA3 H 20.188 28.826 12.594 1.00 . A A . 69 GLY HA3 1 1
19 22407 1 1 69 GLY N N 18.644 27.696 11.805 1.00 . A A . 69 GLY N 1 1
19 22408 1 1 69 GLY O O 20.280 30.605 10.455 1.00 . A A . 69 GLY O 1 1
19 22409 1 1 70 PHE C C 19.205 29.026 7.272 1.00 . A A . 70 PHE C 1 1
19 22410 1 1 70 PHE CA C 20.363 28.917 8.259 1.00 . A A . 70 PHE CA 1 1
19 22411 1 1 70 PHE CB C 21.370 27.875 7.768 1.00 . A A . 70 PHE CB 1 1
19 22412 1 1 70 PHE CD1 C 23.619 28.383 8.759 1.00 . A A . 70 PHE CD1 1 1
19 22413 1 1 70 PHE CD2 C 22.370 26.561 9.657 1.00 . A A . 70 PHE CD2 1 1
19 22414 1 1 70 PHE CE1 C 24.637 28.133 9.659 1.00 . A A . 70 PHE CE1 1 1
19 22415 1 1 70 PHE CE2 C 23.385 26.306 10.560 1.00 . A A . 70 PHE CE2 1 1
19 22416 1 1 70 PHE CG C 22.475 27.601 8.748 1.00 . A A . 70 PHE CG 1 1
19 22417 1 1 70 PHE CZ C 24.519 27.093 10.562 1.00 . A A . 70 PHE CZ 1 1
19 22418 1 1 70 PHE H H 19.549 27.659 9.755 1.00 . A A . 70 PHE H 1 1
19 22419 1 1 70 PHE HA H 20.854 29.875 8.326 1.00 . A A . 70 PHE HA 1 1
19 22420 1 1 70 PHE HB2 H 20.854 26.945 7.582 1.00 . A A . 70 PHE HB2 1 1
19 22421 1 1 70 PHE HB3 H 21.818 28.223 6.849 1.00 . A A . 70 PHE HB3 1 1
19 22422 1 1 70 PHE HD1 H 23.712 29.197 8.055 1.00 . A A . 70 PHE HD1 1 1
19 22423 1 1 70 PHE HD2 H 21.482 25.944 9.657 1.00 . A A . 70 PHE HD2 1 1
19 22424 1 1 70 PHE HE1 H 25.523 28.750 9.659 1.00 . A A . 70 PHE HE1 1 1
19 22425 1 1 70 PHE HE2 H 23.289 25.493 11.264 1.00 . A A . 70 PHE HE2 1 1
19 22426 1 1 70 PHE HZ H 25.314 26.895 11.266 1.00 . A A . 70 PHE HZ 1 1
19 22427 1 1 70 PHE N N 19.881 28.567 9.590 1.00 . A A . 70 PHE N 1 1
19 22428 1 1 70 PHE O O 18.073 28.659 7.585 1.00 . A A . 70 PHE O 1 1
19 22429 1 1 71 GLU C C 18.721 28.722 3.891 1.00 . A A . 71 GLU C 1 1
19 22430 1 1 71 GLU CA C 18.480 29.691 5.046 1.00 . A A . 71 GLU CA 1 1
19 22431 1 1 71 GLU CB C 18.470 31.130 4.525 1.00 . A A . 71 GLU CB 1 1
19 22432 1 1 71 GLU CD C 18.459 33.592 5.090 1.00 . A A . 71 GLU CD 1 1
19 22433 1 1 71 GLU CG C 18.543 32.176 5.625 1.00 . A A . 71 GLU CG 1 1
19 22434 1 1 71 GLU H H 20.419 29.807 5.888 1.00 . A A . 71 GLU H 1 1
19 22435 1 1 71 GLU HA H 17.521 29.472 5.489 1.00 . A A . 71 GLU HA 1 1
19 22436 1 1 71 GLU HB2 H 19.315 31.268 3.867 1.00 . A A . 71 GLU HB2 1 1
19 22437 1 1 71 GLU HB3 H 17.560 31.290 3.965 1.00 . A A . 71 GLU HB3 1 1
19 22438 1 1 71 GLU HG2 H 17.724 32.017 6.310 1.00 . A A . 71 GLU HG2 1 1
19 22439 1 1 71 GLU HG3 H 19.479 32.060 6.151 1.00 . A A . 71 GLU HG3 1 1
19 22440 1 1 71 GLU N N 19.497 29.533 6.078 1.00 . A A . 71 GLU N 1 1
19 22441 1 1 71 GLU O O 19.809 28.681 3.319 1.00 . A A . 71 GLU O 1 1
19 22442 1 1 71 GLU OE1 O 17.329 34.078 4.875 1.00 . A A . 71 GLU OE1 1 1
19 22443 1 1 71 GLU OE2 O 19.522 34.214 4.885 1.00 . A A . 71 GLU OE2 1 1
19 22444 1 1 72 ALA C C 16.778 27.276 1.374 1.00 . A A . 72 ALA C 1 1
19 22445 1 1 72 ALA CA C 17.796 26.977 2.470 1.00 . A A . 72 ALA CA 1 1
19 22446 1 1 72 ALA CB C 17.603 25.565 3.001 1.00 . A A . 72 ALA CB 1 1
19 22447 1 1 72 ALA H H 16.855 28.024 4.050 1.00 . A A . 72 ALA H 1 1
19 22448 1 1 72 ALA HA H 18.790 27.045 2.052 1.00 . A A . 72 ALA HA 1 1
19 22449 1 1 72 ALA HB1 H 18.073 24.861 2.330 1.00 . A A . 72 ALA HB1 1 1
19 22450 1 1 72 ALA HB2 H 18.052 25.485 3.980 1.00 . A A . 72 ALA HB2 1 1
19 22451 1 1 72 ALA HB3 H 16.547 25.348 3.070 1.00 . A A . 72 ALA HB3 1 1
19 22452 1 1 72 ALA N N 17.697 27.944 3.556 1.00 . A A . 72 ALA N 1 1
19 22453 1 1 72 ALA O O 15.642 27.654 1.656 1.00 . A A . 72 ALA O 1 1
19 22454 1 1 73 ALA C C 16.218 26.125 -1.911 1.00 . A A . 73 ALA C 1 1
19 22455 1 1 73 ALA CA C 16.318 27.354 -1.014 1.00 . A A . 73 ALA CA 1 1
19 22456 1 1 73 ALA CB C 16.815 28.552 -1.810 1.00 . A A . 73 ALA CB 1 1
19 22457 1 1 73 ALA H H 18.112 26.801 -0.037 1.00 . A A . 73 ALA H 1 1
19 22458 1 1 73 ALA HA H 15.334 27.589 -0.633 1.00 . A A . 73 ALA HA 1 1
19 22459 1 1 73 ALA HB1 H 16.415 29.459 -1.381 1.00 . A A . 73 ALA HB1 1 1
19 22460 1 1 73 ALA HB2 H 17.894 28.583 -1.777 1.00 . A A . 73 ALA HB2 1 1
19 22461 1 1 73 ALA HB3 H 16.488 28.464 -2.835 1.00 . A A . 73 ALA HB3 1 1
19 22462 1 1 73 ALA N N 17.194 27.104 0.124 1.00 . A A . 73 ALA N 1 1
19 22463 1 1 73 ALA O O 17.208 25.427 -2.134 1.00 . A A . 73 ALA O 1 1
19 22464 1 1 74 ILE C C 15.652 24.809 -4.551 1.00 . A A . 74 ILE C 1 1
19 22465 1 1 74 ILE CA C 14.792 24.721 -3.295 1.00 . A A . 74 ILE CA 1 1
19 22466 1 1 74 ILE CB C 13.312 24.611 -3.705 1.00 . A A . 74 ILE CB 1 1
19 22467 1 1 74 ILE CD1 C 10.946 24.454 -2.781 1.00 . A A . 74 ILE CD1 1 1
19 22468 1 1 74 ILE CG1 C 12.425 24.478 -2.466 1.00 . A A . 74 ILE CG1 1 1
19 22469 1 1 74 ILE CG2 C 13.108 23.428 -4.639 1.00 . A A . 74 ILE CG2 1 1
19 22470 1 1 74 ILE H H 14.270 26.460 -2.207 1.00 . A A . 74 ILE H 1 1
19 22471 1 1 74 ILE HA H 15.061 23.828 -2.749 1.00 . A A . 74 ILE HA 1 1
19 22472 1 1 74 ILE HB H 13.041 25.510 -4.237 1.00 . A A . 74 ILE HB 1 1
19 22473 1 1 74 ILE HD11 H 10.686 25.330 -3.356 1.00 . A A . 74 ILE HD11 1 1
19 22474 1 1 74 ILE HD12 H 10.712 23.567 -3.349 1.00 . A A . 74 ILE HD12 1 1
19 22475 1 1 74 ILE HD13 H 10.381 24.450 -1.859 1.00 . A A . 74 ILE HD13 1 1
19 22476 1 1 74 ILE HG12 H 12.669 23.560 -1.953 1.00 . A A . 74 ILE HG12 1 1
19 22477 1 1 74 ILE HG13 H 12.611 25.314 -1.807 1.00 . A A . 74 ILE HG13 1 1
19 22478 1 1 74 ILE HG21 H 13.511 22.536 -4.183 1.00 . A A . 74 ILE HG21 1 1
19 22479 1 1 74 ILE HG22 H 12.053 23.293 -4.823 1.00 . A A . 74 ILE HG22 1 1
19 22480 1 1 74 ILE HG23 H 13.615 23.615 -5.574 1.00 . A A . 74 ILE HG23 1 1
19 22481 1 1 74 ILE N N 15.019 25.866 -2.422 1.00 . A A . 74 ILE N 1 1
19 22482 1 1 74 ILE O O 15.594 25.793 -5.289 1.00 . A A . 74 ILE O 1 1
19 22483 1 1 75 LYS C C 16.530 24.013 -7.235 1.00 . A A . 75 LYS C 1 1
19 22484 1 1 75 LYS CA C 17.317 23.729 -5.960 1.00 . A A . 75 LYS CA 1 1
19 22485 1 1 75 LYS CB C 18.000 22.363 -6.063 1.00 . A A . 75 LYS CB 1 1
19 22486 1 1 75 LYS CD C 20.080 21.133 -6.748 1.00 . A A . 75 LYS CD 1 1
19 22487 1 1 75 LYS CE C 19.624 19.951 -7.591 1.00 . A A . 75 LYS CE 1 1
19 22488 1 1 75 LYS CG C 19.207 22.354 -6.984 1.00 . A A . 75 LYS CG 1 1
19 22489 1 1 75 LYS H H 16.449 23.017 -4.166 1.00 . A A . 75 LYS H 1 1
19 22490 1 1 75 LYS HA H 18.072 24.491 -5.840 1.00 . A A . 75 LYS HA 1 1
19 22491 1 1 75 LYS HB2 H 18.323 22.060 -5.078 1.00 . A A . 75 LYS HB2 1 1
19 22492 1 1 75 LYS HB3 H 17.284 21.644 -6.435 1.00 . A A . 75 LYS HB3 1 1
19 22493 1 1 75 LYS HD2 H 21.100 21.374 -7.009 1.00 . A A . 75 LYS HD2 1 1
19 22494 1 1 75 LYS HD3 H 20.028 20.861 -5.704 1.00 . A A . 75 LYS HD3 1 1
19 22495 1 1 75 LYS HE2 H 18.562 19.817 -7.454 1.00 . A A . 75 LYS HE2 1 1
19 22496 1 1 75 LYS HE3 H 19.830 20.166 -8.629 1.00 . A A . 75 LYS HE3 1 1
19 22497 1 1 75 LYS HG2 H 18.867 22.348 -8.009 1.00 . A A . 75 LYS HG2 1 1
19 22498 1 1 75 LYS HG3 H 19.793 23.245 -6.804 1.00 . A A . 75 LYS HG3 1 1
19 22499 1 1 75 LYS HZ1 H 20.829 18.302 -8.028 1.00 . A A . 75 LYS HZ1 1 1
19 22500 1 1 75 LYS HZ2 H 19.638 17.992 -6.868 1.00 . A A . 75 LYS HZ2 1 1
19 22501 1 1 75 LYS HZ3 H 21.012 18.885 -6.451 1.00 . A A . 75 LYS HZ3 1 1
19 22502 1 1 75 LYS N N 16.447 23.772 -4.791 1.00 . A A . 75 LYS N 1 1
19 22503 1 1 75 LYS NZ N 20.325 18.694 -7.207 1.00 . A A . 75 LYS NZ 1 1
19 22504 1 1 75 LYS O O 16.771 25.009 -7.916 1.00 . A A . 75 LYS O 1 1
19 22505 1 1 76 SER C C 13.368 23.784 -8.384 1.00 . A A . 76 SER C 1 1
19 22506 1 1 76 SER CA C 14.765 23.286 -8.746 1.00 . A A . 76 SER CA 1 1
19 22507 1 1 76 SER CB C 14.666 21.958 -9.499 1.00 . A A . 76 SER CB 1 1
19 22508 1 1 76 SER H H 15.442 22.357 -6.968 1.00 . A A . 76 SER H 1 1
19 22509 1 1 76 SER HA H 15.241 24.017 -9.383 1.00 . A A . 76 SER HA 1 1
19 22510 1 1 76 SER HB2 H 14.306 22.140 -10.500 1.00 . A A . 76 SER HB2 1 1
19 22511 1 1 76 SER HB3 H 15.644 21.501 -9.546 1.00 . A A . 76 SER HB3 1 1
19 22512 1 1 76 SER HG H 12.967 20.993 -9.358 1.00 . A A . 76 SER HG 1 1
19 22513 1 1 76 SER N N 15.586 23.131 -7.551 1.00 . A A . 76 SER N 1 1
19 22514 1 1 76 SER O O 12.712 24.453 -9.180 1.00 . A A . 76 SER O 1 1
19 22515 1 1 76 SER OG O 13.777 21.068 -8.848 1.00 . A A . 76 SER OG 1 1
20 22516 1 1 1 ALA C C 0.625 6.060 1.754 1.00 . A A . 1 ALA C 1 1
20 22517 1 1 1 ALA CA C 0.005 7.440 1.944 1.00 . A A . 1 ALA CA 1 1
20 22518 1 1 1 ALA CB C -1.016 7.718 0.851 1.00 . A A . 1 ALA CB 1 1
20 22519 1 1 1 ALA H1 H 1.317 8.874 1.105 1.00 . A A . 1 ALA H1 1 1
20 22520 1 1 1 ALA HA H -0.506 7.467 2.896 1.00 . A A . 1 ALA HA 1 1
20 22521 1 1 1 ALA HB1 H -1.932 8.077 1.299 1.00 . A A . 1 ALA HB1 1 1
20 22522 1 1 1 ALA HB2 H -0.627 8.465 0.176 1.00 . A A . 1 ALA HB2 1 1
20 22523 1 1 1 ALA HB3 H -1.215 6.808 0.305 1.00 . A A . 1 ALA HB3 1 1
20 22524 1 1 1 ALA N N 1.029 8.478 1.954 1.00 . A A . 1 ALA N 1 1
20 22525 1 1 1 ALA O O 0.058 5.052 2.173 1.00 . A A . 1 ALA O 1 1
20 22526 1 1 2 GLY C C 3.469 4.427 1.970 1.00 . A A . 2 GLY C 1 1
20 22527 1 1 2 GLY CA C 2.468 4.760 0.882 1.00 . A A . 2 GLY CA 1 1
20 22528 1 1 2 GLY H H 2.196 6.859 0.805 1.00 . A A . 2 GLY H 1 1
20 22529 1 1 2 GLY HA2 H 1.730 3.973 0.832 1.00 . A A . 2 GLY HA2 1 1
20 22530 1 1 2 GLY HA3 H 2.987 4.814 -0.064 1.00 . A A . 2 GLY HA3 1 1
20 22531 1 1 2 GLY N N 1.792 6.022 1.117 1.00 . A A . 2 GLY N 1 1
20 22532 1 1 2 GLY O O 3.358 4.914 3.096 1.00 . A A . 2 GLY O 1 1
20 22533 1 1 3 HIS C C 6.864 3.567 2.089 1.00 . A A . 3 HIS C 1 1
20 22534 1 1 3 HIS CA C 5.473 3.193 2.594 1.00 . A A . 3 HIS CA 1 1
20 22535 1 1 3 HIS CB C 5.399 1.689 2.854 1.00 . A A . 3 HIS CB 1 1
20 22536 1 1 3 HIS CD2 C 3.179 0.504 3.484 1.00 . A A . 3 HIS CD2 1 1
20 22537 1 1 3 HIS CE1 C 3.025 1.195 5.559 1.00 . A A . 3 HIS CE1 1 1
20 22538 1 1 3 HIS CG C 4.254 1.288 3.733 1.00 . A A . 3 HIS CG 1 1
20 22539 1 1 3 HIS H H 4.483 3.238 0.723 1.00 . A A . 3 HIS H 1 1
20 22540 1 1 3 HIS HA H 5.286 3.719 3.518 1.00 . A A . 3 HIS HA 1 1
20 22541 1 1 3 HIS HB2 H 5.290 1.172 1.912 1.00 . A A . 3 HIS HB2 1 1
20 22542 1 1 3 HIS HB3 H 6.314 1.367 3.332 1.00 . A A . 3 HIS HB3 1 1
20 22543 1 1 3 HIS HD1 H 4.753 2.289 5.519 1.00 . A A . 3 HIS HD1 1 1
20 22544 1 1 3 HIS HD2 H 2.952 0.004 2.553 1.00 . A A . 3 HIS HD2 1 1
20 22545 1 1 3 HIS HE1 H 2.669 1.350 6.566 1.00 . A A . 3 HIS HE1 1 1
20 22546 1 1 3 HIS N N 4.448 3.593 1.636 1.00 . A A . 3 HIS N 1 1
20 22547 1 1 3 HIS ND1 N 4.127 1.706 5.041 1.00 . A A . 3 HIS ND1 1 1
20 22548 1 1 3 HIS NE2 N 2.431 0.462 4.634 1.00 . A A . 3 HIS NE2 1 1
20 22549 1 1 3 HIS O O 7.607 4.281 2.761 1.00 . A A . 3 HIS O 1 1
20 22550 1 1 4 MET C C 8.417 4.525 -0.673 1.00 . A A . 4 MET C 1 1
20 22551 1 1 4 MET CA C 8.510 3.361 0.308 1.00 . A A . 4 MET CA 1 1
20 22552 1 1 4 MET CB C 9.050 2.120 -0.404 1.00 . A A . 4 MET CB 1 1
20 22553 1 1 4 MET CE C 11.517 -0.632 0.296 1.00 . A A . 4 MET CE 1 1
20 22554 1 1 4 MET CG C 9.234 0.923 0.516 1.00 . A A . 4 MET CG 1 1
20 22555 1 1 4 MET H H 6.573 2.514 0.414 1.00 . A A . 4 MET H 1 1
20 22556 1 1 4 MET HA H 9.186 3.630 1.106 1.00 . A A . 4 MET HA 1 1
20 22557 1 1 4 MET HB2 H 8.362 1.841 -1.188 1.00 . A A . 4 MET HB2 1 1
20 22558 1 1 4 MET HB3 H 10.007 2.359 -0.844 1.00 . A A . 4 MET HB3 1 1
20 22559 1 1 4 MET HE1 H 12.225 -0.504 -0.509 1.00 . A A . 4 MET HE1 1 1
20 22560 1 1 4 MET HE2 H 11.664 0.144 1.032 1.00 . A A . 4 MET HE2 1 1
20 22561 1 1 4 MET HE3 H 11.666 -1.599 0.756 1.00 . A A . 4 MET HE3 1 1
20 22562 1 1 4 MET HG2 H 9.938 1.187 1.291 1.00 . A A . 4 MET HG2 1 1
20 22563 1 1 4 MET HG3 H 8.282 0.682 0.964 1.00 . A A . 4 MET HG3 1 1
20 22564 1 1 4 MET N N 7.208 3.078 0.902 1.00 . A A . 4 MET N 1 1
20 22565 1 1 4 MET O O 9.196 4.611 -1.622 1.00 . A A . 4 MET O 1 1
20 22566 1 1 4 MET SD S 9.851 -0.532 -0.353 1.00 . A A . 4 MET SD 1 1
20 22567 1 1 5 GLN C C 7.989 7.799 -0.744 1.00 . A A . 5 GLN C 1 1
20 22568 1 1 5 GLN CA C 7.268 6.576 -1.302 1.00 . A A . 5 GLN CA 1 1
20 22569 1 1 5 GLN CB C 5.777 6.877 -1.462 1.00 . A A . 5 GLN CB 1 1
20 22570 1 1 5 GLN CD C 5.134 6.717 -3.900 1.00 . A A . 5 GLN CD 1 1
20 22571 1 1 5 GLN CG C 5.442 7.637 -2.735 1.00 . A A . 5 GLN CG 1 1
20 22572 1 1 5 GLN H H 6.872 5.295 0.335 1.00 . A A . 5 GLN H 1 1
20 22573 1 1 5 GLN HA H 7.684 6.339 -2.270 1.00 . A A . 5 GLN HA 1 1
20 22574 1 1 5 GLN HB2 H 5.233 5.944 -1.471 1.00 . A A . 5 GLN HB2 1 1
20 22575 1 1 5 GLN HB3 H 5.449 7.467 -0.619 1.00 . A A . 5 GLN HB3 1 1
20 22576 1 1 5 GLN HE21 H 6.868 7.179 -4.755 1.00 . A A . 5 GLN HE21 1 1
20 22577 1 1 5 GLN HE22 H 5.880 6.056 -5.620 1.00 . A A . 5 GLN HE22 1 1
20 22578 1 1 5 GLN HG2 H 4.580 8.260 -2.551 1.00 . A A . 5 GLN HG2 1 1
20 22579 1 1 5 GLN HG3 H 6.285 8.259 -2.999 1.00 . A A . 5 GLN HG3 1 1
20 22580 1 1 5 GLN N N 7.461 5.418 -0.438 1.00 . A A . 5 GLN N 1 1
20 22581 1 1 5 GLN NE2 N 6.053 6.643 -4.856 1.00 . A A . 5 GLN NE2 1 1
20 22582 1 1 5 GLN O O 7.733 8.926 -1.164 1.00 . A A . 5 GLN O 1 1
20 22583 1 1 5 GLN OE1 O 4.081 6.080 -3.941 1.00 . A A . 5 GLN OE1 1 1
20 22584 1 1 6 GLU C C 10.317 9.517 -0.240 1.00 . A A . 6 GLU C 1 1
20 22585 1 1 6 GLU CA C 9.646 8.650 0.821 1.00 . A A . 6 GLU CA 1 1
20 22586 1 1 6 GLU CB C 10.700 8.087 1.777 1.00 . A A . 6 GLU CB 1 1
20 22587 1 1 6 GLU CD C 12.563 6.420 2.142 1.00 . A A . 6 GLU CD 1 1
20 22588 1 1 6 GLU CG C 11.556 6.993 1.163 1.00 . A A . 6 GLU CG 1 1
20 22589 1 1 6 GLU H H 9.049 6.645 0.498 1.00 . A A . 6 GLU H 1 1
20 22590 1 1 6 GLU HA H 8.954 9.260 1.382 1.00 . A A . 6 GLU HA 1 1
20 22591 1 1 6 GLU HB2 H 11.350 8.891 2.091 1.00 . A A . 6 GLU HB2 1 1
20 22592 1 1 6 GLU HB3 H 10.201 7.680 2.644 1.00 . A A . 6 GLU HB3 1 1
20 22593 1 1 6 GLU HG2 H 10.911 6.195 0.826 1.00 . A A . 6 GLU HG2 1 1
20 22594 1 1 6 GLU HG3 H 12.090 7.402 0.318 1.00 . A A . 6 GLU HG3 1 1
20 22595 1 1 6 GLU N N 8.890 7.566 0.205 1.00 . A A . 6 GLU N 1 1
20 22596 1 1 6 GLU O O 10.820 9.011 -1.242 1.00 . A A . 6 GLU O 1 1
20 22597 1 1 6 GLU OE1 O 13.071 7.187 2.987 1.00 . A A . 6 GLU OE1 1 1
20 22598 1 1 6 GLU OE2 O 12.842 5.206 2.063 1.00 . A A . 6 GLU OE2 1 1
20 22599 1 1 7 ALA C C 11.918 12.682 -0.235 1.00 . A A . 7 ALA C 1 1
20 22600 1 1 7 ALA CA C 10.930 11.764 -0.946 1.00 . A A . 7 ALA CA 1 1
20 22601 1 1 7 ALA CB C 9.856 12.582 -1.648 1.00 . A A . 7 ALA CB 1 1
20 22602 1 1 7 ALA H H 9.903 11.169 0.806 1.00 . A A . 7 ALA H 1 1
20 22603 1 1 7 ALA HA H 11.459 11.192 -1.694 1.00 . A A . 7 ALA HA 1 1
20 22604 1 1 7 ALA HB1 H 10.264 13.007 -2.554 1.00 . A A . 7 ALA HB1 1 1
20 22605 1 1 7 ALA HB2 H 9.020 11.944 -1.893 1.00 . A A . 7 ALA HB2 1 1
20 22606 1 1 7 ALA HB3 H 9.525 13.376 -0.995 1.00 . A A . 7 ALA HB3 1 1
20 22607 1 1 7 ALA N N 10.320 10.826 -0.011 1.00 . A A . 7 ALA N 1 1
20 22608 1 1 7 ALA O O 11.788 12.944 0.961 1.00 . A A . 7 ALA O 1 1
20 22609 1 1 8 VAL C C 13.951 15.389 -1.165 1.00 . A A . 8 VAL C 1 1
20 22610 1 1 8 VAL CA C 13.917 14.059 -0.420 1.00 . A A . 8 VAL CA 1 1
20 22611 1 1 8 VAL CB C 15.317 13.420 -0.469 1.00 . A A . 8 VAL CB 1 1
20 22612 1 1 8 VAL CG1 C 16.314 14.255 0.319 1.00 . A A . 8 VAL CG1 1 1
20 22613 1 1 8 VAL CG2 C 15.270 11.993 0.057 1.00 . A A . 8 VAL CG2 1 1
20 22614 1 1 8 VAL H H 12.956 12.924 -1.927 1.00 . A A . 8 VAL H 1 1
20 22615 1 1 8 VAL HA H 13.664 14.243 0.614 1.00 . A A . 8 VAL HA 1 1
20 22616 1 1 8 VAL HB H 15.641 13.390 -1.499 1.00 . A A . 8 VAL HB 1 1
20 22617 1 1 8 VAL HG11 H 16.380 15.241 -0.116 1.00 . A A . 8 VAL HG11 1 1
20 22618 1 1 8 VAL HG12 H 15.986 14.334 1.345 1.00 . A A . 8 VAL HG12 1 1
20 22619 1 1 8 VAL HG13 H 17.285 13.782 0.287 1.00 . A A . 8 VAL HG13 1 1
20 22620 1 1 8 VAL HG21 H 16.137 11.809 0.673 1.00 . A A . 8 VAL HG21 1 1
20 22621 1 1 8 VAL HG22 H 14.374 11.856 0.646 1.00 . A A . 8 VAL HG22 1 1
20 22622 1 1 8 VAL HG23 H 15.263 11.303 -0.773 1.00 . A A . 8 VAL HG23 1 1
20 22623 1 1 8 VAL N N 12.906 13.169 -0.979 1.00 . A A . 8 VAL N 1 1
20 22624 1 1 8 VAL O O 13.731 15.440 -2.376 1.00 . A A . 8 VAL O 1 1
20 22625 1 1 9 VAL C C 15.648 18.445 -0.768 1.00 . A A . 9 VAL C 1 1
20 22626 1 1 9 VAL CA C 14.293 17.795 -1.026 1.00 . A A . 9 VAL CA 1 1
20 22627 1 1 9 VAL CB C 13.183 18.709 -0.474 1.00 . A A . 9 VAL CB 1 1
20 22628 1 1 9 VAL CG1 C 13.170 20.039 -1.212 1.00 . A A . 9 VAL CG1 1 1
20 22629 1 1 9 VAL CG2 C 11.830 18.022 -0.572 1.00 . A A . 9 VAL CG2 1 1
20 22630 1 1 9 VAL H H 14.394 16.359 0.526 1.00 . A A . 9 VAL H 1 1
20 22631 1 1 9 VAL HA H 14.150 17.694 -2.092 1.00 . A A . 9 VAL HA 1 1
20 22632 1 1 9 VAL HB H 13.390 18.903 0.568 1.00 . A A . 9 VAL HB 1 1
20 22633 1 1 9 VAL HG11 H 14.016 20.086 -1.883 1.00 . A A . 9 VAL HG11 1 1
20 22634 1 1 9 VAL HG12 H 12.255 20.128 -1.778 1.00 . A A . 9 VAL HG12 1 1
20 22635 1 1 9 VAL HG13 H 13.233 20.847 -0.498 1.00 . A A . 9 VAL HG13 1 1
20 22636 1 1 9 VAL HG21 H 11.852 17.298 -1.373 1.00 . A A . 9 VAL HG21 1 1
20 22637 1 1 9 VAL HG22 H 11.611 17.521 0.360 1.00 . A A . 9 VAL HG22 1 1
20 22638 1 1 9 VAL HG23 H 11.065 18.758 -0.772 1.00 . A A . 9 VAL HG23 1 1
20 22639 1 1 9 VAL N N 14.228 16.464 -0.434 1.00 . A A . 9 VAL N 1 1
20 22640 1 1 9 VAL O O 16.152 18.433 0.355 1.00 . A A . 9 VAL O 1 1
20 22641 1 1 10 LYS C C 17.385 21.185 -1.848 1.00 . A A . 10 LYS C 1 1
20 22642 1 1 10 LYS CA C 17.529 19.673 -1.705 1.00 . A A . 10 LYS CA 1 1
20 22643 1 1 10 LYS CB C 18.489 19.139 -2.771 1.00 . A A . 10 LYS CB 1 1
20 22644 1 1 10 LYS CD C 17.271 17.643 -4.380 1.00 . A A . 10 LYS CD 1 1
20 22645 1 1 10 LYS CE C 18.296 16.689 -4.974 1.00 . A A . 10 LYS CE 1 1
20 22646 1 1 10 LYS CG C 17.863 19.023 -4.150 1.00 . A A . 10 LYS CG 1 1
20 22647 1 1 10 LYS H H 15.781 18.992 -2.687 1.00 . A A . 10 LYS H 1 1
20 22648 1 1 10 LYS HA H 17.931 19.452 -0.728 1.00 . A A . 10 LYS HA 1 1
20 22649 1 1 10 LYS HB2 H 19.338 19.802 -2.838 1.00 . A A . 10 LYS HB2 1 1
20 22650 1 1 10 LYS HB3 H 18.831 18.159 -2.471 1.00 . A A . 10 LYS HB3 1 1
20 22651 1 1 10 LYS HD2 H 16.931 17.244 -3.435 1.00 . A A . 10 LYS HD2 1 1
20 22652 1 1 10 LYS HD3 H 16.434 17.728 -5.059 1.00 . A A . 10 LYS HD3 1 1
20 22653 1 1 10 LYS HE2 H 19.228 16.806 -4.443 1.00 . A A . 10 LYS HE2 1 1
20 22654 1 1 10 LYS HE3 H 17.938 15.677 -4.854 1.00 . A A . 10 LYS HE3 1 1
20 22655 1 1 10 LYS HG2 H 17.078 19.759 -4.242 1.00 . A A . 10 LYS HG2 1 1
20 22656 1 1 10 LYS HG3 H 18.622 19.208 -4.897 1.00 . A A . 10 LYS HG3 1 1
20 22657 1 1 10 LYS HZ1 H 17.945 16.312 -6.998 1.00 . A A . 10 LYS HZ1 1 1
20 22658 1 1 10 LYS HZ2 H 19.527 16.803 -6.658 1.00 . A A . 10 LYS HZ2 1 1
20 22659 1 1 10 LYS HZ3 H 18.270 17.935 -6.651 1.00 . A A . 10 LYS HZ3 1 1
20 22660 1 1 10 LYS N N 16.233 19.015 -1.817 1.00 . A A . 10 LYS N 1 1
20 22661 1 1 10 LYS NZ N 18.526 16.953 -6.422 1.00 . A A . 10 LYS NZ 1 1
20 22662 1 1 10 LYS O O 16.746 21.673 -2.781 1.00 . A A . 10 LYS O 1 1
20 22663 1 1 11 LEU C C 19.325 23.982 -0.937 1.00 . A A . 11 LEU C 1 1
20 22664 1 1 11 LEU CA C 17.924 23.379 -0.941 1.00 . A A . 11 LEU CA 1 1
20 22665 1 1 11 LEU CB C 17.131 23.895 0.261 1.00 . A A . 11 LEU CB 1 1
20 22666 1 1 11 LEU CD1 C 15.496 22.082 0.827 1.00 . A A . 11 LEU CD1 1 1
20 22667 1 1 11 LEU CD2 C 14.871 24.479 1.175 1.00 . A A . 11 LEU CD2 1 1
20 22668 1 1 11 LEU CG C 15.654 23.503 0.309 1.00 . A A . 11 LEU CG 1 1
20 22669 1 1 11 LEU H H 18.479 21.476 -0.200 1.00 . A A . 11 LEU H 1 1
20 22670 1 1 11 LEU HA H 17.420 23.676 -1.849 1.00 . A A . 11 LEU HA 1 1
20 22671 1 1 11 LEU HB2 H 17.603 23.517 1.155 1.00 . A A . 11 LEU HB2 1 1
20 22672 1 1 11 LEU HB3 H 17.188 24.975 0.254 1.00 . A A . 11 LEU HB3 1 1
20 22673 1 1 11 LEU HD11 H 15.067 21.463 0.055 1.00 . A A . 11 LEU HD11 1 1
20 22674 1 1 11 LEU HD12 H 14.845 22.084 1.690 1.00 . A A . 11 LEU HD12 1 1
20 22675 1 1 11 LEU HD13 H 16.463 21.692 1.108 1.00 . A A . 11 LEU HD13 1 1
20 22676 1 1 11 LEU HD21 H 15.220 25.484 0.988 1.00 . A A . 11 LEU HD21 1 1
20 22677 1 1 11 LEU HD22 H 15.018 24.235 2.217 1.00 . A A . 11 LEU HD22 1 1
20 22678 1 1 11 LEU HD23 H 13.821 24.412 0.933 1.00 . A A . 11 LEU HD23 1 1
20 22679 1 1 11 LEU HG H 15.246 23.540 -0.692 1.00 . A A . 11 LEU HG 1 1
20 22680 1 1 11 LEU N N 17.984 21.922 -0.918 1.00 . A A . 11 LEU N 1 1
20 22681 1 1 11 LEU O O 20.251 23.422 -0.349 1.00 . A A . 11 LEU O 1 1
20 22682 1 1 12 ARG C C 20.975 26.696 -0.447 1.00 . A A . 12 ARG C 1 1
20 22683 1 1 12 ARG CA C 20.761 25.806 -1.667 1.00 . A A . 12 ARG CA 1 1
20 22684 1 1 12 ARG CB C 20.850 26.644 -2.944 1.00 . A A . 12 ARG CB 1 1
20 22685 1 1 12 ARG CD C 22.310 25.822 -4.817 1.00 . A A . 12 ARG CD 1 1
20 22686 1 1 12 ARG CG C 22.240 26.673 -3.559 1.00 . A A . 12 ARG CG 1 1
20 22687 1 1 12 ARG CZ C 21.843 23.499 -5.472 1.00 . A A . 12 ARG CZ 1 1
20 22688 1 1 12 ARG H H 18.698 25.524 -2.045 1.00 . A A . 12 ARG H 1 1
20 22689 1 1 12 ARG HA H 21.534 25.052 -1.688 1.00 . A A . 12 ARG HA 1 1
20 22690 1 1 12 ARG HB2 H 20.166 26.238 -3.675 1.00 . A A . 12 ARG HB2 1 1
20 22691 1 1 12 ARG HB3 H 20.560 27.658 -2.716 1.00 . A A . 12 ARG HB3 1 1
20 22692 1 1 12 ARG HD2 H 21.556 26.163 -5.510 1.00 . A A . 12 ARG HD2 1 1
20 22693 1 1 12 ARG HD3 H 23.287 25.941 -5.261 1.00 . A A . 12 ARG HD3 1 1
20 22694 1 1 12 ARG HE H 22.122 24.120 -3.597 1.00 . A A . 12 ARG HE 1 1
20 22695 1 1 12 ARG HG2 H 22.490 27.692 -3.813 1.00 . A A . 12 ARG HG2 1 1
20 22696 1 1 12 ARG HG3 H 22.949 26.295 -2.838 1.00 . A A . 12 ARG HG3 1 1
20 22697 1 1 12 ARG HH11 H 21.936 24.812 -7.004 1.00 . A A . 12 ARG HH11 1 1
20 22698 1 1 12 ARG HH12 H 21.607 23.171 -7.453 1.00 . A A . 12 ARG HH12 1 1
20 22699 1 1 12 ARG HH21 H 21.689 21.956 -4.175 1.00 . A A . 12 ARG HH21 1 1
20 22700 1 1 12 ARG HH22 H 21.466 21.547 -5.842 1.00 . A A . 12 ARG HH22 1 1
20 22701 1 1 12 ARG N N 19.473 25.127 -1.596 1.00 . A A . 12 ARG N 1 1
20 22702 1 1 12 ARG NE N 22.087 24.406 -4.534 1.00 . A A . 12 ARG NE 1 1
20 22703 1 1 12 ARG NH1 N 21.790 23.857 -6.748 1.00 . A A . 12 ARG NH1 1 1
20 22704 1 1 12 ARG NH2 N 21.650 22.230 -5.135 1.00 . A A . 12 ARG NH2 1 1
20 22705 1 1 12 ARG O O 20.205 27.624 -0.199 1.00 . A A . 12 ARG O 1 1
20 22706 1 1 13 VAL C C 23.362 28.271 1.203 1.00 . A A . 13 VAL C 1 1
20 22707 1 1 13 VAL CA C 22.342 27.180 1.509 1.00 . A A . 13 VAL CA 1 1
20 22708 1 1 13 VAL CB C 22.890 26.280 2.632 1.00 . A A . 13 VAL CB 1 1
20 22709 1 1 13 VAL CG1 C 22.868 27.015 3.964 1.00 . A A . 13 VAL CG1 1 1
20 22710 1 1 13 VAL CG2 C 22.093 24.987 2.714 1.00 . A A . 13 VAL CG2 1 1
20 22711 1 1 13 VAL H H 22.603 25.655 0.065 1.00 . A A . 13 VAL H 1 1
20 22712 1 1 13 VAL HA H 21.430 27.642 1.858 1.00 . A A . 13 VAL HA 1 1
20 22713 1 1 13 VAL HB H 23.915 26.033 2.399 1.00 . A A . 13 VAL HB 1 1
20 22714 1 1 13 VAL HG11 H 22.639 28.057 3.796 1.00 . A A . 13 VAL HG11 1 1
20 22715 1 1 13 VAL HG12 H 22.115 26.578 4.604 1.00 . A A . 13 VAL HG12 1 1
20 22716 1 1 13 VAL HG13 H 23.836 26.931 4.436 1.00 . A A . 13 VAL HG13 1 1
20 22717 1 1 13 VAL HG21 H 21.903 24.747 3.749 1.00 . A A . 13 VAL HG21 1 1
20 22718 1 1 13 VAL HG22 H 21.154 25.108 2.194 1.00 . A A . 13 VAL HG22 1 1
20 22719 1 1 13 VAL HG23 H 22.657 24.187 2.257 1.00 . A A . 13 VAL HG23 1 1
20 22720 1 1 13 VAL N N 22.026 26.407 0.314 1.00 . A A . 13 VAL N 1 1
20 22721 1 1 13 VAL O O 24.274 28.074 0.401 1.00 . A A . 13 VAL O 1 1
20 22722 1 1 14 GLU C C 25.062 30.695 2.827 1.00 . A A . 14 GLU C 1 1
20 22723 1 1 14 GLU CA C 24.109 30.545 1.645 1.00 . A A . 14 GLU CA 1 1
20 22724 1 1 14 GLU CB C 23.318 31.839 1.445 1.00 . A A . 14 GLU CB 1 1
20 22725 1 1 14 GLU CD C 23.916 33.646 -0.217 1.00 . A A . 14 GLU CD 1 1
20 22726 1 1 14 GLU CG C 24.192 33.047 1.149 1.00 . A A . 14 GLU CG 1 1
20 22727 1 1 14 GLU H H 22.454 29.519 2.475 1.00 . A A . 14 GLU H 1 1
20 22728 1 1 14 GLU HA H 24.687 30.347 0.755 1.00 . A A . 14 GLU HA 1 1
20 22729 1 1 14 GLU HB2 H 22.633 31.705 0.621 1.00 . A A . 14 GLU HB2 1 1
20 22730 1 1 14 GLU HB3 H 22.752 32.043 2.342 1.00 . A A . 14 GLU HB3 1 1
20 22731 1 1 14 GLU HG2 H 24.008 33.801 1.899 1.00 . A A . 14 GLU HG2 1 1
20 22732 1 1 14 GLU HG3 H 25.228 32.744 1.190 1.00 . A A . 14 GLU HG3 1 1
20 22733 1 1 14 GLU N N 23.201 29.422 1.848 1.00 . A A . 14 GLU N 1 1
20 22734 1 1 14 GLU O O 26.146 31.263 2.697 1.00 . A A . 14 GLU O 1 1
20 22735 1 1 14 GLU OE1 O 23.613 32.876 -1.152 1.00 . A A . 14 GLU OE1 1 1
20 22736 1 1 14 GLU OE2 O 24.003 34.884 -0.349 1.00 . A A . 14 GLU OE2 1 1
20 22737 1 1 15 GLY C C 26.518 29.172 5.235 1.00 . A A . 15 GLY C 1 1
20 22738 1 1 15 GLY CA C 25.475 30.271 5.171 1.00 . A A . 15 GLY CA 1 1
20 22739 1 1 15 GLY H H 23.774 29.741 4.027 1.00 . A A . 15 GLY H 1 1
20 22740 1 1 15 GLY HA2 H 25.975 31.228 5.179 1.00 . A A . 15 GLY HA2 1 1
20 22741 1 1 15 GLY HA3 H 24.841 30.200 6.043 1.00 . A A . 15 GLY HA3 1 1
20 22742 1 1 15 GLY N N 24.648 30.183 3.982 1.00 . A A . 15 GLY N 1 1
20 22743 1 1 15 GLY O O 27.588 29.287 4.638 1.00 . A A . 15 GLY O 1 1
20 22744 1 1 16 MET C C 28.565 27.468 6.225 1.00 . A A . 16 MET C 1 1
20 22745 1 1 16 MET CA C 27.125 26.981 6.102 1.00 . A A . 16 MET CA 1 1
20 22746 1 1 16 MET CB C 26.995 26.036 4.906 1.00 . A A . 16 MET CB 1 1
20 22747 1 1 16 MET CE C 27.409 28.499 1.635 1.00 . A A . 16 MET CE 1 1
20 22748 1 1 16 MET CG C 27.608 26.585 3.628 1.00 . A A . 16 MET CG 1 1
20 22749 1 1 16 MET H H 25.337 28.070 6.415 1.00 . A A . 16 MET H 1 1
20 22750 1 1 16 MET HA H 26.860 26.446 7.002 1.00 . A A . 16 MET HA 1 1
20 22751 1 1 16 MET HB2 H 27.485 25.104 5.144 1.00 . A A . 16 MET HB2 1 1
20 22752 1 1 16 MET HB3 H 25.947 25.847 4.724 1.00 . A A . 16 MET HB3 1 1
20 22753 1 1 16 MET HE1 H 26.943 28.727 0.687 1.00 . A A . 16 MET HE1 1 1
20 22754 1 1 16 MET HE2 H 27.520 29.407 2.209 1.00 . A A . 16 MET HE2 1 1
20 22755 1 1 16 MET HE3 H 28.381 28.061 1.461 1.00 . A A . 16 MET HE3 1 1
20 22756 1 1 16 MET HG2 H 28.346 27.329 3.889 1.00 . A A . 16 MET HG2 1 1
20 22757 1 1 16 MET HG3 H 28.089 25.775 3.100 1.00 . A A . 16 MET HG3 1 1
20 22758 1 1 16 MET N N 26.206 28.104 5.962 1.00 . A A . 16 MET N 1 1
20 22759 1 1 16 MET O O 29.501 26.785 5.809 1.00 . A A . 16 MET O 1 1
20 22760 1 1 16 MET SD S 26.386 27.341 2.540 1.00 . A A . 16 MET SD 1 1
20 22761 1 1 17 THR C C 31.009 28.246 7.647 1.00 . A A . 17 THR C 1 1
20 22762 1 1 17 THR CA C 30.062 29.234 6.976 1.00 . A A . 17 THR CA 1 1
20 22763 1 1 17 THR CB C 30.005 30.524 7.817 1.00 . A A . 17 THR CB 1 1
20 22764 1 1 17 THR CG2 C 31.318 31.286 7.729 1.00 . A A . 17 THR CG2 1 1
20 22765 1 1 17 THR H H 27.952 29.152 7.112 1.00 . A A . 17 THR H 1 1
20 22766 1 1 17 THR HA H 30.450 29.483 5.999 1.00 . A A . 17 THR HA 1 1
20 22767 1 1 17 THR HB H 29.829 30.255 8.849 1.00 . A A . 17 THR HB 1 1
20 22768 1 1 17 THR HG1 H 28.512 31.777 8.117 1.00 . A A . 17 THR HG1 1 1
20 22769 1 1 17 THR HG21 H 31.138 32.335 7.911 1.00 . A A . 17 THR HG21 1 1
20 22770 1 1 17 THR HG22 H 31.743 31.158 6.745 1.00 . A A . 17 THR HG22 1 1
20 22771 1 1 17 THR HG23 H 32.005 30.905 8.470 1.00 . A A . 17 THR HG23 1 1
20 22772 1 1 17 THR N N 28.737 28.655 6.800 1.00 . A A . 17 THR N 1 1
20 22773 1 1 17 THR O O 32.218 28.270 7.409 1.00 . A A . 17 THR O 1 1
20 22774 1 1 17 THR OG1 O 28.932 31.357 7.362 1.00 . A A . 17 THR OG1 1 1
20 22775 1 1 18 CYS C C 30.753 24.971 8.884 1.00 . A A . 18 CYS C 1 1
20 22776 1 1 18 CYS CA C 31.250 26.380 9.191 1.00 . A A . 18 CYS CA 1 1
20 22777 1 1 18 CYS CB C 31.204 26.633 10.699 1.00 . A A . 18 CYS CB 1 1
20 22778 1 1 18 CYS H H 29.486 27.407 8.634 1.00 . A A . 18 CYS H 1 1
20 22779 1 1 18 CYS HA H 32.271 26.470 8.851 1.00 . A A . 18 CYS HA 1 1
20 22780 1 1 18 CYS HB2 H 31.085 27.692 10.875 1.00 . A A . 18 CYS HB2 1 1
20 22781 1 1 18 CYS HB3 H 30.358 26.109 11.118 1.00 . A A . 18 CYS HB3 1 1
20 22782 1 1 18 CYS HG H 32.779 26.806 12.696 1.00 . A A . 18 CYS HG 1 1
20 22783 1 1 18 CYS N N 30.454 27.377 8.485 1.00 . A A . 18 CYS N 1 1
20 22784 1 1 18 CYS O O 29.565 24.761 8.643 1.00 . A A . 18 CYS O 1 1
20 22785 1 1 18 CYS SG S 32.684 26.092 11.585 1.00 . A A . 18 CYS SG 1 1
20 22786 1 1 19 GLN C C 31.085 21.849 9.906 1.00 . A A . 19 GLN C 1 1
20 22787 1 1 19 GLN CA C 31.326 22.621 8.613 1.00 . A A . 19 GLN CA 1 1
20 22788 1 1 19 GLN CB C 32.437 21.951 7.804 1.00 . A A . 19 GLN CB 1 1
20 22789 1 1 19 GLN CD C 34.885 21.339 7.663 1.00 . A A . 19 GLN CD 1 1
20 22790 1 1 19 GLN CG C 33.817 22.099 8.425 1.00 . A A . 19 GLN CG 1 1
20 22791 1 1 19 GLN H H 32.602 24.240 9.092 1.00 . A A . 19 GLN H 1 1
20 22792 1 1 19 GLN HA H 30.417 22.617 8.032 1.00 . A A . 19 GLN HA 1 1
20 22793 1 1 19 GLN HB2 H 32.217 20.897 7.716 1.00 . A A . 19 GLN HB2 1 1
20 22794 1 1 19 GLN HB3 H 32.462 22.388 6.817 1.00 . A A . 19 GLN HB3 1 1
20 22795 1 1 19 GLN HE21 H 35.288 22.950 6.570 1.00 . A A . 19 GLN HE21 1 1
20 22796 1 1 19 GLN HE22 H 36.227 21.545 6.212 1.00 . A A . 19 GLN HE22 1 1
20 22797 1 1 19 GLN HG2 H 34.082 23.146 8.436 1.00 . A A . 19 GLN HG2 1 1
20 22798 1 1 19 GLN HG3 H 33.783 21.727 9.438 1.00 . A A . 19 GLN HG3 1 1
20 22799 1 1 19 GLN N N 31.672 24.010 8.893 1.00 . A A . 19 GLN N 1 1
20 22800 1 1 19 GLN NE2 N 35.532 22.012 6.719 1.00 . A A . 19 GLN NE2 1 1
20 22801 1 1 19 GLN O O 31.275 20.634 9.959 1.00 . A A . 19 GLN O 1 1
20 22802 1 1 19 GLN OE1 O 35.125 20.159 7.921 1.00 . A A . 19 GLN OE1 1 1
20 22803 1 1 20 SER C C 28.931 22.070 12.614 1.00 . A A . 20 SER C 1 1
20 22804 1 1 20 SER CA C 30.405 21.944 12.241 1.00 . A A . 20 SER CA 1 1
20 22805 1 1 20 SER CB C 31.273 22.589 13.324 1.00 . A A . 20 SER CB 1 1
20 22806 1 1 20 SER H H 30.535 23.528 10.842 1.00 . A A . 20 SER H 1 1
20 22807 1 1 20 SER HA H 30.657 20.897 12.166 1.00 . A A . 20 SER HA 1 1
20 22808 1 1 20 SER HB2 H 30.908 23.584 13.529 1.00 . A A . 20 SER HB2 1 1
20 22809 1 1 20 SER HB3 H 31.222 21.994 14.224 1.00 . A A . 20 SER HB3 1 1
20 22810 1 1 20 SER HG H 33.202 22.522 13.661 1.00 . A A . 20 SER HG 1 1
20 22811 1 1 20 SER N N 30.668 22.562 10.947 1.00 . A A . 20 SER N 1 1
20 22812 1 1 20 SER O O 28.412 21.288 13.412 1.00 . A A . 20 SER O 1 1
20 22813 1 1 20 SER OG O 32.625 22.676 12.909 1.00 . A A . 20 SER OG 1 1
20 22814 1 1 21 CYS C C 26.010 22.087 11.876 1.00 . A A . 21 CYS C 1 1
20 22815 1 1 21 CYS CA C 26.847 23.288 12.302 1.00 . A A . 21 CYS CA 1 1
20 22816 1 1 21 CYS CB C 26.365 24.545 11.576 1.00 . A A . 21 CYS CB 1 1
20 22817 1 1 21 CYS H H 28.730 23.649 11.404 1.00 . A A . 21 CYS H 1 1
20 22818 1 1 21 CYS HA H 26.733 23.431 13.366 1.00 . A A . 21 CYS HA 1 1
20 22819 1 1 21 CYS HB2 H 25.307 24.670 11.752 1.00 . A A . 21 CYS HB2 1 1
20 22820 1 1 21 CYS HB3 H 26.892 25.402 11.967 1.00 . A A . 21 CYS HB3 1 1
20 22821 1 1 21 CYS HG H 26.980 25.722 9.399 1.00 . A A . 21 CYS HG 1 1
20 22822 1 1 21 CYS N N 28.262 23.058 12.031 1.00 . A A . 21 CYS N 1 1
20 22823 1 1 21 CYS O O 25.001 21.765 12.504 1.00 . A A . 21 CYS O 1 1
20 22824 1 1 21 CYS SG S 26.622 24.507 9.786 1.00 . A A . 21 CYS SG 1 1
20 22825 1 1 22 VAL C C 25.459 19.249 11.400 1.00 . A A . 22 VAL C 1 1
20 22826 1 1 22 VAL CA C 25.724 20.261 10.291 1.00 . A A . 22 VAL CA 1 1
20 22827 1 1 22 VAL CB C 26.514 19.573 9.162 1.00 . A A . 22 VAL CB 1 1
20 22828 1 1 22 VAL CG1 C 25.783 18.329 8.680 1.00 . A A . 22 VAL CG1 1 1
20 22829 1 1 22 VAL CG2 C 26.750 20.541 8.012 1.00 . A A . 22 VAL CG2 1 1
20 22830 1 1 22 VAL H H 27.245 21.731 10.344 1.00 . A A . 22 VAL H 1 1
20 22831 1 1 22 VAL HA H 24.779 20.596 9.889 1.00 . A A . 22 VAL HA 1 1
20 22832 1 1 22 VAL HB H 27.474 19.271 9.553 1.00 . A A . 22 VAL HB 1 1
20 22833 1 1 22 VAL HG11 H 24.744 18.567 8.507 1.00 . A A . 22 VAL HG11 1 1
20 22834 1 1 22 VAL HG12 H 26.232 17.980 7.762 1.00 . A A . 22 VAL HG12 1 1
20 22835 1 1 22 VAL HG13 H 25.854 17.557 9.432 1.00 . A A . 22 VAL HG13 1 1
20 22836 1 1 22 VAL HG21 H 25.805 20.793 7.555 1.00 . A A . 22 VAL HG21 1 1
20 22837 1 1 22 VAL HG22 H 27.219 21.439 8.387 1.00 . A A . 22 VAL HG22 1 1
20 22838 1 1 22 VAL HG23 H 27.394 20.079 7.279 1.00 . A A . 22 VAL HG23 1 1
20 22839 1 1 22 VAL N N 26.434 21.427 10.803 1.00 . A A . 22 VAL N 1 1
20 22840 1 1 22 VAL O O 24.355 18.718 11.519 1.00 . A A . 22 VAL O 1 1
20 22841 1 1 23 SER C C 25.147 18.361 14.178 1.00 . A A . 23 SER C 1 1
20 22842 1 1 23 SER CA C 26.358 18.035 13.309 1.00 . A A . 23 SER CA 1 1
20 22843 1 1 23 SER CB C 27.628 18.043 14.161 1.00 . A A . 23 SER CB 1 1
20 22844 1 1 23 SER H H 27.335 19.442 12.064 1.00 . A A . 23 SER H 1 1
20 22845 1 1 23 SER HA H 26.226 17.052 12.883 1.00 . A A . 23 SER HA 1 1
20 22846 1 1 23 SER HB2 H 28.304 18.799 13.789 1.00 . A A . 23 SER HB2 1 1
20 22847 1 1 23 SER HB3 H 27.370 18.264 15.187 1.00 . A A . 23 SER HB3 1 1
20 22848 1 1 23 SER HG H 29.185 16.904 13.816 1.00 . A A . 23 SER HG 1 1
20 22849 1 1 23 SER N N 26.479 18.987 12.211 1.00 . A A . 23 SER N 1 1
20 22850 1 1 23 SER O O 24.439 17.464 14.637 1.00 . A A . 23 SER O 1 1
20 22851 1 1 23 SER OG O 28.280 16.786 14.116 1.00 . A A . 23 SER OG 1 1
20 22852 1 1 24 SER C C 22.467 19.831 14.511 1.00 . A A . 24 SER C 1 1
20 22853 1 1 24 SER CA C 23.793 20.096 15.218 1.00 . A A . 24 SER CA 1 1
20 22854 1 1 24 SER CB C 23.926 21.587 15.535 1.00 . A A . 24 SER CB 1 1
20 22855 1 1 24 SER H H 25.516 20.318 14.007 1.00 . A A . 24 SER H 1 1
20 22856 1 1 24 SER HA H 23.813 19.538 16.142 1.00 . A A . 24 SER HA 1 1
20 22857 1 1 24 SER HB2 H 24.088 22.134 14.618 1.00 . A A . 24 SER HB2 1 1
20 22858 1 1 24 SER HB3 H 23.017 21.934 16.005 1.00 . A A . 24 SER HB3 1 1
20 22859 1 1 24 SER HG H 25.811 21.437 16.044 1.00 . A A . 24 SER HG 1 1
20 22860 1 1 24 SER N N 24.916 19.651 14.401 1.00 . A A . 24 SER N 1 1
20 22861 1 1 24 SER O O 21.464 19.511 15.150 1.00 . A A . 24 SER O 1 1
20 22862 1 1 24 SER OG O 25.014 21.828 16.409 1.00 . A A . 24 SER OG 1 1
20 22863 1 1 25 ILE C C 20.824 18.284 12.475 1.00 . A A . 25 ILE C 1 1
20 22864 1 1 25 ILE CA C 21.270 19.740 12.395 1.00 . A A . 25 ILE CA 1 1
20 22865 1 1 25 ILE CB C 21.493 20.117 10.918 1.00 . A A . 25 ILE CB 1 1
20 22866 1 1 25 ILE CD1 C 21.273 22.593 11.467 1.00 . A A . 25 ILE CD1 1 1
20 22867 1 1 25 ILE CG1 C 22.108 21.514 10.813 1.00 . A A . 25 ILE CG1 1 1
20 22868 1 1 25 ILE CG2 C 20.180 20.051 10.152 1.00 . A A . 25 ILE CG2 1 1
20 22869 1 1 25 ILE H H 23.302 20.223 12.738 1.00 . A A . 25 ILE H 1 1
20 22870 1 1 25 ILE HA H 20.486 20.368 12.792 1.00 . A A . 25 ILE HA 1 1
20 22871 1 1 25 ILE HB H 22.171 19.399 10.485 1.00 . A A . 25 ILE HB 1 1
20 22872 1 1 25 ILE HD11 H 20.399 22.148 11.918 1.00 . A A . 25 ILE HD11 1 1
20 22873 1 1 25 ILE HD12 H 21.858 23.090 12.226 1.00 . A A . 25 ILE HD12 1 1
20 22874 1 1 25 ILE HD13 H 20.966 23.311 10.721 1.00 . A A . 25 ILE HD13 1 1
20 22875 1 1 25 ILE HG12 H 23.076 21.511 11.288 1.00 . A A . 25 ILE HG12 1 1
20 22876 1 1 25 ILE HG13 H 22.224 21.770 9.770 1.00 . A A . 25 ILE HG13 1 1
20 22877 1 1 25 ILE HG21 H 19.761 19.060 10.240 1.00 . A A . 25 ILE HG21 1 1
20 22878 1 1 25 ILE HG22 H 19.488 20.771 10.561 1.00 . A A . 25 ILE HG22 1 1
20 22879 1 1 25 ILE HG23 H 20.359 20.275 9.111 1.00 . A A . 25 ILE HG23 1 1
20 22880 1 1 25 ILE N N 22.471 19.966 13.189 1.00 . A A . 25 ILE N 1 1
20 22881 1 1 25 ILE O O 19.645 17.976 12.306 1.00 . A A . 25 ILE O 1 1
20 22882 1 1 26 GLU C C 20.522 15.694 13.993 1.00 . A A . 26 GLU C 1 1
20 22883 1 1 26 GLU CA C 21.480 15.969 12.838 1.00 . A A . 26 GLU CA 1 1
20 22884 1 1 26 GLU CB C 22.771 15.170 13.031 1.00 . A A . 26 GLU CB 1 1
20 22885 1 1 26 GLU CD C 23.837 12.938 12.517 1.00 . A A . 26 GLU CD 1 1
20 22886 1 1 26 GLU CG C 22.963 14.066 12.004 1.00 . A A . 26 GLU CG 1 1
20 22887 1 1 26 GLU H H 22.698 17.700 12.859 1.00 . A A . 26 GLU H 1 1
20 22888 1 1 26 GLU HA H 21.011 15.660 11.916 1.00 . A A . 26 GLU HA 1 1
20 22889 1 1 26 GLU HB2 H 23.611 15.845 12.966 1.00 . A A . 26 GLU HB2 1 1
20 22890 1 1 26 GLU HB3 H 22.758 14.720 14.013 1.00 . A A . 26 GLU HB3 1 1
20 22891 1 1 26 GLU HG2 H 21.997 13.662 11.743 1.00 . A A . 26 GLU HG2 1 1
20 22892 1 1 26 GLU HG3 H 23.426 14.488 11.124 1.00 . A A . 26 GLU HG3 1 1
20 22893 1 1 26 GLU N N 21.776 17.393 12.735 1.00 . A A . 26 GLU N 1 1
20 22894 1 1 26 GLU O O 19.670 14.810 13.911 1.00 . A A . 26 GLU O 1 1
20 22895 1 1 26 GLU OE1 O 23.315 12.072 13.251 1.00 . A A . 26 GLU OE1 1 1
20 22896 1 1 26 GLU OE2 O 25.040 12.921 12.186 1.00 . A A . 26 GLU OE2 1 1
20 22897 1 1 27 GLY C C 18.354 16.572 15.919 1.00 . A A . 27 GLY C 1 1
20 22898 1 1 27 GLY CA C 19.810 16.284 16.228 1.00 . A A . 27 GLY CA 1 1
20 22899 1 1 27 GLY H H 21.365 17.149 15.080 1.00 . A A . 27 GLY H 1 1
20 22900 1 1 27 GLY HA2 H 19.899 15.266 16.577 1.00 . A A . 27 GLY HA2 1 1
20 22901 1 1 27 GLY HA3 H 20.139 16.952 17.010 1.00 . A A . 27 GLY HA3 1 1
20 22902 1 1 27 GLY N N 20.668 16.459 15.071 1.00 . A A . 27 GLY N 1 1
20 22903 1 1 27 GLY O O 17.456 15.977 16.514 1.00 . A A . 27 GLY O 1 1
20 22904 1 1 28 LYS C C 16.013 16.652 14.036 1.00 . A A . 28 LYS C 1 1
20 22905 1 1 28 LYS CA C 16.762 17.856 14.599 1.00 . A A . 28 LYS CA 1 1
20 22906 1 1 28 LYS CB C 16.793 18.981 13.562 1.00 . A A . 28 LYS CB 1 1
20 22907 1 1 28 LYS CD C 18.429 20.565 14.623 1.00 . A A . 28 LYS CD 1 1
20 22908 1 1 28 LYS CE C 18.563 20.405 16.130 1.00 . A A . 28 LYS CE 1 1
20 22909 1 1 28 LYS CG C 16.994 20.360 14.167 1.00 . A A . 28 LYS CG 1 1
20 22910 1 1 28 LYS H H 18.877 17.928 14.547 1.00 . A A . 28 LYS H 1 1
20 22911 1 1 28 LYS HA H 16.248 18.205 15.481 1.00 . A A . 28 LYS HA 1 1
20 22912 1 1 28 LYS HB2 H 17.600 18.794 12.869 1.00 . A A . 28 LYS HB2 1 1
20 22913 1 1 28 LYS HB3 H 15.858 18.981 13.021 1.00 . A A . 28 LYS HB3 1 1
20 22914 1 1 28 LYS HD2 H 19.060 19.835 14.138 1.00 . A A . 28 LYS HD2 1 1
20 22915 1 1 28 LYS HD3 H 18.747 21.559 14.345 1.00 . A A . 28 LYS HD3 1 1
20 22916 1 1 28 LYS HE2 H 17.886 19.631 16.458 1.00 . A A . 28 LYS HE2 1 1
20 22917 1 1 28 LYS HE3 H 19.578 20.117 16.359 1.00 . A A . 28 LYS HE3 1 1
20 22918 1 1 28 LYS HG2 H 16.754 21.107 13.425 1.00 . A A . 28 LYS HG2 1 1
20 22919 1 1 28 LYS HG3 H 16.336 20.469 15.017 1.00 . A A . 28 LYS HG3 1 1
20 22920 1 1 28 LYS HZ1 H 17.212 21.769 16.953 1.00 . A A . 28 LYS HZ1 1 1
20 22921 1 1 28 LYS HZ2 H 18.609 22.484 16.323 1.00 . A A . 28 LYS HZ2 1 1
20 22922 1 1 28 LYS HZ3 H 18.673 21.658 17.798 1.00 . A A . 28 LYS HZ3 1 1
20 22923 1 1 28 LYS N N 18.119 17.488 14.986 1.00 . A A . 28 LYS N 1 1
20 22924 1 1 28 LYS NZ N 18.242 21.667 16.852 1.00 . A A . 28 LYS NZ 1 1
20 22925 1 1 28 LYS O O 14.833 16.452 14.326 1.00 . A A . 28 LYS O 1 1
20 22926 1 1 29 VAL C C 15.447 13.788 13.688 1.00 . A A . 29 VAL C 1 1
20 22927 1 1 29 VAL CA C 16.105 14.667 12.630 1.00 . A A . 29 VAL CA 1 1
20 22928 1 1 29 VAL CB C 17.152 13.835 11.866 1.00 . A A . 29 VAL CB 1 1
20 22929 1 1 29 VAL CG1 C 16.569 12.491 11.455 1.00 . A A . 29 VAL CG1 1 1
20 22930 1 1 29 VAL CG2 C 17.656 14.600 10.651 1.00 . A A . 29 VAL CG2 1 1
20 22931 1 1 29 VAL H H 17.642 16.065 13.037 1.00 . A A . 29 VAL H 1 1
20 22932 1 1 29 VAL HA H 15.352 14.994 11.928 1.00 . A A . 29 VAL HA 1 1
20 22933 1 1 29 VAL HB H 17.989 13.654 12.524 1.00 . A A . 29 VAL HB 1 1
20 22934 1 1 29 VAL HG11 H 16.342 11.913 12.339 1.00 . A A . 29 VAL HG11 1 1
20 22935 1 1 29 VAL HG12 H 15.666 12.649 10.885 1.00 . A A . 29 VAL HG12 1 1
20 22936 1 1 29 VAL HG13 H 17.288 11.957 10.852 1.00 . A A . 29 VAL HG13 1 1
20 22937 1 1 29 VAL HG21 H 16.831 14.797 9.983 1.00 . A A . 29 VAL HG21 1 1
20 22938 1 1 29 VAL HG22 H 18.092 15.536 10.970 1.00 . A A . 29 VAL HG22 1 1
20 22939 1 1 29 VAL HG23 H 18.402 14.011 10.139 1.00 . A A . 29 VAL HG23 1 1
20 22940 1 1 29 VAL N N 16.705 15.853 13.231 1.00 . A A . 29 VAL N 1 1
20 22941 1 1 29 VAL O O 14.324 13.318 13.507 1.00 . A A . 29 VAL O 1 1
20 22942 1 1 30 ARG C C 14.396 13.381 16.499 1.00 . A A . 30 ARG C 1 1
20 22943 1 1 30 ARG CA C 15.638 12.748 15.879 1.00 . A A . 30 ARG CA 1 1
20 22944 1 1 30 ARG CB C 16.712 12.550 16.951 1.00 . A A . 30 ARG CB 1 1
20 22945 1 1 30 ARG CD C 17.087 10.095 17.338 1.00 . A A . 30 ARG CD 1 1
20 22946 1 1 30 ARG CG C 16.446 11.368 17.869 1.00 . A A . 30 ARG CG 1 1
20 22947 1 1 30 ARG CZ C 17.624 7.831 18.131 1.00 . A A . 30 ARG CZ 1 1
20 22948 1 1 30 ARG H H 17.043 13.973 14.878 1.00 . A A . 30 ARG H 1 1
20 22949 1 1 30 ARG HA H 15.371 11.785 15.469 1.00 . A A . 30 ARG HA 1 1
20 22950 1 1 30 ARG HB2 H 17.664 12.394 16.466 1.00 . A A . 30 ARG HB2 1 1
20 22951 1 1 30 ARG HB3 H 16.767 13.442 17.556 1.00 . A A . 30 ARG HB3 1 1
20 22952 1 1 30 ARG HD2 H 16.487 9.719 16.523 1.00 . A A . 30 ARG HD2 1 1
20 22953 1 1 30 ARG HD3 H 18.077 10.331 16.976 1.00 . A A . 30 ARG HD3 1 1
20 22954 1 1 30 ARG HE H 16.922 9.304 19.278 1.00 . A A . 30 ARG HE 1 1
20 22955 1 1 30 ARG HG2 H 16.854 11.583 18.845 1.00 . A A . 30 ARG HG2 1 1
20 22956 1 1 30 ARG HG3 H 15.379 11.218 17.947 1.00 . A A . 30 ARG HG3 1 1
20 22957 1 1 30 ARG HH11 H 17.946 8.141 16.160 1.00 . A A . 30 ARG HH11 1 1
20 22958 1 1 30 ARG HH12 H 18.321 6.549 16.732 1.00 . A A . 30 ARG HH12 1 1
20 22959 1 1 30 ARG HH21 H 17.412 7.212 20.043 1.00 . A A . 30 ARG HH21 1 1
20 22960 1 1 30 ARG HH22 H 18.016 6.021 18.941 1.00 . A A . 30 ARG HH22 1 1
20 22961 1 1 30 ARG N N 16.153 13.571 14.792 1.00 . A A . 30 ARG N 1 1
20 22962 1 1 30 ARG NE N 17.190 9.064 18.367 1.00 . A A . 30 ARG NE 1 1
20 22963 1 1 30 ARG NH1 N 17.994 7.478 16.907 1.00 . A A . 30 ARG NH1 1 1
20 22964 1 1 30 ARG NH2 N 17.690 6.949 19.119 1.00 . A A . 30 ARG NH2 1 1
20 22965 1 1 30 ARG O O 13.565 12.693 17.093 1.00 . A A . 30 ARG O 1 1
20 22966 1 1 31 LYS C C 12.018 15.538 15.868 1.00 . A A . 31 LYS C 1 1
20 22967 1 1 31 LYS CA C 13.135 15.424 16.901 1.00 . A A . 31 LYS CA 1 1
20 22968 1 1 31 LYS CB C 13.565 16.820 17.358 1.00 . A A . 31 LYS CB 1 1
20 22969 1 1 31 LYS CD C 14.318 16.035 19.622 1.00 . A A . 31 LYS CD 1 1
20 22970 1 1 31 LYS CE C 13.139 16.677 20.337 1.00 . A A . 31 LYS CE 1 1
20 22971 1 1 31 LYS CG C 14.698 16.806 18.369 1.00 . A A . 31 LYS CG 1 1
20 22972 1 1 31 LYS H H 14.970 15.190 15.873 1.00 . A A . 31 LYS H 1 1
20 22973 1 1 31 LYS HA H 12.766 14.873 17.753 1.00 . A A . 31 LYS HA 1 1
20 22974 1 1 31 LYS HB2 H 13.887 17.385 16.496 1.00 . A A . 31 LYS HB2 1 1
20 22975 1 1 31 LYS HB3 H 12.716 17.316 17.807 1.00 . A A . 31 LYS HB3 1 1
20 22976 1 1 31 LYS HD2 H 14.051 15.026 19.346 1.00 . A A . 31 LYS HD2 1 1
20 22977 1 1 31 LYS HD3 H 15.166 16.014 20.292 1.00 . A A . 31 LYS HD3 1 1
20 22978 1 1 31 LYS HE2 H 13.143 17.736 20.129 1.00 . A A . 31 LYS HE2 1 1
20 22979 1 1 31 LYS HE3 H 12.226 16.240 19.961 1.00 . A A . 31 LYS HE3 1 1
20 22980 1 1 31 LYS HG2 H 15.563 16.340 17.921 1.00 . A A . 31 LYS HG2 1 1
20 22981 1 1 31 LYS HG3 H 14.937 17.824 18.643 1.00 . A A . 31 LYS HG3 1 1
20 22982 1 1 31 LYS HZ1 H 12.941 17.349 22.305 1.00 . A A . 31 LYS HZ1 1 1
20 22983 1 1 31 LYS HZ2 H 14.170 16.206 22.091 1.00 . A A . 31 LYS HZ2 1 1
20 22984 1 1 31 LYS HZ3 H 12.550 15.716 22.095 1.00 . A A . 31 LYS HZ3 1 1
20 22985 1 1 31 LYS N N 14.275 14.696 16.357 1.00 . A A . 31 LYS N 1 1
20 22986 1 1 31 LYS NZ N 13.205 16.472 21.810 1.00 . A A . 31 LYS NZ 1 1
20 22987 1 1 31 LYS O O 10.876 15.853 16.205 1.00 . A A . 31 LYS O 1 1
20 22988 1 1 32 LEU C C 10.462 14.130 13.539 1.00 . A A . 32 LEU C 1 1
20 22989 1 1 32 LEU CA C 11.380 15.349 13.527 1.00 . A A . 32 LEU CA 1 1
20 22990 1 1 32 LEU CB C 12.093 15.451 12.177 1.00 . A A . 32 LEU CB 1 1
20 22991 1 1 32 LEU CD1 C 10.828 17.437 11.318 1.00 . A A . 32 LEU CD1 1 1
20 22992 1 1 32 LEU CD2 C 13.002 17.763 12.511 1.00 . A A . 32 LEU CD2 1 1
20 22993 1 1 32 LEU CG C 12.208 16.855 11.583 1.00 . A A . 32 LEU CG 1 1
20 22994 1 1 32 LEU H H 13.280 15.031 14.402 1.00 . A A . 32 LEU H 1 1
20 22995 1 1 32 LEU HA H 10.782 16.236 13.677 1.00 . A A . 32 LEU HA 1 1
20 22996 1 1 32 LEU HB2 H 13.092 15.062 12.302 1.00 . A A . 32 LEU HB2 1 1
20 22997 1 1 32 LEU HB3 H 11.554 14.835 11.472 1.00 . A A . 32 LEU HB3 1 1
20 22998 1 1 32 LEU HD11 H 10.175 16.660 10.952 1.00 . A A . 32 LEU HD11 1 1
20 22999 1 1 32 LEU HD12 H 10.904 18.221 10.579 1.00 . A A . 32 LEU HD12 1 1
20 23000 1 1 32 LEU HD13 H 10.427 17.844 12.234 1.00 . A A . 32 LEU HD13 1 1
20 23001 1 1 32 LEU HD21 H 12.663 17.624 13.527 1.00 . A A . 32 LEU HD21 1 1
20 23002 1 1 32 LEU HD22 H 12.853 18.793 12.220 1.00 . A A . 32 LEU HD22 1 1
20 23003 1 1 32 LEU HD23 H 14.051 17.518 12.444 1.00 . A A . 32 LEU HD23 1 1
20 23004 1 1 32 LEU HG H 12.733 16.798 10.640 1.00 . A A . 32 LEU HG 1 1
20 23005 1 1 32 LEU N N 12.355 15.277 14.609 1.00 . A A . 32 LEU N 1 1
20 23006 1 1 32 LEU O O 10.914 13.004 13.745 1.00 . A A . 32 LEU O 1 1
20 23007 1 1 33 GLN C C 8.140 12.619 11.927 1.00 . A A . 33 GLN C 1 1
20 23008 1 1 33 GLN CA C 8.193 13.285 13.298 1.00 . A A . 33 GLN CA 1 1
20 23009 1 1 33 GLN CB C 6.809 13.819 13.673 1.00 . A A . 33 GLN CB 1 1
20 23010 1 1 33 GLN CD C 4.397 13.276 14.192 1.00 . A A . 33 GLN CD 1 1
20 23011 1 1 33 GLN CG C 5.733 12.746 13.709 1.00 . A A . 33 GLN CG 1 1
20 23012 1 1 33 GLN H H 8.875 15.284 13.156 1.00 . A A . 33 GLN H 1 1
20 23013 1 1 33 GLN HA H 8.496 12.551 14.029 1.00 . A A . 33 GLN HA 1 1
20 23014 1 1 33 GLN HB2 H 6.865 14.275 14.650 1.00 . A A . 33 GLN HB2 1 1
20 23015 1 1 33 GLN HB3 H 6.517 14.567 12.951 1.00 . A A . 33 GLN HB3 1 1
20 23016 1 1 33 GLN HE21 H 3.608 11.454 14.084 1.00 . A A . 33 GLN HE21 1 1
20 23017 1 1 33 GLN HE22 H 2.543 12.703 14.622 1.00 . A A . 33 GLN HE22 1 1
20 23018 1 1 33 GLN HG2 H 5.605 12.348 12.713 1.00 . A A . 33 GLN HG2 1 1
20 23019 1 1 33 GLN HG3 H 6.052 11.956 14.372 1.00 . A A . 33 GLN HG3 1 1
20 23020 1 1 33 GLN N N 9.173 14.364 13.314 1.00 . A A . 33 GLN N 1 1
20 23021 1 1 33 GLN NE2 N 3.416 12.389 14.311 1.00 . A A . 33 GLN NE2 1 1
20 23022 1 1 33 GLN O O 8.205 11.395 11.817 1.00 . A A . 33 GLN O 1 1
20 23023 1 1 33 GLN OE1 O 4.248 14.469 14.456 1.00 . A A . 33 GLN OE1 1 1
20 23024 1 1 34 GLY C C 9.333 12.721 8.920 1.00 . A A . 34 GLY C 1 1
20 23025 1 1 34 GLY CA C 7.959 12.905 9.533 1.00 . A A . 34 GLY CA 1 1
20 23026 1 1 34 GLY H H 7.973 14.401 11.030 1.00 . A A . 34 GLY H 1 1
20 23027 1 1 34 GLY HA2 H 7.455 11.950 9.554 1.00 . A A . 34 GLY HA2 1 1
20 23028 1 1 34 GLY HA3 H 7.391 13.586 8.917 1.00 . A A . 34 GLY HA3 1 1
20 23029 1 1 34 GLY N N 8.020 13.433 10.883 1.00 . A A . 34 GLY N 1 1
20 23030 1 1 34 GLY O O 9.681 11.627 8.473 1.00 . A A . 34 GLY O 1 1
20 23031 1 1 35 VAL C C 12.203 12.495 8.785 1.00 . A A . 35 VAL C 1 1
20 23032 1 1 35 VAL CA C 11.461 13.747 8.332 1.00 . A A . 35 VAL CA 1 1
20 23033 1 1 35 VAL CB C 12.281 14.988 8.730 1.00 . A A . 35 VAL CB 1 1
20 23034 1 1 35 VAL CG1 C 13.535 14.580 9.488 1.00 . A A . 35 VAL CG1 1 1
20 23035 1 1 35 VAL CG2 C 12.636 15.809 7.499 1.00 . A A . 35 VAL CG2 1 1
20 23036 1 1 35 VAL H H 9.784 14.638 9.266 1.00 . A A . 35 VAL H 1 1
20 23037 1 1 35 VAL HA H 11.371 13.731 7.255 1.00 . A A . 35 VAL HA 1 1
20 23038 1 1 35 VAL HB H 11.676 15.600 9.382 1.00 . A A . 35 VAL HB 1 1
20 23039 1 1 35 VAL HG11 H 14.144 13.946 8.861 1.00 . A A . 35 VAL HG11 1 1
20 23040 1 1 35 VAL HG12 H 14.094 15.463 9.761 1.00 . A A . 35 VAL HG12 1 1
20 23041 1 1 35 VAL HG13 H 13.255 14.040 10.381 1.00 . A A . 35 VAL HG13 1 1
20 23042 1 1 35 VAL HG21 H 11.759 15.924 6.879 1.00 . A A . 35 VAL HG21 1 1
20 23043 1 1 35 VAL HG22 H 12.990 16.783 7.805 1.00 . A A . 35 VAL HG22 1 1
20 23044 1 1 35 VAL HG23 H 13.409 15.304 6.940 1.00 . A A . 35 VAL HG23 1 1
20 23045 1 1 35 VAL N N 10.117 13.794 8.895 1.00 . A A . 35 VAL N 1 1
20 23046 1 1 35 VAL O O 12.169 12.130 9.960 1.00 . A A . 35 VAL O 1 1
20 23047 1 1 36 VAL C C 15.077 10.952 8.492 1.00 . A A . 36 VAL C 1 1
20 23048 1 1 36 VAL CA C 13.628 10.627 8.147 1.00 . A A . 36 VAL CA 1 1
20 23049 1 1 36 VAL CB C 13.603 9.641 6.964 1.00 . A A . 36 VAL CB 1 1
20 23050 1 1 36 VAL CG1 C 13.979 8.242 7.428 1.00 . A A . 36 VAL CG1 1 1
20 23051 1 1 36 VAL CG2 C 12.234 9.641 6.300 1.00 . A A . 36 VAL CG2 1 1
20 23052 1 1 36 VAL H H 12.866 12.178 6.925 1.00 . A A . 36 VAL H 1 1
20 23053 1 1 36 VAL HA H 13.165 10.149 8.997 1.00 . A A . 36 VAL HA 1 1
20 23054 1 1 36 VAL HB H 14.333 9.963 6.237 1.00 . A A . 36 VAL HB 1 1
20 23055 1 1 36 VAL HG11 H 14.329 8.283 8.449 1.00 . A A . 36 VAL HG11 1 1
20 23056 1 1 36 VAL HG12 H 13.114 7.598 7.368 1.00 . A A . 36 VAL HG12 1 1
20 23057 1 1 36 VAL HG13 H 14.763 7.851 6.795 1.00 . A A . 36 VAL HG13 1 1
20 23058 1 1 36 VAL HG21 H 12.096 10.569 5.764 1.00 . A A . 36 VAL HG21 1 1
20 23059 1 1 36 VAL HG22 H 12.169 8.813 5.609 1.00 . A A . 36 VAL HG22 1 1
20 23060 1 1 36 VAL HG23 H 11.468 9.542 7.053 1.00 . A A . 36 VAL HG23 1 1
20 23061 1 1 36 VAL N N 12.876 11.839 7.844 1.00 . A A . 36 VAL N 1 1
20 23062 1 1 36 VAL O O 15.623 10.442 9.470 1.00 . A A . 36 VAL O 1 1
20 23063 1 1 37 ARG C C 17.452 13.397 7.030 1.00 . A A . 37 ARG C 1 1
20 23064 1 1 37 ARG CA C 17.082 12.200 7.901 1.00 . A A . 37 ARG CA 1 1
20 23065 1 1 37 ARG CB C 18.020 11.029 7.601 1.00 . A A . 37 ARG CB 1 1
20 23066 1 1 37 ARG CD C 20.042 9.719 8.317 1.00 . A A . 37 ARG CD 1 1
20 23067 1 1 37 ARG CG C 18.951 10.684 8.752 1.00 . A A . 37 ARG CG 1 1
20 23068 1 1 37 ARG CZ C 20.761 7.425 8.833 1.00 . A A . 37 ARG CZ 1 1
20 23069 1 1 37 ARG H H 15.208 12.180 6.918 1.00 . A A . 37 ARG H 1 1
20 23070 1 1 37 ARG HA H 17.188 12.478 8.939 1.00 . A A . 37 ARG HA 1 1
20 23071 1 1 37 ARG HB2 H 17.426 10.156 7.374 1.00 . A A . 37 ARG HB2 1 1
20 23072 1 1 37 ARG HB3 H 18.623 11.278 6.741 1.00 . A A . 37 ARG HB3 1 1
20 23073 1 1 37 ARG HD2 H 20.044 9.661 7.238 1.00 . A A . 37 ARG HD2 1 1
20 23074 1 1 37 ARG HD3 H 20.994 10.095 8.659 1.00 . A A . 37 ARG HD3 1 1
20 23075 1 1 37 ARG HE H 18.968 8.183 9.269 1.00 . A A . 37 ARG HE 1 1
20 23076 1 1 37 ARG HG2 H 19.412 11.591 9.114 1.00 . A A . 37 ARG HG2 1 1
20 23077 1 1 37 ARG HG3 H 18.375 10.230 9.545 1.00 . A A . 37 ARG HG3 1 1
20 23078 1 1 37 ARG HH11 H 22.147 8.561 7.900 1.00 . A A . 37 ARG HH11 1 1
20 23079 1 1 37 ARG HH12 H 22.641 6.942 8.269 1.00 . A A . 37 ARG HH12 1 1
20 23080 1 1 37 ARG HH21 H 19.607 6.049 9.761 1.00 . A A . 37 ARG HH21 1 1
20 23081 1 1 37 ARG HH22 H 21.195 5.514 9.327 1.00 . A A . 37 ARG HH22 1 1
20 23082 1 1 37 ARG N N 15.695 11.806 7.682 1.00 . A A . 37 ARG N 1 1
20 23083 1 1 37 ARG NE N 19.837 8.379 8.862 1.00 . A A . 37 ARG NE 1 1
20 23084 1 1 37 ARG NH1 N 21.947 7.662 8.289 1.00 . A A . 37 ARG NH1 1 1
20 23085 1 1 37 ARG NH2 N 20.500 6.231 9.350 1.00 . A A . 37 ARG NH2 1 1
20 23086 1 1 37 ARG O O 16.813 13.657 6.010 1.00 . A A . 37 ARG O 1 1
20 23087 1 1 38 VAL C C 20.439 15.222 6.425 1.00 . A A . 38 VAL C 1 1
20 23088 1 1 38 VAL CA C 18.941 15.293 6.699 1.00 . A A . 38 VAL CA 1 1
20 23089 1 1 38 VAL CB C 18.630 16.596 7.459 1.00 . A A . 38 VAL CB 1 1
20 23090 1 1 38 VAL CG1 C 17.128 16.777 7.617 1.00 . A A . 38 VAL CG1 1 1
20 23091 1 1 38 VAL CG2 C 19.322 16.600 8.813 1.00 . A A . 38 VAL CG2 1 1
20 23092 1 1 38 VAL H H 18.955 13.867 8.262 1.00 . A A . 38 VAL H 1 1
20 23093 1 1 38 VAL HA H 18.414 15.316 5.756 1.00 . A A . 38 VAL HA 1 1
20 23094 1 1 38 VAL HB H 19.011 17.426 6.881 1.00 . A A . 38 VAL HB 1 1
20 23095 1 1 38 VAL HG11 H 16.923 17.274 8.553 1.00 . A A . 38 VAL HG11 1 1
20 23096 1 1 38 VAL HG12 H 16.749 17.373 6.800 1.00 . A A . 38 VAL HG12 1 1
20 23097 1 1 38 VAL HG13 H 16.647 15.810 7.611 1.00 . A A . 38 VAL HG13 1 1
20 23098 1 1 38 VAL HG21 H 20.243 17.159 8.745 1.00 . A A . 38 VAL HG21 1 1
20 23099 1 1 38 VAL HG22 H 18.676 17.060 9.547 1.00 . A A . 38 VAL HG22 1 1
20 23100 1 1 38 VAL HG23 H 19.538 15.585 9.111 1.00 . A A . 38 VAL HG23 1 1
20 23101 1 1 38 VAL N N 18.486 14.124 7.441 1.00 . A A . 38 VAL N 1 1
20 23102 1 1 38 VAL O O 21.242 15.047 7.343 1.00 . A A . 38 VAL O 1 1
20 23103 1 1 39 LYS C C 22.676 16.668 4.237 1.00 . A A . 39 LYS C 1 1
20 23104 1 1 39 LYS CA C 22.214 15.312 4.761 1.00 . A A . 39 LYS CA 1 1
20 23105 1 1 39 LYS CB C 22.427 14.240 3.691 1.00 . A A . 39 LYS CB 1 1
20 23106 1 1 39 LYS CD C 24.050 13.322 2.007 1.00 . A A . 39 LYS CD 1 1
20 23107 1 1 39 LYS CE C 24.061 11.806 2.133 1.00 . A A . 39 LYS CE 1 1
20 23108 1 1 39 LYS CG C 23.889 13.992 3.362 1.00 . A A . 39 LYS CG 1 1
20 23109 1 1 39 LYS H H 20.125 15.496 4.470 1.00 . A A . 39 LYS H 1 1
20 23110 1 1 39 LYS HA H 22.797 15.059 5.634 1.00 . A A . 39 LYS HA 1 1
20 23111 1 1 39 LYS HB2 H 21.996 13.312 4.037 1.00 . A A . 39 LYS HB2 1 1
20 23112 1 1 39 LYS HB3 H 21.923 14.546 2.786 1.00 . A A . 39 LYS HB3 1 1
20 23113 1 1 39 LYS HD2 H 23.227 13.613 1.371 1.00 . A A . 39 LYS HD2 1 1
20 23114 1 1 39 LYS HD3 H 24.981 13.645 1.564 1.00 . A A . 39 LYS HD3 1 1
20 23115 1 1 39 LYS HE2 H 24.516 11.539 3.074 1.00 . A A . 39 LYS HE2 1 1
20 23116 1 1 39 LYS HE3 H 23.041 11.449 2.112 1.00 . A A . 39 LYS HE3 1 1
20 23117 1 1 39 LYS HG2 H 24.411 14.937 3.348 1.00 . A A . 39 LYS HG2 1 1
20 23118 1 1 39 LYS HG3 H 24.317 13.353 4.122 1.00 . A A . 39 LYS HG3 1 1
20 23119 1 1 39 LYS HZ1 H 24.318 10.318 0.690 1.00 . A A . 39 LYS HZ1 1 1
20 23120 1 1 39 LYS HZ2 H 25.766 10.881 1.359 1.00 . A A . 39 LYS HZ2 1 1
20 23121 1 1 39 LYS HZ3 H 24.930 11.828 0.233 1.00 . A A . 39 LYS HZ3 1 1
20 23122 1 1 39 LYS N N 20.811 15.359 5.157 1.00 . A A . 39 LYS N 1 1
20 23123 1 1 39 LYS NZ N 24.822 11.163 1.026 1.00 . A A . 39 LYS NZ 1 1
20 23124 1 1 39 LYS O O 22.104 17.207 3.290 1.00 . A A . 39 LYS O 1 1
20 23125 1 1 40 VAL C C 25.650 18.353 3.848 1.00 . A A . 40 VAL C 1 1
20 23126 1 1 40 VAL CA C 24.259 18.505 4.451 1.00 . A A . 40 VAL CA 1 1
20 23127 1 1 40 VAL CB C 24.331 19.482 5.640 1.00 . A A . 40 VAL CB 1 1
20 23128 1 1 40 VAL CG1 C 24.705 20.877 5.162 1.00 . A A . 40 VAL CG1 1 1
20 23129 1 1 40 VAL CG2 C 23.009 19.503 6.393 1.00 . A A . 40 VAL CG2 1 1
20 23130 1 1 40 VAL H H 24.132 16.736 5.606 1.00 . A A . 40 VAL H 1 1
20 23131 1 1 40 VAL HA H 23.598 18.925 3.707 1.00 . A A . 40 VAL HA 1 1
20 23132 1 1 40 VAL HB H 25.101 19.139 6.316 1.00 . A A . 40 VAL HB 1 1
20 23133 1 1 40 VAL HG11 H 25.687 20.853 4.715 1.00 . A A . 40 VAL HG11 1 1
20 23134 1 1 40 VAL HG12 H 23.983 21.213 4.432 1.00 . A A . 40 VAL HG12 1 1
20 23135 1 1 40 VAL HG13 H 24.709 21.556 6.003 1.00 . A A . 40 VAL HG13 1 1
20 23136 1 1 40 VAL HG21 H 23.026 20.296 7.126 1.00 . A A . 40 VAL HG21 1 1
20 23137 1 1 40 VAL HG22 H 22.201 19.675 5.697 1.00 . A A . 40 VAL HG22 1 1
20 23138 1 1 40 VAL HG23 H 22.862 18.556 6.889 1.00 . A A . 40 VAL HG23 1 1
20 23139 1 1 40 VAL N N 23.717 17.214 4.858 1.00 . A A . 40 VAL N 1 1
20 23140 1 1 40 VAL O O 26.509 17.670 4.407 1.00 . A A . 40 VAL O 1 1
20 23141 1 1 41 SER C C 27.865 20.275 2.069 1.00 . A A . 41 SER C 1 1
20 23142 1 1 41 SER CA C 27.153 18.926 2.021 1.00 . A A . 41 SER CA 1 1
20 23143 1 1 41 SER CB C 26.962 18.489 0.567 1.00 . A A . 41 SER CB 1 1
20 23144 1 1 41 SER H H 25.142 19.521 2.307 1.00 . A A . 41 SER H 1 1
20 23145 1 1 41 SER HA H 27.761 18.193 2.531 1.00 . A A . 41 SER HA 1 1
20 23146 1 1 41 SER HB2 H 26.328 17.616 0.537 1.00 . A A . 41 SER HB2 1 1
20 23147 1 1 41 SER HB3 H 26.498 19.291 0.012 1.00 . A A . 41 SER HB3 1 1
20 23148 1 1 41 SER HG H 28.173 17.277 -0.383 1.00 . A A . 41 SER HG 1 1
20 23149 1 1 41 SER N N 25.866 18.993 2.703 1.00 . A A . 41 SER N 1 1
20 23150 1 1 41 SER O O 27.482 21.217 1.374 1.00 . A A . 41 SER O 1 1
20 23151 1 1 41 SER OG O 28.203 18.173 -0.038 1.00 . A A . 41 SER OG 1 1
20 23152 1 1 42 LEU C C 30.449 21.898 1.759 1.00 . A A . 42 LEU C 1 1
20 23153 1 1 42 LEU CA C 29.669 21.593 3.034 1.00 . A A . 42 LEU CA 1 1
20 23154 1 1 42 LEU CB C 30.630 21.487 4.220 1.00 . A A . 42 LEU CB 1 1
20 23155 1 1 42 LEU CD1 C 33.061 21.559 3.616 1.00 . A A . 42 LEU CD1 1 1
20 23156 1 1 42 LEU CD2 C 32.225 19.835 5.224 1.00 . A A . 42 LEU CD2 1 1
20 23157 1 1 42 LEU CG C 31.894 20.659 3.988 1.00 . A A . 42 LEU CG 1 1
20 23158 1 1 42 LEU H H 29.160 19.576 3.422 1.00 . A A . 42 LEU H 1 1
20 23159 1 1 42 LEU HA H 28.972 22.397 3.217 1.00 . A A . 42 LEU HA 1 1
20 23160 1 1 42 LEU HB2 H 30.935 22.487 4.489 1.00 . A A . 42 LEU HB2 1 1
20 23161 1 1 42 LEU HB3 H 30.089 21.044 5.044 1.00 . A A . 42 LEU HB3 1 1
20 23162 1 1 42 LEU HD11 H 32.692 22.541 3.362 1.00 . A A . 42 LEU HD11 1 1
20 23163 1 1 42 LEU HD12 H 33.583 21.140 2.768 1.00 . A A . 42 LEU HD12 1 1
20 23164 1 1 42 LEU HD13 H 33.739 21.634 4.454 1.00 . A A . 42 LEU HD13 1 1
20 23165 1 1 42 LEU HD21 H 31.329 19.687 5.808 1.00 . A A . 42 LEU HD21 1 1
20 23166 1 1 42 LEU HD22 H 32.960 20.358 5.819 1.00 . A A . 42 LEU HD22 1 1
20 23167 1 1 42 LEU HD23 H 32.622 18.877 4.922 1.00 . A A . 42 LEU HD23 1 1
20 23168 1 1 42 LEU HG H 31.724 19.977 3.166 1.00 . A A . 42 LEU HG 1 1
20 23169 1 1 42 LEU N N 28.902 20.360 2.894 1.00 . A A . 42 LEU N 1 1
20 23170 1 1 42 LEU O O 30.693 23.059 1.431 1.00 . A A . 42 LEU O 1 1
20 23171 1 1 43 SER C C 30.705 21.573 -1.301 1.00 . A A . 43 SER C 1 1
20 23172 1 1 43 SER CA C 31.588 21.002 -0.196 1.00 . A A . 43 SER CA 1 1
20 23173 1 1 43 SER CB C 32.170 19.657 -0.636 1.00 . A A . 43 SER CB 1 1
20 23174 1 1 43 SER H H 30.610 19.946 1.357 1.00 . A A . 43 SER H 1 1
20 23175 1 1 43 SER HA H 32.399 21.690 -0.007 1.00 . A A . 43 SER HA 1 1
20 23176 1 1 43 SER HB2 H 33.040 19.828 -1.252 1.00 . A A . 43 SER HB2 1 1
20 23177 1 1 43 SER HB3 H 32.453 19.087 0.238 1.00 . A A . 43 SER HB3 1 1
20 23178 1 1 43 SER HG H 31.021 18.095 -0.916 1.00 . A A . 43 SER HG 1 1
20 23179 1 1 43 SER N N 30.835 20.847 1.043 1.00 . A A . 43 SER N 1 1
20 23180 1 1 43 SER O O 31.181 22.279 -2.189 1.00 . A A . 43 SER O 1 1
20 23181 1 1 43 SER OG O 31.222 18.911 -1.380 1.00 . A A . 43 SER OG 1 1
20 23182 1 1 44 ASN C C 27.670 22.930 -1.700 1.00 . A A . 44 ASN C 1 1
20 23183 1 1 44 ASN CA C 28.463 21.741 -2.235 1.00 . A A . 44 ASN CA 1 1
20 23184 1 1 44 ASN CB C 27.508 20.618 -2.642 1.00 . A A . 44 ASN CB 1 1
20 23185 1 1 44 ASN CG C 27.524 20.357 -4.136 1.00 . A A . 44 ASN CG 1 1
20 23186 1 1 44 ASN H H 29.094 20.693 -0.508 1.00 . A A . 44 ASN H 1 1
20 23187 1 1 44 ASN HA H 29.023 22.057 -3.102 1.00 . A A . 44 ASN HA 1 1
20 23188 1 1 44 ASN HB2 H 27.794 19.708 -2.134 1.00 . A A . 44 ASN HB2 1 1
20 23189 1 1 44 ASN HB3 H 26.503 20.885 -2.352 1.00 . A A . 44 ASN HB3 1 1
20 23190 1 1 44 ASN HD21 H 25.650 21.001 -4.294 1.00 . A A . 44 ASN HD21 1 1
20 23191 1 1 44 ASN HD22 H 26.393 20.484 -5.765 1.00 . A A . 44 ASN HD22 1 1
20 23192 1 1 44 ASN N N 29.415 21.260 -1.240 1.00 . A A . 44 ASN N 1 1
20 23193 1 1 44 ASN ND2 N 26.410 20.643 -4.798 1.00 . A A . 44 ASN ND2 1 1
20 23194 1 1 44 ASN O O 26.836 23.498 -2.404 1.00 . A A . 44 ASN O 1 1
20 23195 1 1 44 ASN OD1 O 28.528 19.904 -4.687 1.00 . A A . 44 ASN OD1 1 1
20 23196 1 1 45 GLN C C 25.738 24.287 0.020 1.00 . A A . 45 GLN C 1 1
20 23197 1 1 45 GLN CA C 27.249 24.419 0.178 1.00 . A A . 45 GLN CA 1 1
20 23198 1 1 45 GLN CB C 27.723 25.741 -0.428 1.00 . A A . 45 GLN CB 1 1
20 23199 1 1 45 GLN CD C 29.608 27.405 -0.684 1.00 . A A . 45 GLN CD 1 1
20 23200 1 1 45 GLN CG C 29.154 26.101 -0.059 1.00 . A A . 45 GLN CG 1 1
20 23201 1 1 45 GLN H H 28.613 22.806 0.059 1.00 . A A . 45 GLN H 1 1
20 23202 1 1 45 GLN HA H 27.490 24.408 1.230 1.00 . A A . 45 GLN HA 1 1
20 23203 1 1 45 GLN HB2 H 27.657 25.676 -1.503 1.00 . A A . 45 GLN HB2 1 1
20 23204 1 1 45 GLN HB3 H 27.076 26.534 -0.083 1.00 . A A . 45 GLN HB3 1 1
20 23205 1 1 45 GLN HE21 H 30.664 27.845 0.941 1.00 . A A . 45 GLN HE21 1 1
20 23206 1 1 45 GLN HE22 H 30.721 29.013 -0.330 1.00 . A A . 45 GLN HE22 1 1
20 23207 1 1 45 GLN HG2 H 29.223 26.192 1.015 1.00 . A A . 45 GLN HG2 1 1
20 23208 1 1 45 GLN HG3 H 29.808 25.310 -0.395 1.00 . A A . 45 GLN HG3 1 1
20 23209 1 1 45 GLN N N 27.938 23.299 -0.451 1.00 . A A . 45 GLN N 1 1
20 23210 1 1 45 GLN NE2 N 30.412 28.166 0.050 1.00 . A A . 45 GLN NE2 1 1
20 23211 1 1 45 GLN O O 25.043 25.271 -0.235 1.00 . A A . 45 GLN O 1 1
20 23212 1 1 45 GLN OE1 O 29.240 27.726 -1.815 1.00 . A A . 45 GLN OE1 1 1
20 23213 1 1 46 GLU C C 23.298 21.972 1.217 1.00 . A A . 46 GLU C 1 1
20 23214 1 1 46 GLU CA C 23.807 22.806 0.044 1.00 . A A . 46 GLU CA 1 1
20 23215 1 1 46 GLU CB C 23.512 22.086 -1.274 1.00 . A A . 46 GLU CB 1 1
20 23216 1 1 46 GLU CD C 24.109 19.973 -2.523 1.00 . A A . 46 GLU CD 1 1
20 23217 1 1 46 GLU CG C 23.690 20.579 -1.197 1.00 . A A . 46 GLU CG 1 1
20 23218 1 1 46 GLU H H 25.841 22.322 0.373 1.00 . A A . 46 GLU H 1 1
20 23219 1 1 46 GLU HA H 23.296 23.757 0.046 1.00 . A A . 46 GLU HA 1 1
20 23220 1 1 46 GLU HB2 H 22.492 22.294 -1.563 1.00 . A A . 46 GLU HB2 1 1
20 23221 1 1 46 GLU HB3 H 24.177 22.468 -2.034 1.00 . A A . 46 GLU HB3 1 1
20 23222 1 1 46 GLU HG2 H 24.449 20.356 -0.462 1.00 . A A . 46 GLU HG2 1 1
20 23223 1 1 46 GLU HG3 H 22.755 20.134 -0.894 1.00 . A A . 46 GLU HG3 1 1
20 23224 1 1 46 GLU N N 25.236 23.066 0.172 1.00 . A A . 46 GLU N 1 1
20 23225 1 1 46 GLU O O 24.084 21.408 1.977 1.00 . A A . 46 GLU O 1 1
20 23226 1 1 46 GLU OE1 O 23.949 20.650 -3.560 1.00 . A A . 46 GLU OE1 1 1
20 23227 1 1 46 GLU OE2 O 24.595 18.823 -2.523 1.00 . A A . 46 GLU OE2 1 1
20 23228 1 1 47 ALA C C 20.278 20.209 1.899 1.00 . A A . 47 ALA C 1 1
20 23229 1 1 47 ALA CA C 21.365 21.135 2.434 1.00 . A A . 47 ALA CA 1 1
20 23230 1 1 47 ALA CB C 20.792 22.072 3.486 1.00 . A A . 47 ALA CB 1 1
20 23231 1 1 47 ALA H H 21.404 22.372 0.717 1.00 . A A . 47 ALA H 1 1
20 23232 1 1 47 ALA HA H 22.135 20.538 2.900 1.00 . A A . 47 ALA HA 1 1
20 23233 1 1 47 ALA HB1 H 20.371 21.491 4.294 1.00 . A A . 47 ALA HB1 1 1
20 23234 1 1 47 ALA HB2 H 21.577 22.706 3.870 1.00 . A A . 47 ALA HB2 1 1
20 23235 1 1 47 ALA HB3 H 20.020 22.683 3.042 1.00 . A A . 47 ALA HB3 1 1
20 23236 1 1 47 ALA N N 21.979 21.900 1.356 1.00 . A A . 47 ALA N 1 1
20 23237 1 1 47 ALA O O 19.358 20.648 1.208 1.00 . A A . 47 ALA O 1 1
20 23238 1 1 48 VAL C C 18.542 17.462 2.933 1.00 . A A . 48 VAL C 1 1
20 23239 1 1 48 VAL CA C 19.416 17.936 1.776 1.00 . A A . 48 VAL CA 1 1
20 23240 1 1 48 VAL CB C 20.106 16.717 1.136 1.00 . A A . 48 VAL CB 1 1
20 23241 1 1 48 VAL CG1 C 19.083 15.815 0.463 1.00 . A A . 48 VAL CG1 1 1
20 23242 1 1 48 VAL CG2 C 21.168 17.167 0.144 1.00 . A A . 48 VAL CG2 1 1
20 23243 1 1 48 VAL H H 21.144 18.635 2.777 1.00 . A A . 48 VAL H 1 1
20 23244 1 1 48 VAL HA H 18.787 18.400 1.030 1.00 . A A . 48 VAL HA 1 1
20 23245 1 1 48 VAL HB H 20.592 16.152 1.919 1.00 . A A . 48 VAL HB 1 1
20 23246 1 1 48 VAL HG11 H 19.248 15.819 -0.605 1.00 . A A . 48 VAL HG11 1 1
20 23247 1 1 48 VAL HG12 H 19.186 14.809 0.841 1.00 . A A . 48 VAL HG12 1 1
20 23248 1 1 48 VAL HG13 H 18.088 16.180 0.674 1.00 . A A . 48 VAL HG13 1 1
20 23249 1 1 48 VAL HG21 H 22.041 17.507 0.681 1.00 . A A . 48 VAL HG21 1 1
20 23250 1 1 48 VAL HG22 H 21.438 16.338 -0.495 1.00 . A A . 48 VAL HG22 1 1
20 23251 1 1 48 VAL HG23 H 20.778 17.973 -0.460 1.00 . A A . 48 VAL HG23 1 1
20 23252 1 1 48 VAL N N 20.389 18.924 2.223 1.00 . A A . 48 VAL N 1 1
20 23253 1 1 48 VAL O O 19.046 17.111 4.000 1.00 . A A . 48 VAL O 1 1
20 23254 1 1 49 ILE C C 15.421 15.874 3.235 1.00 . A A . 49 ILE C 1 1
20 23255 1 1 49 ILE CA C 16.289 17.023 3.737 1.00 . A A . 49 ILE CA 1 1
20 23256 1 1 49 ILE CB C 15.378 18.180 4.187 1.00 . A A . 49 ILE CB 1 1
20 23257 1 1 49 ILE CD1 C 16.403 20.357 3.357 1.00 . A A . 49 ILE CD1 1 1
20 23258 1 1 49 ILE CG1 C 16.215 19.415 4.526 1.00 . A A . 49 ILE CG1 1 1
20 23259 1 1 49 ILE CG2 C 14.538 17.758 5.384 1.00 . A A . 49 ILE CG2 1 1
20 23260 1 1 49 ILE H H 16.892 17.747 1.842 1.00 . A A . 49 ILE H 1 1
20 23261 1 1 49 ILE HA H 16.857 16.685 4.591 1.00 . A A . 49 ILE HA 1 1
20 23262 1 1 49 ILE HB H 14.708 18.419 3.375 1.00 . A A . 49 ILE HB 1 1
20 23263 1 1 49 ILE HD11 H 16.459 21.373 3.718 1.00 . A A . 49 ILE HD11 1 1
20 23264 1 1 49 ILE HD12 H 17.315 20.108 2.837 1.00 . A A . 49 ILE HD12 1 1
20 23265 1 1 49 ILE HD13 H 15.566 20.262 2.680 1.00 . A A . 49 ILE HD13 1 1
20 23266 1 1 49 ILE HG12 H 15.731 19.964 5.319 1.00 . A A . 49 ILE HG12 1 1
20 23267 1 1 49 ILE HG13 H 17.193 19.097 4.858 1.00 . A A . 49 ILE HG13 1 1
20 23268 1 1 49 ILE HG21 H 13.542 17.503 5.052 1.00 . A A . 49 ILE HG21 1 1
20 23269 1 1 49 ILE HG22 H 14.990 16.898 5.855 1.00 . A A . 49 ILE HG22 1 1
20 23270 1 1 49 ILE HG23 H 14.485 18.571 6.092 1.00 . A A . 49 ILE HG23 1 1
20 23271 1 1 49 ILE N N 17.232 17.455 2.713 1.00 . A A . 49 ILE N 1 1
20 23272 1 1 49 ILE O O 14.646 16.032 2.291 1.00 . A A . 49 ILE O 1 1
20 23273 1 1 50 THR C C 13.562 13.370 4.388 1.00 . A A . 50 THR C 1 1
20 23274 1 1 50 THR CA C 14.784 13.539 3.493 1.00 . A A . 50 THR CA 1 1
20 23275 1 1 50 THR CB C 15.639 12.259 3.563 1.00 . A A . 50 THR CB 1 1
20 23276 1 1 50 THR CG2 C 14.852 11.055 3.069 1.00 . A A . 50 THR CG2 1 1
20 23277 1 1 50 THR H H 16.189 14.652 4.618 1.00 . A A . 50 THR H 1 1
20 23278 1 1 50 THR HA H 14.455 13.671 2.472 1.00 . A A . 50 THR HA 1 1
20 23279 1 1 50 THR HB H 15.920 12.089 4.593 1.00 . A A . 50 THR HB 1 1
20 23280 1 1 50 THR HG1 H 17.492 11.797 3.073 1.00 . A A . 50 THR HG1 1 1
20 23281 1 1 50 THR HG21 H 14.724 10.352 3.878 1.00 . A A . 50 THR HG21 1 1
20 23282 1 1 50 THR HG22 H 15.389 10.581 2.261 1.00 . A A . 50 THR HG22 1 1
20 23283 1 1 50 THR HG23 H 13.884 11.378 2.717 1.00 . A A . 50 THR HG23 1 1
20 23284 1 1 50 THR N N 15.555 14.715 3.873 1.00 . A A . 50 THR N 1 1
20 23285 1 1 50 THR O O 13.684 13.272 5.610 1.00 . A A . 50 THR O 1 1
20 23286 1 1 50 THR OG1 O 16.823 12.418 2.775 1.00 . A A . 50 THR OG1 1 1
20 23287 1 1 51 TYR C C 10.222 12.169 3.835 1.00 . A A . 51 TYR C 1 1
20 23288 1 1 51 TYR CA C 11.139 13.179 4.516 1.00 . A A . 51 TYR CA 1 1
20 23289 1 1 51 TYR CB C 10.426 14.526 4.646 1.00 . A A . 51 TYR CB 1 1
20 23290 1 1 51 TYR CD1 C 10.149 14.995 2.180 1.00 . A A . 51 TYR CD1 1 1
20 23291 1 1 51 TYR CD2 C 8.216 15.107 3.570 1.00 . A A . 51 TYR CD2 1 1
20 23292 1 1 51 TYR CE1 C 9.382 15.320 1.078 1.00 . A A . 51 TYR CE1 1 1
20 23293 1 1 51 TYR CE2 C 7.441 15.432 2.474 1.00 . A A . 51 TYR CE2 1 1
20 23294 1 1 51 TYR CG C 9.581 14.882 3.443 1.00 . A A . 51 TYR CG 1 1
20 23295 1 1 51 TYR CZ C 8.028 15.537 1.230 1.00 . A A . 51 TYR CZ 1 1
20 23296 1 1 51 TYR H H 12.351 13.418 2.798 1.00 . A A . 51 TYR H 1 1
20 23297 1 1 51 TYR HA H 11.385 12.817 5.504 1.00 . A A . 51 TYR HA 1 1
20 23298 1 1 51 TYR HB2 H 9.779 14.502 5.509 1.00 . A A . 51 TYR HB2 1 1
20 23299 1 1 51 TYR HB3 H 11.163 15.305 4.776 1.00 . A A . 51 TYR HB3 1 1
20 23300 1 1 51 TYR HD1 H 11.210 14.824 2.064 1.00 . A A . 51 TYR HD1 1 1
20 23301 1 1 51 TYR HD2 H 7.760 15.024 4.546 1.00 . A A . 51 TYR HD2 1 1
20 23302 1 1 51 TYR HE1 H 9.841 15.403 0.104 1.00 . A A . 51 TYR HE1 1 1
20 23303 1 1 51 TYR HE2 H 6.381 15.602 2.593 1.00 . A A . 51 TYR HE2 1 1
20 23304 1 1 51 TYR HH H 6.978 15.058 -0.307 1.00 . A A . 51 TYR HH 1 1
20 23305 1 1 51 TYR N N 12.384 13.335 3.774 1.00 . A A . 51 TYR N 1 1
20 23306 1 1 51 TYR O O 10.535 11.657 2.761 1.00 . A A . 51 TYR O 1 1
20 23307 1 1 51 TYR OH O 7.260 15.862 0.136 1.00 . A A . 51 TYR OH 1 1
20 23308 1 1 52 GLN C C 6.759 11.594 3.739 1.00 . A A . 52 GLN C 1 1
20 23309 1 1 52 GLN CA C 8.124 10.939 3.924 1.00 . A A . 52 GLN CA 1 1
20 23310 1 1 52 GLN CB C 7.998 9.723 4.844 1.00 . A A . 52 GLN CB 1 1
20 23311 1 1 52 GLN CD C 8.229 7.208 4.912 1.00 . A A . 52 GLN CD 1 1
20 23312 1 1 52 GLN CG C 7.802 8.413 4.098 1.00 . A A . 52 GLN CG 1 1
20 23313 1 1 52 GLN H H 8.895 12.329 5.322 1.00 . A A . 52 GLN H 1 1
20 23314 1 1 52 GLN HA H 8.487 10.614 2.961 1.00 . A A . 52 GLN HA 1 1
20 23315 1 1 52 GLN HB2 H 8.896 9.642 5.439 1.00 . A A . 52 GLN HB2 1 1
20 23316 1 1 52 GLN HB3 H 7.153 9.869 5.500 1.00 . A A . 52 GLN HB3 1 1
20 23317 1 1 52 GLN HE21 H 10.143 7.649 4.606 1.00 . A A . 52 GLN HE21 1 1
20 23318 1 1 52 GLN HE22 H 9.840 6.241 5.560 1.00 . A A . 52 GLN HE22 1 1
20 23319 1 1 52 GLN HG2 H 6.756 8.308 3.850 1.00 . A A . 52 GLN HG2 1 1
20 23320 1 1 52 GLN HG3 H 8.384 8.441 3.189 1.00 . A A . 52 GLN HG3 1 1
20 23321 1 1 52 GLN N N 9.088 11.888 4.469 1.00 . A A . 52 GLN N 1 1
20 23322 1 1 52 GLN NE2 N 9.536 7.012 5.039 1.00 . A A . 52 GLN NE2 1 1
20 23323 1 1 52 GLN O O 6.271 12.322 4.604 1.00 . A A . 52 GLN O 1 1
20 23324 1 1 52 GLN OE1 O 7.393 6.461 5.421 1.00 . A A . 52 GLN OE1 1 1
20 23325 1 1 53 PRO C C 3.701 11.287 3.117 1.00 . A A . 53 PRO C 1 1
20 23326 1 1 53 PRO CA C 4.810 11.886 2.260 1.00 . A A . 53 PRO CA 1 1
20 23327 1 1 53 PRO CB C 4.617 11.503 0.791 1.00 . A A . 53 PRO CB 1 1
20 23328 1 1 53 PRO CD C 6.651 10.473 1.510 1.00 . A A . 53 PRO CD 1 1
20 23329 1 1 53 PRO CG C 5.467 10.295 0.599 1.00 . A A . 53 PRO CG 1 1
20 23330 1 1 53 PRO HA H 4.798 12.962 2.358 1.00 . A A . 53 PRO HA 1 1
20 23331 1 1 53 PRO HB2 H 3.574 11.287 0.606 1.00 . A A . 53 PRO HB2 1 1
20 23332 1 1 53 PRO HB3 H 4.939 12.316 0.158 1.00 . A A . 53 PRO HB3 1 1
20 23333 1 1 53 PRO HD2 H 6.973 9.519 1.900 1.00 . A A . 53 PRO HD2 1 1
20 23334 1 1 53 PRO HD3 H 7.460 10.961 0.986 1.00 . A A . 53 PRO HD3 1 1
20 23335 1 1 53 PRO HG2 H 4.914 9.410 0.873 1.00 . A A . 53 PRO HG2 1 1
20 23336 1 1 53 PRO HG3 H 5.792 10.234 -0.429 1.00 . A A . 53 PRO HG3 1 1
20 23337 1 1 53 PRO N N 6.128 11.332 2.585 1.00 . A A . 53 PRO N 1 1
20 23338 1 1 53 PRO O O 2.644 11.892 3.294 1.00 . A A . 53 PRO O 1 1
20 23339 1 1 54 TYR C C 2.990 9.962 5.907 1.00 . A A . 54 TYR C 1 1
20 23340 1 1 54 TYR CA C 2.969 9.411 4.484 1.00 . A A . 54 TYR CA 1 1
20 23341 1 1 54 TYR CB C 3.244 7.907 4.504 1.00 . A A . 54 TYR CB 1 1
20 23342 1 1 54 TYR CD1 C 3.231 7.094 6.895 1.00 . A A . 54 TYR CD1 1 1
20 23343 1 1 54 TYR CD2 C 1.342 6.600 5.528 1.00 . A A . 54 TYR CD2 1 1
20 23344 1 1 54 TYR CE1 C 2.640 6.438 7.957 1.00 . A A . 54 TYR CE1 1 1
20 23345 1 1 54 TYR CE2 C 0.743 5.943 6.585 1.00 . A A . 54 TYR CE2 1 1
20 23346 1 1 54 TYR CG C 2.593 7.187 5.664 1.00 . A A . 54 TYR CG 1 1
20 23347 1 1 54 TYR CZ C 1.396 5.864 7.798 1.00 . A A . 54 TYR CZ 1 1
20 23348 1 1 54 TYR H H 4.810 9.661 3.469 1.00 . A A . 54 TYR H 1 1
20 23349 1 1 54 TYR HA H 1.991 9.583 4.058 1.00 . A A . 54 TYR HA 1 1
20 23350 1 1 54 TYR HB2 H 2.872 7.468 3.591 1.00 . A A . 54 TYR HB2 1 1
20 23351 1 1 54 TYR HB3 H 4.310 7.744 4.568 1.00 . A A . 54 TYR HB3 1 1
20 23352 1 1 54 TYR HD1 H 4.205 7.545 7.017 1.00 . A A . 54 TYR HD1 1 1
20 23353 1 1 54 TYR HD2 H 0.833 6.663 4.577 1.00 . A A . 54 TYR HD2 1 1
20 23354 1 1 54 TYR HE1 H 3.151 6.376 8.907 1.00 . A A . 54 TYR HE1 1 1
20 23355 1 1 54 TYR HE2 H -0.231 5.493 6.461 1.00 . A A . 54 TYR HE2 1 1
20 23356 1 1 54 TYR HH H 1.301 5.381 9.656 1.00 . A A . 54 TYR HH 1 1
20 23357 1 1 54 TYR N N 3.948 10.094 3.647 1.00 . A A . 54 TYR N 1 1
20 23358 1 1 54 TYR O O 2.073 9.720 6.693 1.00 . A A . 54 TYR O 1 1
20 23359 1 1 54 TYR OH O 0.804 5.209 8.853 1.00 . A A . 54 TYR OH 1 1
20 23360 1 1 55 LEU C C 3.972 12.803 7.511 1.00 . A A . 55 LEU C 1 1
20 23361 1 1 55 LEU CA C 4.185 11.293 7.558 1.00 . A A . 55 LEU CA 1 1
20 23362 1 1 55 LEU CB C 5.568 10.979 8.131 1.00 . A A . 55 LEU CB 1 1
20 23363 1 1 55 LEU CD1 C 7.529 9.419 8.163 1.00 . A A . 55 LEU CD1 1 1
20 23364 1 1 55 LEU CD2 C 5.334 8.682 9.108 1.00 . A A . 55 LEU CD2 1 1
20 23365 1 1 55 LEU CG C 6.017 9.520 8.038 1.00 . A A . 55 LEU CG 1 1
20 23366 1 1 55 LEU H H 4.741 10.864 5.562 1.00 . A A . 55 LEU H 1 1
20 23367 1 1 55 LEU HA H 3.431 10.856 8.196 1.00 . A A . 55 LEU HA 1 1
20 23368 1 1 55 LEU HB2 H 6.290 11.582 7.602 1.00 . A A . 55 LEU HB2 1 1
20 23369 1 1 55 LEU HB3 H 5.564 11.259 9.175 1.00 . A A . 55 LEU HB3 1 1
20 23370 1 1 55 LEU HD11 H 7.808 9.469 9.204 1.00 . A A . 55 LEU HD11 1 1
20 23371 1 1 55 LEU HD12 H 7.990 10.235 7.627 1.00 . A A . 55 LEU HD12 1 1
20 23372 1 1 55 LEU HD13 H 7.863 8.480 7.745 1.00 . A A . 55 LEU HD13 1 1
20 23373 1 1 55 LEU HD21 H 5.399 9.191 10.059 1.00 . A A . 55 LEU HD21 1 1
20 23374 1 1 55 LEU HD22 H 5.824 7.722 9.180 1.00 . A A . 55 LEU HD22 1 1
20 23375 1 1 55 LEU HD23 H 4.296 8.539 8.846 1.00 . A A . 55 LEU HD23 1 1
20 23376 1 1 55 LEU HG H 5.735 9.125 7.071 1.00 . A A . 55 LEU HG 1 1
20 23377 1 1 55 LEU N N 4.042 10.706 6.230 1.00 . A A . 55 LEU N 1 1
20 23378 1 1 55 LEU O O 2.965 13.314 8.002 1.00 . A A . 55 LEU O 1 1
20 23379 1 1 56 ILE C C 4.964 15.407 5.348 1.00 . A A . 56 ILE C 1 1
20 23380 1 1 56 ILE CA C 4.842 14.962 6.801 1.00 . A A . 56 ILE CA 1 1
20 23381 1 1 56 ILE CB C 5.936 15.657 7.633 1.00 . A A . 56 ILE CB 1 1
20 23382 1 1 56 ILE CD1 C 6.683 17.913 8.544 1.00 . A A . 56 ILE CD1 1 1
20 23383 1 1 56 ILE CG1 C 5.683 17.164 7.691 1.00 . A A . 56 ILE CG1 1 1
20 23384 1 1 56 ILE CG2 C 7.310 15.367 7.046 1.00 . A A . 56 ILE CG2 1 1
20 23385 1 1 56 ILE H H 5.705 13.047 6.544 1.00 . A A . 56 ILE H 1 1
20 23386 1 1 56 ILE HA H 3.879 15.270 7.182 1.00 . A A . 56 ILE HA 1 1
20 23387 1 1 56 ILE HB H 5.907 15.254 8.634 1.00 . A A . 56 ILE HB 1 1
20 23388 1 1 56 ILE HD11 H 6.961 17.304 9.392 1.00 . A A . 56 ILE HD11 1 1
20 23389 1 1 56 ILE HD12 H 7.561 18.137 7.957 1.00 . A A . 56 ILE HD12 1 1
20 23390 1 1 56 ILE HD13 H 6.240 18.834 8.894 1.00 . A A . 56 ILE HD13 1 1
20 23391 1 1 56 ILE HG12 H 5.730 17.570 6.693 1.00 . A A . 56 ILE HG12 1 1
20 23392 1 1 56 ILE HG13 H 4.699 17.340 8.101 1.00 . A A . 56 ILE HG13 1 1
20 23393 1 1 56 ILE HG21 H 8.009 15.173 7.847 1.00 . A A . 56 ILE HG21 1 1
20 23394 1 1 56 ILE HG22 H 7.252 14.502 6.403 1.00 . A A . 56 ILE HG22 1 1
20 23395 1 1 56 ILE HG23 H 7.645 16.220 6.475 1.00 . A A . 56 ILE HG23 1 1
20 23396 1 1 56 ILE N N 4.926 13.511 6.916 1.00 . A A . 56 ILE N 1 1
20 23397 1 1 56 ILE O O 5.531 14.698 4.518 1.00 . A A . 56 ILE O 1 1
20 23398 1 1 57 GLN C C 5.777 17.890 3.462 1.00 . A A . 57 GLN C 1 1
20 23399 1 1 57 GLN CA C 4.478 17.126 3.696 1.00 . A A . 57 GLN CA 1 1
20 23400 1 1 57 GLN CB C 3.281 18.044 3.446 1.00 . A A . 57 GLN CB 1 1
20 23401 1 1 57 GLN CD C 1.244 18.412 1.997 1.00 . A A . 57 GLN CD 1 1
20 23402 1 1 57 GLN CG C 2.178 17.396 2.624 1.00 . A A . 57 GLN CG 1 1
20 23403 1 1 57 GLN H H 3.989 17.104 5.755 1.00 . A A . 57 GLN H 1 1
20 23404 1 1 57 GLN HA H 4.434 16.297 3.006 1.00 . A A . 57 GLN HA 1 1
20 23405 1 1 57 GLN HB2 H 2.865 18.341 4.397 1.00 . A A . 57 GLN HB2 1 1
20 23406 1 1 57 GLN HB3 H 3.620 18.925 2.920 1.00 . A A . 57 GLN HB3 1 1
20 23407 1 1 57 GLN HE21 H 1.525 17.599 0.204 1.00 . A A . 57 GLN HE21 1 1
20 23408 1 1 57 GLN HE22 H 0.457 18.956 0.254 1.00 . A A . 57 GLN HE22 1 1
20 23409 1 1 57 GLN HG2 H 2.630 16.811 1.837 1.00 . A A . 57 GLN HG2 1 1
20 23410 1 1 57 GLN HG3 H 1.602 16.747 3.267 1.00 . A A . 57 GLN HG3 1 1
20 23411 1 1 57 GLN N N 4.428 16.586 5.049 1.00 . A A . 57 GLN N 1 1
20 23412 1 1 57 GLN NE2 N 1.056 18.313 0.686 1.00 . A A . 57 GLN NE2 1 1
20 23413 1 1 57 GLN O O 6.518 18.203 4.394 1.00 . A A . 57 GLN O 1 1
20 23414 1 1 57 GLN OE1 O 0.696 19.276 2.682 1.00 . A A . 57 GLN OE1 1 1
20 23415 1 1 58 PRO C C 7.236 20.387 2.249 1.00 . A A . 58 PRO C 1 1
20 23416 1 1 58 PRO CA C 7.273 18.930 1.802 1.00 . A A . 58 PRO CA 1 1
20 23417 1 1 58 PRO CB C 7.270 18.839 0.274 1.00 . A A . 58 PRO CB 1 1
20 23418 1 1 58 PRO CD C 5.224 17.857 1.026 1.00 . A A . 58 PRO CD 1 1
20 23419 1 1 58 PRO CG C 5.838 18.654 -0.092 1.00 . A A . 58 PRO CG 1 1
20 23420 1 1 58 PRO HA H 8.163 18.457 2.191 1.00 . A A . 58 PRO HA 1 1
20 23421 1 1 58 PRO HB2 H 7.671 19.752 -0.144 1.00 . A A . 58 PRO HB2 1 1
20 23422 1 1 58 PRO HB3 H 7.870 17.998 -0.041 1.00 . A A . 58 PRO HB3 1 1
20 23423 1 1 58 PRO HD2 H 4.200 18.159 1.187 1.00 . A A . 58 PRO HD2 1 1
20 23424 1 1 58 PRO HD3 H 5.279 16.800 0.810 1.00 . A A . 58 PRO HD3 1 1
20 23425 1 1 58 PRO HG2 H 5.353 19.614 -0.177 1.00 . A A . 58 PRO HG2 1 1
20 23426 1 1 58 PRO HG3 H 5.765 18.111 -1.023 1.00 . A A . 58 PRO HG3 1 1
20 23427 1 1 58 PRO N N 6.062 18.198 2.188 1.00 . A A . 58 PRO N 1 1
20 23428 1 1 58 PRO O O 8.219 20.908 2.775 1.00 . A A . 58 PRO O 1 1
20 23429 1 1 59 GLU C C 6.091 22.611 3.926 1.00 . A A . 59 GLU C 1 1
20 23430 1 1 59 GLU CA C 5.935 22.436 2.418 1.00 . A A . 59 GLU CA 1 1
20 23431 1 1 59 GLU CB C 4.565 22.954 1.973 1.00 . A A . 59 GLU CB 1 1
20 23432 1 1 59 GLU CD C 3.251 24.130 0.165 1.00 . A A . 59 GLU CD 1 1
20 23433 1 1 59 GLU CG C 4.518 23.374 0.514 1.00 . A A . 59 GLU CG 1 1
20 23434 1 1 59 GLU H H 5.349 20.568 1.613 1.00 . A A . 59 GLU H 1 1
20 23435 1 1 59 GLU HA H 6.704 23.008 1.921 1.00 . A A . 59 GLU HA 1 1
20 23436 1 1 59 GLU HB2 H 3.832 22.176 2.127 1.00 . A A . 59 GLU HB2 1 1
20 23437 1 1 59 GLU HB3 H 4.303 23.808 2.580 1.00 . A A . 59 GLU HB3 1 1
20 23438 1 1 59 GLU HG2 H 5.367 24.009 0.307 1.00 . A A . 59 GLU HG2 1 1
20 23439 1 1 59 GLU HG3 H 4.574 22.489 -0.104 1.00 . A A . 59 GLU HG3 1 1
20 23440 1 1 59 GLU N N 6.097 21.039 2.037 1.00 . A A . 59 GLU N 1 1
20 23441 1 1 59 GLU O O 6.655 23.601 4.393 1.00 . A A . 59 GLU O 1 1
20 23442 1 1 59 GLU OE1 O 2.181 23.490 0.087 1.00 . A A . 59 GLU OE1 1 1
20 23443 1 1 59 GLU OE2 O 3.329 25.361 -0.030 1.00 . A A . 59 GLU OE2 1 1
20 23444 1 1 60 ASP C C 7.115 21.538 6.605 1.00 . A A . 60 ASP C 1 1
20 23445 1 1 60 ASP CA C 5.670 21.687 6.138 1.00 . A A . 60 ASP CA 1 1
20 23446 1 1 60 ASP CB C 4.806 20.585 6.754 1.00 . A A . 60 ASP CB 1 1
20 23447 1 1 60 ASP CG C 3.715 21.137 7.650 1.00 . A A . 60 ASP CG 1 1
20 23448 1 1 60 ASP H H 5.149 20.878 4.252 1.00 . A A . 60 ASP H 1 1
20 23449 1 1 60 ASP HA H 5.297 22.646 6.462 1.00 . A A . 60 ASP HA 1 1
20 23450 1 1 60 ASP HB2 H 4.342 20.015 5.962 1.00 . A A . 60 ASP HB2 1 1
20 23451 1 1 60 ASP HB3 H 5.434 19.931 7.341 1.00 . A A . 60 ASP HB3 1 1
20 23452 1 1 60 ASP N N 5.587 21.642 4.683 1.00 . A A . 60 ASP N 1 1
20 23453 1 1 60 ASP O O 7.564 22.250 7.504 1.00 . A A . 60 ASP O 1 1
20 23454 1 1 60 ASP OD1 O 4.025 21.997 8.501 1.00 . A A . 60 ASP OD1 1 1
20 23455 1 1 60 ASP OD2 O 2.552 20.710 7.500 1.00 . A A . 60 ASP OD2 1 1
20 23456 1 1 61 LEU C C 10.108 21.549 5.944 1.00 . A A . 61 LEU C 1 1
20 23457 1 1 61 LEU CA C 9.232 20.366 6.341 1.00 . A A . 61 LEU CA 1 1
20 23458 1 1 61 LEU CB C 9.735 19.092 5.661 1.00 . A A . 61 LEU CB 1 1
20 23459 1 1 61 LEU CD1 C 11.974 19.559 4.634 1.00 . A A . 61 LEU CD1 1 1
20 23460 1 1 61 LEU CD2 C 10.347 18.070 3.455 1.00 . A A . 61 LEU CD2 1 1
20 23461 1 1 61 LEU CG C 10.504 19.288 4.354 1.00 . A A . 61 LEU CG 1 1
20 23462 1 1 61 LEU H H 7.424 20.073 5.280 1.00 . A A . 61 LEU H 1 1
20 23463 1 1 61 LEU HA H 9.285 20.237 7.412 1.00 . A A . 61 LEU HA 1 1
20 23464 1 1 61 LEU HB2 H 10.387 18.582 6.354 1.00 . A A . 61 LEU HB2 1 1
20 23465 1 1 61 LEU HB3 H 8.878 18.468 5.452 1.00 . A A . 61 LEU HB3 1 1
20 23466 1 1 61 LEU HD11 H 12.190 19.337 5.668 1.00 . A A . 61 LEU HD11 1 1
20 23467 1 1 61 LEU HD12 H 12.193 20.598 4.436 1.00 . A A . 61 LEU HD12 1 1
20 23468 1 1 61 LEU HD13 H 12.583 18.935 3.997 1.00 . A A . 61 LEU HD13 1 1
20 23469 1 1 61 LEU HD21 H 9.507 17.480 3.792 1.00 . A A . 61 LEU HD21 1 1
20 23470 1 1 61 LEU HD22 H 11.246 17.473 3.497 1.00 . A A . 61 LEU HD22 1 1
20 23471 1 1 61 LEU HD23 H 10.175 18.393 2.439 1.00 . A A . 61 LEU HD23 1 1
20 23472 1 1 61 LEU HG H 10.101 20.145 3.832 1.00 . A A . 61 LEU HG 1 1
20 23473 1 1 61 LEU N N 7.837 20.609 5.989 1.00 . A A . 61 LEU N 1 1
20 23474 1 1 61 LEU O O 11.151 21.793 6.551 1.00 . A A . 61 LEU O 1 1
20 23475 1 1 62 ARG C C 10.594 24.471 5.555 1.00 . A A . 62 ARG C 1 1
20 23476 1 1 62 ARG CA C 10.422 23.439 4.444 1.00 . A A . 62 ARG CA 1 1
20 23477 1 1 62 ARG CB C 9.708 24.074 3.249 1.00 . A A . 62 ARG CB 1 1
20 23478 1 1 62 ARG CD C 10.047 25.669 1.337 1.00 . A A . 62 ARG CD 1 1
20 23479 1 1 62 ARG CG C 10.316 25.396 2.808 1.00 . A A . 62 ARG CG 1 1
20 23480 1 1 62 ARG CZ C 8.314 26.831 0.036 1.00 . A A . 62 ARG CZ 1 1
20 23481 1 1 62 ARG H H 8.838 22.036 4.478 1.00 . A A . 62 ARG H 1 1
20 23482 1 1 62 ARG HA H 11.398 23.100 4.130 1.00 . A A . 62 ARG HA 1 1
20 23483 1 1 62 ARG HB2 H 9.747 23.389 2.415 1.00 . A A . 62 ARG HB2 1 1
20 23484 1 1 62 ARG HB3 H 8.676 24.249 3.514 1.00 . A A . 62 ARG HB3 1 1
20 23485 1 1 62 ARG HD2 H 10.965 25.995 0.871 1.00 . A A . 62 ARG HD2 1 1
20 23486 1 1 62 ARG HD3 H 9.712 24.754 0.870 1.00 . A A . 62 ARG HD3 1 1
20 23487 1 1 62 ARG HE H 8.869 27.320 1.888 1.00 . A A . 62 ARG HE 1 1
20 23488 1 1 62 ARG HG2 H 9.886 26.193 3.395 1.00 . A A . 62 ARG HG2 1 1
20 23489 1 1 62 ARG HG3 H 11.383 25.362 2.970 1.00 . A A . 62 ARG HG3 1 1
20 23490 1 1 62 ARG HH11 H 9.191 25.278 -0.913 1.00 . A A . 62 ARG HH11 1 1
20 23491 1 1 62 ARG HH12 H 7.967 26.106 -1.818 1.00 . A A . 62 ARG HH12 1 1
20 23492 1 1 62 ARG HH21 H 7.257 28.418 0.706 1.00 . A A . 62 ARG HH21 1 1
20 23493 1 1 62 ARG HH22 H 6.869 27.893 -0.897 1.00 . A A . 62 ARG HH22 1 1
20 23494 1 1 62 ARG N N 9.677 22.281 4.922 1.00 . A A . 62 ARG N 1 1
20 23495 1 1 62 ARG NE N 9.028 26.698 1.149 1.00 . A A . 62 ARG NE 1 1
20 23496 1 1 62 ARG NH1 N 8.507 26.004 -0.982 1.00 . A A . 62 ARG NH1 1 1
20 23497 1 1 62 ARG NH2 N 7.405 27.793 -0.059 1.00 . A A . 62 ARG NH2 1 1
20 23498 1 1 62 ARG O O 11.670 25.046 5.720 1.00 . A A . 62 ARG O 1 1
20 23499 1 1 63 ASP C C 10.514 25.204 8.506 1.00 . A A . 63 ASP C 1 1
20 23500 1 1 63 ASP CA C 9.560 25.663 7.407 1.00 . A A . 63 ASP CA 1 1
20 23501 1 1 63 ASP CB C 8.157 25.861 7.983 1.00 . A A . 63 ASP CB 1 1
20 23502 1 1 63 ASP CG C 7.126 26.151 6.909 1.00 . A A . 63 ASP CG 1 1
20 23503 1 1 63 ASP H H 8.698 24.211 6.130 1.00 . A A . 63 ASP H 1 1
20 23504 1 1 63 ASP HA H 9.913 26.604 7.012 1.00 . A A . 63 ASP HA 1 1
20 23505 1 1 63 ASP HB2 H 7.860 24.964 8.507 1.00 . A A . 63 ASP HB2 1 1
20 23506 1 1 63 ASP HB3 H 8.172 26.689 8.675 1.00 . A A . 63 ASP HB3 1 1
20 23507 1 1 63 ASP N N 9.527 24.701 6.312 1.00 . A A . 63 ASP N 1 1
20 23508 1 1 63 ASP O O 11.159 26.020 9.163 1.00 . A A . 63 ASP O 1 1
20 23509 1 1 63 ASP OD1 O 7.171 27.254 6.326 1.00 . A A . 63 ASP OD1 1 1
20 23510 1 1 63 ASP OD2 O 6.275 25.274 6.652 1.00 . A A . 63 ASP OD2 1 1
20 23511 1 1 64 HIS C C 12.937 23.545 9.363 1.00 . A A . 64 HIS C 1 1
20 23512 1 1 64 HIS CA C 11.471 23.323 9.720 1.00 . A A . 64 HIS CA 1 1
20 23513 1 1 64 HIS CB C 11.194 21.828 9.883 1.00 . A A . 64 HIS CB 1 1
20 23514 1 1 64 HIS CD2 C 10.561 20.540 12.043 1.00 . A A . 64 HIS CD2 1 1
20 23515 1 1 64 HIS CE1 C 12.292 21.099 13.268 1.00 . A A . 64 HIS CE1 1 1
20 23516 1 1 64 HIS CG C 11.352 21.340 11.290 1.00 . A A . 64 HIS CG 1 1
20 23517 1 1 64 HIS H H 10.057 23.291 8.144 1.00 . A A . 64 HIS H 1 1
20 23518 1 1 64 HIS HA H 11.261 23.823 10.653 1.00 . A A . 64 HIS HA 1 1
20 23519 1 1 64 HIS HB2 H 10.181 21.620 9.572 1.00 . A A . 64 HIS HB2 1 1
20 23520 1 1 64 HIS HB3 H 11.879 21.272 9.259 1.00 . A A . 64 HIS HB3 1 1
20 23521 1 1 64 HIS HD1 H 13.178 22.246 11.824 1.00 . A A . 64 HIS HD1 1 1
20 23522 1 1 64 HIS HD2 H 9.627 20.090 11.738 1.00 . A A . 64 HIS HD2 1 1
20 23523 1 1 64 HIS HE1 H 12.982 21.182 14.095 1.00 . A A . 64 HIS HE1 1 1
20 23524 1 1 64 HIS N N 10.596 23.891 8.700 1.00 . A A . 64 HIS N 1 1
20 23525 1 1 64 HIS ND1 N 12.427 21.674 12.087 1.00 . A A . 64 HIS ND1 1 1
20 23526 1 1 64 HIS NE2 N 11.167 20.406 13.268 1.00 . A A . 64 HIS NE2 1 1
20 23527 1 1 64 HIS O O 13.766 23.810 10.234 1.00 . A A . 64 HIS O 1 1
20 23528 1 1 65 VAL C C 15.136 25.012 7.962 1.00 . A A . 65 VAL C 1 1
20 23529 1 1 65 VAL CA C 14.618 23.624 7.603 1.00 . A A . 65 VAL CA 1 1
20 23530 1 1 65 VAL CB C 14.717 23.430 6.079 1.00 . A A . 65 VAL CB 1 1
20 23531 1 1 65 VAL CG1 C 16.158 23.571 5.614 1.00 . A A . 65 VAL CG1 1 1
20 23532 1 1 65 VAL CG2 C 14.149 22.077 5.677 1.00 . A A . 65 VAL CG2 1 1
20 23533 1 1 65 VAL H H 12.547 23.222 7.428 1.00 . A A . 65 VAL H 1 1
20 23534 1 1 65 VAL HA H 15.242 22.883 8.081 1.00 . A A . 65 VAL HA 1 1
20 23535 1 1 65 VAL HB H 14.130 24.200 5.599 1.00 . A A . 65 VAL HB 1 1
20 23536 1 1 65 VAL HG11 H 16.810 23.055 6.304 1.00 . A A . 65 VAL HG11 1 1
20 23537 1 1 65 VAL HG12 H 16.263 23.142 4.628 1.00 . A A . 65 VAL HG12 1 1
20 23538 1 1 65 VAL HG13 H 16.425 24.617 5.582 1.00 . A A . 65 VAL HG13 1 1
20 23539 1 1 65 VAL HG21 H 14.747 21.658 4.882 1.00 . A A . 65 VAL HG21 1 1
20 23540 1 1 65 VAL HG22 H 14.164 21.412 6.528 1.00 . A A . 65 VAL HG22 1 1
20 23541 1 1 65 VAL HG23 H 13.132 22.200 5.335 1.00 . A A . 65 VAL HG23 1 1
20 23542 1 1 65 VAL N N 13.252 23.435 8.076 1.00 . A A . 65 VAL N 1 1
20 23543 1 1 65 VAL O O 16.258 25.161 8.444 1.00 . A A . 65 VAL O 1 1
20 23544 1 1 66 ASN C C 14.863 27.606 9.524 1.00 . A A . 66 ASN C 1 1
20 23545 1 1 66 ASN CA C 14.685 27.403 8.023 1.00 . A A . 66 ASN CA 1 1
20 23546 1 1 66 ASN CB C 13.626 28.369 7.488 1.00 . A A . 66 ASN CB 1 1
20 23547 1 1 66 ASN CG C 13.712 29.738 8.136 1.00 . A A . 66 ASN CG 1 1
20 23548 1 1 66 ASN H H 13.428 25.844 7.339 1.00 . A A . 66 ASN H 1 1
20 23549 1 1 66 ASN HA H 15.624 27.605 7.530 1.00 . A A . 66 ASN HA 1 1
20 23550 1 1 66 ASN HB2 H 13.759 28.488 6.423 1.00 . A A . 66 ASN HB2 1 1
20 23551 1 1 66 ASN HB3 H 12.645 27.961 7.681 1.00 . A A . 66 ASN HB3 1 1
20 23552 1 1 66 ASN HD21 H 14.890 30.384 6.669 1.00 . A A . 66 ASN HD21 1 1
20 23553 1 1 66 ASN HD22 H 14.523 31.538 7.902 1.00 . A A . 66 ASN HD22 1 1
20 23554 1 1 66 ASN N N 14.310 26.026 7.724 1.00 . A A . 66 ASN N 1 1
20 23555 1 1 66 ASN ND2 N 14.449 30.645 7.505 1.00 . A A . 66 ASN ND2 1 1
20 23556 1 1 66 ASN O O 15.675 28.423 9.959 1.00 . A A . 66 ASN O 1 1
20 23557 1 1 66 ASN OD1 O 13.123 29.977 9.190 1.00 . A A . 66 ASN OD1 1 1
20 23558 1 1 67 ASP C C 15.590 26.670 12.256 1.00 . A A . 67 ASP C 1 1
20 23559 1 1 67 ASP CA C 14.173 26.951 11.764 1.00 . A A . 67 ASP CA 1 1
20 23560 1 1 67 ASP CB C 13.192 25.973 12.412 1.00 . A A . 67 ASP CB 1 1
20 23561 1 1 67 ASP CG C 12.730 26.436 13.779 1.00 . A A . 67 ASP CG 1 1
20 23562 1 1 67 ASP H H 13.471 26.223 9.905 1.00 . A A . 67 ASP H 1 1
20 23563 1 1 67 ASP HA H 13.902 27.958 12.045 1.00 . A A . 67 ASP HA 1 1
20 23564 1 1 67 ASP HB2 H 12.325 25.869 11.775 1.00 . A A . 67 ASP HB2 1 1
20 23565 1 1 67 ASP HB3 H 13.672 25.011 12.520 1.00 . A A . 67 ASP HB3 1 1
20 23566 1 1 67 ASP N N 14.099 26.856 10.311 1.00 . A A . 67 ASP N 1 1
20 23567 1 1 67 ASP O O 15.973 27.089 13.348 1.00 . A A . 67 ASP O 1 1
20 23568 1 1 67 ASP OD1 O 13.590 26.830 14.595 1.00 . A A . 67 ASP OD1 1 1
20 23569 1 1 67 ASP OD2 O 11.507 26.406 14.033 1.00 . A A . 67 ASP OD2 1 1
20 23570 1 1 68 MET C C 18.602 26.874 11.869 1.00 . A A . 68 MET C 1 1
20 23571 1 1 68 MET CA C 17.737 25.620 11.795 1.00 . A A . 68 MET CA 1 1
20 23572 1 1 68 MET CB C 18.322 24.642 10.775 1.00 . A A . 68 MET CB 1 1
20 23573 1 1 68 MET CE C 16.864 20.979 9.400 1.00 . A A . 68 MET CE 1 1
20 23574 1 1 68 MET CG C 17.575 23.320 10.702 1.00 . A A . 68 MET CG 1 1
20 23575 1 1 68 MET H H 16.001 25.651 10.585 1.00 . A A . 68 MET H 1 1
20 23576 1 1 68 MET HA H 17.723 25.149 12.766 1.00 . A A . 68 MET HA 1 1
20 23577 1 1 68 MET HB2 H 18.296 25.100 9.798 1.00 . A A . 68 MET HB2 1 1
20 23578 1 1 68 MET HB3 H 19.349 24.435 11.040 1.00 . A A . 68 MET HB3 1 1
20 23579 1 1 68 MET HE1 H 17.167 20.532 10.335 1.00 . A A . 68 MET HE1 1 1
20 23580 1 1 68 MET HE2 H 15.811 21.217 9.439 1.00 . A A . 68 MET HE2 1 1
20 23581 1 1 68 MET HE3 H 17.048 20.286 8.593 1.00 . A A . 68 MET HE3 1 1
20 23582 1 1 68 MET HG2 H 17.931 22.676 11.492 1.00 . A A . 68 MET HG2 1 1
20 23583 1 1 68 MET HG3 H 16.521 23.511 10.844 1.00 . A A . 68 MET HG3 1 1
20 23584 1 1 68 MET N N 16.362 25.957 11.443 1.00 . A A . 68 MET N 1 1
20 23585 1 1 68 MET O O 19.715 26.842 12.394 1.00 . A A . 68 MET O 1 1
20 23586 1 1 68 MET SD S 17.803 22.479 9.124 1.00 . A A . 68 MET SD 1 1
20 23587 1 1 69 GLY C C 19.758 29.362 10.171 1.00 . A A . 69 GLY C 1 1
20 23588 1 1 69 GLY CA C 18.823 29.227 11.356 1.00 . A A . 69 GLY CA 1 1
20 23589 1 1 69 GLY H H 17.191 27.945 10.935 1.00 . A A . 69 GLY H 1 1
20 23590 1 1 69 GLY HA2 H 18.122 30.048 11.344 1.00 . A A . 69 GLY HA2 1 1
20 23591 1 1 69 GLY HA3 H 19.404 29.276 12.266 1.00 . A A . 69 GLY HA3 1 1
20 23592 1 1 69 GLY N N 18.083 27.978 11.340 1.00 . A A . 69 GLY N 1 1
20 23593 1 1 69 GLY O O 20.838 29.942 10.287 1.00 . A A . 69 GLY O 1 1
20 23594 1 1 70 PHE C C 19.455 29.705 6.736 1.00 . A A . 70 PHE C 1 1
20 23595 1 1 70 PHE CA C 20.154 28.887 7.817 1.00 . A A . 70 PHE CA 1 1
20 23596 1 1 70 PHE CB C 20.442 27.476 7.299 1.00 . A A . 70 PHE CB 1 1
20 23597 1 1 70 PHE CD1 C 21.077 26.362 9.456 1.00 . A A . 70 PHE CD1 1 1
20 23598 1 1 70 PHE CD2 C 22.646 26.332 7.660 1.00 . A A . 70 PHE CD2 1 1
20 23599 1 1 70 PHE CE1 C 21.965 25.657 10.246 1.00 . A A . 70 PHE CE1 1 1
20 23600 1 1 70 PHE CE2 C 23.537 25.626 8.446 1.00 . A A . 70 PHE CE2 1 1
20 23601 1 1 70 PHE CG C 21.408 26.709 8.155 1.00 . A A . 70 PHE CG 1 1
20 23602 1 1 70 PHE CZ C 23.196 25.287 9.740 1.00 . A A . 70 PHE CZ 1 1
20 23603 1 1 70 PHE H H 18.473 28.377 8.999 1.00 . A A . 70 PHE H 1 1
20 23604 1 1 70 PHE HA H 21.087 29.367 8.068 1.00 . A A . 70 PHE HA 1 1
20 23605 1 1 70 PHE HB2 H 19.518 26.919 7.260 1.00 . A A . 70 PHE HB2 1 1
20 23606 1 1 70 PHE HB3 H 20.859 27.544 6.305 1.00 . A A . 70 PHE HB3 1 1
20 23607 1 1 70 PHE HD1 H 20.115 26.650 9.853 1.00 . A A . 70 PHE HD1 1 1
20 23608 1 1 70 PHE HD2 H 22.914 26.597 6.647 1.00 . A A . 70 PHE HD2 1 1
20 23609 1 1 70 PHE HE1 H 21.695 25.392 11.258 1.00 . A A . 70 PHE HE1 1 1
20 23610 1 1 70 PHE HE2 H 24.499 25.339 8.047 1.00 . A A . 70 PHE HE2 1 1
20 23611 1 1 70 PHE HZ H 23.891 24.736 10.356 1.00 . A A . 70 PHE HZ 1 1
20 23612 1 1 70 PHE N N 19.344 28.826 9.028 1.00 . A A . 70 PHE N 1 1
20 23613 1 1 70 PHE O O 18.355 30.217 6.945 1.00 . A A . 70 PHE O 1 1
20 23614 1 1 71 GLU C C 19.081 29.648 3.351 1.00 . A A . 71 GLU C 1 1
20 23615 1 1 71 GLU CA C 19.542 30.581 4.467 1.00 . A A . 71 GLU CA 1 1
20 23616 1 1 71 GLU CB C 20.575 31.572 3.925 1.00 . A A . 71 GLU CB 1 1
20 23617 1 1 71 GLU CD C 19.340 33.740 4.319 1.00 . A A . 71 GLU CD 1 1
20 23618 1 1 71 GLU CG C 19.959 32.809 3.294 1.00 . A A . 71 GLU CG 1 1
20 23619 1 1 71 GLU H H 20.975 29.393 5.475 1.00 . A A . 71 GLU H 1 1
20 23620 1 1 71 GLU HA H 18.689 31.131 4.835 1.00 . A A . 71 GLU HA 1 1
20 23621 1 1 71 GLU HB2 H 21.215 31.886 4.736 1.00 . A A . 71 GLU HB2 1 1
20 23622 1 1 71 GLU HB3 H 21.175 31.073 3.178 1.00 . A A . 71 GLU HB3 1 1
20 23623 1 1 71 GLU HG2 H 20.729 33.347 2.762 1.00 . A A . 71 GLU HG2 1 1
20 23624 1 1 71 GLU HG3 H 19.191 32.500 2.600 1.00 . A A . 71 GLU HG3 1 1
20 23625 1 1 71 GLU N N 20.101 29.824 5.581 1.00 . A A . 71 GLU N 1 1
20 23626 1 1 71 GLU O O 18.711 30.096 2.267 1.00 . A A . 71 GLU O 1 1
20 23627 1 1 71 GLU OE1 O 18.159 33.534 4.670 1.00 . A A . 71 GLU OE1 1 1
20 23628 1 1 71 GLU OE2 O 20.036 34.673 4.771 1.00 . A A . 71 GLU OE2 1 1
20 23629 1 1 72 ALA C C 17.414 27.780 1.936 1.00 . A A . 72 ALA C 1 1
20 23630 1 1 72 ALA CA C 18.692 27.351 2.647 1.00 . A A . 72 ALA CA 1 1
20 23631 1 1 72 ALA CB C 18.497 26.001 3.320 1.00 . A A . 72 ALA CB 1 1
20 23632 1 1 72 ALA H H 19.414 28.053 4.509 1.00 . A A . 72 ALA H 1 1
20 23633 1 1 72 ALA HA H 19.482 27.251 1.917 1.00 . A A . 72 ALA HA 1 1
20 23634 1 1 72 ALA HB1 H 17.692 25.470 2.833 1.00 . A A . 72 ALA HB1 1 1
20 23635 1 1 72 ALA HB2 H 19.407 25.425 3.242 1.00 . A A . 72 ALA HB2 1 1
20 23636 1 1 72 ALA HB3 H 18.253 26.149 4.361 1.00 . A A . 72 ALA HB3 1 1
20 23637 1 1 72 ALA N N 19.108 28.348 3.626 1.00 . A A . 72 ALA N 1 1
20 23638 1 1 72 ALA O O 16.484 28.287 2.563 1.00 . A A . 72 ALA O 1 1
20 23639 1 1 73 ALA C C 15.877 26.853 -1.190 1.00 . A A . 73 ALA C 1 1
20 23640 1 1 73 ALA CA C 16.208 27.939 -0.172 1.00 . A A . 73 ALA CA 1 1
20 23641 1 1 73 ALA CB C 16.443 29.269 -0.873 1.00 . A A . 73 ALA CB 1 1
20 23642 1 1 73 ALA H H 18.147 27.167 0.181 1.00 . A A . 73 ALA H 1 1
20 23643 1 1 73 ALA HA H 15.370 28.057 0.499 1.00 . A A . 73 ALA HA 1 1
20 23644 1 1 73 ALA HB1 H 17.505 29.454 -0.945 1.00 . A A . 73 ALA HB1 1 1
20 23645 1 1 73 ALA HB2 H 16.016 29.233 -1.864 1.00 . A A . 73 ALA HB2 1 1
20 23646 1 1 73 ALA HB3 H 15.976 30.061 -0.307 1.00 . A A . 73 ALA HB3 1 1
20 23647 1 1 73 ALA N N 17.374 27.575 0.624 1.00 . A A . 73 ALA N 1 1
20 23648 1 1 73 ALA O O 16.763 26.136 -1.656 1.00 . A A . 73 ALA O 1 1
20 23649 1 1 74 ILE C C 14.983 25.795 -3.769 1.00 . A A . 74 ILE C 1 1
20 23650 1 1 74 ILE CA C 14.151 25.739 -2.492 1.00 . A A . 74 ILE CA 1 1
20 23651 1 1 74 ILE CB C 12.666 25.929 -2.852 1.00 . A A . 74 ILE CB 1 1
20 23652 1 1 74 ILE CD1 C 11.266 27.432 -1.349 1.00 . A A . 74 ILE CD1 1 1
20 23653 1 1 74 ILE CG1 C 11.821 26.044 -1.582 1.00 . A A . 74 ILE CG1 1 1
20 23654 1 1 74 ILE CG2 C 12.178 24.775 -3.716 1.00 . A A . 74 ILE CG2 1 1
20 23655 1 1 74 ILE H H 13.939 27.338 -1.123 1.00 . A A . 74 ILE H 1 1
20 23656 1 1 74 ILE HA H 14.269 24.764 -2.041 1.00 . A A . 74 ILE HA 1 1
20 23657 1 1 74 ILE HB H 12.571 26.840 -3.423 1.00 . A A . 74 ILE HB 1 1
20 23658 1 1 74 ILE HD11 H 10.302 27.519 -1.828 1.00 . A A . 74 ILE HD11 1 1
20 23659 1 1 74 ILE HD12 H 11.160 27.604 -0.289 1.00 . A A . 74 ILE HD12 1 1
20 23660 1 1 74 ILE HD13 H 11.942 28.164 -1.766 1.00 . A A . 74 ILE HD13 1 1
20 23661 1 1 74 ILE HG12 H 10.989 25.361 -1.647 1.00 . A A . 74 ILE HG12 1 1
20 23662 1 1 74 ILE HG13 H 12.430 25.782 -0.729 1.00 . A A . 74 ILE HG13 1 1
20 23663 1 1 74 ILE HG21 H 11.562 24.116 -3.123 1.00 . A A . 74 ILE HG21 1 1
20 23664 1 1 74 ILE HG22 H 11.599 25.163 -4.540 1.00 . A A . 74 ILE HG22 1 1
20 23665 1 1 74 ILE HG23 H 13.027 24.228 -4.098 1.00 . A A . 74 ILE HG23 1 1
20 23666 1 1 74 ILE N N 14.598 26.737 -1.529 1.00 . A A . 74 ILE N 1 1
20 23667 1 1 74 ILE O O 15.071 26.835 -4.421 1.00 . A A . 74 ILE O 1 1
20 23668 1 1 75 LYS C C 15.569 24.775 -6.576 1.00 . A A . 75 LYS C 1 1
20 23669 1 1 75 LYS CA C 16.416 24.586 -5.322 1.00 . A A . 75 LYS CA 1 1
20 23670 1 1 75 LYS CB C 17.138 23.238 -5.379 1.00 . A A . 75 LYS CB 1 1
20 23671 1 1 75 LYS CD C 18.410 21.606 -6.803 1.00 . A A . 75 LYS CD 1 1
20 23672 1 1 75 LYS CE C 18.454 21.214 -8.272 1.00 . A A . 75 LYS CE 1 1
20 23673 1 1 75 LYS CG C 17.985 23.054 -6.626 1.00 . A A . 75 LYS CG 1 1
20 23674 1 1 75 LYS H H 15.485 23.871 -3.560 1.00 . A A . 75 LYS H 1 1
20 23675 1 1 75 LYS HA H 17.150 25.376 -5.275 1.00 . A A . 75 LYS HA 1 1
20 23676 1 1 75 LYS HB2 H 17.781 23.151 -4.516 1.00 . A A . 75 LYS HB2 1 1
20 23677 1 1 75 LYS HB3 H 16.402 22.447 -5.350 1.00 . A A . 75 LYS HB3 1 1
20 23678 1 1 75 LYS HD2 H 19.393 21.473 -6.377 1.00 . A A . 75 LYS HD2 1 1
20 23679 1 1 75 LYS HD3 H 17.704 20.967 -6.290 1.00 . A A . 75 LYS HD3 1 1
20 23680 1 1 75 LYS HE2 H 18.624 20.150 -8.342 1.00 . A A . 75 LYS HE2 1 1
20 23681 1 1 75 LYS HE3 H 17.504 21.457 -8.725 1.00 . A A . 75 LYS HE3 1 1
20 23682 1 1 75 LYS HG2 H 17.410 23.357 -7.489 1.00 . A A . 75 LYS HG2 1 1
20 23683 1 1 75 LYS HG3 H 18.868 23.671 -6.544 1.00 . A A . 75 LYS HG3 1 1
20 23684 1 1 75 LYS HZ1 H 19.609 22.908 -8.667 1.00 . A A . 75 LYS HZ1 1 1
20 23685 1 1 75 LYS HZ2 H 19.333 21.937 -10.024 1.00 . A A . 75 LYS HZ2 1 1
20 23686 1 1 75 LYS HZ3 H 20.448 21.450 -8.848 1.00 . A A . 75 LYS HZ3 1 1
20 23687 1 1 75 LYS N N 15.593 24.668 -4.121 1.00 . A A . 75 LYS N 1 1
20 23688 1 1 75 LYS NZ N 19.537 21.927 -9.004 1.00 . A A . 75 LYS NZ 1 1
20 23689 1 1 75 LYS O O 15.617 25.825 -7.217 1.00 . A A . 75 LYS O 1 1
20 23690 1 1 76 SER C C 12.567 23.203 -7.804 1.00 . A A . 76 SER C 1 1
20 23691 1 1 76 SER CA C 13.938 23.804 -8.100 1.00 . A A . 76 SER CA 1 1
20 23692 1 1 76 SER CB C 14.593 23.060 -9.266 1.00 . A A . 76 SER CB 1 1
20 23693 1 1 76 SER H H 14.800 22.941 -6.370 1.00 . A A . 76 SER H 1 1
20 23694 1 1 76 SER HA H 13.812 24.842 -8.372 1.00 . A A . 76 SER HA 1 1
20 23695 1 1 76 SER HB2 H 15.384 23.668 -9.678 1.00 . A A . 76 SER HB2 1 1
20 23696 1 1 76 SER HB3 H 15.005 22.128 -8.907 1.00 . A A . 76 SER HB3 1 1
20 23697 1 1 76 SER HG H 14.016 22.130 -10.890 1.00 . A A . 76 SER HG 1 1
20 23698 1 1 76 SER N N 14.794 23.752 -6.921 1.00 . A A . 76 SER N 1 1
20 23699 1 1 76 SER O O 12.458 22.038 -7.427 1.00 . A A . 76 SER O 1 1
20 23700 1 1 76 SER OG O 13.651 22.781 -10.287 1.00 . A A . 76 SER OG 1 1
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